# 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_if10956
#
_entry.id if10956
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLY 3   
1 n TYR 4   
1 n LYS 5   
1 n VAL 6   
1 n ILE 7   
1 n TYR 8   
1 n ASN 9   
1 n THR 10  
1 n GLY 11  
1 n SER 12  
1 n ASN 13  
1 n ALA 14  
1 n TRP 15  
1 n GLN 16  
1 n GLU 17  
1 n ILE 18  
1 n TYR 19  
1 n TYR 20  
1 n LEU 21  
1 n TYR 22  
1 n PHE 23  
1 n HIS 24  
1 n VAL 25  
1 n LEU 26  
1 n SER 27  
1 n ARG 28  
1 n PHE 29  
1 n LYS 30  
1 n MET 31  
1 n ILE 32  
1 n ASN 33  
1 n ARG 34  
1 n ASP 35  
1 n ILE 36  
1 n LEU 37  
1 n THR 38  
1 n LYS 39  
1 n PHE 40  
1 n LEU 41  
1 n GLU 42  
1 n LYS 43  
1 n LYS 44  
1 n LEU 45  
1 n ASN 46  
1 n ILE 47  
1 n LYS 48  
1 n LYS 49  
1 n TYR 50  
1 n GLU 51  
1 n ASP 52  
1 n TYR 53  
1 n CYS 54  
1 n PRO 55  
1 n ASN 56  
1 n GLY 57  
1 n LEU 58  
1 n GLN 59  
1 n VAL 60  
1 n GLU 61  
1 n GLY 62  
1 n ARG 63  
1 n SER 64  
1 n ASN 65  
1 n ILE 66  
1 n ASN 67  
1 n VAL 68  
1 n ILE 69  
1 n VAL 70  
1 n THR 71  
1 n GLY 72  
1 n VAL 73  
1 n THR 74  
1 n ALA 75  
1 n SER 76  
1 n LEU 77  
1 n ASP 78  
1 n LEU 79  
1 n ILE 80  
1 n LYS 81  
1 n THR 82  
1 n ALA 83  
1 n VAL 84  
1 n ASP 85  
1 n MET 86  
1 n ASN 87  
1 n ALA 88  
1 n ASP 89  
1 n ALA 90  
1 n ILE 91  
1 n LEU 92  
1 n VAL 93  
1 n HIS 94  
1 n HIS 95  
1 n GLY 96  
1 n TYR 97  
1 n PHE 98  
1 n TRP 99  
1 n LYS 100 
1 n GLY 101 
1 n GLU 102 
1 n ASN 103 
1 n SER 104 
1 n ASN 105 
1 n ILE 106 
1 n VAL 107 
1 n GLY 108 
1 n ILE 109 
1 n LYS 110 
1 n LYS 111 
1 n LYS 112 
1 n ARG 113 
1 n LEU 114 
1 n GLU 115 
1 n GLN 116 
1 n LEU 117 
1 n ILE 118 
1 n ILE 119 
1 n ASN 120 
1 n LYS 121 
1 n ILE 122 
1 n ASN 123 
1 n LEU 124 
1 n TYR 125 
1 n ALA 126 
1 n TYR 127 
1 n HIS 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n ASP 132 
1 n MET 133 
1 n HIS 134 
1 n PRO 135 
1 n LYS 136 
1 n LEU 137 
1 n GLY 138 
1 n ASN 139 
1 n ASN 140 
1 n ALA 141 
1 n GLN 142 
1 n LEU 143 
1 n ALA 144 
1 n LYS 145 
1 n ILE 146 
1 n LEU 147 
1 n ASN 148 
1 n PHE 149 
1 n SER 150 
1 n CYS 151 
1 n THR 152 
1 n ARG 153 
1 n ARG 154 
1 n PHE 155 
1 n SER 156 
1 n LYS 157 
1 n ASN 158 
1 n ASN 159 
1 n ILE 160 
1 n GLY 161 
1 n TRP 162 
1 n ILE 163 
1 n GLY 164 
1 n LYS 165 
1 n ILE 166 
1 n ILE 167 
1 n ASN 168 
1 n LEU 169 
1 n LYS 170 
1 n ARG 171 
1 n TYR 172 
1 n ASN 173 
1 n PHE 174 
1 n LYS 175 
1 n LYS 176 
1 n ILE 177 
1 n ILE 178 
1 n THR 179 
1 n ILE 180 
1 n LYS 181 
1 n ASP 182 
1 n LEU 183 
1 n PHE 184 
1 n HIS 185 
1 n HIS 186 
1 n ILE 187 
1 n THR 188 
1 n ARG 189 
1 n LYS 190 
1 n ILE 191 
1 n GLY 192 
1 n LYS 193 
1 n LYS 194 
1 n PRO 195 
1 n ILE 196 
1 n VAL 197 
1 n ILE 198 
1 n GLY 199 
1 n ASP 200 
1 n LEU 201 
1 n ASN 202 
1 n LYS 203 
1 n LYS 204 
1 n ILE 205 
1 n TYR 206 
1 n GLU 207 
1 n ILE 208 
1 n GLY 209 
1 n TRP 210 
1 n CYS 211 
1 n THR 212 
1 n GLY 213 
1 n ALA 214 
1 n ALA 215 
1 n GLN 216 
1 n ASN 217 
1 n LEU 218 
1 n LEU 219 
1 n THR 220 
1 n ASP 221 
1 n ALA 222 
1 n ILE 223 
1 n ASN 224 
1 n GLU 225 
1 n GLY 226 
1 n VAL 227 
1 n THR 228 
1 n ALA 229 
1 n TYR 230 
1 n ILE 231 
1 n SER 232 
1 n GLY 233 
1 n GLU 234 
1 n ILE 235 
1 n SER 236 
1 n GLU 237 
1 n SER 238 
1 n THR 239 
1 n VAL 240 
1 n TYR 241 
1 n ILE 242 
1 n SER 243 
1 n ARG 244 
1 n GLU 245 
1 n SER 246 
1 n GLY 247 
1 n VAL 248 
1 n ALA 249 
1 n TYR 250 
1 n PHE 251 
1 n ALA 252 
1 n ALA 253 
1 n GLY 254 
1 n HIS 255 
1 n HIS 256 
1 n ALA 257 
1 n THR 258 
1 n GLU 259 
1 n ARG 260 
1 n TYR 261 
1 n GLY 262 
1 n ILE 263 
1 n LYS 264 
1 n ALA 265 
1 n LEU 266 
1 n GLY 267 
1 n GLU 268 
1 n TYR 269 
1 n LEU 270 
1 n GLU 271 
1 n LYS 272 
1 n LYS 273 
1 n PHE 274 
1 n LYS 275 
1 n ILE 276 
1 n ASN 277 
1 n HIS 278 
1 n TYR 279 
1 n PHE 280 
1 n ILE 281 
1 n ASP 282 
1 n ILE 283 
1 n ASP 284 
1 n ASN 285 
1 n ILE 286 
1 n ILE 287 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:10:24)"
_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 86.96
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -64.993 44.908  -0.761  1.00 12.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -63.762 44.949  0.043   1.00 20.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -63.534 43.561  0.637   1.00 20.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.200 43.207  1.594   1.00 20.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -63.872 46.001  1.164   1.00 19.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.727 47.437  0.642   1.00 17.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -64.097 48.663  1.921   1.00 15.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.570 50.188  1.097   1.00 14.78 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -62.702 42.771  0.004   1.00 20.50 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -62.328 41.432  0.477   1.00 23.83 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -60.807 41.328  0.455   1.00 24.26 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -60.215 41.265  -0.611  1.00 22.77 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -60.214 41.447  1.631   1.00 21.50 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -58.762 41.400  1.782   1.00 24.10 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -58.239 39.968  1.762   1.00 24.27 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -58.622 39.158  2.601   1.00 22.66 3   A 1 
ATOM 17   N N   . TYR A 1 4   ? -57.355 39.691  0.827   1.00 21.33 4   A 1 
ATOM 18   C CA  . TYR A 1 4   ? -56.573 38.457  0.831   1.00 22.85 4   A 1 
ATOM 19   C C   . TYR A 1 4   ? -55.452 38.563  1.869   1.00 22.71 4   A 1 
ATOM 20   O O   . TYR A 1 4   ? -54.587 39.431  1.788   1.00 20.95 4   A 1 
ATOM 21   C CB  . TYR A 1 4   ? -56.021 38.175  -0.571  1.00 21.78 4   A 1 
ATOM 22   C CG  . TYR A 1 4   ? -57.086 37.696  -1.547  1.00 19.77 4   A 1 
ATOM 23   C CD1 . TYR A 1 4   ? -57.361 36.318  -1.650  1.00 17.73 4   A 1 
ATOM 24   C CD2 . TYR A 1 4   ? -57.801 38.615  -2.340  1.00 16.02 4   A 1 
ATOM 25   C CE1 . TYR A 1 4   ? -58.351 35.860  -2.542  1.00 15.68 4   A 1 
ATOM 26   C CE2 . TYR A 1 4   ? -58.796 38.158  -3.226  1.00 15.81 4   A 1 
ATOM 27   C CZ  . TYR A 1 4   ? -59.067 36.778  -3.328  1.00 16.18 4   A 1 
ATOM 28   O OH  . TYR A 1 4   ? -60.020 36.334  -4.184  1.00 16.92 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -55.491 37.676  2.837   1.00 19.68 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -54.424 37.516  3.829   1.00 23.41 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -53.350 36.599  3.229   1.00 23.20 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -53.553 35.395  3.125   1.00 22.47 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -55.031 36.983  5.146   1.00 23.77 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -54.384 37.583  6.403   1.00 21.31 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -55.085 37.056  7.668   1.00 19.74 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -54.588 37.776  8.927   1.00 17.71 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -55.241 37.265  10.153  1.00 16.09 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? -52.231 37.184  2.789   1.00 21.78 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? -51.049 36.423  2.361   1.00 24.17 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? -50.342 35.904  3.612   1.00 24.25 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? -49.841 36.682  4.417   1.00 23.22 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? -50.115 37.281  1.481   1.00 22.98 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? -48.876 36.499  1.039   1.00 19.32 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? -50.848 37.759  0.213   1.00 21.28 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -50.350 34.594  3.790   1.00 22.85 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -49.565 33.930  4.831   1.00 25.29 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -48.174 33.674  4.245   1.00 25.77 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -48.011 32.823  3.372   1.00 25.03 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -50.265 32.639  5.328   1.00 24.36 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -51.657 32.974  5.921   1.00 21.94 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -49.386 31.920  6.371   1.00 23.19 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -52.483 31.750  6.339   1.00 21.39 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? -47.179 34.436  4.698   1.00 25.94 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? -45.777 34.132  4.427   1.00 28.44 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? -45.372 32.920  5.265   1.00 28.67 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? -45.231 33.009  6.482   1.00 26.94 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? -44.891 35.351  4.718   1.00 27.23 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? -44.996 36.443  3.662   1.00 24.86 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? -44.173 36.385  2.521   1.00 22.34 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? -45.909 37.505  3.816   1.00 20.89 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? -44.260 37.387  1.533   1.00 20.87 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? -46.001 38.504  2.829   1.00 21.41 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? -45.174 38.445  1.688   1.00 21.39 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? -45.261 39.411  0.735   1.00 22.50 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -45.211 31.783  4.598   1.00 28.34 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -44.615 30.605  5.214   1.00 33.62 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -43.091 30.802  5.227   1.00 33.20 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -42.420 30.647  4.207   1.00 31.48 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -45.102 29.347  4.471   1.00 32.26 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -45.065 28.091  5.329   1.00 28.10 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -44.805 28.119  6.514   1.00 25.78 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -45.369 26.951  4.759   1.00 26.26 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -42.558 31.243  6.347   1.00 31.03 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -41.117 31.425  6.538   1.00 35.85 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -40.446 30.059  6.588   1.00 35.58 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -40.563 29.336  7.574   1.00 32.34 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -40.824 32.228  7.817   1.00 33.21 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -41.547 31.702  8.911   1.00 30.72 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -41.239 33.696  7.667   1.00 31.26 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -39.736 29.712  5.514   1.00 35.86 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -38.941 28.495  5.387   1.00 43.00 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -37.740 28.462  6.336   1.00 44.65 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -36.616 28.717  5.927   1.00 41.44 11  A 1 
ATOM 84   N N   . SER A 1 12  ? -37.991 28.163  7.605   1.00 38.29 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? -36.949 27.996  8.626   1.00 44.48 12  A 1 
ATOM 86   C C   . SER A 1 12  ? -36.383 26.576  8.719   1.00 46.06 12  A 1 
ATOM 87   O O   . SER A 1 12  ? -35.368 26.369  9.376   1.00 42.47 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? -37.478 28.460  9.989   1.00 41.43 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? -38.623 27.719  10.351  1.00 37.80 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? -36.987 25.598  8.020   1.00 40.63 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? -36.624 24.189  8.216   1.00 49.04 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? -35.453 23.714  7.342   1.00 48.89 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? -34.719 22.820  7.752   1.00 46.07 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? -37.884 23.318  8.053   1.00 46.57 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? -38.898 23.532  9.169   1.00 42.46 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? -38.692 24.272  10.117  1.00 39.32 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? -40.046 22.908  9.085   1.00 37.82 13  A 1 
ATOM 98   N N   . ALA A 1 14  ? -35.216 24.336  6.171   1.00 40.65 14  A 1 
ATOM 99   C CA  . ALA A 1 14  ? -34.151 23.892  5.262   1.00 46.67 14  A 1 
ATOM 100  C C   . ALA A 1 14  ? -32.737 24.106  5.840   1.00 48.55 14  A 1 
ATOM 101  O O   . ALA A 1 14  ? -31.866 23.253  5.698   1.00 46.28 14  A 1 
ATOM 102  C CB  . ALA A 1 14  ? -34.333 24.616  3.920   1.00 43.99 14  A 1 
ATOM 103  N N   . TRP A 1 15  ? -32.511 25.232  6.538   1.00 43.31 15  A 1 
ATOM 104  C CA  . TRP A 1 15  ? -31.213 25.514  7.168   1.00 45.08 15  A 1 
ATOM 105  C C   . TRP A 1 15  ? -30.946 24.626  8.383   1.00 45.48 15  A 1 
ATOM 106  O O   . TRP A 1 15  ? -29.809 24.220  8.594   1.00 43.49 15  A 1 
ATOM 107  C CB  . TRP A 1 15  ? -31.126 26.997  7.524   1.00 42.62 15  A 1 
ATOM 108  C CG  . TRP A 1 15  ? -31.055 27.896  6.329   1.00 42.12 15  A 1 
ATOM 109  C CD1 . TRP A 1 15  ? -32.068 28.655  5.834   1.00 37.92 15  A 1 
ATOM 110  C CD2 . TRP A 1 15  ? -29.916 28.125  5.444   1.00 41.14 15  A 1 
ATOM 111  N NE1 . TRP A 1 15  ? -31.636 29.322  4.703   1.00 37.59 15  A 1 
ATOM 112  C CE2 . TRP A 1 15  ? -30.316 29.037  4.419   1.00 40.31 15  A 1 
ATOM 113  C CE3 . TRP A 1 15  ? -28.584 27.656  5.410   1.00 43.52 15  A 1 
ATOM 114  C CZ2 . TRP A 1 15  ? -29.438 29.467  3.412   1.00 45.05 15  A 1 
ATOM 115  C CZ3 . TRP A 1 15  ? -27.696 28.082  4.398   1.00 40.27 15  A 1 
ATOM 116  C CH2 . TRP A 1 15  ? -28.118 28.984  3.403   1.00 40.19 15  A 1 
ATOM 117  N N   . GLN A 1 16  ? -31.994 24.288  9.147   1.00 41.97 16  A 1 
ATOM 118  C CA  . GLN A 1 16  ? -31.871 23.354  10.267  1.00 45.37 16  A 1 
ATOM 119  C C   . GLN A 1 16  ? -31.608 21.924  9.787   1.00 46.61 16  A 1 
ATOM 120  O O   . GLN A 1 16  ? -30.745 21.265  10.358  1.00 46.88 16  A 1 
ATOM 121  C CB  . GLN A 1 16  ? -33.111 23.415  11.164  1.00 45.57 16  A 1 
ATOM 122  C CG  . GLN A 1 16  ? -33.098 24.660  12.066  1.00 42.68 16  A 1 
ATOM 123  C CD  . GLN A 1 16  ? -34.269 24.697  13.048  1.00 39.16 16  A 1 
ATOM 124  O OE1 . GLN A 1 16  ? -35.268 24.010  12.922  1.00 37.28 16  A 1 
ATOM 125  N NE2 . GLN A 1 16  ? -34.202 25.511  14.075  1.00 38.68 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? -32.269 21.471  8.713   1.00 36.55 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? -31.991 20.156  8.120   1.00 41.01 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? -30.584 20.074  7.520   1.00 41.01 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? -29.890 19.086  7.746   1.00 41.51 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? -33.028 19.806  7.052   1.00 40.91 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? -34.341 19.309  7.674   1.00 36.40 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? -35.342 18.809  6.620   1.00 33.37 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? -36.255 18.052  7.016   1.00 29.73 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? -35.187 19.174  5.435   1.00 35.36 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -30.116 21.130  6.825   1.00 41.28 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -28.739 21.196  6.311   1.00 44.16 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -27.736 21.183  7.469   1.00 45.19 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -26.766 20.433  7.411   1.00 44.55 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -28.558 22.413  5.374   1.00 43.06 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -29.356 22.195  4.065   1.00 40.55 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -27.073 22.652  5.034   1.00 42.25 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -29.529 23.465  3.225   1.00 39.82 18  A 1 
ATOM 143  N N   . TYR A 1 19  ? -27.979 21.945  8.545   1.00 40.08 19  A 1 
ATOM 144  C CA  . TYR A 1 19  ? -27.120 21.930  9.735   1.00 41.76 19  A 1 
ATOM 145  C C   . TYR A 1 19  ? -27.122 20.566  10.430  1.00 42.59 19  A 1 
ATOM 146  O O   . TYR A 1 19  ? -26.068 20.078  10.836  1.00 42.56 19  A 1 
ATOM 147  C CB  . TYR A 1 19  ? -27.543 23.039  10.716  1.00 40.56 19  A 1 
ATOM 148  C CG  . TYR A 1 19  ? -26.421 23.999  11.058  1.00 37.99 19  A 1 
ATOM 149  C CD1 . TYR A 1 19  ? -25.635 23.784  12.210  1.00 35.85 19  A 1 
ATOM 150  C CD2 . TYR A 1 19  ? -26.159 25.103  10.227  1.00 34.77 19  A 1 
ATOM 151  C CE1 . TYR A 1 19  ? -24.593 24.674  12.531  1.00 33.63 19  A 1 
ATOM 152  C CE2 . TYR A 1 19  ? -25.114 25.997  10.545  1.00 35.20 19  A 1 
ATOM 153  C CZ  . TYR A 1 19  ? -24.333 25.782  11.701  1.00 35.94 19  A 1 
ATOM 154  O OH  . TYR A 1 19  ? -23.326 26.647  12.017  1.00 33.80 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? -28.296 19.930  10.524  1.00 37.93 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? -28.441 18.608  11.142  1.00 38.95 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? -27.766 17.517  10.304  1.00 39.52 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? -27.047 16.685  10.856  1.00 39.31 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? -29.930 18.309  11.375  1.00 38.03 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? -30.201 17.423  12.575  1.00 34.45 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? -30.318 16.028  12.425  1.00 31.82 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? -30.349 18.007  13.847  1.00 30.88 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? -30.588 15.219  13.545  1.00 29.37 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? -30.616 17.201  14.972  1.00 30.39 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? -30.736 15.807  14.817  1.00 31.99 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? -30.997 15.020  15.901  1.00 30.93 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -27.909 17.555  8.967   1.00 39.67 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -27.181 16.674  8.041   1.00 41.04 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -25.671 16.921  8.097   1.00 41.39 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -24.910 15.961  8.169   1.00 40.58 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -27.729 16.854  6.608   1.00 38.86 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -28.822 15.823  6.260   1.00 34.82 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -29.982 16.448  5.499   1.00 31.61 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -28.234 14.705  5.395   1.00 34.81 21  A 1 
ATOM 175  N N   . TYR A 1 22  ? -25.231 18.185  8.130   1.00 41.11 22  A 1 
ATOM 176  C CA  . TYR A 1 22  ? -23.811 18.538  8.226   1.00 42.32 22  A 1 
ATOM 177  C C   . TYR A 1 22  ? -23.209 18.057  9.551   1.00 42.61 22  A 1 
ATOM 178  O O   . TYR A 1 22  ? -22.166 17.403  9.554   1.00 41.99 22  A 1 
ATOM 179  C CB  . TYR A 1 22  ? -23.648 20.054  8.028   1.00 40.39 22  A 1 
ATOM 180  C CG  . TYR A 1 22  ? -22.341 20.467  7.371   1.00 37.42 22  A 1 
ATOM 181  C CD1 . TYR A 1 22  ? -21.267 20.949  8.145   1.00 34.66 22  A 1 
ATOM 182  C CD2 . TYR A 1 22  ? -22.212 20.389  5.970   1.00 34.24 22  A 1 
ATOM 183  C CE1 . TYR A 1 22  ? -20.071 21.357  7.522   1.00 33.13 22  A 1 
ATOM 184  C CE2 . TYR A 1 22  ? -21.016 20.791  5.344   1.00 34.21 22  A 1 
ATOM 185  C CZ  . TYR A 1 22  ? -19.944 21.276  6.119   1.00 35.43 22  A 1 
ATOM 186  O OH  . TYR A 1 22  ? -18.785 21.664  5.515   1.00 33.49 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? -23.906 18.274  10.672  1.00 37.60 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? -23.479 17.770  11.985  1.00 39.00 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? -23.560 16.244  12.104  1.00 39.85 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? -22.672 15.636  12.703  1.00 38.68 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? -24.277 18.449  13.112  1.00 36.38 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? -23.499 19.544  13.816  1.00 33.36 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? -22.703 19.223  14.945  1.00 30.15 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? -23.539 20.871  13.364  1.00 30.63 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? -21.965 20.220  15.603  1.00 29.43 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? -22.797 21.871  14.021  1.00 29.55 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? -22.013 21.546  15.142  1.00 31.00 23  A 1 
ATOM 198  N N   . HIS A 1 24  ? -24.563 15.581  11.525  1.00 37.76 24  A 1 
ATOM 199  C CA  . HIS A 1 24  ? -24.664 14.114  11.545  1.00 39.71 24  A 1 
ATOM 200  C C   . HIS A 1 24  ? -23.662 13.431  10.607  1.00 40.45 24  A 1 
ATOM 201  O O   . HIS A 1 24  ? -23.195 12.338  10.919  1.00 39.59 24  A 1 
ATOM 202  C CB  . HIS A 1 24  ? -26.098 13.644  11.243  1.00 37.64 24  A 1 
ATOM 203  C CG  . HIS A 1 24  ? -26.871 13.238  12.471  1.00 34.19 24  A 1 
ATOM 204  N ND1 . HIS A 1 24  ? -26.545 13.504  13.785  1.00 30.65 24  A 1 
ATOM 205  C CD2 . HIS A 1 24  ? -27.993 12.448  12.491  1.00 30.07 24  A 1 
ATOM 206  C CE1 . HIS A 1 24  ? -27.439 12.885  14.568  1.00 31.04 24  A 1 
ATOM 207  N NE2 . HIS A 1 24  ? -28.341 12.233  13.824  1.00 30.66 24  A 1 
ATOM 208  N N   . VAL A 1 25  ? -23.314 14.058  9.480   1.00 44.28 25  A 1 
ATOM 209  C CA  . VAL A 1 25  ? -22.266 13.542  8.588   1.00 45.54 25  A 1 
ATOM 210  C C   . VAL A 1 25  ? -20.884 13.758  9.217   1.00 45.58 25  A 1 
ATOM 211  O O   . VAL A 1 25  ? -20.085 12.820  9.245   1.00 43.99 25  A 1 
ATOM 212  C CB  . VAL A 1 25  ? -22.398 14.148  7.177   1.00 44.14 25  A 1 
ATOM 213  C CG1 . VAL A 1 25  ? -21.223 13.772  6.265   1.00 40.21 25  A 1 
ATOM 214  C CG2 . VAL A 1 25  ? -23.674 13.624  6.489   1.00 41.06 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? -20.628 14.926  9.823   1.00 49.07 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? -19.381 15.195  10.554  1.00 50.28 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? -19.249 14.366  11.843  1.00 50.82 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? -18.138 13.988  12.209  1.00 47.63 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? -19.277 16.702  10.859  1.00 46.43 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? -18.958 17.584  9.634   1.00 43.05 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? -19.125 19.054  10.022  1.00 40.42 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? -17.522 17.389  9.142   1.00 40.74 26  A 1 
ATOM 223  N N   . SER A 1 27  ? -20.360 14.008  12.506  1.00 46.66 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? -20.333 13.160  13.715  1.00 47.99 27  A 1 
ATOM 225  C C   . SER A 1 27  ? -20.042 11.678  13.442  1.00 50.39 27  A 1 
ATOM 226  O O   . SER A 1 27  ? -19.774 10.919  14.380  1.00 47.65 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? -21.629 13.306  14.515  1.00 43.82 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? -22.707 12.671  13.856  1.00 39.54 27  A 1 
ATOM 229  N N   . ARG A 1 28  ? -20.080 11.249  12.170  1.00 55.33 28  A 1 
ATOM 230  C CA  . ARG A 1 28  ? -19.758 9.863   11.788  1.00 56.86 28  A 1 
ATOM 231  C C   . ARG A 1 28  ? -18.261 9.586   11.686  1.00 57.28 28  A 1 
ATOM 232  O O   . ARG A 1 28  ? -17.867 8.430   11.867  1.00 53.70 28  A 1 
ATOM 233  C CB  . ARG A 1 28  ? -20.468 9.479   10.479  1.00 53.15 28  A 1 
ATOM 234  C CG  . ARG A 1 28  ? -21.907 9.034   10.737  1.00 46.82 28  A 1 
ATOM 235  C CD  . ARG A 1 28  ? -22.553 8.568   9.430   1.00 44.28 28  A 1 
ATOM 236  N NE  . ARG A 1 28  ? -23.882 7.972   9.664   1.00 38.79 28  A 1 
ATOM 237  C CZ  . ARG A 1 28  ? -24.667 7.420   8.754   1.00 35.75 28  A 1 
ATOM 238  N NH1 . ARG A 1 28  ? -24.322 7.345   7.500   1.00 32.87 28  A 1 
ATOM 239  N NH2 . ARG A 1 28  ? -25.831 6.930   9.086   1.00 32.04 28  A 1 
ATOM 240  N N   . PHE A 1 29  ? -17.457 10.608  11.401  1.00 63.21 29  A 1 
ATOM 241  C CA  . PHE A 1 29  ? -16.006 10.454  11.321  1.00 64.28 29  A 1 
ATOM 242  C C   . PHE A 1 29  ? -15.363 10.939  12.617  1.00 66.73 29  A 1 
ATOM 243  O O   . PHE A 1 29  ? -15.563 12.071  13.058  1.00 62.18 29  A 1 
ATOM 244  C CB  . PHE A 1 29  ? -15.458 11.135  10.068  1.00 59.27 29  A 1 
ATOM 245  C CG  . PHE A 1 29  ? -15.889 10.432  8.794   1.00 58.23 29  A 1 
ATOM 246  C CD1 . PHE A 1 29  ? -15.248 9.248   8.387   1.00 54.82 29  A 1 
ATOM 247  C CD2 . PHE A 1 29  ? -16.960 10.941  8.033   1.00 55.06 29  A 1 
ATOM 248  C CE1 . PHE A 1 29  ? -15.662 8.584   7.220   1.00 50.16 29  A 1 
ATOM 249  C CE2 . PHE A 1 29  ? -17.375 10.272  6.865   1.00 51.19 29  A 1 
ATOM 250  C CZ  . PHE A 1 29  ? -16.723 9.095   6.456   1.00 51.72 29  A 1 
ATOM 251  N N   . LYS A 1 30  ? -14.635 10.058  13.252  1.00 80.13 30  A 1 
ATOM 252  C CA  . LYS A 1 30  ? -13.895 10.350  14.476  1.00 84.11 30  A 1 
ATOM 253  C C   . LYS A 1 30  ? -12.509 10.871  14.115  1.00 89.38 30  A 1 
ATOM 254  O O   . LYS A 1 30  ? -11.919 10.446  13.130  1.00 86.79 30  A 1 
ATOM 255  C CB  . LYS A 1 30  ? -13.838 9.117   15.392  1.00 73.31 30  A 1 
ATOM 256  C CG  . LYS A 1 30  ? -15.235 8.762   15.922  1.00 64.59 30  A 1 
ATOM 257  C CD  . LYS A 1 30  ? -15.170 7.642   16.964  1.00 59.12 30  A 1 
ATOM 258  C CE  . LYS A 1 30  ? -16.585 7.394   17.500  1.00 51.89 30  A 1 
ATOM 259  N NZ  . LYS A 1 30  ? -16.593 6.411   18.609  1.00 45.66 30  A 1 
ATOM 260  N N   . MET A 1 31  ? -11.979 11.746  14.967  1.00 87.61 31  A 1 
ATOM 261  C CA  . MET A 1 31  ? -10.560 12.080  14.947  1.00 91.27 31  A 1 
ATOM 262  C C   . MET A 1 31  ? -9.818  11.142  15.885  1.00 93.07 31  A 1 
ATOM 263  O O   . MET A 1 31  ? -10.312 10.827  16.972  1.00 90.31 31  A 1 
ATOM 264  C CB  . MET A 1 31  ? -10.355 13.548  15.335  1.00 85.08 31  A 1 
ATOM 265  C CG  . MET A 1 31  ? -10.858 14.490  14.236  1.00 76.02 31  A 1 
ATOM 266  S SD  . MET A 1 31  ? -11.059 16.216  14.734  1.00 75.06 31  A 1 
ATOM 267  C CE  . MET A 1 31  ? -9.448  16.544  15.465  1.00 64.08 31  A 1 
ATOM 268  N N   . ILE A 1 32  ? -8.640  10.701  15.481  1.00 93.54 32  A 1 
ATOM 269  C CA  . ILE A 1 32  ? -7.744  9.918   16.329  1.00 94.69 32  A 1 
ATOM 270  C C   . ILE A 1 32  ? -6.513  10.748  16.684  1.00 95.27 32  A 1 
ATOM 271  O O   . ILE A 1 32  ? -5.948  11.433  15.839  1.00 95.18 32  A 1 
ATOM 272  C CB  . ILE A 1 32  ? -7.415  8.547   15.700  1.00 94.81 32  A 1 
ATOM 273  C CG1 . ILE A 1 32  ? -6.601  7.706   16.711  1.00 92.14 32  A 1 
ATOM 274  C CG2 . ILE A 1 32  ? -6.694  8.668   14.349  1.00 91.14 32  A 1 
ATOM 275  C CD1 . ILE A 1 32  ? -6.428  6.243   16.320  1.00 88.72 32  A 1 
ATOM 276  N N   . ASN A 1 33  ? -6.084  10.672  17.942  1.00 95.77 33  A 1 
ATOM 277  C CA  . ASN A 1 33  ? -4.826  11.275  18.342  1.00 95.89 33  A 1 
ATOM 278  C C   . ASN A 1 33  ? -3.645  10.533  17.689  1.00 96.24 33  A 1 
ATOM 279  O O   . ASN A 1 33  ? -3.607  9.297   17.679  1.00 96.36 33  A 1 
ATOM 280  C CB  . ASN A 1 33  ? -4.753  11.295  19.874  1.00 95.42 33  A 1 
ATOM 281  C CG  . ASN A 1 33  ? -3.424  11.830  20.346  1.00 93.51 33  A 1 
ATOM 282  O OD1 . ASN A 1 33  ? -2.467  11.086  20.456  1.00 86.10 33  A 1 
ATOM 283  N ND2 . ASN A 1 33  ? -3.305  13.113  20.573  1.00 85.23 33  A 1 
ATOM 284  N N   . ARG A 1 34  ? -2.676  11.290  17.168  1.00 97.44 34  A 1 
ATOM 285  C CA  . ARG A 1 34  ? -1.469  10.801  16.489  1.00 97.95 34  A 1 
ATOM 286  C C   . ARG A 1 34  ? -0.708  9.753   17.307  1.00 98.11 34  A 1 
ATOM 287  O O   . ARG A 1 34  ? -0.367  8.700   16.777  1.00 98.08 34  A 1 
ATOM 288  C CB  . ARG A 1 34  ? -0.571  12.014  16.199  1.00 97.72 34  A 1 
ATOM 289  C CG  . ARG A 1 34  ? 0.736   11.653  15.494  1.00 97.28 34  A 1 
ATOM 290  C CD  . ARG A 1 34  ? 1.739   12.785  15.662  1.00 96.62 34  A 1 
ATOM 291  N NE  . ARG A 1 34  ? 2.178   12.903  17.072  1.00 93.86 34  A 1 
ATOM 292  C CZ  . ARG A 1 34  ? 2.599   13.995  17.672  1.00 94.51 34  A 1 
ATOM 293  N NH1 . ARG A 1 34  ? 2.604   15.153  17.090  1.00 86.06 34  A 1 
ATOM 294  N NH2 . ARG A 1 34  ? 3.053   13.935  18.883  1.00 88.29 34  A 1 
ATOM 295  N N   . ASP A 1 35  ? -0.490  9.995   18.595  1.00 97.64 35  A 1 
ATOM 296  C CA  . ASP A 1 35  ? 0.312   9.097   19.437  1.00 97.41 35  A 1 
ATOM 297  C C   . ASP A 1 35  ? -0.429  7.784   19.710  1.00 97.58 35  A 1 
ATOM 298  O O   . ASP A 1 35  ? 0.180   6.711   19.776  1.00 96.89 35  A 1 
ATOM 299  C CB  . ASP A 1 35  ? 0.681   9.783   20.760  1.00 97.10 35  A 1 
ATOM 300  C CG  . ASP A 1 35  ? 1.407   11.117  20.586  1.00 95.81 35  A 1 
ATOM 301  O OD1 . ASP A 1 35  ? 1.999   11.349  19.508  1.00 92.37 35  A 1 
ATOM 302  O OD2 . ASP A 1 35  ? 1.305   11.926  21.527  1.00 92.23 35  A 1 
ATOM 303  N N   . ILE A 1 36  ? -1.767  7.842   19.797  1.00 96.35 36  A 1 
ATOM 304  C CA  . ILE A 1 36  ? -2.612  6.645   19.885  1.00 96.01 36  A 1 
ATOM 305  C C   . ILE A 1 36  ? -2.519  5.841   18.587  1.00 96.65 36  A 1 
ATOM 306  O O   . ILE A 1 36  ? -2.339  4.622   18.639  1.00 96.54 36  A 1 
ATOM 307  C CB  . ILE A 1 36  ? -4.076  7.007   20.235  1.00 95.36 36  A 1 
ATOM 308  C CG1 . ILE A 1 36  ? -4.143  7.684   21.621  1.00 93.37 36  A 1 
ATOM 309  C CG2 . ILE A 1 36  ? -4.974  5.754   20.202  1.00 93.10 36  A 1 
ATOM 310  C CD1 . ILE A 1 36  ? -5.545  8.150   22.040  1.00 85.86 36  A 1 
ATOM 311  N N   . LEU A 1 37  ? -2.609  6.505   17.420  1.00 97.26 37  A 1 
ATOM 312  C CA  . LEU A 1 37  ? -2.465  5.848   16.118  1.00 97.77 37  A 1 
ATOM 313  C C   . LEU A 1 37  ? -1.073  5.228   15.962  1.00 98.12 37  A 1 
ATOM 314  O O   . LEU A 1 37  ? -0.972  4.073   15.545  1.00 98.21 37  A 1 
ATOM 315  C CB  . LEU A 1 37  ? -2.772  6.852   14.990  1.00 97.83 37  A 1 
ATOM 316  C CG  . LEU A 1 37  ? -2.642  6.252   13.577  1.00 97.45 37  A 1 
ATOM 317  C CD1 . LEU A 1 37  ? -3.598  5.080   13.347  1.00 96.88 37  A 1 
ATOM 318  C CD2 . LEU A 1 37  ? -2.935  7.311   12.524  1.00 96.79 37  A 1 
ATOM 319  N N   . THR A 1 38  ? -0.026  5.957   16.347  1.00 98.38 38  A 1 
ATOM 320  C CA  . THR A 1 38  ? 1.370   5.495   16.300  1.00 98.50 38  A 1 
ATOM 321  C C   . THR A 1 38  ? 1.533   4.208   17.102  1.00 98.52 38  A 1 
ATOM 322  O O   . THR A 1 38  ? 1.850   3.163   16.532  1.00 98.38 38  A 1 
ATOM 323  C CB  . THR A 1 38  ? 2.335   6.581   16.805  1.00 98.42 38  A 1 
ATOM 324  O OG1 . THR A 1 38  ? 2.160   7.744   16.035  1.00 97.65 38  A 1 
ATOM 325  C CG2 . THR A 1 38  ? 3.794   6.164   16.675  1.00 97.55 38  A 1 
ATOM 326  N N   . LYS A 1 39  ? 1.185   4.224   18.391  1.00 98.10 39  A 1 
ATOM 327  C CA  . LYS A 1 39  ? 1.258   3.039   19.270  1.00 97.96 39  A 1 
ATOM 328  C C   . LYS A 1 39  ? 0.417   1.873   18.750  1.00 98.16 39  A 1 
ATOM 329  O O   . LYS A 1 39  ? 0.810   0.709   18.860  1.00 97.88 39  A 1 
ATOM 330  C CB  . LYS A 1 39  ? 0.785   3.420   20.681  1.00 97.90 39  A 1 
ATOM 331  C CG  . LYS A 1 39  ? 1.804   4.303   21.411  1.00 91.16 39  A 1 
ATOM 332  C CD  . LYS A 1 39  ? 1.247   4.777   22.759  1.00 83.88 39  A 1 
ATOM 333  C CE  . LYS A 1 39  ? 2.272   5.697   23.427  1.00 76.17 39  A 1 
ATOM 334  N NZ  . LYS A 1 39  ? 1.769   6.294   24.687  1.00 65.35 39  A 1 
ATOM 335  N N   . PHE A 1 40  ? -0.754  2.167   18.187  1.00 97.76 40  A 1 
ATOM 336  C CA  . PHE A 1 40  ? -1.604  1.145   17.594  1.00 97.85 40  A 1 
ATOM 337  C C   . PHE A 1 40  ? -0.930  0.471   16.396  1.00 98.09 40  A 1 
ATOM 338  O O   . PHE A 1 40  ? -0.918  -0.759  16.324  1.00 98.01 40  A 1 
ATOM 339  C CB  . PHE A 1 40  ? -2.958  1.744   17.205  1.00 97.91 40  A 1 
ATOM 340  C CG  . PHE A 1 40  ? -3.825  0.760   16.451  1.00 97.81 40  A 1 
ATOM 341  C CD1 . PHE A 1 40  ? -3.802  0.730   15.042  1.00 96.84 40  A 1 
ATOM 342  C CD2 . PHE A 1 40  ? -4.587  -0.187  17.157  1.00 97.22 40  A 1 
ATOM 343  C CE1 . PHE A 1 40  ? -4.532  -0.247  14.350  1.00 96.63 40  A 1 
ATOM 344  C CE2 . PHE A 1 40  ? -5.319  -1.161  16.467  1.00 96.57 40  A 1 
ATOM 345  C CZ  . PHE A 1 40  ? -5.288  -1.194  15.060  1.00 96.81 40  A 1 
ATOM 346  N N   . LEU A 1 41  ? -0.366  1.250   15.466  1.00 98.56 41  A 1 
ATOM 347  C CA  . LEU A 1 41  ? 0.304   0.748   14.266  1.00 98.58 41  A 1 
ATOM 348  C C   . LEU A 1 41  ? 1.576   -0.030  14.610  1.00 98.52 41  A 1 
ATOM 349  O O   . LEU A 1 41  ? 1.767   -1.130  14.091  1.00 98.34 41  A 1 
ATOM 350  C CB  . LEU A 1 41  ? 0.604   1.930   13.329  1.00 98.57 41  A 1 
ATOM 351  C CG  . LEU A 1 41  ? -0.627  2.422   12.549  1.00 98.33 41  A 1 
ATOM 352  C CD1 . LEU A 1 41  ? -0.339  3.770   11.891  1.00 97.77 41  A 1 
ATOM 353  C CD2 . LEU A 1 41  ? -1.003  1.428   11.443  1.00 97.67 41  A 1 
ATOM 354  N N   . GLU A 1 42  ? 2.386   0.468   15.549  1.00 98.39 42  A 1 
ATOM 355  C CA  . GLU A 1 42  ? 3.578   -0.228  16.051  1.00 98.13 42  A 1 
ATOM 356  C C   . GLU A 1 42  ? 3.245   -1.623  16.584  1.00 98.02 42  A 1 
ATOM 357  O O   . GLU A 1 42  ? 3.902   -2.613  16.246  1.00 97.55 42  A 1 
ATOM 358  C CB  . GLU A 1 42  ? 4.205   0.571   17.198  1.00 97.64 42  A 1 
ATOM 359  C CG  . GLU A 1 42  ? 4.876   1.866   16.747  1.00 93.19 42  A 1 
ATOM 360  C CD  . GLU A 1 42  ? 5.485   2.641   17.924  1.00 89.88 42  A 1 
ATOM 361  O OE1 . GLU A 1 42  ? 6.220   3.606   17.644  1.00 84.02 42  A 1 
ATOM 362  O OE2 . GLU A 1 42  ? 5.221   2.256   19.092  1.00 85.11 42  A 1 
ATOM 363  N N   . LYS A 1 43  ? 2.185   -1.718  17.392  1.00 98.13 43  A 1 
ATOM 364  C CA  . LYS A 1 43  ? 1.699   -2.996  17.924  1.00 98.01 43  A 1 
ATOM 365  C C   . LYS A 1 43  ? 1.083   -3.868  16.832  1.00 98.16 43  A 1 
ATOM 366  O O   . LYS A 1 43  ? 1.309   -5.075  16.806  1.00 97.68 43  A 1 
ATOM 367  C CB  . LYS A 1 43  ? 0.717   -2.726  19.073  1.00 97.68 43  A 1 
ATOM 368  C CG  . LYS A 1 43  ? 0.243   -4.029  19.737  1.00 87.60 43  A 1 
ATOM 369  C CD  . LYS A 1 43  ? -0.637  -3.743  20.958  1.00 85.40 43  A 1 
ATOM 370  C CE  . LYS A 1 43  ? -1.070  -5.066  21.603  1.00 75.19 43  A 1 
ATOM 371  N NZ  . LYS A 1 43  ? -1.826  -4.855  22.867  1.00 67.48 43  A 1 
ATOM 372  N N   . LYS A 1 44  ? 0.287   -3.277  15.940  1.00 98.23 44  A 1 
ATOM 373  C CA  . LYS A 1 44  ? -0.438  -3.998  14.886  1.00 98.35 44  A 1 
ATOM 374  C C   . LYS A 1 44  ? 0.505   -4.654  13.884  1.00 98.41 44  A 1 
ATOM 375  O O   . LYS A 1 44  ? 0.243   -5.787  13.471  1.00 98.00 44  A 1 
ATOM 376  C CB  . LYS A 1 44  ? -1.403  -3.018  14.192  1.00 98.27 44  A 1 
ATOM 377  C CG  . LYS A 1 44  ? -2.212  -3.635  13.037  1.00 97.58 44  A 1 
ATOM 378  C CD  . LYS A 1 44  ? -3.129  -4.765  13.516  1.00 96.40 44  A 1 
ATOM 379  C CE  . LYS A 1 44  ? -3.919  -5.286  12.325  1.00 93.60 44  A 1 
ATOM 380  N NZ  . LYS A 1 44  ? -4.838  -6.375  12.720  1.00 89.48 44  A 1 
ATOM 381  N N   . LEU A 1 45  ? 1.567   -3.946  13.509  1.00 98.39 45  A 1 
ATOM 382  C CA  . LEU A 1 45  ? 2.574   -4.400  12.550  1.00 98.29 45  A 1 
ATOM 383  C C   . LEU A 1 45  ? 3.787   -5.046  13.228  1.00 97.92 45  A 1 
ATOM 384  O O   . LEU A 1 45  ? 4.636   -5.597  12.544  1.00 97.43 45  A 1 
ATOM 385  C CB  . LEU A 1 45  ? 2.962   -3.223  11.635  1.00 98.45 45  A 1 
ATOM 386  C CG  . LEU A 1 45  ? 1.800   -2.639  10.808  1.00 98.20 45  A 1 
ATOM 387  C CD1 . LEU A 1 45  ? 2.301   -1.459  9.984   1.00 97.80 45  A 1 
ATOM 388  C CD2 . LEU A 1 45  ? 1.193   -3.664  9.846   1.00 97.60 45  A 1 
ATOM 389  N N   . ASN A 1 46  ? 3.842   -5.033  14.569  1.00 98.06 46  A 1 
ATOM 390  C CA  . ASN A 1 46  ? 4.927   -5.609  15.364  1.00 97.65 46  A 1 
ATOM 391  C C   . ASN A 1 46  ? 6.319   -5.122  14.915  1.00 97.79 46  A 1 
ATOM 392  O O   . ASN A 1 46  ? 7.214   -5.928  14.669  1.00 96.74 46  A 1 
ATOM 393  C CB  . ASN A 1 46  ? 4.771   -7.140  15.387  1.00 96.57 46  A 1 
ATOM 394  C CG  . ASN A 1 46  ? 5.655   -7.805  16.426  1.00 91.06 46  A 1 
ATOM 395  O OD1 . ASN A 1 46  ? 6.142   -7.197  17.365  1.00 84.60 46  A 1 
ATOM 396  N ND2 . ASN A 1 46  ? 5.842   -9.096  16.331  1.00 82.71 46  A 1 
ATOM 397  N N   . ILE A 1 47  ? 6.495   -3.809  14.790  1.00 97.83 47  A 1 
ATOM 398  C CA  . ILE A 1 47  ? 7.663   -3.213  14.117  1.00 97.77 47  A 1 
ATOM 399  C C   . ILE A 1 47  ? 8.999   -3.596  14.765  1.00 97.51 47  A 1 
ATOM 400  O O   . ILE A 1 47  ? 9.985   -3.769  14.066  1.00 96.54 47  A 1 
ATOM 401  C CB  . ILE A 1 47  ? 7.531   -1.679  13.983  1.00 97.59 47  A 1 
ATOM 402  C CG1 . ILE A 1 47  ? 7.615   -0.945  15.335  1.00 95.65 47  A 1 
ATOM 403  C CG2 . ILE A 1 47  ? 6.224   -1.325  13.226  1.00 94.57 47  A 1 
ATOM 404  C CD1 . ILE A 1 47  ? 7.682   0.579   15.182  1.00 93.72 47  A 1 
ATOM 405  N N   . LYS A 1 48  ? 9.021   -3.819  16.083  1.00 97.43 48  A 1 
ATOM 406  C CA  . LYS A 1 48  ? 10.220  -4.189  16.855  1.00 96.88 48  A 1 
ATOM 407  C C   . LYS A 1 48  ? 10.770  -5.579  16.530  1.00 96.68 48  A 1 
ATOM 408  O O   . LYS A 1 48  ? 11.864  -5.904  16.960  1.00 95.17 48  A 1 
ATOM 409  C CB  . LYS A 1 48  ? 9.930   -4.101  18.362  1.00 96.69 48  A 1 
ATOM 410  C CG  . LYS A 1 48  ? 9.592   -2.681  18.822  1.00 93.93 48  A 1 
ATOM 411  C CD  . LYS A 1 48  ? 9.471   -2.628  20.350  1.00 87.54 48  A 1 
ATOM 412  C CE  . LYS A 1 48  ? 9.171   -1.196  20.785  1.00 83.60 48  A 1 
ATOM 413  N NZ  . LYS A 1 48  ? 9.166   -1.055  22.261  1.00 72.02 48  A 1 
ATOM 414  N N   . LYS A 1 49  ? 10.002  -6.411  15.830  1.00 96.75 49  A 1 
ATOM 415  C CA  . LYS A 1 49  ? 10.427  -7.759  15.434  1.00 96.12 49  A 1 
ATOM 416  C C   . LYS A 1 49  ? 11.444  -7.741  14.287  1.00 96.02 49  A 1 
ATOM 417  O O   . LYS A 1 49  ? 12.128  -8.735  14.084  1.00 94.20 49  A 1 
ATOM 418  C CB  . LYS A 1 49  ? 9.173   -8.573  15.077  1.00 95.19 49  A 1 
ATOM 419  C CG  . LYS A 1 49  ? 9.503   -10.038 14.792  1.00 91.31 49  A 1 
ATOM 420  C CD  . LYS A 1 49  ? 8.255   -10.848 14.430  1.00 87.36 49  A 1 
ATOM 421  C CE  . LYS A 1 49  ? 8.728   -12.247 14.033  1.00 80.13 49  A 1 
ATOM 422  N NZ  . LYS A 1 49  ? 7.634   -13.073 13.478  1.00 71.71 49  A 1 
ATOM 423  N N   . TYR A 1 50  ? 11.500  -6.666  13.512  1.00 95.23 50  A 1 
ATOM 424  C CA  . TYR A 1 50  ? 12.226  -6.642  12.248  1.00 94.77 50  A 1 
ATOM 425  C C   . TYR A 1 50  ? 13.416  -5.688  12.318  1.00 94.71 50  A 1 
ATOM 426  O O   . TYR A 1 50  ? 13.259  -4.511  12.639  1.00 92.21 50  A 1 
ATOM 427  C CB  . TYR A 1 50  ? 11.267  -6.284  11.105  1.00 94.08 50  A 1 
ATOM 428  C CG  . TYR A 1 50  ? 10.039  -7.179  11.042  1.00 94.37 50  A 1 
ATOM 429  C CD1 . TYR A 1 50  ? 10.128  -8.471  10.492  1.00 91.54 50  A 1 
ATOM 430  C CD2 . TYR A 1 50  ? 8.813   -6.728  11.574  1.00 92.55 50  A 1 
ATOM 431  C CE1 . TYR A 1 50  ? 8.998   -9.314  10.475  1.00 91.05 50  A 1 
ATOM 432  C CE2 . TYR A 1 50  ? 7.682   -7.569  11.560  1.00 91.70 50  A 1 
ATOM 433  C CZ  . TYR A 1 50  ? 7.773   -8.862  11.014  1.00 91.78 50  A 1 
ATOM 434  O OH  . TYR A 1 50  ? 6.683   -9.676  11.020  1.00 89.75 50  A 1 
ATOM 435  N N   . GLU A 1 51  ? 14.594  -6.213  11.977  1.00 94.42 51  A 1 
ATOM 436  C CA  . GLU A 1 51  ? 15.730  -5.384  11.582  1.00 93.73 51  A 1 
ATOM 437  C C   . GLU A 1 51  ? 15.512  -4.953  10.133  1.00 94.22 51  A 1 
ATOM 438  O O   . GLU A 1 51  ? 15.529  -5.787  9.223   1.00 92.02 51  A 1 
ATOM 439  C CB  . GLU A 1 51  ? 17.040  -6.165  11.711  1.00 92.43 51  A 1 
ATOM 440  C CG  . GLU A 1 51  ? 17.404  -6.457  13.174  1.00 80.24 51  A 1 
ATOM 441  C CD  . GLU A 1 51  ? 18.727  -7.230  13.305  1.00 74.10 51  A 1 
ATOM 442  O OE1 . GLU A 1 51  ? 19.080  -7.551  14.460  1.00 67.03 51  A 1 
ATOM 443  O OE2 . GLU A 1 51  ? 19.360  -7.519  12.261  1.00 68.61 51  A 1 
ATOM 444  N N   . ASP A 1 52  ? 15.248  -3.670  9.931   1.00 96.15 52  A 1 
ATOM 445  C CA  . ASP A 1 52  ? 14.843  -3.138  8.633   1.00 96.97 52  A 1 
ATOM 446  C C   . ASP A 1 52  ? 15.897  -2.201  8.036   1.00 96.70 52  A 1 
ATOM 447  O O   . ASP A 1 52  ? 16.850  -1.778  8.699   1.00 94.89 52  A 1 
ATOM 448  C CB  . ASP A 1 52  ? 13.463  -2.471  8.774   1.00 96.89 52  A 1 
ATOM 449  C CG  . ASP A 1 52  ? 12.630  -2.499  7.491   1.00 97.04 52  A 1 
ATOM 450  O OD1 . ASP A 1 52  ? 13.179  -2.692  6.386   1.00 95.88 52  A 1 
ATOM 451  O OD2 . ASP A 1 52  ? 11.398  -2.355  7.615   1.00 95.95 52  A 1 
ATOM 452  N N   . TYR A 1 53  ? 15.720  -1.866  6.764   1.00 95.92 53  A 1 
ATOM 453  C CA  . TYR A 1 53  ? 16.568  -0.959  5.994   1.00 95.31 53  A 1 
ATOM 454  C C   . TYR A 1 53  ? 16.225  0.518   6.225   1.00 95.78 53  A 1 
ATOM 455  O O   . TYR A 1 53  ? 17.014  1.378   5.859   1.00 93.25 53  A 1 
ATOM 456  C CB  . TYR A 1 53  ? 16.472  -1.328  4.514   1.00 93.79 53  A 1 
ATOM 457  C CG  . TYR A 1 53  ? 16.887  -2.758  4.222   1.00 90.23 53  A 1 
ATOM 458  C CD1 . TYR A 1 53  ? 18.256  -3.082  4.096   1.00 83.22 53  A 1 
ATOM 459  C CD2 . TYR A 1 53  ? 15.912  -3.768  4.100   1.00 84.13 53  A 1 
ATOM 460  C CE1 . TYR A 1 53  ? 18.645  -4.409  3.832   1.00 80.50 53  A 1 
ATOM 461  C CE2 . TYR A 1 53  ? 16.298  -5.098  3.840   1.00 80.24 53  A 1 
ATOM 462  C CZ  . TYR A 1 53  ? 17.666  -5.416  3.702   1.00 81.39 53  A 1 
ATOM 463  O OH  . TYR A 1 53  ? 18.042  -6.700  3.441   1.00 78.49 53  A 1 
ATOM 464  N N   . CYS A 1 54  ? 15.085  0.821   6.847   1.00 96.12 54  A 1 
ATOM 465  C CA  . CYS A 1 54  ? 14.662  2.180   7.189   1.00 96.24 54  A 1 
ATOM 466  C C   . CYS A 1 54  ? 13.892  2.211   8.522   1.00 96.99 54  A 1 
ATOM 467  O O   . CYS A 1 54  ? 13.406  1.168   8.975   1.00 96.64 54  A 1 
ATOM 468  C CB  . CYS A 1 54  ? 13.829  2.748   6.028   1.00 95.00 54  A 1 
ATOM 469  S SG  . CYS A 1 54  ? 12.254  1.857   5.832   1.00 91.52 54  A 1 
ATOM 470  N N   . PRO A 1 55  ? 13.740  3.390   9.170   1.00 97.97 55  A 1 
ATOM 471  C CA  . PRO A 1 55  ? 12.897  3.533   10.350  1.00 97.98 55  A 1 
ATOM 472  C C   . PRO A 1 55  ? 11.430  3.246   10.021  1.00 98.28 55  A 1 
ATOM 473  O O   . PRO A 1 55  ? 10.863  3.829   9.095   1.00 97.96 55  A 1 
ATOM 474  C CB  . PRO A 1 55  ? 13.094  4.969   10.848  1.00 97.26 55  A 1 
ATOM 475  C CG  . PRO A 1 55  ? 14.401  5.413   10.193  1.00 95.48 55  A 1 
ATOM 476  C CD  . PRO A 1 55  ? 14.401  4.645   8.875   1.00 97.49 55  A 1 
ATOM 477  N N   . ASN A 1 56  ? 10.792  2.383   10.824  1.00 98.49 56  A 1 
ATOM 478  C CA  . ASN A 1 56  ? 9.364   2.108   10.748  1.00 98.61 56  A 1 
ATOM 479  C C   . ASN A 1 56  ? 8.605   2.909   11.807  1.00 98.61 56  A 1 
ATOM 480  O O   . ASN A 1 56  ? 9.034   2.985   12.958  1.00 98.15 56  A 1 
ATOM 481  C CB  . ASN A 1 56  ? 9.126   0.606   10.920  1.00 98.50 56  A 1 
ATOM 482  C CG  . ASN A 1 56  ? 9.504   -0.168  9.684   1.00 98.37 56  A 1 
ATOM 483  O OD1 . ASN A 1 56  ? 8.722   -0.266  8.750   1.00 96.14 56  A 1 
ATOM 484  N ND2 . ASN A 1 56  ? 10.680  -0.745  9.647   1.00 96.29 56  A 1 
ATOM 485  N N   . GLY A 1 57  ? 7.446   3.457   11.440  1.00 98.55 57  A 1 
ATOM 486  C CA  . GLY A 1 57  ? 6.610   4.268   12.322  1.00 98.52 57  A 1 
ATOM 487  C C   . GLY A 1 57  ? 6.481   5.709   11.845  1.00 98.68 57  A 1 
ATOM 488  O O   . GLY A 1 57  ? 6.517   5.983   10.644  1.00 98.51 57  A 1 
ATOM 489  N N   . LEU A 1 58  ? 6.287   6.625   12.793  1.00 98.66 58  A 1 
ATOM 490  C CA  . LEU A 1 58  ? 6.204   8.060   12.521  1.00 98.73 58  A 1 
ATOM 491  C C   . LEU A 1 58  ? 7.603   8.599   12.173  1.00 98.68 58  A 1 
ATOM 492  O O   . LEU A 1 58  ? 8.478   8.632   13.029  1.00 98.44 58  A 1 
ATOM 493  C CB  . LEU A 1 58  ? 5.591   8.757   13.750  1.00 98.75 58  A 1 
ATOM 494  C CG  . LEU A 1 58  ? 5.367   10.270  13.578  1.00 98.58 58  A 1 
ATOM 495  C CD1 . LEU A 1 58  ? 4.286   10.577  12.539  1.00 98.24 58  A 1 
ATOM 496  C CD2 . LEU A 1 58  ? 4.927   10.876  14.910  1.00 98.24 58  A 1 
ATOM 497  N N   . GLN A 1 59  ? 7.805   9.015   10.922  1.00 98.80 59  A 1 
ATOM 498  C CA  . GLN A 1 59  ? 9.084   9.560   10.443  1.00 98.73 59  A 1 
ATOM 499  C C   . GLN A 1 59  ? 9.129   11.096  10.465  1.00 98.69 59  A 1 
ATOM 500  O O   . GLN A 1 59  ? 10.195  11.674  10.652  1.00 98.46 59  A 1 
ATOM 501  C CB  . GLN A 1 59  ? 9.354   9.071   9.016   1.00 98.65 59  A 1 
ATOM 502  C CG  . GLN A 1 59  ? 9.698   7.578   8.944   1.00 98.40 59  A 1 
ATOM 503  C CD  . GLN A 1 59  ? 10.205  7.172   7.570   1.00 98.42 59  A 1 
ATOM 504  O OE1 . GLN A 1 59  ? 10.014  7.847   6.559   1.00 96.85 59  A 1 
ATOM 505  N NE2 . GLN A 1 59  ? 10.891  6.057   7.465   1.00 96.66 59  A 1 
ATOM 506  N N   . VAL A 1 60  ? 7.987   11.759  10.261  1.00 98.76 60  A 1 
ATOM 507  C CA  . VAL A 1 60  ? 7.843   13.218  10.358  1.00 98.81 60  A 1 
ATOM 508  C C   . VAL A 1 60  ? 6.581   13.516  11.151  1.00 98.85 60  A 1 
ATOM 509  O O   . VAL A 1 60  ? 5.501   13.030  10.810  1.00 98.78 60  A 1 
ATOM 510  C CB  . VAL A 1 60  ? 7.794   13.902  8.974   1.00 98.73 60  A 1 
ATOM 511  C CG1 . VAL A 1 60  ? 7.774   15.431  9.113   1.00 98.36 60  A 1 
ATOM 512  C CG2 . VAL A 1 60  ? 9.001   13.524  8.103   1.00 98.29 60  A 1 
ATOM 513  N N   . GLU A 1 61  ? 6.734   14.302  12.211  1.00 98.72 61  A 1 
ATOM 514  C CA  . GLU A 1 61  ? 5.633   14.709  13.071  1.00 98.70 61  A 1 
ATOM 515  C C   . GLU A 1 61  ? 4.860   15.886  12.461  1.00 98.72 61  A 1 
ATOM 516  O O   . GLU A 1 61  ? 5.446   16.863  12.005  1.00 98.41 61  A 1 
ATOM 517  C CB  . GLU A 1 61  ? 6.178   15.026  14.469  1.00 98.28 61  A 1 
ATOM 518  C CG  . GLU A 1 61  ? 5.056   15.400  15.417  1.00 96.21 61  A 1 
ATOM 519  C CD  . GLU A 1 61  ? 5.469   15.485  16.880  1.00 95.54 61  A 1 
ATOM 520  O OE1 . GLU A 1 61  ? 5.273   16.563  17.462  1.00 88.69 61  A 1 
ATOM 521  O OE2 . GLU A 1 61  ? 5.746   14.417  17.453  1.00 90.11 61  A 1 
ATOM 522  N N   . GLY A 1 62  ? 3.535   15.797  12.476  1.00 98.56 62  A 1 
ATOM 523  C CA  . GLY A 1 62  ? 2.602   16.841  12.061  1.00 98.48 62  A 1 
ATOM 524  C C   . GLY A 1 62  ? 1.522   17.107  13.116  1.00 98.43 62  A 1 
ATOM 525  O O   . GLY A 1 62  ? 1.794   17.164  14.313  1.00 97.85 62  A 1 
ATOM 526  N N   . ARG A 1 63  ? 0.270   17.269  12.681  1.00 97.47 63  A 1 
ATOM 527  C CA  . ARG A 1 63  ? -0.878  17.547  13.562  1.00 96.66 63  A 1 
ATOM 528  C C   . ARG A 1 63  ? -1.098  16.440  14.599  1.00 97.61 63  A 1 
ATOM 529  O O   . ARG A 1 63  ? -0.959  15.257  14.296  1.00 97.00 63  A 1 
ATOM 530  C CB  . ARG A 1 63  ? -2.158  17.742  12.731  1.00 93.31 63  A 1 
ATOM 531  C CG  . ARG A 1 63  ? -2.063  18.930  11.765  1.00 84.85 63  A 1 
ATOM 532  C CD  . ARG A 1 63  ? -3.322  19.071  10.920  1.00 84.52 63  A 1 
ATOM 533  N NE  . ARG A 1 63  ? -3.129  20.082  9.855   1.00 79.75 63  A 1 
ATOM 534  C CZ  . ARG A 1 63  ? -3.188  19.885  8.545   1.00 74.96 63  A 1 
ATOM 535  N NH1 . ARG A 1 63  ? -3.491  18.738  8.011   1.00 65.93 63  A 1 
ATOM 536  N NH2 . ARG A 1 63  ? -2.939  20.860  7.729   1.00 65.88 63  A 1 
ATOM 537  N N   . SER A 1 64  ? -1.524  16.826  15.808  1.00 96.83 64  A 1 
ATOM 538  C CA  . SER A 1 64  ? -1.834  15.860  16.880  1.00 96.85 64  A 1 
ATOM 539  C C   . SER A 1 64  ? -3.118  15.066  16.636  1.00 97.25 64  A 1 
ATOM 540  O O   . SER A 1 64  ? -3.272  13.974  17.177  1.00 96.26 64  A 1 
ATOM 541  C CB  . SER A 1 64  ? -1.967  16.576  18.223  1.00 95.49 64  A 1 
ATOM 542  O OG  . SER A 1 64  ? -0.836  17.384  18.459  1.00 85.44 64  A 1 
ATOM 543  N N   . ASN A 1 65  ? -4.048  15.607  15.848  1.00 96.20 65  A 1 
ATOM 544  C CA  . ASN A 1 65  ? -5.334  14.983  15.557  1.00 95.79 65  A 1 
ATOM 545  C C   . ASN A 1 65  ? -5.419  14.635  14.073  1.00 96.53 65  A 1 
ATOM 546  O O   . ASN A 1 65  ? -5.135  15.482  13.228  1.00 95.67 65  A 1 
ATOM 547  C CB  . ASN A 1 65  ? -6.456  15.927  15.991  1.00 93.62 65  A 1 
ATOM 548  C CG  . ASN A 1 65  ? -6.547  16.093  17.495  1.00 88.19 65  A 1 
ATOM 549  O OD1 . ASN A 1 65  ? -6.342  15.176  18.268  1.00 80.38 65  A 1 
ATOM 550  N ND2 . ASN A 1 65  ? -6.874  17.276  17.961  1.00 78.08 65  A 1 
ATOM 551  N N   . ILE A 1 66  ? -5.831  13.403  13.779  1.00 95.87 66  A 1 
ATOM 552  C CA  . ILE A 1 66  ? -5.879  12.822  12.437  1.00 96.18 66  A 1 
ATOM 553  C C   . ILE A 1 66  ? -7.311  12.392  12.128  1.00 95.49 66  A 1 
ATOM 554  O O   . ILE A 1 66  ? -7.876  11.555  12.836  1.00 94.89 66  A 1 
ATOM 555  C CB  . ILE A 1 66  ? -4.877  11.648  12.331  1.00 96.92 66  A 1 
ATOM 556  C CG1 . ILE A 1 66  ? -3.428  12.142  12.559  1.00 96.30 66  A 1 
ATOM 557  C CG2 . ILE A 1 66  ? -5.010  10.929  10.975  1.00 96.61 66  A 1 
ATOM 558  C CD1 . ILE A 1 66  ? -2.391  11.020  12.686  1.00 95.74 66  A 1 
ATOM 559  N N   . ASN A 1 67  ? -7.874  12.936  11.052  1.00 95.87 67  A 1 
ATOM 560  C CA  . ASN A 1 67  ? -9.166  12.567  10.476  1.00 94.84 67  A 1 
ATOM 561  C C   . ASN A 1 67  ? -9.041  12.149  9.005   1.00 95.25 67  A 1 
ATOM 562  O O   . ASN A 1 67  ? -9.751  11.253  8.564   1.00 94.26 67  A 1 
ATOM 563  C CB  . ASN A 1 67  ? -10.123 13.752  10.648  1.00 92.62 67  A 1 
ATOM 564  C CG  . ASN A 1 67  ? -11.490 13.489  10.035  1.00 81.70 67  A 1 
ATOM 565  O OD1 . ASN A 1 67  ? -12.070 12.422  10.144  1.00 69.71 67  A 1 
ATOM 566  N ND2 . ASN A 1 67  ? -12.052 14.452  9.351   1.00 68.22 67  A 1 
ATOM 567  N N   . VAL A 1 68  ? -8.138  12.773  8.239   1.00 94.83 68  A 1 
ATOM 568  C CA  . VAL A 1 68  ? -7.910  12.469  6.823   1.00 95.42 68  A 1 
ATOM 569  C C   . VAL A 1 68  ? -6.532  11.845  6.651   1.00 96.57 68  A 1 
ATOM 570  O O   . VAL A 1 68  ? -5.514  12.483  6.929   1.00 96.71 68  A 1 
ATOM 571  C CB  . VAL A 1 68  ? -8.068  13.716  5.934   1.00 94.70 68  A 1 
ATOM 572  C CG1 . VAL A 1 68  ? -7.931  13.346  4.451   1.00 93.65 68  A 1 
ATOM 573  C CG2 . VAL A 1 68  ? -9.436  14.380  6.131   1.00 93.68 68  A 1 
ATOM 574  N N   . ILE A 1 69  ? -6.497  10.604  6.169   1.00 97.30 69  A 1 
ATOM 575  C CA  . ILE A 1 69  ? -5.260  9.901   5.833   1.00 97.65 69  A 1 
ATOM 576  C C   . ILE A 1 69  ? -5.169  9.643   4.332   1.00 97.77 69  A 1 
ATOM 577  O O   . ILE A 1 69  ? -6.125  9.196   3.696   1.00 97.43 69  A 1 
ATOM 578  C CB  . ILE A 1 69  ? -5.047  8.627   6.676   1.00 97.24 69  A 1 
ATOM 579  C CG1 . ILE A 1 69  ? -6.086  7.522   6.380   1.00 90.26 69  A 1 
ATOM 580  C CG2 . ILE A 1 69  ? -5.019  8.984   8.172   1.00 90.30 69  A 1 
ATOM 581  C CD1 . ILE A 1 69  ? -5.830  6.208   7.126   1.00 90.67 69  A 1 
ATOM 582  N N   . VAL A 1 70  ? -3.994  9.882   3.770   1.00 97.83 70  A 1 
ATOM 583  C CA  . VAL A 1 70  ? -3.639  9.489   2.406   1.00 98.18 70  A 1 
ATOM 584  C C   . VAL A 1 70  ? -2.649  8.335   2.478   1.00 98.38 70  A 1 
ATOM 585  O O   . VAL A 1 70  ? -1.711  8.367   3.269   1.00 98.37 70  A 1 
ATOM 586  C CB  . VAL A 1 70  ? -3.105  10.687  1.604   1.00 97.96 70  A 1 
ATOM 587  C CG1 . VAL A 1 70  ? -2.482  10.271  0.265   1.00 96.81 70  A 1 
ATOM 588  C CG2 . VAL A 1 70  ? -4.255  11.656  1.298   1.00 96.82 70  A 1 
ATOM 589  N N   . THR A 1 71  ? -2.844  7.304   1.661   1.00 98.49 71  A 1 
ATOM 590  C CA  . THR A 1 71  ? -1.856  6.230   1.507   1.00 98.57 71  A 1 
ATOM 591  C C   . THR A 1 71  ? -1.318  6.173   0.086   1.00 98.50 71  A 1 
ATOM 592  O O   . THR A 1 71  ? -2.045  6.423   -0.868  1.00 98.23 71  A 1 
ATOM 593  C CB  . THR A 1 71  ? -2.356  4.854   1.960   1.00 98.46 71  A 1 
ATOM 594  O OG1 . THR A 1 71  ? -3.416  4.390   1.166   1.00 97.23 71  A 1 
ATOM 595  C CG2 . THR A 1 71  ? -2.829  4.843   3.406   1.00 96.90 71  A 1 
ATOM 596  N N   . GLY A 1 72  ? -0.053  5.809   -0.063  1.00 98.57 72  A 1 
ATOM 597  C CA  . GLY A 1 72  ? 0.611   5.594   -1.352  1.00 98.59 72  A 1 
ATOM 598  C C   . GLY A 1 72  ? 1.822   4.679   -1.181  1.00 98.70 72  A 1 
ATOM 599  O O   . GLY A 1 72  ? 2.212   4.369   -0.058  1.00 98.41 72  A 1 
ATOM 600  N N   . VAL A 1 73  ? 2.432   4.220   -2.282  1.00 98.54 73  A 1 
ATOM 601  C CA  . VAL A 1 73  ? 3.589   3.302   -2.181  1.00 98.57 73  A 1 
ATOM 602  C C   . VAL A 1 73  ? 4.821   4.026   -1.643  1.00 98.63 73  A 1 
ATOM 603  O O   . VAL A 1 73  ? 5.439   3.565   -0.691  1.00 98.38 73  A 1 
ATOM 604  C CB  . VAL A 1 73  ? 3.893   2.621   -3.525  1.00 98.33 73  A 1 
ATOM 605  C CG1 . VAL A 1 73  ? 5.056   1.629   -3.407  1.00 97.47 73  A 1 
ATOM 606  C CG2 . VAL A 1 73  ? 2.668   1.857   -4.024  1.00 97.52 73  A 1 
ATOM 607  N N   . THR A 1 74  ? 5.151   5.183   -2.217  1.00 98.52 74  A 1 
ATOM 608  C CA  . THR A 1 74  ? 6.371   5.946   -1.908  1.00 98.51 74  A 1 
ATOM 609  C C   . THR A 1 74  ? 6.022   7.378   -1.522  1.00 98.61 74  A 1 
ATOM 610  O O   . THR A 1 74  ? 5.176   8.002   -2.164  1.00 98.44 74  A 1 
ATOM 611  C CB  . THR A 1 74  ? 7.319   5.936   -3.114  1.00 98.16 74  A 1 
ATOM 612  O OG1 . THR A 1 74  ? 7.614   4.610   -3.480  1.00 96.73 74  A 1 
ATOM 613  C CG2 . THR A 1 74  ? 8.655   6.627   -2.849  1.00 96.91 74  A 1 
ATOM 614  N N   . ALA A 1 75  ? 6.723   7.944   -0.523  1.00 98.61 75  A 1 
ATOM 615  C CA  . ALA A 1 75  ? 6.633   9.359   -0.145  1.00 98.66 75  A 1 
ATOM 616  C C   . ALA A 1 75  ? 7.291   10.286  -1.197  1.00 98.61 75  A 1 
ATOM 617  O O   . ALA A 1 75  ? 8.288   10.973  -0.940  1.00 98.37 75  A 1 
ATOM 618  C CB  . ALA A 1 75  ? 7.209   9.527   1.266   1.00 98.63 75  A 1 
ATOM 619  N N   . SER A 1 76  ? 6.765   10.272  -2.423  1.00 98.52 76  A 1 
ATOM 620  C CA  . SER A 1 76  ? 7.176   11.157  -3.513  1.00 98.49 76  A 1 
ATOM 621  C C   . SER A 1 76  ? 6.660   12.583  -3.291  1.00 98.61 76  A 1 
ATOM 622  O O   . SER A 1 76  ? 5.738   12.817  -2.509  1.00 98.53 76  A 1 
ATOM 623  C CB  . SER A 1 76  ? 6.711   10.598  -4.867  1.00 98.27 76  A 1 
ATOM 624  O OG  . SER A 1 76  ? 5.313   10.736  -5.003  1.00 97.62 76  A 1 
ATOM 625  N N   . LEU A 1 77  ? 7.258   13.554  -3.974  1.00 98.31 77  A 1 
ATOM 626  C CA  . LEU A 1 77  ? 6.796   14.943  -3.889  1.00 98.29 77  A 1 
ATOM 627  C C   . LEU A 1 77  ? 5.366   15.090  -4.419  1.00 98.40 77  A 1 
ATOM 628  O O   . LEU A 1 77  ? 4.602   15.867  -3.856  1.00 98.24 77  A 1 
ATOM 629  C CB  . LEU A 1 77  ? 7.792   15.851  -4.633  1.00 98.03 77  A 1 
ATOM 630  C CG  . LEU A 1 77  ? 7.477   17.357  -4.525  1.00 96.87 77  A 1 
ATOM 631  C CD1 . LEU A 1 77  ? 7.490   17.859  -3.073  1.00 95.46 77  A 1 
ATOM 632  C CD2 . LEU A 1 77  ? 8.530   18.152  -5.299  1.00 95.64 77  A 1 
ATOM 633  N N   . ASP A 1 78  ? 4.990   14.318  -5.433  1.00 98.11 78  A 1 
ATOM 634  C CA  . ASP A 1 78  ? 3.645   14.359  -6.016  1.00 98.02 78  A 1 
ATOM 635  C C   . ASP A 1 78  ? 2.591   13.794  -5.060  1.00 98.27 78  A 1 
ATOM 636  O O   . ASP A 1 78  ? 1.537   14.405  -4.889  1.00 97.96 78  A 1 
ATOM 637  C CB  . ASP A 1 78  ? 3.635   13.617  -7.358  1.00 97.65 78  A 1 
ATOM 638  C CG  . ASP A 1 78  ? 4.585   14.252  -8.375  1.00 94.85 78  A 1 
ATOM 639  O OD1 . ASP A 1 78  ? 4.849   15.476  -8.259  1.00 90.96 78  A 1 
ATOM 640  O OD2 . ASP A 1 78  ? 5.127   13.482  -9.193  1.00 90.01 78  A 1 
ATOM 641  N N   . LEU A 1 79  ? 2.897   12.701  -4.344  1.00 97.42 79  A 1 
ATOM 642  C CA  . LEU A 1 79  ? 2.012   12.188  -3.296  1.00 98.02 79  A 1 
ATOM 643  C C   . LEU A 1 79  ? 1.813   13.219  -2.180  1.00 98.27 79  A 1 
ATOM 644  O O   . LEU A 1 79  ? 0.690   13.425  -1.725  1.00 98.27 79  A 1 
ATOM 645  C CB  . LEU A 1 79  ? 2.572   10.871  -2.726  1.00 98.27 79  A 1 
ATOM 646  C CG  . LEU A 1 79  ? 1.635   10.222  -1.682  1.00 97.88 79  A 1 
ATOM 647  C CD1 . LEU A 1 79  ? 0.339   9.711   -2.312  1.00 97.02 79  A 1 
ATOM 648  C CD2 . LEU A 1 79  ? 2.327   9.044   -1.006  1.00 97.14 79  A 1 
ATOM 649  N N   . ILE A 1 80  ? 2.890   13.880  -1.745  1.00 98.56 80  A 1 
ATOM 650  C CA  . ILE A 1 80  ? 2.829   14.900  -0.691  1.00 98.66 80  A 1 
ATOM 651  C C   . ILE A 1 80  ? 1.982   16.092  -1.141  1.00 98.60 80  A 1 
ATOM 652  O O   . ILE A 1 80  ? 1.114   16.518  -0.386  1.00 98.50 80  A 1 
ATOM 653  C CB  . ILE A 1 80  ? 4.243   15.341  -0.264  1.00 98.71 80  A 1 
ATOM 654  C CG1 . ILE A 1 80  ? 4.997   14.172  0.405   1.00 98.45 80  A 1 
ATOM 655  C CG2 . ILE A 1 80  ? 4.173   16.529  0.721   1.00 98.43 80  A 1 
ATOM 656  C CD1 . ILE A 1 80  ? 6.504   14.406  0.476   1.00 97.71 80  A 1 
ATOM 657  N N   . LYS A 1 81  ? 2.193   16.610  -2.360  1.00 97.99 81  A 1 
ATOM 658  C CA  . LYS A 1 81  ? 1.383   17.709  -2.909  1.00 97.58 81  A 1 
ATOM 659  C C   . LYS A 1 81  ? -0.094  17.332  -2.980  1.00 97.50 81  A 1 
ATOM 660  O O   . LYS A 1 81  ? -0.923  18.080  -2.477  1.00 97.11 81  A 1 
ATOM 661  C CB  . LYS A 1 81  ? 1.886   18.088  -4.300  1.00 97.37 81  A 1 
ATOM 662  C CG  . LYS A 1 81  ? 3.196   18.883  -4.256  1.00 95.14 81  A 1 
ATOM 663  C CD  . LYS A 1 81  ? 3.655   19.074  -5.700  1.00 91.37 81  A 1 
ATOM 664  C CE  . LYS A 1 81  ? 4.918   19.918  -5.797  1.00 86.82 81  A 1 
ATOM 665  N NZ  . LYS A 1 81  ? 5.304   20.047  -7.221  1.00 79.05 81  A 1 
ATOM 666  N N   . THR A 1 82  ? -0.407  16.150  -3.499  1.00 97.18 82  A 1 
ATOM 667  C CA  . THR A 1 82  ? -1.789  15.650  -3.546  1.00 97.05 82  A 1 
ATOM 668  C C   . THR A 1 82  ? -2.399  15.572  -2.143  1.00 97.30 82  A 1 
ATOM 669  O O   . THR A 1 82  ? -3.538  15.980  -1.932  1.00 96.93 82  A 1 
ATOM 670  C CB  . THR A 1 82  ? -1.847  14.267  -4.208  1.00 97.07 82  A 1 
ATOM 671  O OG1 . THR A 1 82  ? -1.242  14.285  -5.482  1.00 95.36 82  A 1 
ATOM 672  C CG2 . THR A 1 82  ? -3.283  13.788  -4.415  1.00 95.27 82  A 1 
ATOM 673  N N   . ALA A 1 83  ? -1.644  15.104  -1.148  1.00 96.21 83  A 1 
ATOM 674  C CA  . ALA A 1 83  ? -2.110  15.060  0.235   1.00 96.57 83  A 1 
ATOM 675  C C   . ALA A 1 83  ? -2.338  16.460  0.838   1.00 96.62 83  A 1 
ATOM 676  O O   . ALA A 1 83  ? -3.289  16.644  1.594   1.00 96.69 83  A 1 
ATOM 677  C CB  . ALA A 1 83  ? -1.105  14.244  1.050   1.00 97.30 83  A 1 
ATOM 678  N N   . VAL A 1 84  ? -1.498  17.446  0.493   1.00 97.90 84  A 1 
ATOM 679  C CA  . VAL A 1 84  ? -1.697  18.858  0.871   1.00 97.69 84  A 1 
ATOM 680  C C   . VAL A 1 84  ? -2.995  19.391  0.272   1.00 97.39 84  A 1 
ATOM 681  O O   . VAL A 1 84  ? -3.819  19.925  1.013   1.00 96.97 84  A 1 
ATOM 682  C CB  . VAL A 1 84  ? -0.496  19.733  0.453   1.00 97.79 84  A 1 
ATOM 683  C CG1 . VAL A 1 84  ? -0.762  21.236  0.619   1.00 97.25 84  A 1 
ATOM 684  C CG2 . VAL A 1 84  ? 0.751   19.410  1.279   1.00 97.12 84  A 1 
ATOM 685  N N   . ASP A 1 85  ? -3.221  19.187  -1.030  1.00 95.75 85  A 1 
ATOM 686  C CA  . ASP A 1 85  ? -4.426  19.646  -1.737  1.00 95.18 85  A 1 
ATOM 687  C C   . ASP A 1 85  ? -5.705  19.024  -1.154  1.00 94.57 85  A 1 
ATOM 688  O O   . ASP A 1 85  ? -6.766  19.648  -1.117  1.00 92.86 85  A 1 
ATOM 689  C CB  . ASP A 1 85  ? -4.305  19.303  -3.234  1.00 95.39 85  A 1 
ATOM 690  C CG  . ASP A 1 85  ? -3.165  20.026  -3.960  1.00 93.80 85  A 1 
ATOM 691  O OD1 . ASP A 1 85  ? -2.748  21.112  -3.492  1.00 88.88 85  A 1 
ATOM 692  O OD2 . ASP A 1 85  ? -2.717  19.488  -5.001  1.00 89.61 85  A 1 
ATOM 693  N N   . MET A 1 86  ? -5.601  17.808  -0.635  1.00 95.22 86  A 1 
ATOM 694  C CA  . MET A 1 86  ? -6.685  17.094  0.045   1.00 94.32 86  A 1 
ATOM 695  C C   . MET A 1 86  ? -6.849  17.456  1.532   1.00 93.90 86  A 1 
ATOM 696  O O   . MET A 1 86  ? -7.704  16.871  2.206   1.00 92.24 86  A 1 
ATOM 697  C CB  . MET A 1 86  ? -6.478  15.585  -0.134  1.00 94.30 86  A 1 
ATOM 698  C CG  . MET A 1 86  ? -6.607  15.157  -1.601  1.00 93.01 86  A 1 
ATOM 699  S SD  . MET A 1 86  ? -6.322  13.390  -1.880  1.00 90.66 86  A 1 
ATOM 700  C CE  . MET A 1 86  ? -7.881  12.753  -1.217  1.00 81.12 86  A 1 
ATOM 701  N N   . ASN A 1 87  ? -6.052  18.393  2.061   1.00 95.16 87  A 1 
ATOM 702  C CA  . ASN A 1 87  ? -5.998  18.735  3.484   1.00 94.65 87  A 1 
ATOM 703  C C   . ASN A 1 87  ? -5.779  17.511  4.392   1.00 95.31 87  A 1 
ATOM 704  O O   . ASN A 1 87  ? -6.395  17.386  5.456   1.00 94.06 87  A 1 
ATOM 705  C CB  . ASN A 1 87  ? -7.225  19.578  3.878   1.00 93.77 87  A 1 
ATOM 706  C CG  . ASN A 1 87  ? -7.269  20.894  3.143   1.00 88.16 87  A 1 
ATOM 707  O OD1 . ASN A 1 87  ? -6.497  21.793  3.413   1.00 79.93 87  A 1 
ATOM 708  N ND2 . ASN A 1 87  ? -8.173  21.056  2.209   1.00 77.01 87  A 1 
ATOM 709  N N   . ALA A 1 88  ? -4.909  16.590  3.978   1.00 95.22 88  A 1 
ATOM 710  C CA  . ALA A 1 88  ? -4.599  15.402  4.757   1.00 96.01 88  A 1 
ATOM 711  C C   . ALA A 1 88  ? -3.883  15.758  6.071   1.00 96.55 88  A 1 
ATOM 712  O O   . ALA A 1 88  ? -3.035  16.649  6.126   1.00 96.66 88  A 1 
ATOM 713  C CB  . ALA A 1 88  ? -3.782  14.426  3.911   1.00 96.43 88  A 1 
ATOM 714  N N   . ASP A 1 89  ? -4.197  15.011  7.122   1.00 96.90 89  A 1 
ATOM 715  C CA  . ASP A 1 89  ? -3.520  15.104  8.418   1.00 97.33 89  A 1 
ATOM 716  C C   . ASP A 1 89  ? -2.322  14.160  8.498   1.00 98.18 89  A 1 
ATOM 717  O O   . ASP A 1 89  ? -1.367  14.409  9.244   1.00 98.24 89  A 1 
ATOM 718  C CB  . ASP A 1 89  ? -4.506  14.754  9.529   1.00 96.82 89  A 1 
ATOM 719  C CG  . ASP A 1 89  ? -5.754  15.626  9.525   1.00 95.97 89  A 1 
ATOM 720  O OD1 . ASP A 1 89  ? -5.592  16.869  9.548   1.00 93.61 89  A 1 
ATOM 721  O OD2 . ASP A 1 89  ? -6.852  15.026  9.546   1.00 93.77 89  A 1 
ATOM 722  N N   . ALA A 1 90  ? -2.367  13.059  7.735   1.00 98.54 90  A 1 
ATOM 723  C CA  . ALA A 1 90  ? -1.299  12.076  7.694   1.00 98.68 90  A 1 
ATOM 724  C C   . ALA A 1 90  ? -1.153  11.416  6.319   1.00 98.72 90  A 1 
ATOM 725  O O   . ALA A 1 90  ? -2.135  11.166  5.621   1.00 98.59 90  A 1 
ATOM 726  C CB  . ALA A 1 90  ? -1.538  11.027  8.785   1.00 98.63 90  A 1 
ATOM 727  N N   . ILE A 1 91  ? 0.088   11.056  5.985   1.00 98.85 91  A 1 
ATOM 728  C CA  . ILE A 1 91  ? 0.451   10.193  4.861   1.00 98.89 91  A 1 
ATOM 729  C C   . ILE A 1 91  ? 1.036   8.901   5.427   1.00 98.88 91  A 1 
ATOM 730  O O   . ILE A 1 91  ? 1.920   8.940   6.282   1.00 98.78 91  A 1 
ATOM 731  C CB  . ILE A 1 91  ? 1.433   10.910  3.911   1.00 98.84 91  A 1 
ATOM 732  C CG1 . ILE A 1 91  ? 0.803   12.184  3.309   1.00 98.26 91  A 1 
ATOM 733  C CG2 . ILE A 1 91  ? 1.867   9.958   2.780   1.00 98.19 91  A 1 
ATOM 734  C CD1 . ILE A 1 91  ? 1.817   13.074  2.581   1.00 97.76 91  A 1 
ATOM 735  N N   . LEU A 1 92  ? 0.564   7.746   4.941   1.00 98.80 92  A 1 
ATOM 736  C CA  . LEU A 1 92  ? 1.145   6.442   5.237   1.00 98.75 92  A 1 
ATOM 737  C C   . LEU A 1 92  ? 1.694   5.839   3.949   1.00 98.80 92  A 1 
ATOM 738  O O   . LEU A 1 92  ? 0.974   5.727   2.955   1.00 98.57 92  A 1 
ATOM 739  C CB  . LEU A 1 92  ? 0.130   5.497   5.893   1.00 98.34 92  A 1 
ATOM 740  C CG  . LEU A 1 92  ? -0.214  5.781   7.367   1.00 92.14 92  A 1 
ATOM 741  C CD1 . LEU A 1 92  ? -1.058  7.037   7.571   1.00 85.36 92  A 1 
ATOM 742  C CD2 . LEU A 1 92  ? -1.021  4.602   7.923   1.00 87.12 92  A 1 
ATOM 743  N N   . VAL A 1 93  ? 2.946   5.405   3.977   1.00 98.83 93  A 1 
ATOM 744  C CA  . VAL A 1 93  ? 3.621   4.816   2.815   1.00 98.83 93  A 1 
ATOM 745  C C   . VAL A 1 93  ? 4.321   3.502   3.154   1.00 98.76 93  A 1 
ATOM 746  O O   . VAL A 1 93  ? 4.609   3.208   4.317   1.00 98.61 93  A 1 
ATOM 747  C CB  . VAL A 1 93  ? 4.608   5.801   2.165   1.00 98.76 93  A 1 
ATOM 748  C CG1 . VAL A 1 93  ? 3.879   7.013   1.587   1.00 98.40 93  A 1 
ATOM 749  C CG2 . VAL A 1 93  ? 5.698   6.273   3.134   1.00 98.15 93  A 1 
ATOM 750  N N   . HIS A 1 94  ? 4.618   2.728   2.117   1.00 98.78 94  A 1 
ATOM 751  C CA  . HIS A 1 94  ? 5.527   1.593   2.204   1.00 98.72 94  A 1 
ATOM 752  C C   . HIS A 1 94  ? 6.991   2.065   2.193   1.00 98.63 94  A 1 
ATOM 753  O O   . HIS A 1 94  ? 7.752   1.752   3.104   1.00 98.06 94  A 1 
ATOM 754  C CB  . HIS A 1 94  ? 5.201   0.623   1.066   1.00 98.59 94  A 1 
ATOM 755  C CG  . HIS A 1 94  ? 6.012   -0.638  1.143   1.00 98.50 94  A 1 
ATOM 756  N ND1 . HIS A 1 94  ? 6.204   -1.409  2.270   1.00 96.61 94  A 1 
ATOM 757  C CD2 . HIS A 1 94  ? 6.680   -1.226  0.111   1.00 97.11 94  A 1 
ATOM 758  C CE1 . HIS A 1 94  ? 6.985   -2.440  1.911   1.00 97.02 94  A 1 
ATOM 759  N NE2 . HIS A 1 94  ? 7.284   -2.371  0.614   1.00 97.24 94  A 1 
ATOM 760  N N   . HIS A 1 95  ? 7.344   2.933   1.239   1.00 98.59 95  A 1 
ATOM 761  C CA  . HIS A 1 95  ? 8.682   3.522   1.110   1.00 98.53 95  A 1 
ATOM 762  C C   . HIS A 1 95  ? 8.709   4.972   1.616   1.00 98.58 95  A 1 
ATOM 763  O O   . HIS A 1 95  ? 8.256   5.900   0.939   1.00 98.27 95  A 1 
ATOM 764  C CB  . HIS A 1 95  ? 9.142   3.440   -0.349  1.00 98.33 95  A 1 
ATOM 765  C CG  . HIS A 1 95  ? 9.165   2.043   -0.912  1.00 98.17 95  A 1 
ATOM 766  N ND1 . HIS A 1 95  ? 8.755   1.674   -2.173  1.00 95.68 95  A 1 
ATOM 767  C CD2 . HIS A 1 95  ? 9.615   0.927   -0.274  1.00 95.89 95  A 1 
ATOM 768  C CE1 . HIS A 1 95  ? 8.963   0.361   -2.293  1.00 96.15 95  A 1 
ATOM 769  N NE2 . HIS A 1 95  ? 9.484   -0.133  -1.157  1.00 96.49 95  A 1 
ATOM 770  N N   . GLY A 1 96  ? 9.246   5.140   2.834   1.00 98.23 96  A 1 
ATOM 771  C CA  . GLY A 1 96  ? 9.475   6.439   3.463   1.00 98.16 96  A 1 
ATOM 772  C C   . GLY A 1 96  ? 10.877  6.994   3.205   1.00 98.09 96  A 1 
ATOM 773  O O   . GLY A 1 96  ? 11.404  6.900   2.096   1.00 97.42 96  A 1 
ATOM 774  N N   . TYR A 1 97  ? 11.480  7.576   4.252   1.00 98.09 97  A 1 
ATOM 775  C CA  . TYR A 1 97  ? 12.799  8.214   4.229   1.00 98.08 97  A 1 
ATOM 776  C C   . TYR A 1 97  ? 13.783  7.566   5.206   1.00 97.92 97  A 1 
ATOM 777  O O   . TYR A 1 97  ? 13.419  6.694   5.995   1.00 96.83 97  A 1 
ATOM 778  C CB  . TYR A 1 97  ? 12.645  9.716   4.530   1.00 97.98 97  A 1 
ATOM 779  C CG  . TYR A 1 97  ? 11.679  10.479  3.648   1.00 98.04 97  A 1 
ATOM 780  C CD1 . TYR A 1 97  ? 11.553  10.166  2.283   1.00 96.90 97  A 1 
ATOM 781  C CD2 . TYR A 1 97  ? 10.891  11.504  4.205   1.00 96.92 97  A 1 
ATOM 782  C CE1 . TYR A 1 97  ? 10.628  10.851  1.481   1.00 96.23 97  A 1 
ATOM 783  C CE2 . TYR A 1 97  ? 9.970   12.197  3.408   1.00 96.19 97  A 1 
ATOM 784  C CZ  . TYR A 1 97  ? 9.830   11.865  2.046   1.00 96.82 97  A 1 
ATOM 785  O OH  . TYR A 1 97  ? 8.928   12.509  1.276   1.00 95.69 97  A 1 
ATOM 786  N N   . PHE A 1 98  ? 15.033  8.066   5.189   1.00 97.95 98  A 1 
ATOM 787  C CA  . PHE A 1 98  ? 16.098  7.708   6.127   1.00 97.78 98  A 1 
ATOM 788  C C   . PHE A 1 98  ? 16.552  6.247   6.006   1.00 97.75 98  A 1 
ATOM 789  O O   . PHE A 1 98  ? 16.780  5.560   7.002   1.00 96.63 98  A 1 
ATOM 790  C CB  . PHE A 1 98  ? 15.715  8.133   7.558   1.00 97.37 98  A 1 
ATOM 791  C CG  . PHE A 1 98  ? 15.094  9.514   7.669   1.00 97.27 98  A 1 
ATOM 792  C CD1 . PHE A 1 98  ? 15.860  10.661  7.386   1.00 96.04 98  A 1 
ATOM 793  C CD2 . PHE A 1 98  ? 13.743  9.655   8.036   1.00 96.36 98  A 1 
ATOM 794  C CE1 . PHE A 1 98  ? 15.281  11.938  7.485   1.00 95.41 98  A 1 
ATOM 795  C CE2 . PHE A 1 98  ? 13.166  10.931  8.138   1.00 95.40 98  A 1 
ATOM 796  C CZ  . PHE A 1 98  ? 13.934  12.073  7.866   1.00 95.72 98  A 1 
ATOM 797  N N   . TRP A 1 99  ? 16.692  5.768   4.778   1.00 97.98 99  A 1 
ATOM 798  C CA  . TRP A 1 99  ? 17.196  4.434   4.473   1.00 97.92 99  A 1 
ATOM 799  C C   . TRP A 1 99  ? 18.664  4.273   4.893   1.00 97.76 99  A 1 
ATOM 800  O O   . TRP A 1 99  ? 19.459  5.219   4.823   1.00 96.86 99  A 1 
ATOM 801  C CB  . TRP A 1 99  ? 17.011  4.146   2.985   1.00 97.67 99  A 1 
ATOM 802  C CG  . TRP A 1 99  ? 15.580  4.060   2.546   1.00 97.51 99  A 1 
ATOM 803  C CD1 . TRP A 1 99  ? 14.758  5.098   2.299   1.00 96.30 99  A 1 
ATOM 804  C CD2 . TRP A 1 99  ? 14.771  2.861   2.348   1.00 97.28 99  A 1 
ATOM 805  N NE1 . TRP A 1 99  ? 13.498  4.632   1.969   1.00 95.82 99  A 1 
ATOM 806  C CE2 . TRP A 1 99  ? 13.453  3.259   1.984   1.00 96.49 99  A 1 
ATOM 807  C CE3 . TRP A 1 99  ? 15.019  1.477   2.443   1.00 96.00 99  A 1 
ATOM 808  C CZ2 . TRP A 1 99  ? 12.430  2.336   1.735   1.00 95.71 99  A 1 
ATOM 809  C CZ3 . TRP A 1 99  ? 14.001  0.541   2.190   1.00 95.09 99  A 1 
ATOM 810  C CH2 . TRP A 1 99  ? 12.707  0.963   1.838   1.00 94.90 99  A 1 
ATOM 811  N N   . LYS A 1 100 ? 19.053  3.058   5.309   1.00 97.27 100 A 1 
ATOM 812  C CA  . LYS A 1 100 ? 20.454  2.719   5.587   1.00 96.60 100 A 1 
ATOM 813  C C   . LYS A 1 100 ? 21.312  2.989   4.348   1.00 96.26 100 A 1 
ATOM 814  O O   . LYS A 1 100 ? 20.990  2.534   3.258   1.00 93.91 100 A 1 
ATOM 815  C CB  . LYS A 1 100 ? 20.584  1.251   6.022   1.00 95.60 100 A 1 
ATOM 816  C CG  . LYS A 1 100 ? 20.042  0.998   7.436   1.00 86.72 100 A 1 
ATOM 817  C CD  . LYS A 1 100 ? 20.174  -0.488  7.802   1.00 84.34 100 A 1 
ATOM 818  C CE  . LYS A 1 100 ? 19.610  -0.751  9.202   1.00 77.62 100 A 1 
ATOM 819  N NZ  . LYS A 1 100 ? 19.491  -2.207  9.487   1.00 68.41 100 A 1 
ATOM 820  N N   . GLY A 1 101 ? 22.416  3.714   4.537   1.00 96.00 101 A 1 
ATOM 821  C CA  . GLY A 1 101 ? 23.311  4.135   3.452   1.00 95.05 101 A 1 
ATOM 822  C C   . GLY A 1 101 ? 22.842  5.362   2.660   1.00 95.30 101 A 1 
ATOM 823  O O   . GLY A 1 101 ? 23.582  5.851   1.808   1.00 93.18 101 A 1 
ATOM 824  N N   . GLU A 1 102 ? 21.655  5.896   2.937   1.00 95.90 102 A 1 
ATOM 825  C CA  . GLU A 1 102 ? 21.209  7.171   2.374   1.00 95.46 102 A 1 
ATOM 826  C C   . GLU A 1 102 ? 21.983  8.337   3.006   1.00 95.75 102 A 1 
ATOM 827  O O   . GLU A 1 102 ? 22.236  8.359   4.213   1.00 94.72 102 A 1 
ATOM 828  C CB  . GLU A 1 102 ? 19.694  7.320   2.592   1.00 93.83 102 A 1 
ATOM 829  C CG  . GLU A 1 102 ? 19.079  8.481   1.809   1.00 89.68 102 A 1 
ATOM 830  C CD  . GLU A 1 102 ? 17.619  8.752   2.180   1.00 89.83 102 A 1 
ATOM 831  O OE1 . GLU A 1 102 ? 17.146  9.852   1.813   1.00 82.84 102 A 1 
ATOM 832  O OE2 . GLU A 1 102 ? 16.979  7.978   2.918   1.00 85.45 102 A 1 
ATOM 833  N N   . ASN A 1 103 ? 22.340  9.354   2.215   1.00 96.36 103 A 1 
ATOM 834  C CA  . ASN A 1 103 ? 22.946  10.575  2.744   1.00 96.05 103 A 1 
ATOM 835  C C   . ASN A 1 103 ? 21.997  11.241  3.761   1.00 96.15 103 A 1 
ATOM 836  O O   . ASN A 1 103 ? 20.858  11.572  3.423   1.00 95.35 103 A 1 
ATOM 837  C CB  . ASN A 1 103 ? 23.314  11.503  1.568   1.00 95.18 103 A 1 
ATOM 838  C CG  . ASN A 1 103 ? 24.073  12.751  2.003   1.00 92.86 103 A 1 
ATOM 839  O OD1 . ASN A 1 103 ? 23.949  13.247  3.104   1.00 88.10 103 A 1 
ATOM 840  N ND2 . ASN A 1 103 ? 24.885  13.316  1.141   1.00 86.95 103 A 1 
ATOM 841  N N   . SER A 1 104 ? 22.465  11.458  4.999   1.00 95.50 104 A 1 
ATOM 842  C CA  . SER A 1 104 ? 21.678  12.056  6.089   1.00 95.23 104 A 1 
ATOM 843  C C   . SER A 1 104 ? 21.372  13.546  5.889   1.00 96.23 104 A 1 
ATOM 844  O O   . SER A 1 104 ? 20.430  14.064  6.487   1.00 95.36 104 A 1 
ATOM 845  C CB  . SER A 1 104 ? 22.400  11.843  7.420   1.00 93.73 104 A 1 
ATOM 846  O OG  . SER A 1 104 ? 23.718  12.348  7.353   1.00 89.90 104 A 1 
ATOM 847  N N   . ASN A 1 105 ? 22.120  14.243  5.024   1.00 96.84 105 A 1 
ATOM 848  C CA  . ASN A 1 105 ? 21.933  15.669  4.781   1.00 97.45 105 A 1 
ATOM 849  C C   . ASN A 1 105 ? 20.552  15.958  4.176   1.00 97.80 105 A 1 
ATOM 850  O O   . ASN A 1 105 ? 20.121  15.346  3.191   1.00 97.32 105 A 1 
ATOM 851  C CB  . ASN A 1 105 ? 23.061  16.211  3.884   1.00 97.22 105 A 1 
ATOM 852  C CG  . ASN A 1 105 ? 24.432  16.157  4.537   1.00 96.23 105 A 1 
ATOM 853  O OD1 . ASN A 1 105 ? 24.580  16.011  5.734   1.00 90.84 105 A 1 
ATOM 854  N ND2 . ASN A 1 105 ? 25.488  16.283  3.771   1.00 90.27 105 A 1 
ATOM 855  N N   . ILE A 1 106 ? 19.871  16.966  4.739   1.00 97.63 106 A 1 
ATOM 856  C CA  . ILE A 1 106 ? 18.566  17.436  4.264   1.00 97.88 106 A 1 
ATOM 857  C C   . ILE A 1 106 ? 18.787  18.535  3.220   1.00 98.22 106 A 1 
ATOM 858  O O   . ILE A 1 106 ? 18.721  19.728  3.501   1.00 98.10 106 A 1 
ATOM 859  C CB  . ILE A 1 106 ? 17.666  17.866  5.445   1.00 97.58 106 A 1 
ATOM 860  C CG1 . ILE A 1 106 ? 17.499  16.709  6.464   1.00 96.63 106 A 1 
ATOM 861  C CG2 . ILE A 1 106 ? 16.286  18.302  4.906   1.00 96.74 106 A 1 
ATOM 862  C CD1 . ILE A 1 106 ? 16.753  17.106  7.740   1.00 93.55 106 A 1 
ATOM 863  N N   . VAL A 1 107 ? 19.082  18.132  1.994   1.00 98.09 107 A 1 
ATOM 864  C CA  . VAL A 1 107 ? 19.345  19.017  0.848   1.00 98.08 107 A 1 
ATOM 865  C C   . VAL A 1 107 ? 18.575  18.562  -0.396  1.00 98.11 107 A 1 
ATOM 866  O O   . VAL A 1 107 ? 18.048  17.447  -0.452  1.00 97.63 107 A 1 
ATOM 867  C CB  . VAL A 1 107 ? 20.860  19.134  0.561   1.00 97.78 107 A 1 
ATOM 868  C CG1 . VAL A 1 107 ? 21.610  19.752  1.747   1.00 96.52 107 A 1 
ATOM 869  C CG2 . VAL A 1 107 ? 21.506  17.784  0.222   1.00 95.77 107 A 1 
ATOM 870  N N   . GLY A 1 108 ? 18.470  19.434  -1.397  1.00 97.84 108 A 1 
ATOM 871  C CA  . GLY A 1 108 ? 17.859  19.109  -2.684  1.00 97.62 108 A 1 
ATOM 872  C C   . GLY A 1 108 ? 16.418  18.584  -2.576  1.00 97.94 108 A 1 
ATOM 873  O O   . GLY A 1 108 ? 15.560  19.205  -1.947  1.00 97.40 108 A 1 
ATOM 874  N N   . ILE A 1 109 ? 16.155  17.429  -3.196  1.00 97.67 109 A 1 
ATOM 875  C CA  . ILE A 1 109 ? 14.824  16.806  -3.238  1.00 97.40 109 A 1 
ATOM 876  C C   . ILE A 1 109 ? 14.339  16.425  -1.835  1.00 97.95 109 A 1 
ATOM 877  O O   . ILE A 1 109 ? 13.174  16.662  -1.517  1.00 97.73 109 A 1 
ATOM 878  C CB  . ILE A 1 109 ? 14.829  15.586  -4.191  1.00 96.05 109 A 1 
ATOM 879  C CG1 . ILE A 1 109 ? 15.129  16.046  -5.638  1.00 89.09 109 A 1 
ATOM 880  C CG2 . ILE A 1 109 ? 13.488  14.828  -4.137  1.00 87.60 109 A 1 
ATOM 881  C CD1 . ILE A 1 109 ? 15.379  14.893  -6.621  1.00 74.06 109 A 1 
ATOM 882  N N   . LYS A 1 110 ? 15.216  15.889  -0.970  1.00 97.79 110 A 1 
ATOM 883  C CA  . LYS A 1 110 ? 14.872  15.531  0.416   1.00 97.90 110 A 1 
ATOM 884  C C   . LYS A 1 110 ? 14.391  16.751  1.198   1.00 98.30 110 A 1 
ATOM 885  O O   . LYS A 1 110 ? 13.350  16.675  1.842   1.00 98.28 110 A 1 
ATOM 886  C CB  . LYS A 1 110 ? 16.077  14.859  1.088   1.00 97.34 110 A 1 
ATOM 887  C CG  . LYS A 1 110 ? 15.731  14.351  2.503   1.00 95.88 110 A 1 
ATOM 888  C CD  . LYS A 1 110 ? 16.935  13.694  3.203   1.00 93.78 110 A 1 
ATOM 889  C CE  . LYS A 1 110 ? 17.351  12.430  2.470   1.00 87.99 110 A 1 
ATOM 890  N NZ  . LYS A 1 110 ? 18.432  11.699  3.161   1.00 83.34 110 A 1 
ATOM 891  N N   . LYS A 1 111 ? 15.093  17.891  1.073   1.00 98.43 111 A 1 
ATOM 892  C CA  . LYS A 1 111 ? 14.659  19.159  1.678   1.00 98.56 111 A 1 
ATOM 893  C C   . LYS A 1 111 ? 13.256  19.539  1.206   1.00 98.67 111 A 1 
ATOM 894  O O   . LYS A 1 111 ? 12.392  19.754  2.044   1.00 98.65 111 A 1 
ATOM 895  C CB  . LYS A 1 111 ? 15.670  20.282  1.394   1.00 98.45 111 A 1 
ATOM 896  C CG  . LYS A 1 111 ? 15.248  21.589  2.096   1.00 97.62 111 A 1 
ATOM 897  C CD  . LYS A 1 111 ? 16.044  22.820  1.633   1.00 95.52 111 A 1 
ATOM 898  C CE  . LYS A 1 111 ? 15.335  24.049  2.213   1.00 90.33 111 A 1 
ATOM 899  N NZ  . LYS A 1 111 ? 15.822  25.336  1.666   1.00 82.34 111 A 1 
ATOM 900  N N   . LYS A 1 112 ? 13.012  19.562  -0.110  1.00 98.55 112 A 1 
ATOM 901  C CA  . LYS A 1 112 ? 11.705  19.943  -0.682  1.00 98.51 112 A 1 
ATOM 902  C C   . LYS A 1 112 ? 10.560  19.080  -0.143  1.00 98.69 112 A 1 
ATOM 903  O O   . LYS A 1 112 ? 9.501   19.600  0.177   1.00 98.52 112 A 1 
ATOM 904  C CB  . LYS A 1 112 ? 11.738  19.859  -2.217  1.00 98.17 112 A 1 
ATOM 905  C CG  . LYS A 1 112 ? 12.640  20.926  -2.856  1.00 90.00 112 A 1 
ATOM 906  C CD  . LYS A 1 112 ? 12.640  20.789  -4.388  1.00 86.85 112 A 1 
ATOM 907  C CE  . LYS A 1 112 ? 13.544  21.853  -5.014  1.00 78.18 112 A 1 
ATOM 908  N NZ  . LYS A 1 112 ? 13.523  21.806  -6.501  1.00 68.93 112 A 1 
ATOM 909  N N   . ARG A 1 113 ? 10.765  17.766  -0.029  1.00 98.73 113 A 1 
ATOM 910  C CA  . ARG A 1 113 ? 9.754   16.834  0.495   1.00 98.75 113 A 1 
ATOM 911  C C   . ARG A 1 113 ? 9.467   17.073  1.981   1.00 98.84 113 A 1 
ATOM 912  O O   . ARG A 1 113 ? 8.304   17.204  2.358   1.00 98.79 113 A 1 
ATOM 913  C CB  . ARG A 1 113 ? 10.212  15.391  0.257   1.00 98.56 113 A 1 
ATOM 914  C CG  . ARG A 1 113 ? 10.168  14.974  -1.220  1.00 98.03 113 A 1 
ATOM 915  C CD  . ARG A 1 113 ? 10.774  13.571  -1.364  1.00 97.25 113 A 1 
ATOM 916  N NE  . ARG A 1 113 ? 10.691  13.055  -2.745  1.00 95.44 113 A 1 
ATOM 917  C CZ  . ARG A 1 113 ? 11.216  11.925  -3.179  1.00 94.33 113 A 1 
ATOM 918  N NH1 . ARG A 1 113 ? 11.910  11.135  -2.406  1.00 91.63 113 A 1 
ATOM 919  N NH2 . ARG A 1 113 ? 11.047  11.551  -4.416  1.00 91.26 113 A 1 
ATOM 920  N N   . LEU A 1 114 ? 10.516  17.177  2.807   1.00 98.77 114 A 1 
ATOM 921  C CA  . LEU A 1 114 ? 10.376  17.425  4.246   1.00 98.77 114 A 1 
ATOM 922  C C   . LEU A 1 114 ? 9.764   18.802  4.536   1.00 98.82 114 A 1 
ATOM 923  O O   . LEU A 1 114 ? 8.897   18.910  5.395   1.00 98.75 114 A 1 
ATOM 924  C CB  . LEU A 1 114 ? 11.747  17.290  4.929   1.00 98.63 114 A 1 
ATOM 925  C CG  . LEU A 1 114 ? 12.286  15.849  4.996   1.00 97.67 114 A 1 
ATOM 926  C CD1 . LEU A 1 114 ? 13.704  15.863  5.565   1.00 96.48 114 A 1 
ATOM 927  C CD2 . LEU A 1 114 ? 11.434  14.946  5.890   1.00 96.63 114 A 1 
ATOM 928  N N   . GLU A 1 115 ? 10.169  19.829  3.794   1.00 98.70 115 A 1 
ATOM 929  C CA  . GLU A 1 115 ? 9.629   21.187  3.912   1.00 98.71 115 A 1 
ATOM 930  C C   . GLU A 1 115 ? 8.113   21.211  3.685   1.00 98.77 115 A 1 
ATOM 931  O O   . GLU A 1 115 ? 7.385   21.766  4.509   1.00 98.66 115 A 1 
ATOM 932  C CB  . GLU A 1 115 ? 10.392  22.083  2.924   1.00 98.41 115 A 1 
ATOM 933  C CG  . GLU A 1 115 ? 9.973   23.557  2.919   1.00 95.46 115 A 1 
ATOM 934  C CD  . GLU A 1 115 ? 10.960  24.365  2.053   1.00 93.96 115 A 1 
ATOM 935  O OE1 . GLU A 1 115 ? 11.583  25.308  2.585   1.00 85.66 115 A 1 
ATOM 936  O OE2 . GLU A 1 115 ? 11.197  23.966  0.888   1.00 86.94 115 A 1 
ATOM 937  N N   . GLN A 1 116 ? 7.615   20.532  2.642   1.00 98.78 116 A 1 
ATOM 938  C CA  . GLN A 1 116 ? 6.173   20.435  2.386   1.00 98.80 116 A 1 
ATOM 939  C C   . GLN A 1 116 ? 5.424   19.733  3.527   1.00 98.86 116 A 1 
ATOM 940  O O   . GLN A 1 116 ? 4.359   20.194  3.934   1.00 98.73 116 A 1 
ATOM 941  C CB  . GLN A 1 116 ? 5.913   19.708  1.055   1.00 98.65 116 A 1 
ATOM 942  C CG  . GLN A 1 116 ? 6.309   20.541  -0.174  1.00 96.23 116 A 1 
ATOM 943  C CD  . GLN A 1 116 ? 5.533   21.851  -0.256  1.00 94.77 116 A 1 
ATOM 944  O OE1 . GLN A 1 116 ? 4.320   21.873  -0.258  1.00 87.20 116 A 1 
ATOM 945  N NE2 . GLN A 1 116 ? 6.199   22.984  -0.303  1.00 83.08 116 A 1 
ATOM 946  N N   . LEU A 1 117 ? 5.969   18.648  4.076   1.00 98.79 117 A 1 
ATOM 947  C CA  . LEU A 1 117 ? 5.357   17.944  5.210   1.00 98.80 117 A 1 
ATOM 948  C C   . LEU A 1 117 ? 5.290   18.835  6.455   1.00 98.80 117 A 1 
ATOM 949  O O   . LEU A 1 117 ? 4.234   18.938  7.077   1.00 98.73 117 A 1 
ATOM 950  C CB  . LEU A 1 117 ? 6.146   16.660  5.515   1.00 98.82 117 A 1 
ATOM 951  C CG  . LEU A 1 117 ? 6.029   15.569  4.435   1.00 98.68 117 A 1 
ATOM 952  C CD1 . LEU A 1 117 ? 7.066   14.481  4.705   1.00 98.43 117 A 1 
ATOM 953  C CD2 . LEU A 1 117 ? 4.643   14.925  4.429   1.00 98.47 117 A 1 
ATOM 954  N N   . ILE A 1 118 ? 6.400   19.514  6.792   1.00 98.82 118 A 1 
ATOM 955  C CA  . ILE A 1 118 ? 6.535   20.328  8.007   1.00 98.76 118 A 1 
ATOM 956  C C   . ILE A 1 118 ? 5.655   21.580  7.931   1.00 98.75 118 A 1 
ATOM 957  O O   . ILE A 1 118 ? 4.888   21.837  8.859   1.00 98.60 118 A 1 
ATOM 958  C CB  . ILE A 1 118 ? 8.024   20.660  8.259   1.00 98.66 118 A 1 
ATOM 959  C CG1 . ILE A 1 118 ? 8.803   19.373  8.626   1.00 98.29 118 A 1 
ATOM 960  C CG2 . ILE A 1 118 ? 8.183   21.709  9.381   1.00 98.24 118 A 1 
ATOM 961  C CD1 . ILE A 1 118 ? 10.328  19.535  8.595   1.00 96.48 118 A 1 
ATOM 962  N N   . ILE A 1 119 ? 5.724   22.347  6.830   1.00 98.76 119 A 1 
ATOM 963  C CA  . ILE A 1 119 ? 4.934   23.579  6.655   1.00 98.71 119 A 1 
ATOM 964  C C   . ILE A 1 119 ? 3.438   23.274  6.738   1.00 98.76 119 A 1 
ATOM 965  O O   . ILE A 1 119 ? 2.688   23.998  7.394   1.00 98.45 119 A 1 
ATOM 966  C CB  . ILE A 1 119 ? 5.309   24.275  5.322   1.00 98.29 119 A 1 
ATOM 967  C CG1 . ILE A 1 119 ? 6.720   24.891  5.441   1.00 92.45 119 A 1 
ATOM 968  C CG2 . ILE A 1 119 ? 4.289   25.363  4.932   1.00 90.55 119 A 1 
ATOM 969  C CD1 . ILE A 1 119 ? 7.282   25.436  4.121   1.00 86.33 119 A 1 
ATOM 970  N N   . ASN A 1 120 ? 3.006   22.175  6.122   1.00 98.69 120 A 1 
ATOM 971  C CA  . ASN A 1 120 ? 1.600   21.775  6.107   1.00 98.70 120 A 1 
ATOM 972  C C   . ASN A 1 120 ? 1.191   20.953  7.339   1.00 98.73 120 A 1 
ATOM 973  O O   . ASN A 1 120 ? 0.022   20.592  7.456   1.00 98.43 120 A 1 
ATOM 974  C CB  . ASN A 1 120 ? 1.296   21.081  4.777   1.00 98.71 120 A 1 
ATOM 975  C CG  . ASN A 1 120 ? 1.444   22.045  3.620   1.00 98.60 120 A 1 
ATOM 976  O OD1 . ASN A 1 120 ? 0.612   22.910  3.411   1.00 94.87 120 A 1 
ATOM 977  N ND2 . ASN A 1 120 ? 2.519   21.966  2.875   1.00 95.81 120 A 1 
ATOM 978  N N   . LYS A 1 121 ? 2.111   20.692  8.280   1.00 98.66 121 A 1 
ATOM 979  C CA  . LYS A 1 121 ? 1.869   19.911  9.504   1.00 98.68 121 A 1 
ATOM 980  C C   . LYS A 1 121 ? 1.264   18.528  9.212   1.00 98.79 121 A 1 
ATOM 981  O O   . LYS A 1 121 ? 0.314   18.109  9.874   1.00 98.52 121 A 1 
ATOM 982  C CB  . LYS A 1 121 ? 1.035   20.719  10.510  1.00 98.31 121 A 1 
ATOM 983  C CG  . LYS A 1 121 ? 1.635   22.085  10.862  1.00 96.62 121 A 1 
ATOM 984  C CD  . LYS A 1 121 ? 0.717   22.832  11.835  1.00 92.49 121 A 1 
ATOM 985  C CE  . LYS A 1 121 ? 1.314   24.207  12.145  1.00 85.29 121 A 1 
ATOM 986  N NZ  . LYS A 1 121 ? 0.440   25.003  13.043  1.00 74.96 121 A 1 
ATOM 987  N N   . ILE A 1 122 ? 1.779   17.841  8.193   1.00 98.80 122 A 1 
ATOM 988  C CA  . ILE A 1 122 ? 1.335   16.501  7.793   1.00 98.86 122 A 1 
ATOM 989  C C   . ILE A 1 122 ? 2.234   15.458  8.457   1.00 98.88 122 A 1 
ATOM 990  O O   . ILE A 1 122 ? 3.457   15.511  8.330   1.00 98.79 122 A 1 
ATOM 991  C CB  . ILE A 1 122 ? 1.293   16.356  6.259   1.00 98.79 122 A 1 
ATOM 992  C CG1 . ILE A 1 122 ? 0.294   17.367  5.656   1.00 98.32 122 A 1 
ATOM 993  C CG2 . ILE A 1 122 ? 0.911   14.918  5.860   1.00 98.40 122 A 1 
ATOM 994  C CD1 . ILE A 1 122 ? 0.196   17.340  4.133   1.00 96.63 122 A 1 
ATOM 995  N N   . ASN A 1 123 ? 1.634   14.490  9.148   1.00 98.86 123 A 1 
ATOM 996  C CA  . ASN A 1 123 ? 2.363   13.347  9.691   1.00 98.88 123 A 1 
ATOM 997  C C   . ASN A 1 123 ? 2.800   12.417  8.553   1.00 98.91 123 A 1 
ATOM 998  O O   . ASN A 1 123 ? 1.965   12.026  7.743   1.00 98.84 123 A 1 
ATOM 999  C CB  . ASN A 1 123 ? 1.470   12.585  10.679  1.00 98.82 123 A 1 
ATOM 1000 C CG  . ASN A 1 123 ? 1.094   13.407  11.888  1.00 98.74 123 A 1 
ATOM 1001 O OD1 . ASN A 1 123 ? 1.871   13.558  12.814  1.00 96.42 123 A 1 
ATOM 1002 N ND2 . ASN A 1 123 ? -0.093  13.961  11.917  1.00 96.67 123 A 1 
ATOM 1003 N N   . LEU A 1 124 ? 4.060   11.989  8.523   1.00 98.92 124 A 1 
ATOM 1004 C CA  . LEU A 1 124 ? 4.511   10.924  7.622   1.00 98.93 124 A 1 
ATOM 1005 C C   . LEU A 1 124 ? 4.778   9.648   8.415   1.00 98.92 124 A 1 
ATOM 1006 O O   . LEU A 1 124 ? 5.645   9.627   9.286   1.00 98.84 124 A 1 
ATOM 1007 C CB  . LEU A 1 124 ? 5.750   11.376  6.833   1.00 98.90 124 A 1 
ATOM 1008 C CG  . LEU A 1 124 ? 6.319   10.285  5.900   1.00 98.75 124 A 1 
ATOM 1009 C CD1 . LEU A 1 124 ? 5.362   9.931   4.766   1.00 98.42 124 A 1 
ATOM 1010 C CD2 . LEU A 1 124 ? 7.635   10.755  5.291   1.00 98.42 124 A 1 
ATOM 1011 N N   . TYR A 1 125 ? 4.069   8.578   8.071   1.00 98.91 125 A 1 
ATOM 1012 C CA  . TYR A 1 125 ? 4.310   7.224   8.551   1.00 98.90 125 A 1 
ATOM 1013 C C   . TYR A 1 125 ? 4.879   6.363   7.428   1.00 98.89 125 A 1 
ATOM 1014 O O   . TYR A 1 125 ? 4.377   6.405   6.305   1.00 98.75 125 A 1 
ATOM 1015 C CB  . TYR A 1 125 ? 3.017   6.607   9.076   1.00 98.87 125 A 1 
ATOM 1016 C CG  . TYR A 1 125 ? 2.446   7.272   10.305  1.00 98.87 125 A 1 
ATOM 1017 C CD1 . TYR A 1 125 ? 2.771   6.773   11.580  1.00 98.52 125 A 1 
ATOM 1018 C CD2 . TYR A 1 125 ? 1.576   8.371   10.174  1.00 98.60 125 A 1 
ATOM 1019 C CE1 . TYR A 1 125 ? 2.222   7.368   12.727  1.00 98.39 125 A 1 
ATOM 1020 C CE2 . TYR A 1 125 ? 1.031   8.973   11.322  1.00 98.41 125 A 1 
ATOM 1021 C CZ  . TYR A 1 125 ? 1.349   8.468   12.600  1.00 98.59 125 A 1 
ATOM 1022 O OH  . TYR A 1 125 ? 0.812   9.036   13.706  1.00 98.13 125 A 1 
ATOM 1023 N N   . ALA A 1 126 ? 5.864   5.519   7.736   1.00 98.85 126 A 1 
ATOM 1024 C CA  . ALA A 1 126 ? 6.382   4.522   6.806   1.00 98.83 126 A 1 
ATOM 1025 C C   . ALA A 1 126 ? 6.468   3.144   7.466   1.00 98.81 126 A 1 
ATOM 1026 O O   . ALA A 1 126 ? 6.876   3.025   8.621   1.00 98.57 126 A 1 
ATOM 1027 C CB  . ALA A 1 126 ? 7.732   4.983   6.271   1.00 98.67 126 A 1 
ATOM 1028 N N   . TYR A 1 127 ? 6.081   2.103   6.723   1.00 98.72 127 A 1 
ATOM 1029 C CA  . TYR A 1 127 ? 6.138   0.711   7.174   1.00 98.67 127 A 1 
ATOM 1030 C C   . TYR A 1 127 ? 6.608   -0.183  6.033   1.00 98.53 127 A 1 
ATOM 1031 O O   . TYR A 1 127 ? 5.839   -0.476  5.117   1.00 98.00 127 A 1 
ATOM 1032 C CB  . TYR A 1 127 ? 4.774   0.261   7.700   1.00 98.62 127 A 1 
ATOM 1033 C CG  . TYR A 1 127 ? 4.295   1.038   8.903   1.00 98.63 127 A 1 
ATOM 1034 C CD1 . TYR A 1 127 ? 4.860   0.794   10.168  1.00 98.25 127 A 1 
ATOM 1035 C CD2 . TYR A 1 127 ? 3.317   2.039   8.748   1.00 98.31 127 A 1 
ATOM 1036 C CE1 . TYR A 1 127 ? 4.455   1.549   11.277  1.00 97.98 127 A 1 
ATOM 1037 C CE2 . TYR A 1 127 ? 2.910   2.800   9.856   1.00 97.96 127 A 1 
ATOM 1038 C CZ  . TYR A 1 127 ? 3.483   2.558   11.122  1.00 98.07 127 A 1 
ATOM 1039 O OH  . TYR A 1 127 ? 3.107   3.307   12.190  1.00 97.18 127 A 1 
ATOM 1040 N N   . HIS A 1 128 ? 7.856   -0.633  6.106   1.00 98.49 128 A 1 
ATOM 1041 C CA  . HIS A 1 128 ? 8.498   -1.461  5.089   1.00 98.42 128 A 1 
ATOM 1042 C C   . HIS A 1 128 ? 8.370   -2.957  5.438   1.00 98.37 128 A 1 
ATOM 1043 O O   . HIS A 1 128 ? 7.248   -3.488  5.334   1.00 97.82 128 A 1 
ATOM 1044 C CB  . HIS A 1 128 ? 9.917   -0.921  4.868   1.00 98.29 128 A 1 
ATOM 1045 C CG  . HIS A 1 128 ? 10.699  -1.669  3.827   1.00 98.03 128 A 1 
ATOM 1046 N ND1 . HIS A 1 128 ? 11.817  -2.423  4.075   1.00 95.20 128 A 1 
ATOM 1047 C CD2 . HIS A 1 128 ? 10.460  -1.729  2.488   1.00 95.70 128 A 1 
ATOM 1048 C CE1 . HIS A 1 128 ? 12.241  -2.925  2.906   1.00 95.64 128 A 1 
ATOM 1049 N NE2 . HIS A 1 128 ? 11.442  -2.529  1.913   1.00 96.15 128 A 1 
ATOM 1050 N N   . LEU A 1 129 ? 9.411   -3.654  5.921   1.00 97.94 129 A 1 
ATOM 1051 C CA  . LEU A 1 129 ? 9.327   -5.087  6.259   1.00 97.59 129 A 1 
ATOM 1052 C C   . LEU A 1 129 ? 8.173   -5.452  7.215   1.00 97.57 129 A 1 
ATOM 1053 O O   . LEU A 1 129 ? 7.525   -6.475  6.990   1.00 97.19 129 A 1 
ATOM 1054 C CB  . LEU A 1 129 ? 10.662  -5.600  6.837   1.00 97.21 129 A 1 
ATOM 1055 C CG  . LEU A 1 129 ? 11.850  -5.631  5.866   1.00 96.25 129 A 1 
ATOM 1056 C CD1 . LEU A 1 129 ? 13.085  -6.153  6.604   1.00 95.08 129 A 1 
ATOM 1057 C CD2 . LEU A 1 129 ? 11.606  -6.545  4.666   1.00 94.82 129 A 1 
ATOM 1058 N N   . PRO A 1 130 ? 7.820   -4.652  8.245   1.00 97.96 130 A 1 
ATOM 1059 C CA  . PRO A 1 130 ? 6.658   -4.938  9.087   1.00 97.89 130 A 1 
ATOM 1060 C C   . PRO A 1 130 ? 5.339   -5.039  8.316   1.00 97.81 130 A 1 
ATOM 1061 O O   . PRO A 1 130 ? 4.461   -5.821  8.693   1.00 97.29 130 A 1 
ATOM 1062 C CB  . PRO A 1 130 ? 6.599   -3.797  10.103  1.00 97.72 130 A 1 
ATOM 1063 C CG  . PRO A 1 130 ? 8.047   -3.342  10.208  1.00 97.04 130 A 1 
ATOM 1064 C CD  . PRO A 1 130 ? 8.550   -3.509  8.786   1.00 97.92 130 A 1 
ATOM 1065 N N   . LEU A 1 131 ? 5.185   -4.254  7.237   1.00 97.91 131 A 1 
ATOM 1066 C CA  . LEU A 1 131 ? 4.018   -4.342  6.368   1.00 97.83 131 A 1 
ATOM 1067 C C   . LEU A 1 131 ? 4.122   -5.558  5.446   1.00 97.48 131 A 1 
ATOM 1068 O O   . LEU A 1 131 ? 3.184   -6.346  5.436   1.00 96.92 131 A 1 
ATOM 1069 C CB  . LEU A 1 131 ? 3.817   -3.021  5.610   1.00 97.92 131 A 1 
ATOM 1070 C CG  . LEU A 1 131 ? 2.565   -3.003  4.710   1.00 97.61 131 A 1 
ATOM 1071 C CD1 . LEU A 1 131 ? 1.266   -3.218  5.496   1.00 96.89 131 A 1 
ATOM 1072 C CD2 . LEU A 1 131 ? 2.463   -1.657  4.001   1.00 96.74 131 A 1 
ATOM 1073 N N   . ASP A 1 132 ? 5.248   -5.782  4.767   1.00 97.54 132 A 1 
ATOM 1074 C CA  . ASP A 1 132 ? 5.430   -6.948  3.879   1.00 97.10 132 A 1 
ATOM 1075 C C   . ASP A 1 132 ? 5.120   -8.268  4.575   1.00 96.78 132 A 1 
ATOM 1076 O O   . ASP A 1 132 ? 4.439   -9.142  4.032   1.00 95.58 132 A 1 
ATOM 1077 C CB  . ASP A 1 132 ? 6.873   -7.016  3.376   1.00 96.72 132 A 1 
ATOM 1078 C CG  . ASP A 1 132 ? 7.150   -5.953  2.329   1.00 95.62 132 A 1 
ATOM 1079 O OD1 . ASP A 1 132 ? 6.234   -5.730  1.500   1.00 93.15 132 A 1 
ATOM 1080 O OD2 . ASP A 1 132 ? 8.252   -5.385  2.401   1.00 92.74 132 A 1 
ATOM 1081 N N   . MET A 1 133 ? 5.561   -8.382  5.827   1.00 96.25 133 A 1 
ATOM 1082 C CA  . MET A 1 133 ? 5.447   -9.582  6.647   1.00 95.22 133 A 1 
ATOM 1083 C C   . MET A 1 133 ? 4.061   -9.777  7.267   1.00 95.57 133 A 1 
ATOM 1084 O O   . MET A 1 133 ? 3.767   -10.845 7.819   1.00 94.44 133 A 1 
ATOM 1085 C CB  . MET A 1 133 ? 6.537   -9.533  7.722   1.00 93.76 133 A 1 
ATOM 1086 C CG  . MET A 1 133 ? 7.951   -9.601  7.122   1.00 90.24 133 A 1 
ATOM 1087 S SD  . MET A 1 133 ? 8.277   -11.052 6.095   1.00 84.53 133 A 1 
ATOM 1088 C CE  . MET A 1 133 ? 8.092   -12.354 7.338   1.00 75.05 133 A 1 
ATOM 1089 N N   . HIS A 1 134 ? 3.177   -8.775  7.199   1.00 96.97 134 A 1 
ATOM 1090 C CA  . HIS A 1 134 ? 1.869   -8.880  7.833   1.00 97.36 134 A 1 
ATOM 1091 C C   . HIS A 1 134 ? 0.985   -9.927  7.119   1.00 97.40 134 A 1 
ATOM 1092 O O   . HIS A 1 134 ? 0.684   -9.796  5.933   1.00 97.26 134 A 1 
ATOM 1093 C CB  . HIS A 1 134 ? 1.201   -7.507  7.923   1.00 97.63 134 A 1 
ATOM 1094 C CG  . HIS A 1 134 ? -0.039  -7.548  8.788   1.00 97.67 134 A 1 
ATOM 1095 N ND1 . HIS A 1 134 ? -1.271  -8.010  8.403   1.00 93.07 134 A 1 
ATOM 1096 C CD2 . HIS A 1 134 ? -0.137  -7.223  10.118  1.00 93.58 134 A 1 
ATOM 1097 C CE1 . HIS A 1 134 ? -2.087  -7.975  9.472   1.00 94.47 134 A 1 
ATOM 1098 N NE2 . HIS A 1 134 ? -1.438  -7.499  10.547  1.00 95.11 134 A 1 
ATOM 1099 N N   . PRO A 1 135 ? 0.449   -10.943 7.828   1.00 97.40 135 A 1 
ATOM 1100 C CA  . PRO A 1 135 ? -0.176  -12.113 7.198   1.00 97.17 135 A 1 
ATOM 1101 C C   . PRO A 1 135 ? -1.489  -11.830 6.456   1.00 97.63 135 A 1 
ATOM 1102 O O   . PRO A 1 135 ? -1.975  -12.692 5.728   1.00 97.22 135 A 1 
ATOM 1103 C CB  . PRO A 1 135 ? -0.392  -13.105 8.346   1.00 96.23 135 A 1 
ATOM 1104 C CG  . PRO A 1 135 ? -0.507  -12.208 9.578   1.00 94.89 135 A 1 
ATOM 1105 C CD  . PRO A 1 135 ? 0.488   -11.095 9.267   1.00 96.72 135 A 1 
ATOM 1106 N N   . LYS A 1 136 ? -2.095  -10.655 6.645   1.00 97.70 136 A 1 
ATOM 1107 C CA  . LYS A 1 136 ? -3.358  -10.256 5.999   1.00 97.90 136 A 1 
ATOM 1108 C C   . LYS A 1 136 ? -3.259  -8.933  5.248   1.00 98.30 136 A 1 
ATOM 1109 O O   . LYS A 1 136 ? -3.885  -8.801  4.209   1.00 97.94 136 A 1 
ATOM 1110 C CB  . LYS A 1 136 ? -4.499  -10.188 7.027   1.00 97.33 136 A 1 
ATOM 1111 C CG  . LYS A 1 136 ? -4.831  -11.555 7.648   1.00 91.54 136 A 1 
ATOM 1112 C CD  . LYS A 1 136 ? -6.067  -11.469 8.562   1.00 88.41 136 A 1 
ATOM 1113 C CE  . LYS A 1 136 ? -6.368  -12.855 9.140   1.00 78.79 136 A 1 
ATOM 1114 N NZ  . LYS A 1 136 ? -7.593  -12.871 9.989   1.00 69.13 136 A 1 
ATOM 1115 N N   . LEU A 1 137 ? -2.554  -7.952  5.792   1.00 98.35 137 A 1 
ATOM 1116 C CA  . LEU A 1 137 ? -2.444  -6.609  5.207   1.00 98.45 137 A 1 
ATOM 1117 C C   . LEU A 1 137 ? -1.196  -6.447  4.333   1.00 98.43 137 A 1 
ATOM 1118 O O   . LEU A 1 137 ? -1.150  -5.530  3.538   1.00 97.97 137 A 1 
ATOM 1119 C CB  . LEU A 1 137 ? -2.450  -5.547  6.327   1.00 98.47 137 A 1 
ATOM 1120 C CG  . LEU A 1 137 ? -3.698  -5.564  7.226   1.00 98.24 137 A 1 
ATOM 1121 C CD1 . LEU A 1 137 ? -3.534  -4.553  8.360   1.00 97.75 137 A 1 
ATOM 1122 C CD2 . LEU A 1 137 ? -4.983  -5.233  6.465   1.00 97.53 137 A 1 
ATOM 1123 N N   . GLY A 1 138 ? -0.204  -7.325  4.489   1.00 98.15 138 A 1 
ATOM 1124 C CA  . GLY A 1 138 ? 1.084   -7.206  3.818   1.00 98.05 138 A 1 
ATOM 1125 C C   . GLY A 1 138 ? 1.036   -7.376  2.305   1.00 98.34 138 A 1 
ATOM 1126 O O   . GLY A 1 138 ? 0.102   -7.986  1.772   1.00 98.15 138 A 1 
ATOM 1127 N N   . ASN A 1 139 ? 2.064   -6.879  1.625   1.00 98.37 139 A 1 
ATOM 1128 C CA  . ASN A 1 139 ? 2.155   -6.893  0.168   1.00 98.41 139 A 1 
ATOM 1129 C C   . ASN A 1 139 ? 2.049   -8.312  -0.401  1.00 98.47 139 A 1 
ATOM 1130 O O   . ASN A 1 139 ? 1.203   -8.561  -1.264  1.00 98.28 139 A 1 
ATOM 1131 C CB  . ASN A 1 139 ? 3.449   -6.175  -0.250  1.00 98.30 139 A 1 
ATOM 1132 C CG  . ASN A 1 139 ? 3.326   -4.670  -0.099  1.00 97.87 139 A 1 
ATOM 1133 O OD1 . ASN A 1 139 ? 2.285   -4.100  -0.409  1.00 95.06 139 A 1 
ATOM 1134 N ND2 . ASN A 1 139 ? 4.345   -4.000  0.377   1.00 94.79 139 A 1 
ATOM 1135 N N   . ASN A 1 140 ? 2.772   -9.288  0.166   1.00 98.36 140 A 1 
ATOM 1136 C CA  . ASN A 1 140 ? 2.686   -10.690 -0.262  1.00 98.39 140 A 1 
ATOM 1137 C C   . ASN A 1 140 ? 1.281   -11.287 -0.080  1.00 98.45 140 A 1 
ATOM 1138 O O   . ASN A 1 140 ? 0.787   -12.015 -0.943  1.00 98.13 140 A 1 
ATOM 1139 C CB  . ASN A 1 140 ? 3.739   -11.506 0.513   1.00 98.16 140 A 1 
ATOM 1140 C CG  . ASN A 1 140 ? 5.130   -11.275 -0.039  1.00 97.58 140 A 1 
ATOM 1141 O OD1 . ASN A 1 140 ? 5.343   -11.404 -1.231  1.00 93.46 140 A 1 
ATOM 1142 N ND2 . ASN A 1 140 ? 6.099   -10.928 0.773   1.00 92.87 140 A 1 
ATOM 1143 N N   . ALA A 1 141 ? 0.604   -10.967 1.021   1.00 98.48 141 A 1 
ATOM 1144 C CA  . ALA A 1 141 ? -0.759  -11.422 1.287   1.00 98.46 141 A 1 
ATOM 1145 C C   . ALA A 1 141 ? -1.778  -10.783 0.330   1.00 98.49 141 A 1 
ATOM 1146 O O   . ALA A 1 141 ? -2.689  -11.457 -0.162  1.00 98.25 141 A 1 
ATOM 1147 C CB  . ALA A 1 141 ? -1.106  -11.105 2.749   1.00 98.26 141 A 1 
ATOM 1148 N N   . GLN A 1 142 ? -1.629  -9.494  0.058   1.00 98.64 142 A 1 
ATOM 1149 C CA  . GLN A 1 142 ? -2.503  -8.773  -0.864  1.00 98.65 142 A 1 
ATOM 1150 C C   . GLN A 1 142 ? -2.249  -9.170  -2.318  1.00 98.56 142 A 1 
ATOM 1151 O O   . GLN A 1 142 ? -3.220  -9.374  -3.048  1.00 98.32 142 A 1 
ATOM 1152 C CB  . GLN A 1 142 ? -2.370  -7.262  -0.656  1.00 98.65 142 A 1 
ATOM 1153 C CG  . GLN A 1 142 ? -2.908  -6.802  0.707   1.00 98.30 142 A 1 
ATOM 1154 C CD  . GLN A 1 142 ? -4.380  -7.131  0.925   1.00 98.13 142 A 1 
ATOM 1155 O OE1 . GLN A 1 142 ? -5.248  -6.958  0.077   1.00 93.37 142 A 1 
ATOM 1156 N NE2 . GLN A 1 142 ? -4.727  -7.643  2.084   1.00 92.82 142 A 1 
ATOM 1157 N N   . LEU A 1 143 ? -0.993  -9.395  -2.721  1.00 98.39 143 A 1 
ATOM 1158 C CA  . LEU A 1 143 ? -0.667  -9.933  -4.043  1.00 98.33 143 A 1 
ATOM 1159 C C   . LEU A 1 143 ? -1.311  -11.309 -4.247  1.00 98.20 143 A 1 
ATOM 1160 O O   . LEU A 1 143 ? -1.978  -11.533 -5.259  1.00 98.01 143 A 1 
ATOM 1161 C CB  . LEU A 1 143 ? 0.864   -9.978  -4.221  1.00 98.32 143 A 1 
ATOM 1162 C CG  . LEU A 1 143 ? 1.296   -10.450 -5.623  1.00 97.93 143 A 1 
ATOM 1163 C CD1 . LEU A 1 143 ? 0.817   -9.491  -6.719  1.00 97.18 143 A 1 
ATOM 1164 C CD2 . LEU A 1 143 ? 2.813   -10.559 -5.716  1.00 97.07 143 A 1 
ATOM 1165 N N   . ALA A 1 144 ? -1.218  -12.198 -3.248  1.00 98.15 144 A 1 
ATOM 1166 C CA  . ALA A 1 144 ? -1.893  -13.494 -3.271  1.00 97.97 144 A 1 
ATOM 1167 C C   . ALA A 1 144 ? -3.411  -13.354 -3.454  1.00 97.59 144 A 1 
ATOM 1168 O O   . ALA A 1 144 ? -4.006  -14.042 -4.283  1.00 97.15 144 A 1 
ATOM 1169 C CB  . ALA A 1 144 ? -1.566  -14.239 -1.972  1.00 97.93 144 A 1 
ATOM 1170 N N   . LYS A 1 145 ? -4.043  -12.423 -2.739  1.00 97.65 145 A 1 
ATOM 1171 C CA  . LYS A 1 145 ? -5.480  -12.134 -2.868  1.00 97.36 145 A 1 
ATOM 1172 C C   . LYS A 1 145 ? -5.844  -11.648 -4.275  1.00 97.07 145 A 1 
ATOM 1173 O O   . LYS A 1 145 ? -6.821  -12.134 -4.844  1.00 96.35 145 A 1 
ATOM 1174 C CB  . LYS A 1 145 ? -5.875  -11.128 -1.780  1.00 97.39 145 A 1 
ATOM 1175 C CG  . LYS A 1 145 ? -7.371  -10.792 -1.774  1.00 93.47 145 A 1 
ATOM 1176 C CD  . LYS A 1 145 ? -7.638  -9.733  -0.699  1.00 90.98 145 A 1 
ATOM 1177 C CE  . LYS A 1 145 ? -9.099  -9.279  -0.711  1.00 84.33 145 A 1 
ATOM 1178 N NZ  . LYS A 1 145 ? -9.298  -8.143  0.228   1.00 76.96 145 A 1 
ATOM 1179 N N   . ILE A 1 146 ? -5.067  -10.727 -4.845  1.00 97.28 146 A 1 
ATOM 1180 C CA  . ILE A 1 146 ? -5.295  -10.185 -6.193  1.00 96.97 146 A 1 
ATOM 1181 C C   . ILE A 1 146 ? -5.138  -11.268 -7.262  1.00 96.69 146 A 1 
ATOM 1182 O O   . ILE A 1 146 ? -5.995  -11.398 -8.145  1.00 95.73 146 A 1 
ATOM 1183 C CB  . ILE A 1 146 ? -4.362  -8.976  -6.438  1.00 96.62 146 A 1 
ATOM 1184 C CG1 . ILE A 1 146 ? -4.739  -7.761  -5.555  1.00 92.33 146 A 1 
ATOM 1185 C CG2 . ILE A 1 146 ? -4.306  -8.559  -7.916  1.00 91.62 146 A 1 
ATOM 1186 C CD1 . ILE A 1 146 ? -6.109  -7.132  -5.814  1.00 77.25 146 A 1 
ATOM 1187 N N   . LEU A 1 147 ? -4.087  -12.086 -7.151  1.00 96.15 147 A 1 
ATOM 1188 C CA  . LEU A 1 147 ? -3.794  -13.176 -8.080  1.00 95.98 147 A 1 
ATOM 1189 C C   . LEU A 1 147 ? -4.598  -14.456 -7.793  1.00 95.35 147 A 1 
ATOM 1190 O O   . LEU A 1 147 ? -4.567  -15.389 -8.589  1.00 94.70 147 A 1 
ATOM 1191 C CB  . LEU A 1 147 ? -2.274  -13.420 -8.104  1.00 96.63 147 A 1 
ATOM 1192 C CG  . LEU A 1 147 ? -1.448  -12.230 -8.647  1.00 96.52 147 A 1 
ATOM 1193 C CD1 . LEU A 1 147 ? 0.036   -12.575 -8.618  1.00 96.29 147 A 1 
ATOM 1194 C CD2 . LEU A 1 147 ? -1.818  -11.877 -10.095 1.00 96.19 147 A 1 
ATOM 1195 N N   . ASN A 1 148 ? -5.399  -14.482 -6.716  1.00 95.68 148 A 1 
ATOM 1196 C CA  . ASN A 1 148 ? -6.155  -15.650 -6.254  1.00 94.79 148 A 1 
ATOM 1197 C C   . ASN A 1 148 ? -5.241  -16.851 -5.968  1.00 95.01 148 A 1 
ATOM 1198 O O   . ASN A 1 148 ? -5.500  -17.962 -6.439  1.00 93.55 148 A 1 
ATOM 1199 C CB  . ASN A 1 148 ? -7.335  -15.974 -7.187  1.00 93.10 148 A 1 
ATOM 1200 C CG  . ASN A 1 148 ? -8.246  -14.789 -7.393  1.00 81.37 148 A 1 
ATOM 1201 O OD1 . ASN A 1 148 ? -9.205  -14.561 -6.686  1.00 72.96 148 A 1 
ATOM 1202 N ND2 . ASN A 1 148 ? -7.984  -13.991 -8.399  1.00 69.91 148 A 1 
ATOM 1203 N N   . PHE A 1 149 ? -4.173  -16.611 -5.213  1.00 95.23 149 A 1 
ATOM 1204 C CA  . PHE A 1 149 ? -3.264  -17.650 -4.747  1.00 95.69 149 A 1 
ATOM 1205 C C   . PHE A 1 149 ? -3.640  -18.092 -3.331  1.00 95.73 149 A 1 
ATOM 1206 O O   . PHE A 1 149 ? -3.976  -17.274 -2.474  1.00 95.19 149 A 1 
ATOM 1207 C CB  . PHE A 1 149 ? -1.807  -17.172 -4.813  1.00 95.74 149 A 1 
ATOM 1208 C CG  . PHE A 1 149 ? -1.225  -16.857 -6.184  1.00 95.98 149 A 1 
ATOM 1209 C CD1 . PHE A 1 149 ? -1.935  -17.063 -7.379  1.00 94.45 149 A 1 
ATOM 1210 C CD2 . PHE A 1 149 ? 0.092   -16.359 -6.249  1.00 94.65 149 A 1 
ATOM 1211 C CE1 . PHE A 1 149 ? -1.344  -16.768 -8.621  1.00 93.98 149 A 1 
ATOM 1212 C CE2 . PHE A 1 149 ? 0.684   -16.070 -7.491  1.00 94.26 149 A 1 
ATOM 1213 C CZ  . PHE A 1 149 ? -0.035  -16.270 -8.678  1.00 94.81 149 A 1 
ATOM 1214 N N   . SER A 1 150 ? -3.549  -19.399 -3.067  1.00 95.85 150 A 1 
ATOM 1215 C CA  . SER A 1 150 ? -3.518  -19.943 -1.712  1.00 95.67 150 A 1 
ATOM 1216 C C   . SER A 1 150 ? -2.068  -20.143 -1.302  1.00 96.25 150 A 1 
ATOM 1217 O O   . SER A 1 150 ? -1.346  -20.868 -1.986  1.00 95.09 150 A 1 
ATOM 1218 C CB  . SER A 1 150 ? -4.279  -21.263 -1.619  1.00 93.96 150 A 1 
ATOM 1219 O OG  . SER A 1 150 ? -3.752  -22.229 -2.502  1.00 84.43 150 A 1 
ATOM 1220 N N   . CYS A 1 151 ? -1.647  -19.540 -0.187  1.00 96.29 151 A 1 
ATOM 1221 C CA  . CYS A 1 151 ? -0.345  -19.823 0.413   1.00 96.26 151 A 1 
ATOM 1222 C C   . CYS A 1 151 ? -0.393  -21.183 1.121   1.00 96.02 151 A 1 
ATOM 1223 O O   . CYS A 1 151 ? -1.246  -21.388 1.984   1.00 94.77 151 A 1 
ATOM 1224 C CB  . CYS A 1 151 ? 0.022   -18.685 1.369   1.00 95.69 151 A 1 
ATOM 1225 S SG  . CYS A 1 151 ? 1.642   -18.963 2.127   1.00 93.43 151 A 1 
ATOM 1226 N N   . THR A 1 152 ? 0.515   -22.099 0.764   1.00 96.40 152 A 1 
ATOM 1227 C CA  . THR A 1 152 ? 0.662   -23.417 1.398   1.00 96.08 152 A 1 
ATOM 1228 C C   . THR A 1 152 ? 1.818   -23.447 2.391   1.00 96.44 152 A 1 
ATOM 1229 O O   . THR A 1 152 ? 1.714   -24.096 3.426   1.00 95.26 152 A 1 
ATOM 1230 C CB  . THR A 1 152 ? 0.861   -24.524 0.351   1.00 95.15 152 A 1 
ATOM 1231 O OG1 . THR A 1 152 ? 1.935   -24.222 -0.513  1.00 91.34 152 A 1 
ATOM 1232 C CG2 . THR A 1 152 ? -0.383  -24.694 -0.520  1.00 89.89 152 A 1 
ATOM 1233 N N   . ARG A 1 153 ? 2.904   -22.727 2.096   1.00 96.69 153 A 1 
ATOM 1234 C CA  . ARG A 1 153 ? 4.089   -22.599 2.952   1.00 96.99 153 A 1 
ATOM 1235 C C   . ARG A 1 153 ? 4.847   -21.306 2.657   1.00 97.61 153 A 1 
ATOM 1236 O O   . ARG A 1 153 ? 4.511   -20.574 1.723   1.00 97.13 153 A 1 
ATOM 1237 C CB  . ARG A 1 153 ? 4.980   -23.856 2.837   1.00 95.90 153 A 1 
ATOM 1238 C CG  . ARG A 1 153 ? 5.597   -24.060 1.451   1.00 93.91 153 A 1 
ATOM 1239 C CD  . ARG A 1 153 ? 6.409   -25.356 1.420   1.00 93.96 153 A 1 
ATOM 1240 N NE  . ARG A 1 153 ? 7.103   -25.549 0.141   1.00 91.99 153 A 1 
ATOM 1241 C CZ  . ARG A 1 153 ? 6.575   -25.942 -1.006  1.00 92.35 153 A 1 
ATOM 1242 N NH1 . ARG A 1 153 ? 5.303   -26.136 -1.151  1.00 85.27 153 A 1 
ATOM 1243 N NH2 . ARG A 1 153 ? 7.332   -26.150 -2.040  1.00 86.42 153 A 1 
ATOM 1244 N N   . ARG A 1 154 ? 5.858   -21.020 3.491   1.00 97.63 154 A 1 
ATOM 1245 C CA  . ARG A 1 154 ? 6.733   -19.845 3.361   1.00 97.71 154 A 1 
ATOM 1246 C C   . ARG A 1 154 ? 8.194   -20.276 3.357   1.00 98.09 154 A 1 
ATOM 1247 O O   . ARG A 1 154 ? 8.497   -21.344 3.872   1.00 97.42 154 A 1 
ATOM 1248 C CB  . ARG A 1 154 ? 6.466   -18.859 4.495   1.00 96.83 154 A 1 
ATOM 1249 C CG  . ARG A 1 154 ? 5.034   -18.327 4.474   1.00 94.59 154 A 1 
ATOM 1250 C CD  . ARG A 1 154 ? 4.926   -17.237 5.527   1.00 91.03 154 A 1 
ATOM 1251 N NE  . ARG A 1 154 ? 3.575   -16.668 5.600   1.00 86.86 154 A 1 
ATOM 1252 C CZ  . ARG A 1 154 ? 3.305   -15.396 5.805   1.00 84.68 154 A 1 
ATOM 1253 N NH1 . ARG A 1 154 ? 4.241   -14.492 5.907   1.00 76.84 154 A 1 
ATOM 1254 N NH2 . ARG A 1 154 ? 2.075   -14.998 5.914   1.00 77.62 154 A 1 
ATOM 1255 N N   . PHE A 1 155 ? 9.075   -19.428 2.812   1.00 97.79 155 A 1 
ATOM 1256 C CA  . PHE A 1 155 ? 10.495  -19.734 2.650   1.00 97.87 155 A 1 
ATOM 1257 C C   . PHE A 1 155 ? 11.371  -18.490 2.835   1.00 97.65 155 A 1 
ATOM 1258 O O   . PHE A 1 155 ? 10.857  -17.376 2.977   1.00 96.74 155 A 1 
ATOM 1259 C CB  . PHE A 1 155 ? 10.717  -20.394 1.279   1.00 97.88 155 A 1 
ATOM 1260 C CG  . PHE A 1 155 ? 10.639  -19.444 0.098   1.00 98.31 155 A 1 
ATOM 1261 C CD1 . PHE A 1 155 ? 9.395   -19.035 -0.416  1.00 97.88 155 A 1 
ATOM 1262 C CD2 . PHE A 1 155 ? 11.825  -18.967 -0.492  1.00 97.92 155 A 1 
ATOM 1263 C CE1 . PHE A 1 155 ? 9.340   -18.152 -1.506  1.00 97.59 155 A 1 
ATOM 1264 C CE2 . PHE A 1 155 ? 11.767  -18.089 -1.585  1.00 97.61 155 A 1 
ATOM 1265 C CZ  . PHE A 1 155 ? 10.525  -17.680 -2.093  1.00 97.79 155 A 1 
ATOM 1266 N N   . SER A 1 156 ? 12.685  -18.700 2.844   1.00 96.89 156 A 1 
ATOM 1267 C CA  . SER A 1 156 ? 13.741  -17.705 3.057   1.00 95.88 156 A 1 
ATOM 1268 C C   . SER A 1 156 ? 13.737  -17.073 4.459   1.00 94.80 156 A 1 
ATOM 1269 O O   . SER A 1 156 ? 12.925  -17.410 5.332   1.00 91.68 156 A 1 
ATOM 1270 C CB  . SER A 1 156 ? 13.744  -16.669 1.924   1.00 94.96 156 A 1 
ATOM 1271 O OG  . SER A 1 156 ? 14.983  -16.004 1.897   1.00 86.82 156 A 1 
ATOM 1272 N N   . LYS A 1 157 ? 14.682  -16.162 4.718   1.00 93.00 157 A 1 
ATOM 1273 C CA  . LYS A 1 157 ? 14.851  -15.480 6.009   1.00 90.73 157 A 1 
ATOM 1274 C C   . LYS A 1 157 ? 13.539  -14.834 6.462   1.00 90.45 157 A 1 
ATOM 1275 O O   . LYS A 1 157 ? 12.868  -14.145 5.695   1.00 87.23 157 A 1 
ATOM 1276 C CB  . LYS A 1 157 ? 15.999  -14.456 5.917   1.00 88.12 157 A 1 
ATOM 1277 C CG  . LYS A 1 157 ? 16.380  -13.873 7.292   1.00 81.52 157 A 1 
ATOM 1278 C CD  . LYS A 1 157 ? 17.555  -12.883 7.199   1.00 76.59 157 A 1 
ATOM 1279 C CE  . LYS A 1 157 ? 17.883  -12.313 8.589   1.00 69.36 157 A 1 
ATOM 1280 N NZ  . LYS A 1 157 ? 19.000  -11.323 8.566   1.00 61.64 157 A 1 
ATOM 1281 N N   . ASN A 1 158 ? 13.185  -15.056 7.730   1.00 91.84 158 A 1 
ATOM 1282 C CA  . ASN A 1 158 ? 11.942  -14.581 8.353   1.00 91.17 158 A 1 
ATOM 1283 C C   . ASN A 1 158 ? 10.643  -15.057 7.671   1.00 93.31 158 A 1 
ATOM 1284 O O   . ASN A 1 158 ? 9.575   -14.538 7.996   1.00 91.18 158 A 1 
ATOM 1285 C CB  . ASN A 1 158 ? 11.997  -13.050 8.523   1.00 88.76 158 A 1 
ATOM 1286 C CG  . ASN A 1 158 ? 13.178  -12.576 9.345   1.00 83.93 158 A 1 
ATOM 1287 O OD1 . ASN A 1 158 ? 13.613  -13.222 10.283  1.00 78.74 158 A 1 
ATOM 1288 N ND2 . ASN A 1 158 ? 13.727  -11.427 9.034   1.00 77.03 158 A 1 
ATOM 1289 N N   . ASN A 1 159 ? 10.689  -16.048 6.784   1.00 93.69 159 A 1 
ATOM 1290 C CA  . ASN A 1 159 ? 9.537   -16.509 6.001   1.00 94.72 159 A 1 
ATOM 1291 C C   . ASN A 1 159 ? 8.920   -15.402 5.117   1.00 96.04 159 A 1 
ATOM 1292 O O   . ASN A 1 159 ? 7.691   -15.306 5.011   1.00 94.83 159 A 1 
ATOM 1293 C CB  . ASN A 1 159 ? 8.516   -17.186 6.929   1.00 93.19 159 A 1 
ATOM 1294 C CG  . ASN A 1 159 ? 9.060   -18.405 7.641   1.00 90.37 159 A 1 
ATOM 1295 O OD1 . ASN A 1 159 ? 9.640   -19.287 7.051   1.00 84.51 159 A 1 
ATOM 1296 N ND2 . ASN A 1 159 ? 8.849   -18.527 8.931   1.00 82.82 159 A 1 
ATOM 1297 N N   . ILE A 1 160 ? 9.751   -14.548 4.521   1.00 95.83 160 A 1 
ATOM 1298 C CA  . ILE A 1 160 ? 9.299   -13.442 3.667   1.00 96.28 160 A 1 
ATOM 1299 C C   . ILE A 1 160 ? 8.734   -13.931 2.328   1.00 97.02 160 A 1 
ATOM 1300 O O   . ILE A 1 160 ? 7.714   -13.412 1.866   1.00 96.82 160 A 1 
ATOM 1301 C CB  . ILE A 1 160 ? 10.420  -12.395 3.494   1.00 95.42 160 A 1 
ATOM 1302 C CG1 . ILE A 1 160 ? 9.844   -11.097 2.883   1.00 89.39 160 A 1 
ATOM 1303 C CG2 . ILE A 1 160 ? 11.610  -12.930 2.675   1.00 88.87 160 A 1 
ATOM 1304 C CD1 . ILE A 1 160 ? 10.804  -9.906  2.915   1.00 84.04 160 A 1 
ATOM 1305 N N   . GLY A 1 161 ? 9.330   -14.971 1.751   1.00 97.35 161 A 1 
ATOM 1306 C CA  . GLY A 1 161 ? 8.837   -15.616 0.541   1.00 97.67 161 A 1 
ATOM 1307 C C   . GLY A 1 161 ? 7.629   -16.513 0.816   1.00 97.91 161 A 1 
ATOM 1308 O O   . GLY A 1 161 ? 7.539   -17.175 1.855   1.00 97.49 161 A 1 
ATOM 1309 N N   . TRP A 1 162 ? 6.677   -16.551 -0.121  1.00 98.14 162 A 1 
ATOM 1310 C CA  . TRP A 1 162 ? 5.465   -17.362 -0.041  1.00 98.36 162 A 1 
ATOM 1311 C C   . TRP A 1 162 ? 5.444   -18.389 -1.172  1.00 98.49 162 A 1 
ATOM 1312 O O   . TRP A 1 162 ? 5.892   -18.107 -2.274  1.00 98.22 162 A 1 
ATOM 1313 C CB  . TRP A 1 162 ? 4.220   -16.464 -0.093  1.00 98.19 162 A 1 
ATOM 1314 C CG  . TRP A 1 162 ? 3.940   -15.573 1.083   1.00 98.00 162 A 1 
ATOM 1315 C CD1 . TRP A 1 162 ? 4.846   -14.855 1.780   1.00 97.21 162 A 1 
ATOM 1316 C CD2 . TRP A 1 162 ? 2.643   -15.235 1.662   1.00 97.53 162 A 1 
ATOM 1317 N NE1 . TRP A 1 162 ? 4.211   -14.098 2.739   1.00 96.49 162 A 1 
ATOM 1318 C CE2 . TRP A 1 162 ? 2.850   -14.288 2.709   1.00 96.86 162 A 1 
ATOM 1319 C CE3 . TRP A 1 162 ? 1.316   -15.626 1.399   1.00 96.57 162 A 1 
ATOM 1320 C CZ2 . TRP A 1 162 ? 1.794   -13.747 3.448   1.00 95.72 162 A 1 
ATOM 1321 C CZ3 . TRP A 1 162 ? 0.247   -15.087 2.140   1.00 95.31 162 A 1 
ATOM 1322 C CH2 . TRP A 1 162 ? 0.484   -14.151 3.159   1.00 94.76 162 A 1 
ATOM 1323 N N   . ILE A 1 163 ? 4.877   -19.568 -0.915  1.00 98.07 163 A 1 
ATOM 1324 C CA  . ILE A 1 163 ? 4.675   -20.612 -1.924  1.00 98.20 163 A 1 
ATOM 1325 C C   . ILE A 1 163 ? 3.221   -21.056 -1.894  1.00 98.00 163 A 1 
ATOM 1326 O O   . ILE A 1 163 ? 2.607   -21.178 -0.829  1.00 97.36 163 A 1 
ATOM 1327 C CB  . ILE A 1 163 ? 5.655   -21.789 -1.741  1.00 98.12 163 A 1 
ATOM 1328 C CG1 . ILE A 1 163 ? 7.103   -21.318 -1.977  1.00 97.27 163 A 1 
ATOM 1329 C CG2 . ILE A 1 163 ? 5.325   -22.943 -2.715  1.00 97.24 163 A 1 
ATOM 1330 C CD1 . ILE A 1 163 ? 8.164   -22.305 -1.493  1.00 95.48 163 A 1 
ATOM 1331 N N   . GLY A 1 164 ? 2.656   -21.303 -3.078  1.00 97.06 164 A 1 
ATOM 1332 C CA  . GLY A 1 164 ? 1.287   -21.774 -3.195  1.00 96.40 164 A 1 
ATOM 1333 C C   . GLY A 1 164 ? 0.841   -22.048 -4.618  1.00 96.30 164 A 1 
ATOM 1334 O O   . GLY A 1 164 ? 1.644   -22.332 -5.507  1.00 95.52 164 A 1 
ATOM 1335 N N   . LYS A 1 165 ? -0.475  -21.999 -4.825  1.00 94.02 165 A 1 
ATOM 1336 C CA  . LYS A 1 165 ? -1.128  -22.331 -6.098  1.00 93.08 165 A 1 
ATOM 1337 C C   . LYS A 1 165 ? -2.261  -21.357 -6.394  1.00 93.67 165 A 1 
ATOM 1338 O O   . LYS A 1 165 ? -2.838  -20.782 -5.469  1.00 91.91 165 A 1 
ATOM 1339 C CB  . LYS A 1 165 ? -1.651  -23.785 -6.071  1.00 89.92 165 A 1 
ATOM 1340 C CG  . LYS A 1 165 ? -0.523  -24.794 -5.816  1.00 81.96 165 A 1 
ATOM 1341 C CD  . LYS A 1 165 ? -0.978  -26.256 -5.824  1.00 79.78 165 A 1 
ATOM 1342 C CE  . LYS A 1 165 ? 0.274   -27.077 -5.474  1.00 70.11 165 A 1 
ATOM 1343 N NZ  . LYS A 1 165 ? 0.070   -28.540 -5.438  1.00 62.49 165 A 1 
ATOM 1344 N N   . ILE A 1 166 ? -2.635  -21.230 -7.663  1.00 90.67 166 A 1 
ATOM 1345 C CA  . ILE A 1 166 ? -3.868  -20.535 -8.055  1.00 89.13 166 A 1 
ATOM 1346 C C   . ILE A 1 166 ? -5.071  -21.356 -7.579  1.00 87.47 166 A 1 
ATOM 1347 O O   . ILE A 1 166 ? -5.173  -22.555 -7.850  1.00 85.18 166 A 1 
ATOM 1348 C CB  . ILE A 1 166 ? -3.927  -20.270 -9.573  1.00 88.19 166 A 1 
ATOM 1349 C CG1 . ILE A 1 166 ? -2.749  -19.368 -10.000 1.00 82.22 166 A 1 
ATOM 1350 C CG2 . ILE A 1 166 ? -5.269  -19.615 -9.965  1.00 83.33 166 A 1 
ATOM 1351 C CD1 . ILE A 1 166 ? -2.675  -19.071 -11.501 1.00 78.59 166 A 1 
ATOM 1352 N N   . ILE A 1 167 ? -6.015  -20.702 -6.899  1.00 88.49 167 A 1 
ATOM 1353 C CA  . ILE A 1 167 ? -7.292  -21.300 -6.498  1.00 86.20 167 A 1 
ATOM 1354 C C   . ILE A 1 167 ? -8.396  -20.984 -7.508  1.00 83.77 167 A 1 
ATOM 1355 O O   . ILE A 1 167 ? -8.329  -20.007 -8.258  1.00 78.30 167 A 1 
ATOM 1356 C CB  . ILE A 1 167 ? -7.679  -20.909 -5.054  1.00 84.38 167 A 1 
ATOM 1357 C CG1 . ILE A 1 167 ? -7.804  -19.382 -4.866  1.00 79.30 167 A 1 
ATOM 1358 C CG2 . ILE A 1 167 ? -6.675  -21.529 -4.077  1.00 77.96 167 A 1 
ATOM 1359 C CD1 . ILE A 1 167 ? -8.372  -18.955 -3.507  1.00 75.73 167 A 1 
ATOM 1360 N N   . ASN A 1 168 ? -9.450  -21.804 -7.511  1.00 79.40 168 A 1 
ATOM 1361 C CA  . ASN A 1 168 ? -10.635 -21.608 -8.349  1.00 77.39 168 A 1 
ATOM 1362 C C   . ASN A 1 168 ? -10.330 -21.522 -9.855  1.00 77.56 168 A 1 
ATOM 1363 O O   . ASN A 1 168 ? -10.919 -20.700 -10.559 1.00 71.57 168 A 1 
ATOM 1364 C CB  . ASN A 1 168 ? -11.442 -20.406 -7.813  1.00 69.88 168 A 1 
ATOM 1365 C CG  . ASN A 1 168 ? -11.887 -20.595 -6.379  1.00 62.10 168 A 1 
ATOM 1366 O OD1 . ASN A 1 168 ? -12.246 -21.678 -5.960  1.00 57.93 168 A 1 
ATOM 1367 N ND2 . ASN A 1 168 ? -11.889 -19.555 -5.583  1.00 56.36 168 A 1 
ATOM 1368 N N   . LEU A 1 169 ? -9.461  -22.397 -10.361 1.00 72.24 169 A 1 
ATOM 1369 C CA  . LEU A 1 169 ? -9.025  -22.417 -11.769 1.00 69.91 169 A 1 
ATOM 1370 C C   . LEU A 1 169 ? -10.195 -22.329 -12.767 1.00 70.53 169 A 1 
ATOM 1371 O O   . LEU A 1 169 ? -10.132 -21.550 -13.717 1.00 67.27 169 A 1 
ATOM 1372 C CB  . LEU A 1 169 ? -8.191  -23.688 -12.029 1.00 66.48 169 A 1 
ATOM 1373 C CG  . LEU A 1 169 ? -6.839  -23.756 -11.296 1.00 62.36 169 A 1 
ATOM 1374 C CD1 . LEU A 1 169 ? -6.170  -25.102 -11.579 1.00 61.20 169 A 1 
ATOM 1375 C CD2 . LEU A 1 169 ? -5.884  -22.652 -11.748 1.00 60.99 169 A 1 
ATOM 1376 N N   . LYS A 1 170 ? -11.308 -23.035 -12.497 1.00 71.17 170 A 1 
ATOM 1377 C CA  . LYS A 1 170 ? -12.522 -23.014 -13.338 1.00 70.17 170 A 1 
ATOM 1378 C C   . LYS A 1 170 ? -13.109 -21.608 -13.517 1.00 69.52 170 A 1 
ATOM 1379 O O   . LYS A 1 170 ? -13.573 -21.287 -14.598 1.00 65.64 170 A 1 
ATOM 1380 C CB  . LYS A 1 170 ? -13.603 -23.947 -12.763 1.00 66.88 170 A 1 
ATOM 1381 C CG  . LYS A 1 170 ? -13.249 -25.439 -12.843 1.00 60.48 170 A 1 
ATOM 1382 C CD  . LYS A 1 170 ? -14.451 -26.299 -12.396 1.00 55.35 170 A 1 
ATOM 1383 C CE  . LYS A 1 170 ? -14.145 -27.799 -12.488 1.00 48.97 170 A 1 
ATOM 1384 N NZ  . LYS A 1 170 ? -15.327 -28.629 -12.116 1.00 42.31 170 A 1 
ATOM 1385 N N   . ARG A 1 171 ? -13.065 -20.761 -12.493 1.00 72.45 171 A 1 
ATOM 1386 C CA  . ARG A 1 171 ? -13.569 -19.375 -12.547 1.00 71.52 171 A 1 
ATOM 1387 C C   . ARG A 1 171 ? -12.798 -18.492 -13.535 1.00 70.56 171 A 1 
ATOM 1388 O O   . ARG A 1 171 ? -13.309 -17.466 -13.972 1.00 65.71 171 A 1 
ATOM 1389 C CB  . ARG A 1 171 ? -13.542 -18.782 -11.131 1.00 69.76 171 A 1 
ATOM 1390 C CG  . ARG A 1 171 ? -14.145 -17.372 -11.064 1.00 64.25 171 A 1 
ATOM 1391 C CD  . ARG A 1 171 ? -14.212 -16.861 -9.624  1.00 60.96 171 A 1 
ATOM 1392 N NE  . ARG A 1 171 ? -14.735 -15.487 -9.577  1.00 56.66 171 A 1 
ATOM 1393 C CZ  . ARG A 1 171 ? -15.197 -14.856 -8.513  1.00 51.01 171 A 1 
ATOM 1394 N NH1 . ARG A 1 171 ? -15.206 -15.404 -7.332  1.00 47.14 171 A 1 
ATOM 1395 N NH2 . ARG A 1 171 ? -15.665 -13.644 -8.620  1.00 45.24 171 A 1 
ATOM 1396 N N   . TYR A 1 172 ? -11.580 -18.870 -13.855 1.00 68.43 172 A 1 
ATOM 1397 C CA  . TYR A 1 172 ? -10.695 -18.137 -14.757 1.00 66.14 172 A 1 
ATOM 1398 C C   . TYR A 1 172 ? -10.480 -18.859 -16.093 1.00 66.54 172 A 1 
ATOM 1399 O O   . TYR A 1 172 ? -9.555  -18.504 -16.814 1.00 62.10 172 A 1 
ATOM 1400 C CB  . TYR A 1 172 ? -9.378  -17.829 -14.028 1.00 63.79 172 A 1 
ATOM 1401 C CG  . TYR A 1 172 ? -9.574  -17.043 -12.745 1.00 63.52 172 A 1 
ATOM 1402 C CD1 . TYR A 1 172 ? -9.977  -15.696 -12.805 1.00 60.07 172 A 1 
ATOM 1403 C CD2 . TYR A 1 172 ? -9.421  -17.675 -11.495 1.00 61.44 172 A 1 
ATOM 1404 C CE1 . TYR A 1 172 ? -10.262 -14.988 -11.624 1.00 56.01 172 A 1 
ATOM 1405 C CE2 . TYR A 1 172 ? -9.709  -16.969 -10.309 1.00 56.91 172 A 1 
ATOM 1406 C CZ  . TYR A 1 172 ? -10.146 -15.631 -10.377 1.00 56.69 172 A 1 
ATOM 1407 O OH  . TYR A 1 172 ? -10.484 -14.968 -9.243  1.00 55.65 172 A 1 
ATOM 1408 N N   . ASN A 1 173 ? -11.318 -19.849 -16.404 1.00 66.13 173 A 1 
ATOM 1409 C CA  . ASN A 1 173 ? -11.215 -20.698 -17.594 1.00 67.67 173 A 1 
ATOM 1410 C C   . ASN A 1 173 ? -9.867  -21.437 -17.721 1.00 68.24 173 A 1 
ATOM 1411 O O   . ASN A 1 173 ? -9.447  -21.795 -18.819 1.00 64.35 173 A 1 
ATOM 1412 C CB  . ASN A 1 173 ? -11.617 -19.905 -18.850 1.00 63.45 173 A 1 
ATOM 1413 C CG  . ASN A 1 173 ? -13.056 -19.425 -18.803 1.00 57.37 173 A 1 
ATOM 1414 O OD1 . ASN A 1 173 ? -13.910 -19.989 -18.138 1.00 54.55 173 A 1 
ATOM 1415 N ND2 . ASN A 1 173 ? -13.372 -18.366 -19.504 1.00 52.27 173 A 1 
ATOM 1416 N N   . PHE A 1 174 ? -9.190  -21.682 -16.591 1.00 67.31 174 A 1 
ATOM 1417 C CA  . PHE A 1 174 ? -7.968  -22.470 -16.588 1.00 68.27 174 A 1 
ATOM 1418 C C   . PHE A 1 174 ? -8.263  -23.971 -16.603 1.00 69.26 174 A 1 
ATOM 1419 O O   . PHE A 1 174 ? -9.200  -24.462 -15.971 1.00 65.80 174 A 1 
ATOM 1420 C CB  . PHE A 1 174 ? -7.081  -22.098 -15.395 1.00 64.25 174 A 1 
ATOM 1421 C CG  . PHE A 1 174 ? -6.492  -20.702 -15.430 1.00 63.49 174 A 1 
ATOM 1422 C CD1 . PHE A 1 174 ? -5.935  -20.185 -16.614 1.00 60.44 174 A 1 
ATOM 1423 C CD2 . PHE A 1 174 ? -6.448  -19.936 -14.249 1.00 59.24 174 A 1 
ATOM 1424 C CE1 . PHE A 1 174 ? -5.356  -18.902 -16.626 1.00 54.83 174 A 1 
ATOM 1425 C CE2 . PHE A 1 174 ? -5.862  -18.657 -14.260 1.00 56.20 174 A 1 
ATOM 1426 C CZ  . PHE A 1 174 ? -5.321  -18.140 -15.451 1.00 55.93 174 A 1 
ATOM 1427 N N   . LYS A 1 175 ? -7.373  -24.715 -17.277 1.00 67.01 175 A 1 
ATOM 1428 C CA  . LYS A 1 175 ? -7.290  -26.179 -17.201 1.00 67.05 175 A 1 
ATOM 1429 C C   . LYS A 1 175 ? -6.875  -26.614 -15.787 1.00 69.35 175 A 1 
ATOM 1430 O O   . LYS A 1 175 ? -6.453  -25.803 -14.968 1.00 63.65 175 A 1 
ATOM 1431 C CB  . LYS A 1 175 ? -6.319  -26.694 -18.281 1.00 61.14 175 A 1 
ATOM 1432 C CG  . LYS A 1 175 ? -6.801  -26.385 -19.706 1.00 57.41 175 A 1 
ATOM 1433 C CD  . LYS A 1 175 ? -5.818  -26.920 -20.758 1.00 52.73 175 A 1 
ATOM 1434 C CE  . LYS A 1 175 ? -6.302  -26.558 -22.168 1.00 48.56 175 A 1 
ATOM 1435 N NZ  . LYS A 1 175 ? -5.364  -27.022 -23.227 1.00 41.96 175 A 1 
ATOM 1436 N N   . LYS A 1 176 ? -6.957  -27.925 -15.496 1.00 72.35 176 A 1 
ATOM 1437 C CA  . LYS A 1 176 ? -6.532  -28.506 -14.200 1.00 73.70 176 A 1 
ATOM 1438 C C   . LYS A 1 176 ? -5.062  -28.199 -13.852 1.00 77.24 176 A 1 
ATOM 1439 O O   . LYS A 1 176 ? -4.718  -28.140 -12.675 1.00 72.24 176 A 1 
ATOM 1440 C CB  . LYS A 1 176 ? -6.810  -30.020 -14.226 1.00 67.22 176 A 1 
ATOM 1441 C CG  . LYS A 1 176 ? -6.621  -30.701 -12.855 1.00 59.64 176 A 1 
ATOM 1442 C CD  . LYS A 1 176 ? -6.976  -32.195 -12.919 1.00 55.69 176 A 1 
ATOM 1443 C CE  . LYS A 1 176 ? -6.775  -32.867 -11.551 1.00 48.38 176 A 1 
ATOM 1444 N NZ  . LYS A 1 176 ? -7.081  -34.328 -11.586 1.00 41.68 176 A 1 
ATOM 1445 N N   . ILE A 1 177 ? -4.226  -28.012 -14.868 1.00 79.82 177 A 1 
ATOM 1446 C CA  . ILE A 1 177 ? -2.825  -27.595 -14.772 1.00 82.91 177 A 1 
ATOM 1447 C C   . ILE A 1 177 ? -2.647  -26.405 -15.715 1.00 85.75 177 A 1 
ATOM 1448 O O   . ILE A 1 177 ? -3.073  -26.476 -16.872 1.00 83.23 177 A 1 
ATOM 1449 C CB  . ILE A 1 177 ? -1.866  -28.757 -15.128 1.00 78.48 177 A 1 
ATOM 1450 C CG1 . ILE A 1 177 ? -2.103  -29.978 -14.208 1.00 70.72 177 A 1 
ATOM 1451 C CG2 . ILE A 1 177 ? -0.404  -28.280 -15.028 1.00 71.22 177 A 1 
ATOM 1452 C CD1 . ILE A 1 177 ? -1.275  -31.217 -14.570 1.00 64.15 177 A 1 
ATOM 1453 N N   . ILE A 1 178 ? -2.040  -25.328 -15.211 1.00 90.34 178 A 1 
ATOM 1454 C CA  . ILE A 1 178 ? -1.754  -24.111 -15.973 1.00 90.86 178 A 1 
ATOM 1455 C C   . ILE A 1 178 ? -0.329  -24.137 -16.522 1.00 92.52 178 A 1 
ATOM 1456 O O   . ILE A 1 178 ? 0.542   -24.830 -15.991 1.00 92.29 178 A 1 
ATOM 1457 C CB  . ILE A 1 178 ? -2.030  -22.839 -15.141 1.00 88.76 178 A 1 
ATOM 1458 C CG1 . ILE A 1 178 ? -1.103  -22.734 -13.912 1.00 80.46 178 A 1 
ATOM 1459 C CG2 . ILE A 1 178 ? -3.513  -22.781 -14.735 1.00 80.03 178 A 1 
ATOM 1460 C CD1 . ILE A 1 178 ? -1.106  -21.345 -13.288 1.00 76.20 178 A 1 
ATOM 1461 N N   . THR A 1 179 ? -0.088  -23.347 -17.558 1.00 93.18 179 A 1 
ATOM 1462 C CA  . THR A 1 179 ? 1.232   -23.110 -18.159 1.00 93.88 179 A 1 
ATOM 1463 C C   . THR A 1 179 ? 1.803   -21.751 -17.741 1.00 94.24 179 A 1 
ATOM 1464 O O   . THR A 1 179 ? 1.097   -20.903 -17.181 1.00 94.34 179 A 1 
ATOM 1465 C CB  . THR A 1 179 ? 1.151   -23.210 -19.689 1.00 94.06 179 A 1 
ATOM 1466 O OG1 . THR A 1 179 ? 0.303   -22.206 -20.195 1.00 92.67 179 A 1 
ATOM 1467 C CG2 . THR A 1 179 ? 0.629   -24.564 -20.168 1.00 92.08 179 A 1 
ATOM 1468 N N   . ILE A 1 180 ? 3.078   -21.517 -18.039 1.00 96.34 180 A 1 
ATOM 1469 C CA  . ILE A 1 180 ? 3.724   -20.201 -17.878 1.00 96.73 180 A 1 
ATOM 1470 C C   . ILE A 1 180 ? 2.974   -19.124 -18.671 1.00 96.71 180 A 1 
ATOM 1471 O O   . ILE A 1 180 ? 2.742   -18.028 -18.157 1.00 96.64 180 A 1 
ATOM 1472 C CB  . ILE A 1 180 ? 5.218   -20.303 -18.284 1.00 96.73 180 A 1 
ATOM 1473 C CG1 . ILE A 1 180 ? 5.944   -21.197 -17.258 1.00 94.43 180 A 1 
ATOM 1474 C CG2 . ILE A 1 180 ? 5.886   -18.919 -18.383 1.00 94.77 180 A 1 
ATOM 1475 C CD1 . ILE A 1 180 ? 7.407   -21.485 -17.599 1.00 86.31 180 A 1 
ATOM 1476 N N   . LYS A 1 181 ? 2.498   -19.442 -19.872 1.00 96.19 181 A 1 
ATOM 1477 C CA  . LYS A 1 181 ? 1.662   -18.556 -20.698 1.00 95.98 181 A 1 
ATOM 1478 C C   . LYS A 1 181 ? 0.357   -18.170 -20.000 1.00 95.88 181 A 1 
ATOM 1479 O O   . LYS A 1 181 ? -0.018  -16.999 -19.998 1.00 95.59 181 A 1 
ATOM 1480 C CB  . LYS A 1 181 ? 1.401   -19.244 -22.042 1.00 95.78 181 A 1 
ATOM 1481 C CG  . LYS A 1 181 ? 0.648   -18.335 -23.025 1.00 93.75 181 A 1 
ATOM 1482 C CD  . LYS A 1 181 ? 0.493   -19.034 -24.378 1.00 90.44 181 A 1 
ATOM 1483 C CE  . LYS A 1 181 ? -0.243  -18.123 -25.362 1.00 82.71 181 A 1 
ATOM 1484 N NZ  . LYS A 1 181 ? -0.331  -18.744 -26.708 1.00 74.97 181 A 1 
ATOM 1485 N N   . ASP A 1 182 ? -0.325  -19.133 -19.375 1.00 94.20 182 A 1 
ATOM 1486 C CA  . ASP A 1 182 ? -1.566  -18.866 -18.637 1.00 93.46 182 A 1 
ATOM 1487 C C   . ASP A 1 182 ? -1.313  -17.936 -17.443 1.00 94.12 182 A 1 
ATOM 1488 O O   . ASP A 1 182 ? -2.079  -16.992 -17.216 1.00 93.92 182 A 1 
ATOM 1489 C CB  . ASP A 1 182 ? -2.196  -20.174 -18.135 1.00 92.88 182 A 1 
ATOM 1490 C CG  . ASP A 1 182 ? -2.606  -21.134 -19.249 1.00 92.00 182 A 1 
ATOM 1491 O OD1 . ASP A 1 182 ? -3.297  -20.693 -20.191 1.00 89.96 182 A 1 
ATOM 1492 O OD2 . ASP A 1 182 ? -2.221  -22.326 -19.133 1.00 89.85 182 A 1 
ATOM 1493 N N   . LEU A 1 183 ? -0.228  -18.167 -16.695 1.00 94.67 183 A 1 
ATOM 1494 C CA  . LEU A 1 183 ? 0.172   -17.322 -15.569 1.00 95.33 183 A 1 
ATOM 1495 C C   . LEU A 1 183 ? 0.557   -15.910 -16.030 1.00 95.70 183 A 1 
ATOM 1496 O O   . LEU A 1 183 ? 0.119   -14.941 -15.414 1.00 95.99 183 A 1 
ATOM 1497 C CB  . LEU A 1 183 ? 1.301   -18.011 -14.778 1.00 95.90 183 A 1 
ATOM 1498 C CG  . LEU A 1 183 ? 1.753   -17.222 -13.531 1.00 95.59 183 A 1 
ATOM 1499 C CD1 . LEU A 1 183 ? 0.618   -16.976 -12.535 1.00 95.20 183 A 1 
ATOM 1500 C CD2 . LEU A 1 183 ? 2.855   -17.982 -12.796 1.00 95.18 183 A 1 
ATOM 1501 N N   . PHE A 1 184 ? 1.289   -15.768 -17.136 1.00 96.79 184 A 1 
ATOM 1502 C CA  . PHE A 1 184 ? 1.625   -14.474 -17.741 1.00 96.97 184 A 1 
ATOM 1503 C C   . PHE A 1 184 ? 0.370   -13.640 -18.041 1.00 96.71 184 A 1 
ATOM 1504 O O   . PHE A 1 184 ? 0.261   -12.485 -17.622 1.00 96.63 184 A 1 
ATOM 1505 C CB  . PHE A 1 184 ? 2.434   -14.717 -19.023 1.00 97.23 184 A 1 
ATOM 1506 C CG  . PHE A 1 184 ? 2.646   -13.462 -19.848 1.00 97.15 184 A 1 
ATOM 1507 C CD1 . PHE A 1 184 ? 1.761   -13.138 -20.896 1.00 95.97 184 A 1 
ATOM 1508 C CD2 . PHE A 1 184 ? 3.718   -12.603 -19.551 1.00 96.20 184 A 1 
ATOM 1509 C CE1 . PHE A 1 184 ? 1.956   -11.961 -21.642 1.00 95.39 184 A 1 
ATOM 1510 C CE2 . PHE A 1 184 ? 3.912   -11.433 -20.299 1.00 95.63 184 A 1 
ATOM 1511 C CZ  . PHE A 1 184 ? 3.032   -11.109 -21.346 1.00 95.75 184 A 1 
ATOM 1512 N N   . HIS A 1 185 ? -0.619  -14.225 -18.720 1.00 95.71 185 A 1 
ATOM 1513 C CA  . HIS A 1 185 ? -1.883  -13.541 -19.006 1.00 95.10 185 A 1 
ATOM 1514 C C   . HIS A 1 185 ? -2.679  -13.225 -17.738 1.00 95.01 185 A 1 
ATOM 1515 O O   . HIS A 1 185 ? -3.316  -12.172 -17.648 1.00 94.51 185 A 1 
ATOM 1516 C CB  . HIS A 1 185 ? -2.718  -14.399 -19.964 1.00 94.90 185 A 1 
ATOM 1517 C CG  . HIS A 1 185 ? -2.157  -14.433 -21.361 1.00 93.37 185 A 1 
ATOM 1518 N ND1 . HIS A 1 185 ? -1.909  -13.342 -22.166 1.00 83.76 185 A 1 
ATOM 1519 C CD2 . HIS A 1 185 ? -1.812  -15.548 -22.076 1.00 84.47 185 A 1 
ATOM 1520 C CE1 . HIS A 1 185 ? -1.426  -13.794 -23.329 1.00 85.48 185 A 1 
ATOM 1521 N NE2 . HIS A 1 185 ? -1.353  -15.130 -23.328 1.00 86.61 185 A 1 
ATOM 1522 N N   . HIS A 1 186 ? -2.642  -14.113 -16.739 1.00 94.49 186 A 1 
ATOM 1523 C CA  . HIS A 1 186 ? -3.307  -13.897 -15.459 1.00 94.59 186 A 1 
ATOM 1524 C C   . HIS A 1 186 ? -2.728  -12.699 -14.701 1.00 95.20 186 A 1 
ATOM 1525 O O   . HIS A 1 186 ? -3.493  -11.819 -14.299 1.00 95.02 186 A 1 
ATOM 1526 C CB  . HIS A 1 186 ? -3.223  -15.170 -14.619 1.00 94.31 186 A 1 
ATOM 1527 C CG  . HIS A 1 186 ? -4.040  -15.068 -13.361 1.00 93.96 186 A 1 
ATOM 1528 N ND1 . HIS A 1 186 ? -5.419  -15.067 -13.295 1.00 90.26 186 A 1 
ATOM 1529 C CD2 . HIS A 1 186 ? -3.560  -14.979 -12.087 1.00 90.55 186 A 1 
ATOM 1530 C CE1 . HIS A 1 186 ? -5.751  -14.996 -11.998 1.00 90.11 186 A 1 
ATOM 1531 N NE2 . HIS A 1 186 ? -4.657  -14.935 -11.235 1.00 90.47 186 A 1 
ATOM 1532 N N   . ILE A 1 187 ? -1.403  -12.638 -14.552 1.00 96.10 187 A 1 
ATOM 1533 C CA  . ILE A 1 187 ? -0.685  -11.527 -13.911 1.00 96.66 187 A 1 
ATOM 1534 C C   . ILE A 1 187 ? -0.973  -10.222 -14.652 1.00 96.59 187 A 1 
ATOM 1535 O O   . ILE A 1 187 ? -1.433  -9.261  -14.038 1.00 96.43 187 A 1 
ATOM 1536 C CB  . ILE A 1 187 ? 0.832   -11.835 -13.849 1.00 97.24 187 A 1 
ATOM 1537 C CG1 . ILE A 1 187 ? 1.104   -12.987 -12.853 1.00 96.97 187 A 1 
ATOM 1538 C CG2 . ILE A 1 187 ? 1.636   -10.593 -13.434 1.00 96.81 187 A 1 
ATOM 1539 C CD1 . ILE A 1 187 ? 2.532   -13.536 -12.928 1.00 96.03 187 A 1 
ATOM 1540 N N   . THR A 1 188 ? -0.805  -10.209 -15.979 1.00 97.10 188 A 1 
ATOM 1541 C CA  . THR A 1 188 ? -1.065  -9.033  -16.825 1.00 96.95 188 A 1 
ATOM 1542 C C   . THR A 1 188 ? -2.462  -8.464  -16.584 1.00 96.41 188 A 1 
ATOM 1543 O O   . THR A 1 188 ? -2.622  -7.276  -16.321 1.00 95.72 188 A 1 
ATOM 1544 C CB  . THR A 1 188 ? -0.918  -9.389  -18.313 1.00 96.98 188 A 1 
ATOM 1545 O OG1 . THR A 1 188 ? 0.388   -9.838  -18.580 1.00 95.19 188 A 1 
ATOM 1546 C CG2 . THR A 1 188 ? -1.178  -8.193  -19.229 1.00 94.79 188 A 1 
ATOM 1547 N N   . ARG A 1 189 ? -3.487  -9.310  -16.604 1.00 96.03 189 A 1 
ATOM 1548 C CA  . ARG A 1 189 ? -4.885  -8.894  -16.410 1.00 95.60 189 A 1 
ATOM 1549 C C   . ARG A 1 189 ? -5.186  -8.435  -14.979 1.00 95.76 189 A 1 
ATOM 1550 O O   . ARG A 1 189 ? -6.028  -7.564  -14.784 1.00 94.97 189 A 1 
ATOM 1551 C CB  . ARG A 1 189 ? -5.788  -10.062 -16.831 1.00 94.79 189 A 1 
ATOM 1552 C CG  . ARG A 1 189 ? -7.284  -9.737  -16.741 1.00 84.42 189 A 1 
ATOM 1553 C CD  . ARG A 1 189 ? -8.126  -10.917 -17.232 1.00 82.30 189 A 1 
ATOM 1554 N NE  . ARG A 1 189 ? -7.877  -12.144 -16.431 1.00 71.14 189 A 1 
ATOM 1555 C CZ  . ARG A 1 189 ? -8.568  -12.584 -15.406 1.00 64.39 189 A 1 
ATOM 1556 N NH1 . ARG A 1 189 ? -9.612  -11.953 -14.942 1.00 56.46 189 A 1 
ATOM 1557 N NH2 . ARG A 1 189 ? -8.217  -13.692 -14.817 1.00 53.00 189 A 1 
ATOM 1558 N N   . LYS A 1 190 ? -4.578  -9.064  -13.978 1.00 96.00 190 A 1 
ATOM 1559 C CA  . LYS A 1 190 ? -4.892  -8.808  -12.560 1.00 95.95 190 A 1 
ATOM 1560 C C   . LYS A 1 190 ? -4.137  -7.623  -11.978 1.00 96.28 190 A 1 
ATOM 1561 O O   . LYS A 1 190 ? -4.724  -6.879  -11.196 1.00 95.40 190 A 1 
ATOM 1562 C CB  . LYS A 1 190 ? -4.626  -10.078 -11.739 1.00 95.77 190 A 1 
ATOM 1563 C CG  . LYS A 1 190 ? -5.689  -11.171 -11.933 1.00 94.36 190 A 1 
ATOM 1564 C CD  . LYS A 1 190 ? -7.033  -10.716 -11.358 1.00 91.40 190 A 1 
ATOM 1565 C CE  . LYS A 1 190 ? -8.009  -11.875 -11.285 1.00 88.27 190 A 1 
ATOM 1566 N NZ  . LYS A 1 190 ? -9.201  -11.479 -10.504 1.00 80.66 190 A 1 
ATOM 1567 N N   . ILE A 1 191 ? -2.877  -7.462  -12.356 1.00 96.27 191 A 1 
ATOM 1568 C CA  . ILE A 1 191 ? -2.018  -6.368  -11.892 1.00 95.98 191 A 1 
ATOM 1569 C C   . ILE A 1 191 ? -2.165  -5.130  -12.791 1.00 95.57 191 A 1 
ATOM 1570 O O   . ILE A 1 191 ? -1.970  -4.011  -12.332 1.00 92.57 191 A 1 
ATOM 1571 C CB  . ILE A 1 191 ? -0.560  -6.875  -11.753 1.00 95.11 191 A 1 
ATOM 1572 C CG1 . ILE A 1 191 ? -0.509  -8.028  -10.714 1.00 91.02 191 A 1 
ATOM 1573 C CG2 . ILE A 1 191 ? 0.387   -5.747  -11.345 1.00 90.15 191 A 1 
ATOM 1574 C CD1 . ILE A 1 191 ? 0.900   -8.526  -10.379 1.00 86.53 191 A 1 
ATOM 1575 N N   . GLY A 1 192 ? -2.572  -5.323  -14.054 1.00 95.61 192 A 1 
ATOM 1576 C CA  . GLY A 1 192 ? -2.654  -4.249  -15.048 1.00 94.67 192 A 1 
ATOM 1577 C C   . GLY A 1 192 ? -1.312  -3.919  -15.705 1.00 94.71 192 A 1 
ATOM 1578 O O   . GLY A 1 192 ? -1.192  -2.886  -16.344 1.00 92.46 192 A 1 
ATOM 1579 N N   . LYS A 1 193 ? -0.305  -4.795  -15.545 1.00 94.70 193 A 1 
ATOM 1580 C CA  . LYS A 1 193 ? 1.039   -4.625  -16.105 1.00 94.93 193 A 1 
ATOM 1581 C C   . LYS A 1 193 ? 1.543   -5.948  -16.669 1.00 96.33 193 A 1 
ATOM 1582 O O   . LYS A 1 193 ? 1.348   -6.997  -16.056 1.00 95.93 193 A 1 
ATOM 1583 C CB  . LYS A 1 193 ? 1.957   -4.054  -15.011 1.00 93.00 193 A 1 
ATOM 1584 C CG  . LYS A 1 193 ? 3.374   -3.752  -15.515 1.00 90.00 193 A 1 
ATOM 1585 C CD  . LYS A 1 193 ? 4.170   -2.993  -14.447 1.00 86.90 193 A 1 
ATOM 1586 C CE  . LYS A 1 193 ? 5.593   -2.731  -14.923 1.00 80.26 193 A 1 
ATOM 1587 N NZ  . LYS A 1 193 ? 6.319   -1.856  -13.975 1.00 73.14 193 A 1 
ATOM 1588 N N   . LYS A 1 194 ? 2.181   -5.900  -17.847 1.00 96.72 194 A 1 
ATOM 1589 C CA  . LYS A 1 194 ? 2.820   -7.077  -18.457 1.00 97.03 194 A 1 
ATOM 1590 C C   . LYS A 1 194 ? 4.135   -7.369  -17.726 1.00 97.52 194 A 1 
ATOM 1591 O O   . LYS A 1 194 ? 5.001   -6.496  -17.737 1.00 96.79 194 A 1 
ATOM 1592 C CB  . LYS A 1 194 ? 3.076   -6.846  -19.954 1.00 95.89 194 A 1 
ATOM 1593 C CG  . LYS A 1 194 ? 1.779   -6.794  -20.779 1.00 86.03 194 A 1 
ATOM 1594 C CD  . LYS A 1 194 ? 2.095   -6.568  -22.262 1.00 87.08 194 A 1 
ATOM 1595 C CE  . LYS A 1 194 ? 0.806   -6.456  -23.081 1.00 78.21 194 A 1 
ATOM 1596 N NZ  . LYS A 1 194 ? 1.088   -6.124  -24.501 1.00 71.96 194 A 1 
ATOM 1597 N N   . PRO A 1 195 ? 4.310   -8.551  -17.106 1.00 97.89 195 A 1 
ATOM 1598 C CA  . PRO A 1 195 ? 5.589   -8.917  -16.514 1.00 98.14 195 A 1 
ATOM 1599 C C   . PRO A 1 195 ? 6.624   -9.252  -17.594 1.00 98.27 195 A 1 
ATOM 1600 O O   . PRO A 1 195 ? 6.275   -9.747  -18.670 1.00 97.98 195 A 1 
ATOM 1601 C CB  . PRO A 1 195 ? 5.286   -10.122 -15.621 1.00 97.92 195 A 1 
ATOM 1602 C CG  . PRO A 1 195 ? 4.120   -10.803 -16.338 1.00 97.11 195 A 1 
ATOM 1603 C CD  . PRO A 1 195 ? 3.346   -9.634  -16.944 1.00 98.00 195 A 1 
ATOM 1604 N N   . ILE A 1 196 ? 7.909   -9.052  -17.284 1.00 98.12 196 A 1 
ATOM 1605 C CA  . ILE A 1 196 ? 8.997   -9.720  -18.005 1.00 98.14 196 A 1 
ATOM 1606 C C   . ILE A 1 196 ? 8.990   -11.182 -17.566 1.00 98.37 196 A 1 
ATOM 1607 O O   . ILE A 1 196 ? 8.914   -11.459 -16.370 1.00 98.22 196 A 1 
ATOM 1608 C CB  . ILE A 1 196 ? 10.361  -9.044  -17.736 1.00 97.84 196 A 1 
ATOM 1609 C CG1 . ILE A 1 196 ? 10.332  -7.565  -18.181 1.00 96.97 196 A 1 
ATOM 1610 C CG2 . ILE A 1 196 ? 11.489  -9.811  -18.454 1.00 96.98 196 A 1 
ATOM 1611 C CD1 . ILE A 1 196 ? 11.577  -6.768  -17.777 1.00 93.74 196 A 1 
ATOM 1612 N N   . VAL A 1 197 ? 9.050   -12.117 -18.515 1.00 98.36 197 A 1 
ATOM 1613 C CA  . VAL A 1 197 ? 9.027   -13.559 -18.233 1.00 98.45 197 A 1 
ATOM 1614 C C   . VAL A 1 197 ? 10.252  -14.250 -18.817 1.00 98.50 197 A 1 
ATOM 1615 O O   . VAL A 1 197 ? 10.585  -14.054 -19.986 1.00 97.97 197 A 1 
ATOM 1616 C CB  . VAL A 1 197 ? 7.698   -14.202 -18.678 1.00 97.89 197 A 1 
ATOM 1617 C CG1 . VAL A 1 197 ? 7.476   -14.194 -20.194 1.00 93.41 197 A 1 
ATOM 1618 C CG2 . VAL A 1 197 ? 7.578   -15.644 -18.175 1.00 93.64 197 A 1 
ATOM 1619 N N   . ILE A 1 198 ? 10.914  -15.075 -18.007 1.00 98.42 198 A 1 
ATOM 1620 C CA  . ILE A 1 198 ? 11.992  -15.974 -18.415 1.00 98.41 198 A 1 
ATOM 1621 C C   . ILE A 1 198 ? 11.489  -17.406 -18.232 1.00 98.42 198 A 1 
ATOM 1622 O O   . ILE A 1 198 ? 11.017  -17.765 -17.156 1.00 98.14 198 A 1 
ATOM 1623 C CB  . ILE A 1 198 ? 13.281  -15.713 -17.607 1.00 98.26 198 A 1 
ATOM 1624 C CG1 . ILE A 1 198 ? 13.692  -14.221 -17.548 1.00 97.10 198 A 1 
ATOM 1625 C CG2 . ILE A 1 198 ? 14.436  -16.564 -18.168 1.00 97.47 198 A 1 
ATOM 1626 C CD1 . ILE A 1 198 ? 13.960  -13.555 -18.899 1.00 91.12 198 A 1 
ATOM 1627 N N   . GLY A 1 199 ? 11.575  -18.233 -19.284 1.00 97.56 199 A 1 
ATOM 1628 C CA  . GLY A 1 199 ? 11.149  -19.634 -19.264 1.00 97.09 199 A 1 
ATOM 1629 C C   . GLY A 1 199 ? 10.338  -20.036 -20.495 1.00 97.41 199 A 1 
ATOM 1630 O O   . GLY A 1 199 ? 9.874   -19.193 -21.264 1.00 96.45 199 A 1 
ATOM 1631 N N   . ASP A 1 200 ? 10.143  -21.353 -20.680 1.00 97.05 200 A 1 
ATOM 1632 C CA  . ASP A 1 200 ? 9.312   -21.904 -21.764 1.00 96.78 200 A 1 
ATOM 1633 C C   . ASP A 1 200 ? 7.820   -21.688 -21.473 1.00 97.02 200 A 1 
ATOM 1634 O O   . ASP A 1 200 ? 7.269   -22.269 -20.535 1.00 96.29 200 A 1 
ATOM 1635 C CB  . ASP A 1 200 ? 9.632   -23.395 -21.970 1.00 95.92 200 A 1 
ATOM 1636 C CG  . ASP A 1 200 ? 8.677   -24.099 -22.954 1.00 94.10 200 A 1 
ATOM 1637 O OD1 . ASP A 1 200 ? 7.923   -23.411 -23.683 1.00 91.62 200 A 1 
ATOM 1638 O OD2 . ASP A 1 200 ? 8.636   -25.347 -22.916 1.00 90.21 200 A 1 
ATOM 1639 N N   . LEU A 1 201 ? 7.146   -20.895 -22.299 1.00 97.00 201 A 1 
ATOM 1640 C CA  . LEU A 1 201 ? 5.731   -20.537 -22.148 1.00 96.80 201 A 1 
ATOM 1641 C C   . LEU A 1 201 ? 4.787   -21.751 -22.093 1.00 96.84 201 A 1 
ATOM 1642 O O   . LEU A 1 201 ? 3.707   -21.648 -21.507 1.00 96.09 201 A 1 
ATOM 1643 C CB  . LEU A 1 201 ? 5.328   -19.593 -23.291 1.00 96.41 201 A 1 
ATOM 1644 C CG  . LEU A 1 201 ? 6.015   -18.214 -23.273 1.00 94.96 201 A 1 
ATOM 1645 C CD1 . LEU A 1 201 ? 5.495   -17.379 -24.449 1.00 92.59 201 A 1 
ATOM 1646 C CD2 . LEU A 1 201 ? 5.730   -17.435 -21.987 1.00 92.29 201 A 1 
ATOM 1647 N N   . ASN A 1 202 ? 5.188   -22.904 -22.649 1.00 96.61 202 A 1 
ATOM 1648 C CA  . ASN A 1 202 ? 4.379   -24.126 -22.660 1.00 96.50 202 A 1 
ATOM 1649 C C   . ASN A 1 202 ? 4.593   -25.005 -21.419 1.00 96.51 202 A 1 
ATOM 1650 O O   . ASN A 1 202 ? 3.819   -25.942 -21.189 1.00 95.53 202 A 1 
ATOM 1651 C CB  . ASN A 1 202 ? 4.671   -24.891 -23.955 1.00 96.20 202 A 1 
ATOM 1652 C CG  . ASN A 1 202 ? 4.342   -24.063 -25.180 1.00 94.58 202 A 1 
ATOM 1653 O OD1 . ASN A 1 202 ? 3.248   -23.546 -25.339 1.00 86.67 202 A 1 
ATOM 1654 N ND2 . ASN A 1 202 ? 5.291   -23.891 -26.065 1.00 87.25 202 A 1 
ATOM 1655 N N   . LYS A 1 203 ? 5.605   -24.711 -20.586 1.00 96.82 203 A 1 
ATOM 1656 C CA  . LYS A 1 203 ? 5.904   -25.486 -19.379 1.00 96.62 203 A 1 
ATOM 1657 C C   . LYS A 1 203 ? 4.746   -25.401 -18.380 1.00 96.66 203 A 1 
ATOM 1658 O O   . LYS A 1 203 ? 4.174   -24.334 -18.144 1.00 96.23 203 A 1 
ATOM 1659 C CB  . LYS A 1 203 ? 7.251   -25.047 -18.788 1.00 96.24 203 A 1 
ATOM 1660 C CG  . LYS A 1 203 ? 7.728   -25.991 -17.666 1.00 92.58 203 A 1 
ATOM 1661 C CD  . LYS A 1 203 ? 9.186   -25.711 -17.263 1.00 89.02 203 A 1 
ATOM 1662 C CE  . LYS A 1 203 ? 9.631   -26.703 -16.176 1.00 82.42 203 A 1 
ATOM 1663 N NZ  . LYS A 1 203 ? 11.084  -26.627 -15.898 1.00 73.74 203 A 1 
ATOM 1664 N N   . LYS A 1 204 ? 4.412   -26.546 -17.769 1.00 94.62 204 A 1 
ATOM 1665 C CA  . LYS A 1 204 ? 3.369   -26.663 -16.739 1.00 94.50 204 A 1 
ATOM 1666 C C   . LYS A 1 204 ? 3.851   -26.097 -15.404 1.00 94.93 204 A 1 
ATOM 1667 O O   . LYS A 1 204 ? 5.004   -26.281 -15.031 1.00 93.96 204 A 1 
ATOM 1668 C CB  . LYS A 1 204 ? 2.944   -28.128 -16.581 1.00 93.59 204 A 1 
ATOM 1669 C CG  . LYS A 1 204 ? 2.232   -28.673 -17.826 1.00 90.35 204 A 1 
ATOM 1670 C CD  . LYS A 1 204 ? 1.933   -30.169 -17.649 1.00 86.00 204 A 1 
ATOM 1671 C CE  . LYS A 1 204 ? 1.279   -30.735 -18.910 1.00 81.95 204 A 1 
ATOM 1672 N NZ  . LYS A 1 204 ? 1.174   -32.215 -18.857 1.00 73.27 204 A 1 
ATOM 1673 N N   . ILE A 1 205 ? 2.935   -25.477 -14.658 1.00 93.23 205 A 1 
ATOM 1674 C CA  . ILE A 1 205 ? 3.183   -24.931 -13.322 1.00 92.72 205 A 1 
ATOM 1675 C C   . ILE A 1 205 ? 2.479   -25.797 -12.280 1.00 92.22 205 A 1 
ATOM 1676 O O   . ILE A 1 205 ? 1.271   -26.029 -12.361 1.00 90.86 205 A 1 
ATOM 1677 C CB  . ILE A 1 205 ? 2.746   -23.453 -13.246 1.00 92.37 205 A 1 
ATOM 1678 C CG1 . ILE A 1 205 ? 3.582   -22.601 -14.224 1.00 89.57 205 A 1 
ATOM 1679 C CG2 . ILE A 1 205 ? 2.890   -22.928 -11.804 1.00 89.56 205 A 1 
ATOM 1680 C CD1 . ILE A 1 205 ? 3.181   -21.125 -14.252 1.00 85.58 205 A 1 
ATOM 1681 N N   . TYR A 1 206 ? 3.231   -26.230 -11.259 1.00 92.27 206 A 1 
ATOM 1682 C CA  . TYR A 1 206 ? 2.717   -27.018 -10.134 1.00 91.18 206 A 1 
ATOM 1683 C C   . TYR A 1 206 ? 2.663   -26.203 -8.841  1.00 91.21 206 A 1 
ATOM 1684 O O   . TYR A 1 206 ? 1.660   -26.249 -8.130  1.00 89.09 206 A 1 
ATOM 1685 C CB  . TYR A 1 206 ? 3.571   -28.275 -9.967  1.00 90.23 206 A 1 
ATOM 1686 C CG  . TYR A 1 206 ? 3.566   -29.167 -11.190 1.00 87.60 206 A 1 
ATOM 1687 C CD1 . TYR A 1 206 ? 2.447   -29.984 -11.458 1.00 84.03 206 A 1 
ATOM 1688 C CD2 . TYR A 1 206 ? 4.663   -29.171 -12.075 1.00 83.97 206 A 1 
ATOM 1689 C CE1 . TYR A 1 206 ? 2.430   -30.806 -12.601 1.00 80.39 206 A 1 
ATOM 1690 C CE2 . TYR A 1 206 ? 4.648   -29.991 -13.219 1.00 80.38 206 A 1 
ATOM 1691 C CZ  . TYR A 1 206 ? 3.531   -30.811 -13.483 1.00 82.45 206 A 1 
ATOM 1692 O OH  . TYR A 1 206 ? 3.517   -31.606 -14.587 1.00 79.07 206 A 1 
ATOM 1693 N N   . GLU A 1 207 ? 3.708   -25.437 -8.551  1.00 93.97 207 A 1 
ATOM 1694 C CA  . GLU A 1 207 ? 3.802   -24.521 -7.411  1.00 94.90 207 A 1 
ATOM 1695 C C   . GLU A 1 207 ? 4.458   -23.205 -7.826  1.00 96.31 207 A 1 
ATOM 1696 O O   . GLU A 1 207 ? 5.379   -23.180 -8.640  1.00 95.88 207 A 1 
ATOM 1697 C CB  . GLU A 1 207 ? 4.573   -25.151 -6.249  1.00 93.28 207 A 1 
ATOM 1698 C CG  . GLU A 1 207 ? 3.843   -26.375 -5.684  1.00 85.87 207 A 1 
ATOM 1699 C CD  . GLU A 1 207 ? 4.366   -26.712 -4.292  1.00 84.40 207 A 1 
ATOM 1700 O OE1 . GLU A 1 207 ? 3.542   -26.680 -3.340  1.00 75.51 207 A 1 
ATOM 1701 O OE2 . GLU A 1 207 ? 5.572   -26.946 -4.145  1.00 77.46 207 A 1 
ATOM 1702 N N   . ILE A 1 208 ? 3.960   -22.114 -7.243  1.00 97.13 208 A 1 
ATOM 1703 C CA  . ILE A 1 208 ? 4.386   -20.748 -7.516  1.00 97.59 208 A 1 
ATOM 1704 C C   . ILE A 1 208 ? 4.980   -20.182 -6.231  1.00 97.92 208 A 1 
ATOM 1705 O O   . ILE A 1 208 ? 4.289   -20.133 -5.211  1.00 97.75 208 A 1 
ATOM 1706 C CB  . ILE A 1 208 ? 3.199   -19.897 -8.024  1.00 97.24 208 A 1 
ATOM 1707 C CG1 . ILE A 1 208 ? 2.530   -20.537 -9.265  1.00 95.94 208 A 1 
ATOM 1708 C CG2 . ILE A 1 208 ? 3.677   -18.469 -8.346  1.00 95.86 208 A 1 
ATOM 1709 C CD1 . ILE A 1 208 ? 1.174   -19.912 -9.621  1.00 93.47 208 A 1 
ATOM 1710 N N   . GLY A 1 209 ? 6.229   -19.746 -6.285  1.00 98.40 209 A 1 
ATOM 1711 C CA  . GLY A 1 209 ? 6.845   -18.897 -5.274  1.00 98.52 209 A 1 
ATOM 1712 C C   . GLY A 1 209 ? 6.603   -17.424 -5.586  1.00 98.65 209 A 1 
ATOM 1713 O O   . GLY A 1 209 ? 6.545   -17.041 -6.755  1.00 98.56 209 A 1 
ATOM 1714 N N   . TRP A 1 210 ? 6.453   -16.576 -4.558  1.00 98.62 210 A 1 
ATOM 1715 C CA  . TRP A 1 210 ? 6.415   -15.128 -4.755  1.00 98.63 210 A 1 
ATOM 1716 C C   . TRP A 1 210 ? 6.958   -14.342 -3.566  1.00 98.58 210 A 1 
ATOM 1717 O O   . TRP A 1 210 ? 6.779   -14.718 -2.409  1.00 98.27 210 A 1 
ATOM 1718 C CB  . TRP A 1 210 ? 5.007   -14.647 -5.132  1.00 98.51 210 A 1 
ATOM 1719 C CG  . TRP A 1 210 ? 3.976   -14.700 -4.048  1.00 98.49 210 A 1 
ATOM 1720 C CD1 . TRP A 1 210 ? 3.601   -13.663 -3.265  1.00 98.11 210 A 1 
ATOM 1721 C CD2 . TRP A 1 210 ? 3.170   -15.837 -3.618  1.00 98.43 210 A 1 
ATOM 1722 N NE1 . TRP A 1 210 ? 2.620   -14.077 -2.385  1.00 97.91 210 A 1 
ATOM 1723 C CE2 . TRP A 1 210 ? 2.316   -15.408 -2.562  1.00 98.18 210 A 1 
ATOM 1724 C CE3 . TRP A 1 210 ? 3.072   -17.182 -4.019  1.00 98.08 210 A 1 
ATOM 1725 C CZ2 . TRP A 1 210 ? 1.409   -16.274 -1.930  1.00 97.72 210 A 1 
ATOM 1726 C CZ3 . TRP A 1 210 ? 2.168   -18.065 -3.391  1.00 97.69 210 A 1 
ATOM 1727 C CH2 . TRP A 1 210 ? 1.345   -17.615 -2.352  1.00 97.36 210 A 1 
ATOM 1728 N N   . CYS A 1 211 ? 7.570   -13.206 -3.880  1.00 98.48 211 A 1 
ATOM 1729 C CA  . CYS A 1 211 ? 7.896   -12.137 -2.948  1.00 98.38 211 A 1 
ATOM 1730 C C   . CYS A 1 211 ? 7.852   -10.806 -3.708  1.00 98.38 211 A 1 
ATOM 1731 O O   . CYS A 1 211 ? 8.402   -10.702 -4.806  1.00 97.93 211 A 1 
ATOM 1732 C CB  . CYS A 1 211 ? 9.266   -12.409 -2.317  1.00 98.06 211 A 1 
ATOM 1733 S SG  . CYS A 1 211 ? 9.511   -11.283 -0.916  1.00 96.96 211 A 1 
ATOM 1734 N N   . THR A 1 212 ? 7.124   -9.816  -3.162  1.00 98.26 212 A 1 
ATOM 1735 C CA  . THR A 1 212 ? 6.931   -8.514  -3.819  1.00 98.20 212 A 1 
ATOM 1736 C C   . THR A 1 212 ? 8.213   -7.681  -3.848  1.00 97.97 212 A 1 
ATOM 1737 O O   . THR A 1 212 ? 9.171   -7.997  -3.147  1.00 97.11 212 A 1 
ATOM 1738 C CB  . THR A 1 212 ? 5.806   -7.726  -3.138  1.00 98.01 212 A 1 
ATOM 1739 O OG1 . THR A 1 212 ? 6.056   -7.548  -1.763  1.00 96.92 212 A 1 
ATOM 1740 C CG2 . THR A 1 212 ? 4.465   -8.453  -3.259  1.00 96.65 212 A 1 
ATOM 1741 N N   . GLY A 1 213 ? 8.230   -6.606  -4.641  1.00 97.47 213 A 1 
ATOM 1742 C CA  . GLY A 1 213 ? 9.321   -5.637  -4.657  1.00 97.32 213 A 1 
ATOM 1743 C C   . GLY A 1 213 ? 10.634  -6.169  -5.239  1.00 97.50 213 A 1 
ATOM 1744 O O   . GLY A 1 213 ? 10.643  -6.938  -6.209  1.00 96.17 213 A 1 
ATOM 1745 N N   . ALA A 1 214 ? 11.752  -5.756  -4.636  1.00 96.81 214 A 1 
ATOM 1746 C CA  . ALA A 1 214 ? 13.116  -6.102  -5.054  1.00 96.46 214 A 1 
ATOM 1747 C C   . ALA A 1 214 ? 13.596  -7.447  -4.476  1.00 96.78 214 A 1 
ATOM 1748 O O   . ALA A 1 214 ? 14.643  -7.531  -3.833  1.00 95.41 214 A 1 
ATOM 1749 C CB  . ALA A 1 214 ? 14.045  -4.931  -4.711  1.00 95.47 214 A 1 
ATOM 1750 N N   . ALA A 1 215 ? 12.823  -8.517  -4.654  1.00 95.94 215 A 1 
ATOM 1751 C CA  . ALA A 1 215 ? 13.103  -9.846  -4.103  1.00 96.64 215 A 1 
ATOM 1752 C C   . ALA A 1 215 ? 13.612  -10.860 -5.145  1.00 97.22 215 A 1 
ATOM 1753 O O   . ALA A 1 215 ? 13.507  -12.076 -4.941  1.00 96.46 215 A 1 
ATOM 1754 C CB  . ALA A 1 215 ? 11.874  -10.319 -3.322  1.00 96.41 215 A 1 
ATOM 1755 N N   . GLN A 1 216 ? 14.193  -10.402 -6.258  1.00 97.46 216 A 1 
ATOM 1756 C CA  . GLN A 1 216 ? 14.765  -11.250 -7.311  1.00 97.28 216 A 1 
ATOM 1757 C C   . GLN A 1 216 ? 15.862  -12.190 -6.800  1.00 97.39 216 A 1 
ATOM 1758 O O   . GLN A 1 216 ? 15.968  -13.323 -7.274  1.00 96.73 216 A 1 
ATOM 1759 C CB  . GLN A 1 216 ? 15.273  -10.393 -8.487  1.00 96.60 216 A 1 
ATOM 1760 C CG  . GLN A 1 216 ? 16.425  -9.396  -8.225  1.00 92.38 216 A 1 
ATOM 1761 C CD  . GLN A 1 216 ? 15.974  -8.062  -7.643  1.00 92.83 216 A 1 
ATOM 1762 O OE1 . GLN A 1 216 ? 14.914  -7.937  -7.062  1.00 86.40 216 A 1 
ATOM 1763 N NE2 . GLN A 1 216 ? 16.753  -7.015  -7.770  1.00 84.93 216 A 1 
ATOM 1764 N N   . ASN A 1 217 ? 16.619  -11.775 -5.779  1.00 97.32 217 A 1 
ATOM 1765 C CA  . ASN A 1 217 ? 17.683  -12.590 -5.183  1.00 96.74 217 A 1 
ATOM 1766 C C   . ASN A 1 217 ? 17.164  -13.813 -4.407  1.00 97.47 217 A 1 
ATOM 1767 O O   . ASN A 1 217 ? 17.938  -14.717 -4.118  1.00 96.88 217 A 1 
ATOM 1768 C CB  . ASN A 1 217 ? 18.555  -11.687 -4.294  1.00 95.16 217 A 1 
ATOM 1769 C CG  . ASN A 1 217 ? 19.303  -10.623 -5.081  1.00 86.68 217 A 1 
ATOM 1770 O OD1 . ASN A 1 217 ? 19.523  -10.721 -6.274  1.00 77.70 217 A 1 
ATOM 1771 N ND2 . ASN A 1 217 ? 19.712  -9.555  -4.437  1.00 76.60 217 A 1 
ATOM 1772 N N   . LEU A 1 218 ? 15.861  -13.877 -4.096  1.00 97.47 218 A 1 
ATOM 1773 C CA  . LEU A 1 218 ? 15.238  -15.040 -3.456  1.00 97.76 218 A 1 
ATOM 1774 C C   . LEU A 1 218 ? 14.856  -16.141 -4.458  1.00 98.21 218 A 1 
ATOM 1775 O O   . LEU A 1 218 ? 14.294  -17.162 -4.057  1.00 98.05 218 A 1 
ATOM 1776 C CB  . LEU A 1 218 ? 14.022  -14.607 -2.620  1.00 97.59 218 A 1 
ATOM 1777 C CG  . LEU A 1 218 ? 14.278  -13.512 -1.573  1.00 96.53 218 A 1 
ATOM 1778 C CD1 . LEU A 1 218 ? 12.998  -13.306 -0.758  1.00 94.48 218 A 1 
ATOM 1779 C CD2 . LEU A 1 218 ? 15.412  -13.863 -0.612  1.00 94.05 218 A 1 
ATOM 1780 N N   . LEU A 1 219 ? 15.148  -15.965 -5.751  1.00 98.09 219 A 1 
ATOM 1781 C CA  . LEU A 1 219 ? 14.884  -16.989 -6.768  1.00 98.29 219 A 1 
ATOM 1782 C C   . LEU A 1 219 ? 15.581  -18.310 -6.427  1.00 98.38 219 A 1 
ATOM 1783 O O   . LEU A 1 219 ? 14.945  -19.355 -6.501  1.00 98.34 219 A 1 
ATOM 1784 C CB  . LEU A 1 219 ? 15.309  -16.464 -8.152  1.00 98.31 219 A 1 
ATOM 1785 C CG  . LEU A 1 219 ? 15.202  -17.510 -9.279  1.00 98.11 219 A 1 
ATOM 1786 C CD1 . LEU A 1 219 ? 13.783  -18.048 -9.460  1.00 97.60 219 A 1 
ATOM 1787 C CD2 . LEU A 1 219 ? 15.657  -16.895 -10.601 1.00 97.67 219 A 1 
ATOM 1788 N N   . THR A 1 220 ? 16.849  -18.277 -6.003  1.00 98.36 220 A 1 
ATOM 1789 C CA  . THR A 1 220 ? 17.596  -19.492 -5.630  1.00 98.29 220 A 1 
ATOM 1790 C C   . THR A 1 220 ? 16.952  -20.211 -4.445  1.00 98.43 220 A 1 
ATOM 1791 O O   . THR A 1 220 ? 16.771  -21.426 -4.494  1.00 98.30 220 A 1 
ATOM 1792 C CB  . THR A 1 220 ? 19.058  -19.151 -5.310  1.00 97.88 220 A 1 
ATOM 1793 O OG1 . THR A 1 220 ? 19.612  -18.446 -6.395  1.00 95.06 220 A 1 
ATOM 1794 C CG2 . THR A 1 220 ? 19.919  -20.388 -5.088  1.00 94.15 220 A 1 
ATOM 1795 N N   . ASP A 1 221 ? 16.516  -19.479 -3.420  1.00 98.35 221 A 1 
ATOM 1796 C CA  . ASP A 1 221 ? 15.793  -20.054 -2.278  1.00 98.33 221 A 1 
ATOM 1797 C C   . ASP A 1 221 ? 14.481  -20.713 -2.736  1.00 98.53 221 A 1 
ATOM 1798 O O   . ASP A 1 221 ? 14.155  -21.824 -2.330  1.00 98.34 221 A 1 
ATOM 1799 C CB  . ASP A 1 221 ? 15.465  -18.972 -1.234  1.00 98.03 221 A 1 
ATOM 1800 C CG  . ASP A 1 221 ? 16.659  -18.329 -0.529  1.00 97.24 221 A 1 
ATOM 1801 O OD1 . ASP A 1 221 ? 17.802  -18.789 -0.720  1.00 94.91 221 A 1 
ATOM 1802 O OD2 . ASP A 1 221 ? 16.391  -17.361 0.233   1.00 94.49 221 A 1 
ATOM 1803 N N   . ALA A 1 222 ? 13.736  -20.055 -3.625  1.00 98.35 222 A 1 
ATOM 1804 C CA  . ALA A 1 222 ? 12.497  -20.599 -4.174  1.00 98.39 222 A 1 
ATOM 1805 C C   . ALA A 1 222 ? 12.727  -21.871 -5.015  1.00 98.46 222 A 1 
ATOM 1806 O O   . ALA A 1 222 ? 11.921  -22.803 -4.951  1.00 98.31 222 A 1 
ATOM 1807 C CB  . ALA A 1 222 ? 11.807  -19.490 -4.979  1.00 98.31 222 A 1 
ATOM 1808 N N   . ILE A 1 223 ? 13.826  -21.931 -5.776  1.00 98.47 223 A 1 
ATOM 1809 C CA  . ILE A 1 223 ? 14.241  -23.125 -6.536  1.00 98.42 223 A 1 
ATOM 1810 C C   . ILE A 1 223 ? 14.519  -24.293 -5.585  1.00 98.33 223 A 1 
ATOM 1811 O O   . ILE A 1 223 ? 14.026  -25.394 -5.829  1.00 98.06 223 A 1 
ATOM 1812 C CB  . ILE A 1 223 ? 15.473  -22.805 -7.412  1.00 98.44 223 A 1 
ATOM 1813 C CG1 . ILE A 1 223 ? 15.076  -21.875 -8.577  1.00 98.14 223 A 1 
ATOM 1814 C CG2 . ILE A 1 223 ? 16.120  -24.086 -7.980  1.00 98.06 223 A 1 
ATOM 1815 C CD1 . ILE A 1 223 ? 16.274  -21.137 -9.190  1.00 97.38 223 A 1 
ATOM 1816 N N   . ASN A 1 224 ? 15.243  -24.057 -4.481  1.00 98.39 224 A 1 
ATOM 1817 C CA  . ASN A 1 224 ? 15.553  -25.077 -3.477  1.00 98.22 224 A 1 
ATOM 1818 C C   . ASN A 1 224 ? 14.289  -25.642 -2.804  1.00 98.17 224 A 1 
ATOM 1819 O O   . ASN A 1 224 ? 14.267  -26.798 -2.398  1.00 97.63 224 A 1 
ATOM 1820 C CB  . ASN A 1 224 ? 16.516  -24.475 -2.442  1.00 98.00 224 A 1 
ATOM 1821 C CG  . ASN A 1 224 ? 17.894  -24.174 -3.004  1.00 96.49 224 A 1 
ATOM 1822 O OD1 . ASN A 1 224 ? 18.340  -24.729 -3.993  1.00 90.87 224 A 1 
ATOM 1823 N ND2 . ASN A 1 224 ? 18.637  -23.304 -2.362  1.00 90.68 224 A 1 
ATOM 1824 N N   . GLU A 1 225 ? 13.220  -24.862 -2.743  1.00 98.07 225 A 1 
ATOM 1825 C CA  . GLU A 1 225 ? 11.895  -25.291 -2.265  1.00 97.95 225 A 1 
ATOM 1826 C C   . GLU A 1 225 ? 11.069  -26.058 -3.320  1.00 97.91 225 A 1 
ATOM 1827 O O   . GLU A 1 225 ? 9.933   -26.472 -3.050  1.00 96.62 225 A 1 
ATOM 1828 C CB  . GLU A 1 225 ? 11.132  -24.058 -1.765  1.00 97.71 225 A 1 
ATOM 1829 C CG  . GLU A 1 225 ? 11.732  -23.442 -0.493  1.00 96.46 225 A 1 
ATOM 1830 C CD  . GLU A 1 225 ? 11.564  -24.317 0.753   1.00 96.35 225 A 1 
ATOM 1831 O OE1 . GLU A 1 225 ? 12.408  -24.191 1.663   1.00 91.03 225 A 1 
ATOM 1832 O OE2 . GLU A 1 225 ? 10.534  -25.037 0.826   1.00 91.75 225 A 1 
ATOM 1833 N N   . GLY A 1 226 ? 11.600  -26.239 -4.529  1.00 97.59 226 A 1 
ATOM 1834 C CA  . GLY A 1 226 ? 10.989  -27.033 -5.596  1.00 97.16 226 A 1 
ATOM 1835 C C   . GLY A 1 226 ? 9.871   -26.332 -6.377  1.00 97.17 226 A 1 
ATOM 1836 O O   . GLY A 1 226 ? 9.040   -27.003 -6.994  1.00 95.63 226 A 1 
ATOM 1837 N N   . VAL A 1 227 ? 9.817   -24.998 -6.376  1.00 97.68 227 A 1 
ATOM 1838 C CA  . VAL A 1 227 ? 8.814   -24.267 -7.170  1.00 97.79 227 A 1 
ATOM 1839 C C   . VAL A 1 227 ? 9.059   -24.428 -8.674  1.00 97.71 227 A 1 
ATOM 1840 O O   . VAL A 1 227 ? 10.174  -24.642 -9.132  1.00 97.24 227 A 1 
ATOM 1841 C CB  . VAL A 1 227 ? 8.691   -22.777 -6.795  1.00 97.61 227 A 1 
ATOM 1842 C CG1 . VAL A 1 227 ? 8.434   -22.595 -5.300  1.00 96.47 227 A 1 
ATOM 1843 C CG2 . VAL A 1 227 ? 9.886   -21.934 -7.235  1.00 96.03 227 A 1 
ATOM 1844 N N   . THR A 1 228 ? 8.006   -24.288 -9.468  1.00 97.65 228 A 1 
ATOM 1845 C CA  . THR A 1 228 ? 8.099   -24.321 -10.938 1.00 97.35 228 A 1 
ATOM 1846 C C   . THR A 1 228 ? 8.039   -22.934 -11.575 1.00 97.88 228 A 1 
ATOM 1847 O O   . THR A 1 228 ? 8.430   -22.770 -12.731 1.00 97.40 228 A 1 
ATOM 1848 C CB  . THR A 1 228 ? 7.025   -25.229 -11.537 1.00 95.60 228 A 1 
ATOM 1849 O OG1 . THR A 1 228 ? 5.766   -24.923 -10.981 1.00 86.88 228 A 1 
ATOM 1850 C CG2 . THR A 1 228 ? 7.289   -26.697 -11.230 1.00 85.32 228 A 1 
ATOM 1851 N N   . ALA A 1 229 ? 7.578   -21.935 -10.822 1.00 98.15 229 A 1 
ATOM 1852 C CA  . ALA A 1 229 ? 7.616   -20.527 -11.200 1.00 98.30 229 A 1 
ATOM 1853 C C   . ALA A 1 229 ? 7.869   -19.640 -9.972  1.00 98.52 229 A 1 
ATOM 1854 O O   . ALA A 1 229 ? 7.390   -19.949 -8.879  1.00 98.39 229 A 1 
ATOM 1855 C CB  . ALA A 1 229 ? 6.297   -20.156 -11.885 1.00 97.93 229 A 1 
ATOM 1856 N N   . TYR A 1 230 ? 8.549   -18.508 -10.155 1.00 98.59 230 A 1 
ATOM 1857 C CA  . TYR A 1 230 ? 8.774   -17.496 -9.123  1.00 98.70 230 A 1 
ATOM 1858 C C   . TYR A 1 230 ? 8.400   -16.096 -9.622  1.00 98.71 230 A 1 
ATOM 1859 O O   . TYR A 1 230 ? 8.722   -15.724 -10.748 1.00 98.57 230 A 1 
ATOM 1860 C CB  . TYR A 1 230 ? 10.226  -17.572 -8.639  1.00 98.64 230 A 1 
ATOM 1861 C CG  . TYR A 1 230 ? 10.537  -16.584 -7.531  1.00 98.60 230 A 1 
ATOM 1862 C CD1 . TYR A 1 230 ? 11.394  -15.498 -7.773  1.00 97.79 230 A 1 
ATOM 1863 C CD2 . TYR A 1 230 ? 9.940   -16.737 -6.268  1.00 97.93 230 A 1 
ATOM 1864 C CE1 . TYR A 1 230 ? 11.658  -14.568 -6.752  1.00 97.44 230 A 1 
ATOM 1865 C CE2 . TYR A 1 230 ? 10.191  -15.802 -5.246  1.00 97.41 230 A 1 
ATOM 1866 C CZ  . TYR A 1 230 ? 11.053  -14.716 -5.489  1.00 97.99 230 A 1 
ATOM 1867 O OH  . TYR A 1 230 ? 11.290  -13.808 -4.513  1.00 97.29 230 A 1 
ATOM 1868 N N   . ILE A 1 231 ? 7.695   -15.323 -8.784  1.00 98.73 231 A 1 
ATOM 1869 C CA  . ILE A 1 231 ? 7.215   -13.969 -9.089  1.00 98.73 231 A 1 
ATOM 1870 C C   . ILE A 1 231 ? 7.863   -12.976 -8.123  1.00 98.71 231 A 1 
ATOM 1871 O O   . ILE A 1 231 ? 7.754   -13.136 -6.907  1.00 98.45 231 A 1 
ATOM 1872 C CB  . ILE A 1 231 ? 5.671   -13.877 -9.017  1.00 98.61 231 A 1 
ATOM 1873 C CG1 . ILE A 1 231 ? 4.977   -14.945 -9.893  1.00 98.16 231 A 1 
ATOM 1874 C CG2 . ILE A 1 231 ? 5.201   -12.466 -9.421  1.00 98.13 231 A 1 
ATOM 1875 C CD1 . ILE A 1 231 ? 3.464   -15.061 -9.629  1.00 96.99 231 A 1 
ATOM 1876 N N   . SER A 1 232 ? 8.459   -11.914 -8.665  1.00 98.60 232 A 1 
ATOM 1877 C CA  . SER A 1 232 ? 8.932   -10.752 -7.908  1.00 98.48 232 A 1 
ATOM 1878 C C   . SER A 1 232 ? 8.626   -9.445  -8.651  1.00 98.39 232 A 1 
ATOM 1879 O O   . SER A 1 232 ? 8.016   -9.471  -9.726  1.00 97.24 232 A 1 
ATOM 1880 C CB  . SER A 1 232 ? 10.421  -10.906 -7.601  1.00 97.88 232 A 1 
ATOM 1881 O OG  . SER A 1 232 ? 10.785  -9.969  -6.616  1.00 90.82 232 A 1 
ATOM 1882 N N   . GLY A 1 233 ? 8.984   -8.302  -8.074  1.00 97.92 233 A 1 
ATOM 1883 C CA  . GLY A 1 233 ? 8.819   -7.000  -8.718  1.00 97.70 233 A 1 
ATOM 1884 C C   . GLY A 1 233 ? 9.897   -6.696  -9.753  1.00 97.52 233 A 1 
ATOM 1885 O O   . GLY A 1 233 ? 9.575   -6.248  -10.854 1.00 95.80 233 A 1 
ATOM 1886 N N   . GLU A 1 234 ? 11.159  -6.971  -9.421  1.00 96.85 234 A 1 
ATOM 1887 C CA  . GLU A 1 234 ? 12.336  -6.624  -10.224 1.00 96.68 234 A 1 
ATOM 1888 C C   . GLU A 1 234 ? 13.004  -7.845  -10.866 1.00 96.95 234 A 1 
ATOM 1889 O O   . GLU A 1 234 ? 12.676  -8.991  -10.564 1.00 95.71 234 A 1 
ATOM 1890 C CB  . GLU A 1 234 ? 13.340  -5.853  -9.360  1.00 95.69 234 A 1 
ATOM 1891 C CG  . GLU A 1 234 ? 12.795  -4.492  -8.902  1.00 92.79 234 A 1 
ATOM 1892 C CD  . GLU A 1 234 ? 13.821  -3.679  -8.102  1.00 91.11 234 A 1 
ATOM 1893 O OE1 . GLU A 1 234 ? 13.402  -2.635  -7.552  1.00 83.75 234 A 1 
ATOM 1894 O OE2 . GLU A 1 234 ? 14.998  -4.101  -8.021  1.00 86.21 234 A 1 
ATOM 1895 N N   . ILE A 1 235 ? 13.971  -7.588  -11.756 1.00 95.97 235 A 1 
ATOM 1896 C CA  . ILE A 1 235 ? 14.831  -8.599  -12.381 1.00 96.55 235 A 1 
ATOM 1897 C C   . ILE A 1 235 ? 16.265  -8.069  -12.465 1.00 96.62 235 A 1 
ATOM 1898 O O   . ILE A 1 235 ? 16.477  -6.880  -12.688 1.00 95.58 235 A 1 
ATOM 1899 C CB  . ILE A 1 235 ? 14.265  -9.019  -13.753 1.00 96.00 235 A 1 
ATOM 1900 C CG1 . ILE A 1 235 ? 15.049  -10.209 -14.348 1.00 94.29 235 A 1 
ATOM 1901 C CG2 . ILE A 1 235 ? 14.210  -7.841  -14.751 1.00 93.06 235 A 1 
ATOM 1902 C CD1 . ILE A 1 235 ? 14.362  -10.856 -15.563 1.00 91.60 235 A 1 
ATOM 1903 N N   . SER A 1 236 ? 17.246  -8.961  -12.311 1.00 96.70 236 A 1 
ATOM 1904 C CA  . SER A 1 236 ? 18.664  -8.692  -12.559 1.00 96.53 236 A 1 
ATOM 1905 C C   . SER A 1 236 ? 19.191  -9.574  -13.687 1.00 96.95 236 A 1 
ATOM 1906 O O   . SER A 1 236 ? 18.561  -10.563 -14.066 1.00 96.54 236 A 1 
ATOM 1907 C CB  . SER A 1 236 ? 19.476  -8.878  -11.272 1.00 95.61 236 A 1 
ATOM 1908 O OG  . SER A 1 236 ? 19.480  -10.233 -10.867 1.00 92.19 236 A 1 
ATOM 1909 N N   . GLU A 1 237 ? 20.365  -9.240  -14.212 1.00 97.47 237 A 1 
ATOM 1910 C CA  . GLU A 1 237 ? 21.048  -10.028 -15.241 1.00 97.56 237 A 1 
ATOM 1911 C C   . GLU A 1 237 ? 21.272  -11.483 -14.780 1.00 97.59 237 A 1 
ATOM 1912 O O   . GLU A 1 237 ? 20.858  -12.421 -15.467 1.00 97.01 237 A 1 
ATOM 1913 C CB  . GLU A 1 237 ? 22.347  -9.282  -15.589 1.00 97.36 237 A 1 
ATOM 1914 C CG  . GLU A 1 237 ? 23.082  -9.855  -16.801 1.00 94.85 237 A 1 
ATOM 1915 C CD  . GLU A 1 237 ? 24.046  -10.994 -16.461 1.00 94.70 237 A 1 
ATOM 1916 O OE1 . GLU A 1 237 ? 24.682  -11.462 -17.423 1.00 89.40 237 A 1 
ATOM 1917 O OE2 . GLU A 1 237 ? 24.148  -11.395 -15.285 1.00 91.05 237 A 1 
ATOM 1918 N N   . SER A 1 238 ? 21.774  -11.678 -13.554 1.00 97.62 238 A 1 
ATOM 1919 C CA  . SER A 1 238 ? 21.986  -13.005 -12.961 1.00 97.61 238 A 1 
ATOM 1920 C C   . SER A 1 238 ? 20.697  -13.820 -12.821 1.00 98.03 238 A 1 
ATOM 1921 O O   . SER A 1 238 ? 20.707  -15.038 -13.003 1.00 97.48 238 A 1 
ATOM 1922 C CB  . SER A 1 238 ? 22.666  -12.864 -11.598 1.00 96.63 238 A 1 
ATOM 1923 O OG  . SER A 1 238 ? 21.889  -12.076 -10.716 1.00 91.35 238 A 1 
ATOM 1924 N N   . THR A 1 239 ? 19.556  -13.168 -12.568 1.00 97.43 239 A 1 
ATOM 1925 C CA  . THR A 1 239 ? 18.241  -13.828 -12.474 1.00 97.53 239 A 1 
ATOM 1926 C C   . THR A 1 239 ? 17.877  -14.557 -13.772 1.00 98.03 239 A 1 
ATOM 1927 O O   . THR A 1 239 ? 17.254  -15.618 -13.731 1.00 97.70 239 A 1 
ATOM 1928 C CB  . THR A 1 239 ? 17.140  -12.804 -12.156 1.00 96.57 239 A 1 
ATOM 1929 O OG1 . THR A 1 239 ? 17.469  -12.007 -11.044 1.00 92.34 239 A 1 
ATOM 1930 C CG2 . THR A 1 239 ? 15.799  -13.451 -11.829 1.00 92.01 239 A 1 
ATOM 1931 N N   . VAL A 1 240 ? 18.278  -14.014 -14.926 1.00 98.07 240 A 1 
ATOM 1932 C CA  . VAL A 1 240 ? 18.010  -14.624 -16.236 1.00 98.06 240 A 1 
ATOM 1933 C C   . VAL A 1 240 ? 18.723  -15.969 -16.362 1.00 98.27 240 A 1 
ATOM 1934 O O   . VAL A 1 240 ? 18.087  -16.954 -16.740 1.00 98.03 240 A 1 
ATOM 1935 C CB  . VAL A 1 240 ? 18.411  -13.678 -17.384 1.00 97.62 240 A 1 
ATOM 1936 C CG1 . VAL A 1 240 ? 18.166  -14.309 -18.756 1.00 96.42 240 A 1 
ATOM 1937 C CG2 . VAL A 1 240 ? 17.617  -12.365 -17.324 1.00 96.45 240 A 1 
ATOM 1938 N N   . TYR A 1 241 ? 20.009  -16.031 -16.004 1.00 98.37 241 A 1 
ATOM 1939 C CA  . TYR A 1 241 ? 20.793  -17.269 -16.058 1.00 98.40 241 A 1 
ATOM 1940 C C   . TYR A 1 241 ? 20.292  -18.302 -15.055 1.00 98.49 241 A 1 
ATOM 1941 O O   . TYR A 1 241 ? 19.958  -19.414 -15.459 1.00 98.24 241 A 1 
ATOM 1942 C CB  . TYR A 1 241 ? 22.278  -16.960 -15.865 1.00 98.21 241 A 1 
ATOM 1943 C CG  . TYR A 1 241 ? 22.853  -16.166 -17.020 1.00 97.39 241 A 1 
ATOM 1944 C CD1 . TYR A 1 241 ? 23.040  -16.787 -18.269 1.00 94.22 241 A 1 
ATOM 1945 C CD2 . TYR A 1 241 ? 23.179  -14.813 -16.852 1.00 94.90 241 A 1 
ATOM 1946 C CE1 . TYR A 1 241 ? 23.564  -16.054 -19.353 1.00 93.04 241 A 1 
ATOM 1947 C CE2 . TYR A 1 241 ? 23.702  -14.080 -17.933 1.00 92.98 241 A 1 
ATOM 1948 C CZ  . TYR A 1 241 ? 23.900  -14.698 -19.184 1.00 93.07 241 A 1 
ATOM 1949 O OH  . TYR A 1 241 ? 24.418  -13.991 -20.223 1.00 91.64 241 A 1 
ATOM 1950 N N   . ILE A 1 242 ? 20.078  -17.911 -13.796 1.00 98.43 242 A 1 
ATOM 1951 C CA  . ILE A 1 242 ? 19.554  -18.813 -12.755 1.00 98.47 242 A 1 
ATOM 1952 C C   . ILE A 1 242 ? 18.215  -19.432 -13.188 1.00 98.55 242 A 1 
ATOM 1953 O O   . ILE A 1 242 ? 17.998  -20.636 -13.041 1.00 98.45 242 A 1 
ATOM 1954 C CB  . ILE A 1 242 ? 19.424  -18.050 -11.414 1.00 98.40 242 A 1 
ATOM 1955 C CG1 . ILE A 1 242 ? 20.814  -17.618 -10.890 1.00 97.78 242 A 1 
ATOM 1956 C CG2 . ILE A 1 242 ? 18.719  -18.916 -10.349 1.00 97.82 242 A 1 
ATOM 1957 C CD1 . ILE A 1 242 ? 20.755  -16.593 -9.749  1.00 95.24 242 A 1 
ATOM 1958 N N   . SER A 1 243 ? 17.310  -18.630 -13.754 1.00 98.49 243 A 1 
ATOM 1959 C CA  . SER A 1 243 ? 16.019  -19.120 -14.250 1.00 98.48 243 A 1 
ATOM 1960 C C   . SER A 1 243 ? 16.179  -20.112 -15.409 1.00 98.46 243 A 1 
ATOM 1961 O O   . SER A 1 243 ? 15.509  -21.145 -15.423 1.00 98.25 243 A 1 
ATOM 1962 C CB  . SER A 1 243 ? 15.145  -17.936 -14.671 1.00 98.39 243 A 1 
ATOM 1963 O OG  . SER A 1 243 ? 13.933  -18.377 -15.248 1.00 95.72 243 A 1 
ATOM 1964 N N   . ARG A 1 244 ? 17.070  -19.832 -16.375 1.00 98.41 244 A 1 
ATOM 1965 C CA  . ARG A 1 244 ? 17.305  -20.709 -17.537 1.00 98.25 244 A 1 
ATOM 1966 C C   . ARG A 1 244 ? 17.953  -22.033 -17.136 1.00 98.28 244 A 1 
ATOM 1967 O O   . ARG A 1 244 ? 17.494  -23.083 -17.576 1.00 97.99 244 A 1 
ATOM 1968 C CB  . ARG A 1 244 ? 18.190  -19.990 -18.567 1.00 97.94 244 A 1 
ATOM 1969 C CG  . ARG A 1 244 ? 17.429  -18.903 -19.334 1.00 96.08 244 A 1 
ATOM 1970 C CD  . ARG A 1 244 ? 18.416  -18.102 -20.187 1.00 94.83 244 A 1 
ATOM 1971 N NE  . ARG A 1 244 ? 17.744  -17.044 -20.970 1.00 92.06 244 A 1 
ATOM 1972 C CZ  . ARG A 1 244 ? 18.347  -16.108 -21.681 1.00 89.83 244 A 1 
ATOM 1973 N NH1 . ARG A 1 244 ? 19.649  -16.043 -21.770 1.00 86.92 244 A 1 
ATOM 1974 N NH2 . ARG A 1 244 ? 17.647  -15.215 -22.317 1.00 84.38 244 A 1 
ATOM 1975 N N   . GLU A 1 245 ? 18.983  -21.980 -16.289 1.00 98.33 245 A 1 
ATOM 1976 C CA  . GLU A 1 245 ? 19.775  -23.139 -15.862 1.00 98.32 245 A 1 
ATOM 1977 C C   . GLU A 1 245 ? 18.982  -24.067 -14.934 1.00 98.30 245 A 1 
ATOM 1978 O O   . GLU A 1 245 ? 19.020  -25.283 -15.082 1.00 97.89 245 A 1 
ATOM 1979 C CB  . GLU A 1 245 ? 21.040  -22.637 -15.153 1.00 98.25 245 A 1 
ATOM 1980 C CG  . GLU A 1 245 ? 22.026  -21.957 -16.123 1.00 97.54 245 A 1 
ATOM 1981 C CD  . GLU A 1 245 ? 23.130  -21.166 -15.411 1.00 97.29 245 A 1 
ATOM 1982 O OE1 . GLU A 1 245 ? 23.788  -20.365 -16.112 1.00 93.84 245 A 1 
ATOM 1983 O OE2 . GLU A 1 245 ? 23.285  -21.328 -14.181 1.00 94.81 245 A 1 
ATOM 1984 N N   . SER A 1 246 ? 18.185  -23.508 -14.012 1.00 98.38 246 A 1 
ATOM 1985 C CA  . SER A 1 246 ? 17.294  -24.290 -13.143 1.00 98.30 246 A 1 
ATOM 1986 C C   . SER A 1 246 ? 16.031  -24.776 -13.856 1.00 98.25 246 A 1 
ATOM 1987 O O   . SER A 1 246 ? 15.348  -25.697 -13.396 1.00 97.69 246 A 1 
ATOM 1988 C CB  . SER A 1 246 ? 16.888  -23.458 -11.930 1.00 98.27 246 A 1 
ATOM 1989 O OG  . SER A 1 246 ? 16.121  -22.339 -12.335 1.00 97.74 246 A 1 
ATOM 1990 N N   . GLY A 1 247 ? 15.664  -24.142 -14.960 1.00 97.96 247 A 1 
ATOM 1991 C CA  . GLY A 1 247 ? 14.390  -24.353 -15.631 1.00 97.66 247 A 1 
ATOM 1992 C C   . GLY A 1 247 ? 13.171  -23.870 -14.827 1.00 97.86 247 A 1 
ATOM 1993 O O   . GLY A 1 247 ? 12.044  -24.214 -15.190 1.00 97.01 247 A 1 
ATOM 1994 N N   . VAL A 1 248 ? 13.334  -23.110 -13.733 1.00 98.26 248 A 1 
ATOM 1995 C CA  . VAL A 1 248 ? 12.236  -22.473 -12.990 1.00 98.47 248 A 1 
ATOM 1996 C C   . VAL A 1 248 ? 11.893  -21.149 -13.665 1.00 98.52 248 A 1 
ATOM 1997 O O   . VAL A 1 248 ? 12.761  -20.311 -13.876 1.00 98.25 248 A 1 
ATOM 1998 C CB  . VAL A 1 248 ? 12.586  -22.285 -11.505 1.00 98.41 248 A 1 
ATOM 1999 C CG1 . VAL A 1 248 ? 11.508  -21.496 -10.748 1.00 97.87 248 A 1 
ATOM 2000 C CG2 . VAL A 1 248 ? 12.721  -23.657 -10.832 1.00 97.73 248 A 1 
ATOM 2001 N N   . ALA A 1 249 ? 10.623  -20.951 -14.016 1.00 98.50 249 A 1 
ATOM 2002 C CA  . ALA A 1 249 ? 10.200  -19.728 -14.685 1.00 98.52 249 A 1 
ATOM 2003 C C   . ALA A 1 249 ? 10.275  -18.519 -13.750 1.00 98.65 249 A 1 
ATOM 2004 O O   . ALA A 1 249 ? 9.851   -18.596 -12.601 1.00 98.53 249 A 1 
ATOM 2005 C CB  . ALA A 1 249 ? 8.791   -19.899 -15.225 1.00 98.20 249 A 1 
ATOM 2006 N N   . TYR A 1 250 ? 10.732  -17.387 -14.262 1.00 98.61 250 A 1 
ATOM 2007 C CA  . TYR A 1 250 ? 10.799  -16.134 -13.515 1.00 98.67 250 A 1 
ATOM 2008 C C   . TYR A 1 250 ? 9.854   -15.088 -14.096 1.00 98.66 250 A 1 
ATOM 2009 O O   . TYR A 1 250 ? 9.782   -14.929 -15.313 1.00 98.44 250 A 1 
ATOM 2010 C CB  . TYR A 1 250 ? 12.241  -15.638 -13.491 1.00 98.57 250 A 1 
ATOM 2011 C CG  . TYR A 1 250 ? 12.408  -14.453 -12.571 1.00 98.55 250 A 1 
ATOM 2012 C CD1 . TYR A 1 250 ? 12.321  -13.141 -13.070 1.00 98.00 250 A 1 
ATOM 2013 C CD2 . TYR A 1 250 ? 12.593  -14.674 -11.199 1.00 98.02 250 A 1 
ATOM 2014 C CE1 . TYR A 1 250 ? 12.423  -12.050 -12.192 1.00 97.62 250 A 1 
ATOM 2015 C CE2 . TYR A 1 250 ? 12.693  -13.588 -10.319 1.00 97.55 250 A 1 
ATOM 2016 C CZ  . TYR A 1 250 ? 12.610  -12.276 -10.815 1.00 97.72 250 A 1 
ATOM 2017 O OH  . TYR A 1 250 ? 12.702  -11.237 -9.960  1.00 96.88 250 A 1 
ATOM 2018 N N   . PHE A 1 251 ? 9.151   -14.354 -13.222 1.00 98.72 251 A 1 
ATOM 2019 C CA  . PHE A 1 251 ? 8.259   -13.255 -13.584 1.00 98.70 251 A 1 
ATOM 2020 C C   . PHE A 1 251 ? 8.657   -11.984 -12.828 1.00 98.67 251 A 1 
ATOM 2021 O O   . PHE A 1 251 ? 8.472   -11.913 -11.614 1.00 98.34 251 A 1 
ATOM 2022 C CB  . PHE A 1 251 ? 6.806   -13.627 -13.267 1.00 98.59 251 A 1 
ATOM 2023 C CG  . PHE A 1 251 ? 6.220   -14.760 -14.086 1.00 98.58 251 A 1 
ATOM 2024 C CD1 . PHE A 1 251 ? 5.343   -14.474 -15.150 1.00 98.06 251 A 1 
ATOM 2025 C CD2 . PHE A 1 251 ? 6.518   -16.097 -13.770 1.00 98.15 251 A 1 
ATOM 2026 C CE1 . PHE A 1 251 ? 4.759   -15.516 -15.884 1.00 97.77 251 A 1 
ATOM 2027 C CE2 . PHE A 1 251 ? 5.943   -17.140 -14.512 1.00 97.79 251 A 1 
ATOM 2028 C CZ  . PHE A 1 251 ? 5.058   -16.850 -15.564 1.00 97.89 251 A 1 
ATOM 2029 N N   . ALA A 1 252 ? 9.129   -10.967 -13.549 1.00 98.60 252 A 1 
ATOM 2030 C CA  . ALA A 1 252 ? 9.294   -9.618  -13.010 1.00 98.52 252 A 1 
ATOM 2031 C C   . ALA A 1 252 ? 8.008   -8.818  -13.257 1.00 98.48 252 A 1 
ATOM 2032 O O   . ALA A 1 252 ? 7.743   -8.364  -14.375 1.00 98.08 252 A 1 
ATOM 2033 C CB  . ALA A 1 252 ? 10.525  -8.959  -13.635 1.00 98.29 252 A 1 
ATOM 2034 N N   . ALA A 1 253 ? 7.165   -8.687  -12.230 1.00 98.27 253 A 1 
ATOM 2035 C CA  . ALA A 1 253 ? 5.809   -8.140  -12.329 1.00 98.14 253 A 1 
ATOM 2036 C C   . ALA A 1 253 ? 5.704   -6.638  -11.992 1.00 97.87 253 A 1 
ATOM 2037 O O   . ALA A 1 253 ? 4.594   -6.096  -11.993 1.00 96.63 253 A 1 
ATOM 2038 C CB  . ALA A 1 253 ? 4.877   -9.023  -11.489 1.00 98.02 253 A 1 
ATOM 2039 N N   . GLY A 1 254 ? 6.829   -5.972  -11.747 1.00 98.06 254 A 1 
ATOM 2040 C CA  . GLY A 1 254 ? 6.940   -4.567  -11.358 1.00 97.99 254 A 1 
ATOM 2041 C C   . GLY A 1 254 ? 6.992   -4.383  -9.841  1.00 98.12 254 A 1 
ATOM 2042 O O   . GLY A 1 254 ? 6.123   -4.894  -9.129  1.00 97.65 254 A 1 
ATOM 2043 N N   . HIS A 1 255 ? 7.984   -3.643  -9.342  1.00 97.64 255 A 1 
ATOM 2044 C CA  . HIS A 1 255 ? 8.175   -3.357  -7.916  1.00 97.89 255 A 1 
ATOM 2045 C C   . HIS A 1 255 ? 6.945   -2.639  -7.354  1.00 97.91 255 A 1 
ATOM 2046 O O   . HIS A 1 255 ? 6.153   -3.236  -6.623  1.00 97.12 255 A 1 
ATOM 2047 C CB  . HIS A 1 255 ? 9.472   -2.556  -7.740  1.00 97.63 255 A 1 
ATOM 2048 C CG  . HIS A 1 255 ? 9.937   -2.359  -6.319  1.00 97.65 255 A 1 
ATOM 2049 N ND1 . HIS A 1 255 ? 11.261  -2.417  -5.924  1.00 94.61 255 A 1 
ATOM 2050 C CD2 . HIS A 1 255 ? 9.209   -2.056  -5.210  1.00 95.09 255 A 1 
ATOM 2051 C CE1 . HIS A 1 255 ? 11.312  -2.156  -4.611  1.00 94.41 255 A 1 
ATOM 2052 N NE2 . HIS A 1 255 ? 10.083  -1.928  -4.133  1.00 94.84 255 A 1 
ATOM 2053 N N   . HIS A 1 256 ? 6.690   -1.415  -7.815  1.00 97.27 256 A 1 
ATOM 2054 C CA  . HIS A 1 256 ? 5.518   -0.626  -7.432  1.00 97.27 256 A 1 
ATOM 2055 C C   . HIS A 1 256 ? 4.205   -1.397  -7.632  1.00 97.32 256 A 1 
ATOM 2056 O O   . HIS A 1 256 ? 3.337   -1.440  -6.757  1.00 96.40 256 A 1 
ATOM 2057 C CB  . HIS A 1 256 ? 5.516   0.657   -8.268  1.00 96.75 256 A 1 
ATOM 2058 C CG  . HIS A 1 256 ? 4.346   1.551   -7.963  1.00 95.70 256 A 1 
ATOM 2059 N ND1 . HIS A 1 256 ? 4.337   2.562   -7.021  1.00 87.13 256 A 1 
ATOM 2060 C CD2 . HIS A 1 256 ? 3.117   1.510   -8.550  1.00 87.88 256 A 1 
ATOM 2061 C CE1 . HIS A 1 256 ? 3.122   3.118   -7.047  1.00 88.68 256 A 1 
ATOM 2062 N NE2 . HIS A 1 256 ? 2.354   2.505   -7.960  1.00 89.38 256 A 1 
ATOM 2063 N N   . ALA A 1 257 ? 4.065   -2.063  -8.788  1.00 97.45 257 A 1 
ATOM 2064 C CA  . ALA A 1 257 ? 2.855   -2.792  -9.148  1.00 97.30 257 A 1 
ATOM 2065 C C   . ALA A 1 257 ? 2.553   -3.968  -8.202  1.00 97.46 257 A 1 
ATOM 2066 O O   . ALA A 1 257 ? 1.383   -4.313  -8.013  1.00 96.72 257 A 1 
ATOM 2067 C CB  . ALA A 1 257 ? 2.998   -3.256  -10.599 1.00 96.69 257 A 1 
ATOM 2068 N N   . THR A 1 258 ? 3.568   -4.587  -7.597  1.00 97.85 258 A 1 
ATOM 2069 C CA  . THR A 1 258 ? 3.405   -5.679  -6.622  1.00 97.99 258 A 1 
ATOM 2070 C C   . THR A 1 258 ? 3.213   -5.188  -5.182  1.00 97.89 258 A 1 
ATOM 2071 O O   . THR A 1 258 ? 2.642   -5.923  -4.374  1.00 97.49 258 A 1 
ATOM 2072 C CB  . THR A 1 258 ? 4.547   -6.702  -6.704  1.00 98.01 258 A 1 
ATOM 2073 O OG1 . THR A 1 258 ? 5.810   -6.136  -6.499  1.00 97.52 258 A 1 
ATOM 2074 C CG2 . THR A 1 258 ? 4.566   -7.439  -8.042  1.00 97.43 258 A 1 
ATOM 2075 N N   . GLU A 1 259 ? 3.580   -3.939  -4.870  1.00 97.68 259 A 1 
ATOM 2076 C CA  . GLU A 1 259 ? 3.585   -3.413  -3.491  1.00 97.44 259 A 1 
ATOM 2077 C C   . GLU A 1 259 ? 2.480   -2.400  -3.168  1.00 97.26 259 A 1 
ATOM 2078 O O   . GLU A 1 259 ? 2.170   -2.166  -1.998  1.00 95.95 259 A 1 
ATOM 2079 C CB  . GLU A 1 259 ? 4.958   -2.841  -3.175  1.00 97.12 259 A 1 
ATOM 2080 C CG  . GLU A 1 259 ? 5.979   -3.982  -3.121  1.00 95.68 259 A 1 
ATOM 2081 C CD  . GLU A 1 259 ? 7.314   -3.539  -2.549  1.00 95.52 259 A 1 
ATOM 2082 O OE1 . GLU A 1 259 ? 8.008   -4.428  -2.011  1.00 89.74 259 A 1 
ATOM 2083 O OE2 . GLU A 1 259 ? 7.611   -2.331  -2.672  1.00 91.53 259 A 1 
ATOM 2084 N N   . ARG A 1 260 ? 1.776   -1.870  -4.167  1.00 97.60 260 A 1 
ATOM 2085 C CA  . ARG A 1 260 ? 0.676   -0.903  -3.954  1.00 97.26 260 A 1 
ATOM 2086 C C   . ARG A 1 260 ? -0.502  -1.430  -3.126  1.00 97.52 260 A 1 
ATOM 2087 O O   . ARG A 1 260 ? -1.268  -0.659  -2.552  1.00 96.54 260 A 1 
ATOM 2088 C CB  . ARG A 1 260 ? 0.220   -0.347  -5.310  1.00 95.81 260 A 1 
ATOM 2089 C CG  . ARG A 1 260 ? -0.407  -1.390  -6.241  1.00 93.92 260 A 1 
ATOM 2090 C CD  . ARG A 1 260 ? -0.746  -0.737  -7.576  1.00 92.93 260 A 1 
ATOM 2091 N NE  . ARG A 1 260 ? -1.277  -1.709  -8.544  1.00 90.54 260 A 1 
ATOM 2092 C CZ  . ARG A 1 260 ? -1.762  -1.402  -9.737  1.00 89.29 260 A 1 
ATOM 2093 N NH1 . ARG A 1 260 ? -1.875  -0.168  -10.146 1.00 83.91 260 A 1 
ATOM 2094 N NH2 . ARG A 1 260 ? -2.140  -2.343  -10.558 1.00 83.62 260 A 1 
ATOM 2095 N N   . TYR A 1 261 ? -0.668  -2.747  -3.040  1.00 97.75 261 A 1 
ATOM 2096 C CA  . TYR A 1 261 ? -1.855  -3.338  -2.413  1.00 97.87 261 A 1 
ATOM 2097 C C   . TYR A 1 261 ? -1.792  -3.398  -0.883  1.00 98.35 261 A 1 
ATOM 2098 O O   . TYR A 1 261 ? -2.840  -3.328  -0.236  1.00 98.01 261 A 1 
ATOM 2099 C CB  . TYR A 1 261 ? -2.094  -4.729  -3.007  1.00 97.21 261 A 1 
ATOM 2100 C CG  . TYR A 1 261 ? -2.247  -4.744  -4.517  1.00 96.29 261 A 1 
ATOM 2101 C CD1 . TYR A 1 261 ? -3.353  -4.115  -5.126  1.00 93.05 261 A 1 
ATOM 2102 C CD2 . TYR A 1 261 ? -1.265  -5.362  -5.316  1.00 93.02 261 A 1 
ATOM 2103 C CE1 . TYR A 1 261 ? -3.483  -4.107  -6.526  1.00 90.54 261 A 1 
ATOM 2104 C CE2 . TYR A 1 261 ? -1.391  -5.359  -6.718  1.00 90.42 261 A 1 
ATOM 2105 C CZ  . TYR A 1 261 ? -2.501  -4.733  -7.326  1.00 91.26 261 A 1 
ATOM 2106 O OH  . TYR A 1 261 ? -2.622  -4.731  -8.680  1.00 88.21 261 A 1 
ATOM 2107 N N   . GLY A 1 262 ? -0.595  -3.539  -0.290  1.00 98.42 262 A 1 
ATOM 2108 C CA  . GLY A 1 262 ? -0.410  -3.646  1.160   1.00 98.61 262 A 1 
ATOM 2109 C C   . GLY A 1 262 ? -0.762  -2.355  1.883   1.00 98.77 262 A 1 
ATOM 2110 O O   . GLY A 1 262 ? -1.624  -2.346  2.766   1.00 98.68 262 A 1 
ATOM 2111 N N   . ILE A 1 263 ? -0.176  -1.238  1.452   1.00 98.67 263 A 1 
ATOM 2112 C CA  . ILE A 1 263 ? -0.429  0.075   2.056   1.00 98.74 263 A 1 
ATOM 2113 C C   . ILE A 1 263 ? -1.877  0.545   1.842   1.00 98.78 263 A 1 
ATOM 2114 O O   . ILE A 1 263 ? -2.487  1.094   2.761   1.00 98.72 263 A 1 
ATOM 2115 C CB  . ILE A 1 263 ? 0.626   1.091   1.564   1.00 98.59 263 A 1 
ATOM 2116 C CG1 . ILE A 1 263 ? 0.653   2.358   2.435   1.00 96.83 263 A 1 
ATOM 2117 C CG2 . ILE A 1 263 ? 0.445   1.470   0.085   1.00 97.67 263 A 1 
ATOM 2118 C CD1 . ILE A 1 263 ? 1.049   2.101   3.896   1.00 96.40 263 A 1 
ATOM 2119 N N   . LYS A 1 264 ? -2.474  0.233   0.686   1.00 98.62 264 A 1 
ATOM 2120 C CA  . LYS A 1 264 ? -3.909  0.441   0.442   1.00 98.64 264 A 1 
ATOM 2121 C C   . LYS A 1 264 ? -4.764  -0.331  1.450   1.00 98.70 264 A 1 
ATOM 2122 O O   . LYS A 1 264 ? -5.641  0.243   2.092   1.00 98.58 264 A 1 
ATOM 2123 C CB  . LYS A 1 264 ? -4.237  0.059   -1.010  1.00 98.51 264 A 1 
ATOM 2124 C CG  . LYS A 1 264 ? -5.732  0.228   -1.299  1.00 98.08 264 A 1 
ATOM 2125 C CD  . LYS A 1 264 ? -6.050  -0.041  -2.769  1.00 97.01 264 A 1 
ATOM 2126 C CE  . LYS A 1 264 ? -7.560  0.096   -2.953  1.00 93.71 264 A 1 
ATOM 2127 N NZ  . LYS A 1 264 ? -7.946  0.008   -4.380  1.00 87.97 264 A 1 
ATOM 2128 N N   . ALA A 1 265 ? -4.487  -1.618  1.637   1.00 98.73 265 A 1 
ATOM 2129 C CA  . ALA A 1 265 ? -5.228  -2.456  2.580   1.00 98.77 265 A 1 
ATOM 2130 C C   . ALA A 1 265 ? -5.063  -1.995  4.037   1.00 98.81 265 A 1 
ATOM 2131 O O   . ALA A 1 265 ? -6.001  -2.122  4.830   1.00 98.71 265 A 1 
ATOM 2132 C CB  . ALA A 1 265 ? -4.767  -3.905  2.403   1.00 98.74 265 A 1 
ATOM 2133 N N   . LEU A 1 266 ? -3.896  -1.455  4.402   1.00 98.79 266 A 1 
ATOM 2134 C CA  . LEU A 1 266 ? -3.670  -0.852  5.714   1.00 98.79 266 A 1 
ATOM 2135 C C   . LEU A 1 266 ? -4.546  0.391   5.905   1.00 98.75 266 A 1 
ATOM 2136 O O   . LEU A 1 266 ? -5.231  0.479   6.922   1.00 98.62 266 A 1 
ATOM 2137 C CB  . LEU A 1 266 ? -2.170  -0.554  5.894   1.00 98.78 266 A 1 
ATOM 2138 C CG  . LEU A 1 266 ? -1.820  0.078   7.255   1.00 98.56 266 A 1 
ATOM 2139 C CD1 . LEU A 1 266 ? -2.190  -0.825  8.435   1.00 98.07 266 A 1 
ATOM 2140 C CD2 . LEU A 1 266 ? -0.318  0.351   7.328   1.00 98.08 266 A 1 
ATOM 2141 N N   . GLY A 1 267 ? -4.595  1.295   4.929   1.00 98.59 267 A 1 
ATOM 2142 C CA  . GLY A 1 267 ? -5.457  2.477   4.964   1.00 98.49 267 A 1 
ATOM 2143 C C   . GLY A 1 267 ? -6.943  2.130   5.092   1.00 98.36 267 A 1 
ATOM 2144 O O   . GLY A 1 267 ? -7.601  2.588   6.024   1.00 98.14 267 A 1 
ATOM 2145 N N   . GLU A 1 268 ? -7.449  1.219   4.263   1.00 98.33 268 A 1 
ATOM 2146 C CA  . GLU A 1 268 ? -8.833  0.715   4.336   1.00 98.21 268 A 1 
ATOM 2147 C C   . GLU A 1 268 ? -9.154  0.063   5.695   1.00 98.05 268 A 1 
ATOM 2148 O O   . GLU A 1 268 ? -10.283 0.116   6.193   1.00 97.63 268 A 1 
ATOM 2149 C CB  . GLU A 1 268 ? -9.049  -0.355  3.252   1.00 98.22 268 A 1 
ATOM 2150 C CG  . GLU A 1 268 ? -9.050  0.150   1.800   1.00 97.20 268 A 1 
ATOM 2151 C CD  . GLU A 1 268 ? -9.152  -1.002  0.778   1.00 96.74 268 A 1 
ATOM 2152 O OE1 . GLU A 1 268 ? -9.175  -0.718  -0.441  1.00 92.59 268 A 1 
ATOM 2153 O OE2 . GLU A 1 268 ? -9.211  -2.188  1.198   1.00 93.09 268 A 1 
ATOM 2154 N N   . TYR A 1 269 ? -8.169  -0.587  6.309   1.00 98.48 269 A 1 
ATOM 2155 C CA  . TYR A 1 269 ? -8.319  -1.155  7.646   1.00 98.46 269 A 1 
ATOM 2156 C C   . TYR A 1 269 ? -8.438  -0.062  8.715   1.00 98.32 269 A 1 
ATOM 2157 O O   . TYR A 1 269 ? -9.288  -0.177  9.600   1.00 98.02 269 A 1 
ATOM 2158 C CB  . TYR A 1 269 ? -7.158  -2.117  7.934   1.00 98.56 269 A 1 
ATOM 2159 C CG  . TYR A 1 269 ? -7.134  -2.621  9.361   1.00 98.47 269 A 1 
ATOM 2160 C CD1 . TYR A 1 269 ? -6.340  -1.966  10.321  1.00 97.66 269 A 1 
ATOM 2161 C CD2 . TYR A 1 269 ? -7.949  -3.701  9.742   1.00 97.89 269 A 1 
ATOM 2162 C CE1 . TYR A 1 269 ? -6.368  -2.389  11.662  1.00 97.36 269 A 1 
ATOM 2163 C CE2 . TYR A 1 269 ? -7.980  -4.126  11.080  1.00 97.49 269 A 1 
ATOM 2164 C CZ  . TYR A 1 269 ? -7.192  -3.468  12.044  1.00 97.63 269 A 1 
ATOM 2165 O OH  . TYR A 1 269 ? -7.235  -3.865  13.341  1.00 96.59 269 A 1 
ATOM 2166 N N   . LEU A 1 270 ? -7.621  0.994   8.644   1.00 97.85 270 A 1 
ATOM 2167 C CA  . LEU A 1 270 ? -7.654  2.122   9.581   1.00 97.58 270 A 1 
ATOM 2168 C C   . LEU A 1 270 ? -8.963  2.906   9.476   1.00 97.00 270 A 1 
ATOM 2169 O O   . LEU A 1 270 ? -9.575  3.184   10.509  1.00 96.83 270 A 1 
ATOM 2170 C CB  . LEU A 1 270 ? -6.446  3.040   9.339   1.00 97.99 270 A 1 
ATOM 2171 C CG  . LEU A 1 270 ? -5.079  2.415   9.663   1.00 97.82 270 A 1 
ATOM 2172 C CD1 . LEU A 1 270 ? -3.980  3.407   9.299   1.00 97.58 270 A 1 
ATOM 2173 C CD2 . LEU A 1 270 ? -4.936  2.041   11.139  1.00 97.53 270 A 1 
ATOM 2174 N N   . GLU A 1 271 ? -9.434  3.165   8.262   1.00 96.16 271 A 1 
ATOM 2175 C CA  . GLU A 1 271 ? -10.733 3.789   7.990   1.00 95.56 271 A 1 
ATOM 2176 C C   . GLU A 1 271 ? -11.865 3.049   8.714   1.00 95.05 271 A 1 
ATOM 2177 O O   . GLU A 1 271 ? -12.596 3.620   9.530   1.00 94.46 271 A 1 
ATOM 2178 C CB  . GLU A 1 271 ? -10.962 3.785   6.476   1.00 94.96 271 A 1 
ATOM 2179 C CG  . GLU A 1 271 ? -12.314 4.390   6.095   1.00 92.74 271 A 1 
ATOM 2180 C CD  . GLU A 1 271 ? -12.546 4.374   4.584   1.00 91.34 271 A 1 
ATOM 2181 O OE1 . GLU A 1 271 ? -13.030 5.396   4.074   1.00 84.12 271 A 1 
ATOM 2182 O OE2 . GLU A 1 271 ? -12.272 3.315   3.973   1.00 84.84 271 A 1 
ATOM 2183 N N   . LYS A 1 272 ? -11.953 1.741   8.512   1.00 95.52 272 A 1 
ATOM 2184 C CA  . LYS A 1 272 ? -12.977 0.904   9.155   1.00 95.08 272 A 1 
ATOM 2185 C C   . LYS A 1 272 ? -12.833 0.855   10.671  1.00 95.18 272 A 1 
ATOM 2186 O O   . LYS A 1 272 ? -13.840 0.838   11.380  1.00 94.58 272 A 1 
ATOM 2187 C CB  . LYS A 1 272 ? -12.919 -0.509  8.564   1.00 95.34 272 A 1 
ATOM 2188 C CG  . LYS A 1 272 ? -13.435 -0.517  7.119   1.00 89.56 272 A 1 
ATOM 2189 C CD  . LYS A 1 272 ? -13.195 -1.870  6.446   1.00 83.80 272 A 1 
ATOM 2190 C CE  . LYS A 1 272 ? -13.607 -1.736  4.979   1.00 77.89 272 A 1 
ATOM 2191 N NZ  . LYS A 1 272 ? -13.213 -2.904  4.162   1.00 68.71 272 A 1 
ATOM 2192 N N   . LYS A 1 273 ? -11.589 0.809   11.175  1.00 95.44 273 A 1 
ATOM 2193 C CA  . LYS A 1 273 ? -11.286 0.654   12.598  1.00 95.70 273 A 1 
ATOM 2194 C C   . LYS A 1 273 ? -11.576 1.920   13.397  1.00 95.82 273 A 1 
ATOM 2195 O O   . LYS A 1 273 ? -12.153 1.816   14.475  1.00 95.20 273 A 1 
ATOM 2196 C CB  . LYS A 1 273 ? -9.819  0.205   12.746  1.00 96.04 273 A 1 
ATOM 2197 C CG  . LYS A 1 273 ? -9.363  0.007   14.207  1.00 95.29 273 A 1 
ATOM 2198 C CD  . LYS A 1 273 ? -10.163 -1.087  14.933  1.00 93.35 273 A 1 
ATOM 2199 C CE  . LYS A 1 273 ? -9.634  -1.241  16.357  1.00 89.96 273 A 1 
ATOM 2200 N NZ  . LYS A 1 273 ? -10.433 -2.215  17.134  1.00 84.33 273 A 1 
ATOM 2201 N N   . PHE A 1 274 ? -11.167 3.079   12.885  1.00 94.41 274 A 1 
ATOM 2202 C CA  . PHE A 1 274 ? -11.204 4.352   13.602  1.00 93.65 274 A 1 
ATOM 2203 C C   . PHE A 1 274 ? -12.277 5.312   13.100  1.00 92.96 274 A 1 
ATOM 2204 O O   . PHE A 1 274 ? -12.522 6.317   13.757  1.00 91.41 274 A 1 
ATOM 2205 C CB  . PHE A 1 274 ? -9.806  4.974   13.575  1.00 94.49 274 A 1 
ATOM 2206 C CG  . PHE A 1 274 ? -8.769  4.131   14.299  1.00 95.28 274 A 1 
ATOM 2207 C CD1 . PHE A 1 274 ? -8.881  3.926   15.688  1.00 94.07 274 A 1 
ATOM 2208 C CD2 . PHE A 1 274 ? -7.699  3.556   13.597  1.00 94.73 274 A 1 
ATOM 2209 C CE1 . PHE A 1 274 ? -7.925  3.159   16.370  1.00 94.20 274 A 1 
ATOM 2210 C CE2 . PHE A 1 274 ? -6.740  2.790   14.282  1.00 94.70 274 A 1 
ATOM 2211 C CZ  . PHE A 1 274 ? -6.852  2.595   15.670  1.00 95.09 274 A 1 
ATOM 2212 N N   . LYS A 1 275 ? -12.977 4.979   12.000  1.00 92.78 275 A 1 
ATOM 2213 C CA  . LYS A 1 275 ? -13.978 5.841   11.360  1.00 92.64 275 A 1 
ATOM 2214 C C   . LYS A 1 275 ? -13.377 7.184   10.929  1.00 93.11 275 A 1 
ATOM 2215 O O   . LYS A 1 275 ? -13.970 8.225   11.152  1.00 91.16 275 A 1 
ATOM 2216 C CB  . LYS A 1 275 ? -15.232 5.993   12.244  1.00 92.35 275 A 1 
ATOM 2217 C CG  . LYS A 1 275 ? -15.864 4.673   12.718  1.00 90.24 275 A 1 
ATOM 2218 C CD  . LYS A 1 275 ? -16.272 3.813   11.525  1.00 81.70 275 A 1 
ATOM 2219 C CE  . LYS A 1 275 ? -16.992 2.551   11.988  1.00 77.43 275 A 1 
ATOM 2220 N NZ  . LYS A 1 275 ? -17.251 1.671   10.830  1.00 67.07 275 A 1 
ATOM 2221 N N   . ILE A 1 276 ? -12.188 7.126   10.344  1.00 94.24 276 A 1 
ATOM 2222 C CA  . ILE A 1 276 ? -11.473 8.249   9.728   1.00 94.24 276 A 1 
ATOM 2223 C C   . ILE A 1 276 ? -11.598 8.166   8.209   1.00 94.36 276 A 1 
ATOM 2224 O O   . ILE A 1 276 ? -11.910 7.097   7.681   1.00 93.90 276 A 1 
ATOM 2225 C CB  . ILE A 1 276 ? -10.001 8.287   10.188  1.00 94.18 276 A 1 
ATOM 2226 C CG1 . ILE A 1 276 ? -9.253  6.973   9.871   1.00 93.00 276 A 1 
ATOM 2227 C CG2 . ILE A 1 276 ? -9.944  8.640   11.686  1.00 91.83 276 A 1 
ATOM 2228 C CD1 . ILE A 1 276 ? -7.774  6.985   10.249  1.00 92.06 276 A 1 
ATOM 2229 N N   . ASN A 1 277 ? -11.341 9.263   7.501   1.00 94.03 277 A 1 
ATOM 2230 C CA  . ASN A 1 277 ? -11.354 9.278   6.041   1.00 93.81 277 A 1 
ATOM 2231 C C   . ASN A 1 277 ? -10.031 8.743   5.497   1.00 94.84 277 A 1 
ATOM 2232 O O   . ASN A 1 277 ? -8.964  9.148   5.955   1.00 94.54 277 A 1 
ATOM 2233 C CB  . ASN A 1 277 ? -11.637 10.696  5.531   1.00 92.32 277 A 1 
ATOM 2234 C CG  . ASN A 1 277 ? -12.965 11.220  6.020   1.00 88.01 277 A 1 
ATOM 2235 O OD1 . ASN A 1 277 ? -14.015 10.691  5.709   1.00 80.85 277 A 1 
ATOM 2236 N ND2 . ASN A 1 277 ? -12.962 12.249  6.831   1.00 78.43 277 A 1 
ATOM 2237 N N   . HIS A 1 278 ? -10.098 7.864   4.499   1.00 94.55 278 A 1 
ATOM 2238 C CA  . HIS A 1 278 ? -8.929  7.301   3.835   1.00 95.31 278 A 1 
ATOM 2239 C C   . HIS A 1 278 ? -9.018  7.451   2.315   1.00 95.22 278 A 1 
ATOM 2240 O O   . HIS A 1 278 ? -10.037 7.134   1.708   1.00 95.01 278 A 1 
ATOM 2241 C CB  . HIS A 1 278 ? -8.750  5.834   4.240   1.00 95.71 278 A 1 
ATOM 2242 C CG  . HIS A 1 278 ? -7.782  5.079   3.368   1.00 96.03 278 A 1 
ATOM 2243 N ND1 . HIS A 1 278 ? -8.092  3.954   2.615   1.00 91.00 278 A 1 
ATOM 2244 C CD2 . HIS A 1 278 ? -6.490  5.425   3.087   1.00 92.02 278 A 1 
ATOM 2245 C CE1 . HIS A 1 278 ? -7.004  3.641   1.903   1.00 93.04 278 A 1 
ATOM 2246 N NE2 . HIS A 1 278 ? -6.014  4.511   2.155   1.00 93.78 278 A 1 
ATOM 2247 N N   . TYR A 1 279 ? -7.899  7.844   1.710   1.00 95.85 279 A 1 
ATOM 2248 C CA  . TYR A 1 279 ? -7.735  7.908   0.263   1.00 96.06 279 A 1 
ATOM 2249 C C   . TYR A 1 279 ? -6.427  7.227   -0.138  1.00 96.97 279 A 1 
ATOM 2250 O O   . TYR A 1 279 ? -5.357  7.583   0.345   1.00 96.47 279 A 1 
ATOM 2251 C CB  . TYR A 1 279 ? -7.770  9.368   -0.188  1.00 95.50 279 A 1 
ATOM 2252 C CG  . TYR A 1 279 ? -9.037  10.096  0.214   1.00 94.15 279 A 1 
ATOM 2253 C CD1 . TYR A 1 279 ? -10.202 9.980   -0.571  1.00 89.12 279 A 1 
ATOM 2254 C CD2 . TYR A 1 279 ? -9.063  10.869  1.393   1.00 89.71 279 A 1 
ATOM 2255 C CE1 . TYR A 1 279 ? -11.384 10.641  -0.183  1.00 87.04 279 A 1 
ATOM 2256 C CE2 . TYR A 1 279 ? -10.245 11.528  1.783   1.00 87.68 279 A 1 
ATOM 2257 C CZ  . TYR A 1 279 ? -11.404 11.415  0.992   1.00 88.90 279 A 1 
ATOM 2258 O OH  . TYR A 1 279 ? -12.545 12.057  1.367   1.00 86.13 279 A 1 
ATOM 2259 N N   . PHE A 1 280 ? -6.513  6.239   -1.028  1.00 97.12 280 A 1 
ATOM 2260 C CA  . PHE A 1 280 ? -5.332  5.639   -1.645  1.00 97.54 280 A 1 
ATOM 2261 C C   . PHE A 1 280 ? -5.019  6.360   -2.956  1.00 97.57 280 A 1 
ATOM 2262 O O   . PHE A 1 280 ? -5.855  6.372   -3.863  1.00 97.06 280 A 1 
ATOM 2263 C CB  . PHE A 1 280 ? -5.534  4.135   -1.859  1.00 97.57 280 A 1 
ATOM 2264 C CG  . PHE A 1 280 ? -4.384  3.486   -2.611  1.00 97.54 280 A 1 
ATOM 2265 C CD1 . PHE A 1 280 ? -4.554  3.068   -3.946  1.00 96.24 280 A 1 
ATOM 2266 C CD2 . PHE A 1 280 ? -3.124  3.360   -2.005  1.00 96.55 280 A 1 
ATOM 2267 C CE1 . PHE A 1 280 ? -3.474  2.525   -4.661  1.00 96.16 280 A 1 
ATOM 2268 C CE2 . PHE A 1 280 ? -2.040  2.823   -2.723  1.00 95.89 280 A 1 
ATOM 2269 C CZ  . PHE A 1 280 ? -2.216  2.404   -4.050  1.00 96.64 280 A 1 
ATOM 2270 N N   . ILE A 1 281 ? -3.817  6.919   -3.059  1.00 97.75 281 A 1 
ATOM 2271 C CA  . ILE A 1 281 ? -3.319  7.620   -4.245  1.00 97.63 281 A 1 
ATOM 2272 C C   . ILE A 1 281 ? -2.200  6.788   -4.870  1.00 97.47 281 A 1 
ATOM 2273 O O   . ILE A 1 281 ? -1.138  6.590   -4.272  1.00 96.77 281 A 1 
ATOM 2274 C CB  . ILE A 1 281 ? -2.868  9.052   -3.888  1.00 97.32 281 A 1 
ATOM 2275 C CG1 . ILE A 1 281 ? -3.949  9.870   -3.133  1.00 95.15 281 A 1 
ATOM 2276 C CG2 . ILE A 1 281 ? -2.429  9.798   -5.155  1.00 95.07 281 A 1 
ATOM 2277 C CD1 . ILE A 1 281 ? -5.279  10.046  -3.872  1.00 85.53 281 A 1 
ATOM 2278 N N   . ASP A 1 282 ? -2.454  6.281   -6.076  1.00 97.46 282 A 1 
ATOM 2279 C CA  . ASP A 1 282 ? -1.494  5.504   -6.859  1.00 96.99 282 A 1 
ATOM 2280 C C   . ASP A 1 282 ? -0.735  6.453   -7.795  1.00 96.75 282 A 1 
ATOM 2281 O O   . ASP A 1 282 ? -1.209  6.752   -8.886  1.00 94.67 282 A 1 
ATOM 2282 C CB  . ASP A 1 282 ? -2.237  4.373   -7.606  1.00 95.79 282 A 1 
ATOM 2283 C CG  . ASP A 1 282 ? -1.342  3.194   -8.009  1.00 94.12 282 A 1 
ATOM 2284 O OD1 . ASP A 1 282 ? -0.236  3.055   -7.442  1.00 91.59 282 A 1 
ATOM 2285 O OD2 . ASP A 1 282 ? -1.837  2.288   -8.728  1.00 89.93 282 A 1 
ATOM 2286 N N   . ILE A 1 283 ? 0.397   6.981   -7.334  1.00 96.45 283 A 1 
ATOM 2287 C CA  . ILE A 1 283 ? 1.292   7.772   -8.194  1.00 95.58 283 A 1 
ATOM 2288 C C   . ILE A 1 283 ? 1.991   6.804   -9.137  1.00 93.84 283 A 1 
ATOM 2289 O O   . ILE A 1 283 ? 2.703   5.912   -8.670  1.00 90.89 283 A 1 
ATOM 2290 C CB  . ILE A 1 283 ? 2.310   8.590   -7.373  1.00 95.49 283 A 1 
ATOM 2291 C CG1 . ILE A 1 283 ? 1.640   9.554   -6.370  1.00 94.33 283 A 1 
ATOM 2292 C CG2 . ILE A 1 283 ? 3.264   9.367   -8.302  1.00 94.55 283 A 1 
ATOM 2293 C CD1 . ILE A 1 283 ? 0.710   10.607  -6.974  1.00 90.34 283 A 1 
ATOM 2294 N N   . ASP A 1 284 ? 1.792   6.981   -10.447 1.00 92.18 284 A 1 
ATOM 2295 C CA  . ASP A 1 284 ? 2.310   6.065   -11.455 1.00 90.93 284 A 1 
ATOM 2296 C C   . ASP A 1 284 ? 3.835   5.896   -11.366 1.00 91.88 284 A 1 
ATOM 2297 O O   . ASP A 1 284 ? 4.592   6.843   -11.130 1.00 89.34 284 A 1 
ATOM 2298 C CB  . ASP A 1 284 ? 1.872   6.501   -12.864 1.00 87.25 284 A 1 
ATOM 2299 C CG  . ASP A 1 284 ? 2.237   5.446   -13.916 1.00 80.74 284 A 1 
ATOM 2300 O OD1 . ASP A 1 284 ? 2.055   4.242   -13.611 1.00 74.13 284 A 1 
ATOM 2301 O OD2 . ASP A 1 284 ? 2.716   5.831   -15.002 1.00 73.48 284 A 1 
ATOM 2302 N N   . ASN A 1 285 ? 4.273   4.648   -11.517 1.00 92.89 285 A 1 
ATOM 2303 C CA  . ASN A 1 285 ? 5.674   4.270   -11.542 1.00 93.34 285 A 1 
ATOM 2304 C C   . ASN A 1 285 ? 5.838   3.102   -12.519 1.00 92.62 285 A 1 
ATOM 2305 O O   . ASN A 1 285 ? 5.215   2.046   -12.375 1.00 90.29 285 A 1 
ATOM 2306 C CB  . ASN A 1 285 ? 6.152   3.934   -10.121 1.00 92.92 285 A 1 
ATOM 2307 C CG  . ASN A 1 285 ? 7.652   3.689   -10.045 1.00 92.66 285 A 1 
ATOM 2308 O OD1 . ASN A 1 285 ? 8.309   3.299   -10.995 1.00 87.62 285 A 1 
ATOM 2309 N ND2 . ASN A 1 285 ? 8.252   3.902   -8.899  1.00 88.09 285 A 1 
ATOM 2310 N N   . ILE A 1 286 ? 6.719   3.296   -13.502 1.00 91.52 286 A 1 
ATOM 2311 C CA  . ILE A 1 286 ? 6.953   2.321   -14.576 1.00 90.40 286 A 1 
ATOM 2312 C C   . ILE A 1 286 ? 7.680   1.054   -14.110 1.00 90.01 286 A 1 
ATOM 2313 O O   . ILE A 1 286 ? 7.740   0.084   -14.870 1.00 85.96 286 A 1 
ATOM 2314 C CB  . ILE A 1 286 ? 7.693   2.979   -15.759 1.00 88.82 286 A 1 
ATOM 2315 C CG1 . ILE A 1 286 ? 9.109   3.458   -15.359 1.00 83.47 286 A 1 
ATOM 2316 C CG2 . ILE A 1 286 ? 6.839   4.126   -16.334 1.00 81.01 286 A 1 
ATOM 2317 C CD1 . ILE A 1 286 ? 9.976   3.874   -16.551 1.00 77.03 286 A 1 
ATOM 2318 N N   . ILE A 1 287 ? 8.229   1.029   -12.883 1.00 88.77 287 A 1 
ATOM 2319 C CA  . ILE A 1 287 ? 8.937   -0.121  -12.305 1.00 89.06 287 A 1 
ATOM 2320 C C   . ILE A 1 287 ? 7.993   -0.944  -11.424 1.00 86.65 287 A 1 
ATOM 2321 O O   . ILE A 1 287 ? 7.327   -0.356  -10.543 1.00 82.53 287 A 1 
ATOM 2322 C CB  . ILE A 1 287 ? 10.238  0.317   -11.600 1.00 86.06 287 A 1 
ATOM 2323 C CG1 . ILE A 1 287 ? 11.178  1.124   -12.530 1.00 81.51 287 A 1 
ATOM 2324 C CG2 . ILE A 1 287 ? 10.980  -0.881  -11.020 1.00 79.04 287 A 1 
ATOM 2325 C CD1 . ILE A 1 287 ? 11.598  0.426   -13.827 1.00 73.11 287 A 1 
ATOM 2326 O OXT . ILE A 1 287 ? 7.939   -2.150  -11.652 1.00 70.66 287 A 1 
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