# 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_if00807
#
_entry.id if00807
#
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 SER 2   
1 n LYS 3   
1 n PRO 4   
1 n SER 5   
1 n GLY 6   
1 n LYS 7   
1 n LEU 8   
1 n GLN 9   
1 n LEU 10  
1 n GLU 11  
1 n ARG 12  
1 n LEU 13  
1 n CYS 14  
1 n ALA 15  
1 n LEU 16  
1 n LEU 17  
1 n GLU 18  
1 n THR 19  
1 n PHE 20  
1 n GLY 21  
1 n PHE 22  
1 n LYS 23  
1 n HIS 24  
1 n THR 25  
1 n PRO 26  
1 n LYS 27  
1 n HIS 28  
1 n LEU 29  
1 n SER 30  
1 n ILE 31  
1 n LEU 32  
1 n LEU 33  
1 n GLU 34  
1 n ALA 35  
1 n ALA 36  
1 n GLU 37  
1 n ARG 38  
1 n GLU 39  
1 n GLU 40  
1 n GLN 41  
1 n SER 42  
1 n TYR 43  
1 n ARG 44  
1 n GLN 45  
1 n PHE 46  
1 n LEU 47  
1 n LEU 48  
1 n HIS 49  
1 n ALA 50  
1 n LEU 51  
1 n GLU 52  
1 n THR 53  
1 n GLU 54  
1 n VAL 55  
1 n SER 56  
1 n GLY 57  
1 n ARG 58  
1 n ASN 59  
1 n GLU 60  
1 n ARG 61  
1 n ARG 62  
1 n ARG 63  
1 n GLN 64  
1 n ARG 65  
1 n ASN 66  
1 n TYR 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n HIS 71  
1 n PHE 72  
1 n PRO 73  
1 n PRO 74  
1 n SER 75  
1 n VAL 76  
1 n ARG 77  
1 n SER 78  
1 n ILE 79  
1 n ASP 80  
1 n GLU 81  
1 n PHE 82  
1 n ASP 83  
1 n PRO 84  
1 n THR 85  
1 n GLU 86  
1 n LEU 87  
1 n GLU 88  
1 n SER 89  
1 n GLY 90  
1 n ILE 91  
1 n THR 92  
1 n PRO 93  
1 n GLY 94  
1 n GLN 95  
1 n LEU 96  
1 n LYS 97  
1 n GLN 98  
1 n LEU 99  
1 n LYS 100 
1 n ASP 101 
1 n LEU 102 
1 n SER 103 
1 n TRP 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n CYS 108 
1 n GLY 109 
1 n ASN 110 
1 n ILE 111 
1 n ILE 112 
1 n LEU 113 
1 n ALA 114 
1 n GLY 115 
1 n PRO 116 
1 n PRO 117 
1 n GLY 118 
1 n LEU 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n MET 123 
1 n ILE 124 
1 n ALA 125 
1 n LEU 126 
1 n GLY 127 
1 n LEU 128 
1 n GLY 129 
1 n LEU 130 
1 n HIS 131 
1 n ALA 132 
1 n ILE 133 
1 n ASP 134 
1 n GLU 135 
1 n GLY 136 
1 n TYR 137 
1 n THR 138 
1 n VAL 139 
1 n CYS 140 
1 n PHE 141 
1 n GLU 142 
1 n LYS 143 
1 n ILE 144 
1 n GLU 145 
1 n ASN 146 
1 n PHE 147 
1 n PHE 148 
1 n ASP 149 
1 n ILE 150 
1 n LEU 151 
1 n ALA 152 
1 n LYS 153 
1 n ALA 154 
1 n ASP 155 
1 n TYR 156 
1 n GLU 157 
1 n ARG 158 
1 n GLY 159 
1 n ALA 160 
1 n GLY 161 
1 n PHE 162 
1 n ARG 163 
1 n LEU 164 
1 n LYS 165 
1 n ASN 166 
1 n ILE 167 
1 n LYS 168 
1 n LYS 169 
1 n ALA 170 
1 n GLN 171 
1 n LEU 172 
1 n VAL 173 
1 n ILE 174 
1 n LEU 175 
1 n ASP 176 
1 n GLU 177 
1 n ILE 178 
1 n GLY 179 
1 n TYR 180 
1 n ALA 181 
1 n THR 182 
1 n ILE 183 
1 n THR 184 
1 n LYS 185 
1 n GLU 186 
1 n GLN 187 
1 n ALA 188 
1 n ASN 189 
1 n ARG 190 
1 n PHE 191 
1 n PHE 192 
1 n CYS 193 
1 n PHE 194 
1 n VAL 195 
1 n SER 196 
1 n ASP 197 
1 n ALA 198 
1 n TYR 199 
1 n GLU 200 
1 n LYS 201 
1 n ARG 202 
1 n SER 203 
1 n ILE 204 
1 n ILE 205 
1 n PHE 206 
1 n THR 207 
1 n THR 208 
1 n ASN 209 
1 n LYS 210 
1 n GLN 211 
1 n LEU 212 
1 n PRO 213 
1 n GLU 214 
1 n TRP 215 
1 n VAL 216 
1 n GLU 217 
1 n MET 218 
1 n MET 219 
1 n GLY 220 
1 n ASP 221 
1 n PRO 222 
1 n VAL 223 
1 n LEU 224 
1 n THR 225 
1 n THR 226 
1 n ALA 227 
1 n MET 228 
1 n MET 229 
1 n ASP 230 
1 n ARG 231 
1 n ILE 232 
1 n LEU 233 
1 n HIS 234 
1 n ARG 235 
1 n ALA 236 
1 n ARG 237 
1 n CYS 238 
1 n PHE 239 
1 n SER 240 
1 n LEU 241 
1 n LYS 242 
1 n GLY 243 
1 n GLU 244 
1 n SER 245 
1 n TYR 246 
1 n ARG 247 
1 n LEU 248 
1 n LYS 249 
1 n TYR 250 
1 n PRO 251 
1 n HIS 252 
1 n LEU 253 
1 n PHE 254 
1 n ALA 255 
1 n GLU 256 
1 n GLY 257 
1 n ASN 258 
1 n THR 259 
1 n ASN 260 
1 n GLN 261 
1 n GLN 262 
1 n GLU 263 
1 n ARG 264 
1 n GLY 265 
1 n ALA 266 
1 n ASP 267 
1 n SER 268 
1 n THR 269 
1 n ALA 270 
1 n VAL 271 
1 n MET 272 
1 n HIS 273 
1 n THR 274 
1 n HIS 275 
1 n THR 276 
1 n GLY 277 
1 n LEU 278 
1 n ASP 279 
1 n ARG 280 
1 n ARG 281 
1 n GLU 282 
1 n VAL 283 
1 n GLY 284 
1 n HIS 285 
1 n ALA 286 
#
_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 07:54:34)"
_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 81.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ALA . 286 A 286 
#
_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   ? -10.528 -23.562 51.082  1.00 36.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.982 -23.999 49.749  1.00 43.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.715 -22.844 49.058  1.00 44.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.904 -22.696 49.278  1.00 41.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.936 -25.203 49.861  1.00 41.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.267 -26.531 50.224  1.00 36.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.481 -27.872 50.216  1.00 34.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.430 -29.311 50.516  1.00 29.10 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -11.063 -21.988 48.266  1.00 48.25 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -11.732 -20.867 47.562  1.00 52.48 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -10.892 -20.311 46.394  1.00 52.01 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -10.676 -19.113 46.293  1.00 49.08 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -12.125 -19.754 48.545  1.00 49.58 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -10.972 -19.266 49.195  1.00 43.43 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -10.423 -21.177 45.489  1.00 53.87 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -9.780  -20.759 44.217  1.00 55.51 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -10.597 -21.014 42.929  1.00 54.61 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -10.242 -20.419 41.916  1.00 50.29 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -8.338  -21.296 44.119  1.00 51.54 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -7.356  -20.443 44.945  1.00 46.47 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -5.887  -20.843 44.702  1.00 42.80 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -4.947  -19.904 45.469  1.00 38.12 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -3.506  -20.204 45.235  1.00 33.87 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -11.706 -21.826 42.916  1.00 49.23 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -12.447 -22.027 41.661  1.00 50.60 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -13.430 -20.896 41.322  1.00 51.79 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -13.775 -20.726 40.157  1.00 48.43 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? -13.144 -23.382 41.826  1.00 46.18 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? -13.379 -23.494 43.329  1.00 45.17 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? -12.202 -22.728 43.944  1.00 47.38 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -13.861 -20.099 42.305  1.00 69.70 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -14.884 -19.057 42.105  1.00 74.44 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -14.402 -17.883 41.238  1.00 77.72 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -15.096 -17.483 40.307  1.00 69.59 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -15.378 -18.572 43.470  1.00 65.21 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -16.307 -17.521 43.343  1.00 55.11 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -13.202 -17.361 41.479  1.00 78.49 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -12.679 -16.193 40.753  1.00 82.28 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -12.379 -16.470 39.276  1.00 86.11 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -12.709 -15.660 38.412  1.00 83.69 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? -11.843 -17.660 38.960  1.00 86.57 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? -11.565 -18.066 37.572  1.00 88.95 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? -12.852 -18.233 36.754  1.00 90.76 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? -12.933 -17.729 35.643  1.00 89.72 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? -10.706 -19.338 37.570  1.00 86.07 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? -10.197 -19.649 36.161  1.00 75.23 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? -9.306  -20.895 36.124  1.00 71.16 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? -8.915  -21.139 34.672  1.00 62.77 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? -8.144  -22.388 34.491  1.00 54.79 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? -13.882 -18.869 37.336  1.00 87.66 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? -15.182 -19.049 36.687  1.00 88.53 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? -15.897 -17.706 36.449  1.00 90.87 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? -16.534 -17.505 35.415  1.00 90.59 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? -16.035 -19.977 37.571  1.00 86.59 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? -17.258 -20.558 36.843  1.00 74.97 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? -16.874 -21.784 36.025  1.00 67.77 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? -18.329 -20.974 37.857  1.00 69.56 8   A 1 
ATOM 58   N N   . GLN A 1 9   ? -15.787 -16.773 37.400  1.00 92.33 9   A 1 
ATOM 59   C CA  . GLN A 1 9   ? -16.316 -15.417 37.248  1.00 92.94 9   A 1 
ATOM 60   C C   . GLN A 1 9   ? -15.597 -14.656 36.132  1.00 94.10 9   A 1 
ATOM 61   O O   . GLN A 1 9   ? -16.265 -14.032 35.311  1.00 93.79 9   A 1 
ATOM 62   C CB  . GLN A 1 9   ? -16.207 -14.656 38.574  1.00 90.78 9   A 1 
ATOM 63   C CG  . GLN A 1 9   ? -17.279 -15.102 39.582  1.00 79.68 9   A 1 
ATOM 64   C CD  . GLN A 1 9   ? -17.125 -14.420 40.945  1.00 75.88 9   A 1 
ATOM 65   O OE1 . GLN A 1 9   ? -16.139 -13.781 41.263  1.00 68.29 9   A 1 
ATOM 66   N NE2 . GLN A 1 9   ? -18.102 -14.536 41.811  1.00 65.28 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? -14.268 -14.744 36.043  1.00 93.58 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? -13.476 -14.117 34.986  1.00 94.57 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? -13.849 -14.669 33.601  1.00 95.49 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? -14.116 -13.890 32.687  1.00 95.40 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? -11.982 -14.320 35.294  1.00 93.60 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? -11.041 -13.586 34.322  1.00 89.34 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? -11.119 -12.074 34.508  1.00 82.81 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? -9.600  -14.023 34.570  1.00 82.85 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? -13.949 -15.999 33.457  1.00 94.82 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? -14.358 -16.654 32.205  1.00 95.14 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? -15.756 -16.204 31.759  1.00 95.74 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? -15.965 -15.860 30.593  1.00 95.47 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? -14.324 -18.184 32.384  1.00 94.69 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? -12.891 -18.748 32.376  1.00 88.04 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? -12.802 -20.239 32.760  1.00 83.72 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? -11.654 -20.738 32.891  1.00 75.54 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? -13.858 -20.874 32.971  1.00 76.06 11  A 1 
ATOM 84   N N   . ARG A 1 12  ? -16.714 -16.129 32.700  1.00 95.51 12  A 1 
ATOM 85   C CA  . ARG A 1 12  ? -18.062 -15.614 32.422  1.00 95.93 12  A 1 
ATOM 86   C C   . ARG A 1 12  ? -18.039 -14.151 31.982  1.00 96.39 12  A 1 
ATOM 87   O O   . ARG A 1 12  ? -18.784 -13.776 31.076  1.00 95.90 12  A 1 
ATOM 88   C CB  . ARG A 1 12  ? -18.944 -15.823 33.660  1.00 95.81 12  A 1 
ATOM 89   C CG  . ARG A 1 12  ? -20.398 -15.412 33.402  1.00 91.97 12  A 1 
ATOM 90   C CD  . ARG A 1 12  ? -21.254 -15.689 34.636  1.00 88.26 12  A 1 
ATOM 91   N NE  . ARG A 1 12  ? -22.651 -15.260 34.418  1.00 79.76 12  A 1 
ATOM 92   C CZ  . ARG A 1 12  ? -23.632 -15.321 35.299  1.00 76.11 12  A 1 
ATOM 93   N NH1 . ARG A 1 12  ? -23.453 -15.788 36.500  1.00 68.21 12  A 1 
ATOM 94   N NH2 . ARG A 1 12  ? -24.825 -14.902 34.980  1.00 65.92 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -17.205 -13.323 32.602  1.00 95.78 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -17.095 -11.897 32.289  1.00 95.57 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -16.472 -11.683 30.902  1.00 96.41 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -16.985 -10.890 30.118  1.00 96.37 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -16.331 -11.219 33.442  1.00 94.75 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -16.814 -9.796  33.761  1.00 89.63 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -16.731 -9.543  35.270  1.00 84.28 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -15.970 -8.741  33.073  1.00 84.81 13  A 1 
ATOM 103  N N   . CYS A 1 14  ? -15.453 -12.479 30.551  1.00 96.45 14  A 1 
ATOM 104  C CA  . CYS A 1 14  ? -14.889 -12.519 29.199  1.00 96.66 14  A 1 
ATOM 105  C C   . CYS A 1 14  ? -15.946 -12.903 28.152  1.00 96.99 14  A 1 
ATOM 106  O O   . CYS A 1 14  ? -16.124 -12.178 27.174  1.00 97.19 14  A 1 
ATOM 107  C CB  . CYS A 1 14  ? -13.699 -13.492 29.159  1.00 96.52 14  A 1 
ATOM 108  S SG  . CYS A 1 14  ? -12.309 -12.821 30.119  1.00 94.85 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -16.717 -13.977 28.389  1.00 97.52 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -17.770 -14.423 27.470  1.00 97.43 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -18.877 -13.368 27.270  1.00 97.53 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -19.375 -13.173 26.157  1.00 97.00 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -18.348 -15.736 28.008  1.00 97.30 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? -19.253 -12.647 28.332  1.00 97.13 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? -20.208 -11.537 28.232  1.00 96.94 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? -19.640 -10.385 27.396  1.00 97.20 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? -20.308 -9.927  26.472  1.00 96.78 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? -20.612 -11.060 29.639  1.00 96.76 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? -21.572 -12.009 30.378  1.00 94.30 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? -21.725 -11.550 31.831  1.00 88.72 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? -22.967 -12.035 29.746  1.00 88.78 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? -18.403 -9.966  27.645  1.00 96.99 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? -17.751 -8.914  26.856  1.00 96.69 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? -17.656 -9.291  25.367  1.00 96.75 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? -17.963 -8.470  24.503  1.00 96.48 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? -16.355 -8.629  27.438  1.00 96.70 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? -16.346 -7.884  28.787  1.00 96.14 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? -14.916 -7.861  29.330  1.00 92.97 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? -16.824 -6.437  28.652  1.00 92.78 17  A 1 
ATOM 130  N N   . GLU A 1 18  ? -17.316 -10.545 25.055  1.00 96.95 18  A 1 
ATOM 131  C CA  . GLU A 1 18  ? -17.301 -11.059 23.679  1.00 96.99 18  A 1 
ATOM 132  C C   . GLU A 1 18  ? -18.692 -11.026 23.035  1.00 96.77 18  A 1 
ATOM 133  O O   . GLU A 1 18  ? -18.826 -10.638 21.870  1.00 95.71 18  A 1 
ATOM 134  C CB  . GLU A 1 18  ? -16.747 -12.489 23.658  1.00 97.00 18  A 1 
ATOM 135  C CG  . GLU A 1 18  ? -15.232 -12.517 23.903  1.00 95.26 18  A 1 
ATOM 136  C CD  . GLU A 1 18  ? -14.646 -13.934 23.956  1.00 93.10 18  A 1 
ATOM 137  O OE1 . GLU A 1 18  ? -13.406 -14.022 24.138  1.00 85.08 18  A 1 
ATOM 138  O OE2 . GLU A 1 18  ? -15.410 -14.909 23.782  1.00 86.17 18  A 1 
ATOM 139  N N   . THR A 1 19  ? -19.753 -11.344 23.798  1.00 97.86 19  A 1 
ATOM 140  C CA  . THR A 1 19  ? -21.151 -11.260 23.336  1.00 97.67 19  A 1 
ATOM 141  C C   . THR A 1 19  ? -21.544 -9.824  22.971  1.00 97.36 19  A 1 
ATOM 142  O O   . THR A 1 19  ? -22.251 -9.605  21.989  1.00 95.98 19  A 1 
ATOM 143  C CB  . THR A 1 19  ? -22.112 -11.818 24.397  1.00 97.49 19  A 1 
ATOM 144  O OG1 . THR A 1 19  ? -21.774 -13.148 24.714  1.00 93.49 19  A 1 
ATOM 145  C CG2 . THR A 1 19  ? -23.566 -11.848 23.920  1.00 92.21 19  A 1 
ATOM 146  N N   . PHE A 1 20  ? -21.036 -8.829  23.697  1.00 96.29 20  A 1 
ATOM 147  C CA  . PHE A 1 20  ? -21.198 -7.405  23.357  1.00 95.38 20  A 1 
ATOM 148  C C   . PHE A 1 20  ? -20.230 -6.917  22.265  1.00 95.24 20  A 1 
ATOM 149  O O   . PHE A 1 20  ? -20.197 -5.727  21.941  1.00 93.13 20  A 1 
ATOM 150  C CB  . PHE A 1 20  ? -21.128 -6.557  24.637  1.00 94.98 20  A 1 
ATOM 151  C CG  . PHE A 1 20  ? -22.346 -6.710  25.532  1.00 94.18 20  A 1 
ATOM 152  C CD1 . PHE A 1 20  ? -23.573 -6.142  25.148  1.00 88.48 20  A 1 
ATOM 153  C CD2 . PHE A 1 20  ? -22.262 -7.430  26.736  1.00 89.02 20  A 1 
ATOM 154  C CE1 . PHE A 1 20  ? -24.710 -6.300  25.959  1.00 88.16 20  A 1 
ATOM 155  C CE2 . PHE A 1 20  ? -23.398 -7.590  27.544  1.00 88.59 20  A 1 
ATOM 156  C CZ  . PHE A 1 20  ? -24.623 -7.027  27.157  1.00 89.88 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -19.447 -7.814  21.659  1.00 96.46 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -18.564 -7.513  20.532  1.00 95.52 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -17.203 -6.921  20.911  1.00 95.33 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -16.512 -6.401  20.025  1.00 93.36 21  A 1 
ATOM 161  N N   . PHE A 1 22  ? -16.799 -7.003  22.183  1.00 96.25 22  A 1 
ATOM 162  C CA  . PHE A 1 22  ? -15.432 -6.700  22.601  1.00 96.54 22  A 1 
ATOM 163  C C   . PHE A 1 22  ? -14.491 -7.815  22.133  1.00 96.55 22  A 1 
ATOM 164  O O   . PHE A 1 22  ? -14.817 -8.997  22.213  1.00 95.40 22  A 1 
ATOM 165  C CB  . PHE A 1 22  ? -15.351 -6.500  24.122  1.00 96.27 22  A 1 
ATOM 166  C CG  . PHE A 1 22  ? -15.960 -5.201  24.625  1.00 96.67 22  A 1 
ATOM 167  C CD1 . PHE A 1 22  ? -15.121 -4.152  25.052  1.00 92.67 22  A 1 
ATOM 168  C CD2 . PHE A 1 22  ? -17.354 -5.027  24.669  1.00 92.50 22  A 1 
ATOM 169  C CE1 . PHE A 1 22  ? -15.675 -2.946  25.510  1.00 91.68 22  A 1 
ATOM 170  C CE2 . PHE A 1 22  ? -17.907 -3.816  25.119  1.00 91.94 22  A 1 
ATOM 171  C CZ  . PHE A 1 22  ? -17.068 -2.776  25.542  1.00 93.94 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? -13.319 -7.448  21.613  1.00 95.34 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? -12.342 -8.395  21.039  1.00 94.35 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? -10.970 -8.329  21.696  1.00 94.79 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? -10.211 -9.294  21.604  1.00 92.50 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? -12.204 -8.152  19.529  1.00 92.41 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? -13.509 -8.462  18.792  1.00 87.74 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? -13.362 -8.314  17.278  1.00 81.07 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? -14.730 -8.638  16.685  1.00 74.04 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? -14.763 -8.533  15.215  1.00 64.74 23  A 1 
ATOM 181  N N   . HIS A 1 24  ? -10.637 -7.192  22.281  1.00 94.97 24  A 1 
ATOM 182  C CA  . HIS A 1 24  ? -9.327  -6.910  22.857  1.00 94.94 24  A 1 
ATOM 183  C C   . HIS A 1 24  ? -9.390  -6.898  24.381  1.00 95.76 24  A 1 
ATOM 184  O O   . HIS A 1 24  ? -8.616  -7.615  25.010  1.00 94.89 24  A 1 
ATOM 185  C CB  . HIS A 1 24  ? -8.778  -5.608  22.258  1.00 93.74 24  A 1 
ATOM 186  C CG  . HIS A 1 24  ? -8.631  -5.708  20.761  1.00 93.09 24  A 1 
ATOM 187  N ND1 . HIS A 1 24  ? -7.575  -6.289  20.103  1.00 83.71 24  A 1 
ATOM 188  C CD2 . HIS A 1 24  ? -9.532  -5.316  19.810  1.00 84.46 24  A 1 
ATOM 189  C CE1 . HIS A 1 24  ? -7.830  -6.231  18.785  1.00 85.80 24  A 1 
ATOM 190  N NE2 . HIS A 1 24  ? -9.019  -5.663  18.556  1.00 86.63 24  A 1 
ATOM 191  N N   . THR A 1 25  ? -10.359 -6.211  24.970  1.00 96.39 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? -10.556 -6.162  26.427  1.00 96.78 25  A 1 
ATOM 193  C C   . THR A 1 25  ? -10.645 -7.551  27.080  1.00 97.05 25  A 1 
ATOM 194  O O   . THR A 1 25  ? -9.925  -7.758  28.054  1.00 96.93 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? -11.781 -5.315  26.797  1.00 96.62 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? -11.698 -4.079  26.147  1.00 92.13 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? -11.899 -5.052  28.296  1.00 91.62 25  A 1 
ATOM 198  N N   . PRO A 1 26  ? -11.407 -8.557  26.563  1.00 97.56 26  A 1 
ATOM 199  C CA  . PRO A 1 26  ? -11.471 -9.880  27.196  1.00 97.32 26  A 1 
ATOM 200  C C   . PRO A 1 26  ? -10.105 -10.566 27.302  1.00 97.22 26  A 1 
ATOM 201  O O   . PRO A 1 26  ? -9.810  -11.216 28.298  1.00 96.68 26  A 1 
ATOM 202  C CB  . PRO A 1 26  ? -12.433 -10.712 26.336  1.00 96.65 26  A 1 
ATOM 203  C CG  . PRO A 1 26  ? -13.291 -9.670  25.637  1.00 94.96 26  A 1 
ATOM 204  C CD  . PRO A 1 26  ? -12.327 -8.512  25.431  1.00 96.82 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -9.233  -10.380 26.303  1.00 97.18 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -7.885  -10.980 26.268  1.00 96.62 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -6.929  -10.365 27.288  1.00 96.91 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -5.985  -11.024 27.705  1.00 95.91 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -7.277  -10.830 24.870  1.00 95.61 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -8.116  -11.515 23.791  1.00 93.09 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -7.423  -11.351 22.439  1.00 88.87 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -8.260  -12.033 21.362  1.00 83.61 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -7.576  -11.943 20.054  1.00 74.74 27  A 1 
ATOM 214  N N   . HIS A 1 28  ? -7.163  -9.113  27.645  1.00 97.07 28  A 1 
ATOM 215  C CA  . HIS A 1 28  ? -6.326  -8.345  28.566  1.00 97.12 28  A 1 
ATOM 216  C C   . HIS A 1 28  ? -6.986  -8.150  29.937  1.00 97.46 28  A 1 
ATOM 217  O O   . HIS A 1 28  ? -6.404  -7.512  30.806  1.00 96.61 28  A 1 
ATOM 218  C CB  . HIS A 1 28  ? -5.941  -7.019  27.897  1.00 96.56 28  A 1 
ATOM 219  C CG  . HIS A 1 28  ? -5.077  -7.229  26.676  1.00 95.93 28  A 1 
ATOM 220  N ND1 . HIS A 1 28  ? -3.751  -7.587  26.681  1.00 83.04 28  A 1 
ATOM 221  C CD2 . HIS A 1 28  ? -5.468  -7.160  25.366  1.00 84.50 28  A 1 
ATOM 222  C CE1 . HIS A 1 28  ? -3.352  -7.722  25.404  1.00 86.16 28  A 1 
ATOM 223  N NE2 . HIS A 1 28  ? -4.367  -7.481  24.566  1.00 88.89 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -8.188  -8.713  30.153  1.00 96.97 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -8.998  -8.457  31.345  1.00 97.01 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -8.284  -8.851  32.646  1.00 97.23 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -8.356  -8.106  33.619  1.00 96.98 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -10.342 -9.185  31.198  1.00 96.78 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -11.336 -8.886  32.331  1.00 96.09 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -11.720 -7.407  32.400  1.00 91.63 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -12.605 -9.706  32.108  1.00 91.71 29  A 1 
ATOM 232  N N   . SER A 1 30  ? -7.568  -9.978  32.667  1.00 97.00 30  A 1 
ATOM 233  C CA  . SER A 1 30  ? -6.787  -10.392 33.842  1.00 96.80 30  A 1 
ATOM 234  C C   . SER A 1 30  ? -5.710  -9.368  34.199  1.00 96.98 30  A 1 
ATOM 235  O O   . SER A 1 30  ? -5.613  -8.960  35.352  1.00 96.42 30  A 1 
ATOM 236  C CB  . SER A 1 30  ? -6.142  -11.759 33.597  1.00 95.83 30  A 1 
ATOM 237  O OG  . SER A 1 30  ? -5.370  -11.756 32.411  1.00 83.19 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -4.963  -8.890  33.193  1.00 97.33 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -3.892  -7.899  33.362  1.00 97.35 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -4.474  -6.561  33.837  1.00 97.56 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -3.909  -5.919  34.717  1.00 97.15 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -3.102  -7.730  32.041  1.00 97.02 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -2.479  -9.076  31.597  1.00 94.52 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -2.015  -6.649  32.181  1.00 93.90 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -1.857  -9.048  30.194  1.00 86.89 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -5.627  -6.153  33.280  1.00 97.17 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -6.319  -4.922  33.671  1.00 97.08 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -6.814  -4.979  35.120  1.00 97.35 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -6.681  -3.992  35.837  1.00 96.99 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -7.494  -4.668  32.714  1.00 96.98 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -7.090  -4.250  31.288  1.00 96.15 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -8.324  -4.298  30.384  1.00 93.43 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -6.516  -2.835  31.241  1.00 93.40 32  A 1 
ATOM 254  N N   . LEU A 1 33  ? -7.352  -6.122  35.563  1.00 96.94 33  A 1 
ATOM 255  C CA  . LEU A 1 33  ? -7.786  -6.319  36.951  1.00 96.58 33  A 1 
ATOM 256  C C   . LEU A 1 33  ? -6.594  -6.314  37.918  1.00 96.83 33  A 1 
ATOM 257  O O   . LEU A 1 33  ? -6.631  -5.606  38.919  1.00 96.72 33  A 1 
ATOM 258  C CB  . LEU A 1 33  ? -8.581  -7.629  37.060  1.00 96.28 33  A 1 
ATOM 259  C CG  . LEU A 1 33  ? -9.990  -7.561  36.445  1.00 95.24 33  A 1 
ATOM 260  C CD1 . LEU A 1 33  ? -10.576 -8.969  36.332  1.00 91.89 33  A 1 
ATOM 261  C CD2 . LEU A 1 33  ? -10.949 -6.725  37.295  1.00 91.68 33  A 1 
ATOM 262  N N   . GLU A 1 34  ? -5.514  -7.023  37.587  1.00 96.47 34  A 1 
ATOM 263  C CA  . GLU A 1 34  ? -4.287  -7.023  38.393  1.00 96.35 34  A 1 
ATOM 264  C C   . GLU A 1 34  ? -3.646  -5.628  38.492  1.00 96.82 34  A 1 
ATOM 265  O O   . GLU A 1 34  ? -3.108  -5.264  39.537  1.00 96.75 34  A 1 
ATOM 266  C CB  . GLU A 1 34  ? -3.261  -7.979  37.771  1.00 95.94 34  A 1 
ATOM 267  C CG  . GLU A 1 34  ? -3.591  -9.470  37.970  1.00 88.29 34  A 1 
ATOM 268  C CD  . GLU A 1 34  ? -2.614  -10.391 37.216  1.00 82.38 34  A 1 
ATOM 269  O OE1 . GLU A 1 34  ? -2.963  -11.582 37.036  1.00 72.25 34  A 1 
ATOM 270  O OE2 . GLU A 1 34  ? -1.520  -9.919  36.833  1.00 72.75 34  A 1 
ATOM 271  N N   . ALA A 1 35  ? -3.686  -4.841  37.410  1.00 97.22 35  A 1 
ATOM 272  C CA  . ALA A 1 35  ? -3.218  -3.456  37.423  1.00 97.25 35  A 1 
ATOM 273  C C   . ALA A 1 35  ? -4.120  -2.568  38.291  1.00 97.56 35  A 1 
ATOM 274  O O   . ALA A 1 35  ? -3.609  -1.819  39.119  1.00 97.03 35  A 1 
ATOM 275  C CB  . ALA A 1 35  ? -3.124  -2.943  35.984  1.00 97.05 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? -5.444  -2.712  38.163  1.00 97.32 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? -6.408  -1.947  38.951  1.00 96.94 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? -6.272  -2.211  40.457  1.00 97.09 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? -6.320  -1.265  41.243  1.00 96.70 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? -7.817  -2.272  38.451  1.00 96.79 36  A 1 
ATOM 281  N N   . GLU A 1 37  ? -6.053  -3.473  40.858  1.00 97.00 37  A 1 
ATOM 282  C CA  . GLU A 1 37  ? -5.800  -3.852  42.256  1.00 96.51 37  A 1 
ATOM 283  C C   . GLU A 1 37  ? -4.462  -3.294  42.761  1.00 96.83 37  A 1 
ATOM 284  O O   . GLU A 1 37  ? -4.394  -2.756  43.862  1.00 96.22 37  A 1 
ATOM 285  C CB  . GLU A 1 37  ? -5.813  -5.385  42.400  1.00 95.60 37  A 1 
ATOM 286  C CG  . GLU A 1 37  ? -7.228  -5.985  42.300  1.00 89.90 37  A 1 
ATOM 287  C CD  . GLU A 1 37  ? -7.252  -7.527  42.387  1.00 86.41 37  A 1 
ATOM 288  O OE1 . GLU A 1 37  ? -8.365  -8.096  42.270  1.00 77.17 37  A 1 
ATOM 289  O OE2 . GLU A 1 37  ? -6.184  -8.151  42.588  1.00 77.99 37  A 1 
ATOM 290  N N   . ARG A 1 38  ? -3.398  -3.391  41.954  1.00 97.39 38  A 1 
ATOM 291  C CA  . ARG A 1 38  ? -2.052  -2.924  42.326  1.00 97.54 38  A 1 
ATOM 292  C C   . ARG A 1 38  ? -1.971  -1.405  42.485  1.00 97.72 38  A 1 
ATOM 293  O O   . ARG A 1 38  ? -1.242  -0.917  43.337  1.00 97.03 38  A 1 
ATOM 294  C CB  . ARG A 1 38  ? -1.061  -3.406  41.267  1.00 97.19 38  A 1 
ATOM 295  C CG  . ARG A 1 38  ? 0.411   -3.178  41.669  1.00 88.75 38  A 1 
ATOM 296  C CD  . ARG A 1 38  ? 1.368   -3.459  40.504  1.00 86.30 38  A 1 
ATOM 297  N NE  . ARG A 1 38  ? 1.112   -4.778  39.884  1.00 76.01 38  A 1 
ATOM 298  C CZ  . ARG A 1 38  ? 0.790   -5.009  38.620  1.00 69.82 38  A 1 
ATOM 299  N NH1 . ARG A 1 38  ? 0.778   -4.062  37.727  1.00 62.48 38  A 1 
ATOM 300  N NH2 . ARG A 1 38  ? 0.465   -6.205  38.236  1.00 59.65 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? -2.685  -0.679  41.625  1.00 96.93 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? -2.664  0.787   41.553  1.00 96.95 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? -3.824  1.442   42.319  1.00 97.26 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? -3.990  2.657   42.237  1.00 96.07 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? -2.648  1.221   40.079  1.00 96.75 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? -1.371  0.778   39.337  1.00 95.04 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? -1.415  1.072   37.826  1.00 92.88 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? -0.535  0.528   37.121  1.00 85.86 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? -2.333  1.793   37.374  1.00 86.74 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? -4.634  0.642   43.040  1.00 96.92 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? -5.829  1.089   43.778  1.00 97.31 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? -6.763  1.974   42.924  1.00 97.34 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? -7.309  2.991   43.366  1.00 95.79 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? -5.445  1.730   45.124  1.00 96.98 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? -4.685  0.768   46.058  1.00 93.01 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? -4.397  1.369   47.450  1.00 87.31 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? -3.850  0.623   48.297  1.00 79.19 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? -4.738  2.549   47.686  1.00 79.79 40  A 1 
ATOM 319  N N   . GLN A 1 41  ? -6.946  1.596   41.652  1.00 97.37 41  A 1 
ATOM 320  C CA  . GLN A 1 41  ? -7.735  2.371   40.699  1.00 97.23 41  A 1 
ATOM 321  C C   . GLN A 1 41  ? -9.207  2.430   41.123  1.00 97.45 41  A 1 
ATOM 322  O O   . GLN A 1 41  ? -9.828  1.439   41.512  1.00 96.85 41  A 1 
ATOM 323  C CB  . GLN A 1 41  ? -7.624  1.789   39.278  1.00 96.76 41  A 1 
ATOM 324  C CG  . GLN A 1 41  ? -6.220  1.921   38.664  1.00 95.01 41  A 1 
ATOM 325  C CD  . GLN A 1 41  ? -6.130  1.329   37.259  1.00 94.85 41  A 1 
ATOM 326  O OE1 . GLN A 1 41  ? -7.092  0.831   36.688  1.00 89.48 41  A 1 
ATOM 327  N NE2 . GLN A 1 41  ? -4.976  1.358   36.631  1.00 88.86 41  A 1 
ATOM 328  N N   . SER A 1 42  ? -9.824  3.607   40.952  1.00 97.48 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? -11.277 3.720   41.079  1.00 97.57 42  A 1 
ATOM 330  C C   . SER A 1 42  ? -11.996 2.900   39.997  1.00 97.56 42  A 1 
ATOM 331  O O   . SER A 1 42  ? -11.492 2.730   38.880  1.00 96.78 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? -11.713 5.190   41.025  1.00 97.14 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? -11.470 5.748   39.745  1.00 94.14 42  A 1 
ATOM 334  N N   . TYR A 1 43  ? -13.243 2.481   40.254  1.00 97.06 43  A 1 
ATOM 335  C CA  . TYR A 1 43  ? -14.071 1.766   39.262  1.00 97.11 43  A 1 
ATOM 336  C C   . TYR A 1 43  ? -14.203 2.521   37.929  1.00 97.31 43  A 1 
ATOM 337  O O   . TYR A 1 43  ? -14.277 1.914   36.861  1.00 96.57 43  A 1 
ATOM 338  C CB  . TYR A 1 43  ? -15.469 1.528   39.847  1.00 96.37 43  A 1 
ATOM 339  C CG  . TYR A 1 43  ? -15.489 0.802   41.179  1.00 94.60 43  A 1 
ATOM 340  C CD1 . TYR A 1 43  ? -14.844 -0.444  41.313  1.00 87.41 43  A 1 
ATOM 341  C CD2 . TYR A 1 43  ? -16.152 1.365   42.287  1.00 86.46 43  A 1 
ATOM 342  C CE1 . TYR A 1 43  ? -14.851 -1.119  42.548  1.00 84.51 43  A 1 
ATOM 343  C CE2 . TYR A 1 43  ? -16.165 0.693   43.520  1.00 85.22 43  A 1 
ATOM 344  C CZ  . TYR A 1 43  ? -15.513 -0.550  43.653  1.00 86.68 43  A 1 
ATOM 345  O OH  . TYR A 1 43  ? -15.522 -1.205  44.848  1.00 85.93 43  A 1 
ATOM 346  N N   . ARG A 1 44  ? -14.207 3.865   37.988  1.00 97.58 44  A 1 
ATOM 347  C CA  . ARG A 1 44  ? -14.239 4.726   36.805  1.00 97.67 44  A 1 
ATOM 348  C C   . ARG A 1 44  ? -12.946 4.628   35.997  1.00 97.76 44  A 1 
ATOM 349  O O   . ARG A 1 44  ? -13.019 4.541   34.774  1.00 97.62 44  A 1 
ATOM 350  C CB  . ARG A 1 44  ? -14.530 6.175   37.236  1.00 97.44 44  A 1 
ATOM 351  C CG  . ARG A 1 44  ? -14.641 7.121   36.031  1.00 88.57 44  A 1 
ATOM 352  C CD  . ARG A 1 44  ? -14.931 8.551   36.485  1.00 88.73 44  A 1 
ATOM 353  N NE  . ARG A 1 44  ? -14.981 9.478   35.337  1.00 77.09 44  A 1 
ATOM 354  C CZ  . ARG A 1 44  ? -15.107 10.791  35.389  1.00 71.41 44  A 1 
ATOM 355  N NH1 . ARG A 1 44  ? -15.215 11.428  36.522  1.00 62.45 44  A 1 
ATOM 356  N NH2 . ARG A 1 44  ? -15.124 11.494  34.291  1.00 60.69 44  A 1 
ATOM 357  N N   . GLN A 1 45  ? -11.791 4.640   36.653  1.00 97.97 45  A 1 
ATOM 358  C CA  . GLN A 1 45  ? -10.494 4.511   35.986  1.00 97.78 45  A 1 
ATOM 359  C C   . GLN A 1 45  ? -10.338 3.132   35.353  1.00 97.81 45  A 1 
ATOM 360  O O   . GLN A 1 45  ? -9.999  3.048   34.174  1.00 97.52 45  A 1 
ATOM 361  C CB  . GLN A 1 45  ? -9.359  4.761   36.988  1.00 97.44 45  A 1 
ATOM 362  C CG  . GLN A 1 45  ? -9.179  6.251   37.306  1.00 91.12 45  A 1 
ATOM 363  C CD  . GLN A 1 45  ? -8.396  6.471   38.589  1.00 88.61 45  A 1 
ATOM 364  O OE1 . GLN A 1 45  ? -8.624  5.810   39.589  1.00 80.88 45  A 1 
ATOM 365  N NE2 . GLN A 1 45  ? -7.503  7.431   38.639  1.00 76.90 45  A 1 
ATOM 366  N N   . PHE A 1 46  ? -10.694 2.061   36.080  1.00 97.29 46  A 1 
ATOM 367  C CA  . PHE A 1 46  ? -10.693 0.708   35.525  1.00 97.09 46  A 1 
ATOM 368  C C   . PHE A 1 46  ? -11.572 0.602   34.267  1.00 97.39 46  A 1 
ATOM 369  O O   . PHE A 1 46  ? -11.138 0.066   33.247  1.00 97.25 46  A 1 
ATOM 370  C CB  . PHE A 1 46  ? -11.170 -0.277  36.601  1.00 96.98 46  A 1 
ATOM 371  C CG  . PHE A 1 46  ? -11.416 -1.660  36.038  1.00 97.01 46  A 1 
ATOM 372  C CD1 . PHE A 1 46  ? -12.728 -2.102  35.780  1.00 93.48 46  A 1 
ATOM 373  C CD2 . PHE A 1 46  ? -10.325 -2.471  35.687  1.00 94.28 46  A 1 
ATOM 374  C CE1 . PHE A 1 46  ? -12.945 -3.353  35.180  1.00 94.32 46  A 1 
ATOM 375  C CE2 . PHE A 1 46  ? -10.540 -3.722  35.087  1.00 94.00 46  A 1 
ATOM 376  C CZ  . PHE A 1 46  ? -11.852 -4.167  34.834  1.00 95.66 46  A 1 
ATOM 377  N N   . LEU A 1 47  ? -12.805 1.135   34.307  1.00 97.31 47  A 1 
ATOM 378  C CA  . LEU A 1 47  ? -13.707 1.114   33.155  1.00 96.96 47  A 1 
ATOM 379  C C   . LEU A 1 47  ? -13.138 1.904   31.966  1.00 97.05 47  A 1 
ATOM 380  O O   . LEU A 1 47  ? -13.234 1.438   30.833  1.00 97.02 47  A 1 
ATOM 381  C CB  . LEU A 1 47  ? -15.088 1.641   33.583  1.00 96.65 47  A 1 
ATOM 382  C CG  . LEU A 1 47  ? -16.145 1.617   32.463  1.00 91.56 47  A 1 
ATOM 383  C CD1 . LEU A 1 47  ? -16.439 0.202   31.965  1.00 86.01 47  A 1 
ATOM 384  C CD2 . LEU A 1 47  ? -17.451 2.230   32.973  1.00 86.29 47  A 1 
ATOM 385  N N   . LEU A 1 48  ? -12.533 3.069   32.210  1.00 97.29 48  A 1 
ATOM 386  C CA  . LEU A 1 48  ? -11.866 3.855   31.167  1.00 97.05 48  A 1 
ATOM 387  C C   . LEU A 1 48  ? -10.724 3.058   30.528  1.00 96.79 48  A 1 
ATOM 388  O O   . LEU A 1 48  ? -10.752 2.865   29.315  1.00 96.88 48  A 1 
ATOM 389  C CB  . LEU A 1 48  ? -11.372 5.200   31.736  1.00 96.96 48  A 1 
ATOM 390  C CG  . LEU A 1 48  ? -12.485 6.244   31.933  1.00 89.76 48  A 1 
ATOM 391  C CD1 . LEU A 1 48  ? -11.951 7.428   32.742  1.00 84.60 48  A 1 
ATOM 392  C CD2 . LEU A 1 48  ? -13.017 6.785   30.600  1.00 86.23 48  A 1 
ATOM 393  N N   . HIS A 1 49  ? -9.816  2.485   31.319  1.00 97.55 49  A 1 
ATOM 394  C CA  . HIS A 1 49  ? -8.702  1.675   30.803  1.00 97.11 49  A 1 
ATOM 395  C C   . HIS A 1 49  ? -9.181  0.443   30.023  1.00 96.94 49  A 1 
ATOM 396  O O   . HIS A 1 49  ? -8.616  0.091   28.982  1.00 96.32 49  A 1 
ATOM 397  C CB  . HIS A 1 49  ? -7.811  1.233   31.975  1.00 96.95 49  A 1 
ATOM 398  C CG  . HIS A 1 49  ? -7.025  2.336   32.643  1.00 95.09 49  A 1 
ATOM 399  N ND1 . HIS A 1 49  ? -6.175  2.162   33.722  1.00 79.97 49  A 1 
ATOM 400  C CD2 . HIS A 1 49  ? -6.954  3.660   32.301  1.00 81.60 49  A 1 
ATOM 401  C CE1 . HIS A 1 49  ? -5.616  3.345   34.011  1.00 84.43 49  A 1 
ATOM 402  N NE2 . HIS A 1 49  ? -6.062  4.292   33.172  1.00 87.66 49  A 1 
ATOM 403  N N   . ALA A 1 50  ? -10.263 -0.210  30.469  1.00 97.21 50  A 1 
ATOM 404  C CA  . ALA A 1 50  ? -10.858 -1.337  29.754  1.00 96.66 50  A 1 
ATOM 405  C C   . ALA A 1 50  ? -11.411 -0.922  28.377  1.00 96.50 50  A 1 
ATOM 406  O O   . ALA A 1 50  ? -11.201 -1.625  27.384  1.00 95.68 50  A 1 
ATOM 407  C CB  . ALA A 1 50  ? -11.939 -1.960  30.646  1.00 96.62 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? -12.093 0.228   28.295  1.00 96.80 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? -12.610 0.778   27.036  1.00 95.86 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? -11.481 1.280   26.125  1.00 95.24 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? -11.493 0.991   24.929  1.00 94.45 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? -13.615 1.904   27.339  1.00 95.94 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? -14.935 1.432   27.984  1.00 95.28 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? -15.773 2.651   28.373  1.00 92.11 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? -15.770 0.563   27.039  1.00 91.98 51  A 1 
ATOM 416  N N   . GLU A 1 52  ? -10.480 1.959   26.673  1.00 95.56 52  A 1 
ATOM 417  C CA  . GLU A 1 52  ? -9.298  2.423   25.937  1.00 94.28 52  A 1 
ATOM 418  C C   . GLU A 1 52  ? -8.497  1.258   25.355  1.00 93.49 52  A 1 
ATOM 419  O O   . GLU A 1 52  ? -8.072  1.320   24.201  1.00 92.33 52  A 1 
ATOM 420  C CB  . GLU A 1 52  ? -8.405  3.253   26.867  1.00 94.24 52  A 1 
ATOM 421  C CG  . GLU A 1 52  ? -8.995  4.650   27.119  1.00 91.25 52  A 1 
ATOM 422  C CD  . GLU A 1 52  ? -8.236  5.434   28.200  1.00 89.03 52  A 1 
ATOM 423  O OE1 . GLU A 1 52  ? -8.564  6.635   28.350  1.00 81.60 52  A 1 
ATOM 424  O OE2 . GLU A 1 52  ? -7.381  4.833   28.887  1.00 83.24 52  A 1 
ATOM 425  N N   . THR A 1 53  ? -8.373  0.147   26.096  1.00 95.80 53  A 1 
ATOM 426  C CA  . THR A 1 53  ? -7.755  -1.093  25.596  1.00 95.39 53  A 1 
ATOM 427  C C   . THR A 1 53  ? -8.505  -1.635  24.378  1.00 94.51 53  A 1 
ATOM 428  O O   . THR A 1 53  ? -7.886  -2.039  23.390  1.00 92.71 53  A 1 
ATOM 429  C CB  . THR A 1 53  ? -7.708  -2.164  26.698  1.00 95.66 53  A 1 
ATOM 430  O OG1 . THR A 1 53  ? -6.946  -1.705  27.787  1.00 92.66 53  A 1 
ATOM 431  C CG2 . THR A 1 53  ? -7.047  -3.465  26.228  1.00 91.82 53  A 1 
ATOM 432  N N   . GLU A 1 54  ? -9.849  -1.621  24.399  1.00 94.62 54  A 1 
ATOM 433  C CA  . GLU A 1 54  ? -10.658 -2.052  23.252  1.00 93.34 54  A 1 
ATOM 434  C C   . GLU A 1 54  ? -10.486 -1.110  22.053  1.00 92.37 54  A 1 
ATOM 435  O O   . GLU A 1 54  ? -10.274 -1.576  20.931  1.00 90.28 54  A 1 
ATOM 436  C CB  . GLU A 1 54  ? -12.133 -2.158  23.664  1.00 93.49 54  A 1 
ATOM 437  C CG  . GLU A 1 54  ? -13.049 -2.688  22.548  1.00 91.10 54  A 1 
ATOM 438  C CD  . GLU A 1 54  ? -12.739 -4.120  22.084  1.00 93.71 54  A 1 
ATOM 439  O OE1 . GLU A 1 54  ? -13.187 -4.467  20.964  1.00 87.27 54  A 1 
ATOM 440  O OE2 . GLU A 1 54  ? -12.102 -4.899  22.832  1.00 89.46 54  A 1 
ATOM 441  N N   . VAL A 1 55  ? -10.547 0.207   22.279  1.00 92.27 55  A 1 
ATOM 442  C CA  . VAL A 1 55  ? -10.366 1.226   21.235  1.00 89.11 55  A 1 
ATOM 443  C C   . VAL A 1 55  ? -8.978  1.112   20.607  1.00 87.53 55  A 1 
ATOM 444  O O   . VAL A 1 55  ? -8.872  1.007   19.382  1.00 86.56 55  A 1 
ATOM 445  C CB  . VAL A 1 55  ? -10.620 2.639   21.800  1.00 88.73 55  A 1 
ATOM 446  C CG1 . VAL A 1 55  ? -10.232 3.744   20.809  1.00 83.97 55  A 1 
ATOM 447  C CG2 . VAL A 1 55  ? -12.110 2.827   22.123  1.00 84.65 55  A 1 
ATOM 448  N N   . SER A 1 56  ? -7.933  1.038   21.425  1.00 90.84 56  A 1 
ATOM 449  C CA  . SER A 1 56  ? -6.544  0.917   20.967  1.00 88.41 56  A 1 
ATOM 450  C C   . SER A 1 56  ? -6.330  -0.360  20.162  1.00 87.88 56  A 1 
ATOM 451  O O   . SER A 1 56  ? -5.783  -0.317  19.060  1.00 85.94 56  A 1 
ATOM 452  C CB  . SER A 1 56  ? -5.586  0.953   22.162  1.00 87.40 56  A 1 
ATOM 453  O OG  . SER A 1 56  ? -5.734  2.184   22.839  1.00 75.24 56  A 1 
ATOM 454  N N   . GLY A 1 57  ? -6.847  -1.499  20.631  1.00 91.96 57  A 1 
ATOM 455  C CA  . GLY A 1 57  ? -6.751  -2.764  19.900  1.00 90.67 57  A 1 
ATOM 456  C C   . GLY A 1 57  ? -7.518  -2.764  18.572  1.00 90.59 57  A 1 
ATOM 457  O O   . GLY A 1 57  ? -7.055  -3.332  17.576  1.00 89.09 57  A 1 
ATOM 458  N N   . ARG A 1 58  ? -8.691  -2.106  18.505  1.00 89.32 58  A 1 
ATOM 459  C CA  . ARG A 1 58  ? -9.442  -1.924  17.246  1.00 87.68 58  A 1 
ATOM 460  C C   . ARG A 1 58  ? -8.697  -1.026  16.266  1.00 87.87 58  A 1 
ATOM 461  O O   . ARG A 1 58  ? -8.648  -1.358  15.077  1.00 86.13 58  A 1 
ATOM 462  C CB  . ARG A 1 58  ? -10.833 -1.343  17.529  1.00 87.58 58  A 1 
ATOM 463  C CG  . ARG A 1 58  ? -11.775 -2.392  18.127  1.00 85.51 58  A 1 
ATOM 464  C CD  . ARG A 1 58  ? -13.125 -1.750  18.462  1.00 82.87 58  A 1 
ATOM 465  N NE  . ARG A 1 58  ? -14.003 -2.725  19.125  1.00 80.05 58  A 1 
ATOM 466  C CZ  . ARG A 1 58  ? -15.315 -2.720  19.233  1.00 77.41 58  A 1 
ATOM 467  N NH1 . ARG A 1 58  ? -16.071 -1.801  18.695  1.00 69.68 58  A 1 
ATOM 468  N NH2 . ARG A 1 58  ? -15.883 -3.664  19.915  1.00 70.63 58  A 1 
ATOM 469  N N   . ASN A 1 59  ? -8.113  0.066   16.762  1.00 85.35 59  A 1 
ATOM 470  C CA  . ASN A 1 59  ? -7.340  1.010   15.966  1.00 84.03 59  A 1 
ATOM 471  C C   . ASN A 1 59  ? -6.079  0.352   15.408  1.00 85.86 59  A 1 
ATOM 472  O O   . ASN A 1 59  ? -5.866  0.420   14.197  1.00 85.16 59  A 1 
ATOM 473  C CB  . ASN A 1 59  ? -7.036  2.263   16.806  1.00 80.46 59  A 1 
ATOM 474  C CG  . ASN A 1 59  ? -8.254  3.157   16.992  1.00 74.99 59  A 1 
ATOM 475  O OD1 . ASN A 1 59  ? -9.287  3.006   16.345  1.00 69.73 59  A 1 
ATOM 476  N ND2 . ASN A 1 59  ? -8.158  4.139   17.858  1.00 66.39 59  A 1 
ATOM 477  N N   . GLU A 1 60  ? -5.332  -0.396  16.223  1.00 89.53 60  A 1 
ATOM 478  C CA  . GLU A 1 60  ? -4.159  -1.152  15.766  1.00 90.38 60  A 1 
ATOM 479  C C   . GLU A 1 60  ? -4.521  -2.162  14.672  1.00 90.88 60  A 1 
ATOM 480  O O   . GLU A 1 60  ? -3.898  -2.217  13.608  1.00 89.33 60  A 1 
ATOM 481  C CB  . GLU A 1 60  ? -3.506  -1.836  16.977  1.00 89.25 60  A 1 
ATOM 482  C CG  . GLU A 1 60  ? -2.236  -2.634  16.623  1.00 79.79 60  A 1 
ATOM 483  C CD  . GLU A 1 60  ? -1.173  -1.821  15.863  1.00 75.00 60  A 1 
ATOM 484  O OE1 . GLU A 1 60  ? -0.408  -2.459  15.094  1.00 68.34 60  A 1 
ATOM 485  O OE2 . GLU A 1 60  ? -1.155  -0.581  15.988  1.00 68.20 60  A 1 
ATOM 486  N N   . ARG A 1 61  ? -5.624  -2.910  14.835  1.00 86.72 61  A 1 
ATOM 487  C CA  . ARG A 1 61  ? -6.103  -3.843  13.799  1.00 86.62 61  A 1 
ATOM 488  C C   . ARG A 1 61  ? -6.572  -3.132  12.524  1.00 88.88 61  A 1 
ATOM 489  O O   . ARG A 1 61  ? -6.533  -3.712  11.433  1.00 87.02 61  A 1 
ATOM 490  C CB  . ARG A 1 61  ? -7.204  -4.718  14.405  1.00 85.20 61  A 1 
ATOM 491  C CG  . ARG A 1 61  ? -7.539  -5.897  13.489  1.00 74.50 61  A 1 
ATOM 492  C CD  . ARG A 1 61  ? -8.552  -6.816  14.167  1.00 71.06 61  A 1 
ATOM 493  N NE  . ARG A 1 61  ? -8.786  -8.023  13.357  1.00 62.13 61  A 1 
ATOM 494  C CZ  . ARG A 1 61  ? -9.396  -9.125  13.752  1.00 53.71 61  A 1 
ATOM 495  N NH1 . ARG A 1 61  ? -9.938  -9.225  14.934  1.00 49.18 61  A 1 
ATOM 496  N NH2 . ARG A 1 61  ? -9.463  -10.166 12.962  1.00 46.59 61  A 1 
ATOM 497  N N   . ARG A 1 62  ? -7.098  -1.908  12.636  1.00 89.31 62  A 1 
ATOM 498  C CA  . ARG A 1 62  ? -7.446  -1.066  11.482  1.00 89.33 62  A 1 
ATOM 499  C C   . ARG A 1 62  ? -6.185  -0.583  10.779  1.00 91.89 62  A 1 
ATOM 500  O O   . ARG A 1 62  ? -6.103  -0.750  9.562   1.00 90.49 62  A 1 
ATOM 501  C CB  . ARG A 1 62  ? -8.355  0.089   11.927  1.00 87.13 62  A 1 
ATOM 502  C CG  . ARG A 1 62  ? -8.795  0.971   10.750  1.00 75.28 62  A 1 
ATOM 503  C CD  . ARG A 1 62  ? -9.706  2.102   11.232  1.00 73.39 62  A 1 
ATOM 504  N NE  . ARG A 1 62  ? -10.087 3.005   10.132  1.00 63.93 62  A 1 
ATOM 505  C CZ  . ARG A 1 62  ? -10.761 4.140   10.246  1.00 58.24 62  A 1 
ATOM 506  N NH1 . ARG A 1 62  ? -11.216 4.560   11.395  1.00 52.96 62  A 1 
ATOM 507  N NH2 . ARG A 1 62  ? -10.985 4.884   9.199   1.00 49.10 62  A 1 
ATOM 508  N N   . ARG A 1 63  ? -5.206  -0.085  11.543  1.00 90.72 63  A 1 
ATOM 509  C CA  . ARG A 1 63  ? -3.891  0.352   11.065  1.00 91.71 63  A 1 
ATOM 510  C C   . ARG A 1 63  ? -3.175  -0.761  10.301  1.00 92.98 63  A 1 
ATOM 511  O O   . ARG A 1 63  ? -2.819  -0.563  9.147   1.00 92.12 63  A 1 
ATOM 512  C CB  . ARG A 1 63  ? -3.086  0.834   12.282  1.00 89.97 63  A 1 
ATOM 513  C CG  . ARG A 1 63  ? -1.694  1.331   11.903  1.00 79.52 63  A 1 
ATOM 514  C CD  . ARG A 1 63  ? -0.903  1.684   13.157  1.00 77.31 63  A 1 
ATOM 515  N NE  . ARG A 1 63  ? 0.476   2.037   12.776  1.00 66.61 63  A 1 
ATOM 516  C CZ  . ARG A 1 63  ? 1.589   1.359   12.952  1.00 60.93 63  A 1 
ATOM 517  N NH1 . ARG A 1 63  ? 1.654   0.240   13.627  1.00 54.09 63  A 1 
ATOM 518  N NH2 . ARG A 1 63  ? 2.674   1.830   12.434  1.00 51.06 63  A 1 
ATOM 519  N N   . GLN A 1 64  ? -3.080  -1.968  10.859  1.00 92.94 64  A 1 
ATOM 520  C CA  . GLN A 1 64  ? -2.467  -3.128  10.191  1.00 93.02 64  A 1 
ATOM 521  C C   . GLN A 1 64  ? -3.149  -3.471  8.860   1.00 93.78 64  A 1 
ATOM 522  O O   . GLN A 1 64  ? -2.478  -3.754  7.864   1.00 93.06 64  A 1 
ATOM 523  C CB  . GLN A 1 64  ? -2.530  -4.347  11.116  1.00 92.19 64  A 1 
ATOM 524  C CG  . GLN A 1 64  ? -1.552  -4.238  12.295  1.00 83.83 64  A 1 
ATOM 525  C CD  . GLN A 1 64  ? -1.699  -5.375  13.295  1.00 77.92 64  A 1 
ATOM 526  O OE1 . GLN A 1 64  ? -2.453  -6.326  13.119  1.00 71.00 64  A 1 
ATOM 527  N NE2 . GLN A 1 64  ? -0.974  -5.311  14.389  1.00 67.58 64  A 1 
ATOM 528  N N   . ARG A 1 65  ? -4.496  -3.417  8.807   1.00 93.54 65  A 1 
ATOM 529  C CA  . ARG A 1 65  ? -5.236  -3.630  7.551   1.00 93.97 65  A 1 
ATOM 530  C C   . ARG A 1 65  ? -4.960  -2.523  6.534   1.00 95.18 65  A 1 
ATOM 531  O O   . ARG A 1 65  ? -4.774  -2.835  5.362   1.00 93.99 65  A 1 
ATOM 532  C CB  . ARG A 1 65  ? -6.739  -3.738  7.808   1.00 92.43 65  A 1 
ATOM 533  C CG  . ARG A 1 65  ? -7.122  -5.086  8.428   1.00 80.32 65  A 1 
ATOM 534  C CD  . ARG A 1 65  ? -8.642  -5.194  8.604   1.00 78.97 65  A 1 
ATOM 535  N NE  . ARG A 1 65  ? -9.163  -4.186  9.542   1.00 66.84 65  A 1 
ATOM 536  C CZ  . ARG A 1 65  ? -10.404 -3.726  9.595   1.00 60.69 65  A 1 
ATOM 537  N NH1 . ARG A 1 65  ? -11.337 -4.160  8.794   1.00 53.09 65  A 1 
ATOM 538  N NH2 . ARG A 1 65  ? -10.728 -2.808  10.461  1.00 49.45 65  A 1 
ATOM 539  N N   . ASN A 1 66  ? -4.952  -1.264  6.967   1.00 93.00 66  A 1 
ATOM 540  C CA  . ASN A 1 66  ? -4.659  -0.132  6.089   1.00 93.23 66  A 1 
ATOM 541  C C   . ASN A 1 66  ? -3.228  -0.225  5.540   1.00 94.34 66  A 1 
ATOM 542  O O   . ASN A 1 66  ? -3.034  -0.040  4.343   1.00 93.04 66  A 1 
ATOM 543  C CB  . ASN A 1 66  ? -4.880  1.184   6.853   1.00 91.91 66  A 1 
ATOM 544  C CG  . ASN A 1 66  ? -6.330  1.520   7.151   1.00 87.80 66  A 1 
ATOM 545  O OD1 . ASN A 1 66  ? -7.281  0.838   6.777   1.00 80.51 66  A 1 
ATOM 546  N ND2 . ASN A 1 66  ? -6.547  2.628   7.831   1.00 79.27 66  A 1 
ATOM 547  N N   . TYR A 1 67  ? -2.262  -0.593  6.376   1.00 94.70 67  A 1 
ATOM 548  C CA  . TYR A 1 67  ? -0.877  -0.823  5.969   1.00 94.96 67  A 1 
ATOM 549  C C   . TYR A 1 67  ? -0.763  -1.937  4.920   1.00 95.40 67  A 1 
ATOM 550  O O   . TYR A 1 67  ? -0.171  -1.741  3.863   1.00 94.50 67  A 1 
ATOM 551  C CB  . TYR A 1 67  ? -0.035  -1.131  7.212   1.00 93.88 67  A 1 
ATOM 552  C CG  . TYR A 1 67  ? 1.448   -1.202  6.911   1.00 87.45 67  A 1 
ATOM 553  C CD1 . TYR A 1 67  ? 2.045   -2.421  6.540   1.00 81.60 67  A 1 
ATOM 554  C CD2 . TYR A 1 67  ? 2.226   -0.030  6.973   1.00 81.84 67  A 1 
ATOM 555  C CE1 . TYR A 1 67  ? 3.415   -2.468  6.226   1.00 78.02 67  A 1 
ATOM 556  C CE2 . TYR A 1 67  ? 3.597   -0.074  6.660   1.00 78.16 67  A 1 
ATOM 557  C CZ  . TYR A 1 67  ? 4.192   -1.294  6.283   1.00 77.29 67  A 1 
ATOM 558  O OH  . TYR A 1 67  ? 5.518   -1.338  5.978   1.00 73.68 67  A 1 
ATOM 559  N N   . ALA A 1 68  ? -1.410  -3.083  5.147   1.00 94.93 68  A 1 
ATOM 560  C CA  . ALA A 1 68  ? -1.426  -4.189  4.184   1.00 94.67 68  A 1 
ATOM 561  C C   . ALA A 1 68  ? -2.090  -3.807  2.847   1.00 94.84 68  A 1 
ATOM 562  O O   . ALA A 1 68  ? -1.654  -4.247  1.784   1.00 93.44 68  A 1 
ATOM 563  C CB  . ALA A 1 68  ? -2.134  -5.384  4.837   1.00 94.08 68  A 1 
ATOM 564  N N   . LEU A 1 69  ? -3.141  -2.971  2.871   1.00 93.31 69  A 1 
ATOM 565  C CA  . LEU A 1 69  ? -3.820  -2.491  1.662   1.00 93.19 69  A 1 
ATOM 566  C C   . LEU A 1 69  ? -3.025  -1.421  0.901   1.00 94.60 69  A 1 
ATOM 567  O O   . LEU A 1 69  ? -3.279  -1.225  -0.292  1.00 93.62 69  A 1 
ATOM 568  C CB  . LEU A 1 69  ? -5.210  -1.945  2.044   1.00 91.69 69  A 1 
ATOM 569  C CG  . LEU A 1 69  ? -6.242  -3.025  2.407   1.00 84.15 69  A 1 
ATOM 570  C CD1 . LEU A 1 69  ? -7.493  -2.355  2.984   1.00 79.78 69  A 1 
ATOM 571  C CD2 . LEU A 1 69  ? -6.668  -3.851  1.190   1.00 79.00 69  A 1 
ATOM 572  N N   . ALA A 1 70  ? -2.090  -0.731  1.575   1.00 93.12 70  A 1 
ATOM 573  C CA  . ALA A 1 70  ? -1.311  0.338   0.964   1.00 93.11 70  A 1 
ATOM 574  C C   . ALA A 1 70  ? -0.339  -0.176  -0.104  1.00 93.18 70  A 1 
ATOM 575  O O   . ALA A 1 70  ? -0.110  0.531   -1.082  1.00 90.76 70  A 1 
ATOM 576  C CB  . ALA A 1 70  ? -0.589  1.116   2.064   1.00 93.05 70  A 1 
ATOM 577  N N   . HIS A 1 71  ? 0.160   -1.410  0.028   1.00 95.45 71  A 1 
ATOM 578  C CA  . HIS A 1 71  ? 1.187   -2.020  -0.830  1.00 95.03 71  A 1 
ATOM 579  C C   . HIS A 1 71  ? 2.500   -1.221  -0.871  1.00 95.45 71  A 1 
ATOM 580  O O   . HIS A 1 71  ? 3.114   -1.066  -1.925  1.00 92.79 71  A 1 
ATOM 581  C CB  . HIS A 1 71  ? 0.652   -2.341  -2.234  1.00 92.52 71  A 1 
ATOM 582  C CG  . HIS A 1 71  ? -0.432  -3.376  -2.334  1.00 87.85 71  A 1 
ATOM 583  N ND1 . HIS A 1 71  ? -0.829  -3.946  -3.533  1.00 75.82 71  A 1 
ATOM 584  C CD2 . HIS A 1 71  ? -1.197  -3.947  -1.359  1.00 74.78 71  A 1 
ATOM 585  C CE1 . HIS A 1 71  ? -1.807  -4.821  -3.271  1.00 75.28 71  A 1 
ATOM 586  N NE2 . HIS A 1 71  ? -2.070  -4.855  -1.958  1.00 77.05 71  A 1 
ATOM 587  N N   . PHE A 1 72  ? 2.931   -0.706  0.273   1.00 95.36 72  A 1 
ATOM 588  C CA  . PHE A 1 72  ? 4.228   -0.044  0.357   1.00 95.65 72  A 1 
ATOM 589  C C   . PHE A 1 72  ? 5.378   -1.000  0.011   1.00 95.41 72  A 1 
ATOM 590  O O   . PHE A 1 72  ? 5.319   -2.188  0.331   1.00 93.24 72  A 1 
ATOM 591  C CB  . PHE A 1 72  ? 4.430   0.561   1.746   1.00 95.00 72  A 1 
ATOM 592  C CG  . PHE A 1 72  ? 3.530   1.735   2.099   1.00 95.93 72  A 1 
ATOM 593  C CD1 . PHE A 1 72  ? 3.041   2.613   1.112   1.00 93.40 72  A 1 
ATOM 594  C CD2 . PHE A 1 72  ? 3.229   1.978   3.449   1.00 93.35 72  A 1 
ATOM 595  C CE1 . PHE A 1 72  ? 2.250   3.719   1.472   1.00 92.58 72  A 1 
ATOM 596  C CE2 . PHE A 1 72  ? 2.446   3.088   3.809   1.00 92.56 72  A 1 
ATOM 597  C CZ  . PHE A 1 72  ? 1.954   3.958   2.821   1.00 93.93 72  A 1 
ATOM 598  N N   . PRO A 1 73  ? 6.448   -0.490  -0.629  1.00 95.70 73  A 1 
ATOM 599  C CA  . PRO A 1 73  ? 7.653   -1.273  -0.834  1.00 94.73 73  A 1 
ATOM 600  C C   . PRO A 1 73  ? 8.310   -1.609  0.517   1.00 94.36 73  A 1 
ATOM 601  O O   . PRO A 1 73  ? 8.153   -0.855  1.478   1.00 92.38 73  A 1 
ATOM 602  C CB  . PRO A 1 73  ? 8.545   -0.404  -1.724  1.00 93.47 73  A 1 
ATOM 603  C CG  . PRO A 1 73  ? 8.129   1.018   -1.355  1.00 92.56 73  A 1 
ATOM 604  C CD  . PRO A 1 73  ? 6.640   0.882   -1.074  1.00 94.92 73  A 1 
ATOM 605  N N   . PRO A 1 74  ? 9.116   -2.685  0.598   1.00 93.56 74  A 1 
ATOM 606  C CA  . PRO A 1 74  ? 9.802   -3.074  1.839   1.00 91.00 74  A 1 
ATOM 607  C C   . PRO A 1 74  ? 10.729  -1.998  2.422   1.00 89.25 74  A 1 
ATOM 608  O O   . PRO A 1 74  ? 11.066  -2.039  3.599   1.00 83.53 74  A 1 
ATOM 609  C CB  . PRO A 1 74  ? 10.605  -4.328  1.476   1.00 89.36 74  A 1 
ATOM 610  C CG  . PRO A 1 74  ? 9.850   -4.915  0.287   1.00 87.99 74  A 1 
ATOM 611  C CD  . PRO A 1 74  ? 9.337   -3.679  -0.438  1.00 91.59 74  A 1 
ATOM 612  N N   . SER A 1 75  ? 11.151  -1.045  1.587   1.00 85.74 75  A 1 
ATOM 613  C CA  . SER A 1 75  ? 12.048  0.058   1.943   1.00 84.60 75  A 1 
ATOM 614  C C   . SER A 1 75  ? 11.345  1.270   2.569   1.00 86.68 75  A 1 
ATOM 615  O O   . SER A 1 75  ? 11.967  2.328   2.666   1.00 83.67 75  A 1 
ATOM 616  C CB  . SER A 1 75  ? 12.835  0.478   0.699   1.00 79.22 75  A 1 
ATOM 617  O OG  . SER A 1 75  ? 11.951  0.897   -0.328  1.00 70.32 75  A 1 
ATOM 618  N N   . VAL A 1 76  ? 10.055  1.172   2.931   1.00 92.94 76  A 1 
ATOM 619  C CA  . VAL A 1 76  ? 9.344   2.280   3.585   1.00 93.99 76  A 1 
ATOM 620  C C   . VAL A 1 76  ? 10.021  2.644   4.908   1.00 93.17 76  A 1 
ATOM 621  O O   . VAL A 1 76  ? 10.347  1.771   5.709   1.00 90.08 76  A 1 
ATOM 622  C CB  . VAL A 1 76  ? 7.842   1.971   3.755   1.00 93.11 76  A 1 
ATOM 623  C CG1 . VAL A 1 76  ? 7.548   0.818   4.715   1.00 85.49 76  A 1 
ATOM 624  C CG2 . VAL A 1 76  ? 7.071   3.208   4.225   1.00 85.13 76  A 1 
ATOM 625  N N   . ARG A 1 77  ? 10.240  3.943   5.115   1.00 95.01 77  A 1 
ATOM 626  C CA  . ARG A 1 77  ? 10.841  4.518   6.324   1.00 94.45 77  A 1 
ATOM 627  C C   . ARG A 1 77  ? 9.945   5.615   6.884   1.00 95.54 77  A 1 
ATOM 628  O O   . ARG A 1 77  ? 9.124   6.180   6.155   1.00 94.71 77  A 1 
ATOM 629  C CB  . ARG A 1 77  ? 12.240  5.065   6.011   1.00 92.68 77  A 1 
ATOM 630  C CG  . ARG A 1 77  ? 13.224  3.968   5.598   1.00 88.67 77  A 1 
ATOM 631  C CD  . ARG A 1 77  ? 14.627  4.557   5.451   1.00 82.63 77  A 1 
ATOM 632  N NE  . ARG A 1 77  ? 15.591  3.559   4.968   1.00 74.05 77  A 1 
ATOM 633  C CZ  . ARG A 1 77  ? 16.905  3.683   5.000   1.00 65.86 77  A 1 
ATOM 634  N NH1 . ARG A 1 77  ? 17.490  4.752   5.479   1.00 61.38 77  A 1 
ATOM 635  N NH2 . ARG A 1 77  ? 17.666  2.722   4.543   1.00 57.98 77  A 1 
ATOM 636  N N   . SER A 1 78  ? 10.121  5.921   8.167   1.00 94.97 78  A 1 
ATOM 637  C CA  . SER A 1 78  ? 9.429   7.045   8.790   1.00 95.36 78  A 1 
ATOM 638  C C   . SER A 1 78  ? 9.835   8.364   8.130   1.00 95.46 78  A 1 
ATOM 639  O O   . SER A 1 78  ? 10.989  8.553   7.748   1.00 94.21 78  A 1 
ATOM 640  C CB  . SER A 1 78  ? 9.721   7.108   10.293  1.00 94.35 78  A 1 
ATOM 641  O OG  . SER A 1 78  ? 8.988   8.185   10.851  1.00 86.56 78  A 1 
ATOM 642  N N   . ILE A 1 79  ? 8.902   9.307   8.041   1.00 95.93 79  A 1 
ATOM 643  C CA  . ILE A 1 79  ? 9.188   10.675  7.592   1.00 96.17 79  A 1 
ATOM 644  C C   . ILE A 1 79  ? 10.196  11.381  8.510   1.00 96.02 79  A 1 
ATOM 645  O O   . ILE A 1 79  ? 10.908  12.269  8.058   1.00 94.75 79  A 1 
ATOM 646  C CB  . ILE A 1 79  ? 7.871   11.470  7.456   1.00 95.56 79  A 1 
ATOM 647  C CG1 . ILE A 1 79  ? 8.040   12.850  6.784   1.00 92.05 79  A 1 
ATOM 648  C CG2 . ILE A 1 79  ? 7.157   11.651  8.801   1.00 90.35 79  A 1 
ATOM 649  C CD1 . ILE A 1 79  ? 8.602   12.778  5.358   1.00 83.85 79  A 1 
ATOM 650  N N   . ASP A 1 80  ? 10.293  10.960  9.773   1.00 96.07 80  A 1 
ATOM 651  C CA  . ASP A 1 80  ? 11.232  11.513  10.753  1.00 95.46 80  A 1 
ATOM 652  C C   . ASP A 1 80  ? 12.691  11.119  10.486  1.00 95.14 80  A 1 
ATOM 653  O O   . ASP A 1 80  ? 13.600  11.762  11.000  1.00 93.08 80  A 1 
ATOM 654  C CB  . ASP A 1 80  ? 10.791  11.087  12.162  1.00 94.83 80  A 1 
ATOM 655  C CG  . ASP A 1 80  ? 9.472   11.750  12.547  1.00 93.17 80  A 1 
ATOM 656  O OD1 . ASP A 1 80  ? 9.351   12.986  12.370  1.00 88.46 80  A 1 
ATOM 657  O OD2 . ASP A 1 80  ? 8.506   11.080  12.975  1.00 88.55 80  A 1 
ATOM 658  N N   . GLU A 1 81  ? 12.921  10.097  9.665   1.00 94.92 81  A 1 
ATOM 659  C CA  . GLU A 1 81  ? 14.266  9.704   9.225   1.00 93.93 81  A 1 
ATOM 660  C C   . GLU A 1 81  ? 14.767  10.542  8.040   1.00 93.40 81  A 1 
ATOM 661  O O   . GLU A 1 81  ? 15.920  10.399  7.632   1.00 91.09 81  A 1 
ATOM 662  C CB  . GLU A 1 81  ? 14.275  8.220   8.826   1.00 93.06 81  A 1 
ATOM 663  C CG  . GLU A 1 81  ? 13.983  7.244   9.970   1.00 89.13 81  A 1 
ATOM 664  C CD  . GLU A 1 81  ? 13.879  5.808   9.431   1.00 87.29 81  A 1 
ATOM 665  O OE1 . GLU A 1 81  ? 12.875  5.131   9.741   1.00 79.51 81  A 1 
ATOM 666  O OE2 . GLU A 1 81  ? 14.774  5.397   8.653   1.00 81.36 81  A 1 
ATOM 667  N N   . PHE A 1 82  ? 13.917  11.382  7.441   1.00 94.13 82  A 1 
ATOM 668  C CA  . PHE A 1 82  ? 14.315  12.249  6.341   1.00 93.70 82  A 1 
ATOM 669  C C   . PHE A 1 82  ? 14.937  13.540  6.875   1.00 93.67 82  A 1 
ATOM 670  O O   . PHE A 1 82  ? 14.256  14.346  7.519   1.00 92.72 82  A 1 
ATOM 671  C CB  . PHE A 1 82  ? 13.125  12.529  5.423   1.00 93.51 82  A 1 
ATOM 672  C CG  . PHE A 1 82  ? 13.507  13.379  4.228   1.00 93.54 82  A 1 
ATOM 673  C CD1 . PHE A 1 82  ? 13.275  14.765  4.243   1.00 91.23 82  A 1 
ATOM 674  C CD2 . PHE A 1 82  ? 14.160  12.793  3.130   1.00 91.75 82  A 1 
ATOM 675  C CE1 . PHE A 1 82  ? 13.691  15.560  3.163   1.00 91.15 82  A 1 
ATOM 676  C CE2 . PHE A 1 82  ? 14.579  13.586  2.048   1.00 91.03 82  A 1 
ATOM 677  C CZ  . PHE A 1 82  ? 14.344  14.970  2.065   1.00 91.50 82  A 1 
ATOM 678  N N   . ASP A 1 83  ? 16.209  13.772  6.543   1.00 93.00 83  A 1 
ATOM 679  C CA  . ASP A 1 83  ? 16.906  15.014  6.870   1.00 92.41 83  A 1 
ATOM 680  C C   . ASP A 1 83  ? 16.856  15.997  5.683   1.00 92.36 83  A 1 
ATOM 681  O O   . ASP A 1 83  ? 17.529  15.783  4.671   1.00 90.84 83  A 1 
ATOM 682  C CB  . ASP A 1 83  ? 18.343  14.717  7.321   1.00 90.75 83  A 1 
ATOM 683  C CG  . ASP A 1 83  ? 19.046  15.971  7.851   1.00 88.22 83  A 1 
ATOM 684  O OD1 . ASP A 1 83  ? 18.469  17.080  7.746   1.00 83.99 83  A 1 
ATOM 685  O OD2 . ASP A 1 83  ? 20.159  15.825  8.389   1.00 83.06 83  A 1 
ATOM 686  N N   . PRO A 1 84  ? 16.071  17.093  5.771   1.00 92.02 84  A 1 
ATOM 687  C CA  . PRO A 1 84  ? 16.012  18.085  4.701   1.00 91.44 84  A 1 
ATOM 688  C C   . PRO A 1 84  ? 17.301  18.905  4.559   1.00 91.32 84  A 1 
ATOM 689  O O   . PRO A 1 84  ? 17.470  19.565  3.538   1.00 88.43 84  A 1 
ATOM 690  C CB  . PRO A 1 84  ? 14.819  18.976  5.056   1.00 90.07 84  A 1 
ATOM 691  C CG  . PRO A 1 84  ? 14.796  18.912  6.579   1.00 88.49 84  A 1 
ATOM 692  C CD  . PRO A 1 84  ? 15.219  17.476  6.877   1.00 91.21 84  A 1 
ATOM 693  N N   . THR A 1 85  ? 18.214  18.881  5.539   1.00 91.43 85  A 1 
ATOM 694  C CA  . THR A 1 85  ? 19.493  19.619  5.471   1.00 90.15 85  A 1 
ATOM 695  C C   . THR A 1 85  ? 20.491  18.987  4.497   1.00 89.64 85  A 1 
ATOM 696  O O   . THR A 1 85  ? 21.406  19.661  4.037   1.00 86.26 85  A 1 
ATOM 697  C CB  . THR A 1 85  ? 20.150  19.800  6.848   1.00 89.54 85  A 1 
ATOM 698  O OG1 . THR A 1 85  ? 20.667  18.603  7.361   1.00 84.47 85  A 1 
ATOM 699  C CG2 . THR A 1 85  ? 19.206  20.405  7.887   1.00 81.09 85  A 1 
ATOM 700  N N   . GLU A 1 86  ? 20.267  17.735  4.105   1.00 87.88 86  A 1 
ATOM 701  C CA  . GLU A 1 86  ? 21.034  17.047  3.056   1.00 86.01 86  A 1 
ATOM 702  C C   . GLU A 1 86  ? 20.743  17.577  1.642   1.00 86.61 86  A 1 
ATOM 703  O O   . GLU A 1 86  ? 21.496  17.302  0.700   1.00 83.38 86  A 1 
ATOM 704  C CB  . GLU A 1 86  ? 20.714  15.548  3.117   1.00 83.44 86  A 1 
ATOM 705  C CG  . GLU A 1 86  ? 21.339  14.857  4.336   1.00 77.06 86  A 1 
ATOM 706  C CD  . GLU A 1 86  ? 22.874  14.750  4.236   1.00 73.07 86  A 1 
ATOM 707  O OE1 . GLU A 1 86  ? 23.522  14.580  5.282   1.00 64.92 86  A 1 
ATOM 708  O OE2 . GLU A 1 86  ? 23.405  14.784  3.088   1.00 64.94 86  A 1 
ATOM 709  N N   . LEU A 1 87  ? 19.648  18.323  1.472   1.00 86.58 87  A 1 
ATOM 710  C CA  . LEU A 1 87  ? 19.273  18.979  0.225   1.00 86.61 87  A 1 
ATOM 711  C C   . LEU A 1 87  ? 19.852  20.400  0.160   1.00 87.29 87  A 1 
ATOM 712  O O   . LEU A 1 87  ? 19.860  21.131  1.140   1.00 86.13 87  A 1 
ATOM 713  C CB  . LEU A 1 87  ? 17.742  19.014  0.083   1.00 85.13 87  A 1 
ATOM 714  C CG  . LEU A 1 87  ? 17.050  17.644  0.035   1.00 82.82 87  A 1 
ATOM 715  C CD1 . LEU A 1 87  ? 15.539  17.866  -0.059  1.00 79.90 87  A 1 
ATOM 716  C CD2 . LEU A 1 87  ? 17.480  16.825  -1.186  1.00 80.86 87  A 1 
ATOM 717  N N   . GLU A 1 88  ? 20.231  20.841  -1.028  1.00 84.32 88  A 1 
ATOM 718  C CA  . GLU A 1 88  ? 20.597  22.246  -1.273  1.00 84.84 88  A 1 
ATOM 719  C C   . GLU A 1 88  ? 19.382  23.177  -1.147  1.00 84.33 88  A 1 
ATOM 720  O O   . GLU A 1 88  ? 19.480  24.301  -0.666  1.00 79.37 88  A 1 
ATOM 721  C CB  . GLU A 1 88  ? 21.156  22.394  -2.693  1.00 83.23 88  A 1 
ATOM 722  C CG  . GLU A 1 88  ? 22.513  21.722  -2.899  1.00 76.29 88  A 1 
ATOM 723  C CD  . GLU A 1 88  ? 22.915  21.700  -4.385  1.00 73.29 88  A 1 
ATOM 724  O OE1 . GLU A 1 88  ? 23.828  20.915  -4.717  1.00 65.06 88  A 1 
ATOM 725  O OE2 . GLU A 1 88  ? 22.247  22.387  -5.197  1.00 68.87 88  A 1 
ATOM 726  N N   . SER A 1 89  ? 18.214  22.723  -1.628  1.00 86.79 89  A 1 
ATOM 727  C CA  . SER A 1 89  ? 16.944  23.449  -1.514  1.00 87.11 89  A 1 
ATOM 728  C C   . SER A 1 89  ? 15.749  22.570  -1.889  1.00 86.59 89  A 1 
ATOM 729  O O   . SER A 1 89  ? 15.900  21.491  -2.455  1.00 80.39 89  A 1 
ATOM 730  C CB  . SER A 1 89  ? 16.961  24.709  -2.398  1.00 83.48 89  A 1 
ATOM 731  O OG  . SER A 1 89  ? 17.112  24.389  -3.771  1.00 78.70 89  A 1 
ATOM 732  N N   . GLY A 1 90  ? 14.542  23.061  -1.628  1.00 87.88 90  A 1 
ATOM 733  C CA  . GLY A 1 90  ? 13.290  22.495  -2.139  1.00 87.38 90  A 1 
ATOM 734  C C   . GLY A 1 90  ? 12.270  22.146  -1.069  1.00 89.75 90  A 1 
ATOM 735  O O   . GLY A 1 90  ? 11.072  22.239  -1.338  1.00 86.34 90  A 1 
ATOM 736  N N   . ILE A 1 91  ? 12.697  21.799  0.156   1.00 92.43 91  A 1 
ATOM 737  C CA  . ILE A 1 91  ? 11.806  21.604  1.303   1.00 93.57 91  A 1 
ATOM 738  C C   . ILE A 1 91  ? 12.534  21.952  2.608   1.00 93.36 91  A 1 
ATOM 739  O O   . ILE A 1 91  ? 13.689  21.592  2.797   1.00 91.52 91  A 1 
ATOM 740  C CB  . ILE A 1 91  ? 11.216  20.179  1.292   1.00 93.16 91  A 1 
ATOM 741  C CG1 . ILE A 1 91  ? 10.022  20.086  2.267   1.00 90.38 91  A 1 
ATOM 742  C CG2 . ILE A 1 91  ? 12.272  19.096  1.575   1.00 89.88 91  A 1 
ATOM 743  C CD1 . ILE A 1 91  ? 9.147   18.850  2.015   1.00 86.97 91  A 1 
ATOM 744  N N   . THR A 1 92  ? 11.856  22.668  3.501   1.00 93.30 92  A 1 
ATOM 745  C CA  . THR A 1 92  ? 12.404  23.078  4.804   1.00 93.09 92  A 1 
ATOM 746  C C   . THR A 1 92  ? 11.878  22.187  5.936   1.00 93.40 92  A 1 
ATOM 747  O O   . THR A 1 92  ? 10.791  21.607  5.798   1.00 93.38 92  A 1 
ATOM 748  C CB  . THR A 1 92  ? 12.096  24.551  5.109   1.00 92.22 92  A 1 
ATOM 749  O OG1 . THR A 1 92  ? 10.708  24.754  5.221   1.00 89.22 92  A 1 
ATOM 750  C CG2 . THR A 1 92  ? 12.622  25.504  4.036   1.00 87.38 92  A 1 
ATOM 751  N N   . PRO A 1 93  ? 12.560  22.126  7.104   1.00 94.35 93  A 1 
ATOM 752  C CA  . PRO A 1 93  ? 12.049  21.409  8.276   1.00 94.00 93  A 1 
ATOM 753  C C   . PRO A 1 93  ? 10.658  21.888  8.713   1.00 94.63 93  A 1 
ATOM 754  O O   . PRO A 1 93  ? 9.790   21.088  9.061   1.00 93.98 93  A 1 
ATOM 755  C CB  . PRO A 1 93  ? 13.086  21.646  9.382   1.00 92.56 93  A 1 
ATOM 756  C CG  . PRO A 1 93  ? 14.379  21.934  8.625   1.00 90.00 93  A 1 
ATOM 757  C CD  . PRO A 1 93  ? 13.900  22.644  7.361   1.00 92.41 93  A 1 
ATOM 758  N N   . GLY A 1 94  ? 10.403  23.202  8.630   1.00 93.88 94  A 1 
ATOM 759  C CA  . GLY A 1 94  ? 9.092   23.788  8.935   1.00 93.82 94  A 1 
ATOM 760  C C   . GLY A 1 94  ? 7.994   23.315  7.979   1.00 94.51 94  A 1 
ATOM 761  O O   . GLY A 1 94  ? 6.889   23.000  8.420   1.00 93.36 94  A 1 
ATOM 762  N N   . GLN A 1 95  ? 8.296   23.203  6.681   1.00 94.37 95  A 1 
ATOM 763  C CA  . GLN A 1 95  ? 7.358   22.675  5.688   1.00 94.15 95  A 1 
ATOM 764  C C   . GLN A 1 95  ? 7.087   21.181  5.902   1.00 94.82 95  A 1 
ATOM 765  O O   . GLN A 1 95  ? 5.930   20.776  5.834   1.00 94.38 95  A 1 
ATOM 766  C CB  . GLN A 1 95  ? 7.896   22.918  4.277   1.00 93.76 95  A 1 
ATOM 767  C CG  . GLN A 1 95  ? 7.769   24.387  3.849   1.00 91.07 95  A 1 
ATOM 768  C CD  . GLN A 1 95  ? 8.564   24.671  2.580   1.00 90.77 95  A 1 
ATOM 769  O OE1 . GLN A 1 95  ? 9.651   24.171  2.377   1.00 83.89 95  A 1 
ATOM 770  N NE2 . GLN A 1 95  ? 8.070   25.504  1.694   1.00 82.10 95  A 1 
ATOM 771  N N   . LEU A 1 96  ? 8.108   20.376  6.226   1.00 95.08 96  A 1 
ATOM 772  C CA  . LEU A 1 96  ? 7.913   18.968  6.586   1.00 95.34 96  A 1 
ATOM 773  C C   . LEU A 1 96  ? 6.993   18.815  7.800   1.00 95.74 96  A 1 
ATOM 774  O O   . LEU A 1 96  ? 6.069   18.004  7.760   1.00 94.87 96  A 1 
ATOM 775  C CB  . LEU A 1 96  ? 9.264   18.295  6.864   1.00 94.25 96  A 1 
ATOM 776  C CG  . LEU A 1 96  ? 10.043  17.909  5.600   1.00 88.32 96  A 1 
ATOM 777  C CD1 . LEU A 1 96  ? 11.420  17.410  6.013   1.00 84.46 96  A 1 
ATOM 778  C CD2 . LEU A 1 96  ? 9.354   16.786  4.821   1.00 84.24 96  A 1 
ATOM 779  N N   . LYS A 1 97  ? 7.178   19.638  8.836   1.00 95.26 97  A 1 
ATOM 780  C CA  . LYS A 1 97  ? 6.283   19.662  10.002  1.00 94.64 97  A 1 
ATOM 781  C C   . LYS A 1 97  ? 4.841   19.989  9.598   1.00 95.11 97  A 1 
ATOM 782  O O   . LYS A 1 97  ? 3.930   19.265  9.978   1.00 94.29 97  A 1 
ATOM 783  C CB  . LYS A 1 97  ? 6.838   20.633  11.048  1.00 93.76 97  A 1 
ATOM 784  C CG  . LYS A 1 97  ? 6.039   20.539  12.351  1.00 82.31 97  A 1 
ATOM 785  C CD  . LYS A 1 97  ? 6.612   21.461  13.433  1.00 77.71 97  A 1 
ATOM 786  C CE  . LYS A 1 97  ? 5.745   21.321  14.684  1.00 67.54 97  A 1 
ATOM 787  N NZ  . LYS A 1 97  ? 6.223   22.188  15.790  1.00 58.83 97  A 1 
ATOM 788  N N   . GLN A 1 98  ? 4.631   21.006  8.756   1.00 95.06 98  A 1 
ATOM 789  C CA  . GLN A 1 98  ? 3.294   21.338  8.236   1.00 94.52 98  A 1 
ATOM 790  C C   . GLN A 1 98  ? 2.672   20.217  7.390   1.00 95.23 98  A 1 
ATOM 791  O O   . GLN A 1 98  ? 1.450   20.089  7.345   1.00 94.01 98  A 1 
ATOM 792  C CB  . GLN A 1 98  ? 3.374   22.591  7.356   1.00 93.59 98  A 1 
ATOM 793  C CG  . GLN A 1 98  ? 3.651   23.885  8.128   1.00 84.80 98  A 1 
ATOM 794  C CD  . GLN A 1 98  ? 3.848   25.070  7.182   1.00 80.50 98  A 1 
ATOM 795  O OE1 . GLN A 1 98  ? 3.756   24.978  5.961   1.00 73.66 98  A 1 
ATOM 796  N NE2 . GLN A 1 98  ? 4.114   26.244  7.709   1.00 70.41 98  A 1 
ATOM 797  N N   . LEU A 1 99  ? 3.485   19.429  6.678   1.00 95.27 99  A 1 
ATOM 798  C CA  . LEU A 1 99  ? 2.983   18.260  5.951   1.00 95.51 99  A 1 
ATOM 799  C C   . LEU A 1 99  ? 2.550   17.146  6.905   1.00 95.87 99  A 1 
ATOM 800  O O   . LEU A 1 99  ? 1.533   16.503  6.638   1.00 95.14 99  A 1 
ATOM 801  C CB  . LEU A 1 99  ? 4.037   17.755  4.952   1.00 95.51 99  A 1 
ATOM 802  C CG  . LEU A 1 99  ? 4.301   18.672  3.746   1.00 94.60 99  A 1 
ATOM 803  C CD1 . LEU A 1 99  ? 5.343   18.018  2.839   1.00 92.25 99  A 1 
ATOM 804  C CD2 . LEU A 1 99  ? 3.046   18.947  2.920   1.00 92.11 99  A 1 
ATOM 805  N N   . LYS A 1 100 ? 3.250   16.961  8.031   1.00 95.90 100 A 1 
ATOM 806  C CA  . LYS A 1 100 ? 2.888   16.002  9.084   1.00 95.63 100 A 1 
ATOM 807  C C   . LYS A 1 100 ? 1.584   16.355  9.814   1.00 95.53 100 A 1 
ATOM 808  O O   . LYS A 1 100 ? 0.924   15.449  10.298  1.00 94.28 100 A 1 
ATOM 809  C CB  . LYS A 1 100 ? 4.027   15.861  10.109  1.00 95.10 100 A 1 
ATOM 810  C CG  . LYS A 1 100 ? 5.257   15.120  9.555   1.00 91.30 100 A 1 
ATOM 811  C CD  . LYS A 1 100 ? 6.311   14.855  10.650  1.00 88.14 100 A 1 
ATOM 812  C CE  . LYS A 1 100 ? 5.791   13.838  11.675  1.00 79.93 100 A 1 
ATOM 813  N NZ  . LYS A 1 100 ? 6.784   13.491  12.710  1.00 74.33 100 A 1 
ATOM 814  N N   . ASP A 1 101 ? 1.181   17.628  9.848   1.00 95.39 101 A 1 
ATOM 815  C CA  . ASP A 1 101 ? -0.100  18.038  10.452  1.00 94.84 101 A 1 
ATOM 816  C C   . ASP A 1 101 ? -1.329  17.519  9.674   1.00 95.11 101 A 1 
ATOM 817  O O   . ASP A 1 101 ? -2.457  17.645  10.139  1.00 92.11 101 A 1 
ATOM 818  C CB  . ASP A 1 101 ? -0.162  19.576  10.565  1.00 92.51 101 A 1 
ATOM 819  C CG  . ASP A 1 101 ? 0.887   20.209  11.492  1.00 80.80 101 A 1 
ATOM 820  O OD1 . ASP A 1 101 ? 1.418   19.517  12.388  1.00 73.72 101 A 1 
ATOM 821  O OD2 . ASP A 1 101 ? 1.154   21.422  11.300  1.00 73.89 101 A 1 
ATOM 822  N N   . LEU A 1 102 ? -1.140  16.969  8.465   1.00 94.83 102 A 1 
ATOM 823  C CA  . LEU A 1 102 ? -2.156  16.355  7.588   1.00 95.37 102 A 1 
ATOM 824  C C   . LEU A 1 102 ? -3.378  17.230  7.239   1.00 95.51 102 A 1 
ATOM 825  O O   . LEU A 1 102 ? -4.246  16.785  6.488   1.00 93.54 102 A 1 
ATOM 826  C CB  . LEU A 1 102 ? -2.558  14.959  8.105   1.00 94.95 102 A 1 
ATOM 827  C CG  . LEU A 1 102 ? -1.393  13.965  8.285   1.00 95.02 102 A 1 
ATOM 828  C CD1 . LEU A 1 102 ? -1.943  12.640  8.797   1.00 92.78 102 A 1 
ATOM 829  C CD2 . LEU A 1 102 ? -0.638  13.692  6.982   1.00 93.10 102 A 1 
ATOM 830  N N   . SER A 1 103 ? -3.412  18.498  7.646   1.00 95.60 103 A 1 
ATOM 831  C CA  . SER A 1 103 ? -4.493  19.448  7.309   1.00 94.91 103 A 1 
ATOM 832  C C   . SER A 1 103 ? -4.734  19.593  5.800   1.00 95.16 103 A 1 
ATOM 833  O O   . SER A 1 103 ? -5.851  19.843  5.346   1.00 93.87 103 A 1 
ATOM 834  C CB  . SER A 1 103 ? -4.157  20.826  7.901   1.00 94.10 103 A 1 
ATOM 835  O OG  . SER A 1 103 ? -2.900  21.306  7.441   1.00 86.63 103 A 1 
ATOM 836  N N   . TRP A 1 104 ? -3.695  19.400  4.991   1.00 95.81 104 A 1 
ATOM 837  C CA  . TRP A 1 104 ? -3.799  19.369  3.532   1.00 96.06 104 A 1 
ATOM 838  C C   . TRP A 1 104 ? -4.572  18.144  3.030   1.00 96.20 104 A 1 
ATOM 839  O O   . TRP A 1 104 ? -5.246  18.240  2.008   1.00 94.90 104 A 1 
ATOM 840  C CB  . TRP A 1 104 ? -2.384  19.392  2.940   1.00 96.04 104 A 1 
ATOM 841  C CG  . TRP A 1 104 ? -1.540  18.205  3.299   1.00 96.48 104 A 1 
ATOM 842  C CD1 . TRP A 1 104 ? -0.743  18.105  4.385   1.00 95.81 104 A 1 
ATOM 843  C CD2 . TRP A 1 104 ? -1.442  16.920  2.614   1.00 97.06 104 A 1 
ATOM 844  N NE1 . TRP A 1 104 ? -0.164  16.852  4.428   1.00 95.74 104 A 1 
ATOM 845  C CE2 . TRP A 1 104 ? -0.567  16.079  3.363   1.00 96.48 104 A 1 
ATOM 846  C CE3 . TRP A 1 104 ? -2.015  16.385  1.445   1.00 96.18 104 A 1 
ATOM 847  C CZ2 . TRP A 1 104 ? -0.280  14.759  2.975   1.00 95.97 104 A 1 
ATOM 848  C CZ3 . TRP A 1 104 ? -1.732  15.064  1.043   1.00 95.56 104 A 1 
ATOM 849  C CH2 . TRP A 1 104 ? -0.871  14.254  1.806   1.00 95.08 104 A 1 
ATOM 850  N N   . LEU A 1 105 ? -4.494  17.018  3.746   1.00 95.86 105 A 1 
ATOM 851  C CA  . LEU A 1 105 ? -5.189  15.772  3.424   1.00 96.10 105 A 1 
ATOM 852  C C   . LEU A 1 105 ? -6.685  15.894  3.730   1.00 95.94 105 A 1 
ATOM 853  O O   . LEU A 1 105 ? -7.504  15.516  2.895   1.00 93.93 105 A 1 
ATOM 854  C CB  . LEU A 1 105 ? -4.497  14.618  4.181   1.00 94.99 105 A 1 
ATOM 855  C CG  . LEU A 1 105 ? -5.071  13.218  3.928   1.00 93.03 105 A 1 
ATOM 856  C CD1 . LEU A 1 105 ? -5.042  12.833  2.454   1.00 88.33 105 A 1 
ATOM 857  C CD2 . LEU A 1 105 ? -4.235  12.178  4.671   1.00 88.81 105 A 1 
ATOM 858  N N   . ASP A 1 106 ? -7.042  16.520  4.848   1.00 96.58 106 A 1 
ATOM 859  C CA  . ASP A 1 106 ? -8.438  16.848  5.173   1.00 95.82 106 A 1 
ATOM 860  C C   . ASP A 1 106 ? -9.063  17.823  4.169   1.00 95.77 106 A 1 
ATOM 861  O O   . ASP A 1 106 ? -10.237 17.714  3.818   1.00 94.26 106 A 1 
ATOM 862  C CB  . ASP A 1 106 ? -8.512  17.469  6.574   1.00 94.73 106 A 1 
ATOM 863  C CG  . ASP A 1 106 ? -8.183  16.471  7.674   1.00 92.25 106 A 1 
ATOM 864  O OD1 . ASP A 1 106 ? -8.571  15.287  7.510   1.00 87.93 106 A 1 
ATOM 865  O OD2 . ASP A 1 106 ? -7.576  16.908  8.672   1.00 87.09 106 A 1 
ATOM 866  N N   . ALA A 1 107 ? -8.264  18.757  3.649   1.00 96.34 107 A 1 
ATOM 867  C CA  . ALA A 1 107 ? -8.683  19.704  2.614   1.00 96.00 107 A 1 
ATOM 868  C C   . ALA A 1 107 ? -8.671  19.119  1.186   1.00 96.22 107 A 1 
ATOM 869  O O   . ALA A 1 107 ? -8.895  19.866  0.227   1.00 94.71 107 A 1 
ATOM 870  C CB  . ALA A 1 107 ? -7.811  20.961  2.739   1.00 95.37 107 A 1 
ATOM 871  N N   . CYS A 1 108 ? -8.396  17.822  1.022   1.00 96.54 108 A 1 
ATOM 872  C CA  . CYS A 1 108 ? -8.217  17.141  -0.265  1.00 96.47 108 A 1 
ATOM 873  C C   . CYS A 1 108 ? -7.178  17.826  -1.176  1.00 96.37 108 A 1 
ATOM 874  O O   . CYS A 1 108 ? -7.346  17.892  -2.396  1.00 94.42 108 A 1 
ATOM 875  C CB  . CYS A 1 108 ? -9.583  16.925  -0.936  1.00 95.74 108 A 1 
ATOM 876  S SG  . CYS A 1 108 ? -10.682 15.938  0.133   1.00 93.84 108 A 1 
ATOM 877  N N   . GLY A 1 109 ? -6.106  18.367  -0.583  1.00 96.32 109 A 1 
ATOM 878  C CA  . GLY A 1 109 ? -4.996  18.980  -1.315  1.00 96.38 109 A 1 
ATOM 879  C C   . GLY A 1 109 ? -4.013  17.941  -1.857  1.00 97.07 109 A 1 
ATOM 880  O O   . GLY A 1 109 ? -3.788  16.902  -1.245  1.00 96.27 109 A 1 
ATOM 881  N N   . ASN A 1 110 ? -3.386  18.242  -2.984  1.00 97.02 110 A 1 
ATOM 882  C CA  . ASN A 1 110 ? -2.360  17.391  -3.586  1.00 97.11 110 A 1 
ATOM 883  C C   . ASN A 1 110 ? -0.946  17.816  -3.166  1.00 97.07 110 A 1 
ATOM 884  O O   . ASN A 1 110 ? -0.704  18.955  -2.777  1.00 95.98 110 A 1 
ATOM 885  C CB  . ASN A 1 110 ? -2.540  17.387  -5.109  1.00 96.62 110 A 1 
ATOM 886  C CG  . ASN A 1 110 ? -3.848  16.757  -5.550  1.00 96.15 110 A 1 
ATOM 887  O OD1 . ASN A 1 110 ? -4.364  15.833  -4.940  1.00 91.70 110 A 1 
ATOM 888  N ND2 . ASN A 1 110 ? -4.410  17.229  -6.635  1.00 91.41 110 A 1 
ATOM 889  N N   . ILE A 1 111 ? 0.020   16.903  -3.281  1.00 96.95 111 A 1 
ATOM 890  C CA  . ILE A 1 111 ? 1.447   17.202  -3.108  1.00 96.94 111 A 1 
ATOM 891  C C   . ILE A 1 111 ? 2.190   16.786  -4.373  1.00 96.57 111 A 1 
ATOM 892  O O   . ILE A 1 111 ? 1.991   15.688  -4.881  1.00 95.94 111 A 1 
ATOM 893  C CB  . ILE A 1 111 ? 2.031   16.534  -1.845  1.00 96.95 111 A 1 
ATOM 894  C CG1 . ILE A 1 111 ? 1.314   17.045  -0.577  1.00 95.71 111 A 1 
ATOM 895  C CG2 . ILE A 1 111 ? 3.553   16.787  -1.748  1.00 96.19 111 A 1 
ATOM 896  C CD1 . ILE A 1 111 ? 1.741   16.320  0.702   1.00 91.32 111 A 1 
ATOM 897  N N   . ILE A 1 112 ? 3.073   17.653  -4.865  1.00 96.08 112 A 1 
ATOM 898  C CA  . ILE A 1 112 ? 3.960   17.357  -5.990  1.00 95.57 112 A 1 
ATOM 899  C C   . ILE A 1 112 ? 5.402   17.480  -5.511  1.00 95.48 112 A 1 
ATOM 900  O O   . ILE A 1 112 ? 5.829   18.545  -5.068  1.00 94.62 112 A 1 
ATOM 901  C CB  . ILE A 1 112 ? 3.659   18.254  -7.212  1.00 94.56 112 A 1 
ATOM 902  C CG1 . ILE A 1 112 ? 2.176   18.121  -7.624  1.00 92.77 112 A 1 
ATOM 903  C CG2 . ILE A 1 112 ? 4.598   17.881  -8.374  1.00 92.62 112 A 1 
ATOM 904  C CD1 . ILE A 1 112 ? 1.765   19.008  -8.802  1.00 84.64 112 A 1 
ATOM 905  N N   . LEU A 1 113 ? 6.155   16.387  -5.608  1.00 95.37 113 A 1 
ATOM 906  C CA  . LEU A 1 113 ? 7.577   16.298  -5.295  1.00 95.42 113 A 1 
ATOM 907  C C   . LEU A 1 113 ? 8.348   16.131  -6.607  1.00 95.02 113 A 1 
ATOM 908  O O   . LEU A 1 113 ? 8.383   15.044  -7.190  1.00 94.22 113 A 1 
ATOM 909  C CB  . LEU A 1 113 ? 7.821   15.128  -4.324  1.00 95.73 113 A 1 
ATOM 910  C CG  . LEU A 1 113 ? 7.088   15.232  -2.973  1.00 95.49 113 A 1 
ATOM 911  C CD1 . LEU A 1 113 ? 7.217   13.915  -2.208  1.00 94.37 113 A 1 
ATOM 912  C CD2 . LEU A 1 113 ? 7.649   16.346  -2.095  1.00 94.18 113 A 1 
ATOM 913  N N   . ALA A 1 114 ? 8.953   17.210  -7.085  1.00 93.82 114 A 1 
ATOM 914  C CA  . ALA A 1 114 ? 9.722   17.241  -8.323  1.00 93.01 114 A 1 
ATOM 915  C C   . ALA A 1 114 ? 11.231  17.325  -8.046  1.00 92.86 114 A 1 
ATOM 916  O O   . ALA A 1 114 ? 11.654  17.838  -7.013  1.00 91.64 114 A 1 
ATOM 917  C CB  . ALA A 1 114 ? 9.218   18.401  -9.192  1.00 91.54 114 A 1 
ATOM 918  N N   . GLY A 1 115 ? 12.053  16.841  -8.976  1.00 92.83 115 A 1 
ATOM 919  C CA  . GLY A 1 115 ? 13.514  16.984  -8.914  1.00 92.36 115 A 1 
ATOM 920  C C   . GLY A 1 115 ? 14.282  15.750  -9.385  1.00 92.63 115 A 1 
ATOM 921  O O   . GLY A 1 115 ? 13.687  14.689  -9.593  1.00 91.57 115 A 1 
ATOM 922  N N   . PRO A 1 116 ? 15.618  15.846  -9.522  1.00 92.63 116 A 1 
ATOM 923  C CA  . PRO A 1 116 ? 16.472  14.749  -9.977  1.00 92.50 116 A 1 
ATOM 924  C C   . PRO A 1 116 ? 16.313  13.450  -9.161  1.00 92.90 116 A 1 
ATOM 925  O O   . PRO A 1 116 ? 15.821  13.470  -8.025  1.00 91.65 116 A 1 
ATOM 926  C CB  . PRO A 1 116 ? 17.904  15.299  -9.902  1.00 90.96 116 A 1 
ATOM 927  C CG  . PRO A 1 116 ? 17.720  16.801  -10.078 1.00 88.41 116 A 1 
ATOM 928  C CD  . PRO A 1 116 ? 16.394  17.067  -9.374  1.00 91.40 116 A 1 
ATOM 929  N N   . PRO A 1 117 ? 16.712  12.286  -9.714  1.00 92.68 117 A 1 
ATOM 930  C CA  . PRO A 1 117 ? 16.680  11.028  -8.975  1.00 92.21 117 A 1 
ATOM 931  C C   . PRO A 1 117 ? 17.627  11.061  -7.764  1.00 92.19 117 A 1 
ATOM 932  O O   . PRO A 1 117 ? 18.665  11.720  -7.778  1.00 89.05 117 A 1 
ATOM 933  C CB  . PRO A 1 117 ? 17.069  9.953   -9.998  1.00 89.94 117 A 1 
ATOM 934  C CG  . PRO A 1 117 ? 17.930  10.718  -11.005 1.00 86.65 117 A 1 
ATOM 935  C CD  . PRO A 1 117 ? 17.275  12.091  -11.039 1.00 90.60 117 A 1 
ATOM 936  N N   . GLY A 1 118 ? 17.270  10.327  -6.713  1.00 91.04 118 A 1 
ATOM 937  C CA  . GLY A 1 118 ? 18.111  10.174  -5.523  1.00 90.48 118 A 1 
ATOM 938  C C   . GLY A 1 118 ? 17.988  11.280  -4.466  1.00 90.67 118 A 1 
ATOM 939  O O   . GLY A 1 118 ? 18.711  11.214  -3.483  1.00 87.98 118 A 1 
ATOM 940  N N   . LEU A 1 119 ? 17.062  12.239  -4.599  1.00 92.45 119 A 1 
ATOM 941  C CA  . LEU A 1 119 ? 16.830  13.311  -3.614  1.00 92.96 119 A 1 
ATOM 942  C C   . LEU A 1 119 ? 15.805  12.966  -2.516  1.00 92.91 119 A 1 
ATOM 943  O O   . LEU A 1 119 ? 15.335  13.847  -1.806  1.00 90.67 119 A 1 
ATOM 944  C CB  . LEU A 1 119 ? 16.449  14.611  -4.343  1.00 92.27 119 A 1 
ATOM 945  C CG  . LEU A 1 119 ? 17.496  15.140  -5.335  1.00 91.26 119 A 1 
ATOM 946  C CD1 . LEU A 1 119 ? 17.008  16.484  -5.869  1.00 87.62 119 A 1 
ATOM 947  C CD2 . LEU A 1 119 ? 18.872  15.335  -4.709  1.00 87.32 119 A 1 
ATOM 948  N N   . GLY A 1 120 ? 15.393  11.708  -2.389  1.00 93.55 120 A 1 
ATOM 949  C CA  . GLY A 1 120 ? 14.468  11.275  -1.335  1.00 93.56 120 A 1 
ATOM 950  C C   . GLY A 1 120 ? 12.979  11.576  -1.580  1.00 94.44 120 A 1 
ATOM 951  O O   . GLY A 1 120 ? 12.179  11.407  -0.668  1.00 93.55 120 A 1 
ATOM 952  N N   . LYS A 1 121 ? 12.554  11.949  -2.806  1.00 95.34 121 A 1 
ATOM 953  C CA  . LYS A 1 121 ? 11.135  12.215  -3.146  1.00 96.06 121 A 1 
ATOM 954  C C   . LYS A 1 121 ? 10.198  11.073  -2.729  1.00 96.58 121 A 1 
ATOM 955  O O   . LYS A 1 121 ? 9.219   11.301  -2.021  1.00 96.55 121 A 1 
ATOM 956  C CB  . LYS A 1 121 ? 10.969  12.453  -4.653  1.00 95.56 121 A 1 
ATOM 957  C CG  . LYS A 1 121 ? 11.777  13.640  -5.196  1.00 94.86 121 A 1 
ATOM 958  C CD  . LYS A 1 121 ? 11.463  13.887  -6.678  1.00 93.55 121 A 1 
ATOM 959  C CE  . LYS A 1 121 ? 11.885  12.744  -7.608  1.00 90.08 121 A 1 
ATOM 960  N NZ  . LYS A 1 121 ? 13.348  12.727  -7.824  1.00 88.16 121 A 1 
ATOM 961  N N   . THR A 1 122 ? 10.532  9.846   -3.126  1.00 96.17 122 A 1 
ATOM 962  C CA  . THR A 1 122 ? 9.785   8.637   -2.761  1.00 96.31 122 A 1 
ATOM 963  C C   . THR A 1 122 ? 9.806   8.397   -1.254  1.00 96.70 122 A 1 
ATOM 964  O O   . THR A 1 122 ? 8.793   8.001   -0.689  1.00 96.46 122 A 1 
ATOM 965  C CB  . THR A 1 122 ? 10.371  7.418   -3.486  1.00 95.77 122 A 1 
ATOM 966  O OG1 . THR A 1 122 ? 10.503  7.698   -4.859  1.00 93.41 122 A 1 
ATOM 967  C CG2 . THR A 1 122 ? 9.546   6.151   -3.310  1.00 93.50 122 A 1 
ATOM 968  N N   . MET A 1 123 ? 10.928  8.683   -0.568  1.00 96.10 123 A 1 
ATOM 969  C CA  . MET A 1 123 ? 11.030  8.552   0.889   1.00 95.69 123 A 1 
ATOM 970  C C   . MET A 1 123 ? 10.068  9.508   1.601   1.00 96.23 123 A 1 
ATOM 971  O O   . MET A 1 123 ? 9.336   9.070   2.483   1.00 95.81 123 A 1 
ATOM 972  C CB  . MET A 1 123 ? 12.480  8.778   1.329   1.00 94.26 123 A 1 
ATOM 973  C CG  . MET A 1 123 ? 12.666  8.581   2.833   1.00 84.96 123 A 1 
ATOM 974  S SD  . MET A 1 123 ? 14.376  8.814   3.379   1.00 79.85 123 A 1 
ATOM 975  C CE  . MET A 1 123 ? 14.113  8.643   5.172   1.00 67.35 123 A 1 
ATOM 976  N N   . ILE A 1 124 ? 10.000  10.782  1.178   1.00 96.52 124 A 1 
ATOM 977  C CA  . ILE A 1 124 ? 9.043   11.765  1.714   1.00 96.96 124 A 1 
ATOM 978  C C   . ILE A 1 124 ? 7.604   11.291  1.475   1.00 97.52 124 A 1 
ATOM 979  O O   . ILE A 1 124 ? 6.796   11.273  2.402   1.00 97.55 124 A 1 
ATOM 980  C CB  . ILE A 1 124 ? 9.278   13.164  1.096   1.00 96.59 124 A 1 
ATOM 981  C CG1 . ILE A 1 124 ? 10.669  13.723  1.464   1.00 95.50 124 A 1 
ATOM 982  C CG2 . ILE A 1 124 ? 8.188   14.155  1.556   1.00 95.62 124 A 1 
ATOM 983  C CD1 . ILE A 1 124 ? 11.091  14.926  0.610   1.00 92.46 124 A 1 
ATOM 984  N N   . ALA A 1 125 ? 7.275   10.875  0.243   1.00 97.50 125 A 1 
ATOM 985  C CA  . ALA A 1 125 ? 5.933   10.425  -0.116  1.00 97.81 125 A 1 
ATOM 986  C C   . ALA A 1 125 ? 5.484   9.210   0.710   1.00 97.94 125 A 1 
ATOM 987  O O   . ALA A 1 125 ? 4.389   9.209   1.273   1.00 97.78 125 A 1 
ATOM 988  C CB  . ALA A 1 125 ? 5.914   10.123  -1.620  1.00 97.78 125 A 1 
ATOM 989  N N   . LEU A 1 126 ? 6.344   8.191   0.825   1.00 97.90 126 A 1 
ATOM 990  C CA  . LEU A 1 126 ? 6.078   6.985   1.608   1.00 97.82 126 A 1 
ATOM 991  C C   . LEU A 1 126 ? 6.013   7.276   3.107   1.00 97.91 126 A 1 
ATOM 992  O O   . LEU A 1 126 ? 5.128   6.753   3.776   1.00 97.55 126 A 1 
ATOM 993  C CB  . LEU A 1 126 ? 7.164   5.938   1.322   1.00 97.44 126 A 1 
ATOM 994  C CG  . LEU A 1 126 ? 7.098   5.317   -0.083  1.00 96.45 126 A 1 
ATOM 995  C CD1 . LEU A 1 126 ? 8.325   4.428   -0.284  1.00 94.59 126 A 1 
ATOM 996  C CD2 . LEU A 1 126 ? 5.846   4.465   -0.275  1.00 94.27 126 A 1 
ATOM 997  N N   . GLY A 1 127 ? 6.910   8.121   3.622   1.00 97.47 127 A 1 
ATOM 998  C CA  . GLY A 1 127 ? 6.918   8.516   5.028   1.00 97.43 127 A 1 
ATOM 999  C C   . GLY A 1 127 ? 5.655   9.277   5.436   1.00 97.66 127 A 1 
ATOM 1000 O O   . GLY A 1 127 ? 5.071   8.982   6.477   1.00 97.26 127 A 1 
ATOM 1001 N N   . LEU A 1 128 ? 5.159   10.188  4.581   1.00 97.57 128 A 1 
ATOM 1002 C CA  . LEU A 1 128 ? 3.861   10.845  4.776   1.00 97.53 128 A 1 
ATOM 1003 C C   . LEU A 1 128 ? 2.698   9.852   4.682   1.00 97.53 128 A 1 
ATOM 1004 O O   . LEU A 1 128 ? 1.750   9.950   5.452   1.00 97.04 128 A 1 
ATOM 1005 C CB  . LEU A 1 128 ? 3.671   11.962  3.733   1.00 97.44 128 A 1 
ATOM 1006 C CG  . LEU A 1 128 ? 4.546   13.205  3.957   1.00 96.34 128 A 1 
ATOM 1007 C CD1 . LEU A 1 128 ? 4.384   14.151  2.766   1.00 94.32 128 A 1 
ATOM 1008 C CD2 . LEU A 1 128 ? 4.166   13.968  5.227   1.00 94.25 128 A 1 
ATOM 1009 N N   . GLY A 1 129 ? 2.764   8.887   3.758   1.00 97.55 129 A 1 
ATOM 1010 C CA  . GLY A 1 129 ? 1.762   7.829   3.644   1.00 97.42 129 A 1 
ATOM 1011 C C   . GLY A 1 129 ? 1.700   6.933   4.881   1.00 97.24 129 A 1 
ATOM 1012 O O   . GLY A 1 129 ? 0.607   6.615   5.351   1.00 96.71 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? 2.859   6.554   5.432   1.00 97.31 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? 2.961   5.787   6.673   1.00 96.60 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? 2.373   6.570   7.851   1.00 95.71 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? 1.510   6.045   8.550   1.00 94.34 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? 4.435   5.407   6.906   1.00 96.06 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? 4.677   4.588   8.188   1.00 92.09 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? 3.936   3.252   8.162   1.00 87.83 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? 6.170   4.304   8.337   1.00 87.70 130 A 1 
ATOM 1021 N N   . HIS A 1 131 ? 2.760   7.839   7.997   1.00 96.16 131 A 1 
ATOM 1022 C CA  . HIS A 1 131 ? 2.223   8.726   9.026   1.00 95.53 131 A 1 
ATOM 1023 C C   . HIS A 1 131 ? 0.699   8.905   8.904   1.00 94.97 131 A 1 
ATOM 1024 O O   . HIS A 1 131 ? -0.022  8.809   9.888   1.00 93.41 131 A 1 
ATOM 1025 C CB  . HIS A 1 131 ? 2.957   10.070  8.942   1.00 95.26 131 A 1 
ATOM 1026 C CG  . HIS A 1 131 ? 2.530   11.028  10.015  1.00 95.10 131 A 1 
ATOM 1027 N ND1 . HIS A 1 131 ? 2.556   10.791  11.376  1.00 85.71 131 A 1 
ATOM 1028 C CD2 . HIS A 1 131 ? 1.997   12.270  9.818   1.00 86.75 131 A 1 
ATOM 1029 C CE1 . HIS A 1 131 ? 2.025   11.867  11.977  1.00 88.78 131 A 1 
ATOM 1030 N NE2 . HIS A 1 131 ? 1.692   12.793  11.071  1.00 90.18 131 A 1 
ATOM 1031 N N   . ALA A 1 132 ? 0.173   9.060   7.684   1.00 94.52 132 A 1 
ATOM 1032 C CA  . ALA A 1 132 ? -1.270  9.133   7.460   1.00 94.52 132 A 1 
ATOM 1033 C C   . ALA A 1 132 ? -2.000  7.845   7.895   1.00 93.49 132 A 1 
ATOM 1034 O O   . ALA A 1 132 ? -3.088  7.916   8.462   1.00 92.27 132 A 1 
ATOM 1035 C CB  . ALA A 1 132 ? -1.516  9.464   5.981   1.00 95.56 132 A 1 
ATOM 1036 N N   . ILE A 1 133 ? -1.409  6.661   7.674   1.00 95.23 133 A 1 
ATOM 1037 C CA  . ILE A 1 133 ? -1.965  5.387   8.170   1.00 94.45 133 A 1 
ATOM 1038 C C   . ILE A 1 133 ? -1.978  5.347   9.700   1.00 92.44 133 A 1 
ATOM 1039 O O   . ILE A 1 133 ? -2.956  4.854   10.273  1.00 90.15 133 A 1 
ATOM 1040 C CB  . ILE A 1 133 ? -1.201  4.178   7.584   1.00 94.52 133 A 1 
ATOM 1041 C CG1 . ILE A 1 133 ? -1.541  4.036   6.086   1.00 93.08 133 A 1 
ATOM 1042 C CG2 . ILE A 1 133 ? -1.543  2.864   8.319   1.00 92.69 133 A 1 
ATOM 1043 C CD1 . ILE A 1 133 ? -0.669  3.013   5.354   1.00 89.88 133 A 1 
ATOM 1044 N N   . ASP A 1 134 ? -0.925  5.846   10.350  1.00 92.86 134 A 1 
ATOM 1045 C CA  . ASP A 1 134 ? -0.822  5.913   11.812  1.00 89.95 134 A 1 
ATOM 1046 C C   . ASP A 1 134 ? -1.914  6.813   12.411  1.00 88.32 134 A 1 
ATOM 1047 O O   . ASP A 1 134 ? -2.543  6.433   13.401  1.00 86.17 134 A 1 
ATOM 1048 C CB  . ASP A 1 134 ? 0.597   6.361   12.221  1.00 89.30 134 A 1 
ATOM 1049 C CG  . ASP A 1 134 ? 1.689   5.342   11.847  1.00 86.34 134 A 1 
ATOM 1050 O OD1 . ASP A 1 134 ? 1.356   4.158   11.604  1.00 83.50 134 A 1 
ATOM 1051 O OD2 . ASP A 1 134 ? 2.886   5.689   11.876  1.00 82.22 134 A 1 
ATOM 1052 N N   . GLU A 1 135 ? -2.258  7.899   11.724  1.00 89.24 135 A 1 
ATOM 1053 C CA  . GLU A 1 135 ? -3.378  8.799   12.056  1.00 88.88 135 A 1 
ATOM 1054 C C   . GLU A 1 135 ? -4.757  8.267   11.603  1.00 89.00 135 A 1 
ATOM 1055 O O   . GLU A 1 135 ? -5.801  8.898   11.782  1.00 86.83 135 A 1 
ATOM 1056 C CB  . GLU A 1 135 ? -3.088  10.191  11.475  1.00 88.85 135 A 1 
ATOM 1057 C CG  . GLU A 1 135 ? -1.845  10.867  12.086  1.00 86.56 135 A 1 
ATOM 1058 C CD  . GLU A 1 135 ? -1.938  11.035  13.613  1.00 85.17 135 A 1 
ATOM 1059 O OE1 . GLU A 1 135 ? -0.918  10.785  14.291  1.00 76.84 135 A 1 
ATOM 1060 O OE2 . GLU A 1 135 ? -3.042  11.389  14.090  1.00 77.09 135 A 1 
ATOM 1061 N N   . GLY A 1 136 ? -4.813  7.063   11.025  1.00 90.01 136 A 1 
ATOM 1062 C CA  . GLY A 1 136 ? -6.055  6.348   10.726  1.00 88.98 136 A 1 
ATOM 1063 C C   . GLY A 1 136 ? -6.602  6.530   9.310   1.00 90.47 136 A 1 
ATOM 1064 O O   . GLY A 1 136 ? -7.678  5.984   9.011   1.00 88.62 136 A 1 
ATOM 1065 N N   . TYR A 1 137 ? -5.898  7.220   8.414   1.00 91.43 137 A 1 
ATOM 1066 C CA  . TYR A 1 137 ? -6.275  7.361   7.010   1.00 93.39 137 A 1 
ATOM 1067 C C   . TYR A 1 137 ? -6.033  6.073   6.220   1.00 94.60 137 A 1 
ATOM 1068 O O   . TYR A 1 137 ? -5.236  5.197   6.566   1.00 93.94 137 A 1 
ATOM 1069 C CB  . TYR A 1 137 ? -5.561  8.551   6.359   1.00 93.64 137 A 1 
ATOM 1070 C CG  . TYR A 1 137 ? -5.915  9.901   6.965   1.00 93.84 137 A 1 
ATOM 1071 C CD1 . TYR A 1 137 ? -6.958  10.687  6.429   1.00 91.35 137 A 1 
ATOM 1072 C CD2 . TYR A 1 137 ? -5.190  10.365  8.073   1.00 91.61 137 A 1 
ATOM 1073 C CE1 . TYR A 1 137 ? -7.266  11.940  7.005   1.00 91.27 137 A 1 
ATOM 1074 C CE2 . TYR A 1 137 ? -5.500  11.609  8.652   1.00 91.18 137 A 1 
ATOM 1075 C CZ  . TYR A 1 137 ? -6.532  12.399  8.120   1.00 92.27 137 A 1 
ATOM 1076 O OH  . TYR A 1 137 ? -6.803  13.598  8.691   1.00 90.96 137 A 1 
ATOM 1077 N N   . THR A 1 138 ? -6.740  5.949   5.098   1.00 95.70 138 A 1 
ATOM 1078 C CA  . THR A 1 138 ? -6.523  4.875   4.128   1.00 96.34 138 A 1 
ATOM 1079 C C   . THR A 1 138 ? -5.611  5.365   3.010   1.00 96.98 138 A 1 
ATOM 1080 O O   . THR A 1 138 ? -5.904  6.380   2.375   1.00 96.75 138 A 1 
ATOM 1081 C CB  . THR A 1 138 ? -7.841  4.333   3.566   1.00 95.73 138 A 1 
ATOM 1082 O OG1 . THR A 1 138 ? -8.656  5.372   3.060   1.00 92.86 138 A 1 
ATOM 1083 C CG2 . THR A 1 138 ? -8.666  3.615   4.626   1.00 91.93 138 A 1 
ATOM 1084 N N   . VAL A 1 139 ? -4.528  4.632   2.754   1.00 96.46 139 A 1 
ATOM 1085 C CA  . VAL A 1 139 ? -3.499  5.007   1.778   1.00 97.01 139 A 1 
ATOM 1086 C C   . VAL A 1 139 ? -3.328  3.890   0.755   1.00 96.94 139 A 1 
ATOM 1087 O O   . VAL A 1 139 ? -3.444  2.714   1.096   1.00 96.18 139 A 1 
ATOM 1088 C CB  . VAL A 1 139 ? -2.167  5.354   2.473   1.00 96.92 139 A 1 
ATOM 1089 C CG1 . VAL A 1 139 ? -1.134  5.905   1.478   1.00 95.07 139 A 1 
ATOM 1090 C CG2 . VAL A 1 139 ? -2.361  6.399   3.580   1.00 94.98 139 A 1 
ATOM 1091 N N   . CYS A 1 140 ? -3.066  4.251   -0.502  1.00 97.87 140 A 1 
ATOM 1092 C CA  . CYS A 1 140 ? -2.592  3.330   -1.528  1.00 97.81 140 A 1 
ATOM 1093 C C   . CYS A 1 140 ? -1.337  3.891   -2.197  1.00 97.95 140 A 1 
ATOM 1094 O O   . CYS A 1 140 ? -1.290  5.073   -2.522  1.00 97.49 140 A 1 
ATOM 1095 C CB  . CYS A 1 140 ? -3.690  3.071   -2.562  1.00 97.06 140 A 1 
ATOM 1096 S SG  . CYS A 1 140 ? -4.886  1.861   -1.909  1.00 89.26 140 A 1 
ATOM 1097 N N   . PHE A 1 141 ? -0.364  3.028   -2.435  1.00 97.89 141 A 1 
ATOM 1098 C CA  . PHE A 1 141 ? 0.855   3.337   -3.176  1.00 97.83 141 A 1 
ATOM 1099 C C   . PHE A 1 141 ? 0.895   2.549   -4.484  1.00 97.67 141 A 1 
ATOM 1100 O O   . PHE A 1 141 ? 0.622   1.342   -4.477  1.00 97.02 141 A 1 
ATOM 1101 C CB  . PHE A 1 141 ? 2.076   3.029   -2.298  1.00 97.51 141 A 1 
ATOM 1102 C CG  . PHE A 1 141 ? 3.392   3.087   -3.048  1.00 97.50 141 A 1 
ATOM 1103 C CD1 . PHE A 1 141 ? 3.910   1.928   -3.658  1.00 95.44 141 A 1 
ATOM 1104 C CD2 . PHE A 1 141 ? 4.085   4.302   -3.172  1.00 95.89 141 A 1 
ATOM 1105 C CE1 . PHE A 1 141 ? 5.114   1.987   -4.385  1.00 95.12 141 A 1 
ATOM 1106 C CE2 . PHE A 1 141 ? 5.290   4.359   -3.896  1.00 95.00 141 A 1 
ATOM 1107 C CZ  . PHE A 1 141 ? 5.806   3.203   -4.503  1.00 95.75 141 A 1 
ATOM 1108 N N   . GLU A 1 142 ? 1.255   3.203   -5.579  1.00 97.50 142 A 1 
ATOM 1109 C CA  . GLU A 1 142 ? 1.591   2.560   -6.849  1.00 97.29 142 A 1 
ATOM 1110 C C   . GLU A 1 142 ? 2.717   3.320   -7.559  1.00 97.17 142 A 1 
ATOM 1111 O O   . GLU A 1 142 ? 2.753   4.553   -7.560  1.00 96.27 142 A 1 
ATOM 1112 C CB  . GLU A 1 142 ? 0.375   2.489   -7.790  1.00 96.77 142 A 1 
ATOM 1113 C CG  . GLU A 1 142 ? -0.695  1.477   -7.363  1.00 92.25 142 A 1 
ATOM 1114 C CD  . GLU A 1 142 ? -0.203  0.023   -7.296  1.00 95.10 142 A 1 
ATOM 1115 O OE1 . GLU A 1 142 ? -0.885  -0.762  -6.595  1.00 89.31 142 A 1 
ATOM 1116 O OE2 . GLU A 1 142 ? 0.832   -0.312  -7.901  1.00 91.39 142 A 1 
ATOM 1117 N N   . LYS A 1 143 ? 3.609   2.587   -8.221  1.00 96.93 143 A 1 
ATOM 1118 C CA  . LYS A 1 143 ? 4.441   3.178   -9.272  1.00 96.55 143 A 1 
ATOM 1119 C C   . LYS A 1 143 ? 3.567   3.507   -10.477 1.00 96.49 143 A 1 
ATOM 1120 O O   . LYS A 1 143 ? 2.649   2.744   -10.786 1.00 95.83 143 A 1 
ATOM 1121 C CB  . LYS A 1 143 ? 5.574   2.236   -9.684  1.00 95.82 143 A 1 
ATOM 1122 C CG  . LYS A 1 143 ? 6.637   2.108   -8.587  1.00 92.65 143 A 1 
ATOM 1123 C CD  . LYS A 1 143 ? 7.867   1.413   -9.173  1.00 88.30 143 A 1 
ATOM 1124 C CE  . LYS A 1 143 ? 9.053   1.553   -8.219  1.00 81.89 143 A 1 
ATOM 1125 N NZ  . LYS A 1 143 ? 10.299  1.758   -8.993  1.00 74.05 143 A 1 
ATOM 1126 N N   . ILE A 1 144 ? 3.866   4.603   -11.181 1.00 95.34 144 A 1 
ATOM 1127 C CA  . ILE A 1 144 ? 3.007   5.077   -12.274 1.00 94.67 144 A 1 
ATOM 1128 C C   . ILE A 1 144 ? 2.842   4.045   -13.398 1.00 94.73 144 A 1 
ATOM 1129 O O   . ILE A 1 144 ? 1.741   3.890   -13.917 1.00 94.06 144 A 1 
ATOM 1130 C CB  . ILE A 1 144 ? 3.521   6.430   -12.800 1.00 93.11 144 A 1 
ATOM 1131 C CG1 . ILE A 1 144 ? 2.464   7.173   -13.641 1.00 86.33 144 A 1 
ATOM 1132 C CG2 . ILE A 1 144 ? 4.803   6.276   -13.629 1.00 85.95 144 A 1 
ATOM 1133 C CD1 . ILE A 1 144 ? 1.211   7.580   -12.869 1.00 76.97 144 A 1 
ATOM 1134 N N   . GLU A 1 145 ? 3.888   3.287   -13.721 1.00 94.27 145 A 1 
ATOM 1135 C CA  . GLU A 1 145 ? 3.839   2.208   -14.721 1.00 93.55 145 A 1 
ATOM 1136 C C   . GLU A 1 145 ? 2.810   1.134   -14.341 1.00 94.20 145 A 1 
ATOM 1137 O O   . GLU A 1 145 ? 1.900   0.828   -15.116 1.00 93.71 145 A 1 
ATOM 1138 C CB  . GLU A 1 145 ? 5.230   1.569   -14.867 1.00 91.64 145 A 1 
ATOM 1139 C CG  . GLU A 1 145 ? 6.254   2.552   -15.453 1.00 78.19 145 A 1 
ATOM 1140 C CD  . GLU A 1 145 ? 7.666   1.965   -15.596 1.00 73.24 145 A 1 
ATOM 1141 O OE1 . GLU A 1 145 ? 8.525   2.698   -16.138 1.00 66.70 145 A 1 
ATOM 1142 O OE2 . GLU A 1 145 ? 7.888   0.816   -15.145 1.00 65.71 145 A 1 
ATOM 1143 N N   . ASN A 1 146 ? 2.880   0.634   -13.105 1.00 95.42 146 A 1 
ATOM 1144 C CA  . ASN A 1 146 ? 1.930   -0.347  -12.580 1.00 95.75 146 A 1 
ATOM 1145 C C   . ASN A 1 146 ? 0.516   0.232   -12.527 1.00 96.28 146 A 1 
ATOM 1146 O O   . ASN A 1 146 ? -0.459  -0.463  -12.807 1.00 96.04 146 A 1 
ATOM 1147 C CB  . ASN A 1 146 ? 2.357   -0.774  -11.167 1.00 95.39 146 A 1 
ATOM 1148 C CG  . ASN A 1 146 ? 3.657   -1.549  -11.104 1.00 87.52 146 A 1 
ATOM 1149 O OD1 . ASN A 1 146 ? 4.189   -2.046  -12.075 1.00 78.47 146 A 1 
ATOM 1150 N ND2 . ASN A 1 146 ? 4.202   -1.694  -9.921  1.00 76.79 146 A 1 
ATOM 1151 N N   . PHE A 1 147 ? 0.386   1.522   -12.182 1.00 96.27 147 A 1 
ATOM 1152 C CA  . PHE A 1 147 ? -0.911  2.183   -12.126 1.00 96.55 147 A 1 
ATOM 1153 C C   . PHE A 1 147 ? -1.581  2.270   -13.504 1.00 96.53 147 A 1 
ATOM 1154 O O   . PHE A 1 147 ? -2.773  1.982   -13.620 1.00 96.11 147 A 1 
ATOM 1155 C CB  . PHE A 1 147 ? -0.743  3.567   -11.495 1.00 96.56 147 A 1 
ATOM 1156 C CG  . PHE A 1 147 ? -2.066  4.282   -11.336 1.00 96.77 147 A 1 
ATOM 1157 C CD1 . PHE A 1 147 ? -2.331  5.452   -12.067 1.00 95.67 147 A 1 
ATOM 1158 C CD2 . PHE A 1 147 ? -3.048  3.745   -10.485 1.00 95.81 147 A 1 
ATOM 1159 C CE1 . PHE A 1 147 ? -3.575  6.087   -11.939 1.00 95.44 147 A 1 
ATOM 1160 C CE2 . PHE A 1 147 ? -4.293  4.376   -10.361 1.00 95.37 147 A 1 
ATOM 1161 C CZ  . PHE A 1 147 ? -4.556  5.549   -11.088 1.00 95.82 147 A 1 
ATOM 1162 N N   . PHE A 1 148 ? -0.827  2.608   -14.562 1.00 95.61 148 A 1 
ATOM 1163 C CA  . PHE A 1 148 ? -1.354  2.594   -15.930 1.00 95.10 148 A 1 
ATOM 1164 C C   . PHE A 1 148 ? -1.758  1.190   -16.385 1.00 95.22 148 A 1 
ATOM 1165 O O   . PHE A 1 148 ? -2.815  1.033   -17.001 1.00 94.49 148 A 1 
ATOM 1166 C CB  . PHE A 1 148 ? -0.335  3.209   -16.897 1.00 93.97 148 A 1 
ATOM 1167 C CG  . PHE A 1 148 ? -0.165  4.711   -16.770 1.00 92.93 148 A 1 
ATOM 1168 C CD1 . PHE A 1 148 ? -1.290  5.556   -16.692 1.00 89.86 148 A 1 
ATOM 1169 C CD2 . PHE A 1 148 ? 1.123   5.271   -16.776 1.00 89.74 148 A 1 
ATOM 1170 C CE1 . PHE A 1 148 ? -1.124  6.948   -16.595 1.00 88.46 148 A 1 
ATOM 1171 C CE2 . PHE A 1 148 ? 1.286   6.665   -16.682 1.00 88.33 148 A 1 
ATOM 1172 C CZ  . PHE A 1 148 ? 0.164   7.503   -16.585 1.00 88.48 148 A 1 
ATOM 1173 N N   . ASP A 1 149 ? -0.995  0.171   -16.024 1.00 95.20 149 A 1 
ATOM 1174 C CA  . ASP A 1 149 ? -1.344  -1.228  -16.253 1.00 95.12 149 A 1 
ATOM 1175 C C   . ASP A 1 149 ? -2.646  -1.621  -15.544 1.00 95.76 149 A 1 
ATOM 1176 O O   . ASP A 1 149 ? -3.529  -2.240  -16.147 1.00 95.37 149 A 1 
ATOM 1177 C CB  . ASP A 1 149 ? -0.184  -2.122  -15.786 1.00 94.10 149 A 1 
ATOM 1178 C CG  . ASP A 1 149 ? 0.718   -2.576  -16.930 1.00 88.54 149 A 1 
ATOM 1179 O OD1 . ASP A 1 149 ? 0.776   -1.898  -17.975 1.00 83.33 149 A 1 
ATOM 1180 O OD2 . ASP A 1 149 ? 1.182   -3.737  -16.818 1.00 81.92 149 A 1 
ATOM 1181 N N   . ILE A 1 150 ? -2.815  -1.228  -14.280 1.00 96.29 150 A 1 
ATOM 1182 C CA  . ILE A 1 150 ? -4.052  -1.438  -13.514 1.00 96.84 150 A 1 
ATOM 1183 C C   . ILE A 1 150 ? -5.229  -0.749  -14.208 1.00 97.01 150 A 1 
ATOM 1184 O O   . ILE A 1 150 ? -6.271  -1.378  -14.394 1.00 96.73 150 A 1 
ATOM 1185 C CB  . ILE A 1 150 ? -3.878  -0.956  -12.055 1.00 97.13 150 A 1 
ATOM 1186 C CG1 . ILE A 1 150 ? -2.935  -1.900  -11.274 1.00 96.65 150 A 1 
ATOM 1187 C CG2 . ILE A 1 150 ? -5.227  -0.860  -11.312 1.00 96.53 150 A 1 
ATOM 1188 C CD1 . ILE A 1 150 ? -2.354  -1.255  -10.010 1.00 94.24 150 A 1 
ATOM 1189 N N   . LEU A 1 151 ? -5.080  0.517   -14.627 1.00 96.64 151 A 1 
ATOM 1190 C CA  . LEU A 1 151 ? -6.127  1.247   -15.347 1.00 96.11 151 A 1 
ATOM 1191 C C   . LEU A 1 151 ? -6.506  0.567   -16.668 1.00 95.85 151 A 1 
ATOM 1192 O O   . LEU A 1 151 ? -7.687  0.515   -17.004 1.00 95.03 151 A 1 
ATOM 1193 C CB  . LEU A 1 151 ? -5.672  2.694   -15.620 1.00 95.78 151 A 1 
ATOM 1194 C CG  . LEU A 1 151 ? -5.668  3.638   -14.405 1.00 94.86 151 A 1 
ATOM 1195 C CD1 . LEU A 1 151 ? -5.096  4.990   -14.844 1.00 92.89 151 A 1 
ATOM 1196 C CD2 . LEU A 1 151 ? -7.074  3.879   -13.856 1.00 92.61 151 A 1 
ATOM 1197 N N   . ALA A 1 152 ? -5.530  0.045   -17.410 1.00 95.57 152 A 1 
ATOM 1198 C CA  . ALA A 1 152 ? -5.766  -0.635  -18.684 1.00 94.90 152 A 1 
ATOM 1199 C C   . ALA A 1 152 ? -6.468  -1.987  -18.500 1.00 95.22 152 A 1 
ATOM 1200 O O   . ALA A 1 152 ? -7.363  -2.324  -19.273 1.00 94.47 152 A 1 
ATOM 1201 C CB  . ALA A 1 152 ? -4.422  -0.792  -19.404 1.00 93.67 152 A 1 
ATOM 1202 N N   . LYS A 1 153 ? -6.113  -2.756  -17.463 1.00 95.80 153 A 1 
ATOM 1203 C CA  . LYS A 1 153 ? -6.557  -4.146  -17.248 1.00 96.17 153 A 1 
ATOM 1204 C C   . LYS A 1 153 ? -7.791  -4.282  -16.350 1.00 96.85 153 A 1 
ATOM 1205 O O   . LYS A 1 153 ? -8.404  -5.344  -16.315 1.00 96.40 153 A 1 
ATOM 1206 C CB  . LYS A 1 153 ? -5.373  -4.965  -16.705 1.00 95.56 153 A 1 
ATOM 1207 C CG  . LYS A 1 153 ? -4.210  -5.084  -17.707 1.00 94.41 153 A 1 
ATOM 1208 C CD  . LYS A 1 153 ? -2.969  -5.715  -17.056 1.00 91.74 153 A 1 
ATOM 1209 C CE  . LYS A 1 153 ? -1.783  -5.661  -18.024 1.00 88.02 153 A 1 
ATOM 1210 N NZ  . LYS A 1 153 ? -0.485  -5.910  -17.344 1.00 81.98 153 A 1 
ATOM 1211 N N   . ALA A 1 154 ? -8.192  -3.221  -15.632 1.00 96.17 154 A 1 
ATOM 1212 C CA  . ALA A 1 154 ? -9.233  -3.287  -14.600 1.00 96.34 154 A 1 
ATOM 1213 C C   . ALA A 1 154 ? -10.598 -3.803  -15.081 1.00 96.64 154 A 1 
ATOM 1214 O O   . ALA A 1 154 ? -11.345 -4.360  -14.272 1.00 95.52 154 A 1 
ATOM 1215 C CB  . ALA A 1 154 ? -9.391  -1.897  -13.980 1.00 96.09 154 A 1 
ATOM 1216 N N   . ASP A 1 155 ? -10.931 -3.636  -16.370 1.00 96.51 155 A 1 
ATOM 1217 C CA  . ASP A 1 155 ? -12.234 -4.035  -16.925 1.00 96.33 155 A 1 
ATOM 1218 C C   . ASP A 1 155 ? -12.337 -5.547  -17.205 1.00 96.73 155 A 1 
ATOM 1219 O O   . ASP A 1 155 ? -13.439 -6.092  -17.236 1.00 94.94 155 A 1 
ATOM 1220 C CB  . ASP A 1 155 ? -12.510 -3.227  -18.207 1.00 95.28 155 A 1 
ATOM 1221 C CG  . ASP A 1 155 ? -12.566 -1.711  -17.977 1.00 93.40 155 A 1 
ATOM 1222 O OD1 . ASP A 1 155 ? -13.025 -1.278  -16.898 1.00 88.58 155 A 1 
ATOM 1223 O OD2 . ASP A 1 155 ? -12.102 -0.966  -18.873 1.00 88.32 155 A 1 
ATOM 1224 N N   . TYR A 1 156 ? -11.208 -6.237  -17.396 1.00 96.09 156 A 1 
ATOM 1225 C CA  . TYR A 1 156 ? -11.188 -7.658  -17.775 1.00 96.38 156 A 1 
ATOM 1226 C C   . TYR A 1 156 ? -10.345 -8.537  -16.840 1.00 96.76 156 A 1 
ATOM 1227 O O   . TYR A 1 156 ? -10.571 -9.751  -16.764 1.00 94.45 156 A 1 
ATOM 1228 C CB  . TYR A 1 156 ? -10.730 -7.779  -19.234 1.00 95.45 156 A 1 
ATOM 1229 C CG  . TYR A 1 156 ? -9.343  -7.215  -19.525 1.00 94.28 156 A 1 
ATOM 1230 C CD1 . TYR A 1 156 ? -9.199  -5.906  -20.024 1.00 89.82 156 A 1 
ATOM 1231 C CD2 . TYR A 1 156 ? -8.203  -8.014  -19.311 1.00 90.35 156 A 1 
ATOM 1232 C CE1 . TYR A 1 156 ? -7.921  -5.398  -20.323 1.00 87.37 156 A 1 
ATOM 1233 C CE2 . TYR A 1 156 ? -6.918  -7.506  -19.600 1.00 88.59 156 A 1 
ATOM 1234 C CZ  . TYR A 1 156 ? -6.777  -6.199  -20.113 1.00 88.44 156 A 1 
ATOM 1235 O OH  . TYR A 1 156 ? -5.543  -5.715  -20.404 1.00 85.18 156 A 1 
ATOM 1236 N N   . GLU A 1 157 ? -9.421  -7.959  -16.083 1.00 96.77 157 A 1 
ATOM 1237 C CA  . GLU A 1 157 ? -8.609  -8.675  -15.101 1.00 97.28 157 A 1 
ATOM 1238 C C   . GLU A 1 157 ? -9.125  -8.425  -13.681 1.00 97.44 157 A 1 
ATOM 1239 O O   . GLU A 1 157 ? -9.101  -7.315  -13.150 1.00 96.16 157 A 1 
ATOM 1240 C CB  . GLU A 1 157 ? -7.129  -8.300  -15.251 1.00 96.40 157 A 1 
ATOM 1241 C CG  . GLU A 1 157 ? -6.241  -9.267  -14.456 1.00 87.99 157 A 1 
ATOM 1242 C CD  . GLU A 1 157 ? -4.784  -8.800  -14.393 1.00 86.39 157 A 1 
ATOM 1243 O OE1 . GLU A 1 157 ? -4.224  -8.872  -13.274 1.00 78.02 157 A 1 
ATOM 1244 O OE2 . GLU A 1 157 ? -4.265  -8.347  -15.434 1.00 80.49 157 A 1 
ATOM 1245 N N   . ARG A 1 158 ? -9.569  -9.502  -13.024 1.00 97.59 158 A 1 
ATOM 1246 C CA  . ARG A 1 158 ? -10.167 -9.437  -11.682 1.00 97.61 158 A 1 
ATOM 1247 C C   . ARG A 1 158 ? -9.235  -8.798  -10.645 1.00 97.72 158 A 1 
ATOM 1248 O O   . ARG A 1 158 ? -9.705  -8.018  -9.815  1.00 96.76 158 A 1 
ATOM 1249 C CB  . ARG A 1 158 ? -10.605 -10.856 -11.271 1.00 96.83 158 A 1 
ATOM 1250 C CG  . ARG A 1 158 ? -11.388 -10.865 -9.951  1.00 88.72 158 A 1 
ATOM 1251 C CD  . ARG A 1 158 ? -11.857 -12.285 -9.613  1.00 85.61 158 A 1 
ATOM 1252 N NE  . ARG A 1 158 ? -12.609 -12.310 -8.341  1.00 74.05 158 A 1 
ATOM 1253 C CZ  . ARG A 1 158 ? -13.121 -13.374 -7.748  1.00 68.51 158 A 1 
ATOM 1254 N NH1 . ARG A 1 158 ? -13.007 -14.569 -8.251  1.00 59.33 158 A 1 
ATOM 1255 N NH2 . ARG A 1 158 ? -13.768 -13.254 -6.628  1.00 58.13 158 A 1 
ATOM 1256 N N   . GLY A 1 159 ? -7.944  -9.130  -10.678 1.00 96.94 159 A 1 
ATOM 1257 C CA  . GLY A 1 159 ? -6.945  -8.584  -9.747  1.00 96.76 159 A 1 
ATOM 1258 C C   . GLY A 1 159 ? -6.774  -7.073  -9.902  1.00 97.18 159 A 1 
ATOM 1259 O O   . GLY A 1 159 ? -6.891  -6.340  -8.917  1.00 96.29 159 A 1 
ATOM 1260 N N   . ALA A 1 160 ? -6.613  -6.595  -11.142 1.00 97.56 160 A 1 
ATOM 1261 C CA  . ALA A 1 160 ? -6.522  -5.174  -11.471 1.00 97.58 160 A 1 
ATOM 1262 C C   . ALA A 1 160 ? -7.805  -4.417  -11.080 1.00 97.63 160 A 1 
ATOM 1263 O O   . ALA A 1 160 ? -7.735  -3.366  -10.444 1.00 97.18 160 A 1 
ATOM 1264 C CB  . ALA A 1 160 ? -6.213  -5.045  -12.966 1.00 97.34 160 A 1 
ATOM 1265 N N   . GLY A 1 161 ? -8.987  -4.995  -11.345 1.00 97.84 161 A 1 
ATOM 1266 C CA  . GLY A 1 161 ? -10.269 -4.407  -10.946 1.00 97.70 161 A 1 
ATOM 1267 C C   . GLY A 1 161 ? -10.417 -4.231  -9.429  1.00 97.66 161 A 1 
ATOM 1268 O O   . GLY A 1 161 ? -10.835 -3.171  -8.957  1.00 96.88 161 A 1 
ATOM 1269 N N   . PHE A 1 162 ? -10.024 -5.237  -8.631  1.00 97.21 162 A 1 
ATOM 1270 C CA  . PHE A 1 162 ? -10.007 -5.108  -7.167  1.00 96.85 162 A 1 
ATOM 1271 C C   . PHE A 1 162 ? -8.997  -4.067  -6.686  1.00 96.78 162 A 1 
ATOM 1272 O O   . PHE A 1 162 ? -9.313  -3.279  -5.789  1.00 95.90 162 A 1 
ATOM 1273 C CB  . PHE A 1 162 ? -9.708  -6.459  -6.501  1.00 96.23 162 A 1 
ATOM 1274 C CG  . PHE A 1 162 ? -10.910 -7.372  -6.360  1.00 86.44 162 A 1 
ATOM 1275 C CD1 . PHE A 1 162 ? -12.020 -6.966  -5.598  1.00 78.82 162 A 1 
ATOM 1276 C CD2 . PHE A 1 162 ? -10.908 -8.642  -6.960  1.00 78.00 162 A 1 
ATOM 1277 C CE1 . PHE A 1 162 ? -13.132 -7.818  -5.457  1.00 71.21 162 A 1 
ATOM 1278 C CE2 . PHE A 1 162 ? -12.017 -9.491  -6.820  1.00 73.02 162 A 1 
ATOM 1279 C CZ  . PHE A 1 162 ? -13.131 -9.078  -6.070  1.00 70.79 162 A 1 
ATOM 1280 N N   . ARG A 1 163 ? -7.797  -4.028  -7.277  1.00 97.16 163 A 1 
ATOM 1281 C CA  . ARG A 1 163 ? -6.770  -3.048  -6.916  1.00 97.16 163 A 1 
ATOM 1282 C C   . ARG A 1 163 ? -7.237  -1.632  -7.224  1.00 97.33 163 A 1 
ATOM 1283 O O   . ARG A 1 163 ? -7.201  -0.792  -6.325  1.00 96.78 163 A 1 
ATOM 1284 C CB  . ARG A 1 163 ? -5.442  -3.407  -7.597  1.00 96.73 163 A 1 
ATOM 1285 C CG  . ARG A 1 163 ? -4.281  -2.485  -7.171  1.00 93.83 163 A 1 
ATOM 1286 C CD  . ARG A 1 163 ? -4.017  -2.505  -5.656  1.00 92.37 163 A 1 
ATOM 1287 N NE  . ARG A 1 163 ? -2.905  -1.621  -5.297  1.00 89.44 163 A 1 
ATOM 1288 C CZ  . ARG A 1 163 ? -2.617  -1.127  -4.105  1.00 89.89 163 A 1 
ATOM 1289 N NH1 . ARG A 1 163 ? -3.295  -1.401  -3.034  1.00 79.70 163 A 1 
ATOM 1290 N NH2 . ARG A 1 163 ? -1.616  -0.323  -3.976  1.00 81.65 163 A 1 
ATOM 1291 N N   . LEU A 1 164 ? -7.784  -1.380  -8.425  1.00 97.35 164 A 1 
ATOM 1292 C CA  . LEU A 1 164 ? -8.341  -0.079  -8.801  1.00 97.44 164 A 1 
ATOM 1293 C C   . LEU A 1 164 ? -9.470  0.353   -7.858  1.00 97.37 164 A 1 
ATOM 1294 O O   . LEU A 1 164 ? -9.523  1.511   -7.442  1.00 96.87 164 A 1 
ATOM 1295 C CB  . LEU A 1 164 ? -8.821  -0.125  -10.263 1.00 97.31 164 A 1 
ATOM 1296 C CG  . LEU A 1 164 ? -9.345  1.233   -10.780 1.00 96.82 164 A 1 
ATOM 1297 C CD1 . LEU A 1 164 ? -8.291  2.344   -10.697 1.00 95.24 164 A 1 
ATOM 1298 C CD2 . LEU A 1 164 ? -9.786  1.111   -12.231 1.00 95.04 164 A 1 
ATOM 1299 N N   . LYS A 1 165 ? -10.351 -0.576  -7.456  1.00 97.44 165 A 1 
ATOM 1300 C CA  . LYS A 1 165 ? -11.415 -0.297  -6.479  1.00 96.84 165 A 1 
ATOM 1301 C C   . LYS A 1 165 ? -10.861 0.140   -5.123  1.00 96.82 165 A 1 
ATOM 1302 O O   . LYS A 1 165 ? -11.456 1.010   -4.491  1.00 95.93 165 A 1 
ATOM 1303 C CB  . LYS A 1 165 ? -12.311 -1.534  -6.354  1.00 96.29 165 A 1 
ATOM 1304 C CG  . LYS A 1 165 ? -13.551 -1.295  -5.476  1.00 85.06 165 A 1 
ATOM 1305 C CD  . LYS A 1 165 ? -14.415 -2.557  -5.457  1.00 79.70 165 A 1 
ATOM 1306 C CE  . LYS A 1 165 ? -15.701 -2.350  -4.658  1.00 69.99 165 A 1 
ATOM 1307 N NZ  . LYS A 1 165 ? -16.577 -3.550  -4.735  1.00 61.19 165 A 1 
ATOM 1308 N N   . ASN A 1 166 ? -9.752  -0.455  -4.665  1.00 96.60 166 A 1 
ATOM 1309 C CA  . ASN A 1 166 ? -9.089  -0.046  -3.425  1.00 96.15 166 A 1 
ATOM 1310 C C   . ASN A 1 166 ? -8.432  1.331   -3.564  1.00 96.62 166 A 1 
ATOM 1311 O O   . ASN A 1 166 ? -8.668  2.191   -2.717  1.00 96.07 166 A 1 
ATOM 1312 C CB  . ASN A 1 166 ? -8.083  -1.125  -2.999  1.00 95.11 166 A 1 
ATOM 1313 C CG  . ASN A 1 166 ? -8.746  -2.398  -2.511  1.00 86.02 166 A 1 
ATOM 1314 O OD1 . ASN A 1 166 ? -9.918  -2.447  -2.162  1.00 76.39 166 A 1 
ATOM 1315 N ND2 . ASN A 1 166 ? -7.999  -3.472  -2.445  1.00 74.96 166 A 1 
ATOM 1316 N N   . ILE A 1 167 ? -7.709  1.572   -4.664  1.00 97.03 167 A 1 
ATOM 1317 C CA  . ILE A 1 167 ? -7.109  2.880   -4.979  1.00 97.30 167 A 1 
ATOM 1318 C C   . ILE A 1 167 ? -8.190  3.974   -5.017  1.00 97.28 167 A 1 
ATOM 1319 O O   . ILE A 1 167 ? -8.078  4.992   -4.338  1.00 96.71 167 A 1 
ATOM 1320 C CB  . ILE A 1 167 ? -6.316  2.796   -6.303  1.00 97.46 167 A 1 
ATOM 1321 C CG1 . ILE A 1 167 ? -5.101  1.853   -6.160  1.00 97.06 167 A 1 
ATOM 1322 C CG2 . ILE A 1 167 ? -5.840  4.191   -6.743  1.00 96.70 167 A 1 
ATOM 1323 C CD1 . ILE A 1 167 ? -4.445  1.474   -7.494  1.00 95.28 167 A 1 
ATOM 1324 N N   . LYS A 1 168 ? -9.317  3.720   -5.709  1.00 97.37 168 A 1 
ATOM 1325 C CA  . LYS A 1 168 ? -10.481 4.622   -5.759  1.00 97.05 168 A 1 
ATOM 1326 C C   . LYS A 1 168 ? -11.241 4.774   -4.433  1.00 96.77 168 A 1 
ATOM 1327 O O   . LYS A 1 168 ? -12.223 5.504   -4.407  1.00 95.84 168 A 1 
ATOM 1328 C CB  . LYS A 1 168 ? -11.469 4.177   -6.858  1.00 96.87 168 A 1 
ATOM 1329 C CG  . LYS A 1 168 ? -10.997 4.499   -8.282  1.00 95.78 168 A 1 
ATOM 1330 C CD  . LYS A 1 168 ? -12.159 4.330   -9.282  1.00 92.17 168 A 1 
ATOM 1331 C CE  . LYS A 1 168 ? -11.748 4.785   -10.684 1.00 87.64 168 A 1 
ATOM 1332 N NZ  . LYS A 1 168 ? -12.914 5.182   -11.529 1.00 80.23 168 A 1 
ATOM 1333 N N   . LYS A 1 169 ? -10.889 4.072   -3.358  1.00 96.77 169 A 1 
ATOM 1334 C CA  . LYS A 1 169 ? -11.477 4.228   -2.017  1.00 96.29 169 A 1 
ATOM 1335 C C   . LYS A 1 169 ? -10.524 4.871   -1.019  1.00 96.69 169 A 1 
ATOM 1336 O O   . LYS A 1 169 ? -10.997 5.388   -0.014  1.00 95.55 169 A 1 
ATOM 1337 C CB  . LYS A 1 169 ? -11.938 2.872   -1.482  1.00 94.86 169 A 1 
ATOM 1338 C CG  . LYS A 1 169 ? -13.260 2.424   -2.115  1.00 86.89 169 A 1 
ATOM 1339 C CD  . LYS A 1 169 ? -13.626 1.062   -1.531  1.00 80.91 169 A 1 
ATOM 1340 C CE  . LYS A 1 169 ? -14.996 0.623   -2.042  1.00 72.23 169 A 1 
ATOM 1341 N NZ  . LYS A 1 169 ? -15.479 -0.536  -1.248  1.00 63.69 169 A 1 
ATOM 1342 N N   . ALA A 1 170 ? -9.213  4.836   -1.287  1.00 96.77 170 A 1 
ATOM 1343 C CA  . ALA A 1 170 ? -8.209  5.413   -0.407  1.00 97.03 170 A 1 
ATOM 1344 C C   . ALA A 1 170 ? -8.380  6.934   -0.290  1.00 97.09 170 A 1 
ATOM 1345 O O   . ALA A 1 170 ? -8.720  7.601   -1.269  1.00 96.53 170 A 1 
ATOM 1346 C CB  . ALA A 1 170 ? -6.824  5.030   -0.926  1.00 96.92 170 A 1 
ATOM 1347 N N   . GLN A 1 171 ? -8.147  7.476   0.908   1.00 97.54 171 A 1 
ATOM 1348 C CA  . GLN A 1 171 ? -8.163  8.925   1.147   1.00 97.38 171 A 1 
ATOM 1349 C C   . GLN A 1 171 ? -6.899  9.592   0.604   1.00 97.59 171 A 1 
ATOM 1350 O O   . GLN A 1 171 ? -6.960  10.724  0.135   1.00 96.99 171 A 1 
ATOM 1351 C CB  . GLN A 1 171 ? -8.318  9.183   2.647   1.00 96.79 171 A 1 
ATOM 1352 C CG  . GLN A 1 171 ? -9.701  8.772   3.167   1.00 95.30 171 A 1 
ATOM 1353 C CD  . GLN A 1 171 ? -9.716  8.722   4.687   1.00 94.23 171 A 1 
ATOM 1354 O OE1 . GLN A 1 171 ? -9.308  7.731   5.271   1.00 87.14 171 A 1 
ATOM 1355 N NE2 . GLN A 1 171 ? -10.169 9.747   5.367   1.00 85.01 171 A 1 
ATOM 1356 N N   . LEU A 1 172 ? -5.782  8.857   0.594   1.00 97.34 172 A 1 
ATOM 1357 C CA  . LEU A 1 172 ? -4.519  9.275   -0.000  1.00 97.74 172 A 1 
ATOM 1358 C C   . LEU A 1 172 ? -4.048  8.247   -1.033  1.00 97.91 172 A 1 
ATOM 1359 O O   . LEU A 1 172 ? -3.973  7.053   -0.752  1.00 97.48 172 A 1 
ATOM 1360 C CB  . LEU A 1 172 ? -3.495  9.487   1.127   1.00 97.74 172 A 1 
ATOM 1361 C CG  . LEU A 1 172 ? -2.083  9.868   0.658   1.00 97.45 172 A 1 
ATOM 1362 C CD1 . LEU A 1 172 ? -2.073  11.159  -0.158  1.00 96.18 172 A 1 
ATOM 1363 C CD2 . LEU A 1 172 ? -1.179  10.060  1.875   1.00 96.24 172 A 1 
ATOM 1364 N N   . VAL A 1 173 ? -3.682  8.719   -2.225  1.00 98.19 173 A 1 
ATOM 1365 C CA  . VAL A 1 173 ? -3.033  7.908   -3.261  1.00 98.24 173 A 1 
ATOM 1366 C C   . VAL A 1 173 ? -1.641  8.464   -3.522  1.00 98.30 173 A 1 
ATOM 1367 O O   . VAL A 1 173 ? -1.487  9.660   -3.728  1.00 97.94 173 A 1 
ATOM 1368 C CB  . VAL A 1 173 ? -3.877  7.851   -4.546  1.00 97.91 173 A 1 
ATOM 1369 C CG1 . VAL A 1 173 ? -3.241  6.909   -5.579  1.00 96.66 173 A 1 
ATOM 1370 C CG2 . VAL A 1 173 ? -5.295  7.336   -4.260  1.00 96.63 173 A 1 
ATOM 1371 N N   . ILE A 1 174 ? -0.632  7.604   -3.521  1.00 98.29 174 A 1 
ATOM 1372 C CA  . ILE A 1 174 ? 0.747   7.970   -3.856  1.00 98.32 174 A 1 
ATOM 1373 C C   . ILE A 1 174 ? 1.064   7.372   -5.224  1.00 98.09 174 A 1 
ATOM 1374 O O   . ILE A 1 174 ? 1.042   6.151   -5.380  1.00 97.55 174 A 1 
ATOM 1375 C CB  . ILE A 1 174 ? 1.733   7.503   -2.765  1.00 98.29 174 A 1 
ATOM 1376 C CG1 . ILE A 1 174 ? 1.339   8.060   -1.377  1.00 97.82 174 A 1 
ATOM 1377 C CG2 . ILE A 1 174 ? 3.165   7.924   -3.148  1.00 97.96 174 A 1 
ATOM 1378 C CD1 . ILE A 1 174 ? 2.174   7.505   -0.221  1.00 96.46 174 A 1 
ATOM 1379 N N   . LEU A 1 175 ? 1.334   8.229   -6.208  1.00 97.95 175 A 1 
ATOM 1380 C CA  . LEU A 1 175 ? 1.739   7.855   -7.562  1.00 97.63 175 A 1 
ATOM 1381 C C   . LEU A 1 175 ? 3.206   8.227   -7.754  1.00 97.27 175 A 1 
ATOM 1382 O O   . LEU A 1 175 ? 3.556   9.406   -7.868  1.00 96.28 175 A 1 
ATOM 1383 C CB  . LEU A 1 175 ? 0.822   8.524   -8.599  1.00 97.33 175 A 1 
ATOM 1384 C CG  . LEU A 1 175 ? -0.661  8.122   -8.504  1.00 96.87 175 A 1 
ATOM 1385 C CD1 . LEU A 1 175 ? -1.457  8.827   -9.600  1.00 95.88 175 A 1 
ATOM 1386 C CD2 . LEU A 1 175 ? -0.882  6.614   -8.655  1.00 95.79 175 A 1 
ATOM 1387 N N   . ASP A 1 176 ? 4.059   7.209   -7.748  1.00 96.97 176 A 1 
ATOM 1388 C CA  . ASP A 1 176 ? 5.511   7.366   -7.755  1.00 96.78 176 A 1 
ATOM 1389 C C   . ASP A 1 176 ? 6.083   7.287   -9.177  1.00 96.20 176 A 1 
ATOM 1390 O O   . ASP A 1 176 ? 5.586   6.541   -10.027 1.00 94.68 176 A 1 
ATOM 1391 C CB  . ASP A 1 176 ? 6.126   6.324   -6.808  1.00 96.41 176 A 1 
ATOM 1392 C CG  . ASP A 1 176 ? 7.581   6.600   -6.417  1.00 95.67 176 A 1 
ATOM 1393 O OD1 . ASP A 1 176 ? 7.938   7.775   -6.189  1.00 92.20 176 A 1 
ATOM 1394 O OD2 . ASP A 1 176 ? 8.343   5.622   -6.234  1.00 91.92 176 A 1 
ATOM 1395 N N   . GLU A 1 177 ? 7.147   8.061   -9.417  1.00 95.15 177 A 1 
ATOM 1396 C CA  . GLU A 1 177 ? 7.930   8.039   -10.658 1.00 94.16 177 A 1 
ATOM 1397 C C   . GLU A 1 177 ? 7.176   8.516   -11.918 1.00 93.27 177 A 1 
ATOM 1398 O O   . GLU A 1 177 ? 7.397   8.007   -13.024 1.00 90.03 177 A 1 
ATOM 1399 C CB  . GLU A 1 177 ? 8.637   6.674   -10.822 1.00 92.53 177 A 1 
ATOM 1400 C CG  . GLU A 1 177 ? 9.679   6.396   -9.722  1.00 86.56 177 A 1 
ATOM 1401 C CD  . GLU A 1 177 ? 10.279  4.970   -9.761  1.00 83.64 177 A 1 
ATOM 1402 O OE1 . GLU A 1 177 ? 11.128  4.646   -8.891  1.00 75.16 177 A 1 
ATOM 1403 O OE2 . GLU A 1 177 ? 9.864   4.105   -10.567 1.00 75.66 177 A 1 
ATOM 1404 N N   . ILE A 1 178 ? 6.318   9.552   -11.822 1.00 93.37 178 A 1 
ATOM 1405 C CA  . ILE A 1 178 ? 5.683   10.144  -13.012 1.00 91.62 178 A 1 
ATOM 1406 C C   . ILE A 1 178 ? 6.745   10.706  -13.963 1.00 89.11 178 A 1 
ATOM 1407 O O   . ILE A 1 178 ? 7.649   11.442  -13.565 1.00 80.53 178 A 1 
ATOM 1408 C CB  . ILE A 1 178 ? 4.618   11.206  -12.656 1.00 89.44 178 A 1 
ATOM 1409 C CG1 . ILE A 1 178 ? 3.484   10.497  -11.889 1.00 82.13 178 A 1 
ATOM 1410 C CG2 . ILE A 1 178 ? 4.081   11.912  -13.918 1.00 81.27 178 A 1 
ATOM 1411 C CD1 . ILE A 1 178 ? 2.191   11.292  -11.754 1.00 72.68 178 A 1 
ATOM 1412 N N   . GLY A 1 179 ? 6.597   10.387  -15.253 1.00 87.15 179 A 1 
ATOM 1413 C CA  . GLY A 1 179 ? 7.479   10.860  -16.318 1.00 83.22 179 A 1 
ATOM 1414 C C   . GLY A 1 179 ? 8.525   9.851   -16.775 1.00 82.69 179 A 1 
ATOM 1415 O O   . GLY A 1 179 ? 9.218   10.125  -17.753 1.00 76.81 179 A 1 
ATOM 1416 N N   . TYR A 1 180 ? 8.635   8.688   -16.136 1.00 79.61 180 A 1 
ATOM 1417 C CA  . TYR A 1 180 ? 9.504   7.597   -16.594 1.00 77.63 180 A 1 
ATOM 1418 C C   . TYR A 1 180 ? 8.859   6.748   -17.697 1.00 77.99 180 A 1 
ATOM 1419 O O   . TYR A 1 180 ? 9.566   6.264   -18.573 1.00 71.24 180 A 1 
ATOM 1420 C CB  . TYR A 1 180 ? 9.927   6.735   -15.408 1.00 72.58 180 A 1 
ATOM 1421 C CG  . TYR A 1 180 ? 10.954  7.400   -14.504 1.00 67.45 180 A 1 
ATOM 1422 C CD1 . TYR A 1 180 ? 12.329  7.206   -14.744 1.00 63.09 180 A 1 
ATOM 1423 C CD2 . TYR A 1 180 ? 10.544  8.202   -13.427 1.00 60.08 180 A 1 
ATOM 1424 C CE1 . TYR A 1 180 ? 13.286  7.806   -13.900 1.00 54.90 180 A 1 
ATOM 1425 C CE2 . TYR A 1 180 ? 11.500  8.810   -12.586 1.00 54.60 180 A 1 
ATOM 1426 C CZ  . TYR A 1 180 ? 12.873  8.609   -12.818 1.00 53.10 180 A 1 
ATOM 1427 O OH  . TYR A 1 180 ? 13.789  9.191   -11.999 1.00 49.23 180 A 1 
ATOM 1428 N N   . ALA A 1 181 ? 7.525   6.614   -17.703 1.00 77.60 181 A 1 
ATOM 1429 C CA  . ALA A 1 181 ? 6.797   5.826   -18.693 1.00 76.66 181 A 1 
ATOM 1430 C C   . ALA A 1 181 ? 6.219   6.699   -19.819 1.00 78.18 181 A 1 
ATOM 1431 O O   . ALA A 1 181 ? 5.668   7.776   -19.573 1.00 75.01 181 A 1 
ATOM 1432 C CB  . ALA A 1 181 ? 5.706   5.026   -17.978 1.00 72.94 181 A 1 
ATOM 1433 N N   . THR A 1 182 ? 6.271   6.201   -21.059 1.00 80.33 182 A 1 
ATOM 1434 C CA  . THR A 1 182 ? 5.439   6.688   -22.168 1.00 79.99 182 A 1 
ATOM 1435 C C   . THR A 1 182 ? 4.044   6.094   -22.045 1.00 81.73 182 A 1 
ATOM 1436 O O   . THR A 1 182 ? 3.903   4.901   -21.775 1.00 79.80 182 A 1 
ATOM 1437 C CB  . THR A 1 182 ? 6.036   6.318   -23.532 1.00 76.05 182 A 1 
ATOM 1438 O OG1 . THR A 1 182 ? 6.314   4.939   -23.593 1.00 67.97 182 A 1 
ATOM 1439 C CG2 . THR A 1 182 ? 7.344   7.069   -23.788 1.00 66.24 182 A 1 
ATOM 1440 N N   . ILE A 1 183 ? 3.005   6.903   -22.255 1.00 85.53 183 A 1 
ATOM 1441 C CA  . ILE A 1 183 ? 1.614   6.461   -22.126 1.00 86.11 183 A 1 
ATOM 1442 C C   . ILE A 1 183 ? 0.873   6.553   -23.455 1.00 87.20 183 A 1 
ATOM 1443 O O   . ILE A 1 183 ? 1.146   7.415   -24.290 1.00 86.26 183 A 1 
ATOM 1444 C CB  . ILE A 1 183 ? 0.881   7.197   -20.988 1.00 83.71 183 A 1 
ATOM 1445 C CG1 . ILE A 1 183 ? 0.732   8.710   -21.254 1.00 77.41 183 A 1 
ATOM 1446 C CG2 . ILE A 1 183 ? 1.599   6.930   -19.661 1.00 76.74 183 A 1 
ATOM 1447 C CD1 . ILE A 1 183 ? -0.156  9.401   -20.214 1.00 74.73 183 A 1 
ATOM 1448 N N   . THR A 1 184 ? -0.095  5.662   -23.653 1.00 87.83 184 A 1 
ATOM 1449 C CA  . THR A 1 184 ? -1.000  5.714   -24.804 1.00 88.28 184 A 1 
ATOM 1450 C C   . THR A 1 184 ? -2.094  6.759   -24.580 1.00 89.36 184 A 1 
ATOM 1451 O O   . THR A 1 184 ? -2.426  7.113   -23.447 1.00 89.14 184 A 1 
ATOM 1452 C CB  . THR A 1 184 ? -1.627  4.347   -25.104 1.00 87.65 184 A 1 
ATOM 1453 O OG1 . THR A 1 184 ? -2.502  3.968   -24.072 1.00 84.43 184 A 1 
ATOM 1454 C CG2 . THR A 1 184 ? -0.591  3.236   -25.284 1.00 83.00 184 A 1 
ATOM 1455 N N   . LYS A 1 185 ? -2.739  7.210   -25.664 1.00 88.83 185 A 1 
ATOM 1456 C CA  . LYS A 1 185 ? -3.894  8.123   -25.579 1.00 89.35 185 A 1 
ATOM 1457 C C   . LYS A 1 185 ? -5.035  7.552   -24.724 1.00 90.80 185 A 1 
ATOM 1458 O O   . LYS A 1 185 ? -5.709  8.289   -24.011 1.00 90.64 185 A 1 
ATOM 1459 C CB  . LYS A 1 185 ? -4.364  8.463   -27.005 1.00 88.07 185 A 1 
ATOM 1460 C CG  . LYS A 1 185 ? -5.464  9.535   -27.001 1.00 79.61 185 A 1 
ATOM 1461 C CD  . LYS A 1 185 ? -5.832  9.982   -28.422 1.00 75.72 185 A 1 
ATOM 1462 C CE  . LYS A 1 185 ? -6.876  11.103  -28.320 1.00 66.73 185 A 1 
ATOM 1463 N NZ  . LYS A 1 185 ? -7.173  11.730  -29.634 1.00 58.33 185 A 1 
ATOM 1464 N N   . GLU A 1 186 ? -5.251  6.237   -24.768 1.00 90.30 186 A 1 
ATOM 1465 C CA  . GLU A 1 186 ? -6.259  5.570   -23.937 1.00 90.84 186 A 1 
ATOM 1466 C C   . GLU A 1 186 ? -5.894  5.628   -22.447 1.00 91.80 186 A 1 
ATOM 1467 O O   . GLU A 1 186 ? -6.735  5.981   -21.619 1.00 91.59 186 A 1 
ATOM 1468 C CB  . GLU A 1 186 ? -6.437  4.121   -24.406 1.00 90.34 186 A 1 
ATOM 1469 C CG  . GLU A 1 186 ? -7.646  3.478   -23.710 1.00 80.03 186 A 1 
ATOM 1470 C CD  . GLU A 1 186 ? -7.816  1.988   -24.017 1.00 74.71 186 A 1 
ATOM 1471 O OE1 . GLU A 1 186 ? -8.579  1.356   -23.241 1.00 67.00 186 A 1 
ATOM 1472 O OE2 . GLU A 1 186 ? -7.182  1.505   -24.977 1.00 67.99 186 A 1 
ATOM 1473 N N   . GLN A 1 187 ? -4.630  5.347   -22.098 1.00 91.61 187 A 1 
ATOM 1474 C CA  . GLN A 1 187 ? -4.135  5.457   -20.726 1.00 91.34 187 A 1 
ATOM 1475 C C   . GLN A 1 187 ? -4.230  6.897   -20.206 1.00 92.21 187 A 1 
ATOM 1476 O O   . GLN A 1 187 ? -4.680  7.097   -19.080 1.00 92.03 187 A 1 
ATOM 1477 C CB  . GLN A 1 187 ? -2.687  4.960   -20.655 1.00 90.53 187 A 1 
ATOM 1478 C CG  . GLN A 1 187 ? -2.568  3.432   -20.740 1.00 87.75 187 A 1 
ATOM 1479 C CD  . GLN A 1 187 ? -1.123  2.987   -20.927 1.00 87.21 187 A 1 
ATOM 1480 O OE1 . GLN A 1 187 ? -0.363  3.589   -21.666 1.00 82.87 187 A 1 
ATOM 1481 N NE2 . GLN A 1 187 ? -0.693  1.921   -20.293 1.00 81.39 187 A 1 
ATOM 1482 N N   . ALA A 1 188 ? -3.907  7.900   -21.036 1.00 91.21 188 A 1 
ATOM 1483 C CA  . ALA A 1 188 ? -4.052  9.316   -20.692 1.00 91.30 188 A 1 
ATOM 1484 C C   . ALA A 1 188 ? -5.513  9.684   -20.374 1.00 92.31 188 A 1 
ATOM 1485 O O   . ALA A 1 188 ? -5.786  10.317  -19.357 1.00 92.31 188 A 1 
ATOM 1486 C CB  . ALA A 1 188 ? -3.494  10.166  -21.842 1.00 90.33 188 A 1 
ATOM 1487 N N   . ASN A 1 189 ? -6.471  9.228   -21.191 1.00 92.88 189 A 1 
ATOM 1488 C CA  . ASN A 1 189 ? -7.902  9.442   -20.949 1.00 93.35 189 A 1 
ATOM 1489 C C   . ASN A 1 189 ? -8.378  8.772   -19.652 1.00 94.02 189 A 1 
ATOM 1490 O O   . ASN A 1 189 ? -9.073  9.394   -18.850 1.00 93.70 189 A 1 
ATOM 1491 C CB  . ASN A 1 189 ? -8.703  8.916   -22.153 1.00 92.65 189 A 1 
ATOM 1492 C CG  . ASN A 1 189 ? -8.665  9.846   -23.347 1.00 87.23 189 A 1 
ATOM 1493 O OD1 . ASN A 1 189 ? -8.662  11.054  -23.236 1.00 77.77 189 A 1 
ATOM 1494 N ND2 . ASN A 1 189 ? -8.691  9.319   -24.545 1.00 76.81 189 A 1 
ATOM 1495 N N   . ARG A 1 190 ? -7.990  7.515   -19.402 1.00 94.44 190 A 1 
ATOM 1496 C CA  . ARG A 1 190 ? -8.335  6.800   -18.157 1.00 94.79 190 A 1 
ATOM 1497 C C   . ARG A 1 190 ? -7.725  7.473   -16.929 1.00 95.40 190 A 1 
ATOM 1498 O O   . ARG A 1 190 ? -8.384  7.571   -15.895 1.00 95.17 190 A 1 
ATOM 1499 C CB  . ARG A 1 190 ? -7.889  5.334   -18.258 1.00 94.72 190 A 1 
ATOM 1500 C CG  . ARG A 1 190 ? -8.754  4.505   -19.220 1.00 91.72 190 A 1 
ATOM 1501 C CD  . ARG A 1 190 ? -8.221  3.071   -19.310 1.00 88.99 190 A 1 
ATOM 1502 N NE  . ARG A 1 190 ? -9.019  2.224   -20.220 1.00 83.94 190 A 1 
ATOM 1503 C CZ  . ARG A 1 190 ? -9.751  1.164   -19.914 1.00 79.85 190 A 1 
ATOM 1504 N NH1 . ARG A 1 190 ? -9.926  0.737   -18.701 1.00 71.02 190 A 1 
ATOM 1505 N NH2 . ARG A 1 190 ? -10.336 0.489   -20.851 1.00 72.12 190 A 1 
ATOM 1506 N N   . PHE A 1 191 ? -6.498  7.984   -17.053 1.00 94.36 191 A 1 
ATOM 1507 C CA  . PHE A 1 191 ? -5.839  8.742   -15.996 1.00 94.55 191 A 1 
ATOM 1508 C C   . PHE A 1 191 ? -6.540  10.071  -15.720 1.00 95.25 191 A 1 
ATOM 1509 O O   . PHE A 1 191 ? -6.803  10.389  -14.562 1.00 95.06 191 A 1 
ATOM 1510 C CB  . PHE A 1 191 ? -4.367  8.943   -16.356 1.00 94.03 191 A 1 
ATOM 1511 C CG  . PHE A 1 191 ? -3.547  9.603   -15.260 1.00 93.90 191 A 1 
ATOM 1512 C CD1 . PHE A 1 191 ? -2.641  10.633  -15.579 1.00 91.98 191 A 1 
ATOM 1513 C CD2 . PHE A 1 191 ? -3.669  9.179   -13.926 1.00 92.00 191 A 1 
ATOM 1514 C CE1 . PHE A 1 191 ? -1.857  11.218  -14.575 1.00 91.43 191 A 1 
ATOM 1515 C CE2 . PHE A 1 191 ? -2.894  9.775   -12.919 1.00 91.24 191 A 1 
ATOM 1516 C CZ  . PHE A 1 191 ? -1.985  10.789  -13.244 1.00 91.62 191 A 1 
ATOM 1517 N N   . PHE A 1 192 ? -6.945  10.809  -16.762 1.00 94.39 192 A 1 
ATOM 1518 C CA  . PHE A 1 192 ? -7.753  12.019  -16.619 1.00 94.72 192 A 1 
ATOM 1519 C C   . PHE A 1 192 ? -9.079  11.753  -15.895 1.00 95.26 192 A 1 
ATOM 1520 O O   . PHE A 1 192 ? -9.452  12.509  -14.997 1.00 95.34 192 A 1 
ATOM 1521 C CB  . PHE A 1 192 ? -8.015  12.627  -17.997 1.00 94.36 192 A 1 
ATOM 1522 C CG  . PHE A 1 192 ? -8.994  13.782  -17.948 1.00 93.74 192 A 1 
ATOM 1523 C CD1 . PHE A 1 192 ? -10.344 13.585  -18.298 1.00 91.51 192 A 1 
ATOM 1524 C CD2 . PHE A 1 192 ? -8.563  15.041  -17.504 1.00 91.81 192 A 1 
ATOM 1525 C CE1 . PHE A 1 192 ? -11.252 14.654  -18.224 1.00 90.74 192 A 1 
ATOM 1526 C CE2 . PHE A 1 192 ? -9.472  16.109  -17.430 1.00 90.27 192 A 1 
ATOM 1527 C CZ  . PHE A 1 192 ? -10.814 15.917  -17.795 1.00 89.85 192 A 1 
ATOM 1528 N N   . CYS A 1 193 ? -9.791  10.668  -16.241 1.00 95.81 193 A 1 
ATOM 1529 C CA  . CYS A 1 193 ? -11.003 10.255  -15.532 1.00 96.18 193 A 1 
ATOM 1530 C C   . CYS A 1 193 ? -10.716 9.977   -14.054 1.00 96.61 193 A 1 
ATOM 1531 O O   . CYS A 1 193 ? -11.441 10.461  -13.191 1.00 96.31 193 A 1 
ATOM 1532 C CB  . CYS A 1 193 ? -11.611 9.019   -16.209 1.00 95.87 193 A 1 
ATOM 1533 S SG  . CYS A 1 193 ? -12.306 9.470   -17.823 1.00 93.16 193 A 1 
ATOM 1534 N N   . PHE A 1 194 ? -9.627  9.260   -13.736 1.00 96.64 194 A 1 
ATOM 1535 C CA  . PHE A 1 194 ? -9.224  8.997   -12.352 1.00 97.04 194 A 1 
ATOM 1536 C C   . PHE A 1 194 ? -8.928  10.285  -11.574 1.00 97.28 194 A 1 
ATOM 1537 O O   . PHE A 1 194 ? -9.444  10.451  -10.466 1.00 96.91 194 A 1 
ATOM 1538 C CB  . PHE A 1 194 ? -8.019  8.057   -12.338 1.00 97.21 194 A 1 
ATOM 1539 C CG  . PHE A 1 194 ? -7.431  7.881   -10.955 1.00 97.45 194 A 1 
ATOM 1540 C CD1 . PHE A 1 194 ? -6.347  8.678   -10.538 1.00 96.58 194 A 1 
ATOM 1541 C CD2 . PHE A 1 194 ? -8.013  6.972   -10.058 1.00 96.78 194 A 1 
ATOM 1542 C CE1 . PHE A 1 194 ? -5.850  8.563   -9.231  1.00 96.56 194 A 1 
ATOM 1543 C CE2 . PHE A 1 194 ? -7.516  6.855   -8.749  1.00 96.50 194 A 1 
ATOM 1544 C CZ  . PHE A 1 194 ? -6.434  7.653   -8.335  1.00 96.71 194 A 1 
ATOM 1545 N N   . VAL A 1 195 ? -8.146  11.209  -12.145 1.00 96.44 195 A 1 
ATOM 1546 C CA  . VAL A 1 195 ? -7.832  12.510  -11.532 1.00 96.39 195 A 1 
ATOM 1547 C C   . VAL A 1 195 ? -9.101  13.335  -11.326 1.00 96.60 195 A 1 
ATOM 1548 O O   . VAL A 1 195 ? -9.285  13.930  -10.270 1.00 95.79 195 A 1 
ATOM 1549 C CB  . VAL A 1 195 ? -6.801  13.276  -12.387 1.00 95.63 195 A 1 
ATOM 1550 C CG1 . VAL A 1 195 ? -6.610  14.729  -11.930 1.00 94.10 195 A 1 
ATOM 1551 C CG2 . VAL A 1 195 ? -5.429  12.596  -12.314 1.00 94.13 195 A 1 
ATOM 1552 N N   . SER A 1 196 ? -10.018 13.327  -12.297 1.00 96.43 196 A 1 
ATOM 1553 C CA  . SER A 1 196 ? -11.305 14.026  -12.204 1.00 96.31 196 A 1 
ATOM 1554 C C   . SER A 1 196 ? -12.213 13.433  -11.121 1.00 96.29 196 A 1 
ATOM 1555 O O   . SER A 1 196 ? -12.834 14.176  -10.369 1.00 95.40 196 A 1 
ATOM 1556 C CB  . SER A 1 196 ? -12.023 14.012  -13.558 1.00 95.70 196 A 1 
ATOM 1557 O OG  . SER A 1 196 ? -11.228 14.657  -14.538 1.00 89.53 196 A 1 
ATOM 1558 N N   . ASP A 1 197 ? -12.256 12.103  -10.971 1.00 96.32 197 A 1 
ATOM 1559 C CA  . ASP A 1 197 ? -12.976 11.411  -9.892  1.00 96.13 197 A 1 
ATOM 1560 C C   . ASP A 1 197 ? -12.384 11.708  -8.507  1.00 96.31 197 A 1 
ATOM 1561 O O   . ASP A 1 197 ? -13.107 11.669  -7.506  1.00 95.01 197 A 1 
ATOM 1562 C CB  . ASP A 1 197 ? -12.921 9.889   -10.110 1.00 95.21 197 A 1 
ATOM 1563 C CG  . ASP A 1 197 ? -13.835 9.312   -11.194 1.00 86.49 197 A 1 
ATOM 1564 O OD1 . ASP A 1 197 ? -14.728 10.036  -11.678 1.00 81.88 197 A 1 
ATOM 1565 O OD2 . ASP A 1 197 ? -13.689 8.073   -11.429 1.00 81.83 197 A 1 
ATOM 1566 N N   . ALA A 1 198 ? -11.067 11.938  -8.439  1.00 95.88 198 A 1 
ATOM 1567 C CA  . ALA A 1 198 ? -10.331 12.235  -7.216  1.00 95.44 198 A 1 
ATOM 1568 C C   . ALA A 1 198 ? -10.449 13.698  -6.770  1.00 95.45 198 A 1 
ATOM 1569 O O   . ALA A 1 198 ? -10.383 13.971  -5.574  1.00 93.85 198 A 1 
ATOM 1570 C CB  . ALA A 1 198 ? -8.863  11.836  -7.432  1.00 95.17 198 A 1 
ATOM 1571 N N   . TYR A 1 199 ? -10.654 14.619  -7.711  1.00 94.43 199 A 1 
ATOM 1572 C CA  . TYR A 1 199 ? -10.707 16.061  -7.491  1.00 93.53 199 A 1 
ATOM 1573 C C   . TYR A 1 199 ? -11.694 16.438  -6.375  1.00 92.88 199 A 1 
ATOM 1574 O O   . TYR A 1 199 ? -12.848 16.009  -6.382  1.00 89.84 199 A 1 
ATOM 1575 C CB  . TYR A 1 199 ? -11.062 16.748  -8.814  1.00 92.72 199 A 1 
ATOM 1576 C CG  . TYR A 1 199 ? -11.077 18.257  -8.732  1.00 91.60 199 A 1 
ATOM 1577 C CD1 . TYR A 1 199 ? -12.300 18.953  -8.700  1.00 86.30 199 A 1 
ATOM 1578 C CD2 . TYR A 1 199 ? -9.865  18.966  -8.673  1.00 87.06 199 A 1 
ATOM 1579 C CE1 . TYR A 1 199 ? -12.308 20.356  -8.610  1.00 84.65 199 A 1 
ATOM 1580 C CE2 . TYR A 1 199 ? -9.869  20.369  -8.578  1.00 84.59 199 A 1 
ATOM 1581 C CZ  . TYR A 1 199 ? -11.093 21.066  -8.544  1.00 86.05 199 A 1 
ATOM 1582 O OH  . TYR A 1 199 ? -11.095 22.419  -8.442  1.00 84.79 199 A 1 
ATOM 1583 N N   . GLU A 1 200 ? -11.213 17.204  -5.387  1.00 93.10 200 A 1 
ATOM 1584 C CA  . GLU A 1 200 ? -11.947 17.638  -4.184  1.00 92.90 200 A 1 
ATOM 1585 C C   . GLU A 1 200 ? -12.546 16.513  -3.313  1.00 93.09 200 A 1 
ATOM 1586 O O   . GLU A 1 200 ? -13.362 16.771  -2.426  1.00 90.13 200 A 1 
ATOM 1587 C CB  . GLU A 1 200 ? -12.980 18.727  -4.522  1.00 91.20 200 A 1 
ATOM 1588 C CG  . GLU A 1 200 ? -12.320 19.989  -5.105  1.00 87.52 200 A 1 
ATOM 1589 C CD  . GLU A 1 200 ? -13.292 21.165  -5.219  1.00 84.05 200 A 1 
ATOM 1590 O OE1 . GLU A 1 200 ? -12.801 22.311  -5.064  1.00 75.38 200 A 1 
ATOM 1591 O OE2 . GLU A 1 200 ? -14.506 20.932  -5.410  1.00 76.02 200 A 1 
ATOM 1592 N N   . LYS A 1 201 ? -12.156 15.251  -3.534  1.00 95.58 201 A 1 
ATOM 1593 C CA  . LYS A 1 201 ? -12.651 14.095  -2.756  1.00 95.26 201 A 1 
ATOM 1594 C C   . LYS A 1 201 ? -11.546 13.323  -2.049  1.00 95.57 201 A 1 
ATOM 1595 O O   . LYS A 1 201 ? -11.829 12.574  -1.116  1.00 93.52 201 A 1 
ATOM 1596 C CB  . LYS A 1 201 ? -13.417 13.138  -3.673  1.00 93.98 201 A 1 
ATOM 1597 C CG  . LYS A 1 201 ? -14.689 13.759  -4.252  1.00 91.34 201 A 1 
ATOM 1598 C CD  . LYS A 1 201 ? -15.318 12.794  -5.254  1.00 87.59 201 A 1 
ATOM 1599 C CE  . LYS A 1 201 ? -16.446 13.497  -5.998  1.00 81.06 201 A 1 
ATOM 1600 N NZ  . LYS A 1 201 ? -16.724 12.813  -7.284  1.00 72.78 201 A 1 
ATOM 1601 N N   . ARG A 1 202 ? -10.320 13.417  -2.537  1.00 95.85 202 A 1 
ATOM 1602 C CA  . ARG A 1 202 ? -9.145  12.711  -2.016  1.00 95.95 202 A 1 
ATOM 1603 C C   . ARG A 1 202 ? -7.872  13.434  -2.418  1.00 96.87 202 A 1 
ATOM 1604 O O   . ARG A 1 202 ? -7.875  14.196  -3.380  1.00 95.93 202 A 1 
ATOM 1605 C CB  . ARG A 1 202 ? -9.137  11.267  -2.529  1.00 94.07 202 A 1 
ATOM 1606 C CG  . ARG A 1 202 ? -8.987  11.186  -4.064  1.00 89.34 202 A 1 
ATOM 1607 C CD  . ARG A 1 202 ? -9.331  9.810   -4.609  1.00 87.67 202 A 1 
ATOM 1608 N NE  . ARG A 1 202 ? -10.757 9.523   -4.382  1.00 81.51 202 A 1 
ATOM 1609 C CZ  . ARG A 1 202 ? -11.232 8.456   -3.813  1.00 76.92 202 A 1 
ATOM 1610 N NH1 . ARG A 1 202 ? -10.466 7.449   -3.536  1.00 67.78 202 A 1 
ATOM 1611 N NH2 . ARG A 1 202 ? -12.486 8.388   -3.466  1.00 67.50 202 A 1 
ATOM 1612 N N   . SER A 1 203 ? -6.795  13.134  -1.715  1.00 97.40 203 A 1 
ATOM 1613 C CA  . SER A 1 203 ? -5.477  13.692  -1.994  1.00 97.73 203 A 1 
ATOM 1614 C C   . SER A 1 203 ? -4.618  12.734  -2.803  1.00 97.90 203 A 1 
ATOM 1615 O O   . SER A 1 203 ? -4.719  11.513  -2.664  1.00 97.38 203 A 1 
ATOM 1616 C CB  . SER A 1 203 ? -4.777  14.063  -0.696  1.00 97.33 203 A 1 
ATOM 1617 O OG  . SER A 1 203 ? -5.500  15.099  -0.081  1.00 93.10 203 A 1 
ATOM 1618 N N   . ILE A 1 204 ? -3.748  13.298  -3.628  1.00 97.97 204 A 1 
ATOM 1619 C CA  . ILE A 1 204 ? -2.747  12.546  -4.382  1.00 97.96 204 A 1 
ATOM 1620 C C   . ILE A 1 204 ? -1.366  13.152  -4.111  1.00 97.97 204 A 1 
ATOM 1621 O O   . ILE A 1 204 ? -1.190  14.366  -4.188  1.00 97.53 204 A 1 
ATOM 1622 C CB  . ILE A 1 204 ? -3.085  12.474  -5.890  1.00 97.68 204 A 1 
ATOM 1623 C CG1 . ILE A 1 204 ? -4.553  12.046  -6.146  1.00 96.68 204 A 1 
ATOM 1624 C CG2 . ILE A 1 204 ? -2.117  11.488  -6.573  1.00 96.65 204 A 1 
ATOM 1625 C CD1 . ILE A 1 204 ? -4.968  12.028  -7.625  1.00 93.87 204 A 1 
ATOM 1626 N N   . ILE A 1 205 ? -0.390  12.300  -3.795  1.00 98.08 205 A 1 
ATOM 1627 C CA  . ILE A 1 205 ? 1.028   12.666  -3.811  1.00 98.05 205 A 1 
ATOM 1628 C C   . ILE A 1 205 ? 1.622   12.166  -5.124  1.00 97.70 205 A 1 
ATOM 1629 O O   . ILE A 1 205 ? 1.534   10.981  -5.436  1.00 97.10 205 A 1 
ATOM 1630 C CB  . ILE A 1 205 ? 1.809   12.117  -2.596  1.00 98.09 205 A 1 
ATOM 1631 C CG1 . ILE A 1 205 ? 1.188   12.606  -1.270  1.00 97.53 205 A 1 
ATOM 1632 C CG2 . ILE A 1 205 ? 3.291   12.539  -2.695  1.00 97.53 205 A 1 
ATOM 1633 C CD1 . ILE A 1 205 ? 1.867   12.056  -0.008  1.00 96.51 205 A 1 
ATOM 1634 N N   . PHE A 1 206 ? 2.253   13.064  -5.860  1.00 97.09 206 A 1 
ATOM 1635 C CA  . PHE A 1 206 ? 2.974   12.767  -7.087  1.00 96.55 206 A 1 
ATOM 1636 C C   . PHE A 1 206 ? 4.476   12.920  -6.858  1.00 96.53 206 A 1 
ATOM 1637 O O   . PHE A 1 206 ? 4.915   13.954  -6.358  1.00 95.90 206 A 1 
ATOM 1638 C CB  . PHE A 1 206 ? 2.492   13.716  -8.184  1.00 95.74 206 A 1 
ATOM 1639 C CG  . PHE A 1 206 ? 1.016   13.593  -8.514  1.00 95.32 206 A 1 
ATOM 1640 C CD1 . PHE A 1 206 ? 0.576   12.561  -9.354  1.00 93.43 206 A 1 
ATOM 1641 C CD2 . PHE A 1 206 ? 0.088   14.522  -8.011  1.00 93.62 206 A 1 
ATOM 1642 C CE1 . PHE A 1 206 ? -0.779  12.466  -9.715  1.00 92.60 206 A 1 
ATOM 1643 C CE2 . PHE A 1 206 ? -1.267  14.424  -8.373  1.00 92.50 206 A 1 
ATOM 1644 C CZ  . PHE A 1 206 ? -1.700  13.399  -9.232  1.00 92.57 206 A 1 
ATOM 1645 N N   . THR A 1 207 ? 5.275   11.948  -7.267  1.00 96.65 207 A 1 
ATOM 1646 C CA  . THR A 1 207 ? 6.723   12.140  -7.406  1.00 96.61 207 A 1 
ATOM 1647 C C   . THR A 1 207 ? 7.106   12.151  -8.882  1.00 95.95 207 A 1 
ATOM 1648 O O   . THR A 1 207 ? 6.560   11.400  -9.688  1.00 94.78 207 A 1 
ATOM 1649 C CB  . THR A 1 207 ? 7.577   11.146  -6.606  1.00 96.44 207 A 1 
ATOM 1650 O OG1 . THR A 1 207 ? 7.712   9.953   -7.314  1.00 93.34 207 A 1 
ATOM 1651 C CG2 . THR A 1 207 ? 7.043   10.847  -5.207  1.00 93.50 207 A 1 
ATOM 1652 N N   . THR A 1 208 ? 8.032   13.027  -9.260  1.00 94.98 208 A 1 
ATOM 1653 C CA  . THR A 1 208 ? 8.457   13.156  -10.658 1.00 94.47 208 A 1 
ATOM 1654 C C   . THR A 1 208 ? 9.904   13.621  -10.775 1.00 94.12 208 A 1 
ATOM 1655 O O   . THR A 1 208 ? 10.406  14.373  -9.939  1.00 93.07 208 A 1 
ATOM 1656 C CB  . THR A 1 208 ? 7.499   14.070  -11.439 1.00 93.16 208 A 1 
ATOM 1657 O OG1 . THR A 1 208 ? 7.856   14.087  -12.797 1.00 89.16 208 A 1 
ATOM 1658 C CG2 . THR A 1 208 ? 7.470   15.521  -10.949 1.00 89.35 208 A 1 
ATOM 1659 N N   . ASN A 1 209 ? 10.581  13.173  -11.824 1.00 93.24 209 A 1 
ATOM 1660 C CA  . ASN A 1 209 ? 11.868  13.717  -12.255 1.00 91.63 209 A 1 
ATOM 1661 C C   . ASN A 1 209 ? 11.729  14.775  -13.357 1.00 90.59 209 A 1 
ATOM 1662 O O   . ASN A 1 209 ? 12.704  15.466  -13.638 1.00 86.00 209 A 1 
ATOM 1663 C CB  . ASN A 1 209 ? 12.782  12.574  -12.717 1.00 88.67 209 A 1 
ATOM 1664 C CG  . ASN A 1 209 ? 12.267  11.865  -13.964 1.00 79.60 209 A 1 
ATOM 1665 O OD1 . ASN A 1 209 ? 11.084  11.795  -14.219 1.00 66.00 209 A 1 
ATOM 1666 N ND2 . ASN A 1 209 ? 13.134  11.294  -14.766 1.00 71.07 209 A 1 
ATOM 1667 N N   . LYS A 1 210 ? 10.548  14.896  -13.984 1.00 88.81 210 A 1 
ATOM 1668 C CA  . LYS A 1 210 ? 10.267  15.846  -15.062 1.00 86.23 210 A 1 
ATOM 1669 C C   . LYS A 1 210 ? 9.725   17.159  -14.520 1.00 85.25 210 A 1 
ATOM 1670 O O   . LYS A 1 210 ? 9.041   17.197  -13.493 1.00 80.26 210 A 1 
ATOM 1671 C CB  . LYS A 1 210 ? 9.297   15.231  -16.077 1.00 83.71 210 A 1 
ATOM 1672 C CG  . LYS A 1 210 ? 9.958   14.124  -16.907 1.00 80.11 210 A 1 
ATOM 1673 C CD  . LYS A 1 210 ? 9.095   13.791  -18.123 1.00 76.12 210 A 1 
ATOM 1674 C CE  . LYS A 1 210 ? 9.755   12.725  -18.996 1.00 71.60 210 A 1 
ATOM 1675 N NZ  . LYS A 1 210 ? 8.924   12.433  -20.190 1.00 63.46 210 A 1 
ATOM 1676 N N   . GLN A 1 211 ? 9.994   18.235  -15.248 1.00 82.82 211 A 1 
ATOM 1677 C CA  . GLN A 1 211 ? 9.344   19.509  -14.994 1.00 79.91 211 A 1 
ATOM 1678 C C   . GLN A 1 211 ? 7.874   19.449  -15.426 1.00 79.55 211 A 1 
ATOM 1679 O O   . GLN A 1 211 ? 7.503   18.706  -16.338 1.00 76.20 211 A 1 
ATOM 1680 C CB  . GLN A 1 211 ? 10.099  20.652  -15.687 1.00 76.76 211 A 1 
ATOM 1681 C CG  . GLN A 1 211 ? 11.550  20.772  -15.193 1.00 71.63 211 A 1 
ATOM 1682 C CD  . GLN A 1 211 ? 12.251  22.037  -15.686 1.00 66.13 211 A 1 
ATOM 1683 O OE1 . GLN A 1 211 ? 11.677  22.939  -16.269 1.00 59.11 211 A 1 
ATOM 1684 N NE2 . GLN A 1 211 ? 13.532  22.170  -15.426 1.00 55.28 211 A 1 
ATOM 1685 N N   . LEU A 1 212 ? 7.004   20.243  -14.788 1.00 76.78 212 A 1 
ATOM 1686 C CA  . LEU A 1 212 ? 5.569   20.257  -15.105 1.00 75.53 212 A 1 
ATOM 1687 C C   . LEU A 1 212 ? 5.257   20.528  -16.598 1.00 76.12 212 A 1 
ATOM 1688 O O   . LEU A 1 212 ? 4.349   19.873  -17.109 1.00 73.84 212 A 1 
ATOM 1689 C CB  . LEU A 1 212 ? 4.833   21.257  -14.193 1.00 73.69 212 A 1 
ATOM 1690 C CG  . LEU A 1 212 ? 4.808   20.882  -12.700 1.00 68.73 212 A 1 
ATOM 1691 C CD1 . LEU A 1 212 ? 4.173   22.021  -11.905 1.00 65.05 212 A 1 
ATOM 1692 C CD2 . LEU A 1 212 ? 4.013   19.608  -12.433 1.00 64.16 212 A 1 
ATOM 1693 N N   . PRO A 1 213 ? 5.987   21.412  -17.322 1.00 76.58 213 A 1 
ATOM 1694 C CA  . PRO A 1 213 ? 5.762   21.605  -18.765 1.00 76.65 213 A 1 
ATOM 1695 C C   . PRO A 1 213 ? 5.979   20.337  -19.607 1.00 78.30 213 A 1 
ATOM 1696 O O   . PRO A 1 213 ? 5.258   20.110  -20.574 1.00 76.57 213 A 1 
ATOM 1697 C CB  . PRO A 1 213 ? 6.727   22.718  -19.181 1.00 75.38 213 A 1 
ATOM 1698 C CG  . PRO A 1 213 ? 6.934   23.509  -17.893 1.00 72.60 213 A 1 
ATOM 1699 C CD  . PRO A 1 213 ? 6.929   22.409  -16.837 1.00 74.67 213 A 1 
ATOM 1700 N N   . GLU A 1 214 ? 6.914   19.471  -19.207 1.00 79.50 214 A 1 
ATOM 1701 C CA  . GLU A 1 214 ? 7.223   18.223  -19.926 1.00 80.22 214 A 1 
ATOM 1702 C C   . GLU A 1 214 ? 6.100   17.175  -19.806 1.00 80.06 214 A 1 
ATOM 1703 O O   . GLU A 1 214 ? 6.061   16.190  -20.546 1.00 78.04 214 A 1 
ATOM 1704 C CB  . GLU A 1 214 ? 8.529   17.625  -19.383 1.00 79.57 214 A 1 
ATOM 1705 C CG  . GLU A 1 214 ? 9.775   18.507  -19.546 1.00 76.07 214 A 1 
ATOM 1706 C CD  . GLU A 1 214 ? 10.942  17.931  -18.735 1.00 76.00 214 A 1 
ATOM 1707 O OE1 . GLU A 1 214 ? 11.568  18.704  -17.971 1.00 70.19 214 A 1 
ATOM 1708 O OE2 . GLU A 1 214 ? 11.144  16.699  -18.779 1.00 71.07 214 A 1 
ATOM 1709 N N   . TRP A 1 215 ? 5.142   17.357  -18.893 1.00 78.74 215 A 1 
ATOM 1710 C CA  . TRP A 1 215 ? 3.980   16.478  -18.780 1.00 77.37 215 A 1 
ATOM 1711 C C   . TRP A 1 215 ? 3.041   16.607  -19.981 1.00 76.90 215 A 1 
ATOM 1712 O O   . TRP A 1 215 ? 2.346   15.647  -20.305 1.00 75.20 215 A 1 
ATOM 1713 C CB  . TRP A 1 215 ? 3.220   16.748  -17.473 1.00 77.85 215 A 1 
ATOM 1714 C CG  . TRP A 1 215 ? 3.885   16.352  -16.193 1.00 79.07 215 A 1 
ATOM 1715 C CD1 . TRP A 1 215 ? 5.205   16.372  -15.908 1.00 72.67 215 A 1 
ATOM 1716 C CD2 . TRP A 1 215 ? 3.239   15.885  -14.966 1.00 77.10 215 A 1 
ATOM 1717 N NE1 . TRP A 1 215 ? 5.423   15.966  -14.611 1.00 71.60 215 A 1 
ATOM 1718 C CE2 . TRP A 1 215 ? 4.241   15.665  -13.980 1.00 75.28 215 A 1 
ATOM 1719 C CE3 . TRP A 1 215 ? 1.898   15.646  -14.601 1.00 72.14 215 A 1 
ATOM 1720 C CZ2 . TRP A 1 215 ? 3.930   15.234  -12.682 1.00 75.02 215 A 1 
ATOM 1721 C CZ3 . TRP A 1 215 ? 1.579   15.209  -13.303 1.00 72.63 215 A 1 
ATOM 1722 C CH2 . TRP A 1 215 ? 2.586   15.010  -12.344 1.00 72.91 215 A 1 
ATOM 1723 N N   . VAL A 1 216 ? 3.043   17.764  -20.668 1.00 77.36 216 A 1 
ATOM 1724 C CA  . VAL A 1 216 ? 2.261   17.981  -21.895 1.00 76.14 216 A 1 
ATOM 1725 C C   . VAL A 1 216 ? 2.729   17.030  -22.997 1.00 77.12 216 A 1 
ATOM 1726 O O   . VAL A 1 216 ? 1.908   16.376  -23.642 1.00 74.25 216 A 1 
ATOM 1727 C CB  . VAL A 1 216 ? 2.351   19.449  -22.360 1.00 73.85 216 A 1 
ATOM 1728 C CG1 . VAL A 1 216 ? 1.508   19.701  -23.616 1.00 67.33 216 A 1 
ATOM 1729 C CG2 . VAL A 1 216 ? 1.873   20.414  -21.270 1.00 68.92 216 A 1 
ATOM 1730 N N   . GLU A 1 217 ? 4.044   16.890  -23.156 1.00 76.64 217 A 1 
ATOM 1731 C CA  . GLU A 1 217 ? 4.643   15.977  -24.132 1.00 76.56 217 A 1 
ATOM 1732 C C   . GLU A 1 217 ? 4.331   14.510  -23.802 1.00 76.95 217 A 1 
ATOM 1733 O O   . GLU A 1 217 ? 4.049   13.711  -24.692 1.00 73.56 217 A 1 
ATOM 1734 C CB  . GLU A 1 217 ? 6.164   16.174  -24.171 1.00 73.46 217 A 1 
ATOM 1735 C CG  . GLU A 1 217 ? 6.571   17.595  -24.599 1.00 64.94 217 A 1 
ATOM 1736 C CD  . GLU A 1 217 ? 8.094   17.786  -24.676 1.00 60.82 217 A 1 
ATOM 1737 O OE1 . GLU A 1 217 ? 8.501   18.886  -25.108 1.00 55.18 217 A 1 
ATOM 1738 O OE2 . GLU A 1 217 ? 8.833   16.838  -24.315 1.00 54.65 217 A 1 
ATOM 1739 N N   . MET A 1 218 ? 4.305   14.162  -22.519 1.00 77.74 218 A 1 
ATOM 1740 C CA  . MET A 1 218 ? 4.001   12.807  -22.056 1.00 76.68 218 A 1 
ATOM 1741 C C   . MET A 1 218 ? 2.544   12.404  -22.334 1.00 77.75 218 A 1 
ATOM 1742 O O   . MET A 1 218 ? 2.284   11.253  -22.673 1.00 74.90 218 A 1 
ATOM 1743 C CB  . MET A 1 218 ? 4.326   12.718  -20.558 1.00 73.17 218 A 1 
ATOM 1744 C CG  . MET A 1 218 ? 4.214   11.292  -20.008 1.00 65.21 218 A 1 
ATOM 1745 S SD  . MET A 1 218 ? 4.419   11.172  -18.210 1.00 61.84 218 A 1 
ATOM 1746 C CE  . MET A 1 218 ? 2.846   11.868  -17.662 1.00 54.24 218 A 1 
ATOM 1747 N N   . MET A 1 219 ? 1.586   13.322  -22.174 1.00 78.06 219 A 1 
ATOM 1748 C CA  . MET A 1 219 ? 0.151   13.044  -22.326 1.00 77.19 219 A 1 
ATOM 1749 C C   . MET A 1 219 ? -0.335  13.111  -23.780 1.00 77.36 219 A 1 
ATOM 1750 O O   . MET A 1 219 ? -1.369  12.525  -24.105 1.00 71.35 219 A 1 
ATOM 1751 C CB  . MET A 1 219 ? -0.652  14.005  -21.435 1.00 75.17 219 A 1 
ATOM 1752 C CG  . MET A 1 219 ? -0.382  13.801  -19.940 1.00 72.22 219 A 1 
ATOM 1753 S SD  . MET A 1 219 ? -0.949  12.233  -19.239 1.00 69.57 219 A 1 
ATOM 1754 C CE  . MET A 1 219 ? -0.152  12.342  -17.621 1.00 61.88 219 A 1 
ATOM 1755 N N   . GLY A 1 220 ? 0.382   13.811  -24.653 1.00 79.52 220 A 1 
ATOM 1756 C CA  . GLY A 1 220 ? 0.145   13.849  -26.102 1.00 79.81 220 A 1 
ATOM 1757 C C   . GLY A 1 220 ? -1.071  14.665  -26.573 1.00 82.40 220 A 1 
ATOM 1758 O O   . GLY A 1 220 ? -1.204  14.908  -27.770 1.00 78.19 220 A 1 
ATOM 1759 N N   . ASP A 1 221 ? -1.950  15.116  -25.669 1.00 83.79 221 A 1 
ATOM 1760 C CA  . ASP A 1 221 ? -3.104  15.977  -25.958 1.00 85.95 221 A 1 
ATOM 1761 C C   . ASP A 1 221 ? -3.050  17.238  -25.073 1.00 87.48 221 A 1 
ATOM 1762 O O   . ASP A 1 221 ? -3.259  17.148  -23.860 1.00 86.69 221 A 1 
ATOM 1763 C CB  . ASP A 1 221 ? -4.410  15.183  -25.779 1.00 84.11 221 A 1 
ATOM 1764 C CG  . ASP A 1 221 ? -5.667  15.966  -26.197 1.00 82.51 221 A 1 
ATOM 1765 O OD1 . ASP A 1 221 ? -5.720  17.196  -25.963 1.00 77.97 221 A 1 
ATOM 1766 O OD2 . ASP A 1 221 ? -6.586  15.313  -26.746 1.00 77.23 221 A 1 
ATOM 1767 N N   . PRO A 1 222 ? -2.773  18.431  -25.644 1.00 86.91 222 A 1 
ATOM 1768 C CA  . PRO A 1 222 ? -2.634  19.671  -24.877 1.00 87.61 222 A 1 
ATOM 1769 C C   . PRO A 1 222 ? -3.896  20.084  -24.113 1.00 89.29 222 A 1 
ATOM 1770 O O   . PRO A 1 222 ? -3.799  20.622  -23.012 1.00 88.32 222 A 1 
ATOM 1771 C CB  . PRO A 1 222 ? -2.244  20.744  -25.900 1.00 85.64 222 A 1 
ATOM 1772 C CG  . PRO A 1 222 ? -1.586  19.955  -27.025 1.00 82.09 222 A 1 
ATOM 1773 C CD  . PRO A 1 222 ? -2.377  18.654  -27.027 1.00 85.17 222 A 1 
ATOM 1774 N N   . VAL A 1 223 ? -5.089  19.833  -24.677 1.00 89.63 223 A 1 
ATOM 1775 C CA  . VAL A 1 223 ? -6.371  20.207  -24.056 1.00 90.57 223 A 1 
ATOM 1776 C C   . VAL A 1 223 ? -6.637  19.316  -22.848 1.00 91.03 223 A 1 
ATOM 1777 O O   . VAL A 1 223 ? -6.915  19.814  -21.756 1.00 90.26 223 A 1 
ATOM 1778 C CB  . VAL A 1 223 ? -7.533  20.130  -25.068 1.00 90.03 223 A 1 
ATOM 1779 C CG1 . VAL A 1 223 ? -8.872  20.510  -24.418 1.00 86.11 223 A 1 
ATOM 1780 C CG2 . VAL A 1 223 ? -7.302  21.081  -26.250 1.00 86.33 223 A 1 
ATOM 1781 N N   . LEU A 1 224 ? -6.486  17.993  -23.023 1.00 89.97 224 A 1 
ATOM 1782 C CA  . LEU A 1 224 ? -6.610  17.013  -21.946 1.00 90.34 224 A 1 
ATOM 1783 C C   . LEU A 1 224 ? -5.611  17.296  -20.823 1.00 90.85 224 A 1 
ATOM 1784 O O   . LEU A 1 224 ? -5.985  17.315  -19.649 1.00 90.15 224 A 1 
ATOM 1785 C CB  . LEU A 1 224 ? -6.377  15.611  -22.535 1.00 89.35 224 A 1 
ATOM 1786 C CG  . LEU A 1 224 ? -6.642  14.471  -21.541 1.00 84.71 224 A 1 
ATOM 1787 C CD1 . LEU A 1 224 ? -8.139  14.307  -21.292 1.00 80.70 224 A 1 
ATOM 1788 C CD2 . LEU A 1 224 ? -6.098  13.158  -22.091 1.00 79.99 224 A 1 
ATOM 1789 N N   . THR A 1 225 ? -4.356  17.559  -21.186 1.00 90.46 225 A 1 
ATOM 1790 C CA  . THR A 1 225 ? -3.293  17.846  -20.218 1.00 89.82 225 A 1 
ATOM 1791 C C   . THR A 1 225 ? -3.592  19.106  -19.428 1.00 90.73 225 A 1 
ATOM 1792 O O   . THR A 1 225 ? -3.497  19.080  -18.209 1.00 90.33 225 A 1 
ATOM 1793 C CB  . THR A 1 225 ? -1.928  17.980  -20.892 1.00 87.68 225 A 1 
ATOM 1794 O OG1 . THR A 1 225 ? -1.660  16.830  -21.646 1.00 81.49 225 A 1 
ATOM 1795 C CG2 . THR A 1 225 ? -0.810  18.106  -19.855 1.00 81.17 225 A 1 
ATOM 1796 N N   . THR A 1 226 ? -4.030  20.191  -20.075 1.00 90.61 226 A 1 
ATOM 1797 C CA  . THR A 1 226 ? -4.374  21.446  -19.389 1.00 90.70 226 A 1 
ATOM 1798 C C   . THR A 1 226 ? -5.498  21.228  -18.379 1.00 91.22 226 A 1 
ATOM 1799 O O   . THR A 1 226 ? -5.372  21.613  -17.220 1.00 91.03 226 A 1 
ATOM 1800 C CB  . THR A 1 226 ? -4.765  22.539  -20.396 1.00 89.94 226 A 1 
ATOM 1801 O OG1 . THR A 1 226 ? -3.704  22.758  -21.296 1.00 83.94 226 A 1 
ATOM 1802 C CG2 . THR A 1 226 ? -5.047  23.879  -19.715 1.00 83.78 226 A 1 
ATOM 1803 N N   . ALA A 1 227 ? -6.579  20.537  -18.775 1.00 92.26 227 A 1 
ATOM 1804 C CA  . ALA A 1 227 ? -7.711  20.244  -17.896 1.00 92.54 227 A 1 
ATOM 1805 C C   . ALA A 1 227 ? -7.343  19.311  -16.724 1.00 92.90 227 A 1 
ATOM 1806 O O   . ALA A 1 227 ? -7.922  19.408  -15.638 1.00 92.24 227 A 1 
ATOM 1807 C CB  . ALA A 1 227 ? -8.819  19.628  -18.760 1.00 92.64 227 A 1 
ATOM 1808 N N   . MET A 1 228 ? -6.402  18.389  -16.928 1.00 92.38 228 A 1 
ATOM 1809 C CA  . MET A 1 228 ? -5.877  17.511  -15.881 1.00 91.88 228 A 1 
ATOM 1810 C C   . MET A 1 228 ? -4.962  18.270  -14.919 1.00 92.49 228 A 1 
ATOM 1811 O O   . MET A 1 228 ? -5.119  18.148  -13.705 1.00 91.75 228 A 1 
ATOM 1812 C CB  . MET A 1 228 ? -5.143  16.345  -16.546 1.00 90.00 228 A 1 
ATOM 1813 C CG  . MET A 1 228 ? -4.620  15.342  -15.518 1.00 84.04 228 A 1 
ATOM 1814 S SD  . MET A 1 228 ? -3.759  13.932  -16.241 1.00 82.90 228 A 1 
ATOM 1815 C CE  . MET A 1 228 ? -2.329  14.790  -16.949 1.00 72.45 228 A 1 
ATOM 1816 N N   . MET A 1 229 ? -4.041  19.079  -15.448 1.00 91.36 229 A 1 
ATOM 1817 C CA  . MET A 1 229 ? -3.099  19.871  -14.654 1.00 91.00 229 A 1 
ATOM 1818 C C   . MET A 1 229 ? -3.813  20.900  -13.788 1.00 91.91 229 A 1 
ATOM 1819 O O   . MET A 1 229 ? -3.436  21.054  -12.634 1.00 91.41 229 A 1 
ATOM 1820 C CB  . MET A 1 229 ? -2.067  20.552  -15.564 1.00 89.46 229 A 1 
ATOM 1821 C CG  . MET A 1 229 ? -1.060  19.559  -16.159 1.00 84.36 229 A 1 
ATOM 1822 S SD  . MET A 1 229 ? -0.145  18.532  -14.969 1.00 78.97 229 A 1 
ATOM 1823 C CE  . MET A 1 229 ? 0.755   19.813  -14.075 1.00 68.45 229 A 1 
ATOM 1824 N N   . ASP A 1 230 ? -4.879  21.530  -14.283 1.00 92.92 230 A 1 
ATOM 1825 C CA  . ASP A 1 230 ? -5.731  22.426  -13.489 1.00 93.19 230 A 1 
ATOM 1826 C C   . ASP A 1 230 ? -6.247  21.726  -12.218 1.00 93.58 230 A 1 
ATOM 1827 O O   . ASP A 1 230 ? -6.075  22.227  -11.107 1.00 92.81 230 A 1 
ATOM 1828 C CB  . ASP A 1 230 ? -6.884  22.907  -14.379 1.00 92.32 230 A 1 
ATOM 1829 C CG  . ASP A 1 230 ? -7.799  23.887  -13.646 1.00 81.91 230 A 1 
ATOM 1830 O OD1 . ASP A 1 230 ? -7.294  24.971  -13.291 1.00 75.79 230 A 1 
ATOM 1831 O OD2 . ASP A 1 230 ? -8.982  23.531  -13.464 1.00 73.83 230 A 1 
ATOM 1832 N N   . ARG A 1 231 ? -6.768  20.498  -12.350 1.00 94.15 231 A 1 
ATOM 1833 C CA  . ARG A 1 231 ? -7.246  19.687  -11.215 1.00 94.47 231 A 1 
ATOM 1834 C C   . ARG A 1 231 ? -6.120  19.236  -10.283 1.00 94.73 231 A 1 
ATOM 1835 O O   . ARG A 1 231 ? -6.304  19.219  -9.070  1.00 93.18 231 A 1 
ATOM 1836 C CB  . ARG A 1 231 ? -7.998  18.457  -11.734 1.00 94.15 231 A 1 
ATOM 1837 C CG  . ARG A 1 231 ? -9.331  18.822  -12.384 1.00 90.79 231 A 1 
ATOM 1838 C CD  . ARG A 1 231 ? -9.916  17.577  -13.047 1.00 88.72 231 A 1 
ATOM 1839 N NE  . ARG A 1 231 ? -11.229 17.827  -13.651 1.00 84.71 231 A 1 
ATOM 1840 C CZ  . ARG A 1 231 ? -11.471 18.484  -14.773 1.00 81.23 231 A 1 
ATOM 1841 N NH1 . ARG A 1 231 ? -10.518 19.009  -15.496 1.00 71.58 231 A 1 
ATOM 1842 N NH2 . ARG A 1 231 ? -12.695 18.633  -15.188 1.00 74.94 231 A 1 
ATOM 1843 N N   . ILE A 1 232 ? -4.966  18.838  -10.838 1.00 93.69 232 A 1 
ATOM 1844 C CA  . ILE A 1 232 ? -3.816  18.393  -10.041 1.00 93.46 232 A 1 
ATOM 1845 C C   . ILE A 1 232 ? -3.226  19.552  -9.234  1.00 93.62 232 A 1 
ATOM 1846 O O   . ILE A 1 232 ? -2.910  19.369  -8.061  1.00 92.61 232 A 1 
ATOM 1847 C CB  . ILE A 1 232 ? -2.757  17.717  -10.945 1.00 92.78 232 A 1 
ATOM 1848 C CG1 . ILE A 1 232 ? -3.293  16.354  -11.439 1.00 91.61 232 A 1 
ATOM 1849 C CG2 . ILE A 1 232 ? -1.422  17.523  -10.205 1.00 91.61 232 A 1 
ATOM 1850 C CD1 . ILE A 1 232 ? -2.400  15.658  -12.476 1.00 89.68 232 A 1 
ATOM 1851 N N   . LEU A 1 233 ? -3.086  20.728  -9.849  1.00 93.27 233 A 1 
ATOM 1852 C CA  . LEU A 1 233 ? -2.457  21.908  -9.248  1.00 92.80 233 A 1 
ATOM 1853 C C   . LEU A 1 233 ? -3.395  22.668  -8.312  1.00 92.73 233 A 1 
ATOM 1854 O O   . LEU A 1 233 ? -2.918  23.389  -7.436  1.00 91.32 233 A 1 
ATOM 1855 C CB  . LEU A 1 233 ? -1.930  22.826  -10.364 1.00 91.78 233 A 1 
ATOM 1856 C CG  . LEU A 1 233 ? -0.764  22.239  -11.182 1.00 89.49 233 A 1 
ATOM 1857 C CD1 . LEU A 1 233 ? -0.421  23.181  -12.332 1.00 86.79 233 A 1 
ATOM 1858 C CD2 . LEU A 1 233 ? 0.493   22.049  -10.332 1.00 86.23 233 A 1 
ATOM 1859 N N   . HIS A 1 234 ? -4.713  22.499  -8.431  1.00 92.32 234 A 1 
ATOM 1860 C CA  . HIS A 1 234 ? -5.668  23.122  -7.525  1.00 90.78 234 A 1 
ATOM 1861 C C   . HIS A 1 234 ? -5.406  22.679  -6.078  1.00 89.03 234 A 1 
ATOM 1862 O O   . HIS A 1 234 ? -5.459  21.494  -5.749  1.00 84.07 234 A 1 
ATOM 1863 C CB  . HIS A 1 234 ? -7.097  22.796  -7.970  1.00 89.22 234 A 1 
ATOM 1864 C CG  . HIS A 1 234 ? -8.129  23.511  -7.136  1.00 86.70 234 A 1 
ATOM 1865 N ND1 . HIS A 1 234 ? -8.960  22.935  -6.207  1.00 74.37 234 A 1 
ATOM 1866 C CD2 . HIS A 1 234 ? -8.401  24.848  -7.142  1.00 73.98 234 A 1 
ATOM 1867 C CE1 . HIS A 1 234 ? -9.729  23.904  -5.677  1.00 74.25 234 A 1 
ATOM 1868 N NE2 . HIS A 1 234 ? -9.413  25.094  -6.209  1.00 76.32 234 A 1 
ATOM 1869 N N   . ARG A 1 235 ? -5.102  23.650  -5.197  1.00 91.29 235 A 1 
ATOM 1870 C CA  . ARG A 1 235 ? -4.701  23.431  -3.789  1.00 91.55 235 A 1 
ATOM 1871 C C   . ARG A 1 235 ? -3.478  22.515  -3.609  1.00 93.03 235 A 1 
ATOM 1872 O O   . ARG A 1 235 ? -3.286  21.962  -2.522  1.00 90.41 235 A 1 
ATOM 1873 C CB  . ARG A 1 235 ? -5.902  22.952  -2.948  1.00 89.14 235 A 1 
ATOM 1874 C CG  . ARG A 1 235 ? -7.087  23.921  -2.960  1.00 84.75 235 A 1 
ATOM 1875 C CD  . ARG A 1 235 ? -8.242  23.321  -2.154  1.00 77.01 235 A 1 
ATOM 1876 N NE  . ARG A 1 235 ? -9.403  24.220  -2.129  1.00 70.09 235 A 1 
ATOM 1877 C CZ  . ARG A 1 235 ? -10.566 23.965  -1.558  1.00 61.07 235 A 1 
ATOM 1878 N NH1 . ARG A 1 235 ? -10.788 22.857  -0.910  1.00 57.49 235 A 1 
ATOM 1879 N NH2 . ARG A 1 235 ? -11.540 24.826  -1.630  1.00 54.26 235 A 1 
ATOM 1880 N N   . ALA A 1 236 ? -2.644  22.353  -4.643  1.00 93.60 236 A 1 
ATOM 1881 C CA  . ALA A 1 236 ? -1.442  21.542  -4.535  1.00 93.77 236 A 1 
ATOM 1882 C C   . ALA A 1 236 ? -0.315  22.285  -3.807  1.00 94.00 236 A 1 
ATOM 1883 O O   . ALA A 1 236 ? -0.090  23.482  -3.993  1.00 92.43 236 A 1 
ATOM 1884 C CB  . ALA A 1 236 ? -0.996  21.058  -5.917  1.00 92.73 236 A 1 
ATOM 1885 N N   . ARG A 1 237 ? 0.455   21.542  -3.013  1.00 95.00 237 A 1 
ATOM 1886 C CA  . ARG A 1 237 ? 1.738   21.974  -2.460  1.00 94.96 237 A 1 
ATOM 1887 C C   . ARG A 1 237 ? 2.850   21.390  -3.327  1.00 95.22 237 A 1 
ATOM 1888 O O   . ARG A 1 237 ? 3.044   20.179  -3.356  1.00 94.14 237 A 1 
ATOM 1889 C CB  . ARG A 1 237 ? 1.851   21.554  -0.988  1.00 94.78 237 A 1 
ATOM 1890 C CG  . ARG A 1 237 ? 0.779   22.213  -0.100  1.00 92.17 237 A 1 
ATOM 1891 C CD  . ARG A 1 237 ? 0.968   21.800  1.361   1.00 88.79 237 A 1 
ATOM 1892 N NE  . ARG A 1 237 ? -0.086  22.351  2.232   1.00 82.03 237 A 1 
ATOM 1893 C CZ  . ARG A 1 237 ? -0.094  22.339  3.558   1.00 75.13 237 A 1 
ATOM 1894 N NH1 . ARG A 1 237 ? 0.878   21.830  4.255   1.00 69.08 237 A 1 
ATOM 1895 N NH2 . ARG A 1 237 ? -1.101  22.838  4.218   1.00 68.12 237 A 1 
ATOM 1896 N N   . CYS A 1 238 ? 3.565   22.253  -4.037  1.00 93.59 238 A 1 
ATOM 1897 C CA  . CYS A 1 238 ? 4.614   21.850  -4.970  1.00 92.96 238 A 1 
ATOM 1898 C C   . CYS A 1 238 ? 6.000   22.076  -4.359  1.00 92.71 238 A 1 
ATOM 1899 O O   . CYS A 1 238 ? 6.314   23.186  -3.927  1.00 91.42 238 A 1 
ATOM 1900 C CB  . CYS A 1 238 ? 4.447   22.611  -6.291  1.00 91.26 238 A 1 
ATOM 1901 S SG  . CYS A 1 238 ? 2.811   22.276  -7.016  1.00 86.59 238 A 1 
ATOM 1902 N N   . PHE A 1 239 ? 6.839   21.052  -4.373  1.00 93.26 239 A 1 
ATOM 1903 C CA  . PHE A 1 239 ? 8.215   21.087  -3.887  1.00 93.31 239 A 1 
ATOM 1904 C C   . PHE A 1 239 ? 9.164   20.679  -5.011  1.00 93.25 239 A 1 
ATOM 1905 O O   . PHE A 1 239 ? 9.058   19.580  -5.551  1.00 92.00 239 A 1 
ATOM 1906 C CB  . PHE A 1 239 ? 8.354   20.174  -2.664  1.00 93.51 239 A 1 
ATOM 1907 C CG  . PHE A 1 239 ? 7.426   20.531  -1.518  1.00 93.94 239 A 1 
ATOM 1908 C CD1 . PHE A 1 239 ? 7.789   21.527  -0.599  1.00 91.95 239 A 1 
ATOM 1909 C CD2 . PHE A 1 239 ? 6.185   19.881  -1.388  1.00 92.70 239 A 1 
ATOM 1910 C CE1 . PHE A 1 239 ? 6.923   21.868  0.452   1.00 92.14 239 A 1 
ATOM 1911 C CE2 . PHE A 1 239 ? 5.315   20.224  -0.338  1.00 92.40 239 A 1 
ATOM 1912 C CZ  . PHE A 1 239 ? 5.686   21.217  0.585   1.00 93.03 239 A 1 
ATOM 1913 N N   . SER A 1 240 ? 10.102  21.558  -5.355  1.00 92.18 240 A 1 
ATOM 1914 C CA  . SER A 1 240 ? 11.154  21.286  -6.337  1.00 91.46 240 A 1 
ATOM 1915 C C   . SER A 1 240 ? 12.466  21.045  -5.597  1.00 91.42 240 A 1 
ATOM 1916 O O   . SER A 1 240 ? 13.143  21.996  -5.203  1.00 89.56 240 A 1 
ATOM 1917 C CB  . SER A 1 240 ? 11.261  22.442  -7.334  1.00 89.26 240 A 1 
ATOM 1918 O OG  . SER A 1 240 ? 12.220  22.143  -8.334  1.00 76.08 240 A 1 
ATOM 1919 N N   . LEU A 1 241 ? 12.795  19.772  -5.370  1.00 91.56 241 A 1 
ATOM 1920 C CA  . LEU A 1 241 ? 13.989  19.372  -4.637  1.00 92.13 241 A 1 
ATOM 1921 C C   . LEU A 1 241 ? 15.233  19.567  -5.512  1.00 91.63 241 A 1 
ATOM 1922 O O   . LEU A 1 241 ? 15.237  19.193  -6.689  1.00 90.35 241 A 1 
ATOM 1923 C CB  . LEU A 1 241 ? 13.866  17.921  -4.133  1.00 92.48 241 A 1 
ATOM 1924 C CG  . LEU A 1 241 ? 12.583  17.569  -3.352  1.00 92.09 241 A 1 
ATOM 1925 C CD1 . LEU A 1 241 ? 12.709  16.155  -2.786  1.00 87.64 241 A 1 
ATOM 1926 C CD2 . LEU A 1 241 ? 12.302  18.517  -2.195  1.00 87.33 241 A 1 
ATOM 1927 N N   . LYS A 1 242 ? 16.293  20.137  -4.934  1.00 91.39 242 A 1 
ATOM 1928 C CA  . LYS A 1 242 ? 17.605  20.335  -5.561  1.00 90.72 242 A 1 
ATOM 1929 C C   . LYS A 1 242 ? 18.707  19.872  -4.622  1.00 89.99 242 A 1 
ATOM 1930 O O   . LYS A 1 242 ? 18.574  20.007  -3.408  1.00 85.68 242 A 1 
ATOM 1931 C CB  . LYS A 1 242 ? 17.818  21.810  -5.934  1.00 88.34 242 A 1 
ATOM 1932 C CG  . LYS A 1 242 ? 16.797  22.346  -6.945  1.00 82.03 242 A 1 
ATOM 1933 C CD  . LYS A 1 242 ? 17.145  23.793  -7.310  1.00 76.62 242 A 1 
ATOM 1934 C CE  . LYS A 1 242 ? 16.124  24.352  -8.300  1.00 68.92 242 A 1 
ATOM 1935 N NZ  . LYS A 1 242 ? 16.456  25.747  -8.673  1.00 58.67 242 A 1 
ATOM 1936 N N   . GLY A 1 243 ? 19.784  19.345  -5.199  1.00 87.38 243 A 1 
ATOM 1937 C CA  . GLY A 1 243 ? 20.940  18.853  -4.460  1.00 86.06 243 A 1 
ATOM 1938 C C   . GLY A 1 243 ? 21.600  17.660  -5.130  1.00 87.41 243 A 1 
ATOM 1939 O O   . GLY A 1 243 ? 21.203  17.235  -6.221  1.00 84.05 243 A 1 
ATOM 1940 N N   . GLU A 1 244 ? 22.586  17.093  -4.453  1.00 80.66 244 A 1 
ATOM 1941 C CA  . GLU A 1 244 ? 23.247  15.866  -4.880  1.00 81.29 244 A 1 
ATOM 1942 C C   . GLU A 1 244 ? 22.446  14.620  -4.491  1.00 79.38 244 A 1 
ATOM 1943 O O   . GLU A 1 244 ? 21.765  14.568  -3.465  1.00 73.77 244 A 1 
ATOM 1944 C CB  . GLU A 1 244 ? 24.664  15.789  -4.313  1.00 78.89 244 A 1 
ATOM 1945 C CG  . GLU A 1 244 ? 25.581  16.880  -4.884  1.00 68.95 244 A 1 
ATOM 1946 C CD  . GLU A 1 244 ? 27.035  16.716  -4.420  1.00 64.48 244 A 1 
ATOM 1947 O OE1 . GLU A 1 244 ? 27.901  17.400  -5.004  1.00 57.29 244 A 1 
ATOM 1948 O OE2 . GLU A 1 244 ? 27.273  15.880  -3.510  1.00 59.71 244 A 1 
ATOM 1949 N N   . SER A 1 245 ? 22.538  13.583  -5.320  1.00 79.04 245 A 1 
ATOM 1950 C CA  . SER A 1 245 ? 21.849  12.317  -5.069  1.00 77.62 245 A 1 
ATOM 1951 C C   . SER A 1 245 ? 22.329  11.673  -3.769  1.00 75.72 245 A 1 
ATOM 1952 O O   . SER A 1 245 ? 23.504  11.331  -3.639  1.00 73.53 245 A 1 
ATOM 1953 C CB  . SER A 1 245 ? 22.075  11.369  -6.247  1.00 75.69 245 A 1 
ATOM 1954 O OG  . SER A 1 245 ? 21.499  10.099  -5.997  1.00 67.67 245 A 1 
ATOM 1955 N N   . TYR A 1 246 ? 21.396  11.376  -2.860  1.00 73.30 246 A 1 
ATOM 1956 C CA  . TYR A 1 246 ? 21.679  10.667  -1.610  1.00 71.36 246 A 1 
ATOM 1957 C C   . TYR A 1 246 ? 22.323  9.289   -1.851  1.00 70.63 246 A 1 
ATOM 1958 O O   . TYR A 1 246 ? 23.179  8.847   -1.091  1.00 69.42 246 A 1 
ATOM 1959 C CB  . TYR A 1 246 ? 20.371  10.535  -0.826  1.00 69.90 246 A 1 
ATOM 1960 C CG  . TYR A 1 246 ? 20.575  10.173  0.629   1.00 64.69 246 A 1 
ATOM 1961 C CD1 . TYR A 1 246 ? 20.526  8.831   1.049   1.00 60.82 246 A 1 
ATOM 1962 C CD2 . TYR A 1 246 ? 20.826  11.194  1.568   1.00 59.05 246 A 1 
ATOM 1963 C CE1 . TYR A 1 246 ? 20.734  8.510   2.403   1.00 53.84 246 A 1 
ATOM 1964 C CE2 . TYR A 1 246 ? 21.038  10.875  2.920   1.00 54.53 246 A 1 
ATOM 1965 C CZ  . TYR A 1 246 ? 20.994  9.532   3.341   1.00 55.16 246 A 1 
ATOM 1966 O OH  . TYR A 1 246 ? 21.207  9.222   4.647   1.00 52.76 246 A 1 
ATOM 1967 N N   . ARG A 1 247 ? 21.973  8.629   -2.963  1.00 71.23 247 A 1 
ATOM 1968 C CA  . ARG A 1 247 ? 22.582  7.350   -3.374  1.00 72.36 247 A 1 
ATOM 1969 C C   . ARG A 1 247 ? 24.067  7.478   -3.722  1.00 70.86 247 A 1 
ATOM 1970 O O   . ARG A 1 247 ? 24.799  6.512   -3.556  1.00 72.15 247 A 1 
ATOM 1971 C CB  . ARG A 1 247 ? 21.840  6.755   -4.583  1.00 72.15 247 A 1 
ATOM 1972 C CG  . ARG A 1 247 ? 20.380  6.399   -4.291  1.00 68.48 247 A 1 
ATOM 1973 C CD  . ARG A 1 247 ? 19.738  5.776   -5.534  1.00 68.41 247 A 1 
ATOM 1974 N NE  . ARG A 1 247 ? 18.323  5.427   -5.305  1.00 59.69 247 A 1 
ATOM 1975 C CZ  . ARG A 1 247 ? 17.472  4.957   -6.209  1.00 55.70 247 A 1 
ATOM 1976 N NH1 . ARG A 1 247 ? 17.828  4.746   -7.449  1.00 51.00 247 A 1 
ATOM 1977 N NH2 . ARG A 1 247 ? 16.239  4.691   -5.885  1.00 48.51 247 A 1 
ATOM 1978 N N   . LEU A 1 248 ? 24.495  8.645   -4.227  1.00 69.45 248 A 1 
ATOM 1979 C CA  . LEU A 1 248 ? 25.899  8.918   -4.546  1.00 69.54 248 A 1 
ATOM 1980 C C   . LEU A 1 248 ? 26.691  9.303   -3.292  1.00 68.42 248 A 1 
ATOM 1981 O O   . LEU A 1 248 ? 27.832  8.879   -3.156  1.00 67.78 248 A 1 
ATOM 1982 C CB  . LEU A 1 248 ? 26.000  10.012  -5.623  1.00 71.05 248 A 1 
ATOM 1983 C CG  . LEU A 1 248 ? 25.392  9.644   -6.993  1.00 67.31 248 A 1 
ATOM 1984 C CD1 . LEU A 1 248 ? 25.489  10.840  -7.939  1.00 62.72 248 A 1 
ATOM 1985 C CD2 . LEU A 1 248 ? 26.103  8.455   -7.649  1.00 66.73 248 A 1 
ATOM 1986 N N   . LYS A 1 249 ? 26.071  10.039  -2.357  1.00 73.72 249 A 1 
ATOM 1987 C CA  . LYS A 1 249 ? 26.690  10.397  -1.066  1.00 74.12 249 A 1 
ATOM 1988 C C   . LYS A 1 249 ? 26.921  9.170   -0.176  1.00 73.02 249 A 1 
ATOM 1989 O O   . LYS A 1 249 ? 27.960  9.054   0.464   1.00 71.16 249 A 1 
ATOM 1990 C CB  . LYS A 1 249 ? 25.821  11.430  -0.324  1.00 74.24 249 A 1 
ATOM 1991 C CG  . LYS A 1 249 ? 25.723  12.808  -1.007  1.00 70.33 249 A 1 
ATOM 1992 C CD  . LYS A 1 249 ? 24.924  13.759  -0.102  1.00 68.42 249 A 1 
ATOM 1993 C CE  . LYS A 1 249 ? 24.747  15.163  -0.677  1.00 62.48 249 A 1 
ATOM 1994 N NZ  . LYS A 1 249 ? 23.965  16.019  0.259   1.00 55.42 249 A 1 
ATOM 1995 N N   . TYR A 1 250 ? 25.972  8.225   -0.162  1.00 66.37 250 A 1 
ATOM 1996 C CA  . TYR A 1 250 ? 25.987  7.065   0.736   1.00 67.83 250 A 1 
ATOM 1997 C C   . TYR A 1 250 ? 25.777  5.734   -0.012  1.00 68.13 250 A 1 
ATOM 1998 O O   . TYR A 1 250 ? 24.798  5.021   0.241   1.00 64.06 250 A 1 
ATOM 1999 C CB  . TYR A 1 250 ? 24.949  7.287   1.844   1.00 65.58 250 A 1 
ATOM 2000 C CG  . TYR A 1 250 ? 25.116  8.583   2.611   1.00 65.68 250 A 1 
ATOM 2001 C CD1 . TYR A 1 250 ? 26.147  8.721   3.560   1.00 62.63 250 A 1 
ATOM 2002 C CD2 . TYR A 1 250 ? 24.245  9.659   2.362   1.00 62.99 250 A 1 
ATOM 2003 C CE1 . TYR A 1 250 ? 26.296  9.928   4.267   1.00 59.47 250 A 1 
ATOM 2004 C CE2 . TYR A 1 250 ? 24.394  10.867  3.064   1.00 61.60 250 A 1 
ATOM 2005 C CZ  . TYR A 1 250 ? 25.416  11.005  4.022   1.00 63.37 250 A 1 
ATOM 2006 O OH  . TYR A 1 250 ? 25.552  12.169  4.706   1.00 61.83 250 A 1 
ATOM 2007 N N   . PRO A 1 251 ? 26.681  5.341   -0.929  1.00 68.04 251 A 1 
ATOM 2008 C CA  . PRO A 1 251 ? 26.498  4.143   -1.757  1.00 68.54 251 A 1 
ATOM 2009 C C   . PRO A 1 251 ? 26.400  2.845   -0.941  1.00 69.30 251 A 1 
ATOM 2010 O O   . PRO A 1 251 ? 25.680  1.923   -1.329  1.00 66.19 251 A 1 
ATOM 2011 C CB  . PRO A 1 251 ? 27.697  4.138   -2.714  1.00 65.82 251 A 1 
ATOM 2012 C CG  . PRO A 1 251 ? 28.764  4.962   -1.988  1.00 67.81 251 A 1 
ATOM 2013 C CD  . PRO A 1 251 ? 27.943  5.995   -1.233  1.00 76.17 251 A 1 
ATOM 2014 N N   . HIS A 1 252 ? 27.054  2.787   0.223   1.00 69.78 252 A 1 
ATOM 2015 C CA  . HIS A 1 252 ? 27.045  1.639   1.135   1.00 66.96 252 A 1 
ATOM 2016 C C   . HIS A 1 252 ? 25.651  1.318   1.703   1.00 63.68 252 A 1 
ATOM 2017 O O   . HIS A 1 252 ? 25.321  0.144   1.850   1.00 61.84 252 A 1 
ATOM 2018 C CB  . HIS A 1 252 ? 28.070  1.885   2.255   1.00 66.24 252 A 1 
ATOM 2019 C CG  . HIS A 1 252 ? 27.829  3.138   3.070   1.00 59.74 252 A 1 
ATOM 2020 N ND1 . HIS A 1 252 ? 28.231  4.416   2.749   1.00 53.55 252 A 1 
ATOM 2021 C CD2 . HIS A 1 252 ? 27.167  3.216   4.263   1.00 53.47 252 A 1 
ATOM 2022 C CE1 . HIS A 1 252 ? 27.823  5.240   3.726   1.00 47.44 252 A 1 
ATOM 2023 N NE2 . HIS A 1 252 ? 27.171  4.554   4.671   1.00 51.95 252 A 1 
ATOM 2024 N N   . LEU A 1 253 ? 24.794  2.315   1.921   1.00 60.01 253 A 1 
ATOM 2025 C CA  . LEU A 1 253 ? 23.425  2.117   2.431   1.00 59.31 253 A 1 
ATOM 2026 C C   . LEU A 1 253 ? 22.486  1.432   1.420   1.00 57.92 253 A 1 
ATOM 2027 O O   . LEU A 1 253 ? 21.405  0.969   1.788   1.00 56.39 253 A 1 
ATOM 2028 C CB  . LEU A 1 253 ? 22.837  3.478   2.848   1.00 58.35 253 A 1 
ATOM 2029 C CG  . LEU A 1 253 ? 23.543  4.181   4.024   1.00 55.67 253 A 1 
ATOM 2030 C CD1 . LEU A 1 253 ? 22.872  5.532   4.274   1.00 53.87 253 A 1 
ATOM 2031 C CD2 . LEU A 1 253 ? 23.464  3.365   5.315   1.00 54.51 253 A 1 
ATOM 2032 N N   . PHE A 1 254 ? 22.873  1.391   0.143   1.00 58.53 254 A 1 
ATOM 2033 C CA  . PHE A 1 254 ? 22.072  0.823   -0.946  1.00 59.81 254 A 1 
ATOM 2034 C C   . PHE A 1 254 ? 22.681  -0.455  -1.541  1.00 58.11 254 A 1 
ATOM 2035 O O   . PHE A 1 254 ? 22.011  -1.132  -2.321  1.00 55.56 254 A 1 
ATOM 2036 C CB  . PHE A 1 254 ? 21.833  1.904   -2.010  1.00 58.48 254 A 1 
ATOM 2037 C CG  . PHE A 1 254 ? 21.115  3.138   -1.483  1.00 58.80 254 A 1 
ATOM 2038 C CD1 . PHE A 1 254 ? 19.716  3.149   -1.353  1.00 57.19 254 A 1 
ATOM 2039 C CD2 . PHE A 1 254 ? 21.858  4.262   -1.074  1.00 58.01 254 A 1 
ATOM 2040 C CE1 . PHE A 1 254 ? 19.063  4.274   -0.816  1.00 53.77 254 A 1 
ATOM 2041 C CE2 . PHE A 1 254 ? 21.208  5.386   -0.534  1.00 55.66 254 A 1 
ATOM 2042 C CZ  . PHE A 1 254 ? 19.809  5.391   -0.405  1.00 57.10 254 A 1 
ATOM 2043 N N   . ALA A 1 255 ? 23.914  -0.810  -1.163  1.00 58.20 255 A 1 
ATOM 2044 C CA  . ALA A 1 255 ? 24.587  -2.019  -1.639  1.00 59.04 255 A 1 
ATOM 2045 C C   . ALA A 1 255 ? 23.967  -3.311  -1.068  1.00 56.53 255 A 1 
ATOM 2046 O O   . ALA A 1 255 ? 23.852  -4.306  -1.785  1.00 52.89 255 A 1 
ATOM 2047 C CB  . ALA A 1 255 ? 26.080  -1.896  -1.310  1.00 56.25 255 A 1 
ATOM 2048 N N   . GLU A 1 256 ? 23.469  -3.283  0.170   1.00 46.79 256 A 1 
ATOM 2049 C CA  . GLU A 1 256 ? 22.871  -4.452  0.845   1.00 47.21 256 A 1 
ATOM 2050 C C   . GLU A 1 256 ? 21.487  -4.854  0.295   1.00 45.05 256 A 1 
ATOM 2051 O O   . GLU A 1 256 ? 21.031  -5.981  0.491   1.00 42.24 256 A 1 
ATOM 2052 C CB  . GLU A 1 256 ? 22.788  -4.175  2.358   1.00 45.90 256 A 1 
ATOM 2053 C CG  . GLU A 1 256 ? 24.180  -4.064  3.016   1.00 40.46 256 A 1 
ATOM 2054 C CD  . GLU A 1 256 ? 24.121  -3.845  4.542   1.00 36.34 256 A 1 
ATOM 2055 O OE1 . GLU A 1 256 ? 25.189  -3.980  5.174   1.00 33.52 256 A 1 
ATOM 2056 O OE2 . GLU A 1 256 ? 23.025  -3.518  5.054   1.00 37.53 256 A 1 
ATOM 2057 N N   . GLY A 1 257 ? 20.807  -3.967  -0.440  1.00 45.16 257 A 1 
ATOM 2058 C CA  . GLY A 1 257 ? 19.495  -4.252  -1.039  1.00 45.56 257 A 1 
ATOM 2059 C C   . GLY A 1 257 ? 19.543  -5.087  -2.322  1.00 44.11 257 A 1 
ATOM 2060 O O   . GLY A 1 257 ? 18.539  -5.711  -2.677  1.00 40.99 257 A 1 
ATOM 2061 N N   . ASN A 1 258 ? 20.674  -5.117  -3.022  1.00 41.84 258 A 1 
ATOM 2062 C CA  . ASN A 1 258 ? 20.811  -5.785  -4.325  1.00 44.24 258 A 1 
ATOM 2063 C C   . ASN A 1 258 ? 21.220  -7.265  -4.226  1.00 42.33 258 A 1 
ATOM 2064 O O   . ASN A 1 258 ? 20.920  -8.034  -5.145  1.00 39.77 258 A 1 
ATOM 2065 C CB  . ASN A 1 258 ? 21.782  -4.982  -5.213  1.00 43.16 258 A 1 
ATOM 2066 C CG  . ASN A 1 258 ? 21.116  -3.893  -6.042  1.00 39.07 258 A 1 
ATOM 2067 O OD1 . ASN A 1 258 ? 19.908  -3.735  -6.114  1.00 35.87 258 A 1 
ATOM 2068 N ND2 . ASN A 1 258 ? 21.898  -3.099  -6.736  1.00 34.61 258 A 1 
ATOM 2069 N N   . THR A 1 259 ? 21.845  -7.698  -3.133  1.00 38.67 259 A 1 
ATOM 2070 C CA  . THR A 1 259 ? 22.253  -9.104  -2.944  1.00 41.56 259 A 1 
ATOM 2071 C C   . THR A 1 259 ? 21.062  -10.047 -2.763  1.00 40.92 259 A 1 
ATOM 2072 O O   . THR A 1 259 ? 21.071  -11.159 -3.292  1.00 37.66 259 A 1 
ATOM 2073 C CB  . THR A 1 259 ? 23.238  -9.224  -1.771  1.00 38.21 259 A 1 
ATOM 2074 O OG1 . THR A 1 259 ? 22.880  -8.325  -0.745  1.00 34.28 259 A 1 
ATOM 2075 C CG2 . THR A 1 259 ? 24.657  -8.860  -2.199  1.00 34.62 259 A 1 
ATOM 2076 N N   . ASN A 1 260 ? 19.963  -9.599  -2.149  1.00 36.69 260 A 1 
ATOM 2077 C CA  . ASN A 1 260 ? 18.765  -10.425 -1.929  1.00 40.75 260 A 1 
ATOM 2078 C C   . ASN A 1 260 ? 17.865  -10.607 -3.171  1.00 39.34 260 A 1 
ATOM 2079 O O   . ASN A 1 260 ? 16.958  -11.447 -3.156  1.00 36.78 260 A 1 
ATOM 2080 C CB  . ASN A 1 260 ? 17.980  -9.855  -0.730  1.00 39.16 260 A 1 
ATOM 2081 C CG  . ASN A 1 260 ? 18.362  -10.492 0.596   1.00 34.65 260 A 1 
ATOM 2082 O OD1 . ASN A 1 260 ? 18.849  -11.599 0.681   1.00 32.69 260 A 1 
ATOM 2083 N ND2 . ASN A 1 260 ? 18.103  -9.834  1.700   1.00 31.01 260 A 1 
ATOM 2084 N N   . GLN A 1 261 ? 18.053  -9.829  -4.249  1.00 42.78 261 A 1 
ATOM 2085 C CA  . GLN A 1 261 ? 17.290  -9.999  -5.496  1.00 44.72 261 A 1 
ATOM 2086 C C   . GLN A 1 261 ? 17.970  -10.950 -6.492  1.00 43.15 261 A 1 
ATOM 2087 O O   . GLN A 1 261 ? 17.270  -11.580 -7.281  1.00 41.17 261 A 1 
ATOM 2088 C CB  . GLN A 1 261 ? 16.968  -8.640  -6.138  1.00 44.18 261 A 1 
ATOM 2089 C CG  . GLN A 1 261 ? 15.830  -7.923  -5.394  1.00 40.00 261 A 1 
ATOM 2090 C CD  . GLN A 1 261 ? 15.350  -6.646  -6.083  1.00 36.65 261 A 1 
ATOM 2091 O OE1 . GLN A 1 261 ? 15.886  -6.170  -7.068  1.00 34.51 261 A 1 
ATOM 2092 N NE2 . GLN A 1 261 ? 14.299  -6.025  -5.589  1.00 34.67 261 A 1 
ATOM 2093 N N   . GLN A 1 262 ? 19.291  -11.104 -6.432  1.00 35.42 262 A 1 
ATOM 2094 C CA  . GLN A 1 262 ? 20.013  -12.036 -7.308  1.00 38.73 262 A 1 
ATOM 2095 C C   . GLN A 1 262 ? 19.857  -13.504 -6.880  1.00 38.02 262 A 1 
ATOM 2096 O O   . GLN A 1 262 ? 19.765  -14.369 -7.751  1.00 36.39 262 A 1 
ATOM 2097 C CB  . GLN A 1 262 ? 21.486  -11.615 -7.440  1.00 37.54 262 A 1 
ATOM 2098 C CG  . GLN A 1 262 ? 21.654  -10.618 -8.598  1.00 33.26 262 A 1 
ATOM 2099 C CD  . GLN A 1 262 ? 23.082  -10.117 -8.787  1.00 30.29 262 A 1 
ATOM 2100 O OE1 . GLN A 1 262 ? 23.893  -10.075 -7.885  1.00 29.53 262 A 1 
ATOM 2101 N NE2 . GLN A 1 262 ? 23.445  -9.682  -9.972  1.00 30.87 262 A 1 
ATOM 2102 N N   . GLU A 1 263 ? 19.718  -13.797 -5.589  1.00 31.77 263 A 1 
ATOM 2103 C CA  . GLU A 1 263 ? 19.534  -15.182 -5.119  1.00 34.85 263 A 1 
ATOM 2104 C C   . GLU A 1 263 ? 18.123  -15.736 -5.386  1.00 33.62 263 A 1 
ATOM 2105 O O   . GLU A 1 263 ? 17.959  -16.931 -5.617  1.00 31.35 263 A 1 
ATOM 2106 C CB  . GLU A 1 263 ? 19.909  -15.287 -3.635  1.00 33.61 263 A 1 
ATOM 2107 C CG  . GLU A 1 263 ? 21.425  -15.120 -3.430  1.00 29.16 263 A 1 
ATOM 2108 C CD  . GLU A 1 263 ? 21.876  -15.343 -1.976  1.00 26.28 263 A 1 
ATOM 2109 O OE1 . GLU A 1 263 ? 23.093  -15.547 -1.784  1.00 23.26 263 A 1 
ATOM 2110 O OE2 . GLU A 1 263 ? 21.008  -15.286 -1.074  1.00 28.02 263 A 1 
ATOM 2111 N N   . ARG A 1 264 ? 17.087  -14.893 -5.465  1.00 31.15 264 A 1 
ATOM 2112 C CA  . ARG A 1 264 ? 15.710  -15.345 -5.774  1.00 33.98 264 A 1 
ATOM 2113 C C   . ARG A 1 264 ? 15.413  -15.493 -7.272  1.00 31.67 264 A 1 
ATOM 2114 O O   . ARG A 1 264 ? 14.396  -16.083 -7.625  1.00 29.43 264 A 1 
ATOM 2115 C CB  . ARG A 1 264 ? 14.684  -14.440 -5.082  1.00 33.00 264 A 1 
ATOM 2116 C CG  . ARG A 1 264 ? 14.747  -14.596 -3.557  1.00 29.98 264 A 1 
ATOM 2117 C CD  . ARG A 1 264 ? 13.609  -13.806 -2.907  1.00 28.10 264 A 1 
ATOM 2118 N NE  . ARG A 1 264 ? 13.680  -13.890 -1.438  1.00 25.91 264 A 1 
ATOM 2119 C CZ  . ARG A 1 264 ? 12.770  -13.459 -0.584  1.00 25.20 264 A 1 
ATOM 2120 N NH1 . ARG A 1 264 ? 11.657  -12.907 -0.983  1.00 23.93 264 A 1 
ATOM 2121 N NH2 . ARG A 1 264 ? 12.970  -13.577 0.697   1.00 24.46 264 A 1 
ATOM 2122 N N   . GLY A 1 265 ? 16.267  -14.957 -8.144  1.00 32.18 265 A 1 
ATOM 2123 C CA  . GLY A 1 265 ? 16.137  -15.090 -9.600  1.00 35.35 265 A 1 
ATOM 2124 C C   . GLY A 1 265 ? 16.780  -16.352 -10.180 1.00 33.99 265 A 1 
ATOM 2125 O O   . GLY A 1 265 ? 16.428  -16.753 -11.287 1.00 31.70 265 A 1 
ATOM 2126 N N   . ALA A 1 266 ? 17.697  -16.987 -9.450  1.00 30.68 266 A 1 
ATOM 2127 C CA  . ALA A 1 266 ? 18.445  -18.155 -9.927  1.00 35.24 266 A 1 
ATOM 2128 C C   . ALA A 1 266 ? 17.714  -19.495 -9.716  1.00 33.97 266 A 1 
ATOM 2129 O O   . ALA A 1 266 ? 17.994  -20.456 -10.427 1.00 31.66 266 A 1 
ATOM 2130 C CB  . ALA A 1 266 ? 19.828  -18.131 -9.273  1.00 33.51 266 A 1 
ATOM 2131 N N   . ASP A 1 267 ? 16.729  -19.566 -8.814  1.00 29.43 267 A 1 
ATOM 2132 C CA  . ASP A 1 267 ? 16.062  -20.823 -8.437  1.00 35.43 267 A 1 
ATOM 2133 C C   . ASP A 1 267 ? 14.807  -21.150 -9.275  1.00 33.90 267 A 1 
ATOM 2134 O O   . ASP A 1 267 ? 14.208  -22.212 -9.144  1.00 31.67 267 A 1 
ATOM 2135 C CB  . ASP A 1 267 ? 15.785  -20.807 -6.922  1.00 34.13 267 A 1 
ATOM 2136 C CG  . ASP A 1 267 ? 16.320  -22.024 -6.157  1.00 29.46 267 A 1 
ATOM 2137 O OD1 . ASP A 1 267 ? 17.012  -22.867 -6.761  1.00 27.44 267 A 1 
ATOM 2138 O OD2 . ASP A 1 267 ? 16.040  -22.079 -4.936  1.00 26.78 267 A 1 
ATOM 2139 N N   . SER A 1 268 ? 14.392  -20.259 -10.184 1.00 26.84 268 A 1 
ATOM 2140 C CA  . SER A 1 268 ? 13.179  -20.442 -11.002 1.00 31.77 268 A 1 
ATOM 2141 C C   . SER A 1 268 ? 13.440  -20.901 -12.441 1.00 29.43 268 A 1 
ATOM 2142 O O   . SER A 1 268 ? 12.491  -21.080 -13.202 1.00 28.05 268 A 1 
ATOM 2143 C CB  . SER A 1 268 ? 12.313  -19.177 -10.977 1.00 32.16 268 A 1 
ATOM 2144 O OG  . SER A 1 268 ? 11.942  -18.866 -9.645  1.00 29.11 268 A 1 
ATOM 2145 N N   . THR A 1 269 ? 14.696  -21.126 -12.838 1.00 26.37 269 A 1 
ATOM 2146 C CA  . THR A 1 269 ? 15.069  -21.544 -14.209 1.00 30.51 269 A 1 
ATOM 2147 C C   . THR A 1 269 ? 15.603  -22.977 -14.316 1.00 29.59 269 A 1 
ATOM 2148 O O   . THR A 1 269 ? 15.984  -23.397 -15.404 1.00 27.92 269 A 1 
ATOM 2149 C CB  . THR A 1 269 ? 16.009  -20.533 -14.900 1.00 29.13 269 A 1 
ATOM 2150 O OG1 . THR A 1 269 ? 16.617  -19.652 -13.987 1.00 26.52 269 A 1 
ATOM 2151 C CG2 . THR A 1 269 ? 15.235  -19.670 -15.890 1.00 28.05 269 A 1 
ATOM 2152 N N   . ALA A 1 270 ? 15.582  -23.764 -13.241 1.00 23.16 270 A 1 
ATOM 2153 C CA  . ALA A 1 270 ? 16.170  -25.113 -13.204 1.00 29.54 270 A 1 
ATOM 2154 C C   . ALA A 1 270 ? 15.160  -26.280 -13.225 1.00 28.84 270 A 1 
ATOM 2155 O O   . ALA A 1 270 ? 15.538  -27.411 -12.938 1.00 27.35 270 A 1 
ATOM 2156 C CB  . ALA A 1 270 ? 17.160  -25.187 -12.041 1.00 29.16 270 A 1 
ATOM 2157 N N   . VAL A 1 271 ? 13.886  -26.073 -13.581 1.00 22.41 271 A 1 
ATOM 2158 C CA  . VAL A 1 271 ? 12.897  -27.168 -13.684 1.00 28.50 271 A 1 
ATOM 2159 C C   . VAL A 1 271 ? 12.085  -27.068 -14.978 1.00 27.30 271 A 1 
ATOM 2160 O O   . VAL A 1 271 ? 10.881  -26.878 -14.956 1.00 25.99 271 A 1 
ATOM 2161 C CB  . VAL A 1 271 ? 12.006  -27.310 -12.427 1.00 27.86 271 A 1 
ATOM 2162 C CG1 . VAL A 1 271 ? 11.251  -28.650 -12.442 1.00 24.10 271 A 1 
ATOM 2163 C CG2 . VAL A 1 271 ? 12.807  -27.281 -11.118 1.00 26.73 271 A 1 
ATOM 2164 N N   . MET A 1 272 ? 12.729  -27.183 -16.125 1.00 24.94 272 A 1 
ATOM 2165 C CA  . MET A 1 272 ? 12.127  -27.658 -17.383 1.00 28.34 272 A 1 
ATOM 2166 C C   . MET A 1 272 ? 13.245  -28.106 -18.333 1.00 27.38 272 A 1 
ATOM 2167 O O   . MET A 1 272 ? 13.674  -27.338 -19.174 1.00 26.35 272 A 1 
ATOM 2168 C CB  . MET A 1 272 ? 11.244  -26.593 -18.091 1.00 28.36 272 A 1 
ATOM 2169 C CG  . MET A 1 272 ? 9.816   -26.507 -17.543 1.00 27.02 272 A 1 
ATOM 2170 S SD  . MET A 1 272 ? 8.555   -26.076 -18.757 1.00 25.41 272 A 1 
ATOM 2171 C CE  . MET A 1 272 ? 7.117   -25.949 -17.660 1.00 23.38 272 A 1 
ATOM 2172 N N   . HIS A 1 273 ? 13.737  -29.312 -18.182 1.00 21.17 273 A 1 
ATOM 2173 C CA  . HIS A 1 273 ? 14.296  -30.147 -19.259 1.00 27.18 273 A 1 
ATOM 2174 C C   . HIS A 1 273 ? 14.815  -31.472 -18.679 1.00 25.73 273 A 1 
ATOM 2175 O O   . HIS A 1 273 ? 15.992  -31.603 -18.398 1.00 24.29 273 A 1 
ATOM 2176 C CB  . HIS A 1 273 ? 15.421  -29.456 -20.073 1.00 26.75 273 A 1 
ATOM 2177 C CG  . HIS A 1 273 ? 14.925  -28.731 -21.310 1.00 24.40 273 A 1 
ATOM 2178 N ND1 . HIS A 1 273 ? 14.115  -29.254 -22.292 1.00 21.51 273 A 1 
ATOM 2179 C CD2 . HIS A 1 273 ? 15.179  -27.430 -21.655 1.00 21.04 273 A 1 
ATOM 2180 C CE1 . HIS A 1 273 ? 13.868  -28.286 -23.190 1.00 20.62 273 A 1 
ATOM 2181 N NE2 . HIS A 1 273 ? 14.498  -27.157 -22.839 1.00 20.34 273 A 1 
ATOM 2182 N N   . THR A 1 274 ? 13.941  -32.465 -18.538 1.00 21.10 274 A 1 
ATOM 2183 C CA  . THR A 1 274 ? 14.276  -33.898 -18.711 1.00 26.35 274 A 1 
ATOM 2184 C C   . THR A 1 274 ? 12.966  -34.683 -18.763 1.00 25.16 274 A 1 
ATOM 2185 O O   . THR A 1 274 ? 12.365  -34.924 -17.727 1.00 23.06 274 A 1 
ATOM 2186 C CB  . THR A 1 274 ? 15.134  -34.537 -17.591 1.00 24.44 274 A 1 
ATOM 2187 O OG1 . THR A 1 274 ? 14.717  -34.098 -16.325 1.00 21.84 274 A 1 
ATOM 2188 C CG2 . THR A 1 274 ? 16.647  -34.318 -17.710 1.00 23.03 274 A 1 
ATOM 2189 N N   . HIS A 1 275 ? 12.498  -35.050 -19.953 1.00 18.46 275 A 1 
ATOM 2190 C CA  . HIS A 1 275 ? 11.876  -36.356 -20.219 1.00 25.15 275 A 1 
ATOM 2191 C C   . HIS A 1 275 ? 11.565  -36.490 -21.716 1.00 24.05 275 A 1 
ATOM 2192 O O   . HIS A 1 275 ? 10.439  -36.341 -22.168 1.00 22.69 275 A 1 
ATOM 2193 C CB  . HIS A 1 275 ? 10.642  -36.671 -19.347 1.00 24.26 275 A 1 
ATOM 2194 C CG  . HIS A 1 275 ? 10.963  -37.632 -18.215 1.00 21.55 275 A 1 
ATOM 2195 N ND1 . HIS A 1 275 ? 11.505  -38.893 -18.351 1.00 19.60 275 A 1 
ATOM 2196 C CD2 . HIS A 1 275 ? 10.812  -37.406 -16.873 1.00 18.74 275 A 1 
ATOM 2197 C CE1 . HIS A 1 275 ? 11.686  -39.402 -17.122 1.00 19.30 275 A 1 
ATOM 2198 N NE2 . HIS A 1 275 ? 11.280  -38.533 -16.191 1.00 18.55 275 A 1 
ATOM 2199 N N   . THR A 1 276 ? 12.593  -36.807 -22.501 1.00 20.28 276 A 1 
ATOM 2200 C CA  . THR A 1 276 ? 12.448  -37.536 -23.769 1.00 26.67 276 A 1 
ATOM 2201 C C   . THR A 1 276 ? 13.660  -38.446 -23.906 1.00 26.07 276 A 1 
ATOM 2202 O O   . THR A 1 276 ? 14.773  -37.962 -24.087 1.00 24.05 276 A 1 
ATOM 2203 C CB  . THR A 1 276 ? 12.342  -36.634 -25.014 1.00 25.28 276 A 1 
ATOM 2204 O OG1 . THR A 1 276 ? 13.189  -35.522 -24.918 1.00 22.13 276 A 1 
ATOM 2205 C CG2 . THR A 1 276 ? 10.921  -36.123 -25.265 1.00 22.25 276 A 1 
ATOM 2206 N N   . GLY A 1 277 ? 13.432  -39.752 -23.785 1.00 19.06 277 A 1 
ATOM 2207 C CA  . GLY A 1 277 ? 14.494  -40.721 -24.033 1.00 26.44 277 A 1 
ATOM 2208 C C   . GLY A 1 277 ? 14.150  -42.137 -23.585 1.00 26.46 277 A 1 
ATOM 2209 O O   . GLY A 1 277 ? 14.360  -42.462 -22.430 1.00 24.53 277 A 1 
ATOM 2210 N N   . LEU A 1 278 ? 13.710  -42.952 -24.548 1.00 21.54 278 A 1 
ATOM 2211 C CA  . LEU A 1 278 ? 13.908  -44.405 -24.636 1.00 30.95 278 A 1 
ATOM 2212 C C   . LEU A 1 278 ? 13.090  -45.315 -23.701 1.00 29.71 278 A 1 
ATOM 2213 O O   . LEU A 1 278 ? 13.434  -45.503 -22.541 1.00 28.23 278 A 1 
ATOM 2214 C CB  . LEU A 1 278 ? 15.418  -44.716 -24.544 1.00 29.83 278 A 1 
ATOM 2215 C CG  . LEU A 1 278 ? 16.214  -44.218 -25.768 1.00 27.47 278 A 1 
ATOM 2216 C CD1 . LEU A 1 278 ? 17.534  -43.577 -25.371 1.00 26.27 278 A 1 
ATOM 2217 C CD2 . LEU A 1 278 ? 16.491  -45.378 -26.718 1.00 30.26 278 A 1 
ATOM 2218 N N   . ASP A 1 279 ? 12.145  -46.057 -24.296 1.00 19.97 279 A 1 
ATOM 2219 C CA  . ASP A 1 279 ? 12.253  -47.515 -24.219 1.00 31.30 279 A 1 
ATOM 2220 C C   . ASP A 1 279 ? 11.773  -48.181 -25.523 1.00 29.13 279 A 1 
ATOM 2221 O O   . ASP A 1 279 ? 10.629  -48.051 -25.949 1.00 28.00 279 A 1 
ATOM 2222 C CB  . ASP A 1 279 ? 11.571  -48.087 -22.958 1.00 31.51 279 A 1 
ATOM 2223 C CG  . ASP A 1 279 ? 12.350  -49.272 -22.357 1.00 27.30 279 A 1 
ATOM 2224 O OD1 . ASP A 1 279 ? 13.348  -49.710 -22.987 1.00 25.94 279 A 1 
ATOM 2225 O OD2 . ASP A 1 279 ? 11.949  -49.741 -21.272 1.00 25.57 279 A 1 
ATOM 2226 N N   . ARG A 1 280 ? 12.698  -48.850 -26.204 1.00 16.78 280 A 1 
ATOM 2227 C CA  . ARG A 1 280 ? 12.479  -49.826 -27.277 1.00 28.43 280 A 1 
ATOM 2228 C C   . ARG A 1 280 ? 12.671  -51.195 -26.639 1.00 26.69 280 A 1 
ATOM 2229 O O   . ARG A 1 280 ? 13.809  -51.503 -26.287 1.00 25.90 280 A 1 
ATOM 2230 C CB  . ARG A 1 280 ? 13.539  -49.689 -28.396 1.00 28.45 280 A 1 
ATOM 2231 C CG  . ARG A 1 280 ? 13.205  -48.791 -29.589 1.00 25.67 280 A 1 
ATOM 2232 C CD  . ARG A 1 280 ? 14.356  -48.910 -30.602 1.00 25.80 280 A 1 
ATOM 2233 N NE  . ARG A 1 280 ? 14.115  -48.146 -31.845 1.00 23.16 280 A 1 
ATOM 2234 C CZ  . ARG A 1 280 ? 14.935  -48.057 -32.879 1.00 22.38 280 A 1 
ATOM 2235 N NH1 . ARG A 1 280 ? 16.097  -48.646 -32.898 1.00 20.78 280 A 1 
ATOM 2236 N NH2 . ARG A 1 280 ? 14.604  -47.363 -33.936 1.00 21.54 280 A 1 
ATOM 2237 N N   . ARG A 1 281 ? 11.630  -52.021 -26.585 1.00 18.83 281 A 1 
ATOM 2238 C CA  . ARG A 1 281 ? 11.792  -53.485 -26.575 1.00 33.81 281 A 1 
ATOM 2239 C C   . ARG A 1 281 ? 10.688  -54.170 -27.378 1.00 31.78 281 A 1 
ATOM 2240 O O   . ARG A 1 281 ? 9.499   -53.972 -27.150 1.00 30.93 281 A 1 
ATOM 2241 C CB  . ARG A 1 281 ? 11.925  -54.074 -25.159 1.00 34.12 281 A 1 
ATOM 2242 C CG  . ARG A 1 281 ? 13.312  -53.777 -24.573 1.00 31.58 281 A 1 
ATOM 2243 C CD  . ARG A 1 281 ? 13.635  -54.627 -23.344 1.00 30.27 281 A 1 
ATOM 2244 N NE  . ARG A 1 281 ? 14.962  -54.251 -22.813 1.00 27.64 281 A 1 
ATOM 2245 C CZ  . ARG A 1 281 ? 15.602  -54.823 -21.811 1.00 26.99 281 A 1 
ATOM 2246 N NH1 . ARG A 1 281 ? 15.098  -55.840 -21.168 1.00 25.99 281 A 1 
ATOM 2247 N NH2 . ARG A 1 281 ? 16.761  -54.371 -21.427 1.00 27.26 281 A 1 
ATOM 2248 N N   . GLU A 1 282 ? 11.168  -54.966 -28.330 1.00 16.93 282 A 1 
ATOM 2249 C CA  . GLU A 1 282 ? 10.507  -56.024 -29.084 1.00 32.51 282 A 1 
ATOM 2250 C C   . GLU A 1 282 ? 9.805   -57.034 -28.164 1.00 30.18 282 A 1 
ATOM 2251 O O   . GLU A 1 282 ? 10.395  -57.407 -27.155 1.00 29.19 282 A 1 
ATOM 2252 C CB  . GLU A 1 282 ? 11.635  -56.820 -29.774 1.00 33.42 282 A 1 
ATOM 2253 C CG  . GLU A 1 282 ? 12.553  -56.004 -30.704 1.00 30.07 282 A 1 
ATOM 2254 C CD  . GLU A 1 282 ? 13.880  -56.714 -31.019 1.00 27.71 282 A 1 
ATOM 2255 O OE1 . GLU A 1 282 ? 14.301  -56.637 -32.197 1.00 25.52 282 A 1 
ATOM 2256 O OE2 . GLU A 1 282 ? 14.482  -57.258 -30.075 1.00 32.44 282 A 1 
ATOM 2257 N N   . VAL A 1 283 ? 8.648   -57.568 -28.596 1.00 21.59 283 A 1 
ATOM 2258 C CA  . VAL A 1 283 ? 8.370   -59.021 -28.633 1.00 36.85 283 A 1 
ATOM 2259 C C   . VAL A 1 283 ? 7.324   -59.268 -29.736 1.00 35.63 283 A 1 
ATOM 2260 O O   . VAL A 1 283 ? 6.289   -58.609 -29.777 1.00 34.06 283 A 1 
ATOM 2261 C CB  . VAL A 1 283 ? 7.870   -59.627 -27.300 1.00 35.63 283 A 1 
ATOM 2262 C CG1 . VAL A 1 283 ? 7.669   -61.144 -27.447 1.00 31.27 283 A 1 
ATOM 2263 C CG2 . VAL A 1 283 ? 8.827   -59.460 -26.107 1.00 35.69 283 A 1 
ATOM 2264 N N   . GLY A 1 284 ? 7.627   -60.207 -30.646 1.00 25.51 284 A 1 
ATOM 2265 C CA  . GLY A 1 284 ? 6.745   -60.657 -31.721 1.00 38.58 284 A 1 
ATOM 2266 C C   . GLY A 1 284 ? 5.901   -61.892 -31.378 1.00 37.81 284 A 1 
ATOM 2267 O O   . GLY A 1 284 ? 5.987   -62.425 -30.270 1.00 35.32 284 A 1 
ATOM 2268 N N   . HIS A 1 285 ? 5.196   -62.369 -32.424 1.00 21.78 285 A 1 
ATOM 2269 C CA  . HIS A 1 285 ? 4.443   -63.632 -32.560 1.00 33.39 285 A 1 
ATOM 2270 C C   . HIS A 1 285 ? 3.075   -63.733 -31.863 1.00 31.80 285 A 1 
ATOM 2271 O O   . HIS A 1 285 ? 2.987   -64.008 -30.679 1.00 30.80 285 A 1 
ATOM 2272 C CB  . HIS A 1 285 ? 5.325   -64.858 -32.248 1.00 32.97 285 A 1 
ATOM 2273 C CG  . HIS A 1 285 ? 6.388   -65.136 -33.289 1.00 29.97 285 A 1 
ATOM 2274 N ND1 . HIS A 1 285 ? 6.759   -64.355 -34.360 1.00 26.23 285 A 1 
ATOM 2275 C CD2 . HIS A 1 285 ? 7.134   -66.289 -33.359 1.00 26.42 285 A 1 
ATOM 2276 C CE1 . HIS A 1 285 ? 7.694   -65.011 -35.058 1.00 28.00 285 A 1 
ATOM 2277 N NE2 . HIS A 1 285 ? 7.957   -66.191 -34.479 1.00 29.08 285 A 1 
ATOM 2278 N N   . ALA A 1 286 ? 2.002   -63.635 -32.645 1.00 17.87 286 A 1 
ATOM 2279 C CA  . ALA A 1 286 ? 1.309   -64.740 -33.337 1.00 37.18 286 A 1 
ATOM 2280 C C   . ALA A 1 286 ? 0.081   -64.186 -34.069 1.00 33.05 286 A 1 
ATOM 2281 O O   . ALA A 1 286 ? -0.604  -63.322 -33.474 1.00 26.07 286 A 1 
ATOM 2282 C CB  . ALA A 1 286 ? 0.899   -65.850 -32.369 1.00 34.93 286 A 1 
ATOM 2283 O OXT . ALA A 1 286 ? -0.128  -64.648 -35.212 1.00 29.69 286 A 1 
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