# 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_if02666
#
_entry.id if02666
#
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 SER 2   
1 n LEU 3   
1 n LEU 4   
1 n LYS 5   
1 n GLY 6   
1 n ARG 7   
1 n SER 8   
1 n LEU 9   
1 n ILE 10  
1 n GLU 11  
1 n PRO 12  
1 n ASP 13  
1 n ASP 14  
1 n PHE 15  
1 n SER 16  
1 n LEU 17  
1 n ASN 18  
1 n GLU 19  
1 n MET 20  
1 n GLU 21  
1 n SER 22  
1 n LEU 23  
1 n PHE 24  
1 n LYS 25  
1 n LEU 26  
1 n ALA 27  
1 n GLU 28  
1 n ILE 29  
1 n ILE 30  
1 n GLU 31  
1 n LYS 32  
1 n ASP 33  
1 n GLU 34  
1 n LYS 35  
1 n TYR 36  
1 n LEU 37  
1 n ARG 38  
1 n ASP 39  
1 n SER 40  
1 n CYS 41  
1 n ARG 42  
1 n GLY 43  
1 n ARG 44  
1 n LEU 45  
1 n LEU 46  
1 n ALA 47  
1 n SER 48  
1 n LEU 49  
1 n PHE 50  
1 n PHE 51  
1 n GLU 52  
1 n PRO 53  
1 n SER 54  
1 n THR 55  
1 n ARG 56  
1 n THR 57  
1 n ARG 58  
1 n LEU 59  
1 n SER 60  
1 n PHE 61  
1 n GLU 62  
1 n ALA 63  
1 n ALA 64  
1 n MET 65  
1 n LEU 66  
1 n ARG 67  
1 n LEU 68  
1 n GLY 69  
1 n GLY 70  
1 n ASN 71  
1 n CYS 72  
1 n LEU 73  
1 n GLY 74  
1 n PHE 75  
1 n ALA 76  
1 n GLU 77  
1 n SER 78  
1 n GLY 79  
1 n SER 80  
1 n SER 81  
1 n SER 82  
1 n ALA 83  
1 n SER 84  
1 n LYS 85  
1 n GLU 86  
1 n GLY 87  
1 n SER 88  
1 n ALA 89  
1 n LEU 90  
1 n LEU 91  
1 n ALA 92  
1 n SER 93  
1 n ARG 94  
1 n TYR 95  
1 n SER 96  
1 n SER 97  
1 n VAL 98  
1 n PRO 99  
1 n VAL 100 
1 n ILE 101 
1 n ASN 102 
1 n ALA 103 
1 n GLY 104 
1 n ASP 105 
1 n GLY 106 
1 n GLY 107 
1 n HIS 108 
1 n HIS 109 
1 n HIS 110 
1 n PRO 111 
1 n THR 112 
1 n GLN 113 
1 n THR 114 
1 n LEU 115 
1 n THR 116 
1 n ASP 117 
1 n LEU 118 
1 n LEU 119 
1 n SER 120 
1 n ILE 121 
1 n LYS 122 
1 n LEU 123 
1 n LEU 124 
1 n LEU 125 
1 n GLY 126 
1 n ASN 127 
1 n ILE 128 
1 n GLU 129 
1 n ASN 130 
1 n ILE 131 
1 n THR 132 
1 n VAL 133 
1 n GLY 134 
1 n PHE 135 
1 n CYS 136 
1 n GLY 137 
1 n ASP 138 
1 n LEU 139 
1 n LYS 140 
1 n PHE 141 
1 n GLY 142 
1 n ARG 143 
1 n THR 144 
1 n VAL 145 
1 n HIS 146 
1 n SER 147 
1 n LEU 148 
1 n ALA 149 
1 n LYS 150 
1 n ALA 151 
1 n LEU 152 
1 n ALA 153 
1 n ARG 154 
1 n TYR 155 
1 n LYS 156 
1 n ALA 157 
1 n ILE 158 
1 n ARG 159 
1 n MET 160 
1 n ILE 161 
1 n PHE 162 
1 n ILE 163 
1 n SER 164 
1 n PRO 165 
1 n LYS 166 
1 n GLU 167 
1 n LEU 168 
1 n ILE 169 
1 n LEU 170 
1 n PRO 171 
1 n ASP 172 
1 n TYR 173 
1 n ILE 174 
1 n LYS 175 
1 n ASN 176 
1 n ASN 177 
1 n LEU 178 
1 n GLN 179 
1 n LYS 180 
1 n GLN 181 
1 n ASN 182 
1 n VAL 183 
1 n ASP 184 
1 n PHE 185 
1 n ILE 186 
1 n GLU 187 
1 n ASN 188 
1 n GLU 189 
1 n ASN 190 
1 n LEU 191 
1 n GLU 192 
1 n LYS 193 
1 n SER 194 
1 n MET 195 
1 n PRO 196 
1 n GLU 197 
1 n LEU 198 
1 n ASP 199 
1 n VAL 200 
1 n LEU 201 
1 n TYR 202 
1 n MET 203 
1 n THR 204 
1 n ARG 205 
1 n VAL 206 
1 n GLN 207 
1 n ARG 208 
1 n GLU 209 
1 n ARG 210 
1 n PHE 211 
1 n PHE 212 
1 n ASN 213 
1 n GLU 214 
1 n ASP 215 
1 n ASP 216 
1 n TYR 217 
1 n ILE 218 
1 n ARG 219 
1 n LEU 220 
1 n LYS 221 
1 n ASP 222 
1 n THR 223 
1 n TYR 224 
1 n VAL 225 
1 n LEU 226 
1 n ASN 227 
1 n SER 228 
1 n ASP 229 
1 n LYS 230 
1 n MET 231 
1 n SER 232 
1 n ALA 233 
1 n GLY 234 
1 n LYS 235 
1 n GLU 236 
1 n LYS 237 
1 n LEU 238 
1 n ILE 239 
1 n VAL 240 
1 n LEU 241 
1 n HIS 242 
1 n PRO 243 
1 n LEU 244 
1 n PRO 245 
1 n ARG 246 
1 n VAL 247 
1 n ASN 248 
1 n GLU 249 
1 n ILE 250 
1 n ALA 251 
1 n ILE 252 
1 n GLU 253 
1 n ILE 254 
1 n ASP 255 
1 n SER 256 
1 n ASP 257 
1 n PRO 258 
1 n ARG 259 
1 n ALA 260 
1 n ALA 261 
1 n TYR 262 
1 n PHE 263 
1 n LYS 264 
1 n GLN 265 
1 n ALA 266 
1 n LYS 267 
1 n TYR 268 
1 n GLY 269 
1 n MET 270 
1 n TYR 271 
1 n ILE 272 
1 n ARG 273 
1 n MET 274 
1 n ALA 275 
1 n LEU 276 
1 n LEU 277 
1 n ALA 278 
1 n SER 279 
1 n ILE 280 
1 n LEU 281 
1 n GLY 282 
1 n VAL 283 
1 n ASN 284 
1 n ILE 285 
#
_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 20:23:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.67
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
#
_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   ? -18.040 19.020  -5.806  1.00 58.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.748 18.807  -4.365  1.00 66.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.217 17.397  -4.207  1.00 70.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.803 16.503  -4.800  1.00 64.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.998 19.013  -3.483  1.00 60.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.843 20.185  -2.514  1.00 53.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.300 20.432  -1.469  1.00 46.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.786 21.888  -0.522  1.00 38.31 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -16.132 17.187  -3.472  1.00 72.82 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -15.586 15.840  -3.245  1.00 77.55 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -16.593 14.969  -2.490  1.00 80.16 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -17.169 15.415  -1.497  1.00 76.78 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -14.265 15.904  -2.466  1.00 72.43 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -13.857 14.599  -2.143  1.00 67.43 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -16.775 13.718  -2.942  1.00 80.26 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -17.628 12.709  -2.292  1.00 81.45 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -17.138 12.334  -0.880  1.00 83.35 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -17.893 11.774  -0.095  1.00 81.23 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -17.668 11.457  -3.188  1.00 78.59 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -18.354 11.641  -4.554  1.00 73.53 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -18.133 10.398  -5.420  1.00 70.53 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -19.862 11.864  -4.403  1.00 69.11 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -15.884 12.660  -0.557  1.00 85.20 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -15.231 12.328  0.712   1.00 87.00 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -15.225 13.479  1.725   1.00 88.03 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -14.706 13.317  2.828   1.00 87.36 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -13.799 11.847  0.421   1.00 86.38 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -13.713 10.601  -0.475  1.00 85.59 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -12.247 10.281  -0.736  1.00 82.59 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -14.363 9.380   0.162   1.00 82.45 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -15.782 14.647  1.384   1.00 85.94 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -15.722 15.832  2.247   1.00 87.99 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -16.324 15.555  3.624   1.00 87.79 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -17.497 15.200  3.729   1.00 85.89 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -16.409 17.018  1.564   1.00 88.45 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -16.312 18.280  2.432   1.00 88.68 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -16.938 19.480  1.718   1.00 85.36 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -16.781 20.728  2.589   1.00 79.65 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -17.269 21.936  1.881   1.00 71.92 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -15.534 15.788  4.679   1.00 86.90 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -15.967 15.629  6.064   1.00 87.12 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -16.142 14.179  6.522   1.00 88.29 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -16.586 13.963  7.646   1.00 85.98 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? -15.814 13.187  5.675   1.00 84.33 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? -15.942 11.771  6.038   1.00 85.03 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? -14.737 11.262  6.821   1.00 85.44 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? -13.595 11.618  6.531   1.00 83.40 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? -16.186 10.905  4.799   1.00 84.06 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? -17.576 11.145  4.203   1.00 80.57 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? -17.860 10.214  3.015   1.00 79.35 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? -17.787 8.785   3.382   1.00 75.16 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -17.695 7.786   2.510   1.00 72.32 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -17.773 7.974   1.239   1.00 65.79 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -17.489 6.564   2.905   1.00 62.68 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -15.013 10.384  7.774   1.00 82.90 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -14.000 9.532   8.396   1.00 82.52 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -13.806 8.266   7.563   1.00 81.20 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -14.774 7.722   7.036   1.00 78.93 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -14.401 9.177   9.821   1.00 81.94 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -14.468 10.356  10.603  1.00 77.98 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -12.557 7.814   7.438   1.00 81.23 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -12.161 6.668   6.620   1.00 79.29 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -11.321 5.721   7.476   1.00 79.25 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -10.154 6.003   7.774   1.00 78.18 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -11.394 7.160   5.386   1.00 77.37 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -12.221 8.060   4.456   1.00 72.18 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -11.317 8.685   3.404   1.00 68.23 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -13.331 7.296   3.736   1.00 68.83 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -11.955 4.639   7.914   1.00 74.79 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -11.402 3.720   8.909   1.00 73.13 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? -10.966 2.411   8.258   1.00 72.49 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -9.894  1.898   8.586   1.00 67.84 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -12.417 3.505   10.054  1.00 69.93 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -12.892 4.838   10.680  1.00 66.52 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -11.844 2.591   11.146  1.00 65.06 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -11.769 5.752   11.209  1.00 60.09 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -11.732 1.905   7.294   1.00 71.91 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -11.496 0.636   6.609   1.00 71.71 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -11.394 0.827   5.083   1.00 72.47 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -11.896 1.813   4.540   1.00 69.85 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -12.591 -0.372  6.990   1.00 68.55 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -12.617 -0.646  8.505   1.00 62.00 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -13.514 -1.820  8.907   1.00 59.54 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -13.363 -2.264  10.074  1.00 55.94 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -14.310 -2.295  8.071   1.00 54.09 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? -10.752 -0.094  4.342   1.00 70.93 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? -10.696 -0.030  2.879   1.00 69.66 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? -12.073 -0.048  2.211   1.00 71.85 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? -12.247 0.564   1.158   1.00 70.99 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? -9.868  -1.245  2.452   1.00 66.58 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? -9.020  -1.541  3.682   1.00 63.34 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? -9.951  -1.195  4.834   1.00 64.56 12  A 1 
ATOM 93   N N   . ASP A 1 13  ? -13.045 -0.711  2.832   1.00 73.96 13  A 1 
ATOM 94   C CA  . ASP A 1 13  ? -14.417 -0.821  2.337   1.00 75.41 13  A 1 
ATOM 95   C C   . ASP A 1 13  ? -15.205 0.494   2.467   1.00 77.33 13  A 1 
ATOM 96   O O   . ASP A 1 13  ? -16.217 0.666   1.785   1.00 74.77 13  A 1 
ATOM 97   C CB  . ASP A 1 13  ? -15.119 -1.998  3.031   1.00 72.52 13  A 1 
ATOM 98   C CG  . ASP A 1 13  ? -14.537 -3.374  2.656   1.00 68.08 13  A 1 
ATOM 99   O OD1 . ASP A 1 13  ? -13.772 -3.466  1.660   1.00 64.41 13  A 1 
ATOM 100  O OD2 . ASP A 1 13  ? -14.867 -4.356  3.355   1.00 63.21 13  A 1 
ATOM 101  N N   . ASP A 1 14  ? -14.699 1.464   3.237   1.00 76.96 14  A 1 
ATOM 102  C CA  . ASP A 1 14  ? -15.249 2.822   3.296   1.00 78.60 14  A 1 
ATOM 103  C C   . ASP A 1 14  ? -15.110 3.572   1.961   1.00 81.28 14  A 1 
ATOM 104  O O   . ASP A 1 14  ? -15.785 4.584   1.745   1.00 80.81 14  A 1 
ATOM 105  C CB  . ASP A 1 14  ? -14.567 3.640   4.406   1.00 75.99 14  A 1 
ATOM 106  C CG  . ASP A 1 14  ? -14.865 3.166   5.825   1.00 73.69 14  A 1 
ATOM 107  O OD1 . ASP A 1 14  ? -15.993 2.680   6.058   1.00 70.16 14  A 1 
ATOM 108  O OD2 . ASP A 1 14  ? -13.991 3.391   6.695   1.00 69.51 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? -14.266 3.091   1.052   1.00 83.49 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? -14.101 3.627   -0.291  1.00 84.54 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? -14.902 2.814   -1.309  1.00 85.81 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? -14.618 1.640   -1.566  1.00 85.06 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? -12.624 3.660   -0.683  1.00 83.58 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? -11.742 4.478   0.236   1.00 83.74 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? -11.544 5.847   -0.002  1.00 79.88 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? -11.099 3.850   1.318   1.00 81.14 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? -10.686 6.585   0.831   1.00 78.26 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? -10.244 4.588   2.153   1.00 78.73 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? -10.029 5.953   1.908   1.00 80.07 15  A 1 
ATOM 120  N N   . SER A 1 16  ? -15.859 3.456   -1.977  1.00 89.05 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? -16.425 2.915   -3.214  1.00 89.83 16  A 1 
ATOM 122  C C   . SER A 1 16  ? -15.416 2.984   -4.372  1.00 90.70 16  A 1 
ATOM 123  O O   . SER A 1 16  ? -14.483 3.790   -4.358  1.00 90.54 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? -17.723 3.651   -3.570  1.00 89.58 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? -17.450 4.989   -3.903  1.00 87.52 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -15.616 2.179   -5.421  1.00 90.05 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? -14.779 2.237   -6.632  1.00 91.22 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? -14.788 3.636   -7.275  1.00 92.04 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? -13.745 4.129   -7.689  1.00 91.59 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? -15.246 1.178   -7.645  1.00 91.02 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? -14.999 -0.286  -7.235  1.00 89.58 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? -15.601 -1.214  -8.282  1.00 87.19 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? -13.513 -0.617  -7.122  1.00 87.16 17  A 1 
ATOM 134  N N   . ASN A 1 18  ? -15.939 4.316   -7.276  1.00 91.61 18  A 1 
ATOM 135  C CA  . ASN A 1 18  ? -16.069 5.674   -7.820  1.00 91.91 18  A 1 
ATOM 136  C C   . ASN A 1 18  ? -15.297 6.718   -7.003  1.00 92.73 18  A 1 
ATOM 137  O O   . ASN A 1 18  ? -14.733 7.662   -7.560  1.00 92.28 18  A 1 
ATOM 138  C CB  . ASN A 1 18  ? -17.560 6.047   -7.875  1.00 91.22 18  A 1 
ATOM 139  C CG  . ASN A 1 18  ? -18.335 5.275   -8.928  1.00 83.41 18  A 1 
ATOM 140  O OD1 . ASN A 1 18  ? -17.793 4.654   -9.820  1.00 74.96 18  A 1 
ATOM 141  N ND2 . ASN A 1 18  ? -19.645 5.295   -8.861  1.00 73.73 18  A 1 
ATOM 142  N N   . GLU A 1 19  ? -15.259 6.562   -5.675  1.00 91.18 19  A 1 
ATOM 143  C CA  . GLU A 1 19  ? -14.472 7.436   -4.802  1.00 91.18 19  A 1 
ATOM 144  C C   . GLU A 1 19  ? -12.975 7.194   -4.977  1.00 91.87 19  A 1 
ATOM 145  O O   . GLU A 1 19  ? -12.221 8.161   -5.102  1.00 91.40 19  A 1 
ATOM 146  C CB  . GLU A 1 19  ? -14.880 7.210   -3.344  1.00 90.50 19  A 1 
ATOM 147  C CG  . GLU A 1 19  ? -16.254 7.829   -3.063  1.00 88.96 19  A 1 
ATOM 148  C CD  . GLU A 1 19  ? -16.888 7.311   -1.774  1.00 88.68 19  A 1 
ATOM 149  O OE1 . GLU A 1 19  ? -17.677 8.069   -1.173  1.00 82.76 19  A 1 
ATOM 150  O OE2 . GLU A 1 19  ? -16.640 6.148   -1.407  1.00 83.82 19  A 1 
ATOM 151  N N   . MET A 1 20  ? -12.548 5.933   -5.086  1.00 91.73 20  A 1 
ATOM 152  C CA  . MET A 1 20  ? -11.159 5.599   -5.411  1.00 92.07 20  A 1 
ATOM 153  C C   . MET A 1 20  ? -10.757 6.176   -6.767  1.00 93.10 20  A 1 
ATOM 154  O O   . MET A 1 20  ? -9.729  6.841   -6.861  1.00 93.16 20  A 1 
ATOM 155  C CB  . MET A 1 20  ? -10.942 4.080   -5.393  1.00 91.09 20  A 1 
ATOM 156  C CG  . MET A 1 20  ? -11.005 3.511   -3.975  1.00 88.32 20  A 1 
ATOM 157  S SD  . MET A 1 20  ? -10.397 1.815   -3.802  1.00 86.32 20  A 1 
ATOM 158  C CE  . MET A 1 20  ? -11.705 0.894   -4.636  1.00 76.12 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? -11.584 6.020   -7.787  1.00 93.37 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? -11.328 6.580   -9.119  1.00 93.80 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? -11.219 8.115   -9.096  1.00 94.33 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? -10.353 8.697   -9.750  1.00 94.09 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? -12.448 6.113   -10.060 1.00 93.60 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? -12.263 6.563   -11.515 1.00 86.54 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? -10.952 6.081   -12.152 1.00 86.24 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? -10.482 6.747   -13.102 1.00 77.90 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? -10.376 5.056   -11.734 1.00 79.47 21  A 1 
ATOM 168  N N   . SER A 1 22  ? -12.046 8.782   -8.292  1.00 93.45 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? -11.970 10.236  -8.103  1.00 93.51 22  A 1 
ATOM 170  C C   . SER A 1 22  ? -10.659 10.659  -7.428  1.00 94.31 22  A 1 
ATOM 171  O O   . SER A 1 22  ? -10.034 11.633  -7.847  1.00 93.93 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? -13.166 10.734  -7.289  1.00 92.65 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? -14.384 10.403  -7.931  1.00 80.89 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? -10.210 9.906   -6.421  1.00 93.05 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? -8.913  10.120  -5.777  1.00 93.46 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? -7.751  9.879   -6.743  1.00 94.43 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? -6.802  10.658  -6.745  1.00 94.23 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? -8.767  9.190   -4.560  1.00 92.56 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? -9.602  9.584   -3.332  1.00 89.95 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? -9.489  8.477   -2.284  1.00 88.40 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? -9.105  10.890  -2.714  1.00 88.07 23  A 1 
ATOM 182  N N   . PHE A 1 24  ? -7.826  8.836   -7.574  1.00 94.05 24  A 1 
ATOM 183  C CA  . PHE A 1 24  ? -6.787  8.521   -8.548  1.00 94.47 24  A 1 
ATOM 184  C C   . PHE A 1 24  ? -6.659  9.618   -9.601  1.00 95.06 24  A 1 
ATOM 185  O O   . PHE A 1 24  ? -5.553  10.097  -9.825  1.00 94.74 24  A 1 
ATOM 186  C CB  . PHE A 1 24  ? -7.054  7.154   -9.189  1.00 94.08 24  A 1 
ATOM 187  C CG  . PHE A 1 24  ? -7.081  5.962   -8.240  1.00 93.82 24  A 1 
ATOM 188  C CD1 . PHE A 1 24  ? -6.444  5.996   -6.985  1.00 91.02 24  A 1 
ATOM 189  C CD2 . PHE A 1 24  ? -7.750  4.790   -8.642  1.00 91.07 24  A 1 
ATOM 190  C CE1 . PHE A 1 24  ? -6.487  4.881   -6.133  1.00 90.11 24  A 1 
ATOM 191  C CE2 . PHE A 1 24  ? -7.787  3.675   -7.795  1.00 89.84 24  A 1 
ATOM 192  C CZ  . PHE A 1 24  ? -7.159  3.718   -6.539  1.00 90.83 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? -7.770  10.116  -10.150 1.00 95.35 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? -7.762  11.260  -11.076 1.00 95.33 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? -7.139  12.502  -10.450 1.00 95.85 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? -6.345  13.182  -11.092 1.00 95.59 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? -9.193  11.572  -11.526 1.00 94.99 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? -9.691  10.521  -12.519 1.00 89.74 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? -11.157 10.773  -12.870 1.00 84.48 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? -11.608 9.678   -13.829 1.00 77.33 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? -13.048 9.784   -14.157 1.00 67.98 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? -7.460  12.789  -9.193  1.00 95.01 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? -6.862  13.914  -8.484  1.00 95.29 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? -5.357  13.708  -8.266  1.00 95.65 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? -4.573  14.630  -8.483  1.00 95.39 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? -7.625  14.133  -7.168  1.00 95.26 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? -7.115  15.335  -6.358  1.00 93.85 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? -7.172  16.637  -7.156  1.00 91.91 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? -7.969  15.493  -5.103  1.00 91.99 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? -4.936  12.506  -7.889  1.00 95.05 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? -3.525  12.163  -7.740  1.00 94.93 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? -2.751  12.270  -9.068  1.00 94.88 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? -1.626  12.762  -9.068  1.00 94.30 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? -3.425  10.765  -7.123  1.00 94.89 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? -3.358  11.890  -10.197 1.00 95.36 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? -2.782  12.056  -11.541 1.00 95.00 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? -2.579  13.535  -11.916 1.00 95.07 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? -1.600  13.879  -12.576 1.00 94.19 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? -3.699  11.411  -12.598 1.00 94.43 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? -3.736  9.878   -12.585 1.00 89.83 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? -4.767  9.302   -13.570 1.00 88.07 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? -5.428  8.287   -13.238 1.00 80.04 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? -4.906  9.865   -14.679 1.00 80.90 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -3.488  14.428  -11.504 1.00 95.53 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -3.329  15.875  -11.719 1.00 95.60 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -2.176  16.413  -10.866 1.00 95.73 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -1.337  17.148  -11.374 1.00 94.88 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? -4.650  16.633  -11.452 1.00 95.71 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? -5.756  16.191  -12.437 1.00 94.32 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? -4.431  18.152  -11.604 1.00 93.94 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? -7.166  16.616  -12.010 1.00 88.83 29  A 1 
ATOM 232  N N   . ILE A 1 30  ? -2.103  16.005  -9.595  1.00 95.03 30  A 1 
ATOM 233  C CA  . ILE A 1 30  ? -1.014  16.383  -8.679  1.00 94.53 30  A 1 
ATOM 234  C C   . ILE A 1 30  ? 0.347   15.892  -9.196  1.00 94.16 30  A 1 
ATOM 235  O O   . ILE A 1 30  ? 1.344   16.588  -9.035  1.00 92.97 30  A 1 
ATOM 236  C CB  . ILE A 1 30  ? -1.295  15.832  -7.261  1.00 94.64 30  A 1 
ATOM 237  C CG1 . ILE A 1 30  ? -2.542  16.504  -6.634  1.00 93.83 30  A 1 
ATOM 238  C CG2 . ILE A 1 30  ? -0.094  16.036  -6.320  1.00 93.55 30  A 1 
ATOM 239  C CD1 . ILE A 1 30  ? -3.100  15.749  -5.420  1.00 91.71 30  A 1 
ATOM 240  N N   . GLU A 1 31  ? 0.403   14.716  -9.803  1.00 94.36 31  A 1 
ATOM 241  C CA  . GLU A 1 31  ? 1.630   14.163  -10.393 1.00 93.43 31  A 1 
ATOM 242  C C   . GLU A 1 31  ? 2.127   15.007  -11.574 1.00 93.03 31  A 1 
ATOM 243  O O   . GLU A 1 31  ? 3.331   15.244  -11.690 1.00 91.93 31  A 1 
ATOM 244  C CB  . GLU A 1 31  ? 1.363   12.704  -10.793 1.00 92.72 31  A 1 
ATOM 245  C CG  . GLU A 1 31  ? 2.625   11.925  -11.223 1.00 90.22 31  A 1 
ATOM 246  C CD  . GLU A 1 31  ? 2.958   11.950  -12.718 1.00 88.96 31  A 1 
ATOM 247  O OE1 . GLU A 1 31  ? 4.093   11.497  -13.036 1.00 81.73 31  A 1 
ATOM 248  O OE2 . GLU A 1 31  ? 2.104   12.348  -13.527 1.00 83.24 31  A 1 
ATOM 249  N N   . LYS A 1 32  ? 1.210   15.511  -12.402 1.00 94.26 32  A 1 
ATOM 250  C CA  . LYS A 1 32  ? 1.529   16.307  -13.599 1.00 94.14 32  A 1 
ATOM 251  C C   . LYS A 1 32  ? 1.881   17.762  -13.295 1.00 94.40 32  A 1 
ATOM 252  O O   . LYS A 1 32  ? 2.595   18.380  -14.077 1.00 93.14 32  A 1 
ATOM 253  C CB  . LYS A 1 32  ? 0.343   16.243  -14.567 1.00 93.87 32  A 1 
ATOM 254  C CG  . LYS A 1 32  ? 0.208   14.852  -15.194 1.00 91.08 32  A 1 
ATOM 255  C CD  . LYS A 1 32  ? -1.093  14.747  -15.992 1.00 86.42 32  A 1 
ATOM 256  C CE  . LYS A 1 32  ? -1.233  13.306  -16.485 1.00 82.65 32  A 1 
ATOM 257  N NZ  . LYS A 1 32  ? -2.544  13.072  -17.133 1.00 73.33 32  A 1 
ATOM 258  N N   . ASP A 1 33  ? 1.376   18.323  -12.196 1.00 93.76 33  A 1 
ATOM 259  C CA  . ASP A 1 33  ? 1.628   19.704  -11.788 1.00 93.85 33  A 1 
ATOM 260  C C   . ASP A 1 33  ? 1.985   19.785  -10.298 1.00 93.12 33  A 1 
ATOM 261  O O   . ASP A 1 33  ? 1.124   19.784  -9.415  1.00 90.85 33  A 1 
ATOM 262  C CB  . ASP A 1 33  ? 0.428   20.598  -12.152 1.00 93.74 33  A 1 
ATOM 263  C CG  . ASP A 1 33  ? 0.644   22.078  -11.787 1.00 93.67 33  A 1 
ATOM 264  O OD1 . ASP A 1 33  ? 1.734   22.432  -11.263 1.00 89.98 33  A 1 
ATOM 265  O OD2 . ASP A 1 33  ? -0.288  22.876  -12.014 1.00 89.39 33  A 1 
ATOM 266  N N   . GLU A 1 34  ? 3.277   19.932  -10.015 1.00 90.06 34  A 1 
ATOM 267  C CA  . GLU A 1 34  ? 3.809   20.045  -8.649  1.00 88.13 34  A 1 
ATOM 268  C C   . GLU A 1 34  ? 3.281   21.262  -7.867  1.00 89.08 34  A 1 
ATOM 269  O O   . GLU A 1 34  ? 3.404   21.321  -6.637  1.00 86.11 34  A 1 
ATOM 270  C CB  . GLU A 1 34  ? 5.342   20.140  -8.687  1.00 84.90 34  A 1 
ATOM 271  C CG  . GLU A 1 34  ? 6.048   18.901  -9.264  1.00 74.09 34  A 1 
ATOM 272  C CD  . GLU A 1 34  ? 7.576   18.962  -9.081  1.00 69.93 34  A 1 
ATOM 273  O OE1 . GLU A 1 34  ? 8.215   17.889  -9.197  1.00 63.31 34  A 1 
ATOM 274  O OE2 . GLU A 1 34  ? 8.101   20.054  -8.768  1.00 63.35 34  A 1 
ATOM 275  N N   . LYS A 1 35  ? 2.724   22.268  -8.556  1.00 90.56 35  A 1 
ATOM 276  C CA  . LYS A 1 35  ? 2.128   23.460  -7.935  1.00 91.45 35  A 1 
ATOM 277  C C   . LYS A 1 35  ? 0.633   23.298  -7.697  1.00 92.69 35  A 1 
ATOM 278  O O   . LYS A 1 35  ? 0.053   24.108  -6.967  1.00 90.79 35  A 1 
ATOM 279  C CB  . LYS A 1 35  ? 2.401   24.703  -8.787  1.00 90.83 35  A 1 
ATOM 280  C CG  . LYS A 1 35  ? 3.895   25.035  -8.874  1.00 87.21 35  A 1 
ATOM 281  C CD  . LYS A 1 35  ? 4.095   26.286  -9.726  1.00 80.66 35  A 1 
ATOM 282  C CE  . LYS A 1 35  ? 5.588   26.592  -9.849  1.00 74.97 35  A 1 
ATOM 283  N NZ  . LYS A 1 35  ? 5.831   27.701  -10.802 1.00 64.73 35  A 1 
ATOM 284  N N   . TYR A 1 36  ? 0.006   22.276  -8.282  1.00 90.68 36  A 1 
ATOM 285  C CA  . TYR A 1 36  ? -1.414  22.022  -8.115  1.00 91.37 36  A 1 
ATOM 286  C C   . TYR A 1 36  ? -1.754  21.774  -6.641  1.00 91.28 36  A 1 
ATOM 287  O O   . TYR A 1 36  ? -1.041  21.062  -5.933  1.00 88.18 36  A 1 
ATOM 288  C CB  . TYR A 1 36  ? -1.836  20.857  -9.008  1.00 91.29 36  A 1 
ATOM 289  C CG  . TYR A 1 36  ? -3.335  20.676  -9.063  1.00 91.11 36  A 1 
ATOM 290  C CD1 . TYR A 1 36  ? -3.942  19.603  -8.391  1.00 86.53 36  A 1 
ATOM 291  C CD2 . TYR A 1 36  ? -4.126  21.603  -9.770  1.00 87.35 36  A 1 
ATOM 292  C CE1 . TYR A 1 36  ? -5.337  19.451  -8.436  1.00 84.92 36  A 1 
ATOM 293  C CE2 . TYR A 1 36  ? -5.520  21.456  -9.810  1.00 85.97 36  A 1 
ATOM 294  C CZ  . TYR A 1 36  ? -6.126  20.376  -9.146  1.00 88.50 36  A 1 
ATOM 295  O OH  . TYR A 1 36  ? -7.474  20.228  -9.184  1.00 87.51 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? -2.822  22.401  -6.170  1.00 91.24 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? -3.273  22.406  -4.774  1.00 91.29 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? -2.295  23.007  -3.755  1.00 91.54 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? -2.560  22.933  -2.550  1.00 89.12 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? -3.765  21.011  -4.345  1.00 90.58 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? -4.914  20.435  -5.185  1.00 89.67 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? -5.255  19.046  -4.653  1.00 86.78 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? -6.168  21.304  -5.102  1.00 87.83 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? -1.205  23.656  -4.180  1.00 91.86 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? -0.322  24.372  -3.262  1.00 89.66 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? -1.119  25.428  -2.497  1.00 88.66 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? -1.928  26.145  -3.079  1.00 81.72 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? 0.855   24.959  -4.041  1.00 86.85 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? 1.941   25.470  -3.095  1.00 76.55 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? 3.152   25.935  -3.895  1.00 71.57 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? 4.223   26.399  -2.999  1.00 64.03 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? 5.499   26.535  -3.321  1.00 56.76 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? 5.938   26.287  -4.524  1.00 51.99 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? 6.354   26.919  -2.419  1.00 49.82 38  A 1 
ATOM 315  N N   . ASP A 1 39  ? -0.900  25.499  -1.184  1.00 89.30 39  A 1 
ATOM 316  C CA  . ASP A 1 39  ? -1.599  26.389  -0.244  1.00 90.40 39  A 1 
ATOM 317  C C   . ASP A 1 39  ? -3.124  26.172  -0.124  1.00 92.54 39  A 1 
ATOM 318  O O   . ASP A 1 39  ? -3.805  26.908  0.596   1.00 88.87 39  A 1 
ATOM 319  C CB  . ASP A 1 39  ? -1.205  27.860  -0.482  1.00 86.75 39  A 1 
ATOM 320  C CG  . ASP A 1 39  ? 0.302   28.099  -0.345  1.00 81.33 39  A 1 
ATOM 321  O OD1 . ASP A 1 39  ? 0.885   27.563  0.631   1.00 75.79 39  A 1 
ATOM 322  O OD2 . ASP A 1 39  ? 0.870   28.828  -1.185  1.00 75.17 39  A 1 
ATOM 323  N N   . SER A 1 40  ? -3.673  25.118  -0.724  1.00 90.52 40  A 1 
ATOM 324  C CA  . SER A 1 40  ? -5.112  24.806  -0.691  1.00 91.13 40  A 1 
ATOM 325  C C   . SER A 1 40  ? -5.637  24.420  0.699   1.00 91.92 40  A 1 
ATOM 326  O O   . SER A 1 40  ? -6.824  24.578  0.986   1.00 90.78 40  A 1 
ATOM 327  C CB  . SER A 1 40  ? -5.403  23.674  -1.673  1.00 91.32 40  A 1 
ATOM 328  O OG  . SER A 1 40  ? -4.732  22.493  -1.281  1.00 88.69 40  A 1 
ATOM 329  N N   . CYS A 1 41  ? -4.755  23.954  1.584   1.00 89.49 41  A 1 
ATOM 330  C CA  . CYS A 1 41  ? -5.057  23.625  2.976   1.00 89.89 41  A 1 
ATOM 331  C C   . CYS A 1 41  ? -4.569  24.693  3.969   1.00 90.12 41  A 1 
ATOM 332  O O   . CYS A 1 41  ? -4.461  24.414  5.167   1.00 89.18 41  A 1 
ATOM 333  C CB  . CYS A 1 41  ? -4.526  22.220  3.294   1.00 91.06 41  A 1 
ATOM 334  S SG  . CYS A 1 41  ? -5.481  20.962  2.388   1.00 90.67 41  A 1 
ATOM 335  N N   . ARG A 1 42  ? -4.292  25.923  3.524   1.00 91.59 42  A 1 
ATOM 336  C CA  . ARG A 1 42  ? -3.851  27.009  4.406   1.00 91.30 42  A 1 
ATOM 337  C C   . ARG A 1 42  ? -4.849  27.234  5.543   1.00 90.33 42  A 1 
ATOM 338  O O   . ARG A 1 42  ? -6.053  27.340  5.322   1.00 86.89 42  A 1 
ATOM 339  C CB  . ARG A 1 42  ? -3.610  28.279  3.579   1.00 91.10 42  A 1 
ATOM 340  C CG  . ARG A 1 42  ? -2.947  29.382  4.416   1.00 83.68 42  A 1 
ATOM 341  C CD  . ARG A 1 42  ? -2.622  30.588  3.533   1.00 77.86 42  A 1 
ATOM 342  N NE  . ARG A 1 42  ? -1.961  31.662  4.299   1.00 69.20 42  A 1 
ATOM 343  C CZ  . ARG A 1 42  ? -1.506  32.802  3.805   1.00 61.97 42  A 1 
ATOM 344  N NH1 . ARG A 1 42  ? -1.614  33.092  2.537   1.00 56.03 42  A 1 
ATOM 345  N NH2 . ARG A 1 42  ? -0.926  33.672  4.586   1.00 53.40 42  A 1 
ATOM 346  N N   . GLY A 1 43  ? -4.337  27.309  6.780   1.00 89.19 43  A 1 
ATOM 347  C CA  . GLY A 1 43  ? -5.153  27.437  7.991   1.00 88.93 43  A 1 
ATOM 348  C C   . GLY A 1 43  ? -5.806  26.132  8.467   1.00 90.42 43  A 1 
ATOM 349  O O   . GLY A 1 43  ? -6.520  26.147  9.467   1.00 87.59 43  A 1 
ATOM 350  N N   . ARG A 1 44  ? -5.574  25.000  7.787   1.00 86.38 44  A 1 
ATOM 351  C CA  . ARG A 1 44  ? -6.000  23.668  8.238   1.00 87.95 44  A 1 
ATOM 352  C C   . ARG A 1 44  ? -4.898  23.002  9.062   1.00 88.86 44  A 1 
ATOM 353  O O   . ARG A 1 44  ? -3.714  23.226  8.820   1.00 86.71 44  A 1 
ATOM 354  C CB  . ARG A 1 44  ? -6.410  22.796  7.043   1.00 89.18 44  A 1 
ATOM 355  C CG  . ARG A 1 44  ? -7.521  23.385  6.159   1.00 89.60 44  A 1 
ATOM 356  C CD  . ARG A 1 44  ? -8.842  23.546  6.918   1.00 85.46 44  A 1 
ATOM 357  N NE  . ARG A 1 44  ? -9.938  23.927  6.008   1.00 79.21 44  A 1 
ATOM 358  C CZ  . ARG A 1 44  ? -11.230 23.918  6.298   1.00 72.34 44  A 1 
ATOM 359  N NH1 . ARG A 1 44  ? -11.672 23.590  7.478   1.00 67.56 44  A 1 
ATOM 360  N NH2 . ARG A 1 44  ? -12.107 24.242  5.388   1.00 65.63 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? -5.309  22.169  10.008  1.00 87.33 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? -4.419  21.423  10.899  1.00 87.57 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? -4.659  19.919  10.753  1.00 87.31 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? -5.795  19.457  10.875  1.00 86.19 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? -4.640  21.910  12.346  1.00 86.44 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? -3.749  21.230  13.406  1.00 81.25 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? -2.277  21.574  13.227  1.00 75.80 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? -4.182  21.674  14.802  1.00 76.79 45  A 1 
ATOM 369  N N   . LEU A 1 46  ? -3.588  19.163  10.543  1.00 87.12 46  A 1 
ATOM 370  C CA  . LEU A 1 46  ? -3.554  17.711  10.677  1.00 86.39 46  A 1 
ATOM 371  C C   . LEU A 1 46  ? -2.993  17.353  12.053  1.00 85.16 46  A 1 
ATOM 372  O O   . LEU A 1 46  ? -1.814  17.581  12.319  1.00 83.83 46  A 1 
ATOM 373  C CB  . LEU A 1 46  ? -2.708  17.120  9.534   1.00 86.32 46  A 1 
ATOM 374  C CG  . LEU A 1 46  ? -2.491  15.599  9.630   1.00 85.37 46  A 1 
ATOM 375  C CD1 . LEU A 1 46  ? -3.794  14.820  9.445   1.00 80.12 46  A 1 
ATOM 376  C CD2 . LEU A 1 46  ? -1.506  15.152  8.551   1.00 80.49 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? -3.817  16.754  12.916  1.00 84.33 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? -3.344  16.109  14.134  1.00 83.46 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? -3.098  14.621  13.864  1.00 82.48 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? -3.947  13.951  13.274  1.00 81.51 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? -4.347  16.354  15.263  1.00 83.13 47  A 1 
ATOM 382  N N   . SER A 1 48  ? -1.944  14.098  14.280  1.00 80.95 48  A 1 
ATOM 383  C CA  . SER A 1 48  ? -1.585  12.696  14.062  1.00 79.70 48  A 1 
ATOM 384  C C   . SER A 1 48  ? -1.157  12.017  15.362  1.00 77.62 48  A 1 
ATOM 385  O O   . SER A 1 48  ? -0.364  12.571  16.118  1.00 75.41 48  A 1 
ATOM 386  C CB  . SER A 1 48  ? -0.518  12.585  12.967  1.00 78.74 48  A 1 
ATOM 387  O OG  . SER A 1 48  ? 0.679   13.232  13.333  1.00 69.75 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? -1.665  10.796  15.626  1.00 74.38 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? -1.284  9.959   16.766  1.00 72.29 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? -0.673  8.647   16.264  1.00 70.21 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? -1.342  7.850   15.600  1.00 68.18 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? -2.507  9.727   17.676  1.00 71.08 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? -2.226  8.812   18.891  1.00 63.11 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? -1.222  9.418   19.866  1.00 58.55 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? -3.523  8.535   19.642  1.00 57.72 49  A 1 
ATOM 396  N N   . PHE A 1 50  ? 0.601   8.404   16.590  1.00 70.27 50  A 1 
ATOM 397  C CA  . PHE A 1 50  ? 1.339   7.206   16.182  1.00 66.44 50  A 1 
ATOM 398  C C   . PHE A 1 50  ? 2.109   6.584   17.347  1.00 65.57 50  A 1 
ATOM 399  O O   . PHE A 1 50  ? 2.144   7.136   18.443  1.00 62.15 50  A 1 
ATOM 400  C CB  . PHE A 1 50  ? 2.245   7.541   14.986  1.00 62.00 50  A 1 
ATOM 401  C CG  . PHE A 1 50  ? 1.484   7.717   13.689  1.00 57.66 50  A 1 
ATOM 402  C CD1 . PHE A 1 50  ? 1.282   6.617   12.836  1.00 53.11 50  A 1 
ATOM 403  C CD2 . PHE A 1 50  ? 0.950   8.969   13.348  1.00 53.10 50  A 1 
ATOM 404  C CE1 . PHE A 1 50  ? 0.553   6.774   11.645  1.00 46.61 50  A 1 
ATOM 405  C CE2 . PHE A 1 50  ? 0.217   9.125   12.159  1.00 47.65 50  A 1 
ATOM 406  C CZ  . PHE A 1 50  ? 0.020   8.030   11.306  1.00 46.54 50  A 1 
ATOM 407  N N   . PHE A 1 51  ? 2.706   5.410   17.122  1.00 60.05 51  A 1 
ATOM 408  C CA  . PHE A 1 51  ? 3.507   4.719   18.140  1.00 57.71 51  A 1 
ATOM 409  C C   . PHE A 1 51  ? 4.747   5.528   18.538  1.00 58.11 51  A 1 
ATOM 410  O O   . PHE A 1 51  ? 5.038   5.678   19.717  1.00 55.13 51  A 1 
ATOM 411  C CB  . PHE A 1 51  ? 3.887   3.333   17.607  1.00 53.23 51  A 1 
ATOM 412  C CG  . PHE A 1 51  ? 4.613   2.463   18.611  1.00 49.45 51  A 1 
ATOM 413  C CD1 . PHE A 1 51  ? 6.018   2.410   18.622  1.00 44.93 51  A 1 
ATOM 414  C CD2 . PHE A 1 51  ? 3.879   1.709   19.546  1.00 44.62 51  A 1 
ATOM 415  C CE1 . PHE A 1 51  ? 6.688   1.606   19.560  1.00 40.04 51  A 1 
ATOM 416  C CE2 . PHE A 1 51  ? 4.549   0.907   20.484  1.00 40.26 51  A 1 
ATOM 417  C CZ  . PHE A 1 51  ? 5.955   0.856   20.493  1.00 39.68 51  A 1 
ATOM 418  N N   . GLU A 1 52  ? 5.441   6.085   17.542  1.00 53.18 52  A 1 
ATOM 419  C CA  . GLU A 1 52  ? 6.672   6.850   17.727  1.00 54.94 52  A 1 
ATOM 420  C C   . GLU A 1 52  ? 6.755   8.029   16.739  1.00 56.46 52  A 1 
ATOM 421  O O   . GLU A 1 52  ? 6.152   7.993   15.664  1.00 53.78 52  A 1 
ATOM 422  C CB  . GLU A 1 52  ? 7.885   5.913   17.588  1.00 51.87 52  A 1 
ATOM 423  C CG  . GLU A 1 52  ? 7.952   5.221   16.217  1.00 44.88 52  A 1 
ATOM 424  C CD  . GLU A 1 52  ? 9.213   4.389   16.006  1.00 41.21 52  A 1 
ATOM 425  O OE1 . GLU A 1 52  ? 9.582   4.253   14.809  1.00 38.04 52  A 1 
ATOM 426  O OE2 . GLU A 1 52  ? 9.810   3.943   16.996  1.00 39.31 52  A 1 
ATOM 427  N N   . PRO A 1 53  ? 7.544   9.082   17.060  1.00 50.70 53  A 1 
ATOM 428  C CA  . PRO A 1 53  ? 7.692   10.248  16.184  1.00 49.99 53  A 1 
ATOM 429  C C   . PRO A 1 53  ? 8.279   9.938   14.801  1.00 52.46 53  A 1 
ATOM 430  O O   . PRO A 1 53  ? 7.964   10.631  13.833  1.00 51.37 53  A 1 
ATOM 431  C CB  . PRO A 1 53  ? 8.601   11.218  16.951  1.00 46.12 53  A 1 
ATOM 432  C CG  . PRO A 1 53  ? 8.421   10.815  18.411  1.00 44.91 53  A 1 
ATOM 433  C CD  . PRO A 1 53  ? 8.223   9.306   18.326  1.00 50.03 53  A 1 
ATOM 434  N N   . SER A 1 54  ? 9.121   8.891   14.693  1.00 51.44 54  A 1 
ATOM 435  C CA  . SER A 1 54  ? 9.771   8.426   13.459  1.00 51.67 54  A 1 
ATOM 436  C C   . SER A 1 54  ? 8.859   7.615   12.534  1.00 55.31 54  A 1 
ATOM 437  O O   . SER A 1 54  ? 9.259   7.288   11.417  1.00 53.48 54  A 1 
ATOM 438  C CB  . SER A 1 54  ? 11.015  7.592   13.810  1.00 46.34 54  A 1 
ATOM 439  O OG  . SER A 1 54  ? 10.783  6.810   14.958  1.00 40.55 54  A 1 
ATOM 440  N N   . THR A 1 55  ? 7.630   7.307   12.937  1.00 59.67 55  A 1 
ATOM 441  C CA  . THR A 1 55  ? 6.701   6.494   12.139  1.00 62.27 55  A 1 
ATOM 442  C C   . THR A 1 55  ? 6.538   7.049   10.721  1.00 66.00 55  A 1 
ATOM 443  O O   . THR A 1 55  ? 5.995   8.136   10.507  1.00 64.98 55  A 1 
ATOM 444  C CB  . THR A 1 55  ? 5.327   6.377   12.812  1.00 58.16 55  A 1 
ATOM 445  O OG1 . THR A 1 55  ? 5.443   5.783   14.077  1.00 51.73 55  A 1 
ATOM 446  C CG2 . THR A 1 55  ? 4.374   5.488   12.012  1.00 49.54 55  A 1 
ATOM 447  N N   . ARG A 1 56  ? 6.965   6.263   9.716   1.00 67.37 56  A 1 
ATOM 448  C CA  . ARG A 1 56  ? 6.981   6.681   8.300   1.00 70.23 56  A 1 
ATOM 449  C C   . ARG A 1 56  ? 5.613   7.131   7.787   1.00 74.81 56  A 1 
ATOM 450  O O   . ARG A 1 56  ? 5.537   8.079   7.009   1.00 73.96 56  A 1 
ATOM 451  C CB  . ARG A 1 56  ? 7.514   5.542   7.420   1.00 66.47 56  A 1 
ATOM 452  C CG  . ARG A 1 56  ? 9.016   5.317   7.626   1.00 59.51 56  A 1 
ATOM 453  C CD  . ARG A 1 56  ? 9.554   4.231   6.686   1.00 56.54 56  A 1 
ATOM 454  N NE  . ARG A 1 56  ? 9.079   2.891   7.083   1.00 51.35 56  A 1 
ATOM 455  C CZ  . ARG A 1 56  ? 9.468   1.744   6.549   1.00 46.21 56  A 1 
ATOM 456  N NH1 . ARG A 1 56  ? 10.303  1.699   5.546   1.00 42.92 56  A 1 
ATOM 457  N NH2 . ARG A 1 56  ? 9.023   0.614   7.017   1.00 39.84 56  A 1 
ATOM 458  N N   . THR A 1 57  ? 4.544   6.473   8.220   1.00 72.38 57  A 1 
ATOM 459  C CA  . THR A 1 57  ? 3.174   6.831   7.835   1.00 74.57 57  A 1 
ATOM 460  C C   . THR A 1 57  ? 2.820   8.234   8.320   1.00 77.87 57  A 1 
ATOM 461  O O   . THR A 1 57  ? 2.353   9.036   7.517   1.00 78.27 57  A 1 
ATOM 462  C CB  . THR A 1 57  ? 2.168   5.804   8.361   1.00 72.19 57  A 1 
ATOM 463  O OG1 . THR A 1 57  ? 2.583   4.525   7.955   1.00 66.32 57  A 1 
ATOM 464  C CG2 . THR A 1 57  ? 0.768   6.024   7.792   1.00 64.32 57  A 1 
ATOM 465  N N   . ARG A 1 58  ? 3.142   8.581   9.576   1.00 74.70 58  A 1 
ATOM 466  C CA  . ARG A 1 58  ? 2.966   9.940   10.113  1.00 76.86 58  A 1 
ATOM 467  C C   . ARG A 1 58  ? 3.712   10.960  9.270   1.00 80.13 58  A 1 
ATOM 468  O O   . ARG A 1 58  ? 3.091   11.863  8.727   1.00 80.78 58  A 1 
ATOM 469  C CB  . ARG A 1 58  ? 3.439   10.009  11.574  1.00 74.56 58  A 1 
ATOM 470  C CG  . ARG A 1 58  ? 3.208   11.402  12.187  1.00 68.50 58  A 1 
ATOM 471  C CD  . ARG A 1 58  ? 3.764   11.505  13.606  1.00 67.22 58  A 1 
ATOM 472  N NE  . ARG A 1 58  ? 5.227   11.689  13.609  1.00 61.33 58  A 1 
ATOM 473  C CZ  . ARG A 1 58  ? 5.867   12.838  13.719  1.00 55.68 58  A 1 
ATOM 474  N NH1 . ARG A 1 58  ? 5.260   13.976  13.857  1.00 51.60 58  A 1 
ATOM 475  N NH2 . ARG A 1 58  ? 7.161   12.872  13.689  1.00 47.48 58  A 1 
ATOM 476  N N   . LEU A 1 59  ? 5.023   10.754  9.100   1.00 76.96 59  A 1 
ATOM 477  C CA  . LEU A 1 59  ? 5.879   11.669  8.343   1.00 79.83 59  A 1 
ATOM 478  C C   . LEU A 1 59  ? 5.380   11.872  6.908   1.00 82.85 59  A 1 
ATOM 479  O O   . LEU A 1 59  ? 5.423   12.981  6.387   1.00 83.29 59  A 1 
ATOM 480  C CB  . LEU A 1 59  ? 7.320   11.133  8.335   1.00 78.32 59  A 1 
ATOM 481  C CG  . LEU A 1 59  ? 8.004   11.072  9.717   1.00 73.59 59  A 1 
ATOM 482  C CD1 . LEU A 1 59  ? 9.387   10.447  9.568   1.00 69.83 59  A 1 
ATOM 483  C CD2 . LEU A 1 59  ? 8.155   12.450  10.354  1.00 68.36 59  A 1 
ATOM 484  N N   . SER A 1 60  ? 4.863   10.825  6.267   1.00 82.15 60  A 1 
ATOM 485  C CA  . SER A 1 60  ? 4.332   10.924  4.907   1.00 83.40 60  A 1 
ATOM 486  C C   . SER A 1 60  ? 3.023   11.719  4.816   1.00 86.71 60  A 1 
ATOM 487  O O   . SER A 1 60  ? 2.847   12.477  3.867   1.00 87.02 60  A 1 
ATOM 488  C CB  . SER A 1 60  ? 4.190   9.531   4.288   1.00 80.13 60  A 1 
ATOM 489  O OG  . SER A 1 60  ? 3.147   8.777   4.865   1.00 69.79 60  A 1 
ATOM 490  N N   . PHE A 1 61  ? 2.128   11.595  5.802   1.00 82.87 61  A 1 
ATOM 491  C CA  . PHE A 1 61  ? 0.911   12.405  5.883   1.00 85.89 61  A 1 
ATOM 492  C C   . PHE A 1 61  ? 1.219   13.863  6.225   1.00 88.16 61  A 1 
ATOM 493  O O   . PHE A 1 61  ? 0.656   14.766  5.610   1.00 88.25 61  A 1 
ATOM 494  C CB  . PHE A 1 61  ? -0.053  11.802  6.909   1.00 85.34 61  A 1 
ATOM 495  C CG  . PHE A 1 61  ? -1.061  10.860  6.291   1.00 84.47 61  A 1 
ATOM 496  C CD1 . PHE A 1 61  ? -2.225  11.383  5.700   1.00 81.91 61  A 1 
ATOM 497  C CD2 . PHE A 1 61  ? -0.842  9.474   6.297   1.00 81.82 61  A 1 
ATOM 498  C CE1 . PHE A 1 61  ? -3.171  10.524  5.122   1.00 79.74 61  A 1 
ATOM 499  C CE2 . PHE A 1 61  ? -1.789  8.614   5.719   1.00 79.67 61  A 1 
ATOM 500  C CZ  . PHE A 1 61  ? -2.955  9.139   5.134   1.00 81.04 61  A 1 
ATOM 501  N N   . GLU A 1 62  ? 2.147   14.094  7.155   1.00 85.02 62  A 1 
ATOM 502  C CA  . GLU A 1 62  ? 2.602   15.442  7.492   1.00 86.44 62  A 1 
ATOM 503  C C   . GLU A 1 62  ? 3.259   16.124  6.290   1.00 88.74 62  A 1 
ATOM 504  O O   . GLU A 1 62  ? 2.901   17.249  5.951   1.00 89.25 62  A 1 
ATOM 505  C CB  . GLU A 1 62  ? 3.561   15.388  8.687   1.00 84.75 62  A 1 
ATOM 506  C CG  . GLU A 1 62  ? 2.816   15.027  9.983   1.00 81.70 62  A 1 
ATOM 507  C CD  . GLU A 1 62  ? 3.727   14.921  11.207  1.00 78.24 62  A 1 
ATOM 508  O OE1 . GLU A 1 62  ? 3.187   14.726  12.319  1.00 70.02 62  A 1 
ATOM 509  O OE2 . GLU A 1 62  ? 4.969   14.952  11.075  1.00 70.51 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? 4.133   15.425  5.563   1.00 87.53 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? 4.727   15.950  4.337   1.00 88.28 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? 3.672   16.264  3.261   1.00 89.87 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? 3.779   17.287  2.584   1.00 90.15 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? 5.767   14.946  3.830   1.00 87.18 63  A 1 
ATOM 515  N N   . ALA A 1 64  ? 2.642   15.425  3.109   1.00 89.32 64  A 1 
ATOM 516  C CA  . ALA A 1 64  ? 1.527   15.696  2.205   1.00 90.70 64  A 1 
ATOM 517  C C   . ALA A 1 64  ? 0.744   16.949  2.630   1.00 92.04 64  A 1 
ATOM 518  O O   . ALA A 1 64  ? 0.471   17.814  1.802   1.00 92.42 64  A 1 
ATOM 519  C CB  . ALA A 1 64  ? 0.631   14.453  2.129   1.00 91.13 64  A 1 
ATOM 520  N N   . MET A 1 65  ? 0.442   17.088  3.929   1.00 91.23 65  A 1 
ATOM 521  C CA  . MET A 1 65  ? -0.257  18.255  4.469   1.00 92.19 65  A 1 
ATOM 522  C C   . MET A 1 65  ? 0.547   19.548  4.290   1.00 92.32 65  A 1 
ATOM 523  O O   . MET A 1 65  ? -0.006  20.557  3.851   1.00 91.86 65  A 1 
ATOM 524  C CB  . MET A 1 65  ? -0.583  18.000  5.945   1.00 92.23 65  A 1 
ATOM 525  C CG  . MET A 1 65  ? -1.506  19.073  6.527   1.00 89.86 65  A 1 
ATOM 526  S SD  . MET A 1 65  ? -3.125  19.177  5.718   1.00 91.75 65  A 1 
ATOM 527  C CE  . MET A 1 65  ? -3.898  20.420  6.786   1.00 85.91 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? 1.859   19.513  4.552   1.00 90.79 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? 2.756   20.657  4.357   1.00 90.33 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? 2.846   21.077  2.884   1.00 90.36 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? 2.843   22.267  2.586   1.00 90.05 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? 4.151   20.312  4.909   1.00 90.43 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? 4.236   20.200  6.445   1.00 86.81 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? 5.609   19.656  6.833   1.00 81.51 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? 4.029   21.542  7.137   1.00 81.95 66  A 1 
ATOM 536  N N   . ARG A 1 67  ? 2.860   20.125  1.940   1.00 92.78 67  A 1 
ATOM 537  C CA  . ARG A 1 67  ? 2.814   20.427  0.496   1.00 92.16 67  A 1 
ATOM 538  C C   . ARG A 1 67  ? 1.509   21.099  0.070   1.00 93.02 67  A 1 
ATOM 539  O O   . ARG A 1 67  ? 1.517   21.886  -0.869  1.00 92.02 67  A 1 
ATOM 540  C CB  . ARG A 1 67  ? 3.034   19.150  -0.317  1.00 91.46 67  A 1 
ATOM 541  C CG  . ARG A 1 67  ? 4.501   18.718  -0.317  1.00 82.07 67  A 1 
ATOM 542  C CD  . ARG A 1 67  ? 4.636   17.399  -1.084  1.00 77.20 67  A 1 
ATOM 543  N NE  . ARG A 1 67  ? 6.033   16.936  -1.117  1.00 68.82 67  A 1 
ATOM 544  C CZ  . ARG A 1 67  ? 6.524   16.021  -1.934  1.00 61.59 67  A 1 
ATOM 545  N NH1 . ARG A 1 67  ? 5.779   15.400  -2.808  1.00 55.43 67  A 1 
ATOM 546  N NH2 . ARG A 1 67  ? 7.787   15.710  -1.892  1.00 52.52 67  A 1 
ATOM 547  N N   . LEU A 1 68  ? 0.417   20.830  0.775   1.00 90.31 68  A 1 
ATOM 548  C CA  . LEU A 1 68  ? -0.871  21.501  0.589   1.00 91.28 68  A 1 
ATOM 549  C C   . LEU A 1 68  ? -0.955  22.860  1.313   1.00 92.11 68  A 1 
ATOM 550  O O   . LEU A 1 68  ? -2.005  23.496  1.297   1.00 90.62 68  A 1 
ATOM 551  C CB  . LEU A 1 68  ? -1.995  20.548  1.031   1.00 92.56 68  A 1 
ATOM 552  C CG  . LEU A 1 68  ? -2.113  19.243  0.222   1.00 92.45 68  A 1 
ATOM 553  C CD1 . LEU A 1 68  ? -3.091  18.303  0.926   1.00 88.26 68  A 1 
ATOM 554  C CD2 . LEU A 1 68  ? -2.613  19.492  -1.195  1.00 89.35 68  A 1 
ATOM 555  N N   . GLY A 1 69  ? 0.127   23.311  1.978   1.00 90.52 69  A 1 
ATOM 556  C CA  . GLY A 1 69  ? 0.183   24.576  2.724   1.00 90.86 69  A 1 
ATOM 557  C C   . GLY A 1 69  ? -0.511  24.548  4.088   1.00 92.52 69  A 1 
ATOM 558  O O   . GLY A 1 69  ? -0.738  25.596  4.689   1.00 89.65 69  A 1 
ATOM 559  N N   . GLY A 1 70  ? -0.877  23.354  4.579   1.00 90.40 70  A 1 
ATOM 560  C CA  . GLY A 1 70  ? -1.454  23.159  5.906   1.00 90.09 70  A 1 
ATOM 561  C C   . GLY A 1 70  ? -0.402  23.002  7.003   1.00 90.69 70  A 1 
ATOM 562  O O   . GLY A 1 70  ? 0.800   22.987  6.751   1.00 89.18 70  A 1 
ATOM 563  N N   . ASN A 1 71  ? -0.871  22.856  8.243   1.00 89.13 71  A 1 
ATOM 564  C CA  . ASN A 1 71  ? -0.029  22.662  9.423   1.00 89.14 71  A 1 
ATOM 565  C C   . ASN A 1 71  ? -0.190  21.246  9.982   1.00 88.40 71  A 1 
ATOM 566  O O   . ASN A 1 71  ? -1.194  20.578  9.739   1.00 87.19 71  A 1 
ATOM 567  C CB  . ASN A 1 71  ? -0.361  23.733  10.469  1.00 88.04 71  A 1 
ATOM 568  C CG  . ASN A 1 71  ? -0.053  25.130  9.975   1.00 82.57 71  A 1 
ATOM 569  O OD1 . ASN A 1 71  ? 1.078   25.563  9.931   1.00 73.32 71  A 1 
ATOM 570  N ND2 . ASN A 1 71  ? -1.048  25.876  9.557   1.00 73.40 71  A 1 
ATOM 571  N N   . CYS A 1 72  ? 0.795   20.788  10.763  1.00 85.97 72  A 1 
ATOM 572  C CA  . CYS A 1 72  ? 0.785   19.461  11.374  1.00 85.60 72  A 1 
ATOM 573  C C   . CYS A 1 72  ? 1.083   19.540  12.869  1.00 83.12 72  A 1 
ATOM 574  O O   . CYS A 1 72  ? 1.940   20.314  13.296  1.00 82.86 72  A 1 
ATOM 575  C CB  . CYS A 1 72  ? 1.795   18.559  10.667  1.00 84.74 72  A 1 
ATOM 576  S SG  . CYS A 1 72  ? 1.385   18.416  8.904   1.00 79.56 72  A 1 
ATOM 577  N N   . LEU A 1 73  ? 0.411   18.693  13.657  1.00 85.56 73  A 1 
ATOM 578  C CA  . LEU A 1 73  ? 0.700   18.460  15.066  1.00 83.91 73  A 1 
ATOM 579  C C   . LEU A 1 73  ? 0.759   16.951  15.312  1.00 81.81 73  A 1 
ATOM 580  O O   . LEU A 1 73  ? -0.250  16.255  15.221  1.00 78.37 73  A 1 
ATOM 581  C CB  . LEU A 1 73  ? -0.369  19.170  15.914  1.00 83.09 73  A 1 
ATOM 582  C CG  . LEU A 1 73  ? -0.150  19.054  17.428  1.00 75.89 73  A 1 
ATOM 583  C CD1 . LEU A 1 73  ? 1.166   19.681  17.881  1.00 70.53 73  A 1 
ATOM 584  C CD2 . LEU A 1 73  ? -1.292  19.767  18.152  1.00 69.84 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? 1.960   16.434  15.585  1.00 79.50 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? 2.205   15.011  15.785  1.00 77.16 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? 2.339   14.639  17.256  1.00 76.73 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? 3.096   15.273  17.991  1.00 74.37 74  A 1 
ATOM 589  N N   . PHE A 1 75  ? 1.663   13.564  17.655  1.00 73.44 75  A 1 
ATOM 590  C CA  . PHE A 1 75  ? 1.753   12.951  18.974  1.00 72.99 75  A 1 
ATOM 591  C C   . PHE A 1 75  ? 2.299   11.533  18.854  1.00 71.56 75  A 1 
ATOM 592  O O   . PHE A 1 75  ? 2.004   10.819  17.896  1.00 68.80 75  A 1 
ATOM 593  C CB  . PHE A 1 75  ? 0.381   12.955  19.647  1.00 72.46 75  A 1 
ATOM 594  C CG  . PHE A 1 75  ? -0.240  14.328  19.788  1.00 69.65 75  A 1 
ATOM 595  C CD1 . PHE A 1 75  ? 0.050   15.124  20.909  1.00 64.41 75  A 1 
ATOM 596  C CD2 . PHE A 1 75  ? -1.107  14.811  18.792  1.00 64.46 75  A 1 
ATOM 597  C CE1 . PHE A 1 75  ? -0.546  16.386  21.050  1.00 59.45 75  A 1 
ATOM 598  C CE2 . PHE A 1 75  ? -1.699  16.076  18.930  1.00 58.95 75  A 1 
ATOM 599  C CZ  . PHE A 1 75  ? -1.426  16.858  20.063  1.00 60.56 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? 3.093   11.112  19.848  1.00 71.04 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? 3.593   9.752   19.945  1.00 70.83 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? 3.213   9.150   21.293  1.00 70.40 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? 3.480   9.744   22.336  1.00 68.35 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? 5.102   9.748   19.719  1.00 68.45 76  A 1 
ATOM 605  N N   . GLU A 1 77  ? 2.626   7.957   21.261  1.00 66.62 77  A 1 
ATOM 606  C CA  . GLU A 1 77  ? 2.257   7.193   22.448  1.00 66.29 77  A 1 
ATOM 607  C C   . GLU A 1 77  ? 2.843   5.784   22.349  1.00 65.35 77  A 1 
ATOM 608  O O   . GLU A 1 77  ? 2.287   4.901   21.693  1.00 61.21 77  A 1 
ATOM 609  C CB  . GLU A 1 77  ? 0.738   7.213   22.618  1.00 64.31 77  A 1 
ATOM 610  C CG  . GLU A 1 77  ? 0.338   6.561   23.952  1.00 58.96 77  A 1 
ATOM 611  C CD  . GLU A 1 77  ? -1.160  6.673   24.248  1.00 56.20 77  A 1 
ATOM 612  O OE1 . GLU A 1 77  ? -1.518  6.329   25.394  1.00 52.95 77  A 1 
ATOM 613  O OE2 . GLU A 1 77  ? -1.924  7.070   23.341  1.00 52.54 77  A 1 
ATOM 614  N N   . SER A 1 78  ? 3.986   5.566   23.006  1.00 67.65 78  A 1 
ATOM 615  C CA  . SER A 1 78  ? 4.735   4.306   22.952  1.00 65.15 78  A 1 
ATOM 616  C C   . SER A 1 78  ? 4.002   3.122   23.590  1.00 63.06 78  A 1 
ATOM 617  O O   . SER A 1 78  ? 4.305   1.975   23.282  1.00 57.90 78  A 1 
ATOM 618  C CB  . SER A 1 78  ? 6.101   4.498   23.616  1.00 63.39 78  A 1 
ATOM 619  O OG  . SER A 1 78  ? 5.947   5.011   24.922  1.00 59.84 78  A 1 
ATOM 620  N N   . GLY A 1 79  ? 3.014   3.368   24.455  1.00 63.09 79  A 1 
ATOM 621  C CA  . GLY A 1 79  ? 2.167   2.326   25.038  1.00 62.35 79  A 1 
ATOM 622  C C   . GLY A 1 79  ? 1.028   1.850   24.130  1.00 62.43 79  A 1 
ATOM 623  O O   . GLY A 1 79  ? 0.334   0.897   24.471  1.00 58.89 79  A 1 
ATOM 624  N N   . SER A 1 80  ? 0.811   2.483   22.974  1.00 58.08 80  A 1 
ATOM 625  C CA  . SER A 1 80  ? -0.301  2.147   22.085  1.00 58.32 80  A 1 
ATOM 626  C C   . SER A 1 80  ? 0.004   0.940   21.191  1.00 59.10 80  A 1 
ATOM 627  O O   . SER A 1 80  ? 1.070   0.838   20.589  1.00 56.56 80  A 1 
ATOM 628  C CB  . SER A 1 80  ? -0.742  3.366   21.275  1.00 55.85 80  A 1 
ATOM 629  O OG  . SER A 1 80  ? 0.251   3.804   20.369  1.00 50.42 80  A 1 
ATOM 630  N N   . SER A 1 81  ? -0.968  0.024   21.055  1.00 57.39 81  A 1 
ATOM 631  C CA  . SER A 1 81  ? -0.917  -1.095  20.108  1.00 59.12 81  A 1 
ATOM 632  C C   . SER A 1 81  ? -1.661  -0.771  18.806  1.00 61.85 81  A 1 
ATOM 633  O O   . SER A 1 81  ? -2.478  0.151   18.752  1.00 59.76 81  A 1 
ATOM 634  C CB  . SER A 1 81  ? -1.466  -2.363  20.772  1.00 55.14 81  A 1 
ATOM 635  O OG  . SER A 1 81  ? -2.867  -2.279  20.938  1.00 48.82 81  A 1 
ATOM 636  N N   . SER A 1 82  ? -1.439  -1.565  17.742  1.00 57.69 82  A 1 
ATOM 637  C CA  . SER A 1 82  ? -2.215  -1.441  16.498  1.00 59.45 82  A 1 
ATOM 638  C C   . SER A 1 82  ? -3.717  -1.619  16.747  1.00 61.69 82  A 1 
ATOM 639  O O   . SER A 1 82  ? -4.515  -0.827  16.257  1.00 60.50 82  A 1 
ATOM 640  C CB  . SER A 1 82  ? -1.717  -2.441  15.448  1.00 56.36 82  A 1 
ATOM 641  O OG  . SER A 1 82  ? -0.344  -2.219  15.179  1.00 51.13 82  A 1 
ATOM 642  N N   . ALA A 1 83  ? -4.097  -2.581  17.607  1.00 61.64 83  A 1 
ATOM 643  C CA  . ALA A 1 83  ? -5.491  -2.825  17.976  1.00 63.44 83  A 1 
ATOM 644  C C   . ALA A 1 83  ? -6.110  -1.658  18.771  1.00 65.72 83  A 1 
ATOM 645  O O   . ALA A 1 83  ? -7.245  -1.266  18.511  1.00 63.42 83  A 1 
ATOM 646  C CB  . ALA A 1 83  ? -5.554  -4.133  18.773  1.00 61.11 83  A 1 
ATOM 647  N N   . SER A 1 84  ? -5.372  -1.063  19.713  1.00 64.70 84  A 1 
ATOM 648  C CA  . SER A 1 84  ? -5.876  0.093   20.466  1.00 66.16 84  A 1 
ATOM 649  C C   . SER A 1 84  ? -6.060  1.324   19.578  1.00 67.39 84  A 1 
ATOM 650  O O   . SER A 1 84  ? -7.041  2.049   19.738  1.00 65.07 84  A 1 
ATOM 651  C CB  . SER A 1 84  ? -4.987  0.410   21.672  1.00 65.06 84  A 1 
ATOM 652  O OG  . SER A 1 84  ? -3.691  0.836   21.305  1.00 58.82 84  A 1 
ATOM 653  N N   . LYS A 1 85  ? -5.176  1.530   18.589  1.00 67.04 85  A 1 
ATOM 654  C CA  . LYS A 1 85  ? -5.313  2.608   17.598  1.00 67.82 85  A 1 
ATOM 655  C C   . LYS A 1 85  ? -6.515  2.408   16.691  1.00 70.48 85  A 1 
ATOM 656  O O   . LYS A 1 85  ? -7.251  3.362   16.460  1.00 69.76 85  A 1 
ATOM 657  C CB  . LYS A 1 85  ? -4.042  2.703   16.748  1.00 64.24 85  A 1 
ATOM 658  C CG  . LYS A 1 85  ? -2.893  3.291   17.559  1.00 58.33 85  A 1 
ATOM 659  C CD  . LYS A 1 85  ? -1.601  3.211   16.755  1.00 55.75 85  A 1 
ATOM 660  C CE  . LYS A 1 85  ? -0.491  3.738   17.644  1.00 50.89 85  A 1 
ATOM 661  N NZ  . LYS A 1 85  ? 0.842   3.449   17.088  1.00 46.78 85  A 1 
ATOM 662  N N   . GLU A 1 86  ? -6.741  1.190   16.207  1.00 64.88 86  A 1 
ATOM 663  C CA  . GLU A 1 86  ? -7.903  0.852   15.388  1.00 67.70 86  A 1 
ATOM 664  C C   . GLU A 1 86  ? -9.209  1.084   16.154  1.00 70.48 86  A 1 
ATOM 665  O O   . GLU A 1 86  ? -10.088 1.801   15.672  1.00 68.73 86  A 1 
ATOM 666  C CB  . GLU A 1 86  ? -7.764  -0.600  14.932  1.00 65.29 86  A 1 
ATOM 667  C CG  . GLU A 1 86  ? -8.895  -1.044  13.997  1.00 58.49 86  A 1 
ATOM 668  C CD  . GLU A 1 86  ? -8.695  -2.482  13.496  1.00 56.02 86  A 1 
ATOM 669  O OE1 . GLU A 1 86  ? -9.455  -2.895  12.603  1.00 51.97 86  A 1 
ATOM 670  O OE2 . GLU A 1 86  ? -7.749  -3.163  13.969  1.00 50.89 86  A 1 
ATOM 671  N N   . GLY A 1 87  ? -9.305  0.565   17.385  1.00 69.85 87  A 1 
ATOM 672  C CA  . GLY A 1 87  ? -10.461 0.798   18.249  1.00 71.91 87  A 1 
ATOM 673  C C   . GLY A 1 87  ? -10.688 2.283   18.545  1.00 74.48 87  A 1 
ATOM 674  O O   . GLY A 1 87  ? -11.817 2.769   18.468  1.00 73.46 87  A 1 
ATOM 675  N N   . SER A 1 88  ? -9.614  3.033   18.801  1.00 71.35 88  A 1 
ATOM 676  C CA  . SER A 1 88  ? -9.680  4.479   19.028  1.00 72.40 88  A 1 
ATOM 677  C C   . SER A 1 88  ? -10.135 5.235   17.780  1.00 74.14 88  A 1 
ATOM 678  O O   . SER A 1 88  ? -10.975 6.125   17.890  1.00 73.62 88  A 1 
ATOM 679  C CB  . SER A 1 88  ? -8.328  5.024   19.487  1.00 70.43 88  A 1 
ATOM 680  O OG  . SER A 1 88  ? -7.924  4.405   20.686  1.00 62.33 88  A 1 
ATOM 681  N N   . ALA A 1 89  ? -9.634  4.870   16.592  1.00 73.12 89  A 1 
ATOM 682  C CA  . ALA A 1 89  ? -10.052 5.472   15.329  1.00 76.48 89  A 1 
ATOM 683  C C   . ALA A 1 89  ? -11.538 5.209   15.040  1.00 78.04 89  A 1 
ATOM 684  O O   . ALA A 1 89  ? -12.264 6.132   14.669  1.00 78.55 89  A 1 
ATOM 685  C CB  . ALA A 1 89  ? -9.149  4.948   14.205  1.00 75.53 89  A 1 
ATOM 686  N N   . LEU A 1 90  ? -12.014 3.977   15.283  1.00 73.70 90  A 1 
ATOM 687  C CA  . LEU A 1 90  ? -13.420 3.609   15.128  1.00 75.31 90  A 1 
ATOM 688  C C   . LEU A 1 90  ? -14.327 4.394   16.084  1.00 75.76 90  A 1 
ATOM 689  O O   . LEU A 1 90  ? -15.346 4.943   15.662  1.00 76.43 90  A 1 
ATOM 690  C CB  . LEU A 1 90  ? -13.560 2.093   15.338  1.00 75.00 90  A 1 
ATOM 691  C CG  . LEU A 1 90  ? -15.002 1.573   15.169  1.00 70.12 90  A 1 
ATOM 692  C CD1 . LEU A 1 90  ? -15.517 1.759   13.747  1.00 66.80 90  A 1 
ATOM 693  C CD2 . LEU A 1 90  ? -15.059 0.090   15.524  1.00 66.18 90  A 1 
ATOM 694  N N   . LEU A 1 91  ? -13.969 4.488   17.363  1.00 74.37 91  A 1 
ATOM 695  C CA  . LEU A 1 91  ? -14.729 5.276   18.337  1.00 75.87 91  A 1 
ATOM 696  C C   . LEU A 1 91  ? -14.701 6.768   17.995  1.00 75.70 91  A 1 
ATOM 697  O O   . LEU A 1 91  ? -15.749 7.416   17.970  1.00 77.24 91  A 1 
ATOM 698  C CB  . LEU A 1 91  ? -14.180 5.023   19.751  1.00 76.56 91  A 1 
ATOM 699  C CG  . LEU A 1 91  ? -14.485 3.625   20.318  1.00 69.70 91  A 1 
ATOM 700  C CD1 . LEU A 1 91  ? -13.749 3.449   21.645  1.00 64.74 91  A 1 
ATOM 701  C CD2 . LEU A 1 91  ? -15.978 3.410   20.567  1.00 65.46 91  A 1 
ATOM 702  N N   . ALA A 1 92  ? -13.530 7.307   17.656  1.00 78.46 92  A 1 
ATOM 703  C CA  . ALA A 1 92  ? -13.391 8.700   17.262  1.00 78.29 92  A 1 
ATOM 704  C C   . ALA A 1 92  ? -14.228 9.026   16.018  1.00 79.51 92  A 1 
ATOM 705  O O   . ALA A 1 92  ? -14.876 10.065  15.994  1.00 80.01 92  A 1 
ATOM 706  C CB  . ALA A 1 92  ? -11.907 9.016   17.058  1.00 77.42 92  A 1 
ATOM 707  N N   . SER A 1 93  ? -14.305 8.122   15.028  1.00 78.22 93  A 1 
ATOM 708  C CA  . SER A 1 93  ? -15.116 8.340   13.823  1.00 78.28 93  A 1 
ATOM 709  C C   . SER A 1 93  ? -16.618 8.455   14.101  1.00 78.35 93  A 1 
ATOM 710  O O   . SER A 1 93  ? -17.335 9.113   13.350  1.00 77.97 93  A 1 
ATOM 711  C CB  . SER A 1 93  ? -14.868 7.233   12.797  1.00 79.12 93  A 1 
ATOM 712  O OG  . SER A 1 93  ? -15.488 6.015   13.160  1.00 74.03 93  A 1 
ATOM 713  N N   . ARG A 1 94  ? -17.107 7.844   15.193  1.00 78.33 94  A 1 
ATOM 714  C CA  . ARG A 1 94  ? -18.523 7.870   15.589  1.00 77.29 94  A 1 
ATOM 715  C C   . ARG A 1 94  ? -18.901 9.102   16.409  1.00 77.45 94  A 1 
ATOM 716  O O   . ARG A 1 94  ? -20.052 9.521   16.355  1.00 75.61 94  A 1 
ATOM 717  C CB  . ARG A 1 94  ? -18.864 6.595   16.373  1.00 78.83 94  A 1 
ATOM 718  C CG  . ARG A 1 94  ? -18.821 5.343   15.488  1.00 76.59 94  A 1 
ATOM 719  C CD  . ARG A 1 94  ? -19.132 4.106   16.328  1.00 72.48 94  A 1 
ATOM 720  N NE  . ARG A 1 94  ? -19.085 2.879   15.516  1.00 68.02 94  A 1 
ATOM 721  C CZ  . ARG A 1 94  ? -19.470 1.671   15.893  1.00 61.18 94  A 1 
ATOM 722  N NH1 . ARG A 1 94  ? -19.961 1.438   17.076  1.00 56.46 94  A 1 
ATOM 723  N NH2 . ARG A 1 94  ? -19.369 0.663   15.069  1.00 55.91 94  A 1 
ATOM 724  N N   . TYR A 1 95  ? -17.962 9.648   17.171  1.00 80.34 95  A 1 
ATOM 725  C CA  . TYR A 1 95  ? -18.240 10.697  18.160  1.00 79.95 95  A 1 
ATOM 726  C C   . TYR A 1 95  ? -17.539 12.034  17.879  1.00 79.56 95  A 1 
ATOM 727  O O   . TYR A 1 95  ? -17.904 13.047  18.475  1.00 75.09 95  A 1 
ATOM 728  C CB  . TYR A 1 95  ? -17.896 10.167  19.557  1.00 79.41 95  A 1 
ATOM 729  C CG  . TYR A 1 95  ? -18.693 8.942   19.972  1.00 77.09 95  A 1 
ATOM 730  C CD1 . TYR A 1 95  ? -20.077 9.050   20.211  1.00 71.80 95  A 1 
ATOM 731  C CD2 . TYR A 1 95  ? -18.062 7.692   20.107  1.00 71.10 95  A 1 
ATOM 732  C CE1 . TYR A 1 95  ? -20.824 7.917   20.577  1.00 67.19 95  A 1 
ATOM 733  C CE2 . TYR A 1 95  ? -18.804 6.553   20.472  1.00 66.38 95  A 1 
ATOM 734  C CZ  . TYR A 1 95  ? -20.186 6.667   20.708  1.00 69.51 95  A 1 
ATOM 735  O OH  . TYR A 1 95  ? -20.908 5.566   21.056  1.00 66.13 95  A 1 
ATOM 736  N N   . SER A 1 96  ? -16.540 12.065  16.996  1.00 78.40 96  A 1 
ATOM 737  C CA  . SER A 1 96  ? -15.828 13.286  16.632  1.00 78.03 96  A 1 
ATOM 738  C C   . SER A 1 96  ? -16.584 14.078  15.565  1.00 79.47 96  A 1 
ATOM 739  O O   . SER A 1 96  ? -17.056 13.525  14.574  1.00 78.74 96  A 1 
ATOM 740  C CB  . SER A 1 96  ? -14.415 12.966  16.150  1.00 75.93 96  A 1 
ATOM 741  O OG  . SER A 1 96  ? -13.694 14.159  15.910  1.00 67.60 96  A 1 
ATOM 742  N N   . SER A 1 97  ? -16.616 15.404  15.726  1.00 75.93 97  A 1 
ATOM 743  C CA  . SER A 1 97  ? -17.035 16.331  14.663  1.00 78.82 97  A 1 
ATOM 744  C C   . SER A 1 97  ? -15.949 16.568  13.606  1.00 81.20 97  A 1 
ATOM 745  O O   . SER A 1 97  ? -16.210 17.182  12.570  1.00 78.67 97  A 1 
ATOM 746  C CB  . SER A 1 97  ? -17.448 17.664  15.291  1.00 78.01 97  A 1 
ATOM 747  O OG  . SER A 1 97  ? -16.384 18.210  16.050  1.00 73.54 97  A 1 
ATOM 748  N N   . VAL A 1 98  ? -14.719 16.108  13.866  1.00 78.72 98  A 1 
ATOM 749  C CA  . VAL A 1 98  ? -13.568 16.224  12.964  1.00 80.99 98  A 1 
ATOM 750  C C   . VAL A 1 98  ? -13.384 14.895  12.225  1.00 82.20 98  A 1 
ATOM 751  O O   . VAL A 1 98  ? -13.427 13.847  12.873  1.00 81.90 98  A 1 
ATOM 752  C CB  . VAL A 1 98  ? -12.297 16.615  13.744  1.00 80.23 98  A 1 
ATOM 753  C CG1 . VAL A 1 98  ? -11.088 16.788  12.818  1.00 71.65 98  A 1 
ATOM 754  C CG2 . VAL A 1 98  ? -12.493 17.940  14.494  1.00 73.29 98  A 1 
ATOM 755  N N   . PRO A 1 99  ? -13.147 14.904  10.904  1.00 81.21 99  A 1 
ATOM 756  C CA  . PRO A 1 99  ? -12.876 13.683  10.149  1.00 83.26 99  A 1 
ATOM 757  C C   . PRO A 1 99  ? -11.662 12.922  10.684  1.00 84.77 99  A 1 
ATOM 758  O O   . PRO A 1 99  ? -10.614 13.515  10.945  1.00 84.74 99  A 1 
ATOM 759  C CB  . PRO A 1 99  ? -12.659 14.123  8.700   1.00 82.41 99  A 1 
ATOM 760  C CG  . PRO A 1 99  ? -13.395 15.456  8.624   1.00 81.33 99  A 1 
ATOM 761  C CD  . PRO A 1 99  ? -13.214 16.047  10.011  1.00 84.36 99  A 1 
ATOM 762  N N   . VAL A 1 100 ? -11.794 11.600  10.804  1.00 83.44 100 A 1 
ATOM 763  C CA  . VAL A 1 100 ? -10.741 10.697  11.285  1.00 83.99 100 A 1 
ATOM 764  C C   . VAL A 1 100 ? -10.277 9.804   10.141  1.00 83.28 100 A 1 
ATOM 765  O O   . VAL A 1 100 ? -11.093 9.230   9.424   1.00 83.01 100 A 1 
ATOM 766  C CB  . VAL A 1 100 ? -11.229 9.867   12.484  1.00 83.10 100 A 1 
ATOM 767  C CG1 . VAL A 1 100 ? -10.133 8.935   13.017  1.00 78.47 100 A 1 
ATOM 768  C CG2 . VAL A 1 100 ? -11.670 10.776  13.641  1.00 79.21 100 A 1 
ATOM 769  N N   . ILE A 1 101 ? -8.956  9.661   9.980   1.00 84.71 101 A 1 
ATOM 770  C CA  . ILE A 1 101 ? -8.354  8.733   9.016   1.00 83.76 101 A 1 
ATOM 771  C C   . ILE A 1 101 ? -7.591  7.662   9.790   1.00 82.11 101 A 1 
ATOM 772  O O   . ILE A 1 101 ? -6.622  7.973   10.492  1.00 80.72 101 A 1 
ATOM 773  C CB  . ILE A 1 101 ? -7.441  9.462   8.006   1.00 83.52 101 A 1 
ATOM 774  C CG1 . ILE A 1 101 ? -8.186  10.591  7.261   1.00 81.25 101 A 1 
ATOM 775  C CG2 . ILE A 1 101 ? -6.865  8.447   6.998   1.00 80.45 101 A 1 
ATOM 776  C CD1 . ILE A 1 101 ? -7.254  11.487  6.433   1.00 75.97 101 A 1 
ATOM 777  N N   . ASN A 1 102 ? -7.965  6.397   9.619   1.00 77.16 102 A 1 
ATOM 778  C CA  . ASN A 1 102 ? -7.123  5.286   10.031  1.00 74.05 102 A 1 
ATOM 779  C C   . ASN A 1 102 ? -6.008  5.090   8.997   1.00 70.83 102 A 1 
ATOM 780  O O   . ASN A 1 102 ? -6.177  4.439   7.965   1.00 67.91 102 A 1 
ATOM 781  C CB  . ASN A 1 102 ? -7.961  4.026   10.267  1.00 72.51 102 A 1 
ATOM 782  C CG  . ASN A 1 102 ? -7.112  2.880   10.792  1.00 67.41 102 A 1 
ATOM 783  O OD1 . ASN A 1 102 ? -5.943  3.048   11.126  1.00 62.05 102 A 1 
ATOM 784  N ND2 . ASN A 1 102 ? -7.673  1.698   10.882  1.00 62.17 102 A 1 
ATOM 785  N N   . ALA A 1 103 ? -4.845  5.671   9.265   1.00 75.11 103 A 1 
ATOM 786  C CA  . ALA A 1 103 ? -3.647  5.527   8.445   1.00 71.05 103 A 1 
ATOM 787  C C   . ALA A 1 103 ? -2.736  4.374   8.899   1.00 66.87 103 A 1 
ATOM 788  O O   . ALA A 1 103 ? -1.681  4.155   8.300   1.00 61.45 103 A 1 
ATOM 789  C CB  . ALA A 1 103 ? -2.923  6.875   8.450   1.00 69.74 103 A 1 
ATOM 790  N N   . GLY A 1 104 ? -3.111  3.671   9.970   1.00 61.66 104 A 1 
ATOM 791  C CA  . GLY A 1 104 ? -2.351  2.580   10.569  1.00 57.62 104 A 1 
ATOM 792  C C   . GLY A 1 104 ? -2.513  1.251   9.835   1.00 55.81 104 A 1 
ATOM 793  O O   . GLY A 1 104 ? -3.271  1.125   8.883   1.00 51.31 104 A 1 
ATOM 794  N N   . ASP A 1 105 ? -1.787  0.254   10.315  1.00 49.99 105 A 1 
ATOM 795  C CA  . ASP A 1 105 ? -1.816  -1.131  9.844   1.00 48.20 105 A 1 
ATOM 796  C C   . ASP A 1 105 ? -3.030  -1.929  10.352  1.00 48.43 105 A 1 
ATOM 797  O O   . ASP A 1 105 ? -3.314  -2.981  9.795   1.00 45.03 105 A 1 
ATOM 798  C CB  . ASP A 1 105 ? -0.475  -1.806  10.185  1.00 44.10 105 A 1 
ATOM 799  C CG  . ASP A 1 105 ? -0.097  -1.844  11.673  1.00 40.98 105 A 1 
ATOM 800  O OD1 . ASP A 1 105 ? -0.680  -1.083  12.472  1.00 38.09 105 A 1 
ATOM 801  O OD2 . ASP A 1 105 ? 0.824   -2.611  12.019  1.00 36.39 105 A 1 
ATOM 802  N N   . GLY A 1 106 ? -3.755  -1.439  11.339  1.00 43.53 106 A 1 
ATOM 803  C CA  . GLY A 1 106 ? -5.112  -1.818  11.738  1.00 41.67 106 A 1 
ATOM 804  C C   . GLY A 1 106 ? -5.453  -3.308  11.604  1.00 42.05 106 A 1 
ATOM 805  O O   . GLY A 1 106 ? -6.400  -3.670  10.920  1.00 38.72 106 A 1 
ATOM 806  N N   . GLY A 1 107 ? -4.644  -4.190  12.155  1.00 41.97 107 A 1 
ATOM 807  C CA  . GLY A 1 107 ? -4.846  -5.639  12.123  1.00 40.45 107 A 1 
ATOM 808  C C   . GLY A 1 107 ? -4.820  -6.262  10.723  1.00 41.71 107 A 1 
ATOM 809  O O   . GLY A 1 107 ? -3.960  -7.096  10.448  1.00 38.77 107 A 1 
ATOM 810  N N   . HIS A 1 108 ? -5.715  -5.886  9.829   1.00 42.45 108 A 1 
ATOM 811  C CA  . HIS A 1 108 ? -5.921  -6.504  8.512   1.00 42.19 108 A 1 
ATOM 812  C C   . HIS A 1 108 ? -6.149  -5.499  7.369   1.00 44.91 108 A 1 
ATOM 813  O O   . HIS A 1 108 ? -6.349  -5.908  6.226   1.00 42.52 108 A 1 
ATOM 814  C CB  . HIS A 1 108 ? -7.095  -7.494  8.610   1.00 37.27 108 A 1 
ATOM 815  C CG  . HIS A 1 108 ? -6.831  -8.630  9.567   1.00 33.22 108 A 1 
ATOM 816  N ND1 . HIS A 1 108 ? -7.041  -8.615  10.916  1.00 29.74 108 A 1 
ATOM 817  C CD2 . HIS A 1 108 ? -6.269  -9.841  9.266   1.00 28.14 108 A 1 
ATOM 818  C CE1 . HIS A 1 108 ? -6.610  -9.781  11.425  1.00 26.43 108 A 1 
ATOM 819  N NE2 . HIS A 1 108 ? -6.130  -10.562 10.456  1.00 27.33 108 A 1 
ATOM 820  N N   . HIS A 1 109 ? -6.121  -4.195  7.654   1.00 48.45 109 A 1 
ATOM 821  C CA  . HIS A 1 109 ? -6.603  -3.161  6.748   1.00 48.53 109 A 1 
ATOM 822  C C   . HIS A 1 109 ? -5.588  -2.020  6.627   1.00 53.05 109 A 1 
ATOM 823  O O   . HIS A 1 109 ? -5.396  -1.232  7.542   1.00 49.75 109 A 1 
ATOM 824  C CB  . HIS A 1 109 ? -7.974  -2.683  7.246   1.00 42.20 109 A 1 
ATOM 825  C CG  . HIS A 1 109 ? -8.998  -3.799  7.287   1.00 37.22 109 A 1 
ATOM 826  N ND1 . HIS A 1 109 ? -9.768  -4.242  6.247   1.00 33.36 109 A 1 
ATOM 827  C CD2 . HIS A 1 109 ? -9.285  -4.601  8.356   1.00 31.42 109 A 1 
ATOM 828  C CE1 . HIS A 1 109 ? -10.511 -5.275  6.673   1.00 29.19 109 A 1 
ATOM 829  N NE2 . HIS A 1 109 ? -10.237 -5.539  7.958   1.00 29.91 109 A 1 
ATOM 830  N N   . HIS A 1 110 ? -4.934  -1.914  5.457   1.00 58.05 110 A 1 
ATOM 831  C CA  . HIS A 1 110 ? -4.020  -0.822  5.120   1.00 59.39 110 A 1 
ATOM 832  C C   . HIS A 1 110 ? -4.653  0.088   4.052   1.00 63.77 110 A 1 
ATOM 833  O O   . HIS A 1 110 ? -4.250  0.019   2.885   1.00 61.19 110 A 1 
ATOM 834  C CB  . HIS A 1 110 ? -2.685  -1.395  4.637   1.00 54.05 110 A 1 
ATOM 835  C CG  . HIS A 1 110 ? -1.892  -2.137  5.672   1.00 49.49 110 A 1 
ATOM 836  N ND1 . HIS A 1 110 ? -0.914  -1.595  6.470   1.00 44.84 110 A 1 
ATOM 837  C CD2 . HIS A 1 110 ? -1.908  -3.485  5.895   1.00 41.98 110 A 1 
ATOM 838  C CE1 . HIS A 1 110 ? -0.340  -2.602  7.146   1.00 39.62 110 A 1 
ATOM 839  N NE2 . HIS A 1 110 ? -0.915  -3.769  6.828   1.00 39.97 110 A 1 
ATOM 840  N N   . PRO A 1 111 ? -5.658  0.920   4.381   1.00 68.08 111 A 1 
ATOM 841  C CA  . PRO A 1 111 ? -6.420  1.648   3.367   1.00 70.39 111 A 1 
ATOM 842  C C   . PRO A 1 111 ? -5.532  2.536   2.497   1.00 76.23 111 A 1 
ATOM 843  O O   . PRO A 1 111 ? -5.605  2.480   1.269   1.00 75.52 111 A 1 
ATOM 844  C CB  . PRO A 1 111 ? -7.480  2.441   4.147   1.00 64.09 111 A 1 
ATOM 845  C CG  . PRO A 1 111 ? -6.927  2.539   5.569   1.00 59.21 111 A 1 
ATOM 846  C CD  . PRO A 1 111 ? -6.153  1.238   5.720   1.00 61.12 111 A 1 
ATOM 847  N N   . THR A 1 112 ? -4.623  3.299   3.094   1.00 78.07 112 A 1 
ATOM 848  C CA  . THR A 1 112 ? -3.758  4.226   2.357   1.00 80.59 112 A 1 
ATOM 849  C C   . THR A 1 112 ? -2.666  3.528   1.545   1.00 83.65 112 A 1 
ATOM 850  O O   . THR A 1 112 ? -2.287  4.028   0.490   1.00 83.32 112 A 1 
ATOM 851  C CB  . THR A 1 112 ? -3.111  5.234   3.308   1.00 77.40 112 A 1 
ATOM 852  O OG1 . THR A 1 112 ? -2.360  4.584   4.312   1.00 69.80 112 A 1 
ATOM 853  C CG2 . THR A 1 112 ? -4.176  6.074   4.011   1.00 67.98 112 A 1 
ATOM 854  N N   . GLN A 1 113 ? -2.168  2.373   2.008   1.00 83.19 113 A 1 
ATOM 855  C CA  . GLN A 1 113 ? -1.224  1.565   1.237   1.00 85.18 113 A 1 
ATOM 856  C C   . GLN A 1 113 ? -1.937  0.905   0.060   1.00 87.47 113 A 1 
ATOM 857  O O   . GLN A 1 113 ? -1.465  1.017   -1.063  1.00 87.64 113 A 1 
ATOM 858  C CB  . GLN A 1 113 ? -0.516  0.547   2.145   1.00 83.53 113 A 1 
ATOM 859  C CG  . GLN A 1 113 ? 0.593   -0.222  1.402   1.00 78.06 113 A 1 
ATOM 860  C CD  . GLN A 1 113 ? 1.679   0.698   0.841   1.00 76.56 113 A 1 
ATOM 861  O OE1 . GLN A 1 113 ? 2.198   1.574   1.514   1.00 69.87 113 A 1 
ATOM 862  N NE2 . GLN A 1 113 ? 2.046   0.552   -0.412  1.00 65.43 113 A 1 
ATOM 863  N N   . THR A 1 114 ? -3.116  0.335   0.272   1.00 87.06 114 A 1 
ATOM 864  C CA  . THR A 1 114 ? -3.942  -0.258  -0.789  1.00 88.71 114 A 1 
ATOM 865  C C   . THR A 1 114 ? -4.281  0.761   -1.877  1.00 90.47 114 A 1 
ATOM 866  O O   . THR A 1 114 ? -4.122  0.470   -3.060  1.00 90.65 114 A 1 
ATOM 867  C CB  . THR A 1 114 ? -5.227  -0.847  -0.197  1.00 87.99 114 A 1 
ATOM 868  O OG1 . THR A 1 114 ? -4.887  -1.802  0.778   1.00 84.66 114 A 1 
ATOM 869  C CG2 . THR A 1 114 ? -6.086  -1.551  -1.238  1.00 84.83 114 A 1 
ATOM 870  N N   . LEU A 1 115 ? -4.664  1.990   -1.511  1.00 89.53 115 A 1 
ATOM 871  C CA  . LEU A 1 115 ? -4.870  3.076   -2.474  1.00 90.79 115 A 1 
ATOM 872  C C   . LEU A 1 115 ? -3.589  3.405   -3.254  1.00 92.35 115 A 1 
ATOM 873  O O   . LEU A 1 115 ? -3.651  3.653   -4.451  1.00 92.53 115 A 1 
ATOM 874  C CB  . LEU A 1 115 ? -5.361  4.335   -1.742  1.00 90.21 115 A 1 
ATOM 875  C CG  . LEU A 1 115 ? -6.797  4.281   -1.201  1.00 88.29 115 A 1 
ATOM 876  C CD1 . LEU A 1 115 ? -7.041  5.538   -0.361  1.00 87.06 115 A 1 
ATOM 877  C CD2 . LEU A 1 115 ? -7.834  4.237   -2.316  1.00 86.57 115 A 1 
ATOM 878  N N   . THR A 1 116 ? -2.425  3.401   -2.591  1.00 90.43 116 A 1 
ATOM 879  C CA  . THR A 1 116 ? -1.124  3.622   -3.243  1.00 91.11 116 A 1 
ATOM 880  C C   . THR A 1 116 ? -0.815  2.527   -4.262  1.00 92.48 116 A 1 
ATOM 881  O O   . THR A 1 116 ? -0.367  2.827   -5.367  1.00 92.49 116 A 1 
ATOM 882  C CB  . THR A 1 116 ? 0.007   3.681   -2.207  1.00 90.07 116 A 1 
ATOM 883  O OG1 . THR A 1 116 ? -0.204  4.750   -1.307  1.00 87.42 116 A 1 
ATOM 884  C CG2 . THR A 1 116 ? 1.386   3.863   -2.829  1.00 87.58 116 A 1 
ATOM 885  N N   . ASP A 1 117 ? -1.065  1.273   -3.901  1.00 91.78 117 A 1 
ATOM 886  C CA  . ASP A 1 117 ? -0.792  0.107   -4.738  1.00 92.66 117 A 1 
ATOM 887  C C   . ASP A 1 117 ? -1.705  0.096   -5.968  1.00 94.28 117 A 1 
ATOM 888  O O   . ASP A 1 117 ? -1.223  -0.002  -7.095  1.00 94.53 117 A 1 
ATOM 889  C CB  . ASP A 1 117 ? -0.952  -1.170  -3.895  1.00 91.65 117 A 1 
ATOM 890  C CG  . ASP A 1 117 ? -0.015  -1.231  -2.684  1.00 90.34 117 A 1 
ATOM 891  O OD1 . ASP A 1 117 ? 1.049   -0.572  -2.703  1.00 87.80 117 A 1 
ATOM 892  O OD2 . ASP A 1 117 ? -0.358  -1.920  -1.700  1.00 86.83 117 A 1 
ATOM 893  N N   . LEU A 1 118 ? -3.004  0.319   -5.775  1.00 93.70 118 A 1 
ATOM 894  C CA  . LEU A 1 118 ? -3.978  0.426   -6.862  1.00 94.44 118 A 1 
ATOM 895  C C   . LEU A 1 118 ? -3.668  1.603   -7.797  1.00 95.33 118 A 1 
ATOM 896  O O   . LEU A 1 118 ? -3.680  1.433   -9.015  1.00 95.28 118 A 1 
ATOM 897  C CB  . LEU A 1 118 ? -5.389  0.581   -6.276  1.00 94.07 118 A 1 
ATOM 898  C CG  . LEU A 1 118 ? -5.946  -0.653  -5.547  1.00 92.79 118 A 1 
ATOM 899  C CD1 . LEU A 1 118 ? -7.285  -0.271  -4.918  1.00 91.56 118 A 1 
ATOM 900  C CD2 . LEU A 1 118 ? -6.172  -1.838  -6.479  1.00 91.26 118 A 1 
ATOM 901  N N   . LEU A 1 119 ? -3.331  2.782   -7.254  1.00 94.29 119 A 1 
ATOM 902  C CA  . LEU A 1 119 ? -2.916  3.926   -8.070  1.00 94.53 119 A 1 
ATOM 903  C C   . LEU A 1 119 ? -1.670  3.597   -8.895  1.00 94.95 119 A 1 
ATOM 904  O O   . LEU A 1 119 ? -1.599  3.954   -10.068 1.00 94.82 119 A 1 
ATOM 905  C CB  . LEU A 1 119 ? -2.667  5.145   -7.163  1.00 94.40 119 A 1 
ATOM 906  C CG  . LEU A 1 119 ? -2.150  6.389   -7.914  1.00 93.46 119 A 1 
ATOM 907  C CD1 . LEU A 1 119 ? -3.158  6.921   -8.931  1.00 90.79 119 A 1 
ATOM 908  C CD2 . LEU A 1 119 ? -1.831  7.506   -6.925  1.00 90.75 119 A 1 
ATOM 909  N N   . SER A 1 120 ? -0.699  2.906   -8.306  1.00 94.61 120 A 1 
ATOM 910  C CA  . SER A 1 120 ? 0.525   2.504   -9.004  1.00 94.82 120 A 1 
ATOM 911  C C   . SER A 1 120 ? 0.217   1.571   -10.171 1.00 95.36 120 A 1 
ATOM 912  O O   . SER A 1 120 ? 0.707   1.801   -11.274 1.00 94.89 120 A 1 
ATOM 913  C CB  . SER A 1 120 ? 1.513   1.833   -8.049  1.00 94.25 120 A 1 
ATOM 914  O OG  . SER A 1 120 ? 1.813   2.688   -6.969  1.00 91.59 120 A 1 
ATOM 915  N N   . ILE A 1 121 ? -0.642  0.570   -9.964  1.00 96.12 121 A 1 
ATOM 916  C CA  . ILE A 1 121 ? -1.107  -0.330  -11.028 1.00 96.35 121 A 1 
ATOM 917  C C   . ILE A 1 121 ? -1.800  0.476   -12.131 1.00 96.23 121 A 1 
ATOM 918  O O   . ILE A 1 121 ? -1.438  0.352   -13.301 1.00 95.59 121 A 1 
ATOM 919  C CB  . ILE A 1 121 ? -2.020  -1.436  -10.445 1.00 96.62 121 A 1 
ATOM 920  C CG1 . ILE A 1 121 ? -1.216  -2.358  -9.498  1.00 95.99 121 A 1 
ATOM 921  C CG2 . ILE A 1 121 ? -2.655  -2.267  -11.575 1.00 95.82 121 A 1 
ATOM 922  C CD1 . ILE A 1 121 ? -2.072  -3.313  -8.659  1.00 94.14 121 A 1 
ATOM 923  N N   . LYS A 1 122 ? -2.738  1.354   -11.767 1.00 96.39 122 A 1 
ATOM 924  C CA  . LYS A 1 122 ? -3.484  2.185   -12.719 1.00 96.05 122 A 1 
ATOM 925  C C   . LYS A 1 122 ? -2.574  3.079   -13.560 1.00 95.86 122 A 1 
ATOM 926  O O   . LYS A 1 122 ? -2.716  3.110   -14.776 1.00 94.96 122 A 1 
ATOM 927  C CB  . LYS A 1 122 ? -4.522  3.017   -11.955 1.00 95.67 122 A 1 
ATOM 928  C CG  . LYS A 1 122 ? -5.421  3.825   -12.898 1.00 94.32 122 A 1 
ATOM 929  C CD  . LYS A 1 122 ? -6.378  4.703   -12.084 1.00 91.59 122 A 1 
ATOM 930  C CE  . LYS A 1 122 ? -7.112  5.706   -12.972 1.00 86.18 122 A 1 
ATOM 931  N NZ  . LYS A 1 122 ? -8.236  5.100   -13.693 1.00 79.17 122 A 1 
ATOM 932  N N   . LEU A 1 123 ? -1.627  3.786   -12.934 1.00 95.36 123 A 1 
ATOM 933  C CA  . LEU A 1 123 ? -0.728  4.706   -13.643 1.00 94.70 123 A 1 
ATOM 934  C C   . LEU A 1 123 ? 0.274   3.987   -14.547 1.00 94.95 123 A 1 
ATOM 935  O O   . LEU A 1 123 ? 0.641   4.515   -15.593 1.00 93.87 123 A 1 
ATOM 936  C CB  . LEU A 1 123 ? 0.016   5.585   -12.621 1.00 94.32 123 A 1 
ATOM 937  C CG  . LEU A 1 123 ? -0.852  6.664   -11.952 1.00 93.17 123 A 1 
ATOM 938  C CD1 . LEU A 1 123 ? -0.025  7.422   -10.914 1.00 89.60 123 A 1 
ATOM 939  C CD2 . LEU A 1 123 ? -1.357  7.690   -12.966 1.00 89.51 123 A 1 
ATOM 940  N N   . LEU A 1 124 ? 0.714   2.793   -14.158 1.00 95.19 124 A 1 
ATOM 941  C CA  . LEU A 1 124 ? 1.739   2.056   -14.898 1.00 95.12 124 A 1 
ATOM 942  C C   . LEU A 1 124 ? 1.159   1.165   -16.001 1.00 95.29 124 A 1 
ATOM 943  O O   . LEU A 1 124 ? 1.793   1.017   -17.040 1.00 94.37 124 A 1 
ATOM 944  C CB  . LEU A 1 124 ? 2.588   1.251   -13.905 1.00 95.44 124 A 1 
ATOM 945  C CG  . LEU A 1 124 ? 3.402   2.124   -12.930 1.00 94.78 124 A 1 
ATOM 946  C CD1 . LEU A 1 124 ? 3.992   1.253   -11.826 1.00 92.61 124 A 1 
ATOM 947  C CD2 . LEU A 1 124 ? 4.550   2.860   -13.624 1.00 92.61 124 A 1 
ATOM 948  N N   . LEU A 1 125 ? -0.035  0.597   -15.800 1.00 95.71 125 A 1 
ATOM 949  C CA  . LEU A 1 125 ? -0.706  -0.271  -16.779 1.00 95.46 125 A 1 
ATOM 950  C C   . LEU A 1 125 ? -1.841  0.430   -17.540 1.00 94.95 125 A 1 
ATOM 951  O O   . LEU A 1 125 ? -2.354  -0.111  -18.515 1.00 92.46 125 A 1 
ATOM 952  C CB  . LEU A 1 125 ? -1.210  -1.555  -16.092 1.00 95.67 125 A 1 
ATOM 953  C CG  . LEU A 1 125 ? -0.129  -2.413  -15.409 1.00 95.00 125 A 1 
ATOM 954  C CD1 . LEU A 1 125 ? -0.769  -3.698  -14.892 1.00 92.13 125 A 1 
ATOM 955  C CD2 . LEU A 1 125 ? 1.006   -2.799  -16.361 1.00 92.37 125 A 1 
ATOM 956  N N   . GLY A 1 126 ? -2.244  1.624   -17.115 1.00 94.39 126 A 1 
ATOM 957  C CA  . GLY A 1 126 ? -3.345  2.398   -17.696 1.00 93.49 126 A 1 
ATOM 958  C C   . GLY A 1 126 ? -4.739  2.028   -17.168 1.00 93.89 126 A 1 
ATOM 959  O O   . GLY A 1 126 ? -5.656  2.837   -17.264 1.00 90.99 126 A 1 
ATOM 960  N N   . ASN A 1 127 ? -4.911  0.841   -16.582 1.00 93.25 127 A 1 
ATOM 961  C CA  . ASN A 1 127 ? -6.169  0.382   -15.980 1.00 93.72 127 A 1 
ATOM 962  C C   . ASN A 1 127 ? -5.921  -0.649  -14.865 1.00 95.55 127 A 1 
ATOM 963  O O   . ASN A 1 127 ? -4.787  -1.061  -14.631 1.00 94.39 127 A 1 
ATOM 964  C CB  . ASN A 1 127 ? -7.084  -0.158  -17.098 1.00 90.04 127 A 1 
ATOM 965  C CG  . ASN A 1 127 ? -6.543  -1.421  -17.754 1.00 86.92 127 A 1 
ATOM 966  O OD1 . ASN A 1 127 ? -6.396  -2.452  -17.130 1.00 74.85 127 A 1 
ATOM 967  N ND2 . ASN A 1 127 ? -6.228  -1.387  -19.024 1.00 76.76 127 A 1 
ATOM 968  N N   . ILE A 1 128 ? -6.987  -1.060  -14.178 1.00 95.54 128 A 1 
ATOM 969  C CA  . ILE A 1 128 ? -6.990  -2.142  -13.179 1.00 95.76 128 A 1 
ATOM 970  C C   . ILE A 1 128 ? -8.040  -3.182  -13.596 1.00 95.36 128 A 1 
ATOM 971  O O   . ILE A 1 128 ? -9.016  -3.417  -12.902 1.00 91.89 128 A 1 
ATOM 972  C CB  . ILE A 1 128 ? -7.211  -1.613  -11.736 1.00 95.04 128 A 1 
ATOM 973  C CG1 . ILE A 1 128 ? -6.336  -0.375  -11.409 1.00 92.64 128 A 1 
ATOM 974  C CG2 . ILE A 1 128 ? -6.908  -2.735  -10.717 1.00 92.40 128 A 1 
ATOM 975  C CD1 . ILE A 1 128 ? -6.637  0.258   -10.038 1.00 89.53 128 A 1 
ATOM 976  N N   . GLU A 1 129 ? -7.903  -3.763  -14.783 1.00 96.39 129 A 1 
ATOM 977  C CA  . GLU A 1 129 ? -8.815  -4.784  -15.316 1.00 96.27 129 A 1 
ATOM 978  C C   . GLU A 1 129 ? -8.053  -5.741  -16.236 1.00 96.98 129 A 1 
ATOM 979  O O   . GLU A 1 129 ? -7.123  -5.325  -16.917 1.00 95.48 129 A 1 
ATOM 980  C CB  . GLU A 1 129 ? -9.971  -4.156  -16.117 1.00 93.05 129 A 1 
ATOM 981  C CG  . GLU A 1 129 ? -10.880 -3.221  -15.313 1.00 83.35 129 A 1 
ATOM 982  C CD  . GLU A 1 129 ? -12.137 -2.784  -16.080 1.00 81.67 129 A 1 
ATOM 983  O OE1 . GLU A 1 129 ? -13.040 -2.217  -15.417 1.00 73.12 129 A 1 
ATOM 984  O OE2 . GLU A 1 129 ? -12.239 -3.054  -17.298 1.00 72.95 129 A 1 
ATOM 985  N N   . ASN A 1 130 ? -8.509  -6.996  -16.319 1.00 97.26 130 A 1 
ATOM 986  C CA  . ASN A 1 130 ? -7.919  -8.014  -17.203 1.00 97.40 130 A 1 
ATOM 987  C C   . ASN A 1 130 ? -6.405  -8.219  -16.982 1.00 97.69 130 A 1 
ATOM 988  O O   . ASN A 1 130 ? -5.653  -8.344  -17.945 1.00 96.25 130 A 1 
ATOM 989  C CB  . ASN A 1 130 ? -8.268  -7.723  -18.678 1.00 96.41 130 A 1 
ATOM 990  C CG  . ASN A 1 130 ? -9.741  -7.464  -18.913 1.00 91.45 130 A 1 
ATOM 991  O OD1 . ASN A 1 130 ? -10.584 -8.340  -18.851 1.00 81.62 130 A 1 
ATOM 992  N ND2 . ASN A 1 130 ? -10.106 -6.236  -19.192 1.00 80.74 130 A 1 
ATOM 993  N N   . ILE A 1 131 ? -5.962  -8.239  -15.722 1.00 97.84 131 A 1 
ATOM 994  C CA  . ILE A 1 131 ? -4.550  -8.406  -15.352 1.00 98.08 131 A 1 
ATOM 995  C C   . ILE A 1 131 ? -4.344  -9.611  -14.439 1.00 98.35 131 A 1 
ATOM 996  O O   . ILE A 1 131 ? -5.219  -9.977  -13.648 1.00 98.09 131 A 1 
ATOM 997  C CB  . ILE A 1 131 ? -3.950  -7.120  -14.728 1.00 97.73 131 A 1 
ATOM 998  C CG1 . ILE A 1 131 ? -4.673  -6.697  -13.433 1.00 96.94 131 A 1 
ATOM 999  C CG2 . ILE A 1 131 ? -3.920  -5.986  -15.771 1.00 96.00 131 A 1 
ATOM 1000 C CD1 . ILE A 1 131 ? -4.039  -5.505  -12.702 1.00 94.95 131 A 1 
ATOM 1001 N N   . THR A 1 132 ? -3.147  -10.187 -14.507 1.00 98.18 132 A 1 
ATOM 1002 C CA  . THR A 1 132 ? -2.669  -11.220 -13.584 1.00 98.36 132 A 1 
ATOM 1003 C C   . THR A 1 132 ? -1.718  -10.601 -12.568 1.00 98.41 132 A 1 
ATOM 1004 O O   . THR A 1 132 ? -0.664  -10.071 -12.922 1.00 98.17 132 A 1 
ATOM 1005 C CB  . THR A 1 132 ? -1.995  -12.380 -14.326 1.00 98.31 132 A 1 
ATOM 1006 O OG1 . THR A 1 132 ? -2.876  -12.908 -15.288 1.00 96.44 132 A 1 
ATOM 1007 C CG2 . THR A 1 132 ? -1.636  -13.523 -13.382 1.00 96.10 132 A 1 
ATOM 1008 N N   . VAL A 1 133 ? -2.083  -10.688 -11.284 1.00 98.27 133 A 1 
ATOM 1009 C CA  . VAL A 1 133 ? -1.304  -10.146 -10.165 1.00 98.28 133 A 1 
ATOM 1010 C C   . VAL A 1 133 ? -0.705  -11.288 -9.352  1.00 98.27 133 A 1 
ATOM 1011 O O   . VAL A 1 133 ? -1.428  -12.084 -8.757  1.00 97.88 133 A 1 
ATOM 1012 C CB  . VAL A 1 133 ? -2.150  -9.206  -9.283  1.00 98.03 133 A 1 
ATOM 1013 C CG1 . VAL A 1 133 ? -1.278  -8.537  -8.212  1.00 96.56 133 A 1 
ATOM 1014 C CG2 . VAL A 1 133 ? -2.816  -8.101  -10.118 1.00 96.74 133 A 1 
ATOM 1015 N N   . GLY A 1 134 ? 0.618   -11.358 -9.295  1.00 98.14 134 A 1 
ATOM 1016 C CA  . GLY A 1 134 ? 1.361   -12.265 -8.428  1.00 97.94 134 A 1 
ATOM 1017 C C   . GLY A 1 134 ? 1.684   -11.621 -7.088  1.00 97.75 134 A 1 
ATOM 1018 O O   . GLY A 1 134 ? 2.191   -10.505 -7.056  1.00 97.12 134 A 1 
ATOM 1019 N N   . PHE A 1 135 ? 1.426   -12.328 -5.994  1.00 97.28 135 A 1 
ATOM 1020 C CA  . PHE A 1 135 ? 1.833   -11.942 -4.643  1.00 96.91 135 A 1 
ATOM 1021 C C   . PHE A 1 135 ? 2.908   -12.904 -4.163  1.00 96.62 135 A 1 
ATOM 1022 O O   . PHE A 1 135 ? 2.630   -14.095 -4.043  1.00 95.70 135 A 1 
ATOM 1023 C CB  . PHE A 1 135 ? 0.628   -11.974 -3.709  1.00 96.55 135 A 1 
ATOM 1024 C CG  . PHE A 1 135 ? -0.470  -11.000 -4.075  1.00 96.54 135 A 1 
ATOM 1025 C CD1 . PHE A 1 135 ? -0.385  -9.663  -3.648  1.00 95.36 135 A 1 
ATOM 1026 C CD2 . PHE A 1 135 ? -1.576  -11.433 -4.826  1.00 95.48 135 A 1 
ATOM 1027 C CE1 . PHE A 1 135 ? -1.414  -8.765  -3.950  1.00 94.81 135 A 1 
ATOM 1028 C CE2 . PHE A 1 135 ? -2.606  -10.533 -5.130  1.00 94.77 135 A 1 
ATOM 1029 C CZ  . PHE A 1 135 ? -2.528  -9.200  -4.686  1.00 95.05 135 A 1 
ATOM 1030 N N   . CYS A 1 136 ? 4.114   -12.420 -3.887  1.00 94.99 136 A 1 
ATOM 1031 C CA  . CYS A 1 136 ? 5.259   -13.265 -3.559  1.00 94.23 136 A 1 
ATOM 1032 C C   . CYS A 1 136 ? 5.861   -12.930 -2.193  1.00 92.90 136 A 1 
ATOM 1033 O O   . CYS A 1 136 ? 6.201   -11.776 -1.922  1.00 90.67 136 A 1 
ATOM 1034 C CB  . CYS A 1 136 ? 6.288   -13.160 -4.689  1.00 93.84 136 A 1 
ATOM 1035 S SG  . CYS A 1 136 ? 7.663   -14.305 -4.380  1.00 92.11 136 A 1 
ATOM 1036 N N   . GLY A 1 137 ? 6.030   -13.948 -1.335  1.00 91.42 137 A 1 
ATOM 1037 C CA  . GLY A 1 137 ? 6.701   -13.864 -0.033  1.00 90.23 137 A 1 
ATOM 1038 C C   . GLY A 1 137 ? 5.836   -14.345 1.133   1.00 90.28 137 A 1 
ATOM 1039 O O   . GLY A 1 137 ? 5.213   -15.405 1.058   1.00 88.23 137 A 1 
ATOM 1040 N N   . ASP A 1 138 ? 5.794   -13.592 2.234   1.00 88.51 138 A 1 
ATOM 1041 C CA  . ASP A 1 138 ? 4.973   -13.925 3.407   1.00 88.56 138 A 1 
ATOM 1042 C C   . ASP A 1 138 ? 3.506   -13.533 3.179   1.00 88.97 138 A 1 
ATOM 1043 O O   . ASP A 1 138 ? 3.108   -12.375 3.347   1.00 87.71 138 A 1 
ATOM 1044 C CB  . ASP A 1 138 ? 5.563   -13.284 4.671   1.00 87.04 138 A 1 
ATOM 1045 C CG  . ASP A 1 138 ? 4.817   -13.649 5.967   1.00 84.67 138 A 1 
ATOM 1046 O OD1 . ASP A 1 138 ? 3.682   -14.176 5.925   1.00 81.16 138 A 1 
ATOM 1047 O OD2 . ASP A 1 138 ? 5.358   -13.354 7.055   1.00 80.53 138 A 1 
ATOM 1048 N N   . LEU A 1 139 ? 2.696   -14.524 2.802   1.00 90.10 139 A 1 
ATOM 1049 C CA  . LEU A 1 139 ? 1.259   -14.343 2.574   1.00 91.43 139 A 1 
ATOM 1050 C C   . LEU A 1 139 ? 0.423   -14.684 3.811   1.00 91.58 139 A 1 
ATOM 1051 O O   . LEU A 1 139 ? -0.730  -14.270 3.902   1.00 89.97 139 A 1 
ATOM 1052 C CB  . LEU A 1 139 ? 0.818   -15.182 1.372   1.00 91.76 139 A 1 
ATOM 1053 C CG  . LEU A 1 139 ? 1.669   -15.004 0.103   1.00 92.29 139 A 1 
ATOM 1054 C CD1 . LEU A 1 139 ? 1.030   -15.809 -1.021  1.00 90.57 139 A 1 
ATOM 1055 C CD2 . LEU A 1 139 ? 1.778   -13.548 -0.348  1.00 90.79 139 A 1 
ATOM 1056 N N   . LYS A 1 140 ? 0.996   -15.395 4.794   1.00 89.32 140 A 1 
ATOM 1057 C CA  . LYS A 1 140 ? 0.303   -15.788 6.023   1.00 89.11 140 A 1 
ATOM 1058 C C   . LYS A 1 140 ? 0.065   -14.593 6.936   1.00 88.10 140 A 1 
ATOM 1059 O O   . LYS A 1 140 ? -1.034  -14.419 7.461   1.00 84.91 140 A 1 
ATOM 1060 C CB  . LYS A 1 140 ? 1.122   -16.887 6.707   1.00 88.96 140 A 1 
ATOM 1061 C CG  . LYS A 1 140 ? 0.427   -17.469 7.939   1.00 87.21 140 A 1 
ATOM 1062 C CD  . LYS A 1 140 ? 1.255   -18.644 8.454   1.00 85.06 140 A 1 
ATOM 1063 C CE  . LYS A 1 140 ? 0.599   -19.301 9.669   1.00 80.37 140 A 1 
ATOM 1064 N NZ  . LYS A 1 140 ? 1.368   -20.514 10.060  1.00 73.05 140 A 1 
ATOM 1065 N N   . PHE A 1 141 ? 1.081   -13.759 7.087   1.00 84.17 141 A 1 
ATOM 1066 C CA  . PHE A 1 141 ? 1.043   -12.581 7.951   1.00 82.60 141 A 1 
ATOM 1067 C C   . PHE A 1 141 ? 1.070   -11.260 7.169   1.00 81.14 141 A 1 
ATOM 1068 O O   . PHE A 1 141 ? 1.046   -10.186 7.771   1.00 77.05 141 A 1 
ATOM 1069 C CB  . PHE A 1 141 ? 2.192   -12.684 8.951   1.00 82.23 141 A 1 
ATOM 1070 C CG  . PHE A 1 141 ? 2.232   -13.965 9.762   1.00 81.34 141 A 1 
ATOM 1071 C CD1 . PHE A 1 141 ? 1.326   -14.164 10.817  1.00 78.49 141 A 1 
ATOM 1072 C CD2 . PHE A 1 141 ? 3.195   -14.951 9.472   1.00 79.41 141 A 1 
ATOM 1073 C CE1 . PHE A 1 141 ? 1.393   -15.334 11.588  1.00 75.70 141 A 1 
ATOM 1074 C CE2 . PHE A 1 141 ? 3.262   -16.121 10.241  1.00 76.16 141 A 1 
ATOM 1075 C CZ  . PHE A 1 141 ? 2.365   -16.311 11.303  1.00 77.82 141 A 1 
ATOM 1076 N N   . GLY A 1 142 ? 1.105   -11.326 5.840   1.00 82.46 142 A 1 
ATOM 1077 C CA  . GLY A 1 142 ? 1.151   -10.196 4.921   1.00 81.87 142 A 1 
ATOM 1078 C C   . GLY A 1 142 ? -0.168  -9.418  4.834   1.00 83.55 142 A 1 
ATOM 1079 O O   . GLY A 1 142 ? -0.870  -9.481  3.833   1.00 81.49 142 A 1 
ATOM 1080 N N   . ARG A 1 143 ? -0.503  -8.639  5.879   1.00 80.76 143 A 1 
ATOM 1081 C CA  . ARG A 1 143 ? -1.757  -7.865  5.972   1.00 81.24 143 A 1 
ATOM 1082 C C   . ARG A 1 143 ? -1.982  -6.923  4.782   1.00 83.77 143 A 1 
ATOM 1083 O O   . ARG A 1 143 ? -3.110  -6.758  4.325   1.00 81.85 143 A 1 
ATOM 1084 C CB  . ARG A 1 143 ? -1.764  -7.060  7.278   1.00 76.92 143 A 1 
ATOM 1085 C CG  . ARG A 1 143 ? -1.727  -7.947  8.527   1.00 67.81 143 A 1 
ATOM 1086 C CD  . ARG A 1 143 ? -1.581  -7.063  9.768   1.00 63.17 143 A 1 
ATOM 1087 N NE  . ARG A 1 143 ? -1.562  -7.850  11.015  1.00 57.77 143 A 1 
ATOM 1088 C CZ  . ARG A 1 143 ? -1.529  -7.342  12.236  1.00 50.06 143 A 1 
ATOM 1089 N NH1 . ARG A 1 143 ? -1.438  -6.057  12.453  1.00 45.88 143 A 1 
ATOM 1090 N NH2 . ARG A 1 143 ? -1.606  -8.116  13.284  1.00 43.00 143 A 1 
ATOM 1091 N N   . THR A 1 144 ? -0.902  -6.347  4.243   1.00 83.07 144 A 1 
ATOM 1092 C CA  . THR A 1 144 ? -0.953  -5.502  3.040   1.00 84.44 144 A 1 
ATOM 1093 C C   . THR A 1 144 ? -1.426  -6.290  1.817   1.00 87.29 144 A 1 
ATOM 1094 O O   . THR A 1 144 ? -2.268  -5.801  1.067   1.00 87.12 144 A 1 
ATOM 1095 C CB  . THR A 1 144 ? 0.424   -4.881  2.757   1.00 81.67 144 A 1 
ATOM 1096 O OG1 . THR A 1 144 ? 0.973   -4.338  3.936   1.00 73.04 144 A 1 
ATOM 1097 C CG2 . THR A 1 144 ? 0.345   -3.748  1.743   1.00 71.52 144 A 1 
ATOM 1098 N N   . VAL A 1 145 ? -0.961  -7.535  1.651   1.00 88.27 145 A 1 
ATOM 1099 C CA  . VAL A 1 145 ? -1.429  -8.444  0.592   1.00 90.00 145 A 1 
ATOM 1100 C C   . VAL A 1 145 ? -2.908  -8.746  0.759   1.00 90.94 145 A 1 
ATOM 1101 O O   . VAL A 1 145 ? -3.657  -8.654  -0.204  1.00 90.67 145 A 1 
ATOM 1102 C CB  . VAL A 1 145 ? -0.646  -9.768  0.589   1.00 89.62 145 A 1 
ATOM 1103 C CG1 . VAL A 1 145 ? -1.217  -10.804 -0.384  1.00 86.43 145 A 1 
ATOM 1104 C CG2 . VAL A 1 145 ? 0.806   -9.504  0.220   1.00 87.01 145 A 1 
ATOM 1105 N N   . HIS A 1 146 ? -3.351  -9.058  1.977   1.00 89.28 146 A 1 
ATOM 1106 C CA  . HIS A 1 146 ? -4.756  -9.371  2.233   1.00 89.91 146 A 1 
ATOM 1107 C C   . HIS A 1 146 ? -5.676  -8.208  1.853   1.00 90.71 146 A 1 
ATOM 1108 O O   . HIS A 1 146 ? -6.714  -8.421  1.228   1.00 90.52 146 A 1 
ATOM 1109 C CB  . HIS A 1 146 ? -4.957  -9.729  3.712   1.00 89.53 146 A 1 
ATOM 1110 C CG  . HIS A 1 146 ? -4.117  -10.859 4.247   1.00 88.67 146 A 1 
ATOM 1111 N ND1 . HIS A 1 146 ? -3.986  -11.185 5.589   1.00 82.12 146 A 1 
ATOM 1112 C CD2 . HIS A 1 146 ? -3.357  -11.743 3.537   1.00 81.72 146 A 1 
ATOM 1113 C CE1 . HIS A 1 146 ? -3.156  -12.228 5.668   1.00 82.91 146 A 1 
ATOM 1114 N NE2 . HIS A 1 146 ? -2.752  -12.598 4.450   1.00 83.88 146 A 1 
ATOM 1115 N N   . SER A 1 147 ? -5.281  -6.982  2.206   1.00 88.74 147 A 1 
ATOM 1116 C CA  . SER A 1 147 ? -6.024  -5.769  1.867   1.00 88.61 147 A 1 
ATOM 1117 C C   . SER A 1 147 ? -6.041  -5.514  0.359   1.00 90.24 147 A 1 
ATOM 1118 O O   . SER A 1 147 ? -7.109  -5.288  -0.211  1.00 90.11 147 A 1 
ATOM 1119 C CB  . SER A 1 147 ? -5.418  -4.581  2.615   1.00 86.50 147 A 1 
ATOM 1120 O OG  . SER A 1 147 ? -6.253  -3.456  2.485   1.00 75.42 147 A 1 
ATOM 1121 N N   . LEU A 1 148 ? -4.885  -5.614  -0.306  1.00 91.58 148 A 1 
ATOM 1122 C CA  . LEU A 1 148 ? -4.781  -5.400  -1.749  1.00 92.85 148 A 1 
ATOM 1123 C C   . LEU A 1 148 ? -5.543  -6.469  -2.544  1.00 93.49 148 A 1 
ATOM 1124 O O   . LEU A 1 148 ? -6.272  -6.122  -3.468  1.00 93.73 148 A 1 
ATOM 1125 C CB  . LEU A 1 148 ? -3.294  -5.325  -2.141  1.00 93.37 148 A 1 
ATOM 1126 C CG  . LEU A 1 148 ? -3.053  -5.064  -3.638  1.00 93.26 148 A 1 
ATOM 1127 C CD1 . LEU A 1 148 ? -3.705  -3.769  -4.124  1.00 92.64 148 A 1 
ATOM 1128 C CD2 . LEU A 1 148 ? -1.551  -4.971  -3.910  1.00 92.64 148 A 1 
ATOM 1129 N N   . ALA A 1 149 ? -5.444  -7.742  -2.157  1.00 93.52 149 A 1 
ATOM 1130 C CA  . ALA A 1 149 ? -6.176  -8.831  -2.804  1.00 94.41 149 A 1 
ATOM 1131 C C   . ALA A 1 149 ? -7.697  -8.627  -2.713  1.00 94.68 149 A 1 
ATOM 1132 O O   . ALA A 1 149 ? -8.395  -8.728  -3.720  1.00 94.63 149 A 1 
ATOM 1133 C CB  . ALA A 1 149 ? -5.736  -10.164 -2.178  1.00 94.87 149 A 1 
ATOM 1134 N N   . LYS A 1 150 ? -8.219  -8.258  -1.533  1.00 92.85 150 A 1 
ATOM 1135 C CA  . LYS A 1 150 ? -9.643  -7.915  -1.365  1.00 92.26 150 A 1 
ATOM 1136 C C   . LYS A 1 150 ? -10.058 -6.720  -2.226  1.00 93.01 150 A 1 
ATOM 1137 O O   . LYS A 1 150 ? -11.141 -6.729  -2.795  1.00 92.51 150 A 1 
ATOM 1138 C CB  . LYS A 1 150 ? -9.945  -7.587  0.101   1.00 90.67 150 A 1 
ATOM 1139 C CG  . LYS A 1 150 ? -9.957  -8.805  1.033   1.00 85.27 150 A 1 
ATOM 1140 C CD  . LYS A 1 150 ? -10.153 -8.287  2.465   1.00 81.59 150 A 1 
ATOM 1141 C CE  . LYS A 1 150 ? -10.153 -9.397  3.507   1.00 73.17 150 A 1 
ATOM 1142 N NZ  . LYS A 1 150 ? -10.402 -8.819  4.860   1.00 66.69 150 A 1 
ATOM 1143 N N   . ALA A 1 151 ? -9.218  -5.690  -2.319  1.00 92.31 151 A 1 
ATOM 1144 C CA  . ALA A 1 151 ? -9.517  -4.515  -3.133  1.00 92.67 151 A 1 
ATOM 1145 C C   . ALA A 1 151 ? -9.503  -4.845  -4.635  1.00 93.53 151 A 1 
ATOM 1146 O O   . ALA A 1 151 ? -10.419 -4.440  -5.349  1.00 93.44 151 A 1 
ATOM 1147 C CB  . ALA A 1 151 ? -8.534  -3.407  -2.764  1.00 92.20 151 A 1 
ATOM 1148 N N   . LEU A 1 152 ? -8.525  -5.620  -5.103  1.00 95.18 152 A 1 
ATOM 1149 C CA  . LEU A 1 152 ? -8.428  -6.083  -6.489  1.00 95.74 152 A 1 
ATOM 1150 C C   . LEU A 1 152 ? -9.594  -6.998  -6.881  1.00 95.85 152 A 1 
ATOM 1151 O O   . LEU A 1 152 ? -10.081 -6.896  -7.998  1.00 95.62 152 A 1 
ATOM 1152 C CB  . LEU A 1 152 ? -7.089  -6.809  -6.691  1.00 96.15 152 A 1 
ATOM 1153 C CG  . LEU A 1 152 ? -5.871  -5.875  -6.801  1.00 96.00 152 A 1 
ATOM 1154 C CD1 . LEU A 1 152 ? -4.595  -6.710  -6.733  1.00 95.36 152 A 1 
ATOM 1155 C CD2 . LEU A 1 152 ? -5.856  -5.105  -8.123  1.00 95.35 152 A 1 
ATOM 1156 N N   . ALA A 1 153 ? -10.103 -7.814  -5.955  1.00 95.77 153 A 1 
ATOM 1157 C CA  . ALA A 1 153 ? -11.270 -8.670  -6.175  1.00 95.57 153 A 1 
ATOM 1158 C C   . ALA A 1 153 ? -12.540 -7.910  -6.602  1.00 95.45 153 A 1 
ATOM 1159 O O   . ALA A 1 153 ? -13.472 -8.505  -7.135  1.00 94.39 153 A 1 
ATOM 1160 C CB  . ALA A 1 153 ? -11.522 -9.448  -4.878  1.00 95.21 153 A 1 
ATOM 1161 N N   . ARG A 1 154 ? -12.591 -6.592  -6.385  1.00 95.12 154 A 1 
ATOM 1162 C CA  . ARG A 1 154 ? -13.707 -5.721  -6.787  1.00 94.57 154 A 1 
ATOM 1163 C C   . ARG A 1 154 ? -13.619 -5.257  -8.244  1.00 95.18 154 A 1 
ATOM 1164 O O   . ARG A 1 154 ? -14.580 -4.686  -8.756  1.00 94.17 154 A 1 
ATOM 1165 C CB  . ARG A 1 154 ? -13.770 -4.511  -5.845  1.00 92.90 154 A 1 
ATOM 1166 C CG  . ARG A 1 154 ? -13.937 -4.894  -4.363  1.00 90.90 154 A 1 
ATOM 1167 C CD  . ARG A 1 154 ? -13.648 -3.706  -3.440  1.00 88.32 154 A 1 
ATOM 1168 N NE  . ARG A 1 154 ? -14.598 -2.598  -3.630  1.00 83.92 154 A 1 
ATOM 1169 C CZ  . ARG A 1 154 ? -14.536 -1.412  -3.043  1.00 82.82 154 A 1 
ATOM 1170 N NH1 . ARG A 1 154 ? -13.557 -1.057  -2.267  1.00 75.28 154 A 1 
ATOM 1171 N NH2 . ARG A 1 154 ? -15.488 -0.544  -3.223  1.00 74.13 154 A 1 
ATOM 1172 N N   . TYR A 1 155 ? -12.482 -5.468  -8.900  1.00 95.49 155 A 1 
ATOM 1173 C CA  . TYR A 1 155 ? -12.249 -5.106  -10.296 1.00 95.79 155 A 1 
ATOM 1174 C C   . TYR A 1 155 ? -12.522 -6.286  -11.232 1.00 96.30 155 A 1 
ATOM 1175 O O   . TYR A 1 155 ? -12.517 -7.451  -10.841 1.00 95.49 155 A 1 
ATOM 1176 C CB  . TYR A 1 155 ? -10.832 -4.559  -10.473 1.00 95.72 155 A 1 
ATOM 1177 C CG  . TYR A 1 155 ? -10.604 -3.201  -9.832  1.00 95.49 155 A 1 
ATOM 1178 C CD1 . TYR A 1 155 ? -10.779 -2.025  -10.589 1.00 94.00 155 A 1 
ATOM 1179 C CD2 . TYR A 1 155 ? -10.216 -3.113  -8.483  1.00 94.13 155 A 1 
ATOM 1180 C CE1 . TYR A 1 155 ? -10.552 -0.765  -10.002 1.00 93.46 155 A 1 
ATOM 1181 C CE2 . TYR A 1 155 ? -9.994  -1.853  -7.892  1.00 93.80 155 A 1 
ATOM 1182 C CZ  . TYR A 1 155 ? -10.157 -0.677  -8.654  1.00 93.98 155 A 1 
ATOM 1183 O OH  . TYR A 1 155 ? -9.928  0.539   -8.090  1.00 92.84 155 A 1 
ATOM 1184 N N   . LYS A 1 156 ? -12.764 -5.988  -12.500 1.00 95.70 156 A 1 
ATOM 1185 C CA  . LYS A 1 156 ? -13.175 -6.979  -13.490 1.00 96.15 156 A 1 
ATOM 1186 C C   . LYS A 1 156 ? -11.988 -7.809  -13.978 1.00 96.96 156 A 1 
ATOM 1187 O O   . LYS A 1 156 ? -10.962 -7.263  -14.373 1.00 96.42 156 A 1 
ATOM 1188 C CB  . LYS A 1 156 ? -13.885 -6.250  -14.633 1.00 94.87 156 A 1 
ATOM 1189 C CG  . LYS A 1 156 ? -14.459 -7.211  -15.668 1.00 87.12 156 A 1 
ATOM 1190 C CD  . LYS A 1 156 ? -15.087 -6.409  -16.811 1.00 82.60 156 A 1 
ATOM 1191 C CE  . LYS A 1 156 ? -15.580 -7.360  -17.896 1.00 73.95 156 A 1 
ATOM 1192 N NZ  . LYS A 1 156 ? -16.053 -6.596  -19.071 1.00 64.40 156 A 1 
ATOM 1193 N N   . ALA A 1 157 ? -12.194 -9.138  -14.046 1.00 96.52 157 A 1 
ATOM 1194 C CA  . ALA A 1 157 ? -11.262 -10.090 -14.649 1.00 97.15 157 A 1 
ATOM 1195 C C   . ALA A 1 157 ? -9.823  -9.980  -14.106 1.00 97.55 157 A 1 
ATOM 1196 O O   . ALA A 1 157 ? -8.857  -9.930  -14.866 1.00 96.17 157 A 1 
ATOM 1197 C CB  . ALA A 1 157 ? -11.383 -10.010 -16.180 1.00 96.32 157 A 1 
ATOM 1198 N N   . ILE A 1 158 ? -9.704  -9.942  -12.785 1.00 97.37 158 A 1 
ATOM 1199 C CA  . ILE A 1 158 ? -8.424  -10.047 -12.086 1.00 97.65 158 A 1 
ATOM 1200 C C   . ILE A 1 158 ? -8.136  -11.517 -11.799 1.00 97.79 158 A 1 
ATOM 1201 O O   . ILE A 1 158 ? -8.939  -12.191 -11.153 1.00 97.08 158 A 1 
ATOM 1202 C CB  . ILE A 1 158 ? -8.422  -9.212  -10.792 1.00 97.40 158 A 1 
ATOM 1203 C CG1 . ILE A 1 158 ? -8.783  -7.730  -11.035 1.00 96.05 158 A 1 
ATOM 1204 C CG2 . ILE A 1 158 ? -7.064  -9.321  -10.080 1.00 96.47 158 A 1 
ATOM 1205 C CD1 . ILE A 1 158 ? -7.874  -6.975  -11.999 1.00 93.23 158 A 1 
ATOM 1206 N N   . ARG A 1 159 ? -6.971  -11.991 -12.234 1.00 98.28 159 A 1 
ATOM 1207 C CA  . ARG A 1 159 ? -6.421  -13.289 -11.844 1.00 98.42 159 A 1 
ATOM 1208 C C   . ARG A 1 159 ? -5.317  -13.087 -10.817 1.00 98.56 159 A 1 
ATOM 1209 O O   . ARG A 1 159 ? -4.473  -12.209 -10.977 1.00 98.30 159 A 1 
ATOM 1210 C CB  . ARG A 1 159 ? -5.957  -14.040 -13.094 1.00 98.10 159 A 1 
ATOM 1211 C CG  . ARG A 1 159 ? -5.431  -15.442 -12.780 1.00 96.28 159 A 1 
ATOM 1212 C CD  . ARG A 1 159 ? -5.170  -16.195 -14.083 1.00 94.17 159 A 1 
ATOM 1213 N NE  . ARG A 1 159 ? -4.576  -17.526 -13.839 1.00 87.94 159 A 1 
ATOM 1214 C CZ  . ARG A 1 159 ? -3.599  -18.065 -14.549 1.00 84.89 159 A 1 
ATOM 1215 N NH1 . ARG A 1 159 ? -3.128  -17.514 -15.625 1.00 77.17 159 A 1 
ATOM 1216 N NH2 . ARG A 1 159 ? -3.036  -19.172 -14.185 1.00 76.55 159 A 1 
ATOM 1217 N N   . MET A 1 160 ? -5.304  -13.905 -9.755  1.00 98.33 160 A 1 
ATOM 1218 C CA  . MET A 1 160 ? -4.316  -13.790 -8.681  1.00 98.33 160 A 1 
ATOM 1219 C C   . MET A 1 160 ? -3.464  -15.054 -8.580  1.00 98.39 160 A 1 
ATOM 1220 O O   . MET A 1 160 ? -3.978  -16.167 -8.581  1.00 97.95 160 A 1 
ATOM 1221 C CB  . MET A 1 160 ? -4.998  -13.467 -7.346  1.00 97.93 160 A 1 
ATOM 1222 C CG  . MET A 1 160 ? -5.793  -12.159 -7.399  1.00 97.16 160 A 1 
ATOM 1223 S SD  . MET A 1 160 ? -6.477  -11.644 -5.802  1.00 96.50 160 A 1 
ATOM 1224 C CE  . MET A 1 160 ? -7.557  -10.314 -6.373  1.00 90.41 160 A 1 
ATOM 1225 N N   . ILE A 1 161 ? -2.152  -14.891 -8.448  1.00 98.32 161 A 1 
ATOM 1226 C CA  . ILE A 1 161 ? -1.221  -15.991 -8.199  1.00 98.29 161 A 1 
ATOM 1227 C C   . ILE A 1 161 ? -0.533  -15.742 -6.858  1.00 98.05 161 A 1 
ATOM 1228 O O   . ILE A 1 161 ? 0.237   -14.796 -6.708  1.00 97.47 161 A 1 
ATOM 1229 C CB  . ILE A 1 161 ? -0.224  -16.185 -9.366  1.00 98.32 161 A 1 
ATOM 1230 C CG1 . ILE A 1 161 ? -0.982  -16.316 -10.710 1.00 97.65 161 A 1 
ATOM 1231 C CG2 . ILE A 1 161 ? 0.647   -17.420 -9.080  1.00 97.65 161 A 1 
ATOM 1232 C CD1 . ILE A 1 161 ? -0.115  -16.666 -11.920 1.00 95.52 161 A 1 
ATOM 1233 N N   . PHE A 1 162 ? -0.817  -16.584 -5.864  1.00 97.79 162 A 1 
ATOM 1234 C CA  . PHE A 1 162 ? -0.220  -16.494 -4.534  1.00 97.46 162 A 1 
ATOM 1235 C C   . PHE A 1 162 ? 1.023   -17.374 -4.464  1.00 97.04 162 A 1 
ATOM 1236 O O   . PHE A 1 162 ? 0.923   -18.597 -4.488  1.00 96.02 162 A 1 
ATOM 1237 C CB  . PHE A 1 162 ? -1.275  -16.853 -3.486  1.00 97.26 162 A 1 
ATOM 1238 C CG  . PHE A 1 162 ? -2.410  -15.850 -3.415  1.00 97.40 162 A 1 
ATOM 1239 C CD1 . PHE A 1 162 ? -2.185  -14.577 -2.864  1.00 96.56 162 A 1 
ATOM 1240 C CD2 . PHE A 1 162 ? -3.679  -16.169 -3.934  1.00 96.71 162 A 1 
ATOM 1241 C CE1 . PHE A 1 162 ? -3.221  -13.625 -2.821  1.00 96.41 162 A 1 
ATOM 1242 C CE2 . PHE A 1 162 ? -4.716  -15.220 -3.892  1.00 96.26 162 A 1 
ATOM 1243 C CZ  . PHE A 1 162 ? -4.486  -13.947 -3.335  1.00 96.62 162 A 1 
ATOM 1244 N N   . ILE A 1 163 ? 2.197   -16.757 -4.375  1.00 96.57 163 A 1 
ATOM 1245 C CA  . ILE A 1 163 ? 3.507   -17.403 -4.485  1.00 96.04 163 A 1 
ATOM 1246 C C   . ILE A 1 163 ? 4.190   -17.358 -3.118  1.00 95.09 163 A 1 
ATOM 1247 O O   . ILE A 1 163 ? 4.652   -16.307 -2.669  1.00 93.74 163 A 1 
ATOM 1248 C CB  . ILE A 1 163 ? 4.355   -16.730 -5.585  1.00 96.26 163 A 1 
ATOM 1249 C CG1 . ILE A 1 163 ? 3.617   -16.641 -6.941  1.00 95.43 163 A 1 
ATOM 1250 C CG2 . ILE A 1 163 ? 5.672   -17.505 -5.756  1.00 95.18 163 A 1 
ATOM 1251 C CD1 . ILE A 1 163 ? 4.200   -15.566 -7.867  1.00 92.83 163 A 1 
ATOM 1252 N N   . SER A 1 164 ? 4.233   -18.495 -2.428  1.00 94.10 164 A 1 
ATOM 1253 C CA  . SER A 1 164 ? 4.785   -18.571 -1.074  1.00 93.40 164 A 1 
ATOM 1254 C C   . SER A 1 164 ? 5.266   -19.979 -0.739  1.00 92.77 164 A 1 
ATOM 1255 O O   . SER A 1 164 ? 4.735   -20.951 -1.281  1.00 91.41 164 A 1 
ATOM 1256 C CB  . SER A 1 164 ? 3.735   -18.141 -0.045  1.00 92.64 164 A 1 
ATOM 1257 O OG  . SER A 1 164 ? 2.592   -18.972 -0.092  1.00 88.15 164 A 1 
ATOM 1258 N N   . PRO A 1 165 ? 6.221   -20.119 0.207   1.00 91.53 165 A 1 
ATOM 1259 C CA  . PRO A 1 165 ? 6.527   -21.418 0.786   1.00 90.23 165 A 1 
ATOM 1260 C C   . PRO A 1 165 ? 5.337   -21.955 1.594   1.00 90.76 165 A 1 
ATOM 1261 O O   . PRO A 1 165 ? 4.483   -21.193 2.051   1.00 89.80 165 A 1 
ATOM 1262 C CB  . PRO A 1 165 ? 7.746   -21.170 1.671   1.00 88.13 165 A 1 
ATOM 1263 C CG  . PRO A 1 165 ? 7.547   -19.729 2.140   1.00 87.00 165 A 1 
ATOM 1264 C CD  . PRO A 1 165 ? 6.933   -19.060 0.918   1.00 89.42 165 A 1 
ATOM 1265 N N   . LYS A 1 166 ? 5.319   -23.274 1.847   1.00 89.37 166 A 1 
ATOM 1266 C CA  . LYS A 1 166 ? 4.237   -23.951 2.598   1.00 89.33 166 A 1 
ATOM 1267 C C   . LYS A 1 166 ? 4.006   -23.375 3.995   1.00 89.89 166 A 1 
ATOM 1268 O O   . LYS A 1 166 ? 2.898   -23.426 4.519   1.00 87.60 166 A 1 
ATOM 1269 C CB  . LYS A 1 166 ? 4.549   -25.449 2.720   1.00 88.68 166 A 1 
ATOM 1270 C CG  . LYS A 1 166 ? 4.501   -26.143 1.366   1.00 83.34 166 A 1 
ATOM 1271 C CD  . LYS A 1 166 ? 4.770   -27.648 1.487   1.00 77.59 166 A 1 
ATOM 1272 C CE  . LYS A 1 166 ? 4.761   -28.186 0.055   1.00 70.75 166 A 1 
ATOM 1273 N NZ  . LYS A 1 166 ? 5.075   -29.628 -0.028  1.00 59.98 166 A 1 
ATOM 1274 N N   . GLU A 1 167 ? 5.056   -22.836 4.595   1.00 87.65 167 A 1 
ATOM 1275 C CA  . GLU A 1 167 ? 5.036   -22.231 5.922   1.00 87.08 167 A 1 
ATOM 1276 C C   . GLU A 1 167 ? 4.304   -20.878 5.951   1.00 87.72 167 A 1 
ATOM 1277 O O   . GLU A 1 167 ? 3.807   -20.461 7.002   1.00 85.72 167 A 1 
ATOM 1278 C CB  . GLU A 1 167 ? 6.491   -22.078 6.418   1.00 84.96 167 A 1 
ATOM 1279 C CG  . GLU A 1 167 ? 7.328   -23.379 6.442   1.00 78.86 167 A 1 
ATOM 1280 C CD  . GLU A 1 167 ? 8.126   -23.666 5.153   1.00 78.89 167 A 1 
ATOM 1281 O OE1 . GLU A 1 167 ? 9.231   -24.243 5.232   1.00 71.78 167 A 1 
ATOM 1282 O OE2 . GLU A 1 167 ? 7.647   -23.315 4.048   1.00 72.68 167 A 1 
ATOM 1283 N N   . LEU A 1 168 ? 4.209   -20.197 4.802   1.00 89.33 168 A 1 
ATOM 1284 C CA  . LEU A 1 168 ? 3.739   -18.816 4.660   1.00 90.24 168 A 1 
ATOM 1285 C C   . LEU A 1 168 ? 2.573   -18.665 3.668   1.00 91.71 168 A 1 
ATOM 1286 O O   . LEU A 1 168 ? 2.377   -17.593 3.089   1.00 90.97 168 A 1 
ATOM 1287 C CB  . LEU A 1 168 ? 4.935   -17.913 4.295   1.00 88.86 168 A 1 
ATOM 1288 C CG  . LEU A 1 168 ? 6.089   -17.869 5.312   1.00 87.43 168 A 1 
ATOM 1289 C CD1 . LEU A 1 168 ? 7.166   -16.916 4.795   1.00 84.94 168 A 1 
ATOM 1290 C CD2 . LEU A 1 168 ? 5.639   -17.370 6.688   1.00 84.68 168 A 1 
ATOM 1291 N N   . ILE A 1 169 ? 1.773   -19.725 3.485   1.00 92.17 169 A 1 
ATOM 1292 C CA  . ILE A 1 169 ? 0.618   -19.729 2.573   1.00 93.38 169 A 1 
ATOM 1293 C C   . ILE A 1 169 ? -0.467  -18.727 2.984   1.00 94.16 169 A 1 
ATOM 1294 O O   . ILE A 1 169 ? -0.618  -18.360 4.152   1.00 93.04 169 A 1 
ATOM 1295 C CB  . ILE A 1 169 ? 0.015   -21.144 2.413   1.00 92.37 169 A 1 
ATOM 1296 C CG1 . ILE A 1 169 ? -0.495  -21.720 3.754   1.00 85.40 169 A 1 
ATOM 1297 C CG2 . ILE A 1 169 ? 1.035   -22.064 1.723   1.00 83.70 169 A 1 
ATOM 1298 C CD1 . ILE A 1 169 ? -1.264  -23.038 3.615   1.00 80.11 169 A 1 
ATOM 1299 N N   . LEU A 1 170 ? -1.277  -18.345 2.005   1.00 94.31 170 A 1 
ATOM 1300 C CA  . LEU A 1 170 ? -2.441  -17.488 2.199   1.00 95.23 170 A 1 
ATOM 1301 C C   . LEU A 1 170 ? -3.436  -18.121 3.195   1.00 95.88 170 A 1 
ATOM 1302 O O   . LEU A 1 170 ? -3.808  -19.285 3.032   1.00 95.20 170 A 1 
ATOM 1303 C CB  . LEU A 1 170 ? -3.092  -17.247 0.829   1.00 94.52 170 A 1 
ATOM 1304 C CG  . LEU A 1 170 ? -4.177  -16.163 0.838   1.00 93.70 170 A 1 
ATOM 1305 C CD1 . LEU A 1 170 ? -3.575  -14.766 1.020   1.00 90.95 170 A 1 
ATOM 1306 C CD2 . LEU A 1 170 ? -4.945  -16.191 -0.482  1.00 91.01 170 A 1 
ATOM 1307 N N   . PRO A 1 171 ? -3.921  -17.377 4.213   1.00 94.51 171 A 1 
ATOM 1308 C CA  . PRO A 1 171 ? -4.883  -17.903 5.179   1.00 94.52 171 A 1 
ATOM 1309 C C   . PRO A 1 171 ? -6.242  -18.262 4.565   1.00 95.58 171 A 1 
ATOM 1310 O O   . PRO A 1 171 ? -6.762  -17.541 3.710   1.00 95.36 171 A 1 
ATOM 1311 C CB  . PRO A 1 171 ? -5.039  -16.812 6.241   1.00 92.97 171 A 1 
ATOM 1312 C CG  . PRO A 1 171 ? -3.738  -16.026 6.153   1.00 90.95 171 A 1 
ATOM 1313 C CD  . PRO A 1 171 ? -3.413  -16.090 4.668   1.00 92.93 171 A 1 
ATOM 1314 N N   . ASP A 1 172 ? -6.885  -19.313 5.097   1.00 96.06 172 A 1 
ATOM 1315 C CA  . ASP A 1 172 ? -8.162  -19.823 4.582   1.00 96.25 172 A 1 
ATOM 1316 C C   . ASP A 1 172 ? -9.292  -18.788 4.591   1.00 96.46 172 A 1 
ATOM 1317 O O   . ASP A 1 172 ? -10.126 -18.771 3.687   1.00 95.54 172 A 1 
ATOM 1318 C CB  . ASP A 1 172 ? -8.602  -21.048 5.397   1.00 95.74 172 A 1 
ATOM 1319 C CG  . ASP A 1 172 ? -7.649  -22.233 5.242   1.00 93.70 172 A 1 
ATOM 1320 O OD1 . ASP A 1 172 ? -7.019  -22.343 4.161   1.00 89.05 172 A 1 
ATOM 1321 O OD2 . ASP A 1 172 ? -7.536  -22.989 6.226   1.00 89.35 172 A 1 
ATOM 1322 N N   . TYR A 1 173 ? -9.316  -17.868 5.561   1.00 94.42 173 A 1 
ATOM 1323 C CA  . TYR A 1 173 ? -10.348 -16.828 5.592   1.00 93.39 173 A 1 
ATOM 1324 C C   . TYR A 1 173 ? -10.268 -15.882 4.383   1.00 94.07 173 A 1 
ATOM 1325 O O   . TYR A 1 173 ? -11.302 -15.399 3.919   1.00 93.20 173 A 1 
ATOM 1326 C CB  . TYR A 1 173 ? -10.295 -16.064 6.923   1.00 91.41 173 A 1 
ATOM 1327 C CG  . TYR A 1 173 ? -9.200  -15.019 7.015   1.00 87.56 173 A 1 
ATOM 1328 C CD1 . TYR A 1 173 ? -7.939  -15.345 7.550   1.00 83.73 173 A 1 
ATOM 1329 C CD2 . TYR A 1 173 ? -9.450  -13.711 6.557   1.00 83.13 173 A 1 
ATOM 1330 C CE1 . TYR A 1 173 ? -6.925  -14.373 7.611   1.00 79.34 173 A 1 
ATOM 1331 C CE2 . TYR A 1 173 ? -8.432  -12.738 6.609   1.00 79.03 173 A 1 
ATOM 1332 C CZ  . TYR A 1 173 ? -7.166  -13.072 7.133   1.00 78.21 173 A 1 
ATOM 1333 O OH  . TYR A 1 173 ? -6.181  -12.140 7.164   1.00 75.78 173 A 1 
ATOM 1334 N N   . ILE A 1 174 ? -9.072  -15.635 3.841   1.00 93.73 174 A 1 
ATOM 1335 C CA  . ILE A 1 174 ? -8.901  -14.863 2.603   1.00 93.69 174 A 1 
ATOM 1336 C C   . ILE A 1 174 ? -9.323  -15.706 1.405   1.00 95.01 174 A 1 
ATOM 1337 O O   . ILE A 1 174 ? -10.115 -15.226 0.595   1.00 95.02 174 A 1 
ATOM 1338 C CB  . ILE A 1 174 ? -7.460  -14.333 2.441   1.00 92.08 174 A 1 
ATOM 1339 C CG1 . ILE A 1 174 ? -7.039  -13.403 3.600   1.00 88.51 174 A 1 
ATOM 1340 C CG2 . ILE A 1 174 ? -7.294  -13.596 1.096   1.00 88.27 174 A 1 
ATOM 1341 C CD1 . ILE A 1 174 ? -7.802  -12.072 3.689   1.00 79.14 174 A 1 
ATOM 1342 N N   . LYS A 1 175 ? -8.879  -16.973 1.328   1.00 95.80 175 A 1 
ATOM 1343 C CA  . LYS A 1 175 ? -9.270  -17.895 0.249   1.00 96.43 175 A 1 
ATOM 1344 C C   . LYS A 1 175 ? -10.790 -18.009 0.140   1.00 96.84 175 A 1 
ATOM 1345 O O   . LYS A 1 175 ? -11.351 -17.808 -0.936  1.00 96.78 175 A 1 
ATOM 1346 C CB  . LYS A 1 175 ? -8.656  -19.288 0.467   1.00 96.47 175 A 1 
ATOM 1347 C CG  . LYS A 1 175 ? -7.123  -19.279 0.543   1.00 95.68 175 A 1 
ATOM 1348 C CD  . LYS A 1 175 ? -6.578  -20.708 0.665   1.00 94.52 175 A 1 
ATOM 1349 C CE  . LYS A 1 175 ? -5.122  -20.660 1.110   1.00 90.91 175 A 1 
ATOM 1350 N NZ  . LYS A 1 175 ? -4.486  -21.998 1.131   1.00 87.92 175 A 1 
ATOM 1351 N N   . ASN A 1 176 ? -11.466 -18.218 1.270   1.00 97.05 176 A 1 
ATOM 1352 C CA  . ASN A 1 176 ? -12.923 -18.302 1.343   1.00 96.64 176 A 1 
ATOM 1353 C C   . ASN A 1 176 ? -13.611 -17.015 0.858   1.00 96.31 176 A 1 
ATOM 1354 O O   . ASN A 1 176 ? -14.652 -17.075 0.206   1.00 95.57 176 A 1 
ATOM 1355 C CB  . ASN A 1 176 ? -13.324 -18.610 2.798   1.00 96.79 176 A 1 
ATOM 1356 C CG  . ASN A 1 176 ? -12.962 -20.023 3.233   1.00 94.85 176 A 1 
ATOM 1357 O OD1 . ASN A 1 176 ? -12.831 -20.934 2.442   1.00 87.03 176 A 1 
ATOM 1358 N ND2 . ASN A 1 176 ? -12.839 -20.268 4.518   1.00 88.78 176 A 1 
ATOM 1359 N N   . ASN A 1 177 ? -13.046 -15.844 1.158   1.00 95.47 177 A 1 
ATOM 1360 C CA  . ASN A 1 177 ? -13.582 -14.571 0.673   1.00 94.29 177 A 1 
ATOM 1361 C C   . ASN A 1 177 ? -13.426 -14.423 -0.845  1.00 95.21 177 A 1 
ATOM 1362 O O   . ASN A 1 177 ? -14.376 -14.006 -1.505  1.00 94.48 177 A 1 
ATOM 1363 C CB  . ASN A 1 177 ? -12.913 -13.408 1.421   1.00 91.93 177 A 1 
ATOM 1364 C CG  . ASN A 1 177 ? -13.417 -13.230 2.845   1.00 82.96 177 A 1 
ATOM 1365 O OD1 . ASN A 1 177 ? -14.425 -13.763 3.273   1.00 73.94 177 A 1 
ATOM 1366 N ND2 . ASN A 1 177 ? -12.745 -12.420 3.627   1.00 73.82 177 A 1 
ATOM 1367 N N   . LEU A 1 178 ? -12.270 -14.794 -1.402  1.00 95.23 178 A 1 
ATOM 1368 C CA  . LEU A 1 178 ? -12.024 -14.759 -2.848  1.00 95.73 178 A 1 
ATOM 1369 C C   . LEU A 1 178 ? -12.931 -15.749 -3.594  1.00 96.31 178 A 1 
ATOM 1370 O O   . LEU A 1 178 ? -13.539 -15.386 -4.598  1.00 96.05 178 A 1 
ATOM 1371 C CB  . LEU A 1 178 ? -10.533 -15.040 -3.123  1.00 96.17 178 A 1 
ATOM 1372 C CG  . LEU A 1 178 ? -9.552  -13.987 -2.567  1.00 95.58 178 A 1 
ATOM 1373 C CD1 . LEU A 1 178 ? -8.116  -14.442 -2.822  1.00 93.98 178 A 1 
ATOM 1374 C CD2 . LEU A 1 178 ? -9.740  -12.609 -3.196  1.00 93.89 178 A 1 
ATOM 1375 N N   . GLN A 1 179 ? -13.111 -16.963 -3.054  1.00 96.97 179 A 1 
ATOM 1376 C CA  . GLN A 1 179 ? -14.034 -17.965 -3.605  1.00 96.86 179 A 1 
ATOM 1377 C C   . GLN A 1 179 ? -15.484 -17.468 -3.624  1.00 96.57 179 A 1 
ATOM 1378 O O   . GLN A 1 179 ? -16.162 -17.590 -4.640  1.00 95.76 179 A 1 
ATOM 1379 C CB  . GLN A 1 179 ? -13.947 -19.255 -2.780  1.00 97.06 179 A 1 
ATOM 1380 C CG  . GLN A 1 179 ? -12.650 -20.035 -3.032  1.00 94.40 179 A 1 
ATOM 1381 C CD  . GLN A 1 179 ? -12.488 -21.222 -2.087  1.00 92.36 179 A 1 
ATOM 1382 O OE1 . GLN A 1 179 ? -13.193 -21.393 -1.105  1.00 85.93 179 A 1 
ATOM 1383 N NE2 . GLN A 1 179 ? -11.540 -22.091 -2.340  1.00 84.78 179 A 1 
ATOM 1384 N N   . LYS A 1 180 ? -15.958 -16.858 -2.531  1.00 96.51 180 A 1 
ATOM 1385 C CA  . LYS A 1 180 ? -17.308 -16.265 -2.461  1.00 95.83 180 A 1 
ATOM 1386 C C   . LYS A 1 180 ? -17.529 -15.161 -3.498  1.00 95.61 180 A 1 
ATOM 1387 O O   . LYS A 1 180 ? -18.661 -14.951 -3.916  1.00 93.97 180 A 1 
ATOM 1388 C CB  . LYS A 1 180 ? -17.555 -15.691 -1.062  1.00 95.15 180 A 1 
ATOM 1389 C CG  . LYS A 1 180 ? -17.856 -16.777 -0.024  1.00 86.86 180 A 1 
ATOM 1390 C CD  . LYS A 1 180 ? -17.934 -16.137 1.367   1.00 83.50 180 A 1 
ATOM 1391 C CE  . LYS A 1 180 ? -18.174 -17.214 2.425   1.00 76.31 180 A 1 
ATOM 1392 N NZ  . LYS A 1 180 ? -18.258 -16.617 3.784   1.00 68.61 180 A 1 
ATOM 1393 N N   . GLN A 1 181 ? -16.474 -14.456 -3.887  1.00 95.99 181 A 1 
ATOM 1394 C CA  . GLN A 1 181 ? -16.507 -13.410 -4.910  1.00 94.90 181 A 1 
ATOM 1395 C C   . GLN A 1 181 ? -16.237 -13.946 -6.326  1.00 95.59 181 A 1 
ATOM 1396 O O   . GLN A 1 181 ? -16.193 -13.161 -7.263  1.00 94.08 181 A 1 
ATOM 1397 C CB  . GLN A 1 181 ? -15.535 -12.287 -4.520  1.00 93.80 181 A 1 
ATOM 1398 C CG  . GLN A 1 181 ? -15.978 -11.556 -3.241  1.00 90.63 181 A 1 
ATOM 1399 C CD  . GLN A 1 181 ? -15.009 -10.455 -2.823  1.00 87.62 181 A 1 
ATOM 1400 O OE1 . GLN A 1 181 ? -14.271 -9.887  -3.605  1.00 80.72 181 A 1 
ATOM 1401 N NE2 . GLN A 1 181 ? -14.967 -10.087 -1.562  1.00 76.61 181 A 1 
ATOM 1402 N N   . ASN A 1 182 ? -16.083 -15.274 -6.495  1.00 96.14 182 A 1 
ATOM 1403 C CA  . ASN A 1 182 ? -15.735 -15.930 -7.759  1.00 96.21 182 A 1 
ATOM 1404 C C   . ASN A 1 182 ? -14.461 -15.359 -8.415  1.00 96.55 182 A 1 
ATOM 1405 O O   . ASN A 1 182 ? -14.389 -15.220 -9.636  1.00 94.91 182 A 1 
ATOM 1406 C CB  . ASN A 1 182 ? -16.950 -15.947 -8.706  1.00 95.62 182 A 1 
ATOM 1407 C CG  . ASN A 1 182 ? -18.156 -16.631 -8.100  1.00 89.11 182 A 1 
ATOM 1408 O OD1 . ASN A 1 182 ? -18.133 -17.788 -7.725  1.00 79.81 182 A 1 
ATOM 1409 N ND2 . ASN A 1 182 ? -19.259 -15.935 -7.988  1.00 79.65 182 A 1 
ATOM 1410 N N   . VAL A 1 183 ? -13.467 -15.006 -7.609  1.00 96.43 183 A 1 
ATOM 1411 C CA  . VAL A 1 183 ? -12.164 -14.536 -8.097  1.00 96.67 183 A 1 
ATOM 1412 C C   . VAL A 1 183 ? -11.345 -15.732 -8.570  1.00 97.29 183 A 1 
ATOM 1413 O O   . VAL A 1 183 ? -11.227 -16.721 -7.846  1.00 96.56 183 A 1 
ATOM 1414 C CB  . VAL A 1 183 ? -11.413 -13.747 -7.013  1.00 96.06 183 A 1 
ATOM 1415 C CG1 . VAL A 1 183 ? -10.039 -13.258 -7.481  1.00 93.81 183 A 1 
ATOM 1416 C CG2 . VAL A 1 183 ? -12.222 -12.513 -6.591  1.00 93.64 183 A 1 
ATOM 1417 N N   . ASP A 1 184 ? -10.746 -15.629 -9.755  1.00 97.14 184 A 1 
ATOM 1418 C CA  . ASP A 1 184 ? -9.790  -16.619 -10.251 1.00 97.54 184 A 1 
ATOM 1419 C C   . ASP A 1 184 ? -8.454  -16.465 -9.511  1.00 97.94 184 A 1 
ATOM 1420 O O   . ASP A 1 184 ? -7.798  -15.421 -9.596  1.00 97.22 184 A 1 
ATOM 1421 C CB  . ASP A 1 184 ? -9.623  -16.483 -11.774 1.00 96.83 184 A 1 
ATOM 1422 C CG  . ASP A 1 184 ? -8.640  -17.508 -12.358 1.00 95.57 184 A 1 
ATOM 1423 O OD1 . ASP A 1 184 ? -8.411  -18.551 -11.700 1.00 90.86 184 A 1 
ATOM 1424 O OD2 . ASP A 1 184 ? -8.113  -17.244 -13.461 1.00 90.10 184 A 1 
ATOM 1425 N N   . PHE A 1 185 ? -8.066  -17.500 -8.752  1.00 97.81 185 A 1 
ATOM 1426 C CA  . PHE A 1 185 ? -6.775  -17.506 -8.073  1.00 97.98 185 A 1 
ATOM 1427 C C   . PHE A 1 185 ? -6.172  -18.907 -7.959  1.00 98.05 185 A 1 
ATOM 1428 O O   . PHE A 1 185 ? -6.876  -19.905 -7.841  1.00 97.52 185 A 1 
ATOM 1429 C CB  . PHE A 1 185 ? -6.858  -16.819 -6.698  1.00 97.80 185 A 1 
ATOM 1430 C CG  . PHE A 1 185 ? -7.509  -17.640 -5.604  1.00 98.08 185 A 1 
ATOM 1431 C CD1 . PHE A 1 185 ? -8.904  -17.618 -5.433  1.00 96.76 185 A 1 
ATOM 1432 C CD2 . PHE A 1 185 ? -6.718  -18.439 -4.757  1.00 96.96 185 A 1 
ATOM 1433 C CE1 . PHE A 1 185 ? -9.505  -18.388 -4.427  1.00 96.19 185 A 1 
ATOM 1434 C CE2 . PHE A 1 185 ? -7.321  -19.217 -3.747  1.00 96.31 185 A 1 
ATOM 1435 C CZ  . PHE A 1 185 ? -8.716  -19.191 -3.583  1.00 96.72 185 A 1 
ATOM 1436 N N   . ILE A 1 186 ? -4.841  -18.956 -7.921  1.00 98.05 186 A 1 
ATOM 1437 C CA  . ILE A 1 186 ? -4.063  -20.171 -7.671  1.00 97.93 186 A 1 
ATOM 1438 C C   . ILE A 1 186 ? -2.977  -19.914 -6.624  1.00 98.09 186 A 1 
ATOM 1439 O O   . ILE A 1 186 ? -2.542  -18.779 -6.415  1.00 97.61 186 A 1 
ATOM 1440 C CB  . ILE A 1 186 ? -3.479  -20.761 -8.977  1.00 97.25 186 A 1 
ATOM 1441 C CG1 . ILE A 1 186 ? -2.456  -19.810 -9.642  1.00 91.10 186 A 1 
ATOM 1442 C CG2 . ILE A 1 186 ? -4.616  -21.144 -9.939  1.00 88.78 186 A 1 
ATOM 1443 C CD1 . ILE A 1 186 ? -1.716  -20.438 -10.833 1.00 85.42 186 A 1 
ATOM 1444 N N   . GLU A 1 187 ? -2.510  -20.993 -5.985  1.00 97.45 187 A 1 
ATOM 1445 C CA  . GLU A 1 187 ? -1.349  -20.982 -5.096  1.00 97.13 187 A 1 
ATOM 1446 C C   . GLU A 1 187 ? -0.182  -21.702 -5.780  1.00 96.55 187 A 1 
ATOM 1447 O O   . GLU A 1 187 ? -0.374  -22.734 -6.424  1.00 95.11 187 A 1 
ATOM 1448 C CB  . GLU A 1 187 ? -1.702  -21.603 -3.733  1.00 96.60 187 A 1 
ATOM 1449 C CG  . GLU A 1 187 ? -2.741  -20.769 -2.980  1.00 95.22 187 A 1 
ATOM 1450 C CD  . GLU A 1 187 ? -3.076  -21.347 -1.598  1.00 94.65 187 A 1 
ATOM 1451 O OE1 . GLU A 1 187 ? -2.501  -20.907 -0.578  1.00 87.89 187 A 1 
ATOM 1452 O OE2 . GLU A 1 187 ? -3.989  -22.198 -1.480  1.00 88.59 187 A 1 
ATOM 1453 N N   . ASN A 1 188 ? 1.030   -21.157 -5.666  1.00 95.80 188 A 1 
ATOM 1454 C CA  . ASN A 1 188 ? 2.243   -21.721 -6.249  1.00 95.06 188 A 1 
ATOM 1455 C C   . ASN A 1 188 ? 3.434   -21.523 -5.297  1.00 95.09 188 A 1 
ATOM 1456 O O   . ASN A 1 188 ? 3.534   -20.514 -4.608  1.00 91.62 188 A 1 
ATOM 1457 C CB  . ASN A 1 188 ? 2.465   -21.071 -7.633  1.00 92.26 188 A 1 
ATOM 1458 C CG  . ASN A 1 188 ? 3.465   -21.813 -8.503  1.00 88.31 188 A 1 
ATOM 1459 O OD1 . ASN A 1 188 ? 4.150   -22.737 -8.091  1.00 80.07 188 A 1 
ATOM 1460 N ND2 . ASN A 1 188 ? 3.573   -21.452 -9.756  1.00 79.49 188 A 1 
ATOM 1461 N N   . GLU A 1 189 ? 4.343   -22.502 -5.264  1.00 93.73 189 A 1 
ATOM 1462 C CA  . GLU A 1 189 ? 5.578   -22.394 -4.475  1.00 92.81 189 A 1 
ATOM 1463 C C   . GLU A 1 189 ? 6.751   -21.849 -5.305  1.00 92.36 189 A 1 
ATOM 1464 O O   . GLU A 1 189 ? 7.779   -21.480 -4.754  1.00 88.94 189 A 1 
ATOM 1465 C CB  . GLU A 1 189 ? 5.932   -23.766 -3.875  1.00 91.16 189 A 1 
ATOM 1466 C CG  . GLU A 1 189 ? 4.906   -24.239 -2.830  1.00 83.97 189 A 1 
ATOM 1467 C CD  . GLU A 1 189 ? 5.259   -25.611 -2.236  1.00 81.61 189 A 1 
ATOM 1468 O OE1 . GLU A 1 189 ? 4.356   -26.480 -2.124  1.00 72.58 189 A 1 
ATOM 1469 O OE2 . GLU A 1 189 ? 6.422   -25.840 -1.847  1.00 73.82 189 A 1 
ATOM 1470 N N   . ASN A 1 190 ? 6.634   -21.783 -6.626  1.00 94.06 190 A 1 
ATOM 1471 C CA  . ASN A 1 190 ? 7.735   -21.440 -7.515  1.00 94.40 190 A 1 
ATOM 1472 C C   . ASN A 1 190 ? 7.490   -20.090 -8.217  1.00 95.10 190 A 1 
ATOM 1473 O O   . ASN A 1 190 ? 6.582   -19.961 -9.047  1.00 94.16 190 A 1 
ATOM 1474 C CB  . ASN A 1 190 ? 7.950   -22.618 -8.479  1.00 92.78 190 A 1 
ATOM 1475 C CG  . ASN A 1 190 ? 9.193   -22.418 -9.313  1.00 89.37 190 A 1 
ATOM 1476 O OD1 . ASN A 1 190 ? 9.214   -21.600 -10.201 1.00 81.86 190 A 1 
ATOM 1477 N ND2 . ASN A 1 190 ? 10.260  -23.144 -9.065  1.00 80.29 190 A 1 
ATOM 1478 N N   . LEU A 1 191 ? 8.322   -19.098 -7.884  1.00 94.22 191 A 1 
ATOM 1479 C CA  . LEU A 1 191 ? 8.252   -17.761 -8.476  1.00 94.62 191 A 1 
ATOM 1480 C C   . LEU A 1 191 ? 8.550   -17.810 -9.980  1.00 95.11 191 A 1 
ATOM 1481 O O   . LEU A 1 191 ? 7.768   -17.290 -10.770 1.00 94.67 191 A 1 
ATOM 1482 C CB  . LEU A 1 191 ? 9.205   -16.822 -7.708  1.00 94.09 191 A 1 
ATOM 1483 C CG  . LEU A 1 191 ? 9.325   -15.403 -8.296  1.00 93.58 191 A 1 
ATOM 1484 C CD1 . LEU A 1 191 ? 7.980   -14.681 -8.387  1.00 91.67 191 A 1 
ATOM 1485 C CD2 . LEU A 1 191 ? 10.256  -14.561 -7.423  1.00 91.68 191 A 1 
ATOM 1486 N N   . GLU A 1 192 ? 9.619   -18.490 -10.391 1.00 95.17 192 A 1 
ATOM 1487 C CA  . GLU A 1 192 ? 10.095  -18.554 -11.774 1.00 94.87 192 A 1 
ATOM 1488 C C   . GLU A 1 192 ? 9.037   -19.120 -12.728 1.00 95.54 192 A 1 
ATOM 1489 O O   . GLU A 1 192 ? 8.858   -18.608 -13.829 1.00 94.64 192 A 1 
ATOM 1490 C CB  . GLU A 1 192 ? 11.370  -19.417 -11.856 1.00 93.13 192 A 1 
ATOM 1491 C CG  . GLU A 1 192 ? 12.567  -18.913 -11.033 1.00 85.91 192 A 1 
ATOM 1492 C CD  . GLU A 1 192 ? 12.585  -19.318 -9.543  1.00 83.12 192 A 1 
ATOM 1493 O OE1 . GLU A 1 192 ? 13.659  -19.166 -8.926  1.00 74.47 192 A 1 
ATOM 1494 O OE2 . GLU A 1 192 ? 11.535  -19.721 -8.989  1.00 74.02 192 A 1 
ATOM 1495 N N   . LYS A 1 193 ? 8.278   -20.136 -12.286 1.00 96.09 193 A 1 
ATOM 1496 C CA  . LYS A 1 193 ? 7.166   -20.702 -13.067 1.00 96.10 193 A 1 
ATOM 1497 C C   . LYS A 1 193 ? 6.008   -19.721 -13.250 1.00 96.83 193 A 1 
ATOM 1498 O O   . LYS A 1 193 ? 5.289   -19.821 -14.235 1.00 96.12 193 A 1 
ATOM 1499 C CB  . LYS A 1 193 ? 6.647   -21.981 -12.404 1.00 95.15 193 A 1 
ATOM 1500 C CG  . LYS A 1 193 ? 7.617   -23.151 -12.576 1.00 89.02 193 A 1 
ATOM 1501 C CD  . LYS A 1 193 ? 7.036   -24.406 -11.917 1.00 83.73 193 A 1 
ATOM 1502 C CE  . LYS A 1 193 ? 8.025   -25.567 -12.056 1.00 77.39 193 A 1 
ATOM 1503 N NZ  . LYS A 1 193 ? 7.486   -26.805 -11.441 1.00 68.77 193 A 1 
ATOM 1504 N N   . SER A 1 194 ? 5.814   -18.822 -12.293 1.00 96.61 194 A 1 
ATOM 1505 C CA  . SER A 1 194 ? 4.717   -17.849 -12.326 1.00 96.97 194 A 1 
ATOM 1506 C C   . SER A 1 194 ? 5.077   -16.599 -13.136 1.00 97.59 194 A 1 
ATOM 1507 O O   . SER A 1 194 ? 4.197   -16.003 -13.753 1.00 97.29 194 A 1 
ATOM 1508 C CB  . SER A 1 194 ? 4.324   -17.454 -10.902 1.00 96.52 194 A 1 
ATOM 1509 O OG  . SER A 1 194 ? 4.033   -18.602 -10.118 1.00 94.28 194 A 1 
ATOM 1510 N N   . MET A 1 195 ? 6.359   -16.219 -13.187 1.00 97.40 195 A 1 
ATOM 1511 C CA  . MET A 1 195 ? 6.849   -14.981 -13.817 1.00 97.50 195 A 1 
ATOM 1512 C C   . MET A 1 195 ? 6.312   -14.711 -15.237 1.00 97.85 195 A 1 
ATOM 1513 O O   . MET A 1 195 ? 5.888   -13.582 -15.488 1.00 97.44 195 A 1 
ATOM 1514 C CB  . MET A 1 195 ? 8.387   -14.952 -13.823 1.00 96.69 195 A 1 
ATOM 1515 C CG  . MET A 1 195 ? 8.985   -14.686 -12.434 1.00 94.23 195 A 1 
ATOM 1516 S SD  . MET A 1 195 ? 8.624   -13.056 -11.730 1.00 94.29 195 A 1 
ATOM 1517 C CE  . MET A 1 195 ? 9.703   -12.015 -12.744 1.00 87.99 195 A 1 
ATOM 1518 N N   . PRO A 1 196 ? 6.242   -15.701 -16.164 1.00 97.96 196 A 1 
ATOM 1519 C CA  . PRO A 1 196 ? 5.756   -15.458 -17.527 1.00 97.99 196 A 1 
ATOM 1520 C C   . PRO A 1 196 ? 4.276   -15.049 -17.614 1.00 98.09 196 A 1 
ATOM 1521 O O   . PRO A 1 196 ? 3.843   -14.493 -18.623 1.00 97.28 196 A 1 
ATOM 1522 C CB  . PRO A 1 196 ? 5.998   -16.773 -18.281 1.00 97.59 196 A 1 
ATOM 1523 C CG  . PRO A 1 196 ? 7.091   -17.472 -17.478 1.00 95.92 196 A 1 
ATOM 1524 C CD  . PRO A 1 196 ? 6.758   -17.060 -16.055 1.00 97.66 196 A 1 
ATOM 1525 N N   . GLU A 1 197 ? 3.482   -15.340 -16.569 1.00 97.87 197 A 1 
ATOM 1526 C CA  . GLU A 1 197 ? 2.044   -15.058 -16.537 1.00 97.64 197 A 1 
ATOM 1527 C C   . GLU A 1 197 ? 1.728   -13.673 -15.954 1.00 98.05 197 A 1 
ATOM 1528 O O   . GLU A 1 197 ? 0.652   -13.133 -16.216 1.00 97.18 197 A 1 
ATOM 1529 C CB  . GLU A 1 197 ? 1.313   -16.163 -15.752 1.00 95.96 197 A 1 
ATOM 1530 C CG  . GLU A 1 197 ? 1.474   -17.552 -16.385 1.00 91.12 197 A 1 
ATOM 1531 C CD  . GLU A 1 197 ? 0.666   -18.619 -15.625 1.00 90.35 197 A 1 
ATOM 1532 O OE1 . GLU A 1 197 ? 1.287   -19.498 -14.993 1.00 81.22 197 A 1 
ATOM 1533 O OE2 . GLU A 1 197 ? -0.589  -18.563 -15.671 1.00 82.91 197 A 1 
ATOM 1534 N N   . LEU A 1 198 ? 2.656   -13.077 -15.200 1.00 97.98 198 A 1 
ATOM 1535 C CA  . LEU A 1 198 ? 2.389   -11.890 -14.388 1.00 98.20 198 A 1 
ATOM 1536 C C   . LEU A 1 198 ? 2.410   -10.589 -15.197 1.00 98.31 198 A 1 
ATOM 1537 O O   . LEU A 1 198 ? 3.339   -10.323 -15.956 1.00 97.79 198 A 1 
ATOM 1538 C CB  . LEU A 1 198 ? 3.387   -11.808 -13.213 1.00 97.99 198 A 1 
ATOM 1539 C CG  . LEU A 1 198 ? 3.438   -13.057 -12.315 1.00 97.36 198 A 1 
ATOM 1540 C CD1 . LEU A 1 198 ? 4.394   -12.817 -11.147 1.00 96.15 198 A 1 
ATOM 1541 C CD2 . LEU A 1 198 ? 2.063   -13.444 -11.766 1.00 96.02 198 A 1 
ATOM 1542 N N   . ASP A 1 199 ? 1.412   -9.738  -14.963 1.00 98.27 199 A 1 
ATOM 1543 C CA  . ASP A 1 199 ? 1.416   -8.321  -15.352 1.00 98.20 199 A 1 
ATOM 1544 C C   . ASP A 1 199 ? 1.914   -7.441  -14.194 1.00 98.22 199 A 1 
ATOM 1545 O O   . ASP A 1 199 ? 2.590   -6.435  -14.407 1.00 97.72 199 A 1 
ATOM 1546 C CB  . ASP A 1 199 ? 0.005   -7.906  -15.790 1.00 98.10 199 A 1 
ATOM 1547 C CG  . ASP A 1 199 ? -0.515  -8.793  -16.920 1.00 97.83 199 A 1 
ATOM 1548 O OD1 . ASP A 1 199 ? 0.167   -8.887  -17.968 1.00 95.63 199 A 1 
ATOM 1549 O OD2 . ASP A 1 199 ? -1.541  -9.472  -16.714 1.00 95.91 199 A 1 
ATOM 1550 N N   . VAL A 1 200 ? 1.629   -7.866  -12.961 1.00 98.02 200 A 1 
ATOM 1551 C CA  . VAL A 1 200 ? 2.096   -7.229  -11.724 1.00 98.13 200 A 1 
ATOM 1552 C C   . VAL A 1 200 ? 2.713   -8.285  -10.816 1.00 98.17 200 A 1 
ATOM 1553 O O   . VAL A 1 200 ? 2.072   -9.288  -10.517 1.00 97.71 200 A 1 
ATOM 1554 C CB  . VAL A 1 200 ? 0.946   -6.513  -10.986 1.00 97.82 200 A 1 
ATOM 1555 C CG1 . VAL A 1 200 ? 1.459   -5.735  -9.764  1.00 96.40 200 A 1 
ATOM 1556 C CG2 . VAL A 1 200 ? 0.183   -5.541  -11.892 1.00 96.55 200 A 1 
ATOM 1557 N N   . LEU A 1 201 ? 3.924   -8.042  -10.319 1.00 97.57 201 A 1 
ATOM 1558 C CA  . LEU A 1 201 ? 4.525   -8.796  -9.223  1.00 97.15 201 A 1 
ATOM 1559 C C   . LEU A 1 201 ? 4.565   -7.914  -7.975  1.00 96.76 201 A 1 
ATOM 1560 O O   . LEU A 1 201 ? 5.286   -6.915  -7.928  1.00 95.78 201 A 1 
ATOM 1561 C CB  . LEU A 1 201 ? 5.921   -9.295  -9.643  1.00 96.74 201 A 1 
ATOM 1562 C CG  . LEU A 1 201 ? 6.692   -10.016 -8.518  1.00 95.94 201 A 1 
ATOM 1563 C CD1 . LEU A 1 201 ? 5.980   -11.274 -8.023  1.00 93.87 201 A 1 
ATOM 1564 C CD2 . LEU A 1 201 ? 8.075   -10.420 -9.027  1.00 93.78 201 A 1 
ATOM 1565 N N   . TYR A 1 202 ? 3.810   -8.293  -6.949  1.00 95.83 202 A 1 
ATOM 1566 C CA  . TYR A 1 202 ? 3.811   -7.648  -5.645  1.00 95.03 202 A 1 
ATOM 1567 C C   . TYR A 1 202 ? 4.675   -8.450  -4.672  1.00 94.68 202 A 1 
ATOM 1568 O O   . TYR A 1 202 ? 4.270   -9.505  -4.179  1.00 93.29 202 A 1 
ATOM 1569 C CB  . TYR A 1 202 ? 2.376   -7.471  -5.151  1.00 93.65 202 A 1 
ATOM 1570 C CG  . TYR A 1 202 ? 2.274   -6.461  -4.027  1.00 92.31 202 A 1 
ATOM 1571 C CD1 . TYR A 1 202 ? 2.496   -6.837  -2.687  1.00 89.66 202 A 1 
ATOM 1572 C CD2 . TYR A 1 202 ? 1.981   -5.119  -4.337  1.00 89.48 202 A 1 
ATOM 1573 C CE1 . TYR A 1 202 ? 2.414   -5.881  -1.661  1.00 87.74 202 A 1 
ATOM 1574 C CE2 . TYR A 1 202 ? 1.894   -4.161  -3.312  1.00 87.43 202 A 1 
ATOM 1575 C CZ  . TYR A 1 202 ? 2.106   -4.539  -1.970  1.00 87.85 202 A 1 
ATOM 1576 O OH  . TYR A 1 202 ? 2.003   -3.613  -0.982  1.00 85.40 202 A 1 
ATOM 1577 N N   . MET A 1 203 ? 5.870   -7.948  -4.392  1.00 92.58 203 A 1 
ATOM 1578 C CA  . MET A 1 203 ? 6.797   -8.553  -3.436  1.00 91.59 203 A 1 
ATOM 1579 C C   . MET A 1 203 ? 6.432   -8.146  -2.007  1.00 90.17 203 A 1 
ATOM 1580 O O   . MET A 1 203 ? 6.009   -7.016  -1.751  1.00 87.67 203 A 1 
ATOM 1581 C CB  . MET A 1 203 ? 8.241   -8.161  -3.778  1.00 90.98 203 A 1 
ATOM 1582 C CG  . MET A 1 203 ? 8.711   -8.689  -5.140  1.00 88.04 203 A 1 
ATOM 1583 S SD  . MET A 1 203 ? 8.770   -10.496 -5.313  1.00 86.78 203 A 1 
ATOM 1584 C CE  . MET A 1 203 ? 10.148  -10.916 -4.218  1.00 78.65 203 A 1 
ATOM 1585 N N   . THR A 1 204 ? 6.622   -9.052  -1.051  1.00 88.56 204 A 1 
ATOM 1586 C CA  . THR A 1 204 ? 6.411   -8.783  0.380   1.00 86.26 204 A 1 
ATOM 1587 C C   . THR A 1 204 ? 7.647   -9.100  1.191   1.00 83.88 204 A 1 
ATOM 1588 O O   . THR A 1 204 ? 8.397   -10.013 0.866   1.00 77.32 204 A 1 
ATOM 1589 C CB  . THR A 1 204 ? 5.224   -9.549  0.968   1.00 83.99 204 A 1 
ATOM 1590 O OG1 . THR A 1 204 ? 5.419   -10.936 0.967   1.00 76.20 204 A 1 
ATOM 1591 C CG2 . THR A 1 204 ? 3.948   -9.256  0.204   1.00 76.61 204 A 1 
ATOM 1592 N N   . ARG A 1 205 ? 7.829   -8.366  2.280   1.00 79.79 205 A 1 
ATOM 1593 C CA  . ARG A 1 205 ? 8.941   -8.589  3.196   1.00 77.64 205 A 1 
ATOM 1594 C C   . ARG A 1 205 ? 8.741   -9.883  3.978   1.00 78.29 205 A 1 
ATOM 1595 O O   . ARG A 1 205 ? 7.723   -10.054 4.640   1.00 73.62 205 A 1 
ATOM 1596 C CB  . ARG A 1 205 ? 9.114   -7.374  4.119   1.00 72.21 205 A 1 
ATOM 1597 C CG  . ARG A 1 205 ? 10.362  -7.525  5.000   1.00 62.55 205 A 1 
ATOM 1598 C CD  . ARG A 1 205 ? 10.580  -6.290  5.869   1.00 60.49 205 A 1 
ATOM 1599 N NE  . ARG A 1 205 ? 11.697  -6.521  6.806   1.00 55.00 205 A 1 
ATOM 1600 C CZ  . ARG A 1 205 ? 11.970  -5.831  7.902   1.00 48.19 205 A 1 
ATOM 1601 N NH1 . ARG A 1 205 ? 11.325  -4.743  8.206   1.00 45.54 205 A 1 
ATOM 1602 N NH2 . ARG A 1 205 ? 12.892  -6.251  8.726   1.00 41.55 205 A 1 
ATOM 1603 N N   . VAL A 1 206 ? 9.777   -10.726 3.982   1.00 78.47 206 A 1 
ATOM 1604 C CA  . VAL A 1 206 ? 9.889   -11.891 4.863   1.00 78.57 206 A 1 
ATOM 1605 C C   . VAL A 1 206 ? 10.612  -11.452 6.140   1.00 79.25 206 A 1 
ATOM 1606 O O   . VAL A 1 206 ? 11.804  -11.148 6.142   1.00 76.87 206 A 1 
ATOM 1607 C CB  . VAL A 1 206 ? 10.592  -13.052 4.141   1.00 76.51 206 A 1 
ATOM 1608 C CG1 . VAL A 1 206 ? 10.636  -14.291 5.034   1.00 71.63 206 A 1 
ATOM 1609 C CG2 . VAL A 1 206 ? 9.841   -13.437 2.854   1.00 73.03 206 A 1 
ATOM 1610 N N   . GLN A 1 207 ? 9.876   -11.364 7.248   1.00 77.90 207 A 1 
ATOM 1611 C CA  . GLN A 1 207 ? 10.427  -10.859 8.505   1.00 77.36 207 A 1 
ATOM 1612 C C   . GLN A 1 207 ? 11.178  -11.961 9.254   1.00 78.27 207 A 1 
ATOM 1613 O O   . GLN A 1 207 ? 10.580  -12.965 9.621   1.00 74.91 207 A 1 
ATOM 1614 C CB  . GLN A 1 207 ? 9.316   -10.261 9.379   1.00 73.02 207 A 1 
ATOM 1615 C CG  . GLN A 1 207 ? 8.717   -8.994  8.764   1.00 66.16 207 A 1 
ATOM 1616 C CD  . GLN A 1 207 ? 7.689   -8.329  9.680   1.00 63.31 207 A 1 
ATOM 1617 O OE1 . GLN A 1 207 ? 6.819   -8.944  10.271  1.00 58.45 207 A 1 
ATOM 1618 N NE2 . GLN A 1 207 ? 7.726   -7.026  9.822   1.00 54.38 207 A 1 
ATOM 1619 N N   . ARG A 1 208 ? 12.467  -11.729 9.539   1.00 76.06 208 A 1 
ATOM 1620 C CA  . ARG A 1 208 ? 13.333  -12.663 10.283  1.00 76.32 208 A 1 
ATOM 1621 C C   . ARG A 1 208 ? 12.734  -13.062 11.634  1.00 77.06 208 A 1 
ATOM 1622 O O   . ARG A 1 208 ? 12.773  -14.224 12.002  1.00 73.62 208 A 1 
ATOM 1623 C CB  . ARG A 1 208 ? 14.720  -12.022 10.463  1.00 74.90 208 A 1 
ATOM 1624 C CG  . ARG A 1 208 ? 15.710  -12.939 11.201  1.00 67.59 208 A 1 
ATOM 1625 C CD  . ARG A 1 208 ? 17.071  -12.261 11.368  1.00 65.85 208 A 1 
ATOM 1626 N NE  . ARG A 1 208 ? 17.972  -13.082 12.198  1.00 59.24 208 A 1 
ATOM 1627 C CZ  . ARG A 1 208 ? 19.238  -12.834 12.489  1.00 52.60 208 A 1 
ATOM 1628 N NH1 . ARG A 1 208 ? 19.855  -11.768 12.080  1.00 48.09 208 A 1 
ATOM 1629 N NH2 . ARG A 1 208 ? 19.922  -13.676 13.207  1.00 46.02 208 A 1 
ATOM 1630 N N   . GLU A 1 209 ? 12.121  -12.119 12.328  1.00 75.40 209 A 1 
ATOM 1631 C CA  . GLU A 1 209 ? 11.554  -12.278 13.672  1.00 74.97 209 A 1 
ATOM 1632 C C   . GLU A 1 209 ? 10.393  -13.291 13.725  1.00 75.45 209 A 1 
ATOM 1633 O O   . GLU A 1 209 ? 9.949   -13.669 14.803  1.00 72.22 209 A 1 
ATOM 1634 C CB  . GLU A 1 209 ? 11.077  -10.905 14.193  1.00 72.94 209 A 1 
ATOM 1635 C CG  . GLU A 1 209 ? 12.131  -9.771  14.169  1.00 65.56 209 A 1 
ATOM 1636 C CD  . GLU A 1 209 ? 12.338  -9.084  12.800  1.00 59.85 209 A 1 
ATOM 1637 O OE1 . GLU A 1 209 ? 13.217  -8.203  12.690  1.00 56.72 209 A 1 
ATOM 1638 O OE2 . GLU A 1 209 ? 11.622  -9.419  11.823  1.00 55.82 209 A 1 
ATOM 1639 N N   . ARG A 1 210 ? 9.905   -13.744 12.565  1.00 76.69 210 A 1 
ATOM 1640 C CA  . ARG A 1 210 ? 8.836   -14.748 12.444  1.00 76.88 210 A 1 
ATOM 1641 C C   . ARG A 1 210 ? 9.351   -16.184 12.342  1.00 78.46 210 A 1 
ATOM 1642 O O   . ARG A 1 210 ? 8.537   -17.105 12.349  1.00 75.27 210 A 1 
ATOM 1643 C CB  . ARG A 1 210 ? 7.930   -14.402 11.256  1.00 74.49 210 A 1 
ATOM 1644 C CG  . ARG A 1 210 ? 7.211   -13.068 11.481  1.00 72.45 210 A 1 
ATOM 1645 C CD  . ARG A 1 210 ? 6.292   -12.745 10.305  1.00 70.27 210 A 1 
ATOM 1646 N NE  . ARG A 1 210 ? 5.599   -11.465 10.544  1.00 65.47 210 A 1 
ATOM 1647 C CZ  . ARG A 1 210 ? 4.843   -10.810 9.683   1.00 59.91 210 A 1 
ATOM 1648 N NH1 . ARG A 1 210 ? 4.617   -11.244 8.483   1.00 55.69 210 A 1 
ATOM 1649 N NH2 . ARG A 1 210 ? 4.294   -9.685  10.026  1.00 54.42 210 A 1 
ATOM 1650 N N   . PHE A 1 211 ? 10.670  -16.379 12.254  1.00 78.86 211 A 1 
ATOM 1651 C CA  . PHE A 1 211 ? 11.299  -17.688 12.144  1.00 78.81 211 A 1 
ATOM 1652 C C   . PHE A 1 211 ? 12.022  -18.037 13.443  1.00 78.95 211 A 1 
ATOM 1653 O O   . PHE A 1 211 ? 12.786  -17.238 13.979  1.00 76.89 211 A 1 
ATOM 1654 C CB  . PHE A 1 211 ? 12.229  -17.725 10.928  1.00 78.29 211 A 1 
ATOM 1655 C CG  . PHE A 1 211 ? 11.487  -17.536 9.619   1.00 78.94 211 A 1 
ATOM 1656 C CD1 . PHE A 1 211 ? 10.981  -18.649 8.928   1.00 76.60 211 A 1 
ATOM 1657 C CD2 . PHE A 1 211 ? 11.246  -16.240 9.132   1.00 77.65 211 A 1 
ATOM 1658 C CE1 . PHE A 1 211 ? 10.233  -18.466 7.755   1.00 75.50 211 A 1 
ATOM 1659 C CE2 . PHE A 1 211 ? 10.492  -16.054 7.961   1.00 75.26 211 A 1 
ATOM 1660 C CZ  . PHE A 1 211 ? 9.987   -17.167 7.273   1.00 75.97 211 A 1 
ATOM 1661 N N   . PHE A 1 212 ? 11.796  -19.254 13.930  1.00 77.90 212 A 1 
ATOM 1662 C CA  . PHE A 1 212 ? 12.516  -19.774 15.096  1.00 78.05 212 A 1 
ATOM 1663 C C   . PHE A 1 212 ? 13.964  -20.147 14.760  1.00 79.80 212 A 1 
ATOM 1664 O O   . PHE A 1 212 ? 14.823  -20.096 15.635  1.00 76.49 212 A 1 
ATOM 1665 C CB  . PHE A 1 212 ? 11.769  -20.993 15.649  1.00 75.33 212 A 1 
ATOM 1666 C CG  . PHE A 1 212 ? 10.421  -20.657 16.261  1.00 70.73 212 A 1 
ATOM 1667 C CD1 . PHE A 1 212 ? 10.366  -20.088 17.545  1.00 66.77 212 A 1 
ATOM 1668 C CD2 . PHE A 1 212 ? 9.233   -20.908 15.555  1.00 64.18 212 A 1 
ATOM 1669 C CE1 . PHE A 1 212 ? 9.126   -19.771 18.125  1.00 59.19 212 A 1 
ATOM 1670 C CE2 . PHE A 1 212 ? 7.990   -20.587 16.130  1.00 59.36 212 A 1 
ATOM 1671 C CZ  . PHE A 1 212 ? 7.936   -20.021 17.418  1.00 59.46 212 A 1 
ATOM 1672 N N   . ASN A 1 213 ? 14.233  -20.522 13.497  1.00 82.84 213 A 1 
ATOM 1673 C CA  . ASN A 1 213 ? 15.540  -20.905 12.994  1.00 84.51 213 A 1 
ATOM 1674 C C   . ASN A 1 213 ? 16.018  -19.909 11.925  1.00 86.03 213 A 1 
ATOM 1675 O O   . ASN A 1 213 ? 15.287  -19.578 10.993  1.00 84.17 213 A 1 
ATOM 1676 C CB  . ASN A 1 213 ? 15.458  -22.359 12.483  1.00 81.42 213 A 1 
ATOM 1677 C CG  . ASN A 1 213 ? 16.807  -22.918 12.069  1.00 75.62 213 A 1 
ATOM 1678 O OD1 . ASN A 1 213 ? 17.802  -22.221 12.016  1.00 68.55 213 A 1 
ATOM 1679 N ND2 . ASN A 1 213 ? 16.884  -24.182 11.755  1.00 67.68 213 A 1 
ATOM 1680 N N   . GLU A 1 214 ? 17.255  -19.440 12.070  1.00 82.45 214 A 1 
ATOM 1681 C CA  . GLU A 1 214 ? 17.894  -18.526 11.119  1.00 83.74 214 A 1 
ATOM 1682 C C   . GLU A 1 214 ? 18.144  -19.187 9.755   1.00 84.62 214 A 1 
ATOM 1683 O O   . GLU A 1 214 ? 17.948  -18.538 8.728   1.00 82.73 214 A 1 
ATOM 1684 C CB  . GLU A 1 214 ? 19.183  -17.987 11.761  1.00 82.06 214 A 1 
ATOM 1685 C CG  . GLU A 1 214 ? 19.929  -16.988 10.864  1.00 74.83 214 A 1 
ATOM 1686 C CD  . GLU A 1 214 ? 20.854  -16.043 11.644  1.00 71.44 214 A 1 
ATOM 1687 O OE1 . GLU A 1 214 ? 21.163  -14.953 11.096  1.00 65.26 214 A 1 
ATOM 1688 O OE2 . GLU A 1 214 ? 21.081  -16.230 12.855  1.00 65.55 214 A 1 
ATOM 1689 N N   . ASP A 1 215 ? 18.481  -20.478 9.729   1.00 83.86 215 A 1 
ATOM 1690 C CA  . ASP A 1 215 ? 18.728  -21.220 8.488   1.00 84.77 215 A 1 
ATOM 1691 C C   . ASP A 1 215 ? 17.464  -21.306 7.621   1.00 84.89 215 A 1 
ATOM 1692 O O   . ASP A 1 215 ? 17.528  -21.142 6.403   1.00 83.20 215 A 1 
ATOM 1693 C CB  . ASP A 1 215 ? 19.243  -22.632 8.811   1.00 84.76 215 A 1 
ATOM 1694 C CG  . ASP A 1 215 ? 20.600  -22.657 9.524   1.00 81.97 215 A 1 
ATOM 1695 O OD1 . ASP A 1 215 ? 21.407  -21.729 9.293   1.00 76.76 215 A 1 
ATOM 1696 O OD2 . ASP A 1 215 ? 20.827  -23.624 10.283  1.00 77.60 215 A 1 
ATOM 1697 N N   . ASP A 1 216 ? 16.295  -21.491 8.237   1.00 85.06 216 A 1 
ATOM 1698 C CA  . ASP A 1 216 ? 15.016  -21.484 7.518   1.00 83.69 216 A 1 
ATOM 1699 C C   . ASP A 1 216 ? 14.697  -20.104 6.941   1.00 83.87 216 A 1 
ATOM 1700 O O   . ASP A 1 216 ? 14.242  -20.001 5.800   1.00 82.58 216 A 1 
ATOM 1701 C CB  . ASP A 1 216 ? 13.871  -21.933 8.435   1.00 82.23 216 A 1 
ATOM 1702 C CG  . ASP A 1 216 ? 13.812  -23.450 8.620   1.00 78.38 216 A 1 
ATOM 1703 O OD1 . ASP A 1 216 ? 14.090  -24.167 7.624   1.00 75.24 216 A 1 
ATOM 1704 O OD2 . ASP A 1 216 ? 13.403  -23.871 9.724   1.00 74.60 216 A 1 
ATOM 1705 N N   . TYR A 1 217 ? 14.973  -19.040 7.693   1.00 84.54 217 A 1 
ATOM 1706 C CA  . TYR A 1 217 ? 14.821  -17.678 7.189   1.00 83.99 217 A 1 
ATOM 1707 C C   . TYR A 1 217 ? 15.723  -17.425 5.979   1.00 84.52 217 A 1 
ATOM 1708 O O   . TYR A 1 217 ? 15.239  -16.935 4.959   1.00 83.83 217 A 1 
ATOM 1709 C CB  . TYR A 1 217 ? 15.095  -16.665 8.308   1.00 83.13 217 A 1 
ATOM 1710 C CG  . TYR A 1 217 ? 15.262  -15.241 7.800   1.00 81.95 217 A 1 
ATOM 1711 C CD1 . TYR A 1 217 ? 16.536  -14.635 7.787   1.00 77.50 217 A 1 
ATOM 1712 C CD2 . TYR A 1 217 ? 14.154  -14.551 7.275   1.00 77.18 217 A 1 
ATOM 1713 C CE1 . TYR A 1 217 ? 16.695  -13.338 7.263   1.00 75.14 217 A 1 
ATOM 1714 C CE2 . TYR A 1 217 ? 14.310  -13.256 6.745   1.00 74.58 217 A 1 
ATOM 1715 C CZ  . TYR A 1 217 ? 15.581  -12.646 6.743   1.00 75.11 217 A 1 
ATOM 1716 O OH  . TYR A 1 217 ? 15.731  -11.391 6.238   1.00 74.48 217 A 1 
ATOM 1717 N N   . ILE A 1 218 ? 17.015  -17.787 6.066   1.00 84.39 218 A 1 
ATOM 1718 C CA  . ILE A 1 218 ? 17.981  -17.612 4.970   1.00 84.15 218 A 1 
ATOM 1719 C C   . ILE A 1 218 ? 17.535  -18.415 3.746   1.00 83.92 218 A 1 
ATOM 1720 O O   . ILE A 1 218 ? 17.397  -17.844 2.664   1.00 82.83 218 A 1 
ATOM 1721 C CB  . ILE A 1 218 ? 19.410  -17.986 5.438   1.00 84.24 218 A 1 
ATOM 1722 C CG1 . ILE A 1 218 ? 19.906  -16.956 6.482   1.00 82.25 218 A 1 
ATOM 1723 C CG2 . ILE A 1 218 ? 20.384  -18.036 4.246   1.00 80.95 218 A 1 
ATOM 1724 C CD1 . ILE A 1 218 ? 21.192  -17.375 7.206   1.00 74.43 218 A 1 
ATOM 1725 N N   . ARG A 1 219 ? 17.214  -19.710 3.922   1.00 84.31 219 A 1 
ATOM 1726 C CA  . ARG A 1 219 ? 16.730  -20.586 2.843   1.00 83.06 219 A 1 
ATOM 1727 C C   . ARG A 1 219 ? 15.522  -19.989 2.117   1.00 83.64 219 A 1 
ATOM 1728 O O   . ARG A 1 219 ? 15.488  -19.961 0.888   1.00 82.90 219 A 1 
ATOM 1729 C CB  . ARG A 1 219 ? 16.384  -21.954 3.448   1.00 81.80 219 A 1 
ATOM 1730 C CG  . ARG A 1 219 ? 15.826  -22.946 2.413   1.00 74.62 219 A 1 
ATOM 1731 C CD  . ARG A 1 219 ? 15.386  -24.266 3.064   1.00 72.78 219 A 1 
ATOM 1732 N NE  . ARG A 1 219 ? 14.286  -24.112 4.039   1.00 66.51 219 A 1 
ATOM 1733 C CZ  . ARG A 1 219 ? 12.979  -24.078 3.812   1.00 61.22 219 A 1 
ATOM 1734 N NH1 . ARG A 1 219 ? 12.465  -24.148 2.613   1.00 55.17 219 A 1 
ATOM 1735 N NH2 . ARG A 1 219 ? 12.145  -23.981 4.813   1.00 53.17 219 A 1 
ATOM 1736 N N   . LEU A 1 220 ? 14.525  -19.530 2.862   1.00 83.09 220 A 1 
ATOM 1737 C CA  . LEU A 1 220 ? 13.305  -18.969 2.280   1.00 81.96 220 A 1 
ATOM 1738 C C   . LEU A 1 220 ? 13.568  -17.630 1.593   1.00 82.70 220 A 1 
ATOM 1739 O O   . LEU A 1 220 ? 13.127  -17.424 0.462   1.00 81.20 220 A 1 
ATOM 1740 C CB  . LEU A 1 220 ? 12.234  -18.840 3.375   1.00 79.76 220 A 1 
ATOM 1741 C CG  . LEU A 1 220 ? 11.679  -20.199 3.836   1.00 71.77 220 A 1 
ATOM 1742 C CD1 . LEU A 1 220 ? 10.751  -19.993 5.031   1.00 66.54 220 A 1 
ATOM 1743 C CD2 . LEU A 1 220 ? 10.889  -20.903 2.738   1.00 65.82 220 A 1 
ATOM 1744 N N   . LYS A 1 221 ? 14.337  -16.756 2.221   1.00 82.15 221 A 1 
ATOM 1745 C CA  . LYS A 1 221 ? 14.749  -15.481 1.634   1.00 80.83 221 A 1 
ATOM 1746 C C   . LYS A 1 221 ? 15.487  -15.697 0.310   1.00 82.20 221 A 1 
ATOM 1747 O O   . LYS A 1 221 ? 15.121  -15.085 -0.686  1.00 81.54 221 A 1 
ATOM 1748 C CB  . LYS A 1 221 ? 15.607  -14.740 2.665   1.00 78.85 221 A 1 
ATOM 1749 C CG  . LYS A 1 221 ? 16.109  -13.393 2.138   1.00 73.83 221 A 1 
ATOM 1750 C CD  . LYS A 1 221 ? 17.298  -12.921 2.962   1.00 71.30 221 A 1 
ATOM 1751 C CE  . LYS A 1 221 ? 18.026  -11.844 2.165   1.00 65.11 221 A 1 
ATOM 1752 N NZ  . LYS A 1 221 ? 19.410  -11.664 2.665   1.00 60.00 221 A 1 
ATOM 1753 N N   . ASP A 1 222 ? 16.467  -16.597 0.276   1.00 82.81 222 A 1 
ATOM 1754 C CA  . ASP A 1 222 ? 17.272  -16.865 -0.923  1.00 83.15 222 A 1 
ATOM 1755 C C   . ASP A 1 222 ? 16.439  -17.525 -2.030  1.00 84.73 222 A 1 
ATOM 1756 O O   . ASP A 1 222 ? 16.605  -17.222 -3.213  1.00 83.87 222 A 1 
ATOM 1757 C CB  . ASP A 1 222 ? 18.493  -17.717 -0.542  1.00 81.83 222 A 1 
ATOM 1758 C CG  . ASP A 1 222 ? 19.531  -16.960 0.304   1.00 78.98 222 A 1 
ATOM 1759 O OD1 . ASP A 1 222 ? 19.411  -15.715 0.448   1.00 76.81 222 A 1 
ATOM 1760 O OD2 . ASP A 1 222 ? 20.470  -17.630 0.782   1.00 75.86 222 A 1 
ATOM 1761 N N   . THR A 1 223 ? 15.467  -18.368 -1.656  1.00 84.45 223 A 1 
ATOM 1762 C CA  . THR A 1 223 ? 14.535  -18.976 -2.618  1.00 85.71 223 A 1 
ATOM 1763 C C   . THR A 1 223 ? 13.667  -17.923 -3.312  1.00 87.08 223 A 1 
ATOM 1764 O O   . THR A 1 223 ? 13.434  -18.027 -4.513  1.00 85.34 223 A 1 
ATOM 1765 C CB  . THR A 1 223 ? 13.643  -20.020 -1.928  1.00 84.74 223 A 1 
ATOM 1766 O OG1 . THR A 1 223 ? 14.442  -21.036 -1.370  1.00 78.80 223 A 1 
ATOM 1767 C CG2 . THR A 1 223 ? 12.678  -20.705 -2.893  1.00 77.93 223 A 1 
ATOM 1768 N N   . TYR A 1 224 ? 13.195  -16.910 -2.591  1.00 84.55 224 A 1 
ATOM 1769 C CA  . TYR A 1 224 ? 12.230  -15.931 -3.115  1.00 85.22 224 A 1 
ATOM 1770 C C   . TYR A 1 224 ? 12.835  -14.569 -3.472  1.00 85.74 224 A 1 
ATOM 1771 O O   . TYR A 1 224 ? 12.115  -13.718 -3.989  1.00 83.57 224 A 1 
ATOM 1772 C CB  . TYR A 1 224 ? 11.038  -15.814 -2.158  1.00 84.58 224 A 1 
ATOM 1773 C CG  . TYR A 1 224 ? 10.191  -17.073 -2.131  1.00 84.11 224 A 1 
ATOM 1774 C CD1 . TYR A 1 224 ? 9.225   -17.303 -3.130  1.00 79.71 224 A 1 
ATOM 1775 C CD2 . TYR A 1 224 ? 10.405  -18.039 -1.137  1.00 80.25 224 A 1 
ATOM 1776 C CE1 . TYR A 1 224 ? 8.496   -18.507 -3.146  1.00 77.15 224 A 1 
ATOM 1777 C CE2 . TYR A 1 224 ? 9.687   -19.248 -1.152  1.00 78.16 224 A 1 
ATOM 1778 C CZ  . TYR A 1 224 ? 8.738   -19.487 -2.160  1.00 80.76 224 A 1 
ATOM 1779 O OH  . TYR A 1 224 ? 8.075   -20.667 -2.186  1.00 78.52 224 A 1 
ATOM 1780 N N   . VAL A 1 225 ? 14.146  -14.354 -3.246  1.00 88.29 225 A 1 
ATOM 1781 C CA  . VAL A 1 225 ? 14.810  -13.105 -3.645  1.00 89.08 225 A 1 
ATOM 1782 C C   . VAL A 1 225 ? 14.646  -12.877 -5.145  1.00 90.69 225 A 1 
ATOM 1783 O O   . VAL A 1 225 ? 14.910  -13.771 -5.957  1.00 90.05 225 A 1 
ATOM 1784 C CB  . VAL A 1 225 ? 16.283  -13.046 -3.183  1.00 86.65 225 A 1 
ATOM 1785 C CG1 . VAL A 1 225 ? 17.208  -14.017 -3.921  1.00 78.03 225 A 1 
ATOM 1786 C CG2 . VAL A 1 225 ? 16.855  -11.632 -3.333  1.00 78.68 225 A 1 
ATOM 1787 N N   . LEU A 1 226 ? 14.171  -11.703 -5.515  1.00 90.21 226 A 1 
ATOM 1788 C CA  . LEU A 1 226 ? 14.034  -11.308 -6.910  1.00 91.20 226 A 1 
ATOM 1789 C C   . LEU A 1 226 ? 15.396  -10.841 -7.433  1.00 91.52 226 A 1 
ATOM 1790 O O   . LEU A 1 226 ? 15.950  -9.868  -6.935  1.00 91.05 226 A 1 
ATOM 1791 C CB  . LEU A 1 226 ? 12.947  -10.237 -7.021  1.00 91.78 226 A 1 
ATOM 1792 C CG  . LEU A 1 226 ? 12.623  -9.835  -8.467  1.00 91.16 226 A 1 
ATOM 1793 C CD1 . LEU A 1 226 ? 11.963  -10.976 -9.240  1.00 88.82 226 A 1 
ATOM 1794 C CD2 . LEU A 1 226 ? 11.674  -8.639  -8.458  1.00 89.33 226 A 1 
ATOM 1795 N N   . ASN A 1 227 ? 15.922  -11.538 -8.431  1.00 92.97 227 A 1 
ATOM 1796 C CA  . ASN A 1 227 ? 17.208  -11.257 -9.074  1.00 93.14 227 A 1 
ATOM 1797 C C   . ASN A 1 227 ? 17.046  -11.164 -10.599 1.00 94.23 227 A 1 
ATOM 1798 O O   . ASN A 1 227 ? 15.949  -11.366 -11.133 1.00 94.16 227 A 1 
ATOM 1799 C CB  . ASN A 1 227 ? 18.234  -12.319 -8.618  1.00 92.08 227 A 1 
ATOM 1800 C CG  . ASN A 1 227 ? 17.916  -13.736 -9.063  1.00 91.92 227 A 1 
ATOM 1801 O OD1 . ASN A 1 227 ? 17.124  -13.988 -9.957  1.00 87.50 227 A 1 
ATOM 1802 N ND2 . ASN A 1 227 ? 18.519  -14.719 -8.446  1.00 87.47 227 A 1 
ATOM 1803 N N   . SER A 1 228 ? 18.137  -10.866 -11.301 1.00 94.05 228 A 1 
ATOM 1804 C CA  . SER A 1 228 ? 18.145  -10.703 -12.760 1.00 94.48 228 A 1 
ATOM 1805 C C   . SER A 1 228 ? 17.672  -11.951 -13.510 1.00 94.96 228 A 1 
ATOM 1806 O O   . SER A 1 228 ? 16.923  -11.823 -14.479 1.00 94.09 228 A 1 
ATOM 1807 C CB  . SER A 1 228 ? 19.548  -10.316 -13.221 1.00 93.78 228 A 1 
ATOM 1808 O OG  . SER A 1 228 ? 19.910  -9.086  -12.629 1.00 84.88 228 A 1 
ATOM 1809 N N   . ASP A 1 229 ? 18.017  -13.150 -13.032 1.00 94.86 229 A 1 
ATOM 1810 C CA  . ASP A 1 229 ? 17.605  -14.410 -13.664 1.00 94.63 229 A 1 
ATOM 1811 C C   . ASP A 1 229 ? 16.083  -14.575 -13.608 1.00 95.27 229 A 1 
ATOM 1812 O O   . ASP A 1 229 ? 15.431  -14.769 -14.638 1.00 94.32 229 A 1 
ATOM 1813 C CB  . ASP A 1 229 ? 18.304  -15.603 -12.993 1.00 93.58 229 A 1 
ATOM 1814 C CG  . ASP A 1 229 ? 19.822  -15.621 -13.187 1.00 87.99 229 A 1 
ATOM 1815 O OD1 . ASP A 1 229 ? 20.300  -15.023 -14.179 1.00 82.24 229 A 1 
ATOM 1816 O OD2 . ASP A 1 229 ? 20.492  -16.244 -12.333 1.00 82.38 229 A 1 
ATOM 1817 N N   . LYS A 1 230 ? 15.484  -14.392 -12.429 1.00 94.77 230 A 1 
ATOM 1818 C CA  . LYS A 1 230 ? 14.025  -14.445 -12.251 1.00 95.02 230 A 1 
ATOM 1819 C C   . LYS A 1 230 ? 13.318  -13.341 -13.036 1.00 95.93 230 A 1 
ATOM 1820 O O   . LYS A 1 230 ? 12.308  -13.598 -13.691 1.00 95.51 230 A 1 
ATOM 1821 C CB  . LYS A 1 230 ? 13.683  -14.354 -10.757 1.00 94.09 230 A 1 
ATOM 1822 C CG  . LYS A 1 230 ? 14.113  -15.622 -10.010 1.00 92.51 230 A 1 
ATOM 1823 C CD  . LYS A 1 230 ? 13.951  -15.444 -8.501  1.00 90.15 230 A 1 
ATOM 1824 C CE  . LYS A 1 230 ? 14.479  -16.699 -7.805  1.00 86.68 230 A 1 
ATOM 1825 N NZ  . LYS A 1 230 ? 14.708  -16.475 -6.369  1.00 81.11 230 A 1 
ATOM 1826 N N   . MET A 1 231 ? 13.879  -12.130 -13.046 1.00 95.71 231 A 1 
ATOM 1827 C CA  . MET A 1 231 ? 13.350  -11.022 -13.843 1.00 95.88 231 A 1 
ATOM 1828 C C   . MET A 1 231 ? 13.360  -11.323 -15.344 1.00 96.41 231 A 1 
ATOM 1829 O O   . MET A 1 231 ? 12.445  -10.893 -16.045 1.00 95.74 231 A 1 
ATOM 1830 C CB  . MET A 1 231 ? 14.142  -9.739  -13.560 1.00 94.74 231 A 1 
ATOM 1831 C CG  . MET A 1 231 ? 13.728  -9.095  -12.235 1.00 88.38 231 A 1 
ATOM 1832 S SD  . MET A 1 231 ? 12.006  -8.512  -12.154 1.00 89.65 231 A 1 
ATOM 1833 C CE  . MET A 1 231 ? 12.099  -7.070  -13.245 1.00 81.99 231 A 1 
ATOM 1834 N N   . SER A 1 232 ? 14.352  -12.066 -15.842 1.00 96.63 232 A 1 
ATOM 1835 C CA  . SER A 1 232 ? 14.446  -12.428 -17.264 1.00 96.48 232 A 1 
ATOM 1836 C C   . SER A 1 232 ? 13.273  -13.291 -17.746 1.00 96.86 232 A 1 
ATOM 1837 O O   . SER A 1 232 ? 12.872  -13.186 -18.902 1.00 96.10 232 A 1 
ATOM 1838 C CB  . SER A 1 232 ? 15.788  -13.110 -17.553 1.00 95.94 232 A 1 
ATOM 1839 O OG  . SER A 1 232 ? 15.787  -14.468 -17.172 1.00 89.32 232 A 1 
ATOM 1840 N N   . ALA A 1 233 ? 12.660  -14.067 -16.842 1.00 96.67 233 A 1 
ATOM 1841 C CA  . ALA A 1 233 ? 11.480  -14.880 -17.128 1.00 96.74 233 A 1 
ATOM 1842 C C   . ALA A 1 233 ? 10.165  -14.073 -17.147 1.00 97.41 233 A 1 
ATOM 1843 O O   . ALA A 1 233 ? 9.132   -14.580 -17.587 1.00 96.54 233 A 1 
ATOM 1844 C CB  . ALA A 1 233 ? 11.434  -16.015 -16.095 1.00 96.03 233 A 1 
ATOM 1845 N N   . GLY A 1 234 ? 10.169  -12.833 -16.655 1.00 96.65 234 A 1 
ATOM 1846 C CA  . GLY A 1 234 ? 8.994   -11.963 -16.608 1.00 96.73 234 A 1 
ATOM 1847 C C   . GLY A 1 234 ? 8.678   -11.304 -17.949 1.00 97.12 234 A 1 
ATOM 1848 O O   . GLY A 1 234 ? 9.553   -11.101 -18.790 1.00 96.23 234 A 1 
ATOM 1849 N N   . LYS A 1 235 ? 7.430   -10.896 -18.127 1.00 97.34 235 A 1 
ATOM 1850 C CA  . LYS A 1 235 ? 6.984   -10.124 -19.296 1.00 97.24 235 A 1 
ATOM 1851 C C   . LYS A 1 235 ? 7.781   -8.819  -19.430 1.00 97.37 235 A 1 
ATOM 1852 O O   . LYS A 1 235 ? 8.150   -8.195  -18.438 1.00 96.46 235 A 1 
ATOM 1853 C CB  . LYS A 1 235 ? 5.480   -9.806  -19.195 1.00 96.58 235 A 1 
ATOM 1854 C CG  . LYS A 1 235 ? 4.565   -11.039 -19.223 1.00 95.99 235 A 1 
ATOM 1855 C CD  . LYS A 1 235 ? 3.099   -10.611 -19.040 1.00 95.28 235 A 1 
ATOM 1856 C CE  . LYS A 1 235 ? 2.154   -11.815 -19.005 1.00 93.25 235 A 1 
ATOM 1857 N NZ  . LYS A 1 235 ? 0.774   -11.421 -18.619 1.00 90.89 235 A 1 
ATOM 1858 N N   . GLU A 1 236 ? 7.946   -8.333  -20.659 1.00 96.81 236 A 1 
ATOM 1859 C CA  . GLU A 1 236 ? 8.585   -7.031  -20.936 1.00 96.34 236 A 1 
ATOM 1860 C C   . GLU A 1 236 ? 7.867   -5.867  -20.229 1.00 96.38 236 A 1 
ATOM 1861 O O   . GLU A 1 236 ? 8.503   -4.943  -19.730 1.00 94.69 236 A 1 
ATOM 1862 C CB  . GLU A 1 236 ? 8.580   -6.820  -22.454 1.00 95.22 236 A 1 
ATOM 1863 C CG  . GLU A 1 236 ? 9.397   -5.599  -22.898 1.00 83.38 236 A 1 
ATOM 1864 C CD  . GLU A 1 236 ? 9.257   -5.299  -24.398 1.00 76.93 236 A 1 
ATOM 1865 O OE1 . GLU A 1 236 ? 9.787   -4.251  -24.821 1.00 69.03 236 A 1 
ATOM 1866 O OE2 . GLU A 1 236 ? 8.564   -6.073  -25.091 1.00 69.41 236 A 1 
ATOM 1867 N N   . LYS A 1 237 ? 6.530   -5.938  -20.140 1.00 96.58 237 A 1 
ATOM 1868 C CA  . LYS A 1 237 ? 5.668   -4.937  -19.483 1.00 96.05 237 A 1 
ATOM 1869 C C   . LYS A 1 237 ? 5.320   -5.269  -18.029 1.00 96.67 237 A 1 
ATOM 1870 O O   . LYS A 1 237 ? 4.452   -4.602  -17.464 1.00 95.28 237 A 1 
ATOM 1871 C CB  . LYS A 1 237 ? 4.404   -4.697  -20.321 1.00 94.55 237 A 1 
ATOM 1872 C CG  . LYS A 1 237 ? 4.719   -4.126  -21.708 1.00 87.58 237 A 1 
ATOM 1873 C CD  . LYS A 1 237 ? 3.415   -3.791  -22.439 1.00 80.57 237 A 1 
ATOM 1874 C CE  . LYS A 1 237 ? 3.744   -3.218  -23.815 1.00 71.88 237 A 1 
ATOM 1875 N NZ  . LYS A 1 237 ? 2.514   -2.890  -24.575 1.00 60.69 237 A 1 
ATOM 1876 N N   . LEU A 1 238 ? 5.956   -6.275  -17.437 1.00 97.11 238 A 1 
ATOM 1877 C CA  . LEU A 1 238 ? 5.781   -6.588  -16.016 1.00 97.35 238 A 1 
ATOM 1878 C C   . LEU A 1 238 ? 6.087   -5.344  -15.179 1.00 97.35 238 A 1 
ATOM 1879 O O   . LEU A 1 238 ? 7.063   -4.647  -15.442 1.00 96.39 238 A 1 
ATOM 1880 C CB  . LEU A 1 238 ? 6.716   -7.753  -15.638 1.00 97.18 238 A 1 
ATOM 1881 C CG  . LEU A 1 238 ? 6.770   -8.096  -14.137 1.00 96.79 238 A 1 
ATOM 1882 C CD1 . LEU A 1 238 ? 5.464   -8.708  -13.640 1.00 95.07 238 A 1 
ATOM 1883 C CD2 . LEU A 1 238 ? 7.891   -9.101  -13.872 1.00 95.10 238 A 1 
ATOM 1884 N N   . ILE A 1 239 ? 5.301   -5.099  -14.132 1.00 97.11 239 A 1 
ATOM 1885 C CA  . ILE A 1 239 ? 5.644   -4.123  -13.095 1.00 96.84 239 A 1 
ATOM 1886 C C   . ILE A 1 239 ? 5.903   -4.831  -11.771 1.00 97.32 239 A 1 
ATOM 1887 O O   . ILE A 1 239 ? 5.139   -5.700  -11.353 1.00 96.54 239 A 1 
ATOM 1888 C CB  . ILE A 1 239 ? 4.613   -2.980  -12.984 1.00 94.39 239 A 1 
ATOM 1889 C CG1 . ILE A 1 239 ? 3.218   -3.465  -12.537 1.00 83.40 239 A 1 
ATOM 1890 C CG2 . ILE A 1 239 ? 4.539   -2.225  -14.325 1.00 78.25 239 A 1 
ATOM 1891 C CD1 . ILE A 1 239 ? 2.237   -2.332  -12.231 1.00 78.21 239 A 1 
ATOM 1892 N N   . VAL A 1 240 ? 6.978   -4.439  -11.095 1.00 96.21 240 A 1 
ATOM 1893 C CA  . VAL A 1 240 ? 7.344   -4.955  -9.775  1.00 95.75 240 A 1 
ATOM 1894 C C   . VAL A 1 240 ? 7.061   -3.891  -8.728  1.00 95.11 240 A 1 
ATOM 1895 O O   . VAL A 1 240 ? 7.602   -2.781  -8.786  1.00 93.86 240 A 1 
ATOM 1896 C CB  . VAL A 1 240 ? 8.799   -5.435  -9.720  1.00 95.27 240 A 1 
ATOM 1897 C CG1 . VAL A 1 240 ? 9.121   -6.047  -8.351  1.00 93.39 240 A 1 
ATOM 1898 C CG2 . VAL A 1 240 ? 9.076   -6.492  -10.797 1.00 93.38 240 A 1 
ATOM 1899 N N   . LEU A 1 241 ? 6.207   -4.237  -7.764  1.00 93.94 241 A 1 
ATOM 1900 C CA  . LEU A 1 241 ? 5.813   -3.393  -6.644  1.00 93.47 241 A 1 
ATOM 1901 C C   . LEU A 1 241 ? 6.307   -3.988  -5.328  1.00 92.56 241 A 1 
ATOM 1902 O O   . LEU A 1 241 ? 6.332   -5.202  -5.139  1.00 91.26 241 A 1 
ATOM 1903 C CB  . LEU A 1 241 ? 4.282   -3.206  -6.636  1.00 93.51 241 A 1 
ATOM 1904 C CG  . LEU A 1 241 ? 3.681   -2.587  -7.912  1.00 93.28 241 A 1 
ATOM 1905 C CD1 . LEU A 1 241 ? 2.168   -2.451  -7.745  1.00 91.18 241 A 1 
ATOM 1906 C CD2 . LEU A 1 241 ? 4.246   -1.199  -8.214  1.00 91.17 241 A 1 
ATOM 1907 N N   . HIS A 1 242 ? 6.659   -3.114  -4.392  1.00 88.19 242 A 1 
ATOM 1908 C CA  . HIS A 1 242 ? 6.994   -3.484  -3.022  1.00 86.03 242 A 1 
ATOM 1909 C C   . HIS A 1 242 ? 6.626   -2.331  -2.077  1.00 84.22 242 A 1 
ATOM 1910 O O   . HIS A 1 242 ? 6.979   -1.190  -2.361  1.00 80.54 242 A 1 
ATOM 1911 C CB  . HIS A 1 242 ? 8.487   -3.843  -2.937  1.00 84.30 242 A 1 
ATOM 1912 C CG  . HIS A 1 242 ? 8.844   -4.508  -1.633  1.00 80.40 242 A 1 
ATOM 1913 N ND1 . HIS A 1 242 ? 9.006   -3.886  -0.422  1.00 70.54 242 A 1 
ATOM 1914 C CD2 . HIS A 1 242 ? 8.940   -5.852  -1.401  1.00 69.50 242 A 1 
ATOM 1915 C CE1 . HIS A 1 242 ? 9.165   -4.830  0.530   1.00 69.47 242 A 1 
ATOM 1916 N NE2 . HIS A 1 242 ? 9.131   -6.042  -0.029  1.00 69.24 242 A 1 
ATOM 1917 N N   . PRO A 1 243 ? 5.963   -2.573  -0.926  1.00 82.31 243 A 1 
ATOM 1918 C CA  . PRO A 1 243 ? 5.551   -1.494  -0.023  1.00 78.35 243 A 1 
ATOM 1919 C C   . PRO A 1 243 ? 6.724   -0.721  0.595   1.00 75.20 243 A 1 
ATOM 1920 O O   . PRO A 1 243 ? 6.549   0.396   1.085   1.00 69.16 243 A 1 
ATOM 1921 C CB  . PRO A 1 243 ? 4.698   -2.185  1.047   1.00 75.83 243 A 1 
ATOM 1922 C CG  . PRO A 1 243 ? 5.198   -3.630  1.042   1.00 75.82 243 A 1 
ATOM 1923 C CD  . PRO A 1 243 ? 5.534   -3.866  -0.422  1.00 79.33 243 A 1 
ATOM 1924 N N   . LEU A 1 244 ? 7.928   -1.306  0.581   1.00 74.90 244 A 1 
ATOM 1925 C CA  . LEU A 1 244 ? 9.156   -0.700  1.094   1.00 72.52 244 A 1 
ATOM 1926 C C   . LEU A 1 244 ? 10.245  -0.747  0.014   1.00 71.76 244 A 1 
ATOM 1927 O O   . LEU A 1 244 ? 10.565  -1.834  -0.455  1.00 66.14 244 A 1 
ATOM 1928 C CB  . LEU A 1 244 ? 9.625   -1.454  2.353   1.00 67.55 244 A 1 
ATOM 1929 C CG  . LEU A 1 244 ? 8.574   -1.578  3.472   1.00 60.46 244 A 1 
ATOM 1930 C CD1 . LEU A 1 244 ? 9.167   -2.343  4.664   1.00 57.76 244 A 1 
ATOM 1931 C CD2 . LEU A 1 244 ? 8.082   -0.220  3.952   1.00 55.68 244 A 1 
ATOM 1932 N N   . PRO A 1 245 ? 10.857  0.383   -0.366  1.00 68.18 245 A 1 
ATOM 1933 C CA  . PRO A 1 245 ? 12.004  0.353   -1.266  1.00 65.22 245 A 1 
ATOM 1934 C C   . PRO A 1 245 ? 13.255  -0.172  -0.538  1.00 65.24 245 A 1 
ATOM 1935 O O   . PRO A 1 245 ? 13.430  0.092   0.653   1.00 60.06 245 A 1 
ATOM 1936 C CB  . PRO A 1 245 ? 12.164  1.797   -1.746  1.00 59.56 245 A 1 
ATOM 1937 C CG  . PRO A 1 245 ? 11.640  2.615   -0.560  1.00 57.18 245 A 1 
ATOM 1938 C CD  . PRO A 1 245 ? 10.541  1.744   0.030   1.00 59.40 245 A 1 
ATOM 1939 N N   . ARG A 1 246 ? 14.147  -0.842  -1.276  1.00 60.51 246 A 1 
ATOM 1940 C CA  . ARG A 1 246 ? 15.426  -1.407  -0.797  1.00 59.39 246 A 1 
ATOM 1941 C C   . ARG A 1 246 ? 15.261  -2.356  0.394   1.00 60.56 246 A 1 
ATOM 1942 O O   . ARG A 1 246 ? 15.536  -2.018  1.545   1.00 55.49 246 A 1 
ATOM 1943 C CB  . ARG A 1 246 ? 16.450  -0.307  -0.503  1.00 52.14 246 A 1 
ATOM 1944 C CG  . ARG A 1 246 ? 16.812  0.506   -1.746  1.00 47.95 246 A 1 
ATOM 1945 C CD  . ARG A 1 246 ? 17.927  1.479   -1.398  1.00 45.32 246 A 1 
ATOM 1946 N NE  . ARG A 1 246 ? 18.366  2.208   -2.597  1.00 39.99 246 A 1 
ATOM 1947 C CZ  . ARG A 1 246 ? 19.310  3.130   -2.649  1.00 36.33 246 A 1 
ATOM 1948 N NH1 . ARG A 1 246 ? 19.961  3.518   -1.586  1.00 34.10 246 A 1 
ATOM 1949 N NH2 . ARG A 1 246 ? 19.617  3.674   -3.789  1.00 33.23 246 A 1 
ATOM 1950 N N   . VAL A 1 247 ? 14.822  -3.557  0.088   1.00 66.38 247 A 1 
ATOM 1951 C CA  . VAL A 1 247 ? 14.620  -4.649  1.041   1.00 64.24 247 A 1 
ATOM 1952 C C   . VAL A 1 247 ? 15.413  -5.887  0.631   1.00 68.32 247 A 1 
ATOM 1953 O O   . VAL A 1 247 ? 15.877  -6.000  -0.500  1.00 62.57 247 A 1 
ATOM 1954 C CB  . VAL A 1 247 ? 13.132  -4.983  1.194   1.00 55.65 247 A 1 
ATOM 1955 C CG1 . VAL A 1 247 ? 12.408  -3.870  1.957   1.00 50.06 247 A 1 
ATOM 1956 C CG2 . VAL A 1 247 ? 12.470  -5.215  -0.169  1.00 52.10 247 A 1 
ATOM 1957 N N   . ASN A 1 248 ? 15.571  -6.813  1.567   1.00 71.35 248 A 1 
ATOM 1958 C CA  . ASN A 1 248 ? 16.385  -8.017  1.379   1.00 73.25 248 A 1 
ATOM 1959 C C   . ASN A 1 248 ? 15.811  -9.008  0.350   1.00 76.26 248 A 1 
ATOM 1960 O O   . ASN A 1 248 ? 16.508  -9.942  -0.033  1.00 72.07 248 A 1 
ATOM 1961 C CB  . ASN A 1 248 ? 16.535  -8.693  2.747   1.00 67.74 248 A 1 
ATOM 1962 C CG  . ASN A 1 248 ? 17.399  -7.917  3.725   1.00 61.72 248 A 1 
ATOM 1963 O OD1 . ASN A 1 248 ? 18.318  -7.204  3.369   1.00 56.08 248 A 1 
ATOM 1964 N ND2 . ASN A 1 248 ? 17.146  -8.061  5.007   1.00 54.06 248 A 1 
ATOM 1965 N N   . GLU A 1 249 ? 14.564  -8.830  -0.061  1.00 76.40 249 A 1 
ATOM 1966 C CA  . GLU A 1 249 ? 13.814  -9.675  -0.989  1.00 78.17 249 A 1 
ATOM 1967 C C   . GLU A 1 249 ? 13.995  -9.260  -2.459  1.00 81.81 249 A 1 
ATOM 1968 O O   . GLU A 1 249 ? 13.503  -9.952  -3.347  1.00 80.16 249 A 1 
ATOM 1969 C CB  . GLU A 1 249 ? 12.320  -9.654  -0.614  1.00 74.03 249 A 1 
ATOM 1970 C CG  . GLU A 1 249 ? 11.990  -10.166 0.802   1.00 68.16 249 A 1 
ATOM 1971 C CD  . GLU A 1 249 ? 12.350  -9.207  1.952   1.00 64.65 249 A 1 
ATOM 1972 O OE1 . GLU A 1 249 ? 12.460  -9.681  3.107   1.00 60.16 249 A 1 
ATOM 1973 O OE2 . GLU A 1 249 ? 12.514  -7.991  1.719   1.00 60.53 249 A 1 
ATOM 1974 N N   . ILE A 1 250 ? 14.679  -8.150  -2.731  1.00 84.26 250 A 1 
ATOM 1975 C CA  . ILE A 1 250 ? 14.966  -7.667  -4.085  1.00 85.74 250 A 1 
ATOM 1976 C C   . ILE A 1 250 ? 16.462  -7.346  -4.181  1.00 86.16 250 A 1 
ATOM 1977 O O   . ILE A 1 250 ? 16.980  -6.529  -3.415  1.00 84.92 250 A 1 
ATOM 1978 C CB  . ILE A 1 250 ? 14.083  -6.455  -4.462  1.00 85.36 250 A 1 
ATOM 1979 C CG1 . ILE A 1 250 ? 12.579  -6.781  -4.302  1.00 84.02 250 A 1 
ATOM 1980 C CG2 . ILE A 1 250 ? 14.398  -6.012  -5.901  1.00 82.23 250 A 1 
ATOM 1981 C CD1 . ILE A 1 250 ? 11.625  -5.639  -4.662  1.00 79.68 250 A 1 
ATOM 1982 N N   . ALA A 1 251 ? 17.161  -7.981  -5.111  1.00 86.94 251 A 1 
ATOM 1983 C CA  . ALA A 1 251 ? 18.580  -7.736  -5.347  1.00 87.31 251 A 1 
ATOM 1984 C C   . ALA A 1 251 ? 18.810  -6.305  -5.867  1.00 87.63 251 A 1 
ATOM 1985 O O   . ALA A 1 251 ? 18.022  -5.784  -6.657  1.00 86.90 251 A 1 
ATOM 1986 C CB  . ALA A 1 251 ? 19.120  -8.807  -6.300  1.00 87.02 251 A 1 
ATOM 1987 N N   . ILE A 1 252 ? 19.904  -5.660  -5.438  1.00 88.52 252 A 1 
ATOM 1988 C CA  . ILE A 1 252 ? 20.204  -4.246  -5.744  1.00 88.49 252 A 1 
ATOM 1989 C C   . ILE A 1 252 ? 20.272  -3.988  -7.258  1.00 89.54 252 A 1 
ATOM 1990 O O   . ILE A 1 252 ? 19.869  -2.929  -7.729  1.00 88.48 252 A 1 
ATOM 1991 C CB  . ILE A 1 252 ? 21.521  -3.822  -5.048  1.00 86.41 252 A 1 
ATOM 1992 C CG1 . ILE A 1 252 ? 21.357  -3.870  -3.511  1.00 77.50 252 A 1 
ATOM 1993 C CG2 . ILE A 1 252 ? 21.975  -2.410  -5.483  1.00 76.65 252 A 1 
ATOM 1994 C CD1 . ILE A 1 252 ? 22.664  -3.673  -2.728  1.00 69.71 252 A 1 
ATOM 1995 N N   . GLU A 1 253 ? 20.740  -4.967  -8.030  1.00 89.41 253 A 1 
ATOM 1996 C CA  . GLU A 1 253 ? 20.818  -4.885  -9.494  1.00 89.94 253 A 1 
ATOM 1997 C C   . GLU A 1 253 ? 19.454  -4.651  -10.165 1.00 91.29 253 A 1 
ATOM 1998 O O   . GLU A 1 253 ? 19.381  -4.017  -11.215 1.00 89.98 253 A 1 
ATOM 1999 C CB  . GLU A 1 253 ? 21.504  -6.163  -10.011 1.00 88.10 253 A 1 
ATOM 2000 C CG  . GLU A 1 253 ? 20.751  -7.441  -9.605  1.00 79.02 253 A 1 
ATOM 2001 C CD  . GLU A 1 253 ? 21.555  -8.725  -9.840  1.00 76.73 253 A 1 
ATOM 2002 O OE1 . GLU A 1 253 ? 20.929  -9.700  -10.316 1.00 69.43 253 A 1 
ATOM 2003 O OE2 . GLU A 1 253 ? 22.756  -8.712  -9.519  1.00 71.11 253 A 1 
ATOM 2004 N N   . ILE A 1 254 ? 18.364  -5.071  -9.521  1.00 91.38 254 A 1 
ATOM 2005 C CA  . ILE A 1 254 ? 16.997  -4.884  -10.013 1.00 91.82 254 A 1 
ATOM 2006 C C   . ILE A 1 254 ? 16.554  -3.418  -9.936  1.00 91.95 254 A 1 
ATOM 2007 O O   . ILE A 1 254 ? 15.682  -3.006  -10.694 1.00 90.87 254 A 1 
ATOM 2008 C CB  . ILE A 1 254 ? 16.023  -5.817  -9.259  1.00 91.65 254 A 1 
ATOM 2009 C CG1 . ILE A 1 254 ? 16.426  -7.304  -9.368  1.00 89.18 254 A 1 
ATOM 2010 C CG2 . ILE A 1 254 ? 14.567  -5.651  -9.721  1.00 89.53 254 A 1 
ATOM 2011 C CD1 . ILE A 1 254 ? 16.599  -7.812  -10.806 1.00 84.10 254 A 1 
ATOM 2012 N N   . ASP A 1 255 ? 17.166  -2.595  -9.079  1.00 90.46 255 A 1 
ATOM 2013 C CA  . ASP A 1 255 ? 16.822  -1.172  -8.939  1.00 89.66 255 A 1 
ATOM 2014 C C   . ASP A 1 255 ? 16.938  -0.400  -10.267 1.00 90.47 255 A 1 
ATOM 2015 O O   . ASP A 1 255 ? 16.268  0.616   -10.452 1.00 89.98 255 A 1 
ATOM 2016 C CB  . ASP A 1 255 ? 17.731  -0.497  -7.885  1.00 87.95 255 A 1 
ATOM 2017 C CG  . ASP A 1 255 ? 17.355  -0.740  -6.418  1.00 85.37 255 A 1 
ATOM 2018 O OD1 . ASP A 1 255 ? 16.414  -1.510  -6.131  1.00 82.94 255 A 1 
ATOM 2019 O OD2 . ASP A 1 255 ? 17.938  -0.036  -5.549  1.00 82.44 255 A 1 
ATOM 2020 N N   . SER A 1 256 ? 17.795  -0.863  -11.182 1.00 91.61 256 A 1 
ATOM 2021 C CA  . SER A 1 256 ? 18.004  -0.267  -12.506 1.00 92.09 256 A 1 
ATOM 2022 C C   . SER A 1 256 ? 17.079  -0.822  -13.596 1.00 93.22 256 A 1 
ATOM 2023 O O   . SER A 1 256 ? 17.014  -0.241  -14.683 1.00 92.22 256 A 1 
ATOM 2024 C CB  . SER A 1 256 ? 19.475  -0.412  -12.911 1.00 91.15 256 A 1 
ATOM 2025 O OG  . SER A 1 256 ? 19.853  -1.760  -13.078 1.00 86.24 256 A 1 
ATOM 2026 N N   . ASP A 1 257 ? 16.347  -1.915  -13.333 1.00 93.24 257 A 1 
ATOM 2027 C CA  . ASP A 1 257 ? 15.400  -2.485  -14.292 1.00 94.19 257 A 1 
ATOM 2028 C C   . ASP A 1 257 ? 14.176  -1.555  -14.439 1.00 94.56 257 A 1 
ATOM 2029 O O   . ASP A 1 257 ? 13.566  -1.167  -13.439 1.00 93.78 257 A 1 
ATOM 2030 C CB  . ASP A 1 257 ? 15.006  -3.910  -13.866 1.00 94.39 257 A 1 
ATOM 2031 C CG  . ASP A 1 257 ? 14.229  -4.673  -14.946 1.00 94.86 257 A 1 
ATOM 2032 O OD1 . ASP A 1 257 ? 13.167  -4.186  -15.401 1.00 91.95 257 A 1 
ATOM 2033 O OD2 . ASP A 1 257 ? 14.650  -5.781  -15.341 1.00 92.02 257 A 1 
ATOM 2034 N N   . PRO A 1 258 ? 13.761  -1.181  -15.666 1.00 94.41 258 A 1 
ATOM 2035 C CA  . PRO A 1 258 ? 12.620  -0.281  -15.873 1.00 94.42 258 A 1 
ATOM 2036 C C   . PRO A 1 258 ? 11.289  -0.828  -15.332 1.00 95.11 258 A 1 
ATOM 2037 O O   . PRO A 1 258 ? 10.365  -0.045  -15.076 1.00 94.01 258 A 1 
ATOM 2038 C CB  . PRO A 1 258 ? 12.565  -0.064  -17.388 1.00 93.93 258 A 1 
ATOM 2039 C CG  . PRO A 1 258 ? 13.229  -1.317  -17.961 1.00 92.33 258 A 1 
ATOM 2040 C CD  . PRO A 1 258 ? 14.313  -1.615  -16.938 1.00 94.44 258 A 1 
ATOM 2041 N N   . ARG A 1 259 ? 11.187  -2.147  -15.126 1.00 94.64 259 A 1 
ATOM 2042 C CA  . ARG A 1 259 ? 10.025  -2.816  -14.525 1.00 95.28 259 A 1 
ATOM 2043 C C   . ARG A 1 259 ? 9.969   -2.659  -13.002 1.00 95.44 259 A 1 
ATOM 2044 O O   . ARG A 1 259 ? 8.899   -2.815  -12.416 1.00 94.88 259 A 1 
ATOM 2045 C CB  . ARG A 1 259 ? 10.046  -4.300  -14.918 1.00 95.54 259 A 1 
ATOM 2046 C CG  . ARG A 1 259 ? 9.996   -4.511  -16.439 1.00 95.56 259 A 1 
ATOM 2047 C CD  . ARG A 1 259 ? 10.198  -5.978  -16.817 1.00 94.79 259 A 1 
ATOM 2048 N NE  . ARG A 1 259 ? 11.584  -6.420  -16.580 1.00 92.46 259 A 1 
ATOM 2049 C CZ  . ARG A 1 259 ? 12.059  -7.632  -16.824 1.00 92.61 259 A 1 
ATOM 2050 N NH1 . ARG A 1 259 ? 11.318  -8.588  -17.304 1.00 85.92 259 A 1 
ATOM 2051 N NH2 . ARG A 1 259 ? 13.307  -7.901  -16.585 1.00 85.35 259 A 1 
ATOM 2052 N N   . ALA A 1 260 ? 11.083  -2.310  -12.353 1.00 93.71 260 A 1 
ATOM 2053 C CA  . ALA A 1 260 ? 11.162  -2.045  -10.923 1.00 92.91 260 A 1 
ATOM 2054 C C   . ALA A 1 260 ? 10.475  -0.713  -10.578 1.00 92.71 260 A 1 
ATOM 2055 O O   . ALA A 1 260 ? 11.040  0.375   -10.679 1.00 90.84 260 A 1 
ATOM 2056 C CB  . ALA A 1 260 ? 12.627  -2.083  -10.504 1.00 91.49 260 A 1 
ATOM 2057 N N   . ALA A 1 261 ? 9.215   -0.795  -10.161 1.00 92.74 261 A 1 
ATOM 2058 C CA  . ALA A 1 261 ? 8.348   0.366   -9.997  1.00 92.32 261 A 1 
ATOM 2059 C C   . ALA A 1 261 ? 8.180   0.844   -8.547  1.00 92.21 261 A 1 
ATOM 2060 O O   . ALA A 1 261 ? 7.543   1.874   -8.317  1.00 90.31 261 A 1 
ATOM 2061 C CB  . ALA A 1 261 ? 7.018   0.053   -10.680 1.00 91.86 261 A 1 
ATOM 2062 N N   . TYR A 1 262 ? 8.783   0.177   -7.566  1.00 89.06 262 A 1 
ATOM 2063 C CA  . TYR A 1 262 ? 8.607   0.483   -6.138  1.00 88.11 262 A 1 
ATOM 2064 C C   . TYR A 1 262 ? 9.097   1.887   -5.728  1.00 87.66 262 A 1 
ATOM 2065 O O   . TYR A 1 262 ? 8.530   2.490   -4.813  1.00 85.57 262 A 1 
ATOM 2066 C CB  . TYR A 1 262 ? 9.250   -0.628  -5.299  1.00 86.87 262 A 1 
ATOM 2067 C CG  . TYR A 1 262 ? 10.601  -1.108  -5.796  1.00 87.04 262 A 1 
ATOM 2068 C CD1 . TYR A 1 262 ? 10.674  -2.262  -6.603  1.00 83.12 262 A 1 
ATOM 2069 C CD2 . TYR A 1 262 ? 11.775  -0.419  -5.448  1.00 84.24 262 A 1 
ATOM 2070 C CE1 . TYR A 1 262 ? 11.918  -2.729  -7.057  1.00 80.64 262 A 1 
ATOM 2071 C CE2 . TYR A 1 262 ? 13.021  -0.881  -5.907  1.00 80.50 262 A 1 
ATOM 2072 C CZ  . TYR A 1 262 ? 13.096  -2.042  -6.707  1.00 83.39 262 A 1 
ATOM 2073 O OH  . TYR A 1 262 ? 14.297  -2.501  -7.137  1.00 80.65 262 A 1 
ATOM 2074 N N   . PHE A 1 263 ? 10.053  2.501   -6.440  1.00 87.29 263 A 1 
ATOM 2075 C CA  . PHE A 1 263 ? 10.409  3.910   -6.215  1.00 87.01 263 A 1 
ATOM 2076 C C   . PHE A 1 263 ? 9.331   4.875   -6.729  1.00 88.16 263 A 1 
ATOM 2077 O O   . PHE A 1 263 ? 9.032   5.880   -6.077  1.00 87.73 263 A 1 
ATOM 2078 C CB  . PHE A 1 263 ? 11.756  4.231   -6.875  1.00 85.71 263 A 1 
ATOM 2079 C CG  . PHE A 1 263 ? 12.941  3.527   -6.247  1.00 82.64 263 A 1 
ATOM 2080 C CD1 . PHE A 1 263 ? 13.359  3.880   -4.949  1.00 77.98 263 A 1 
ATOM 2081 C CD2 . PHE A 1 263 ? 13.632  2.531   -6.955  1.00 77.38 263 A 1 
ATOM 2082 C CE1 . PHE A 1 263 ? 14.462  3.235   -4.365  1.00 74.54 263 A 1 
ATOM 2083 C CE2 . PHE A 1 263 ? 14.733  1.887   -6.372  1.00 74.41 263 A 1 
ATOM 2084 C CZ  . PHE A 1 263 ? 15.150  2.239   -5.075  1.00 76.72 263 A 1 
ATOM 2085 N N   . LYS A 1 264 ? 8.719   4.575   -7.887  1.00 90.19 264 A 1 
ATOM 2086 C CA  . LYS A 1 264 ? 7.570   5.335   -8.410  1.00 91.12 264 A 1 
ATOM 2087 C C   . LYS A 1 264 ? 6.362   5.161   -7.497  1.00 91.63 264 A 1 
ATOM 2088 O O   . LYS A 1 264 ? 5.726   6.150   -7.136  1.00 90.90 264 A 1 
ATOM 2089 C CB  . LYS A 1 264 ? 7.231   4.909   -9.848  1.00 91.46 264 A 1 
ATOM 2090 C CG  . LYS A 1 264 ? 8.334   5.230   -10.865 1.00 88.22 264 A 1 
ATOM 2091 C CD  . LYS A 1 264 ? 7.924   4.741   -12.262 1.00 86.63 264 A 1 
ATOM 2092 C CE  . LYS A 1 264 ? 9.040   4.981   -13.284 1.00 79.96 264 A 1 
ATOM 2093 N NZ  . LYS A 1 264 ? 8.750   4.320   -14.587 1.00 72.58 264 A 1 
ATOM 2094 N N   . GLN A 1 265 ? 6.113   3.939   -7.031  1.00 91.04 265 A 1 
ATOM 2095 C CA  . GLN A 1 265 ? 5.074   3.606   -6.051  1.00 90.78 265 A 1 
ATOM 2096 C C   . GLN A 1 265 ? 5.182   4.478   -4.789  1.00 90.15 265 A 1 
ATOM 2097 O O   . GLN A 1 265 ? 4.189   5.052   -4.347  1.00 89.20 265 A 1 
ATOM 2098 C CB  . GLN A 1 265 ? 5.209   2.118   -5.725  1.00 90.09 265 A 1 
ATOM 2099 C CG  . GLN A 1 265 ? 4.129   1.551   -4.790  1.00 87.35 265 A 1 
ATOM 2100 C CD  . GLN A 1 265 ? 4.459   0.113   -4.395  1.00 88.59 265 A 1 
ATOM 2101 O OE1 . GLN A 1 265 ? 5.533   -0.409  -4.693  1.00 83.42 265 A 1 
ATOM 2102 N NE2 . GLN A 1 265 ? 3.596   -0.579  -3.709  1.00 82.04 265 A 1 
ATOM 2103 N N   . ALA A 1 266 ? 6.394   4.684   -4.258  1.00 89.45 266 A 1 
ATOM 2104 C CA  . ALA A 1 266 ? 6.598   5.567   -3.109  1.00 87.84 266 A 1 
ATOM 2105 C C   . ALA A 1 266 ? 6.206   7.033   -3.402  1.00 88.38 266 A 1 
ATOM 2106 O O   . ALA A 1 266 ? 5.629   7.703   -2.541  1.00 87.49 266 A 1 
ATOM 2107 C CB  . ALA A 1 266 ? 8.058   5.443   -2.655  1.00 85.85 266 A 1 
ATOM 2108 N N   . LYS A 1 267 ? 6.471   7.538   -4.626  1.00 89.80 267 A 1 
ATOM 2109 C CA  . LYS A 1 267 ? 6.022   8.874   -5.064  1.00 90.19 267 A 1 
ATOM 2110 C C   . LYS A 1 267 ? 4.499   8.934   -5.194  1.00 91.28 267 A 1 
ATOM 2111 O O   . LYS A 1 267 ? 3.884   9.860   -4.670  1.00 90.80 267 A 1 
ATOM 2112 C CB  . LYS A 1 267 ? 6.680   9.283   -6.391  1.00 89.04 267 A 1 
ATOM 2113 C CG  . LYS A 1 267 ? 8.198   9.487   -6.297  1.00 80.66 267 A 1 
ATOM 2114 C CD  . LYS A 1 267 ? 8.734   9.970   -7.650  1.00 79.21 267 A 1 
ATOM 2115 C CE  . LYS A 1 267 ? 10.240  10.237  -7.598  1.00 70.28 267 A 1 
ATOM 2116 N NZ  . LYS A 1 267 ? 10.733  10.806  -8.882  1.00 63.87 267 A 1 
ATOM 2117 N N   . TYR A 1 268 ? 3.889   7.923   -5.801  1.00 90.77 268 A 1 
ATOM 2118 C CA  . TYR A 1 268 ? 2.432   7.822   -5.922  1.00 91.85 268 A 1 
ATOM 2119 C C   . TYR A 1 268 ? 1.745   7.785   -4.556  1.00 92.07 268 A 1 
ATOM 2120 O O   . TYR A 1 268 ? 0.717   8.434   -4.356  1.00 91.48 268 A 1 
ATOM 2121 C CB  . TYR A 1 268 ? 2.079   6.594   -6.763  1.00 92.03 268 A 1 
ATOM 2122 C CG  . TYR A 1 268 ? 2.634   6.577   -8.179  1.00 91.83 268 A 1 
ATOM 2123 C CD1 . TYR A 1 268 ? 2.953   7.770   -8.863  1.00 88.00 268 A 1 
ATOM 2124 C CD2 . TYR A 1 268 ? 2.803   5.341   -8.835  1.00 87.99 268 A 1 
ATOM 2125 C CE1 . TYR A 1 268 ? 3.436   7.730   -10.183 1.00 86.37 268 A 1 
ATOM 2126 C CE2 . TYR A 1 268 ? 3.279   5.298   -10.159 1.00 86.65 268 A 1 
ATOM 2127 C CZ  . TYR A 1 268 ? 3.593   6.493   -10.835 1.00 88.32 268 A 1 
ATOM 2128 O OH  . TYR A 1 268 ? 4.042   6.452   -12.118 1.00 86.20 268 A 1 
ATOM 2129 N N   . GLY A 1 269 ? 2.384   7.156   -3.564  1.00 90.95 269 A 1 
ATOM 2130 C CA  . GLY A 1 269 ? 1.952   7.203   -2.172  1.00 90.13 269 A 1 
ATOM 2131 C C   . GLY A 1 269 ? 1.904   8.613   -1.581  1.00 90.75 269 A 1 
ATOM 2132 O O   . GLY A 1 269 ? 1.088   8.868   -0.699  1.00 90.14 269 A 1 
ATOM 2133 N N   . MET A 1 270 ? 2.733   9.553   -2.050  1.00 90.30 270 A 1 
ATOM 2134 C CA  . MET A 1 270 ? 2.623   10.964  -1.660  1.00 91.24 270 A 1 
ATOM 2135 C C   . MET A 1 270 ? 1.408   11.626  -2.324  1.00 92.39 270 A 1 
ATOM 2136 O O   . MET A 1 270 ? 0.609   12.252  -1.627  1.00 92.05 270 A 1 
ATOM 2137 C CB  . MET A 1 270 ? 3.929   11.704  -1.996  1.00 89.73 270 A 1 
ATOM 2138 C CG  . MET A 1 270 ? 3.898   13.174  -1.554  1.00 81.66 270 A 1 
ATOM 2139 S SD  . MET A 1 270 ? 3.616   13.478  0.217   1.00 79.67 270 A 1 
ATOM 2140 C CE  . MET A 1 270 ? 5.061   12.657  0.937   1.00 68.67 270 A 1 
ATOM 2141 N N   . TYR A 1 271 ? 1.238   11.438  -3.627  1.00 92.48 271 A 1 
ATOM 2142 C CA  . TYR A 1 271 ? 0.143   12.054  -4.383  1.00 93.25 271 A 1 
ATOM 2143 C C   . TYR A 1 271 ? -1.229  11.595  -3.892  1.00 93.87 271 A 1 
ATOM 2144 O O   . TYR A 1 271 ? -2.111  12.428  -3.674  1.00 93.51 271 A 1 
ATOM 2145 C CB  . TYR A 1 271 ? 0.322   11.760  -5.875  1.00 93.09 271 A 1 
ATOM 2146 C CG  . TYR A 1 271 ? 1.670   12.139  -6.462  1.00 92.63 271 A 1 
ATOM 2147 C CD1 . TYR A 1 271 ? 2.357   13.294  -6.031  1.00 89.06 271 A 1 
ATOM 2148 C CD2 . TYR A 1 271 ? 2.239   11.330  -7.464  1.00 88.92 271 A 1 
ATOM 2149 C CE1 . TYR A 1 271 ? 3.601   13.632  -6.591  1.00 87.38 271 A 1 
ATOM 2150 C CE2 . TYR A 1 271 ? 3.480   11.668  -8.032  1.00 87.18 271 A 1 
ATOM 2151 C CZ  . TYR A 1 271 ? 4.161   12.821  -7.598  1.00 88.20 271 A 1 
ATOM 2152 O OH  . TYR A 1 271 ? 5.357   13.152  -8.150  1.00 86.04 271 A 1 
ATOM 2153 N N   . ILE A 1 272 ? -1.394  10.308  -3.590  1.00 92.67 272 A 1 
ATOM 2154 C CA  . ILE A 1 272 ? -2.665  9.795   -3.066  1.00 92.40 272 A 1 
ATOM 2155 C C   . ILE A 1 272 ? -2.982  10.350  -1.671  1.00 92.76 272 A 1 
ATOM 2156 O O   . ILE A 1 272 ? -4.138  10.638  -1.382  1.00 92.14 272 A 1 
ATOM 2157 C CB  . ILE A 1 272 ? -2.700  8.251   -3.113  1.00 90.93 272 A 1 
ATOM 2158 C CG1 . ILE A 1 272 ? -4.128  7.684   -2.983  1.00 84.43 272 A 1 
ATOM 2159 C CG2 . ILE A 1 272 ? -1.834  7.612   -2.010  1.00 86.61 272 A 1 
ATOM 2160 C CD1 . ILE A 1 272 ? -5.065  8.090   -4.121  1.00 80.62 272 A 1 
ATOM 2161 N N   . ARG A 1 273 ? -1.964  10.573  -0.813  1.00 92.43 273 A 1 
ATOM 2162 C CA  . ARG A 1 273 ? -2.168  11.200  0.504   1.00 92.25 273 A 1 
ATOM 2163 C C   . ARG A 1 273 ? -2.572  12.666  0.372   1.00 93.29 273 A 1 
ATOM 2164 O O   . ARG A 1 273 ? -3.471  13.103  1.084   1.00 93.06 273 A 1 
ATOM 2165 C CB  . ARG A 1 273 ? -0.909  11.065  1.370   1.00 90.82 273 A 1 
ATOM 2166 C CG  . ARG A 1 273 ? -0.705  9.626   1.867   1.00 87.36 273 A 1 
ATOM 2167 C CD  . ARG A 1 273 ? 0.623   9.526   2.622   1.00 83.97 273 A 1 
ATOM 2168 N NE  . ARG A 1 273 ? 0.931   8.136   3.004   1.00 78.89 273 A 1 
ATOM 2169 C CZ  . ARG A 1 273 ? 1.626   7.255   2.304   1.00 74.70 273 A 1 
ATOM 2170 N NH1 . ARG A 1 273 ? 2.157   7.542   1.158   1.00 64.91 273 A 1 
ATOM 2171 N NH2 . ARG A 1 273 ? 1.801   6.054   2.759   1.00 67.90 273 A 1 
ATOM 2172 N N   . MET A 1 274 ? -1.961  13.406  -0.557  1.00 92.52 274 A 1 
ATOM 2173 C CA  . MET A 1 274 ? -2.372  14.776  -0.872  1.00 93.64 274 A 1 
ATOM 2174 C C   . MET A 1 274 ? -3.814  14.814  -1.392  1.00 94.02 274 A 1 
ATOM 2175 O O   . MET A 1 274 ? -4.630  15.570  -0.870  1.00 93.97 274 A 1 
ATOM 2176 C CB  . MET A 1 274 ? -1.421  15.400  -1.900  1.00 94.36 274 A 1 
ATOM 2177 C CG  . MET A 1 274 ? -0.011  15.641  -1.346  1.00 93.56 274 A 1 
ATOM 2178 S SD  . MET A 1 274 ? 1.185   16.234  -2.575  1.00 92.34 274 A 1 
ATOM 2179 C CE  . MET A 1 274 ? 0.488   17.861  -2.968  1.00 86.27 274 A 1 
ATOM 2180 N N   . ALA A 1 275 ? -4.153  13.949  -2.349  1.00 94.22 275 A 1 
ATOM 2181 C CA  . ALA A 1 275 ? -5.503  13.832  -2.896  1.00 94.31 275 A 1 
ATOM 2182 C C   . ALA A 1 275 ? -6.538  13.491  -1.811  1.00 94.42 275 A 1 
ATOM 2183 O O   . ALA A 1 275 ? -7.606  14.104  -1.747  1.00 94.00 275 A 1 
ATOM 2184 C CB  . ALA A 1 275 ? -5.482  12.769  -4.001  1.00 94.43 275 A 1 
ATOM 2185 N N   . LEU A 1 276 ? -6.204  12.556  -0.919  1.00 92.41 276 A 1 
ATOM 2186 C CA  . LEU A 1 276 ? -7.057  12.143  0.192   1.00 91.86 276 A 1 
ATOM 2187 C C   . LEU A 1 276 ? -7.307  13.292  1.175   1.00 92.48 276 A 1 
ATOM 2188 O O   . LEU A 1 276 ? -8.461  13.599  1.478   1.00 91.98 276 A 1 
ATOM 2189 C CB  . LEU A 1 276 ? -6.410  10.921  0.874   1.00 90.49 276 A 1 
ATOM 2190 C CG  . LEU A 1 276 ? -7.277  10.297  1.981   1.00 85.90 276 A 1 
ATOM 2191 C CD1 . LEU A 1 276 ? -8.568  9.724   1.397   1.00 83.42 276 A 1 
ATOM 2192 C CD2 . LEU A 1 276 ? -6.513  9.169   2.664   1.00 82.82 276 A 1 
ATOM 2193 N N   . LEU A 1 277 ? -6.246  13.966  1.631   1.00 92.26 277 A 1 
ATOM 2194 C CA  . LEU A 1 277 ? -6.352  15.105  2.546   1.00 92.61 277 A 1 
ATOM 2195 C C   . LEU A 1 277 ? -7.158  16.252  1.927   1.00 93.07 277 A 1 
ATOM 2196 O O   . LEU A 1 277 ? -8.098  16.741  2.553   1.00 92.91 277 A 1 
ATOM 2197 C CB  . LEU A 1 277 ? -4.945  15.591  2.945   1.00 92.62 277 A 1 
ATOM 2198 C CG  . LEU A 1 277 ? -4.188  14.669  3.921   1.00 91.41 277 A 1 
ATOM 2199 C CD1 . LEU A 1 277 ? -2.755  15.180  4.081   1.00 89.59 277 A 1 
ATOM 2200 C CD2 . LEU A 1 277 ? -4.839  14.628  5.304   1.00 89.52 277 A 1 
ATOM 2201 N N   . ALA A 1 278 ? -6.850  16.643  0.689   1.00 93.87 278 A 1 
ATOM 2202 C CA  . ALA A 1 278 ? -7.577  17.697  -0.016  1.00 94.14 278 A 1 
ATOM 2203 C C   . ALA A 1 278 ? -9.070  17.356  -0.168  1.00 94.25 278 A 1 
ATOM 2204 O O   . ALA A 1 278 ? -9.937  18.196  0.082   1.00 93.55 278 A 1 
ATOM 2205 C CB  . ALA A 1 278 ? -6.901  17.912  -1.375  1.00 94.43 278 A 1 
ATOM 2206 N N   . SER A 1 279 ? -9.378  16.091  -0.490  1.00 93.64 279 A 1 
ATOM 2207 C CA  . SER A 1 279 ? -10.754 15.620  -0.665  1.00 93.18 279 A 1 
ATOM 2208 C C   . SER A 1 279 ? -11.558 15.642  0.634   1.00 92.94 279 A 1 
ATOM 2209 O O   . SER A 1 279 ? -12.692 16.122  0.637   1.00 91.97 279 A 1 
ATOM 2210 C CB  . SER A 1 279 ? -10.767 14.208  -1.246  1.00 93.12 279 A 1 
ATOM 2211 O OG  . SER A 1 279 ? -10.209 14.217  -2.541  1.00 88.51 279 A 1 
ATOM 2212 N N   . ILE A 1 280 ? -10.977 15.162  1.741   1.00 92.14 280 A 1 
ATOM 2213 C CA  . ILE A 1 280 ? -11.635 15.121  3.058   1.00 91.59 280 A 1 
ATOM 2214 C C   . ILE A 1 280 ? -11.832 16.530  3.622   1.00 91.51 280 A 1 
ATOM 2215 O O   . ILE A 1 280 ? -12.892 16.841  4.174   1.00 90.32 280 A 1 
ATOM 2216 C CB  . ILE A 1 280 ? -10.823 14.225  4.019   1.00 90.61 280 A 1 
ATOM 2217 C CG1 . ILE A 1 280 ? -10.975 12.755  3.575   1.00 86.30 280 A 1 
ATOM 2218 C CG2 . ILE A 1 280 ? -11.276 14.389  5.484   1.00 85.47 280 A 1 
ATOM 2219 C CD1 . ILE A 1 280 ? -10.040 11.801  4.319   1.00 80.59 280 A 1 
ATOM 2220 N N   . LEU A 1 281 ? -10.837 17.406  3.454   1.00 90.56 281 A 1 
ATOM 2221 C CA  . LEU A 1 281 ? -10.897 18.796  3.913   1.00 90.84 281 A 1 
ATOM 2222 C C   . LEU A 1 281 ? -11.800 19.677  3.038   1.00 91.17 281 A 1 
ATOM 2223 O O   . LEU A 1 281 ? -12.092 20.818  3.410   1.00 89.59 281 A 1 
ATOM 2224 C CB  . LEU A 1 281 ? -9.465  19.344  4.014   1.00 91.19 281 A 1 
ATOM 2225 C CG  . LEU A 1 281 ? -8.619  18.672  5.116   1.00 90.14 281 A 1 
ATOM 2226 C CD1 . LEU A 1 281 ? -7.172  19.139  5.006   1.00 87.17 281 A 1 
ATOM 2227 C CD2 . LEU A 1 281 ? -9.127  19.006  6.522   1.00 87.26 281 A 1 
ATOM 2228 N N   . GLY A 1 282 ? -12.294 19.137  1.925   1.00 91.22 282 A 1 
ATOM 2229 C CA  . GLY A 1 282 ? -13.225 19.818  1.032   1.00 90.88 282 A 1 
ATOM 2230 C C   . GLY A 1 282 ? -12.602 21.013  0.324   1.00 91.82 282 A 1 
ATOM 2231 O O   . GLY A 1 282 ? -13.270 22.041  0.177   1.00 89.38 282 A 1 
ATOM 2232 N N   . VAL A 1 283 ? -11.339 20.875  -0.072  1.00 91.07 283 A 1 
ATOM 2233 C CA  . VAL A 1 283 ? -10.671 21.838  -0.948  1.00 90.87 283 A 1 
ATOM 2234 C C   . VAL A 1 283 ? -11.469 21.971  -2.248  1.00 89.80 283 A 1 
ATOM 2235 O O   . VAL A 1 283 ? -12.003 20.986  -2.761  1.00 86.37 283 A 1 
ATOM 2236 C CB  . VAL A 1 283 ? -9.215  21.404  -1.203  1.00 90.44 283 A 1 
ATOM 2237 C CG1 . VAL A 1 283 ? -8.509  22.291  -2.224  1.00 86.84 283 A 1 
ATOM 2238 C CG2 . VAL A 1 283 ? -8.414  21.454  0.107   1.00 87.38 283 A 1 
ATOM 2239 N N   . ASN A 1 284 ? -11.576 23.197  -2.763  1.00 88.13 284 A 1 
ATOM 2240 C CA  . ASN A 1 284 ? -12.135 23.440  -4.090  1.00 86.71 284 A 1 
ATOM 2241 C C   . ASN A 1 284 ? -11.111 22.967  -5.127  1.00 85.55 284 A 1 
ATOM 2242 O O   . ASN A 1 284 ? -10.044 23.562  -5.243  1.00 80.70 284 A 1 
ATOM 2243 C CB  . ASN A 1 284 ? -12.483 24.928  -4.248  1.00 83.72 284 A 1 
ATOM 2244 C CG  . ASN A 1 284 ? -13.653 25.374  -3.388  1.00 77.06 284 A 1 
ATOM 2245 O OD1 . ASN A 1 284 ? -14.518 24.612  -2.984  1.00 69.83 284 A 1 
ATOM 2246 N ND2 . ASN A 1 284 ? -13.725 26.649  -3.085  1.00 69.66 284 A 1 
ATOM 2247 N N   . ILE A 1 285 ? -11.439 21.870  -5.781  1.00 86.86 285 A 1 
ATOM 2248 C CA  . ILE A 1 285 ? -10.644 21.184  -6.802  1.00 85.12 285 A 1 
ATOM 2249 C C   . ILE A 1 285 ? -11.171 21.592  -8.169  1.00 79.81 285 A 1 
ATOM 2250 O O   . ILE A 1 285 ? -12.415 21.655  -8.318  1.00 72.49 285 A 1 
ATOM 2251 C CB  . ILE A 1 285 ? -10.707 19.656  -6.571  1.00 81.59 285 A 1 
ATOM 2252 C CG1 . ILE A 1 285 ? -10.124 19.274  -5.191  1.00 78.67 285 A 1 
ATOM 2253 C CG2 . ILE A 1 285 ? -9.969  18.906  -7.693  1.00 77.01 285 A 1 
ATOM 2254 C CD1 . ILE A 1 285 ? -10.477 17.839  -4.758  1.00 74.96 285 A 1 
ATOM 2255 O OXT . ILE A 1 285 ? -10.296 21.812  -9.039  1.00 73.19 285 A 1 
#
