# 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_if05609
#
_entry.id if05609
#
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 GLU 3   
1 n GLN 4   
1 n THR 5   
1 n VAL 6   
1 n VAL 7   
1 n PHE 8   
1 n GLU 9   
1 n ARG 10  
1 n THR 11  
1 n ARG 12  
1 n VAL 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n LYS 17  
1 n HIS 18  
1 n THR 19  
1 n HIS 20  
1 n TYR 21  
1 n CYS 22  
1 n PRO 23  
1 n GLY 24  
1 n CYS 25  
1 n THR 26  
1 n HIS 27  
1 n GLY 28  
1 n ILE 29  
1 n ALA 30  
1 n HIS 31  
1 n ARG 32  
1 n LEU 33  
1 n VAL 34  
1 n ALA 35  
1 n GLU 36  
1 n VAL 37  
1 n ILE 38  
1 n ASP 39  
1 n GLU 40  
1 n LEU 41  
1 n GLY 42  
1 n ILE 43  
1 n GLN 44  
1 n GLU 45  
1 n LYS 46  
1 n THR 47  
1 n ILE 48  
1 n GLY 49  
1 n VAL 50  
1 n CYS 51  
1 n PRO 52  
1 n VAL 53  
1 n GLY 54  
1 n CYS 55  
1 n SER 56  
1 n VAL 57  
1 n LEU 58  
1 n ALA 59  
1 n TYR 60  
1 n ASP 61  
1 n TYR 62  
1 n PHE 63  
1 n ASP 64  
1 n LEU 65  
1 n ASP 66  
1 n MET 67  
1 n GLN 68  
1 n GLU 69  
1 n ALA 70  
1 n ALA 71  
1 n HIS 72  
1 n GLY 73  
1 n ARG 74  
1 n ALA 75  
1 n PRO 76  
1 n ALA 77  
1 n VAL 78  
1 n ALA 79  
1 n THR 80  
1 n GLY 81  
1 n ILE 82  
1 n ARG 83  
1 n ARG 84  
1 n VAL 85  
1 n LEU 86  
1 n PRO 87  
1 n PRO 88  
1 n ASP 89  
1 n ARG 90  
1 n TYR 91  
1 n VAL 92  
1 n PHE 93  
1 n THR 94  
1 n TYR 95  
1 n GLN 96  
1 n GLY 97  
1 n ASP 98  
1 n GLY 99  
1 n ASP 100 
1 n LEU 101 
1 n ALA 102 
1 n SER 103 
1 n ILE 104 
1 n GLY 105 
1 n MET 106 
1 n ALA 107 
1 n GLU 108 
1 n ILE 109 
1 n VAL 110 
1 n HIS 111 
1 n ALA 112 
1 n ALA 113 
1 n ASN 114 
1 n ARG 115 
1 n GLY 116 
1 n GLU 117 
1 n LYS 118 
1 n LEU 119 
1 n THR 120 
1 n VAL 121 
1 n VAL 122 
1 n PHE 123 
1 n ILE 124 
1 n ASN 125 
1 n ASN 126 
1 n GLY 127 
1 n ILE 128 
1 n TYR 129 
1 n GLY 130 
1 n MET 131 
1 n THR 132 
1 n GLY 133 
1 n GLY 134 
1 n GLN 135 
1 n MET 136 
1 n ALA 137 
1 n PRO 138 
1 n THR 139 
1 n THR 140 
1 n LEU 141 
1 n PRO 142 
1 n GLY 143 
1 n MET 144 
1 n LYS 145 
1 n THR 146 
1 n THR 147 
1 n THR 148 
1 n SER 149 
1 n PRO 150 
1 n TYR 151 
1 n GLY 152 
1 n ARG 153 
1 n LYS 154 
1 n PRO 155 
1 n GLU 156 
1 n GLU 157 
1 n CYS 158 
1 n GLY 159 
1 n HIS 160 
1 n PRO 161 
1 n ILE 162 
1 n ARG 163 
1 n VAL 164 
1 n SER 165 
1 n GLU 166 
1 n LEU 167 
1 n LEU 168 
1 n ASN 169 
1 n THR 170 
1 n LEU 171 
1 n VAL 172 
1 n ALA 173 
1 n PRO 174 
1 n ARG 175 
1 n PHE 176 
1 n ILE 177 
1 n ALA 178 
1 n ARG 179 
1 n GLY 180 
1 n ALA 181 
1 n LEU 182 
1 n SER 183 
1 n SER 184 
1 n VAL 185 
1 n LYS 186 
1 n GLU 187 
1 n ILE 188 
1 n VAL 189 
1 n ARG 190 
1 n ALA 191 
1 n LYS 192 
1 n ARG 193 
1 n LEU 194 
1 n ILE 195 
1 n ARG 196 
1 n GLN 197 
1 n ALA 198 
1 n PHE 199 
1 n GLU 200 
1 n LEU 201 
1 n GLN 202 
1 n HIS 203 
1 n THR 204 
1 n GLY 205 
1 n PHE 206 
1 n THR 207 
1 n PHE 208 
1 n VAL 209 
1 n GLU 210 
1 n LEU 211 
1 n LEU 212 
1 n SER 213 
1 n THR 214 
1 n CYS 215 
1 n PRO 216 
1 n THR 217 
1 n GLY 218 
1 n TRP 219 
1 n GLY 220 
1 n LEU 221 
1 n PRO 222 
1 n PRO 223 
1 n ASP 224 
1 n LYS 225 
1 n ALA 226 
1 n MET 227 
1 n ARG 228 
1 n TRP 229 
1 n LEU 230 
1 n GLU 231 
1 n HIS 232 
1 n ASN 233 
1 n MET 234 
1 n MET 235 
1 n PRO 236 
1 n PHE 237 
1 n PHE 238 
1 n LYS 239 
1 n THR 240 
1 n GLY 241 
1 n VAL 242 
1 n LEU 243 
1 n ARG 244 
1 n GLY 245 
1 n PRO 246 
1 n ASP 247 
1 n ALA 248 
1 n MET 249 
1 n PRO 250 
1 n GLU 251 
1 n ALA 252 
1 n ALA 253 
1 n MET 254 
1 n PRO 255 
1 n TYR 256 
1 n ALA 257 
1 n PRO 258 
1 n ASP 259 
1 n LEU 260 
1 n THR 261 
1 n VAL 262 
1 n GLY 263 
1 n ASP 264 
1 n ALA 265 
1 n LYS 266 
1 n SER 267 
1 n THR 268 
1 n ASN 269 
1 n GLY 270 
1 n LYS 271 
1 n GLU 272 
1 n ALA 273 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:54:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.05
_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 GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
#
_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   ? 9.586   28.063  40.180  1.00 49.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.848   26.872  39.350  1.00 73.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.355   27.198  37.953  1.00 76.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.202   27.585  37.836  1.00 71.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.135   25.636  39.921  1.00 66.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.849   25.107  41.172  1.00 56.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.084   23.626  41.881  1.00 51.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.127   24.330  43.241  1.00 42.82 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 10.220  27.192  36.965  1.00 58.50 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 9.802   27.409  35.577  1.00 68.62 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 8.890   26.257  35.161  1.00 70.26 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 9.290   25.100  35.311  1.00 68.29 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 11.030  27.472  34.660  1.00 66.76 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 11.887  26.377  34.917  1.00 59.41 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 7.696   26.556  34.667  1.00 64.89 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 6.841   25.549  34.035  1.00 73.04 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 7.640   24.827  32.946  1.00 73.27 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 8.238   25.453  32.063  1.00 70.30 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 5.581   26.199  33.439  1.00 72.41 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 4.477   26.395  34.487  1.00 60.82 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 3.226   27.089  33.932  1.00 55.38 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 2.126   26.791  34.444  1.00 48.21 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 3.390   27.950  33.044  1.00 54.36 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? 7.701   23.510  33.043  1.00 70.57 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? 8.262   22.697  31.975  1.00 71.92 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? 7.297   22.753  30.790  1.00 72.39 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? 6.206   22.191  30.845  1.00 71.22 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? 8.489   21.251  32.443  1.00 71.79 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? 9.714   21.115  33.358  1.00 62.56 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? 9.986   19.669  33.772  1.00 56.02 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? 9.138   18.790  33.738  1.00 54.39 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? 11.184  19.354  34.205  1.00 50.06 4   A 1 
ATOM 33   N N   . THR A 1 5   ? 7.706   23.418  29.722  1.00 65.35 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? 6.964   23.373  28.461  1.00 67.34 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 7.100   21.971  27.875  1.00 67.41 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 8.185   21.575  27.449  1.00 65.83 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? 7.476   24.429  27.472  1.00 67.57 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? 7.537   25.690  28.098  1.00 59.57 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? 6.560   24.576  26.263  1.00 59.51 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 6.011   21.212  27.863  1.00 56.52 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 5.963   19.915  27.179  1.00 58.84 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 5.988   20.185  25.676  1.00 59.59 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 5.009   20.625  25.093  1.00 59.38 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 4.735   19.090  27.612  1.00 58.12 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 4.732   17.727  26.914  1.00 49.55 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 4.740   18.837  29.126  1.00 52.57 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 7.145   19.960  25.053  1.00 65.42 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 7.349   20.216  23.609  1.00 65.79 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 6.823   19.062  22.747  1.00 67.35 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 6.591   19.226  21.550  1.00 65.21 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 8.842   20.506  23.321  1.00 63.51 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 9.101   20.931  21.870  1.00 55.13 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 9.387   21.635  24.209  1.00 57.96 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? 6.631   17.889  23.352  1.00 75.15 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? 6.181   16.686  22.669  1.00 75.51 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? 5.430   15.770  23.640  1.00 78.11 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? 5.973   15.403  24.681  1.00 75.52 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? 7.401   15.964  22.070  1.00 69.57 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? 7.031   14.656  21.402  1.00 63.24 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? 7.237   13.426  22.062  1.00 58.48 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? 6.382   14.679  20.156  1.00 56.46 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? 6.787   12.230  21.484  1.00 50.43 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? 5.931   13.480  19.579  1.00 51.96 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? 6.128   12.256  20.244  1.00 50.47 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? 4.237   15.350  23.258  1.00 74.12 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? 3.469   14.313  23.934  1.00 78.10 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? 3.306   13.096  23.024  1.00 80.98 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? 3.279   13.182  21.791  1.00 78.10 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? 2.118   14.852  24.414  1.00 73.93 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? 2.318   15.877  25.545  1.00 64.81 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? 1.007   16.372  26.171  1.00 61.87 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? 1.113   17.031  27.227  1.00 55.18 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? -0.069  16.090  25.596  1.00 56.40 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 3.217   11.933  23.649  1.00 81.29 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 2.867   10.705  22.949  1.00 83.01 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 1.396   10.783  22.542  1.00 86.97 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 0.550   11.021  23.390  1.00 84.06 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 3.153   9.520   23.875  1.00 78.70 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 2.836   8.194   23.189  1.00 70.61 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 3.013   7.056   24.187  1.00 68.97 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 2.829   5.779   23.508  1.00 62.52 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 3.446   4.663   23.791  1.00 55.94 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 4.125   4.499   24.894  1.00 53.07 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 3.409   3.688   22.940  1.00 49.10 10  A 1 
ATOM 85   N N   . THR A 1 11  ? 1.098   10.517  21.282  1.00 85.40 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -0.294  10.395  20.827  1.00 86.36 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -1.007  9.235   21.531  1.00 87.66 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -0.444  8.153   21.698  1.00 85.75 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -0.383  10.249  19.303  1.00 85.63 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -1.717  9.993   18.940  1.00 82.44 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? 0.458   9.102   18.744  1.00 83.01 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -2.259  9.465   21.909  1.00 90.64 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -3.143  8.456   22.515  1.00 90.84 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -3.520  7.323   21.557  1.00 92.86 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -3.922  6.270   22.005  1.00 90.78 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -4.387  9.148   23.093  1.00 87.99 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -5.258  9.784   21.997  1.00 78.97 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -6.435  10.539  22.593  1.00 75.11 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -7.166  11.237  21.526  1.00 66.24 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -8.349  11.808  21.629  1.00 57.24 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -9.022  11.814  22.749  1.00 54.08 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -8.871  12.391  20.588  1.00 49.85 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -3.367  7.531   20.251  1.00 89.46 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -3.668  6.524   19.209  1.00 90.38 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -2.634  5.384   19.182  1.00 91.97 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -2.824  4.386   18.493  1.00 90.63 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -3.802  7.215   17.837  1.00 90.41 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -4.144  6.275   16.679  1.00 88.62 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? -4.896  8.295   17.866  1.00 89.43 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -1.539  5.492   19.938  1.00 89.37 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -0.565  4.412   20.110  1.00 88.23 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -0.596  3.844   21.531  1.00 87.74 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -0.429  4.578   22.512  1.00 86.84 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 0.853   4.883   19.749  1.00 88.26 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 1.071   5.204   18.263  1.00 87.62 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 2.510   5.685   18.070  1.00 84.90 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 0.862   3.989   17.358  1.00 86.50 14  A 1 
ATOM 118  N N   . THR A 1 15  ? -0.673  2.514   21.629  1.00 89.64 15  A 1 
ATOM 119  C CA  . THR A 1 15  ? -0.580  1.774   22.897  1.00 87.48 15  A 1 
ATOM 120  C C   . THR A 1 15  ? 0.781   2.000   23.575  1.00 87.22 15  A 1 
ATOM 121  O O   . THR A 1 15  ? 1.780   2.225   22.880  1.00 86.48 15  A 1 
ATOM 122  C CB  . THR A 1 15  ? -0.775  0.259   22.701  1.00 87.32 15  A 1 
ATOM 123  O OG1 . THR A 1 15  ? 0.331   -0.317  22.056  1.00 82.38 15  A 1 
ATOM 124  C CG2 . THR A 1 15  ? -2.036  -0.100  21.922  1.00 81.39 15  A 1 
ATOM 125  N N   . PRO A 1 16  ? 0.920   1.883   24.913  1.00 87.31 16  A 1 
ATOM 126  C CA  . PRO A 1 16  ? 2.194   2.079   25.617  1.00 84.93 16  A 1 
ATOM 127  C C   . PRO A 1 16  ? 3.258   0.995   25.350  1.00 85.48 16  A 1 
ATOM 128  O O   . PRO A 1 16  ? 4.345   1.052   25.924  1.00 82.04 16  A 1 
ATOM 129  C CB  . PRO A 1 16  ? 1.817   2.201   27.098  1.00 83.63 16  A 1 
ATOM 130  C CG  . PRO A 1 16  ? 0.550   1.354   27.207  1.00 83.95 16  A 1 
ATOM 131  C CD  . PRO A 1 16  ? -0.144  1.611   25.870  1.00 87.49 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? 2.994   0.030   24.466  1.00 84.08 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? 3.915   -1.069  24.149  1.00 83.33 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? 5.170   -0.575  23.414  1.00 83.82 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? 5.123   0.331   22.581  1.00 81.30 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? 3.191   -2.162  23.335  1.00 81.84 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? 2.062   -2.862  24.117  1.00 75.85 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? 1.384   -3.923  23.232  1.00 73.76 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? 0.217   -4.627  23.935  1.00 67.99 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -0.464  -5.587  23.025  1.00 61.33 17  A 1 
ATOM 141  N N   . HIS A 1 18  ? 6.305   -1.209  23.708  1.00 83.34 18  A 1 
ATOM 142  C CA  . HIS A 1 18  ? 7.495   -1.096  22.868  1.00 81.30 18  A 1 
ATOM 143  C C   . HIS A 1 18  ? 7.281   -1.862  21.558  1.00 81.21 18  A 1 
ATOM 144  O O   . HIS A 1 18  ? 6.707   -2.952  21.553  1.00 77.34 18  A 1 
ATOM 145  C CB  . HIS A 1 18  ? 8.733   -1.608  23.610  1.00 79.28 18  A 1 
ATOM 146  C CG  . HIS A 1 18  ? 9.116   -0.723  24.771  1.00 74.19 18  A 1 
ATOM 147  N ND1 . HIS A 1 18  ? 9.654   0.538   24.686  1.00 65.95 18  A 1 
ATOM 148  C CD2 . HIS A 1 18  ? 8.978   -1.012  26.102  1.00 64.11 18  A 1 
ATOM 149  C CE1 . HIS A 1 18  ? 9.838   1.002   25.933  1.00 62.55 18  A 1 
ATOM 150  N NE2 . HIS A 1 18  ? 9.440   0.089   26.827  1.00 63.97 18  A 1 
ATOM 151  N N   . THR A 1 19  ? 7.756   -1.299  20.449  1.00 82.52 19  A 1 
ATOM 152  C CA  . THR A 1 19  ? 7.632   -1.968  19.150  1.00 82.26 19  A 1 
ATOM 153  C C   . THR A 1 19  ? 8.578   -3.168  19.060  1.00 83.00 19  A 1 
ATOM 154  O O   . THR A 1 19  ? 9.736   -3.076  19.460  1.00 80.23 19  A 1 
ATOM 155  C CB  . THR A 1 19  ? 7.897   -1.014  17.978  1.00 80.21 19  A 1 
ATOM 156  O OG1 . THR A 1 19  ? 9.204   -0.489  18.048  1.00 76.81 19  A 1 
ATOM 157  C CG2 . THR A 1 19  ? 6.922   0.160   17.948  1.00 75.75 19  A 1 
ATOM 158  N N   . HIS A 1 20  ? 8.129   -4.252  18.445  1.00 81.14 20  A 1 
ATOM 159  C CA  . HIS A 1 20  ? 8.925   -5.455  18.167  1.00 79.76 20  A 1 
ATOM 160  C C   . HIS A 1 20  ? 9.728   -5.363  16.855  1.00 81.19 20  A 1 
ATOM 161  O O   . HIS A 1 20  ? 10.302  -6.346  16.394  1.00 78.05 20  A 1 
ATOM 162  C CB  . HIS A 1 20  ? 7.994   -6.676  18.180  1.00 75.35 20  A 1 
ATOM 163  C CG  . HIS A 1 20  ? 7.263   -6.860  19.488  1.00 71.01 20  A 1 
ATOM 164  N ND1 . HIS A 1 20  ? 6.064   -6.279  19.842  1.00 62.06 20  A 1 
ATOM 165  C CD2 . HIS A 1 20  ? 7.664   -7.627  20.557  1.00 60.96 20  A 1 
ATOM 166  C CE1 . HIS A 1 20  ? 5.752   -6.680  21.083  1.00 60.40 20  A 1 
ATOM 167  N NE2 . HIS A 1 20  ? 6.698   -7.504  21.556  1.00 61.00 20  A 1 
ATOM 168  N N   . TYR A 1 21  ? 9.761   -4.181  16.223  1.00 84.47 21  A 1 
ATOM 169  C CA  . TYR A 1 21  ? 10.530  -3.965  15.004  1.00 86.18 21  A 1 
ATOM 170  C C   . TYR A 1 21  ? 12.041  -3.982  15.265  1.00 86.86 21  A 1 
ATOM 171  O O   . TYR A 1 21  ? 12.518  -3.606  16.329  1.00 82.85 21  A 1 
ATOM 172  C CB  . TYR A 1 21  ? 10.095  -2.663  14.323  1.00 85.24 21  A 1 
ATOM 173  C CG  . TYR A 1 21  ? 8.677   -2.694  13.795  1.00 88.18 21  A 1 
ATOM 174  C CD1 . TYR A 1 21  ? 8.310   -3.645  12.826  1.00 85.42 21  A 1 
ATOM 175  C CD2 . TYR A 1 21  ? 7.715   -1.786  14.282  1.00 84.96 21  A 1 
ATOM 176  C CE1 . TYR A 1 21  ? 6.990   -3.703  12.348  1.00 84.78 21  A 1 
ATOM 177  C CE2 . TYR A 1 21  ? 6.393   -1.838  13.801  1.00 84.41 21  A 1 
ATOM 178  C CZ  . TYR A 1 21  ? 6.030   -2.802  12.836  1.00 87.05 21  A 1 
ATOM 179  O OH  . TYR A 1 21  ? 4.752   -2.873  12.376  1.00 84.70 21  A 1 
ATOM 180  N N   . CYS A 1 22  ? 12.801  -4.376  14.244  1.00 81.05 22  A 1 
ATOM 181  C CA  . CYS A 1 22  ? 14.258  -4.408  14.310  1.00 82.17 22  A 1 
ATOM 182  C C   . CYS A 1 22  ? 14.847  -3.021  14.636  1.00 82.28 22  A 1 
ATOM 183  O O   . CYS A 1 22  ? 14.288  -2.005  14.216  1.00 82.23 22  A 1 
ATOM 184  C CB  . CYS A 1 22  ? 14.808  -4.916  12.976  1.00 81.14 22  A 1 
ATOM 185  S SG  . CYS A 1 22  ? 14.141  -6.559  12.568  1.00 78.86 22  A 1 
ATOM 186  N N   . PRO A 1 23  ? 16.020  -2.943  15.303  1.00 82.09 23  A 1 
ATOM 187  C CA  . PRO A 1 23  ? 16.704  -1.674  15.549  1.00 80.98 23  A 1 
ATOM 188  C C   . PRO A 1 23  ? 16.931  -0.877  14.256  1.00 81.62 23  A 1 
ATOM 189  O O   . PRO A 1 23  ? 17.464  -1.396  13.273  1.00 79.49 23  A 1 
ATOM 190  C CB  . PRO A 1 23  ? 18.022  -2.049  16.238  1.00 78.67 23  A 1 
ATOM 191  C CG  . PRO A 1 23  ? 17.689  -3.374  16.931  1.00 78.84 23  A 1 
ATOM 192  C CD  . PRO A 1 23  ? 16.733  -4.043  15.948  1.00 81.78 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? 16.518  0.397   14.252  1.00 81.89 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? 16.622  1.288   13.091  1.00 82.10 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? 15.559  1.090   12.001  1.00 86.55 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? 15.614  1.768   10.974  1.00 84.25 24  A 1 
ATOM 197  N N   . CYS A 1 25  ? 14.589  0.200   12.198  1.00 84.41 25  A 1 
ATOM 198  C CA  . CYS A 1 25  ? 13.443  0.063   11.304  1.00 86.29 25  A 1 
ATOM 199  C C   . CYS A 1 25  ? 12.542  1.303   11.378  1.00 87.18 25  A 1 
ATOM 200  O O   . CYS A 1 25  ? 12.170  1.746   12.463  1.00 86.85 25  A 1 
ATOM 201  C CB  . CYS A 1 25  ? 12.680  -1.208  11.688  1.00 85.10 25  A 1 
ATOM 202  S SG  . CYS A 1 25  ? 11.338  -1.498  10.507  1.00 82.15 25  A 1 
ATOM 203  N N   . THR A 1 26  ? 12.136  1.844   10.232  1.00 87.63 26  A 1 
ATOM 204  C CA  . THR A 1 26  ? 11.297  3.051   10.173  1.00 87.96 26  A 1 
ATOM 205  C C   . THR A 1 26  ? 9.797   2.791   10.324  1.00 89.61 26  A 1 
ATOM 206  O O   . THR A 1 26  ? 9.035   3.755   10.373  1.00 89.42 26  A 1 
ATOM 207  C CB  . THR A 1 26  ? 11.583  3.867   8.908   1.00 87.47 26  A 1 
ATOM 208  O OG1 . THR A 1 26  ? 11.563  3.020   7.786   1.00 85.71 26  A 1 
ATOM 209  C CG2 . THR A 1 26  ? 12.959  4.512   8.967   1.00 84.88 26  A 1 
ATOM 210  N N   . HIS A 1 27  ? 9.345   1.545   10.500  1.00 90.10 27  A 1 
ATOM 211  C CA  . HIS A 1 27  ? 7.941   1.245   10.814  1.00 90.43 27  A 1 
ATOM 212  C C   . HIS A 1 27  ? 7.441   2.006   12.051  1.00 91.16 27  A 1 
ATOM 213  O O   . HIS A 1 27  ? 6.335   2.525   12.038  1.00 90.57 27  A 1 
ATOM 214  C CB  . HIS A 1 27  ? 7.743   -0.261  11.033  1.00 90.62 27  A 1 
ATOM 215  C CG  . HIS A 1 27  ? 7.566   -1.054  9.766   1.00 90.20 27  A 1 
ATOM 216  N ND1 . HIS A 1 27  ? 6.500   -0.962  8.907   1.00 82.81 27  A 1 
ATOM 217  C CD2 . HIS A 1 27  ? 8.372   -2.056  9.299   1.00 82.47 27  A 1 
ATOM 218  C CE1 . HIS A 1 27  ? 6.663   -1.884  7.941   1.00 84.05 27  A 1 
ATOM 219  N NE2 . HIS A 1 27  ? 7.785   -2.575  8.143   1.00 84.21 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? 8.270   2.144   13.095  1.00 88.96 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? 7.900   2.928   14.281  1.00 88.12 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? 7.667   4.414   13.973  1.00 90.40 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? 6.755   5.024   14.529  1.00 90.14 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? 8.438   4.993   13.047  1.00 91.84 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? 8.216   6.365   12.560  1.00 92.73 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? 6.905   6.425   11.773  1.00 93.80 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? 6.080   7.288   12.050  1.00 94.00 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? 9.409   6.883   11.721  1.00 92.88 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? 10.720  6.854   12.548  1.00 91.78 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? 9.126   8.308   11.205  1.00 91.46 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? 11.983  7.213   11.750  1.00 87.44 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? 6.678   5.491   10.848  1.00 93.08 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? 5.448   5.438   10.057  1.00 93.73 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? 4.195   5.325   10.943  1.00 94.35 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? 3.257   6.102   10.769  1.00 94.30 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? 5.548   4.273   9.065   1.00 94.21 30  A 1 
ATOM 237  N N   . HIS A 1 31  ? 4.202   4.422   11.937  1.00 93.97 31  A 1 
ATOM 238  C CA  . HIS A 1 31  ? 3.108   4.284   12.904  1.00 93.65 31  A 1 
ATOM 239  C C   . HIS A 1 31  ? 2.841   5.580   13.651  1.00 93.97 31  A 1 
ATOM 240  O O   . HIS A 1 31  ? 1.699   6.020   13.725  1.00 93.61 31  A 1 
ATOM 241  C CB  . HIS A 1 31  ? 3.422   3.183   13.922  1.00 93.06 31  A 1 
ATOM 242  C CG  . HIS A 1 31  ? 3.373   1.798   13.343  1.00 92.59 31  A 1 
ATOM 243  N ND1 . HIS A 1 31  ? 2.760   1.415   12.158  1.00 83.01 31  A 1 
ATOM 244  C CD2 . HIS A 1 31  ? 3.891   0.681   13.939  1.00 83.26 31  A 1 
ATOM 245  C CE1 . HIS A 1 31  ? 2.915   0.095   12.051  1.00 84.30 31  A 1 
ATOM 246  N NE2 . HIS A 1 31  ? 3.590   -0.386  13.106  1.00 85.88 31  A 1 
ATOM 247  N N   . ARG A 1 32  ? 3.907   6.224   14.160  1.00 94.63 32  A 1 
ATOM 248  C CA  . ARG A 1 32  ? 3.778   7.501   14.850  1.00 94.43 32  A 1 
ATOM 249  C C   . ARG A 1 32  ? 3.128   8.556   13.953  1.00 95.31 32  A 1 
ATOM 250  O O   . ARG A 1 32  ? 2.213   9.228   14.406  1.00 94.92 32  A 1 
ATOM 251  C CB  . ARG A 1 32  ? 5.153   7.929   15.370  1.00 93.29 32  A 1 
ATOM 252  C CG  . ARG A 1 32  ? 5.061   9.284   16.083  1.00 81.23 32  A 1 
ATOM 253  C CD  . ARG A 1 32  ? 6.432   9.736   16.584  1.00 76.80 32  A 1 
ATOM 254  N NE  . ARG A 1 32  ? 6.354   11.175  16.849  1.00 67.63 32  A 1 
ATOM 255  C CZ  . ARG A 1 32  ? 7.331   12.045  16.941  1.00 60.38 32  A 1 
ATOM 256  N NH1 . ARG A 1 32  ? 8.587   11.693  17.035  1.00 54.42 32  A 1 
ATOM 257  N NH2 . ARG A 1 32  ? 7.027   13.308  16.908  1.00 49.52 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? 3.551   8.699   12.704  1.00 94.78 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? 2.987   9.696   11.787  1.00 95.30 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? 1.505   9.441   11.493  1.00 95.97 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? 0.712   10.378  11.521  1.00 95.88 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? 3.776   9.734   10.469  1.00 95.72 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? 5.248   10.167  10.580  1.00 94.65 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? 5.836   10.269  9.171   1.00 92.74 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? 5.438   11.500  11.302  1.00 92.98 33  A 1 
ATOM 266  N N   . VAL A 1 34  ? 1.124   8.183   11.244  1.00 95.22 34  A 1 
ATOM 267  C CA  . VAL A 1 34  ? -0.278  7.797   11.024  1.00 95.72 34  A 1 
ATOM 268  C C   . VAL A 1 34  ? -1.109  8.076   12.278  1.00 95.91 34  A 1 
ATOM 269  O O   . VAL A 1 34  ? -2.157  8.709   12.184  1.00 95.81 34  A 1 
ATOM 270  C CB  . VAL A 1 34  ? -0.377  6.319   10.595  1.00 96.02 34  A 1 
ATOM 271  C CG1 . VAL A 1 34  ? -1.827  5.830   10.505  1.00 95.07 34  A 1 
ATOM 272  C CG2 . VAL A 1 34  ? 0.257   6.106   9.214   1.00 94.90 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? -0.620  7.666   13.452  1.00 95.58 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? -1.309  7.861   14.719  1.00 95.24 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? -1.463  9.346   15.086  1.00 95.05 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? -2.544  9.765   15.485  1.00 94.61 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? -0.545  7.093   15.797  1.00 95.25 35  A 1 
ATOM 278  N N   . GLU A 1 36  ? -0.414  10.159  14.903  1.00 95.81 36  A 1 
ATOM 279  C CA  . GLU A 1 36  ? -0.489  11.610  15.119  1.00 94.85 36  A 1 
ATOM 280  C C   . GLU A 1 36  ? -1.517  12.266  14.190  1.00 95.05 36  A 1 
ATOM 281  O O   . GLU A 1 36  ? -2.273  13.120  14.632  1.00 94.47 36  A 1 
ATOM 282  C CB  . GLU A 1 36  ? 0.887   12.261  14.897  1.00 94.40 36  A 1 
ATOM 283  C CG  . GLU A 1 36  ? 1.897   12.035  16.042  1.00 91.50 36  A 1 
ATOM 284  C CD  . GLU A 1 36  ? 3.281   12.667  15.766  1.00 90.74 36  A 1 
ATOM 285  O OE1 . GLU A 1 36  ? 4.217   12.477  16.582  1.00 83.13 36  A 1 
ATOM 286  O OE2 . GLU A 1 36  ? 3.456   13.372  14.740  1.00 84.80 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? -1.589  11.861  12.928  1.00 94.43 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? -2.597  12.385  11.991  1.00 94.93 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? -4.014  12.002  12.418  1.00 95.28 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? -4.897  12.858  12.410  1.00 95.28 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? -2.298  11.923  10.556  1.00 95.74 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? -3.472  12.146  9.594   1.00 94.47 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? -1.095  12.700  9.999   1.00 93.53 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -4.246  10.750  12.816  1.00 95.21 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -5.549  10.273  13.308  1.00 95.38 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -5.980  11.056  14.558  1.00 94.93 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -7.139  11.457  14.664  1.00 94.11 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -5.477  8.744   13.558  1.00 96.06 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -5.395  7.996   12.205  1.00 95.44 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -6.680  8.225   14.367  1.00 95.25 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -5.027  6.511   12.336  1.00 93.94 38  A 1 
ATOM 302  N N   . ASP A 1 39  ? -5.037  11.302  15.479  1.00 95.42 39  A 1 
ATOM 303  C CA  . ASP A 1 39  ? -5.277  12.060  16.712  1.00 94.39 39  A 1 
ATOM 304  C C   . ASP A 1 39  ? -5.592  13.538  16.423  1.00 94.48 39  A 1 
ATOM 305  O O   . ASP A 1 39  ? -6.611  14.064  16.870  1.00 93.65 39  A 1 
ATOM 306  C CB  . ASP A 1 39  ? -4.044  11.907  17.618  1.00 93.14 39  A 1 
ATOM 307  C CG  . ASP A 1 39  ? -4.298  12.208  19.098  1.00 90.94 39  A 1 
ATOM 308  O OD1 . ASP A 1 39  ? -5.477  12.282  19.514  1.00 87.25 39  A 1 
ATOM 309  O OD2 . ASP A 1 39  ? -3.294  12.233  19.850  1.00 86.41 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? -4.772  14.189  15.593  1.00 93.98 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? -4.947  15.597  15.193  1.00 92.89 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? -6.248  15.850  14.421  1.00 93.38 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? -6.809  16.945  14.499  1.00 92.33 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? -3.773  16.027  14.300  1.00 92.70 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? -2.455  16.248  15.057  1.00 91.42 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? -1.257  16.462  14.119  1.00 90.91 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? -0.106  16.431  14.609  1.00 84.95 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? -1.420  16.670  12.890  1.00 86.04 40  A 1 
ATOM 319  N N   . LEU A 1 41  ? -6.730  14.857  13.677  1.00 91.72 41  A 1 
ATOM 320  C CA  . LEU A 1 41  ? -8.024  14.908  12.992  1.00 92.66 41  A 1 
ATOM 321  C C   . LEU A 1 41  ? -9.202  14.560  13.920  1.00 93.97 41  A 1 
ATOM 322  O O   . LEU A 1 41  ? -10.352 14.740  13.526  1.00 93.27 41  A 1 
ATOM 323  C CB  . LEU A 1 41  ? -7.984  13.998  11.752  1.00 94.34 41  A 1 
ATOM 324  C CG  . LEU A 1 41  ? -7.052  14.475  10.617  1.00 93.78 41  A 1 
ATOM 325  C CD1 . LEU A 1 41  ? -7.041  13.430  9.496   1.00 90.14 41  A 1 
ATOM 326  C CD2 . LEU A 1 41  ? -7.500  15.806  10.009  1.00 91.01 41  A 1 
ATOM 327  N N   . GLY A 1 42  ? -8.945  14.064  15.132  1.00 93.75 42  A 1 
ATOM 328  C CA  . GLY A 1 42  ? -9.983  13.670  16.092  1.00 93.78 42  A 1 
ATOM 329  C C   . GLY A 1 42  ? -10.830 12.486  15.625  1.00 94.93 42  A 1 
ATOM 330  O O   . GLY A 1 42  ? -12.018 12.420  15.933  1.00 93.56 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? -10.240 11.575  14.849  1.00 94.01 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? -10.959 10.469  14.191  1.00 95.21 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? -10.643 9.084   14.772  1.00 95.97 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? -11.042 8.090   14.175  1.00 95.66 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? -10.789 10.516  12.652  1.00 95.86 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? -9.314  10.329  12.238  1.00 95.45 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? -11.392 11.813  12.085  1.00 93.32 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? -9.088  10.216  10.725  1.00 93.78 43  A 1 
ATOM 339  N N   . GLN A 1 44  ? -9.962  8.992   15.927  1.00 94.59 44  A 1 
ATOM 340  C CA  . GLN A 1 44  ? -9.566  7.718   16.559  1.00 94.78 44  A 1 
ATOM 341  C C   . GLN A 1 44  ? -10.746 6.738   16.662  1.00 94.73 44  A 1 
ATOM 342  O O   . GLN A 1 44  ? -10.712 5.667   16.061  1.00 93.73 44  A 1 
ATOM 343  C CB  . GLN A 1 44  ? -8.939  8.002   17.934  1.00 94.48 44  A 1 
ATOM 344  C CG  . GLN A 1 44  ? -8.452  6.718   18.637  1.00 93.43 44  A 1 
ATOM 345  C CD  . GLN A 1 44  ? -7.743  6.980   19.965  1.00 93.62 44  A 1 
ATOM 346  O OE1 . GLN A 1 44  ? -7.538  8.111   20.390  1.00 89.05 44  A 1 
ATOM 347  N NE2 . GLN A 1 44  ? -7.332  5.949   20.668  1.00 86.90 44  A 1 
ATOM 348  N N   . GLU A 1 45  ? -11.842 7.160   17.298  1.00 95.09 45  A 1 
ATOM 349  C CA  . GLU A 1 45  ? -13.058 6.356   17.522  1.00 94.81 45  A 1 
ATOM 350  C C   . GLU A 1 45  ? -13.817 5.973   16.241  1.00 95.13 45  A 1 
ATOM 351  O O   . GLU A 1 45  ? -14.798 5.220   16.256  1.00 93.39 45  A 1 
ATOM 352  C CB  . GLU A 1 45  ? -14.023 7.170   18.415  1.00 94.22 45  A 1 
ATOM 353  C CG  . GLU A 1 45  ? -13.418 7.613   19.758  1.00 88.99 45  A 1 
ATOM 354  C CD  . GLU A 1 45  ? -12.895 6.443   20.593  1.00 82.45 45  A 1 
ATOM 355  O OE1 . GLU A 1 45  ? -11.839 6.641   21.233  1.00 73.26 45  A 1 
ATOM 356  O OE2 . GLU A 1 45  ? -13.565 5.390   20.567  1.00 72.81 45  A 1 
ATOM 357  N N   . LYS A 1 46  ? -13.417 6.544   15.115  1.00 95.44 46  A 1 
ATOM 358  C CA  . LYS A 1 46  ? -14.023 6.328   13.795  1.00 95.44 46  A 1 
ATOM 359  C C   . LYS A 1 46  ? -13.095 5.603   12.829  1.00 96.23 46  A 1 
ATOM 360  O O   . LYS A 1 46  ? -13.489 5.391   11.684  1.00 95.23 46  A 1 
ATOM 361  C CB  . LYS A 1 46  ? -14.490 7.665   13.208  1.00 94.57 46  A 1 
ATOM 362  C CG  . LYS A 1 46  ? -15.590 8.320   14.051  1.00 92.22 46  A 1 
ATOM 363  C CD  . LYS A 1 46  ? -16.177 9.504   13.283  1.00 88.18 46  A 1 
ATOM 364  C CE  . LYS A 1 46  ? -17.320 10.124  14.089  1.00 81.87 46  A 1 
ATOM 365  N NZ  . LYS A 1 46  ? -18.203 10.902  13.197  1.00 72.69 46  A 1 
ATOM 366  N N   . THR A 1 47  ? -11.886 5.253   13.258  1.00 94.27 47  A 1 
ATOM 367  C CA  . THR A 1 47  ? -10.855 4.705   12.376  1.00 95.14 47  A 1 
ATOM 368  C C   . THR A 1 47  ? -10.651 3.216   12.619  1.00 95.12 47  A 1 
ATOM 369  O O   . THR A 1 47  ? -10.493 2.786   13.756  1.00 94.40 47  A 1 
ATOM 370  C CB  . THR A 1 47  ? -9.540  5.482   12.508  1.00 95.84 47  A 1 
ATOM 371  O OG1 . THR A 1 47  ? -9.769  6.834   12.183  1.00 91.75 47  A 1 
ATOM 372  C CG2 . THR A 1 47  ? -8.479  4.988   11.524  1.00 92.38 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? -10.607 2.448   11.537  1.00 95.24 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? -10.283 1.024   11.524  1.00 95.50 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? -9.034  0.821   10.667  1.00 96.02 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? -8.974  1.261   9.513   1.00 95.85 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? -11.470 0.170   11.023  1.00 95.05 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? -12.756 0.363   11.865  1.00 90.04 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? -11.088 -1.317  11.047  1.00 91.07 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? -13.641 1.540   11.426  1.00 81.11 48  A 1 
ATOM 381  N N   . GLY A 1 49  ? -8.030  0.141   11.229  1.00 92.26 49  A 1 
ATOM 382  C CA  . GLY A 1 49  ? -6.812  -0.232  10.522  1.00 91.44 49  A 1 
ATOM 383  C C   . GLY A 1 49  ? -6.840  -1.681  10.044  1.00 91.94 49  A 1 
ATOM 384  O O   . GLY A 1 49  ? -7.295  -2.567  10.757  1.00 91.47 49  A 1 
ATOM 385  N N   . VAL A 1 50  ? -6.314  -1.937  8.859   1.00 92.25 50  A 1 
ATOM 386  C CA  . VAL A 1 50  ? -6.135  -3.291  8.317   1.00 92.17 50  A 1 
ATOM 387  C C   . VAL A 1 50  ? -4.651  -3.547  8.086   1.00 91.46 50  A 1 
ATOM 388  O O   . VAL A 1 50  ? -4.001  -2.820  7.329   1.00 90.24 50  A 1 
ATOM 389  C CB  . VAL A 1 50  ? -6.950  -3.509  7.032   1.00 93.06 50  A 1 
ATOM 390  C CG1 . VAL A 1 50  ? -6.817  -4.954  6.534   1.00 90.27 50  A 1 
ATOM 391  C CG2 . VAL A 1 50  ? -8.440  -3.221  7.252   1.00 89.31 50  A 1 
ATOM 392  N N   . CYS A 1 51  ? -4.103  -4.583  8.723   1.00 90.76 51  A 1 
ATOM 393  C CA  . CYS A 1 51  ? -2.699  -4.948  8.593   1.00 88.04 51  A 1 
ATOM 394  C C   . CYS A 1 51  ? -2.558  -6.410  8.126   1.00 87.93 51  A 1 
ATOM 395  O O   . CYS A 1 51  ? -3.025  -7.332  8.791   1.00 83.17 51  A 1 
ATOM 396  C CB  . CYS A 1 51  ? -1.959  -4.629  9.900   1.00 83.80 51  A 1 
ATOM 397  S SG  . CYS A 1 51  ? -2.737  -5.405  11.347  1.00 76.79 51  A 1 
ATOM 398  N N   . PRO A 1 52  ? -1.944  -6.647  6.956   1.00 85.26 52  A 1 
ATOM 399  C CA  . PRO A 1 52  ? -1.769  -7.994  6.436   1.00 81.77 52  A 1 
ATOM 400  C C   . PRO A 1 52  ? -0.494  -8.668  6.964   1.00 80.12 52  A 1 
ATOM 401  O O   . PRO A 1 52  ? 0.379   -8.038  7.559   1.00 76.60 52  A 1 
ATOM 402  C CB  . PRO A 1 52  ? -1.729  -7.810  4.925   1.00 80.33 52  A 1 
ATOM 403  C CG  . PRO A 1 52  ? -0.990  -6.482  4.787   1.00 81.87 52  A 1 
ATOM 404  C CD  . PRO A 1 52  ? -1.516  -5.671  5.963   1.00 85.18 52  A 1 
ATOM 405  N N   . VAL A 1 53  ? -0.351  -9.950  6.656   1.00 78.95 53  A 1 
ATOM 406  C CA  . VAL A 1 53  ? 0.862   -10.733 6.907   1.00 76.68 53  A 1 
ATOM 407  C C   . VAL A 1 53  ? 2.103   -10.034 6.333   1.00 77.21 53  A 1 
ATOM 408  O O   . VAL A 1 53  ? 2.115   -9.544  5.206   1.00 72.39 53  A 1 
ATOM 409  C CB  . VAL A 1 53  ? 0.726   -12.158 6.329   1.00 71.09 53  A 1 
ATOM 410  C CG1 . VAL A 1 53  ? 1.991   -13.002 6.528   1.00 65.83 53  A 1 
ATOM 411  C CG2 . VAL A 1 53  ? -0.432  -12.913 6.990   1.00 65.48 53  A 1 
ATOM 412  N N   . GLY A 1 54  ? 3.178   -10.030 7.131   1.00 76.43 54  A 1 
ATOM 413  C CA  . GLY A 1 54  ? 4.402   -9.266  6.893   1.00 73.84 54  A 1 
ATOM 414  C C   . GLY A 1 54  ? 4.803   -8.521  8.166   1.00 76.48 54  A 1 
ATOM 415  O O   . GLY A 1 54  ? 4.129   -8.625  9.183   1.00 72.58 54  A 1 
ATOM 416  N N   . CYS A 1 55  ? 5.888   -7.734  8.142   1.00 75.25 55  A 1 
ATOM 417  C CA  . CYS A 1 55  ? 6.232   -6.889  9.296   1.00 75.71 55  A 1 
ATOM 418  C C   . CYS A 1 55  ? 5.077   -5.954  9.695   1.00 75.35 55  A 1 
ATOM 419  O O   . CYS A 1 55  ? 4.959   -5.589  10.856  1.00 73.00 55  A 1 
ATOM 420  C CB  . CYS A 1 55  ? 7.489   -6.069  8.977   1.00 75.21 55  A 1 
ATOM 421  S SG  . CYS A 1 55  ? 8.938   -7.142  8.799   1.00 73.71 55  A 1 
ATOM 422  N N   . SER A 1 56  ? 4.226   -5.594  8.736   1.00 78.74 56  A 1 
ATOM 423  C CA  . SER A 1 56  ? 3.034   -4.772  8.937   1.00 75.38 56  A 1 
ATOM 424  C C   . SER A 1 56  ? 2.010   -5.376  9.896   1.00 76.14 56  A 1 
ATOM 425  O O   . SER A 1 56  ? 1.324   -4.609  10.561  1.00 73.25 56  A 1 
ATOM 426  C CB  . SER A 1 56  ? 2.355   -4.520  7.591   1.00 72.03 56  A 1 
ATOM 427  O OG  . SER A 1 56  ? 2.243   -5.724  6.861   1.00 66.11 56  A 1 
ATOM 428  N N   . VAL A 1 57  ? 1.922   -6.711  10.015  1.00 80.03 57  A 1 
ATOM 429  C CA  . VAL A 1 57  ? 0.902   -7.385  10.846  1.00 77.89 57  A 1 
ATOM 430  C C   . VAL A 1 57  ? 0.982   -6.961  12.311  1.00 78.37 57  A 1 
ATOM 431  O O   . VAL A 1 57  ? -0.041  -6.797  12.954  1.00 77.31 57  A 1 
ATOM 432  C CB  . VAL A 1 57  ? 0.985   -8.916  10.706  1.00 73.81 57  A 1 
ATOM 433  C CG1 . VAL A 1 57  ? 2.138   -9.549  11.492  1.00 66.67 57  A 1 
ATOM 434  C CG2 . VAL A 1 57  ? -0.332  -9.588  11.127  1.00 65.93 57  A 1 
ATOM 435  N N   . LEU A 1 58  ? 2.189   -6.675  12.804  1.00 81.50 58  A 1 
ATOM 436  C CA  . LEU A 1 58  ? 2.419   -6.244  14.184  1.00 79.46 58  A 1 
ATOM 437  C C   . LEU A 1 58  ? 1.764   -4.892  14.509  1.00 81.89 58  A 1 
ATOM 438  O O   . LEU A 1 58  ? 1.679   -4.530  15.674  1.00 79.54 58  A 1 
ATOM 439  C CB  . LEU A 1 58  ? 3.934   -6.184  14.448  1.00 75.93 58  A 1 
ATOM 440  C CG  . LEU A 1 58  ? 4.698   -7.505  14.247  1.00 72.86 58  A 1 
ATOM 441  C CD1 . LEU A 1 58  ? 6.189   -7.265  14.488  1.00 67.34 58  A 1 
ATOM 442  C CD2 . LEU A 1 58  ? 4.224   -8.604  15.196  1.00 67.92 58  A 1 
ATOM 443  N N   . ALA A 1 59  ? 1.298   -4.145  13.510  1.00 83.02 59  A 1 
ATOM 444  C CA  . ALA A 1 59  ? 0.616   -2.872  13.715  1.00 81.63 59  A 1 
ATOM 445  C C   . ALA A 1 59  ? -0.616  -3.003  14.624  1.00 83.31 59  A 1 
ATOM 446  O O   . ALA A 1 59  ? -0.895  -2.065  15.368  1.00 81.61 59  A 1 
ATOM 447  C CB  . ALA A 1 59  ? 0.249   -2.285  12.348  1.00 80.92 59  A 1 
ATOM 448  N N   . TYR A 1 60  ? -1.307  -4.157  14.616  1.00 84.10 60  A 1 
ATOM 449  C CA  . TYR A 1 60  ? -2.476  -4.373  15.481  1.00 83.16 60  A 1 
ATOM 450  C C   . TYR A 1 60  ? -2.145  -4.209  16.974  1.00 84.98 60  A 1 
ATOM 451  O O   . TYR A 1 60  ? -2.986  -3.757  17.743  1.00 82.07 60  A 1 
ATOM 452  C CB  . TYR A 1 60  ? -3.127  -5.741  15.204  1.00 78.23 60  A 1 
ATOM 453  C CG  . TYR A 1 60  ? -2.476  -6.944  15.865  1.00 72.59 60  A 1 
ATOM 454  C CD1 . TYR A 1 60  ? -1.606  -7.772  15.140  1.00 64.08 60  A 1 
ATOM 455  C CD2 . TYR A 1 60  ? -2.718  -7.228  17.222  1.00 64.66 60  A 1 
ATOM 456  C CE1 . TYR A 1 60  ? -0.946  -8.843  15.768  1.00 56.61 60  A 1 
ATOM 457  C CE2 . TYR A 1 60  ? -2.050  -8.298  17.855  1.00 57.59 60  A 1 
ATOM 458  C CZ  . TYR A 1 60  ? -1.152  -9.096  17.130  1.00 56.81 60  A 1 
ATOM 459  O OH  . TYR A 1 60  ? -0.477  -10.101 17.752  1.00 51.94 60  A 1 
ATOM 460  N N   . ASP A 1 61  ? -0.919  -4.522  17.381  1.00 83.89 61  A 1 
ATOM 461  C CA  . ASP A 1 61  ? -0.467  -4.431  18.770  1.00 83.80 61  A 1 
ATOM 462  C C   . ASP A 1 61  ? -0.133  -3.000  19.213  1.00 85.64 61  A 1 
ATOM 463  O O   . ASP A 1 61  ? -0.046  -2.726  20.416  1.00 84.02 61  A 1 
ATOM 464  C CB  . ASP A 1 61  ? 0.756   -5.341  18.960  1.00 81.63 61  A 1 
ATOM 465  C CG  . ASP A 1 61  ? 0.489   -6.607  19.771  1.00 76.48 61  A 1 
ATOM 466  O OD1 . ASP A 1 61  ? -0.427  -6.588  20.637  1.00 71.57 61  A 1 
ATOM 467  O OD2 . ASP A 1 61  ? 1.317   -7.540  19.677  1.00 71.00 61  A 1 
ATOM 468  N N   . TYR A 1 62  ? 0.100   -2.104  18.256  1.00 88.13 62  A 1 
ATOM 469  C CA  . TYR A 1 62  ? 0.641   -0.771  18.524  1.00 88.59 62  A 1 
ATOM 470  C C   . TYR A 1 62  ? -0.376  0.353   18.369  1.00 90.04 62  A 1 
ATOM 471  O O   . TYR A 1 62  ? -0.216  1.378   19.024  1.00 88.29 62  A 1 
ATOM 472  C CB  . TYR A 1 62  ? 1.854   -0.509  17.629  1.00 86.91 62  A 1 
ATOM 473  C CG  . TYR A 1 62  ? 2.928   -1.575  17.664  1.00 87.49 62  A 1 
ATOM 474  C CD1 . TYR A 1 62  ? 3.349   -2.149  18.880  1.00 83.08 62  A 1 
ATOM 475  C CD2 . TYR A 1 62  ? 3.490   -2.015  16.453  1.00 84.19 62  A 1 
ATOM 476  C CE1 . TYR A 1 62  ? 4.310   -3.176  18.882  1.00 81.06 62  A 1 
ATOM 477  C CE2 . TYR A 1 62  ? 4.449   -3.036  16.448  1.00 80.85 62  A 1 
ATOM 478  C CZ  . TYR A 1 62  ? 4.855   -3.624  17.660  1.00 81.88 62  A 1 
ATOM 479  O OH  . TYR A 1 62  ? 5.759   -4.627  17.639  1.00 78.54 62  A 1 
ATOM 480  N N   . PHE A 1 63  ? -1.384  0.203   17.526  1.00 90.73 63  A 1 
ATOM 481  C CA  . PHE A 1 63  ? -2.451  1.190   17.403  1.00 90.70 63  A 1 
ATOM 482  C C   . PHE A 1 63  ? -3.540  0.941   18.450  1.00 90.14 63  A 1 
ATOM 483  O O   . PHE A 1 63  ? -4.012  -0.181  18.602  1.00 87.40 63  A 1 
ATOM 484  C CB  . PHE A 1 63  ? -3.014  1.185   15.979  1.00 91.54 63  A 1 
ATOM 485  C CG  . PHE A 1 63  ? -2.111  1.840   14.949  1.00 93.34 63  A 1 
ATOM 486  C CD1 . PHE A 1 63  ? -2.115  3.238   14.800  1.00 90.37 63  A 1 
ATOM 487  C CD2 . PHE A 1 63  ? -1.278  1.060   14.127  1.00 90.91 63  A 1 
ATOM 488  C CE1 . PHE A 1 63  ? -1.297  3.848   13.832  1.00 90.15 63  A 1 
ATOM 489  C CE2 . PHE A 1 63  ? -0.457  1.672   13.162  1.00 90.55 63  A 1 
ATOM 490  C CZ  . PHE A 1 63  ? -0.469  3.067   13.011  1.00 92.51 63  A 1 
ATOM 491  N N   . ASP A 1 64  ? -3.965  1.990   19.151  1.00 91.62 64  A 1 
ATOM 492  C CA  . ASP A 1 64  ? -5.099  1.999   20.077  1.00 91.68 64  A 1 
ATOM 493  C C   . ASP A 1 64  ? -6.376  2.414   19.329  1.00 91.89 64  A 1 
ATOM 494  O O   . ASP A 1 64  ? -6.927  3.505   19.505  1.00 90.83 64  A 1 
ATOM 495  C CB  . ASP A 1 64  ? -4.777  2.884   21.293  1.00 91.07 64  A 1 
ATOM 496  C CG  . ASP A 1 64  ? -5.786  2.708   22.432  1.00 88.63 64  A 1 
ATOM 497  O OD1 . ASP A 1 64  ? -6.270  1.566   22.599  1.00 82.73 64  A 1 
ATOM 498  O OD2 . ASP A 1 64  ? -5.982  3.688   23.183  1.00 83.09 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? -6.774  1.569   18.386  1.00 92.14 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? -7.980  1.678   17.567  1.00 91.40 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? -8.386  0.283   17.072  1.00 92.16 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? -7.634  -0.679  17.247  1.00 89.69 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? -7.755  2.706   16.432  1.00 89.39 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? -6.542  2.475   15.512  1.00 89.05 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? -6.838  1.490   14.387  1.00 84.70 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? -6.146  3.793   14.845  1.00 86.40 65  A 1 
ATOM 507  N N   . ASP A 1 66  ? -9.545  0.158   16.449  1.00 92.97 66  A 1 
ATOM 508  C CA  . ASP A 1 66  ? -9.985  -1.118  15.889  1.00 93.22 66  A 1 
ATOM 509  C C   . ASP A 1 66  ? -9.034  -1.574  14.771  1.00 94.23 66  A 1 
ATOM 510  O O   . ASP A 1 66  ? -8.915  -0.937  13.718  1.00 93.20 66  A 1 
ATOM 511  C CB  . ASP A 1 66  ? -11.434 -1.025  15.379  1.00 91.80 66  A 1 
ATOM 512  C CG  . ASP A 1 66  ? -12.492 -0.933  16.483  1.00 86.13 66  A 1 
ATOM 513  O OD1 . ASP A 1 66  ? -12.253 -1.481  17.581  1.00 81.00 66  A 1 
ATOM 514  O OD2 . ASP A 1 66  ? -13.572 -0.364  16.193  1.00 80.40 66  A 1 
ATOM 515  N N   . MET A 1 67  ? -8.341  -2.692  14.991  1.00 91.30 67  A 1 
ATOM 516  C CA  . MET A 1 67  ? -7.394  -3.268  14.034  1.00 90.85 67  A 1 
ATOM 517  C C   . MET A 1 67  ? -7.869  -4.642  13.566  1.00 91.05 67  A 1 
ATOM 518  O O   . MET A 1 67  ? -8.220  -5.501  14.371  1.00 89.62 67  A 1 
ATOM 519  C CB  . MET A 1 67  ? -5.987  -3.363  14.641  1.00 90.65 67  A 1 
ATOM 520  C CG  . MET A 1 67  ? -5.345  -1.999  14.928  1.00 88.52 67  A 1 
ATOM 521  S SD  . MET A 1 67  ? -4.992  -0.926  13.500  1.00 89.67 67  A 1 
ATOM 522  C CE  . MET A 1 67  ? -3.767  -1.906  12.600  1.00 84.27 67  A 1 
ATOM 523  N N   . GLN A 1 68  ? -7.815  -4.878  12.265  1.00 89.97 68  A 1 
ATOM 524  C CA  . GLN A 1 68  ? -8.140  -6.158  11.643  1.00 89.06 68  A 1 
ATOM 525  C C   . GLN A 1 68  ? -6.925  -6.717  10.897  1.00 89.03 68  A 1 
ATOM 526  O O   . GLN A 1 68  ? -6.385  -6.088  9.988   1.00 87.03 68  A 1 
ATOM 527  C CB  . GLN A 1 68  ? -9.364  -5.965  10.725  1.00 88.16 68  A 1 
ATOM 528  C CG  . GLN A 1 68  ? -9.799  -7.246  9.998   1.00 83.56 68  A 1 
ATOM 529  C CD  . GLN A 1 68  ? -10.199 -8.370  10.948  1.00 82.18 68  A 1 
ATOM 530  O OE1 . GLN A 1 68  ? -11.148 -8.262  11.699  1.00 75.01 68  A 1 
ATOM 531  N NE2 . GLN A 1 68  ? -9.495  -9.482  10.948  1.00 71.93 68  A 1 
ATOM 532  N N   . GLU A 1 69  ? -6.534  -7.931  11.245  1.00 86.63 69  A 1 
ATOM 533  C CA  . GLU A 1 69  ? -5.547  -8.670  10.456  1.00 86.20 69  A 1 
ATOM 534  C C   . GLU A 1 69  ? -6.145  -9.158  9.127   1.00 87.18 69  A 1 
ATOM 535  O O   . GLU A 1 69  ? -7.317  -9.533  9.042   1.00 86.26 69  A 1 
ATOM 536  C CB  . GLU A 1 69  ? -4.971  -9.843  11.253  1.00 82.98 69  A 1 
ATOM 537  C CG  . GLU A 1 69  ? -4.126  -9.391  12.452  1.00 71.89 69  A 1 
ATOM 538  C CD  . GLU A 1 69  ? -3.521  -10.573 13.234  1.00 64.64 69  A 1 
ATOM 539  O OE1 . GLU A 1 69  ? -3.130  -10.359 14.399  1.00 59.13 69  A 1 
ATOM 540  O OE2 . GLU A 1 69  ? -3.433  -11.691 12.660  1.00 59.99 69  A 1 
ATOM 541  N N   . ALA A 1 70  ? -5.325  -9.192  8.076   1.00 86.24 70  A 1 
ATOM 542  C CA  . ALA A 1 70  ? -5.696  -9.738  6.776   1.00 85.21 70  A 1 
ATOM 543  C C   . ALA A 1 70  ? -4.703  -10.819 6.329   1.00 84.73 70  A 1 
ATOM 544  O O   . ALA A 1 70  ? -3.505  -10.761 6.607   1.00 82.79 70  A 1 
ATOM 545  C CB  . ALA A 1 70  ? -5.817  -8.595  5.757   1.00 85.65 70  A 1 
ATOM 546  N N   . ALA A 1 71  ? -5.197  -11.797 5.575   1.00 85.66 71  A 1 
ATOM 547  C CA  . ALA A 1 71  ? -4.321  -12.735 4.886   1.00 84.47 71  A 1 
ATOM 548  C C   . ALA A 1 71  ? -3.401  -11.989 3.903   1.00 84.55 71  A 1 
ATOM 549  O O   . ALA A 1 71  ? -3.723  -10.899 3.421   1.00 81.38 71  A 1 
ATOM 550  C CB  . ALA A 1 71  ? -5.168  -13.801 4.190   1.00 82.96 71  A 1 
ATOM 551  N N   . HIS A 1 72  ? -2.251  -12.587 3.586   1.00 77.30 72  A 1 
ATOM 552  C CA  . HIS A 1 72  ? -1.242  -11.947 2.746   1.00 77.37 72  A 1 
ATOM 553  C C   . HIS A 1 72  ? -1.809  -11.551 1.369   1.00 79.70 72  A 1 
ATOM 554  O O   . HIS A 1 72  ? -2.406  -12.371 0.677   1.00 73.99 72  A 1 
ATOM 555  C CB  . HIS A 1 72  ? -0.037  -12.889 2.628   1.00 73.45 72  A 1 
ATOM 556  C CG  . HIS A 1 72  ? 1.229   -12.189 2.189   1.00 71.29 72  A 1 
ATOM 557  N ND1 . HIS A 1 72  ? 1.577   -10.886 2.454   1.00 59.80 72  A 1 
ATOM 558  C CD2 . HIS A 1 72  ? 2.280   -12.755 1.514   1.00 56.83 72  A 1 
ATOM 559  C CE1 . HIS A 1 72  ? 2.804   -10.673 1.943   1.00 61.10 72  A 1 
ATOM 560  N NE2 . HIS A 1 72  ? 3.269   -11.785 1.374   1.00 61.78 72  A 1 
ATOM 561  N N   . GLY A 1 73  ? -1.654  -10.285 0.996   1.00 78.63 73  A 1 
ATOM 562  C CA  . GLY A 1 73  ? -2.195  -9.707  -0.235  1.00 77.82 73  A 1 
ATOM 563  C C   . GLY A 1 73  ? -3.686  -9.359  -0.214  1.00 82.28 73  A 1 
ATOM 564  O O   . GLY A 1 73  ? -4.207  -8.872  -1.217  1.00 79.79 73  A 1 
ATOM 565  N N   . ARG A 1 74  ? -4.394  -9.596  0.901   1.00 86.31 74  A 1 
ATOM 566  C CA  . ARG A 1 74  ? -5.855  -9.429  0.992   1.00 88.58 74  A 1 
ATOM 567  C C   . ARG A 1 74  ? -6.304  -8.154  1.708   1.00 92.68 74  A 1 
ATOM 568  O O   . ARG A 1 74  ? -7.510  -7.923  1.800   1.00 91.42 74  A 1 
ATOM 569  C CB  . ARG A 1 74  ? -6.483  -10.681 1.623   1.00 86.85 74  A 1 
ATOM 570  C CG  . ARG A 1 74  ? -6.174  -11.987 0.867   1.00 82.89 74  A 1 
ATOM 571  C CD  . ARG A 1 74  ? -6.741  -12.007 -0.561  1.00 78.25 74  A 1 
ATOM 572  N NE  . ARG A 1 74  ? -8.217  -11.991 -0.538  1.00 75.08 74  A 1 
ATOM 573  C CZ  . ARG A 1 74  ? -9.012  -11.780 -1.568  1.00 73.48 74  A 1 
ATOM 574  N NH1 . ARG A 1 74  ? -8.554  -11.606 -2.761  1.00 63.22 74  A 1 
ATOM 575  N NH2 . ARG A 1 74  ? -10.295 -11.733 -1.406  1.00 64.09 74  A 1 
ATOM 576  N N   . ALA A 1 75  ? -5.376  -7.334  2.204   1.00 87.12 75  A 1 
ATOM 577  C CA  . ALA A 1 75  ? -5.722  -6.123  2.950   1.00 86.89 75  A 1 
ATOM 578  C C   . ALA A 1 75  ? -6.687  -5.181  2.199   1.00 89.42 75  A 1 
ATOM 579  O O   . ALA A 1 75  ? -7.663  -4.748  2.818   1.00 90.81 75  A 1 
ATOM 580  C CB  . ALA A 1 75  ? -4.444  -5.409  3.401   1.00 86.78 75  A 1 
ATOM 581  N N   . PRO A 1 76  ? -6.535  -4.906  0.878   1.00 91.97 76  A 1 
ATOM 582  C CA  . PRO A 1 76  ? -7.486  -4.064  0.153   1.00 90.94 76  A 1 
ATOM 583  C C   . PRO A 1 76  ? -8.906  -4.643  0.088   1.00 92.25 76  A 1 
ATOM 584  O O   . PRO A 1 76  ? -9.881  -3.897  0.167   1.00 92.41 76  A 1 
ATOM 585  C CB  . PRO A 1 76  ? -6.893  -3.886  -1.246  1.00 90.56 76  A 1 
ATOM 586  C CG  . PRO A 1 76  ? -5.399  -4.120  -1.042  1.00 90.40 76  A 1 
ATOM 587  C CD  . PRO A 1 76  ? -5.387  -5.199  0.032   1.00 92.27 76  A 1 
ATOM 588  N N   . ALA A 1 77  ? -9.050  -5.975  -0.037  1.00 92.37 77  A 1 
ATOM 589  C CA  . ALA A 1 77  ? -10.353 -6.636  -0.047  1.00 91.30 77  A 1 
ATOM 590  C C   . ALA A 1 77  ? -11.025 -6.597  1.333   1.00 92.36 77  A 1 
ATOM 591  O O   . ALA A 1 77  ? -12.202 -6.254  1.432   1.00 92.56 77  A 1 
ATOM 592  C CB  . ALA A 1 77  ? -10.183 -8.075  -0.540  1.00 90.24 77  A 1 
ATOM 593  N N   . VAL A 1 78  ? -10.268 -6.881  2.408   1.00 92.23 78  A 1 
ATOM 594  C CA  . VAL A 1 78  ? -10.756 -6.780  3.794   1.00 92.26 78  A 1 
ATOM 595  C C   . VAL A 1 78  ? -11.178 -5.344  4.112   1.00 93.23 78  A 1 
ATOM 596  O O   . VAL A 1 78  ? -12.298 -5.128  4.570   1.00 93.55 78  A 1 
ATOM 597  C CB  . VAL A 1 78  ? -9.696  -7.295  4.787   1.00 92.39 78  A 1 
ATOM 598  C CG1 . VAL A 1 78  ? -10.114 -7.068  6.246   1.00 89.38 78  A 1 
ATOM 599  C CG2 . VAL A 1 78  ? -9.476  -8.804  4.602   1.00 88.96 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? -10.341 -4.357  3.789   1.00 93.52 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? -10.654 -2.942  3.982   1.00 92.92 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? -11.907 -2.511  3.206   1.00 93.07 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? -12.756 -1.796  3.738   1.00 93.24 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? -9.435  -2.118  3.562   1.00 93.76 79  A 1 
ATOM 605  N N   . THR A 1 80  ? -12.068 -2.991  1.972   1.00 93.82 80  A 1 
ATOM 606  C CA  . THR A 1 80  ? -13.283 -2.764  1.173   1.00 92.26 80  A 1 
ATOM 607  C C   . THR A 1 80  ? -14.519 -3.349  1.861   1.00 92.11 80  A 1 
ATOM 608  O O   . THR A 1 80  ? -15.548 -2.680  1.937   1.00 91.79 80  A 1 
ATOM 609  C CB  . THR A 1 80  ? -13.144 -3.380  -0.225  1.00 92.05 80  A 1 
ATOM 610  O OG1 . THR A 1 80  ? -12.100 -2.769  -0.942  1.00 87.69 80  A 1 
ATOM 611  C CG2 . THR A 1 80  ? -14.410 -3.229  -1.068  1.00 87.17 80  A 1 
ATOM 612  N N   . GLY A 1 81  ? -14.434 -4.582  2.376   1.00 93.78 81  A 1 
ATOM 613  C CA  . GLY A 1 81  ? -15.522 -5.224  3.118   1.00 92.67 81  A 1 
ATOM 614  C C   . GLY A 1 81  ? -15.931 -4.415  4.349   1.00 93.17 81  A 1 
ATOM 615  O O   . GLY A 1 81  ? -17.097 -4.044  4.470   1.00 92.57 81  A 1 
ATOM 616  N N   . ILE A 1 82  ? -14.954 -4.057  5.193   1.00 93.76 82  A 1 
ATOM 617  C CA  . ILE A 1 82  ? -15.153 -3.217  6.385   1.00 93.09 82  A 1 
ATOM 618  C C   . ILE A 1 82  ? -15.819 -1.893  6.002   1.00 92.55 82  A 1 
ATOM 619  O O   . ILE A 1 82  ? -16.837 -1.513  6.580   1.00 91.17 82  A 1 
ATOM 620  C CB  . ILE A 1 82  ? -13.800 -2.992  7.104   1.00 93.52 82  A 1 
ATOM 621  C CG1 . ILE A 1 82  ? -13.307 -4.318  7.730   1.00 92.69 82  A 1 
ATOM 622  C CG2 . ILE A 1 82  ? -13.903 -1.908  8.192   1.00 92.37 82  A 1 
ATOM 623  C CD1 . ILE A 1 82  ? -11.858 -4.263  8.229   1.00 90.10 82  A 1 
ATOM 624  N N   . ARG A 1 83  ? -15.288 -1.212  4.986   1.00 93.58 83  A 1 
ATOM 625  C CA  . ARG A 1 83  ? -15.804 0.088   4.539   1.00 91.84 83  A 1 
ATOM 626  C C   . ARG A 1 83  ? -17.268 0.037   4.096   1.00 91.57 83  A 1 
ATOM 627  O O   . ARG A 1 83  ? -17.974 1.035   4.255   1.00 88.89 83  A 1 
ATOM 628  C CB  . ARG A 1 83  ? -14.891 0.616   3.412   1.00 90.73 83  A 1 
ATOM 629  C CG  . ARG A 1 83  ? -15.288 2.008   2.893   1.00 84.71 83  A 1 
ATOM 630  C CD  . ARG A 1 83  ? -15.136 3.063   3.986   1.00 82.97 83  A 1 
ATOM 631  N NE  . ARG A 1 83  ? -15.752 4.340   3.596   1.00 78.71 83  A 1 
ATOM 632  C CZ  . ARG A 1 83  ? -17.004 4.685   3.830   1.00 73.13 83  A 1 
ATOM 633  N NH1 . ARG A 1 83  ? -17.878 3.878   4.361   1.00 65.86 83  A 1 
ATOM 634  N NH2 . ARG A 1 83  ? -17.400 5.880   3.541   1.00 65.52 83  A 1 
ATOM 635  N N   . ARG A 1 84  ? -17.710 -1.080  3.513   1.00 92.33 84  A 1 
ATOM 636  C CA  . ARG A 1 84  ? -19.071 -1.250  2.979   1.00 91.00 84  A 1 
ATOM 637  C C   . ARG A 1 84  ? -20.102 -1.641  4.040   1.00 92.17 84  A 1 
ATOM 638  O O   . ARG A 1 84  ? -21.268 -1.321  3.856   1.00 90.49 84  A 1 
ATOM 639  C CB  . ARG A 1 84  ? -19.052 -2.272  1.842   1.00 89.51 84  A 1 
ATOM 640  C CG  . ARG A 1 84  ? -18.377 -1.714  0.581   1.00 85.94 84  A 1 
ATOM 641  C CD  . ARG A 1 84  ? -18.304 -2.806  -0.484  1.00 81.05 84  A 1 
ATOM 642  N NE  . ARG A 1 84  ? -17.622 -2.350  -1.710  1.00 78.56 84  A 1 
ATOM 643  C CZ  . ARG A 1 84  ? -17.569 -2.995  -2.860  1.00 74.99 84  A 1 
ATOM 644  N NH1 . ARG A 1 84  ? -18.165 -4.142  -3.033  1.00 67.20 84  A 1 
ATOM 645  N NH2 . ARG A 1 84  ? -16.904 -2.492  -3.856  1.00 69.33 84  A 1 
ATOM 646  N N   . VAL A 1 85  ? -19.689 -2.321  5.116   1.00 93.58 85  A 1 
ATOM 647  C CA  . VAL A 1 85  ? -20.605 -2.757  6.188   1.00 93.10 85  A 1 
ATOM 648  C C   . VAL A 1 85  ? -20.724 -1.738  7.322   1.00 93.41 85  A 1 
ATOM 649  O O   . VAL A 1 85  ? -21.678 -1.802  8.091   1.00 91.92 85  A 1 
ATOM 650  C CB  . VAL A 1 85  ? -20.241 -4.150  6.736   1.00 92.54 85  A 1 
ATOM 651  C CG1 . VAL A 1 85  ? -20.249 -5.206  5.619   1.00 85.37 85  A 1 
ATOM 652  C CG2 . VAL A 1 85  ? -18.891 -4.182  7.462   1.00 84.33 85  A 1 
ATOM 653  N N   . LEU A 1 86  ? -19.777 -0.804  7.431   1.00 91.67 86  A 1 
ATOM 654  C CA  . LEU A 1 86  ? -19.780 0.242   8.450   1.00 90.93 86  A 1 
ATOM 655  C C   . LEU A 1 86  ? -20.439 1.544   7.957   1.00 92.07 86  A 1 
ATOM 656  O O   . LEU A 1 86  ? -20.522 1.787   6.749   1.00 91.33 86  A 1 
ATOM 657  C CB  . LEU A 1 86  ? -18.344 0.475   8.945   1.00 89.79 86  A 1 
ATOM 658  C CG  . LEU A 1 86  ? -17.751 -0.694  9.752   1.00 86.45 86  A 1 
ATOM 659  C CD1 . LEU A 1 86  ? -16.351 -0.300  10.211  1.00 81.43 86  A 1 
ATOM 660  C CD2 . LEU A 1 86  ? -18.564 -1.043  11.000  1.00 81.40 86  A 1 
ATOM 661  N N   . PRO A 1 87  ? -20.879 2.413   8.901   1.00 91.56 87  A 1 
ATOM 662  C CA  . PRO A 1 87  ? -21.412 3.731   8.567   1.00 91.33 87  A 1 
ATOM 663  C C   . PRO A 1 87  ? -20.465 4.553   7.669   1.00 91.75 87  A 1 
ATOM 664  O O   . PRO A 1 87  ? -19.243 4.436   7.771   1.00 90.37 87  A 1 
ATOM 665  C CB  . PRO A 1 87  ? -21.669 4.425   9.907   1.00 89.62 87  A 1 
ATOM 666  C CG  . PRO A 1 87  ? -21.930 3.268   10.861  1.00 88.43 87  A 1 
ATOM 667  C CD  . PRO A 1 87  ? -20.976 2.193   10.344  1.00 90.41 87  A 1 
ATOM 668  N N   . PRO A 1 88  ? -21.000 5.415   6.794   1.00 91.31 88  A 1 
ATOM 669  C CA  . PRO A 1 88  ? -20.201 6.123   5.790   1.00 90.32 88  A 1 
ATOM 670  C C   . PRO A 1 88  ? -19.221 7.151   6.369   1.00 91.47 88  A 1 
ATOM 671  O O   . PRO A 1 88  ? -18.325 7.579   5.647   1.00 89.57 88  A 1 
ATOM 672  C CB  . PRO A 1 88  ? -21.224 6.779   4.854   1.00 88.43 88  A 1 
ATOM 673  C CG  . PRO A 1 88  ? -22.451 6.965   5.745   1.00 85.80 88  A 1 
ATOM 674  C CD  . PRO A 1 88  ? -22.403 5.724   6.633   1.00 88.82 88  A 1 
ATOM 675  N N   . ASP A 1 89  ? -19.348 7.527   7.644   1.00 91.78 89  A 1 
ATOM 676  C CA  . ASP A 1 89  ? -18.452 8.454   8.340   1.00 91.92 89  A 1 
ATOM 677  C C   . ASP A 1 89  ? -17.209 7.776   8.949   1.00 92.90 89  A 1 
ATOM 678  O O   . ASP A 1 89  ? -16.368 8.464   9.534   1.00 91.13 89  A 1 
ATOM 679  C CB  . ASP A 1 89  ? -19.246 9.234   9.403   1.00 90.35 89  A 1 
ATOM 680  C CG  . ASP A 1 89  ? -19.591 8.407   10.644  1.00 89.03 89  A 1 
ATOM 681  O OD1 . ASP A 1 89  ? -19.959 7.221   10.474  1.00 85.75 89  A 1 
ATOM 682  O OD2 . ASP A 1 89  ? -19.473 8.974   11.760  1.00 86.11 89  A 1 
ATOM 683  N N   . ARG A 1 90  ? -17.080 6.438   8.827   1.00 94.48 90  A 1 
ATOM 684  C CA  . ARG A 1 90  ? -15.905 5.696   9.292   1.00 94.39 90  A 1 
ATOM 685  C C   . ARG A 1 90  ? -14.722 5.881   8.346   1.00 95.34 90  A 1 
ATOM 686  O O   . ARG A 1 90  ? -14.880 5.930   7.122   1.00 93.86 90  A 1 
ATOM 687  C CB  . ARG A 1 90  ? -16.229 4.206   9.482   1.00 93.14 90  A 1 
ATOM 688  C CG  . ARG A 1 90  ? -17.315 3.932   10.534  1.00 89.52 90  A 1 
ATOM 689  C CD  . ARG A 1 90  ? -16.905 4.387   11.939  1.00 86.25 90  A 1 
ATOM 690  N NE  . ARG A 1 90  ? -17.894 3.989   12.953  1.00 82.71 90  A 1 
ATOM 691  C CZ  . ARG A 1 90  ? -17.662 3.865   14.251  1.00 77.17 90  A 1 
ATOM 692  N NH1 . ARG A 1 90  ? -16.507 4.137   14.785  1.00 70.13 90  A 1 
ATOM 693  N NH2 . ARG A 1 90  ? -18.602 3.459   15.053  1.00 70.15 90  A 1 
ATOM 694  N N   . TYR A 1 91  ? -13.534 5.920   8.943   1.00 95.04 91  A 1 
ATOM 695  C CA  . TYR A 1 91  ? -12.255 5.909   8.249   1.00 95.74 91  A 1 
ATOM 696  C C   . TYR A 1 91  ? -11.710 4.487   8.223   1.00 96.34 91  A 1 
ATOM 697  O O   . TYR A 1 91  ? -11.753 3.778   9.225   1.00 95.52 91  A 1 
ATOM 698  C CB  . TYR A 1 91  ? -11.281 6.873   8.928   1.00 95.70 91  A 1 
ATOM 699  C CG  . TYR A 1 91  ? -11.633 8.330   8.717   1.00 95.96 91  A 1 
ATOM 700  C CD1 . TYR A 1 91  ? -10.996 9.065   7.696   1.00 93.58 91  A 1 
ATOM 701  C CD2 . TYR A 1 91  ? -12.606 8.950   9.527   1.00 94.44 91  A 1 
ATOM 702  C CE1 . TYR A 1 91  ? -11.330 10.414  7.485   1.00 93.21 91  A 1 
ATOM 703  C CE2 . TYR A 1 91  ? -12.951 10.297  9.311   1.00 93.74 91  A 1 
ATOM 704  C CZ  . TYR A 1 91  ? -12.312 11.031  8.290   1.00 94.54 91  A 1 
ATOM 705  O OH  . TYR A 1 91  ? -12.644 12.332  8.081   1.00 93.23 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? -11.183 4.068   7.086   1.00 95.14 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? -10.542 2.758   6.935   1.00 95.70 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? -9.193  2.948   6.267   1.00 96.24 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? -9.113  3.543   5.191   1.00 95.99 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? -11.422 1.766   6.152   1.00 95.19 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? -10.776 0.375   6.126   1.00 90.80 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? -12.817 1.614   6.778   1.00 91.12 92  A 1 
ATOM 713  N N   . PHE A 1 93  ? -8.131  2.436   6.874   1.00 93.88 93  A 1 
ATOM 714  C CA  . PHE A 1 93  ? -6.816  2.455   6.241   1.00 94.19 93  A 1 
ATOM 715  C C   . PHE A 1 93  ? -6.181  1.067   6.202   1.00 94.89 93  A 1 
ATOM 716  O O   . PHE A 1 93  ? -6.437  0.224   7.054   1.00 94.80 93  A 1 
ATOM 717  C CB  . PHE A 1 93  ? -5.900  3.502   6.896   1.00 94.40 93  A 1 
ATOM 718  C CG  . PHE A 1 93  ? -5.308  3.095   8.230   1.00 94.90 93  A 1 
ATOM 719  C CD1 . PHE A 1 93  ? -6.055  3.245   9.413   1.00 92.55 93  A 1 
ATOM 720  C CD2 . PHE A 1 93  ? -4.003  2.570   8.295   1.00 93.35 93  A 1 
ATOM 721  C CE1 . PHE A 1 93  ? -5.504  2.873   10.647  1.00 92.21 93  A 1 
ATOM 722  C CE2 . PHE A 1 93  ? -3.450  2.199   9.531   1.00 91.86 93  A 1 
ATOM 723  C CZ  . PHE A 1 93  ? -4.201  2.351   10.714  1.00 92.86 93  A 1 
ATOM 724  N N   . THR A 1 94  ? -5.324  0.846   5.219   1.00 94.03 94  A 1 
ATOM 725  C CA  . THR A 1 94  ? -4.444  -0.324  5.181   1.00 93.90 94  A 1 
ATOM 726  C C   . THR A 1 94  ? -3.005  0.095   5.445   1.00 94.28 94  A 1 
ATOM 727  O O   . THR A 1 94  ? -2.573  1.169   5.024   1.00 94.63 94  A 1 
ATOM 728  C CB  . THR A 1 94  ? -4.548  -1.127  3.875   1.00 94.42 94  A 1 
ATOM 729  O OG1 . THR A 1 94  ? -3.987  -0.414  2.803   1.00 91.17 94  A 1 
ATOM 730  C CG2 . THR A 1 94  ? -5.979  -1.464  3.488   1.00 91.38 94  A 1 
ATOM 731  N N   . TYR A 1 95  ? -2.240  -0.768  6.110   1.00 92.89 95  A 1 
ATOM 732  C CA  . TYR A 1 95  ? -0.808  -0.591  6.342   1.00 92.36 95  A 1 
ATOM 733  C C   . TYR A 1 95  ? -0.053  -1.792  5.759   1.00 91.79 95  A 1 
ATOM 734  O O   . TYR A 1 95  ? -0.050  -2.869  6.344   1.00 88.70 95  A 1 
ATOM 735  C CB  . TYR A 1 95  ? -0.570  -0.384  7.843   1.00 92.31 95  A 1 
ATOM 736  C CG  . TYR A 1 95  ? 0.858   -0.011  8.172   1.00 92.07 95  A 1 
ATOM 737  C CD1 . TYR A 1 95  ? 1.830   -1.011  8.347   1.00 87.79 95  A 1 
ATOM 738  C CD2 . TYR A 1 95  ? 1.218   1.342   8.288   1.00 89.34 95  A 1 
ATOM 739  C CE1 . TYR A 1 95  ? 3.159   -0.661  8.632   1.00 88.42 95  A 1 
ATOM 740  C CE2 . TYR A 1 95  ? 2.547   1.699   8.576   1.00 88.70 95  A 1 
ATOM 741  C CZ  . TYR A 1 95  ? 3.520   0.696   8.747   1.00 92.12 95  A 1 
ATOM 742  O OH  . TYR A 1 95  ? 4.809   1.032   9.023   1.00 91.51 95  A 1 
ATOM 743  N N   . GLN A 1 96  ? 0.548   -1.635  4.577   1.00 90.79 96  A 1 
ATOM 744  C CA  . GLN A 1 96  ? 1.039   -2.739  3.744   1.00 90.41 96  A 1 
ATOM 745  C C   . GLN A 1 96  ? 2.520   -2.566  3.381   1.00 90.63 96  A 1 
ATOM 746  O O   . GLN A 1 96  ? 2.972   -1.455  3.134   1.00 88.73 96  A 1 
ATOM 747  C CB  . GLN A 1 96  ? 0.182   -2.846  2.471   1.00 90.28 96  A 1 
ATOM 748  C CG  . GLN A 1 96  ? -1.313  -3.056  2.750   1.00 88.89 96  A 1 
ATOM 749  C CD  . GLN A 1 96  ? -2.121  -3.190  1.464   1.00 90.38 96  A 1 
ATOM 750  O OE1 . GLN A 1 96  ? -2.835  -2.292  1.046   1.00 82.05 96  A 1 
ATOM 751  N NE2 . GLN A 1 96  ? -2.033  -4.309  0.778   1.00 80.47 96  A 1 
ATOM 752  N N   . GLY A 1 97  ? 3.272   -3.663  3.326   1.00 81.81 97  A 1 
ATOM 753  C CA  . GLY A 1 97  ? 4.662   -3.683  2.857   1.00 78.75 97  A 1 
ATOM 754  C C   . GLY A 1 97  ? 4.811   -4.190  1.415   1.00 79.96 97  A 1 
ATOM 755  O O   . GLY A 1 97  ? 3.834   -4.595  0.780   1.00 77.67 97  A 1 
ATOM 756  N N   . ASP A 1 98  ? 6.061   -4.248  0.906   1.00 84.61 98  A 1 
ATOM 757  C CA  . ASP A 1 98  ? 6.375   -4.642  -0.477  1.00 82.95 98  A 1 
ATOM 758  C C   . ASP A 1 98  ? 5.844   -6.030  -0.858  1.00 83.40 98  A 1 
ATOM 759  O O   . ASP A 1 98  ? 5.257   -6.211  -1.921  1.00 77.29 98  A 1 
ATOM 760  C CB  . ASP A 1 98  ? 7.895   -4.645  -0.686  1.00 80.94 98  A 1 
ATOM 761  C CG  . ASP A 1 98  ? 8.513   -3.272  -0.464  1.00 81.14 98  A 1 
ATOM 762  O OD1 . ASP A 1 98  ? 8.612   -2.507  -1.443  1.00 73.01 98  A 1 
ATOM 763  O OD2 . ASP A 1 98  ? 8.885   -2.987  0.695   1.00 75.93 98  A 1 
ATOM 764  N N   . GLY A 1 99  ? 6.037   -7.018  0.020   1.00 75.70 99  A 1 
ATOM 765  C CA  . GLY A 1 99  ? 5.593   -8.395  -0.224  1.00 68.50 99  A 1 
ATOM 766  C C   . GLY A 1 99  ? 4.078   -8.522  -0.298  1.00 73.59 99  A 1 
ATOM 767  O O   . GLY A 1 99  ? 3.562   -9.321  -1.081  1.00 70.15 99  A 1 
ATOM 768  N N   . ASP A 1 100 ? 3.364   -7.724  0.479   1.00 79.10 100 A 1 
ATOM 769  C CA  . ASP A 1 100 ? 1.910   -7.738  0.485   1.00 79.33 100 A 1 
ATOM 770  C C   . ASP A 1 100 ? 1.338   -6.974  -0.715  1.00 81.37 100 A 1 
ATOM 771  O O   . ASP A 1 100 ? 0.607   -7.542  -1.525  1.00 76.19 100 A 1 
ATOM 772  C CB  . ASP A 1 100 ? 1.397   -7.171  1.815   1.00 76.68 100 A 1 
ATOM 773  C CG  . ASP A 1 100 ? -0.110  -7.393  1.896   1.00 73.47 100 A 1 
ATOM 774  O OD1 . ASP A 1 100 ? -0.864  -6.474  1.520   1.00 67.62 100 A 1 
ATOM 775  O OD2 . ASP A 1 100 ? -0.505  -8.526  2.265   1.00 67.80 100 A 1 
ATOM 776  N N   . LEU A 1 101 ? 1.734   -5.709  -0.871  1.00 77.72 101 A 1 
ATOM 777  C CA  . LEU A 1 101 ? 1.106   -4.808  -1.832  1.00 77.15 101 A 1 
ATOM 778  C C   . LEU A 1 101 ? 1.691   -4.931  -3.245  1.00 78.59 101 A 1 
ATOM 779  O O   . LEU A 1 101 ? 0.941   -4.986  -4.217  1.00 73.96 101 A 1 
ATOM 780  C CB  . LEU A 1 101 ? 1.187   -3.387  -1.263  1.00 74.07 101 A 1 
ATOM 781  C CG  . LEU A 1 101 ? 0.381   -2.347  -2.064  1.00 73.98 101 A 1 
ATOM 782  C CD1 . LEU A 1 101 ? -0.086  -1.236  -1.130  1.00 70.74 101 A 1 
ATOM 783  C CD2 . LEU A 1 101 ? 1.206   -1.695  -3.174  1.00 72.27 101 A 1 
ATOM 784  N N   . ALA A 1 102 ? 3.024   -4.943  -3.375  1.00 79.84 102 A 1 
ATOM 785  C CA  . ALA A 1 102 ? 3.682   -4.895  -4.684  1.00 76.98 102 A 1 
ATOM 786  C C   . ALA A 1 102 ? 3.857   -6.277  -5.339  1.00 78.88 102 A 1 
ATOM 787  O O   . ALA A 1 102 ? 4.279   -6.347  -6.497  1.00 78.54 102 A 1 
ATOM 788  C CB  . ALA A 1 102 ? 5.012   -4.132  -4.554  1.00 78.33 102 A 1 
ATOM 789  N N   . SER A 1 103 ? 3.546   -7.376  -4.630  1.00 81.69 103 A 1 
ATOM 790  C CA  . SER A 1 103 ? 3.616   -8.739  -5.173  1.00 78.17 103 A 1 
ATOM 791  C C   . SER A 1 103 ? 2.254   -9.429  -5.144  1.00 80.41 103 A 1 
ATOM 792  O O   . SER A 1 103 ? 1.431   -9.175  -6.035  1.00 79.57 103 A 1 
ATOM 793  C CB  . SER A 1 103 ? 4.763   -9.543  -4.536  1.00 75.71 103 A 1 
ATOM 794  O OG  . SER A 1 103 ? 4.512   -9.882  -3.192  1.00 69.90 103 A 1 
ATOM 795  N N   . ILE A 1 104 ? 1.981   -10.255 -4.144  1.00 81.98 104 A 1 
ATOM 796  C CA  . ILE A 1 104 ? 0.766   -11.086 -4.080  1.00 83.11 104 A 1 
ATOM 797  C C   . ILE A 1 104 ? -0.535  -10.263 -4.060  1.00 84.26 104 A 1 
ATOM 798  O O   . ILE A 1 104 ? -1.544  -10.692 -4.616  1.00 82.21 104 A 1 
ATOM 799  C CB  . ILE A 1 104 ? 0.863   -12.061 -2.881  1.00 81.68 104 A 1 
ATOM 800  C CG1 . ILE A 1 104 ? -0.244  -13.136 -2.945  1.00 77.61 104 A 1 
ATOM 801  C CG2 . ILE A 1 104 ? 0.850   -11.318 -1.537  1.00 75.67 104 A 1 
ATOM 802  C CD1 . ILE A 1 104 ? -0.055  -14.288 -1.950  1.00 71.53 104 A 1 
ATOM 803  N N   . GLY A 1 105 ? -0.514  -9.082  -3.462  1.00 78.93 105 A 1 
ATOM 804  C CA  . GLY A 1 105 ? -1.659  -8.170  -3.386  1.00 77.03 105 A 1 
ATOM 805  C C   . GLY A 1 105 ? -1.764  -7.171  -4.538  1.00 81.16 105 A 1 
ATOM 806  O O   . GLY A 1 105 ? -2.616  -6.286  -4.487  1.00 80.99 105 A 1 
ATOM 807  N N   . MET A 1 106 ? -0.933  -7.287  -5.584  1.00 89.79 106 A 1 
ATOM 808  C CA  . MET A 1 106 ? -0.934  -6.333  -6.708  1.00 90.26 106 A 1 
ATOM 809  C C   . MET A 1 106 ? -2.315  -6.227  -7.376  1.00 91.67 106 A 1 
ATOM 810  O O   . MET A 1 106 ? -2.802  -5.125  -7.616  1.00 91.39 106 A 1 
ATOM 811  C CB  . MET A 1 106 ? 0.136   -6.743  -7.735  1.00 89.33 106 A 1 
ATOM 812  C CG  . MET A 1 106 ? 0.208   -5.780  -8.931  1.00 83.87 106 A 1 
ATOM 813  S SD  . MET A 1 106 ? 0.608   -4.055  -8.529  1.00 79.87 106 A 1 
ATOM 814  C CE  . MET A 1 106 ? 2.361   -4.227  -8.121  1.00 69.92 106 A 1 
ATOM 815  N N   . ALA A 1 107 ? -2.972  -7.357  -7.639  1.00 91.16 107 A 1 
ATOM 816  C CA  . ALA A 1 107 ? -4.316  -7.347  -8.217  1.00 90.83 107 A 1 
ATOM 817  C C   . ALA A 1 107 ? -5.332  -6.669  -7.281  1.00 91.69 107 A 1 
ATOM 818  O O   . ALA A 1 107 ? -6.126  -5.842  -7.726  1.00 90.69 107 A 1 
ATOM 819  C CB  . ALA A 1 107 ? -4.717  -8.791  -8.551  1.00 89.96 107 A 1 
ATOM 820  N N   . GLU A 1 108 ? -5.263  -6.961  -5.976  1.00 91.29 108 A 1 
ATOM 821  C CA  . GLU A 1 108 ? -6.163  -6.386  -4.971  1.00 91.56 108 A 1 
ATOM 822  C C   . GLU A 1 108 ? -6.049  -4.862  -4.898  1.00 93.50 108 A 1 
ATOM 823  O O   . GLU A 1 108 ? -7.065  -4.161  -4.934  1.00 92.08 108 A 1 
ATOM 824  C CB  . GLU A 1 108 ? -5.850  -6.995  -3.593  1.00 89.92 108 A 1 
ATOM 825  C CG  . GLU A 1 108 ? -6.303  -8.451  -3.460  1.00 83.74 108 A 1 
ATOM 826  C CD  . GLU A 1 108 ? -7.829  -8.583  -3.441  1.00 82.43 108 A 1 
ATOM 827  O OE1 . GLU A 1 108 ? -8.344  -9.601  -3.952  1.00 72.46 108 A 1 
ATOM 828  O OE2 . GLU A 1 108 ? -8.497  -7.707  -2.845  1.00 75.04 108 A 1 
ATOM 829  N N   . ILE A 1 109 ? -4.811  -4.334  -4.843  1.00 92.04 109 A 1 
ATOM 830  C CA  . ILE A 1 109 ? -4.602  -2.886  -4.755  1.00 92.61 109 A 1 
ATOM 831  C C   . ILE A 1 109 ? -5.005  -2.168  -6.043  1.00 92.91 109 A 1 
ATOM 832  O O   . ILE A 1 109 ? -5.655  -1.125  -5.979  1.00 93.56 109 A 1 
ATOM 833  C CB  . ILE A 1 109 ? -3.166  -2.549  -4.302  1.00 93.01 109 A 1 
ATOM 834  C CG1 . ILE A 1 109 ? -3.017  -1.074  -3.886  1.00 88.85 109 A 1 
ATOM 835  C CG2 . ILE A 1 109 ? -2.101  -2.865  -5.362  1.00 90.41 109 A 1 
ATOM 836  C CD1 . ILE A 1 109 ? -3.893  -0.704  -2.690  1.00 86.23 109 A 1 
ATOM 837  N N   . VAL A 1 110 ? -4.708  -2.746  -7.211  1.00 94.08 110 A 1 
ATOM 838  C CA  . VAL A 1 110 ? -5.122  -2.192  -8.509  1.00 93.34 110 A 1 
ATOM 839  C C   . VAL A 1 110 ? -6.647  -2.160  -8.613  1.00 93.43 110 A 1 
ATOM 840  O O   . VAL A 1 110 ? -7.219  -1.139  -8.985  1.00 93.21 110 A 1 
ATOM 841  C CB  . VAL A 1 110 ? -4.489  -2.985  -9.673  1.00 93.34 110 A 1 
ATOM 842  C CG1 . VAL A 1 110 ? -5.088  -2.626  -11.042 1.00 90.55 110 A 1 
ATOM 843  C CG2 . VAL A 1 110 ? -2.981  -2.703  -9.758  1.00 90.04 110 A 1 
ATOM 844  N N   . HIS A 1 111 ? -7.329  -3.244  -8.224  1.00 94.87 111 A 1 
ATOM 845  C CA  . HIS A 1 111 ? -8.791  -3.288  -8.251  1.00 94.31 111 A 1 
ATOM 846  C C   . HIS A 1 111 ? -9.427  -2.309  -7.255  1.00 94.63 111 A 1 
ATOM 847  O O   . HIS A 1 111 ? -10.392 -1.637  -7.611  1.00 93.44 111 A 1 
ATOM 848  C CB  . HIS A 1 111 ? -9.281  -4.723  -8.002  1.00 93.34 111 A 1 
ATOM 849  C CG  . HIS A 1 111 ? -9.281  -5.583  -9.245  1.00 87.50 111 A 1 
ATOM 850  N ND1 . HIS A 1 111 ? -10.209 -5.519  -10.263 1.00 74.79 111 A 1 
ATOM 851  C CD2 . HIS A 1 111 ? -8.400  -6.574  -9.575  1.00 75.74 111 A 1 
ATOM 852  C CE1 . HIS A 1 111 ? -9.891  -6.442  -11.181 1.00 74.43 111 A 1 
ATOM 853  N NE2 . HIS A 1 111 ? -8.795  -7.111  -10.802 1.00 75.58 111 A 1 
ATOM 854  N N   . ALA A 1 112 ? -8.903  -2.207  -6.023  1.00 93.55 112 A 1 
ATOM 855  C CA  . ALA A 1 112 ? -9.408  -1.250  -5.036  1.00 93.18 112 A 1 
ATOM 856  C C   . ALA A 1 112 ? -9.219  0.204   -5.505  1.00 93.30 112 A 1 
ATOM 857  O O   . ALA A 1 112 ? -10.161 1.003   -5.453  1.00 92.89 112 A 1 
ATOM 858  C CB  . ALA A 1 112 ? -8.714  -1.516  -3.695  1.00 93.94 112 A 1 
ATOM 859  N N   . ALA A 1 113 ? -8.034  0.509   -6.036  1.00 93.37 113 A 1 
ATOM 860  C CA  . ALA A 1 113 ? -7.726  1.818   -6.598  1.00 92.30 113 A 1 
ATOM 861  C C   . ALA A 1 113 ? -8.640  2.157   -7.786  1.00 92.00 113 A 1 
ATOM 862  O O   . ALA A 1 113 ? -9.250  3.226   -7.807  1.00 91.51 113 A 1 
ATOM 863  C CB  . ALA A 1 113 ? -6.242  1.834   -6.989  1.00 93.45 113 A 1 
ATOM 864  N N   . ASN A 1 114 ? -8.797  1.226   -8.729  1.00 94.53 114 A 1 
ATOM 865  C CA  . ASN A 1 114 ? -9.597  1.454   -9.937  1.00 93.19 114 A 1 
ATOM 866  C C   . ASN A 1 114 ? -11.111 1.530   -9.676  1.00 92.84 114 A 1 
ATOM 867  O O   . ASN A 1 114 ? -11.842 2.113   -10.474 1.00 90.68 114 A 1 
ATOM 868  C CB  . ASN A 1 114 ? -9.266  0.368   -10.971 1.00 91.58 114 A 1 
ATOM 869  C CG  . ASN A 1 114 ? -9.699  0.797   -12.363 1.00 86.76 114 A 1 
ATOM 870  O OD1 . ASN A 1 114 ? -9.362  1.876   -12.825 1.00 78.17 114 A 1 
ATOM 871  N ND2 . ASN A 1 114 ? -10.442 -0.016  -13.072 1.00 77.56 114 A 1 
ATOM 872  N N   . ARG A 1 115 ? -11.598 0.962   -8.559  1.00 94.16 115 A 1 
ATOM 873  C CA  . ARG A 1 115 ? -12.986 1.150   -8.100  1.00 93.35 115 A 1 
ATOM 874  C C   . ARG A 1 115 ? -13.192 2.470   -7.347  1.00 93.76 115 A 1 
ATOM 875  O O   . ARG A 1 115 ? -14.336 2.813   -7.061  1.00 92.64 115 A 1 
ATOM 876  C CB  . ARG A 1 115 ? -13.432 -0.040  -7.241  1.00 92.71 115 A 1 
ATOM 877  C CG  . ARG A 1 115 ? -13.601 -1.342  -8.048  1.00 89.65 115 A 1 
ATOM 878  C CD  . ARG A 1 115 ? -14.277 -2.443  -7.229  1.00 88.59 115 A 1 
ATOM 879  N NE  . ARG A 1 115 ? -13.644 -2.650  -5.908  1.00 85.61 115 A 1 
ATOM 880  C CZ  . ARG A 1 115 ? -12.660 -3.462  -5.575  1.00 85.80 115 A 1 
ATOM 881  N NH1 . ARG A 1 115 ? -12.119 -4.288  -6.414  1.00 75.97 115 A 1 
ATOM 882  N NH2 . ARG A 1 115 ? -12.213 -3.440  -4.352  1.00 78.26 115 A 1 
ATOM 883  N N   . GLY A 1 116 ? -12.109 3.194   -7.018  1.00 91.87 116 A 1 
ATOM 884  C CA  . GLY A 1 116 ? -12.190 4.413   -6.215  1.00 91.51 116 A 1 
ATOM 885  C C   . GLY A 1 116 ? -12.688 4.148   -4.787  1.00 92.62 116 A 1 
ATOM 886  O O   . GLY A 1 116 ? -13.436 4.956   -4.236  1.00 90.98 116 A 1 
ATOM 887  N N   . GLU A 1 117 ? -12.314 2.993   -4.202  1.00 92.35 117 A 1 
ATOM 888  C CA  . GLU A 1 117 ? -12.710 2.640   -2.833  1.00 92.52 117 A 1 
ATOM 889  C C   . GLU A 1 117 ? -12.316 3.752   -1.852  1.00 93.20 117 A 1 
ATOM 890  O O   . GLU A 1 117 ? -11.195 4.256   -1.892  1.00 92.11 117 A 1 
ATOM 891  C CB  . GLU A 1 117 ? -12.071 1.311   -2.398  1.00 92.17 117 A 1 
ATOM 892  C CG  . GLU A 1 117 ? -12.588 0.079   -3.168  1.00 87.31 117 A 1 
ATOM 893  C CD  . GLU A 1 117 ? -14.065 -0.268  -2.933  1.00 89.13 117 A 1 
ATOM 894  O OE1 . GLU A 1 117 ? -14.571 -1.177  -3.642  1.00 80.49 117 A 1 
ATOM 895  O OE2 . GLU A 1 117 ? -14.718 0.318   -2.043  1.00 82.33 117 A 1 
ATOM 896  N N   . LYS A 1 118 ? -13.222 4.122   -0.954  1.00 93.70 118 A 1 
ATOM 897  C CA  . LYS A 1 118 ? -13.020 5.217   0.013   1.00 94.00 118 A 1 
ATOM 898  C C   . LYS A 1 118 ? -12.174 4.758   1.206   1.00 94.63 118 A 1 
ATOM 899  O O   . LYS A 1 118 ? -12.677 4.647   2.329   1.00 93.12 118 A 1 
ATOM 900  C CB  . LYS A 1 118 ? -14.371 5.806   0.440   1.00 93.43 118 A 1 
ATOM 901  C CG  . LYS A 1 118 ? -15.134 6.429   -0.733  1.00 92.21 118 A 1 
ATOM 902  C CD  . LYS A 1 118 ? -16.425 7.089   -0.230  1.00 87.45 118 A 1 
ATOM 903  C CE  . LYS A 1 118 ? -17.167 7.707   -1.415  1.00 83.43 118 A 1 
ATOM 904  N NZ  . LYS A 1 118 ? -18.343 8.489   -0.964  1.00 73.11 118 A 1 
ATOM 905  N N   . LEU A 1 119 ? -10.916 4.436   0.952   1.00 94.29 119 A 1 
ATOM 906  C CA  . LEU A 1 119 ? -9.937  3.996   1.935   1.00 94.59 119 A 1 
ATOM 907  C C   . LEU A 1 119 ? -8.575  4.652   1.688   1.00 96.47 119 A 1 
ATOM 908  O O   . LEU A 1 119 ? -8.262  5.045   0.560   1.00 95.86 119 A 1 
ATOM 909  C CB  . LEU A 1 119 ? -9.899  2.450   1.971   1.00 90.78 119 A 1 
ATOM 910  C CG  . LEU A 1 119 ? -9.392  1.743   0.690   1.00 88.63 119 A 1 
ATOM 911  C CD1 . LEU A 1 119 ? -7.866  1.611   0.659   1.00 84.70 119 A 1 
ATOM 912  C CD2 . LEU A 1 119 ? -9.969  0.329   0.624   1.00 86.92 119 A 1 
ATOM 913  N N   . THR A 1 120 ? -7.770  4.752   2.747   1.00 95.41 120 A 1 
ATOM 914  C CA  . THR A 1 120 ? -6.391  5.253   2.677   1.00 96.26 120 A 1 
ATOM 915  C C   . THR A 1 120 ? -5.419  4.084   2.737   1.00 96.53 120 A 1 
ATOM 916  O O   . THR A 1 120 ? -5.461  3.277   3.653   1.00 96.18 120 A 1 
ATOM 917  C CB  . THR A 1 120 ? -6.100  6.266   3.794   1.00 96.51 120 A 1 
ATOM 918  O OG1 . THR A 1 120 ? -6.918  7.398   3.603   1.00 93.98 120 A 1 
ATOM 919  C CG2 . THR A 1 120 ? -4.657  6.765   3.793   1.00 94.23 120 A 1 
ATOM 920  N N   . VAL A 1 121 ? -4.500  4.007   1.790   1.00 95.78 121 A 1 
ATOM 921  C CA  . VAL A 1 121 ? -3.425  3.014   1.786   1.00 96.16 121 A 1 
ATOM 922  C C   . VAL A 1 121 ? -2.121  3.672   2.212   1.00 96.43 121 A 1 
ATOM 923  O O   . VAL A 1 121 ? -1.660  4.608   1.557   1.00 96.30 121 A 1 
ATOM 924  C CB  . VAL A 1 121 ? -3.291  2.347   0.410   1.00 96.20 121 A 1 
ATOM 925  C CG1 . VAL A 1 121 ? -2.163  1.309   0.396   1.00 94.76 121 A 1 
ATOM 926  C CG2 . VAL A 1 121 ? -4.604  1.658   0.012   1.00 94.85 121 A 1 
ATOM 927  N N   . VAL A 1 122 ? -1.507  3.156   3.275   1.00 95.86 122 A 1 
ATOM 928  C CA  . VAL A 1 122 ? -0.135  3.474   3.678   1.00 95.75 122 A 1 
ATOM 929  C C   . VAL A 1 122 ? 0.757   2.326   3.220   1.00 95.46 122 A 1 
ATOM 930  O O   . VAL A 1 122 ? 0.714   1.228   3.775   1.00 94.56 122 A 1 
ATOM 931  C CB  . VAL A 1 122 ? -0.034  3.717   5.196   1.00 95.88 122 A 1 
ATOM 932  C CG1 . VAL A 1 122 ? 1.394   4.116   5.587   1.00 94.72 122 A 1 
ATOM 933  C CG2 . VAL A 1 122 ? -0.980  4.842   5.648   1.00 94.76 122 A 1 
ATOM 934  N N   . PHE A 1 123 ? 1.550   2.570   2.184   1.00 94.65 123 A 1 
ATOM 935  C CA  . PHE A 1 123 ? 2.459   1.586   1.602   1.00 94.92 123 A 1 
ATOM 936  C C   . PHE A 1 123 ? 3.893   1.837   2.066   1.00 95.37 123 A 1 
ATOM 937  O O   . PHE A 1 123 ? 4.470   2.884   1.786   1.00 95.15 123 A 1 
ATOM 938  C CB  . PHE A 1 123 ? 2.336   1.606   0.069   1.00 94.94 123 A 1 
ATOM 939  C CG  . PHE A 1 123 ? 3.372   0.758   -0.656  1.00 94.67 123 A 1 
ATOM 940  C CD1 . PHE A 1 123 ? 4.026   1.263   -1.802  1.00 89.60 123 A 1 
ATOM 941  C CD2 . PHE A 1 123 ? 3.711   -0.523  -0.181  1.00 91.06 123 A 1 
ATOM 942  C CE1 . PHE A 1 123 ? 5.006   0.498   -2.457  1.00 90.02 123 A 1 
ATOM 943  C CE2 . PHE A 1 123 ? 4.704   -1.283  -0.827  1.00 89.20 123 A 1 
ATOM 944  C CZ  . PHE A 1 123 ? 5.351   -0.774  -1.966  1.00 92.50 123 A 1 
ATOM 945  N N   . ILE A 1 124 ? 4.486   0.856   2.742   1.00 94.76 124 A 1 
ATOM 946  C CA  . ILE A 1 124 ? 5.879   0.884   3.185   1.00 94.39 124 A 1 
ATOM 947  C C   . ILE A 1 124 ? 6.751   0.225   2.119   1.00 94.39 124 A 1 
ATOM 948  O O   . ILE A 1 124 ? 6.779   -1.002  2.008   1.00 93.57 124 A 1 
ATOM 949  C CB  . ILE A 1 124 ? 6.019   0.204   4.563   1.00 94.23 124 A 1 
ATOM 950  C CG1 . ILE A 1 124 ? 5.065   0.807   5.623   1.00 92.73 124 A 1 
ATOM 951  C CG2 . ILE A 1 124 ? 7.468   0.265   5.047   1.00 93.31 124 A 1 
ATOM 952  C CD1 . ILE A 1 124 ? 5.199   2.322   5.844   1.00 89.94 124 A 1 
ATOM 953  N N   . ASN A 1 125 ? 7.476   1.041   1.358   1.00 93.25 125 A 1 
ATOM 954  C CA  . ASN A 1 125 ? 8.433   0.582   0.359   1.00 93.91 125 A 1 
ATOM 955  C C   . ASN A 1 125 ? 9.849   0.619   0.944   1.00 93.35 125 A 1 
ATOM 956  O O   . ASN A 1 125 ? 10.445  1.683   1.111   1.00 92.16 125 A 1 
ATOM 957  C CB  . ASN A 1 125 ? 8.269   1.408   -0.926  1.00 94.27 125 A 1 
ATOM 958  C CG  . ASN A 1 125 ? 9.237   1.021   -2.032  1.00 93.79 125 A 1 
ATOM 959  O OD1 . ASN A 1 125 ? 10.125  0.193   -1.882  1.00 89.86 125 A 1 
ATOM 960  N ND2 . ASN A 1 125 ? 9.117   1.630   -3.185  1.00 90.28 125 A 1 
ATOM 961  N N   . ASN A 1 126 ? 10.394  -0.558  1.243   1.00 92.28 126 A 1 
ATOM 962  C CA  . ASN A 1 126 ? 11.793  -0.753  1.622   1.00 91.84 126 A 1 
ATOM 963  C C   . ASN A 1 126 ? 12.564  -1.610  0.602   1.00 92.38 126 A 1 
ATOM 964  O O   . ASN A 1 126 ? 13.723  -1.963  0.829   1.00 89.38 126 A 1 
ATOM 965  C CB  . ASN A 1 126 ? 11.853  -1.288  3.063   1.00 90.16 126 A 1 
ATOM 966  C CG  . ASN A 1 126 ? 11.194  -2.640  3.213   1.00 87.64 126 A 1 
ATOM 967  O OD1 . ASN A 1 126 ? 11.527  -3.599  2.548   1.00 78.14 126 A 1 
ATOM 968  N ND2 . ASN A 1 126 ? 10.236  -2.767  4.093   1.00 81.17 126 A 1 
ATOM 969  N N   . GLY A 1 127 ? 11.945  -1.949  -0.522  1.00 86.34 127 A 1 
ATOM 970  C CA  . GLY A 1 127 ? 12.572  -2.645  -1.637  1.00 85.01 127 A 1 
ATOM 971  C C   . GLY A 1 127 ? 12.801  -4.148  -1.442  1.00 87.14 127 A 1 
ATOM 972  O O   . GLY A 1 127 ? 13.448  -4.757  -2.292  1.00 85.00 127 A 1 
ATOM 973  N N   . ILE A 1 128 ? 12.330  -4.757  -0.338  1.00 85.30 128 A 1 
ATOM 974  C CA  . ILE A 1 128 ? 12.533  -6.187  -0.033  1.00 83.46 128 A 1 
ATOM 975  C C   . ILE A 1 128 ? 11.364  -6.794  0.759   1.00 82.23 128 A 1 
ATOM 976  O O   . ILE A 1 128 ? 10.535  -6.089  1.326   1.00 79.49 128 A 1 
ATOM 977  C CB  . ILE A 1 128 ? 13.858  -6.415  0.742   1.00 83.80 128 A 1 
ATOM 978  C CG1 . ILE A 1 128 ? 13.910  -5.614  2.060   1.00 83.20 128 A 1 
ATOM 979  C CG2 . ILE A 1 128 ? 15.089  -6.135  -0.133  1.00 78.62 128 A 1 
ATOM 980  C CD1 . ILE A 1 128 ? 15.024  -6.085  2.999   1.00 79.87 128 A 1 
ATOM 981  N N   . TYR A 1 129 ? 11.353  -8.121  0.880   1.00 80.33 129 A 1 
ATOM 982  C CA  . TYR A 1 129 ? 10.486  -8.828  1.825   1.00 79.01 129 A 1 
ATOM 983  C C   . TYR A 1 129 ? 11.177  -8.905  3.195   1.00 80.59 129 A 1 
ATOM 984  O O   . TYR A 1 129 ? 12.040  -9.747  3.426   1.00 76.11 129 A 1 
ATOM 985  C CB  . TYR A 1 129 ? 10.115  -10.209 1.279   1.00 77.47 129 A 1 
ATOM 986  C CG  . TYR A 1 129 ? 9.449   -10.251 -0.090  1.00 75.28 129 A 1 
ATOM 987  C CD1 . TYR A 1 129 ? 8.798   -9.127  -0.626  1.00 66.41 129 A 1 
ATOM 988  C CD2 . TYR A 1 129 ? 9.482   -11.448 -0.833  1.00 66.18 129 A 1 
ATOM 989  C CE1 . TYR A 1 129 ? 8.189   -9.189  -1.889  1.00 66.15 129 A 1 
ATOM 990  C CE2 . TYR A 1 129 ? 8.868   -11.517 -2.092  1.00 65.39 129 A 1 
ATOM 991  C CZ  . TYR A 1 129 ? 8.220   -10.386 -2.623  1.00 69.85 129 A 1 
ATOM 992  O OH  . TYR A 1 129 ? 7.620   -10.449 -3.836  1.00 64.83 129 A 1 
ATOM 993  N N   . GLY A 1 130 ? 10.808  -7.996  4.101   1.00 75.65 130 A 1 
ATOM 994  C CA  . GLY A 1 130 ? 11.494  -7.836  5.388   1.00 73.12 130 A 1 
ATOM 995  C C   . GLY A 1 130 ? 11.332  -9.032  6.333   1.00 73.85 130 A 1 
ATOM 996  O O   . GLY A 1 130 ? 12.327  -9.596  6.785   1.00 69.83 130 A 1 
ATOM 997  N N   . MET A 1 131 ? 10.100  -9.461  6.598   1.00 76.49 131 A 1 
ATOM 998  C CA  . MET A 1 131 ? 9.798   -10.516 7.589   1.00 76.82 131 A 1 
ATOM 999  C C   . MET A 1 131 ? 10.469  -11.857 7.265   1.00 78.90 131 A 1 
ATOM 1000 O O   . MET A 1 131 ? 10.908  -12.560 8.168   1.00 72.60 131 A 1 
ATOM 1001 C CB  . MET A 1 131 ? 8.275   -10.693 7.693   1.00 72.97 131 A 1 
ATOM 1002 C CG  . MET A 1 131 ? 7.861   -11.796 8.674   1.00 68.45 131 A 1 
ATOM 1003 S SD  . MET A 1 131 ? 6.075   -11.914 8.955   1.00 61.77 131 A 1 
ATOM 1004 C CE  . MET A 1 131 ? 5.851   -10.587 10.167  1.00 56.92 131 A 1 
ATOM 1005 N N   . THR A 1 132 ? 10.562  -12.205 5.994   1.00 76.00 132 A 1 
ATOM 1006 C CA  . THR A 1 132 ? 11.098  -13.498 5.537   1.00 73.65 132 A 1 
ATOM 1007 C C   . THR A 1 132 ? 12.619  -13.514 5.376   1.00 74.28 132 A 1 
ATOM 1008 O O   . THR A 1 132 ? 13.173  -14.524 4.950   1.00 68.91 132 A 1 
ATOM 1009 C CB  . THR A 1 132 ? 10.391  -13.939 4.249   1.00 69.34 132 A 1 
ATOM 1010 O OG1 . THR A 1 132 ? 10.411  -12.896 3.298   1.00 71.76 132 A 1 
ATOM 1011 C CG2 . THR A 1 132 ? 8.922   -14.281 4.495   1.00 66.09 132 A 1 
ATOM 1012 N N   . GLY A 1 133 ? 13.327  -12.438 5.730   1.00 75.00 133 A 1 
ATOM 1013 C CA  . GLY A 1 133 ? 14.793  -12.373 5.749   1.00 72.86 133 A 1 
ATOM 1014 C C   . GLY A 1 133 ? 15.432  -11.539 4.636   1.00 77.49 133 A 1 
ATOM 1015 O O   . GLY A 1 133 ? 16.623  -11.698 4.374   1.00 71.41 133 A 1 
ATOM 1016 N N   . GLY A 1 134 ? 14.686  -10.639 3.988   1.00 75.65 134 A 1 
ATOM 1017 C CA  . GLY A 1 134 ? 15.258  -9.670  3.050   1.00 76.35 134 A 1 
ATOM 1018 C C   . GLY A 1 134 ? 15.399  -10.182 1.613   1.00 80.36 134 A 1 
ATOM 1019 O O   . GLY A 1 134 ? 16.403  -9.901  0.959   1.00 77.64 134 A 1 
ATOM 1020 N N   . GLN A 1 135 ? 14.419  -10.931 1.103   1.00 78.00 135 A 1 
ATOM 1021 C CA  . GLN A 1 135 ? 14.379  -11.384 -0.285  1.00 80.14 135 A 1 
ATOM 1022 C C   . GLN A 1 135 ? 14.081  -10.233 -1.253  1.00 82.96 135 A 1 
ATOM 1023 O O   . GLN A 1 135 ? 13.517  -9.207  -0.880  1.00 81.71 135 A 1 
ATOM 1024 C CB  . GLN A 1 135 ? 13.337  -12.497 -0.486  1.00 79.06 135 A 1 
ATOM 1025 C CG  . GLN A 1 135 ? 13.608  -13.801 0.279   1.00 77.44 135 A 1 
ATOM 1026 C CD  . GLN A 1 135 ? 13.172  -13.778 1.735   1.00 76.22 135 A 1 
ATOM 1027 O OE1 . GLN A 1 135 ? 12.691  -12.790 2.267   1.00 69.93 135 A 1 
ATOM 1028 N NE2 . GLN A 1 135 ? 13.323  -14.872 2.442   1.00 69.45 135 A 1 
ATOM 1029 N N   . MET A 1 136 ? 14.420  -10.442 -2.533  1.00 86.28 136 A 1 
ATOM 1030 C CA  . MET A 1 136 ? 14.054  -9.541  -3.620  1.00 86.88 136 A 1 
ATOM 1031 C C   . MET A 1 136 ? 12.533  -9.386  -3.704  1.00 87.57 136 A 1 
ATOM 1032 O O   . MET A 1 136 ? 11.802  -10.372 -3.776  1.00 87.83 136 A 1 
ATOM 1033 C CB  . MET A 1 136 ? 14.637  -10.074 -4.939  1.00 87.28 136 A 1 
ATOM 1034 C CG  . MET A 1 136 ? 14.401  -9.126  -6.117  1.00 83.37 136 A 1 
ATOM 1035 S SD  . MET A 1 136 ? 15.130  -9.663  -7.691  1.00 82.07 136 A 1 
ATOM 1036 C CE  . MET A 1 136 ? 14.096  -11.109 -8.051  1.00 72.57 136 A 1 
ATOM 1037 N N   . ALA A 1 137 ? 12.073  -8.146  -3.747  1.00 86.67 137 A 1 
ATOM 1038 C CA  . ALA A 1 137 ? 10.689  -7.760  -3.993  1.00 86.83 137 A 1 
ATOM 1039 C C   . ALA A 1 137 ? 10.523  -7.192  -5.416  1.00 89.07 137 A 1 
ATOM 1040 O O   . ALA A 1 137 ? 11.517  -6.860  -6.071  1.00 90.19 137 A 1 
ATOM 1041 C CB  . ALA A 1 137 ? 10.284  -6.743  -2.916  1.00 86.98 137 A 1 
ATOM 1042 N N   . PRO A 1 138 ? 9.287   -7.006  -5.908  1.00 90.23 138 A 1 
ATOM 1043 C CA  . PRO A 1 138 ? 9.049   -6.293  -7.163  1.00 89.62 138 A 1 
ATOM 1044 C C   . PRO A 1 138 ? 9.655   -4.886  -7.199  1.00 91.78 138 A 1 
ATOM 1045 O O   . PRO A 1 138 ? 10.031  -4.413  -8.264  1.00 91.60 138 A 1 
ATOM 1046 C CB  . PRO A 1 138 ? 7.528   -6.250  -7.317  1.00 88.89 138 A 1 
ATOM 1047 C CG  . PRO A 1 138 ? 7.069   -7.494  -6.560  1.00 88.42 138 A 1 
ATOM 1048 C CD  . PRO A 1 138 ? 8.037   -7.535  -5.381  1.00 90.01 138 A 1 
ATOM 1049 N N   . THR A 1 139 ? 9.820   -4.239  -6.043  1.00 89.43 139 A 1 
ATOM 1050 C CA  . THR A 1 139 ? 10.378  -2.889  -5.857  1.00 89.68 139 A 1 
ATOM 1051 C C   . THR A 1 139 ? 11.909  -2.852  -5.713  1.00 90.54 139 A 1 
ATOM 1052 O O   . THR A 1 139 ? 12.493  -1.774  -5.757  1.00 90.34 139 A 1 
ATOM 1053 C CB  . THR A 1 139 ? 9.736   -2.262  -4.614  1.00 90.71 139 A 1 
ATOM 1054 O OG1 . THR A 1 139 ? 9.847   -3.215  -3.577  1.00 88.99 139 A 1 
ATOM 1055 C CG2 . THR A 1 139 ? 8.250   -1.975  -4.815  1.00 88.16 139 A 1 
ATOM 1056 N N   . THR A 1 140 ? 12.587  -4.004  -5.581  1.00 90.36 140 A 1 
ATOM 1057 C CA  . THR A 1 140 ? 14.053  -4.065  -5.398  1.00 89.97 140 A 1 
ATOM 1058 C C   . THR A 1 140 ? 14.788  -3.344  -6.531  1.00 90.96 140 A 1 
ATOM 1059 O O   . THR A 1 140 ? 14.562  -3.645  -7.704  1.00 90.93 140 A 1 
ATOM 1060 C CB  . THR A 1 140 ? 14.539  -5.518  -5.322  1.00 90.55 140 A 1 
ATOM 1061 O OG1 . THR A 1 140 ? 13.946  -6.196  -4.249  1.00 86.99 140 A 1 
ATOM 1062 C CG2 . THR A 1 140 ? 16.052  -5.657  -5.135  1.00 86.17 140 A 1 
ATOM 1063 N N   . LEU A 1 141 ? 15.708  -2.443  -6.189  1.00 91.79 141 A 1 
ATOM 1064 C CA  . LEU A 1 141 ? 16.453  -1.637  -7.155  1.00 91.31 141 A 1 
ATOM 1065 C C   . LEU A 1 141 ? 17.475  -2.463  -7.959  1.00 91.45 141 A 1 
ATOM 1066 O O   . LEU A 1 141 ? 18.028  -3.434  -7.436  1.00 91.57 141 A 1 
ATOM 1067 C CB  . LEU A 1 141 ? 17.158  -0.480  -6.431  1.00 91.59 141 A 1 
ATOM 1068 C CG  . LEU A 1 141 ? 16.219  0.537   -5.760  1.00 90.28 141 A 1 
ATOM 1069 C CD1 . LEU A 1 141 ? 17.062  1.612   -5.076  1.00 83.83 141 A 1 
ATOM 1070 C CD2 . LEU A 1 141 ? 15.297  1.223   -6.764  1.00 83.78 141 A 1 
ATOM 1071 N N   . PRO A 1 142 ? 17.800  -2.064  -9.207  1.00 91.63 142 A 1 
ATOM 1072 C CA  . PRO A 1 142 ? 18.932  -2.621  -9.939  1.00 90.47 142 A 1 
ATOM 1073 C C   . PRO A 1 142 ? 20.227  -2.510  -9.120  1.00 91.07 142 A 1 
ATOM 1074 O O   . PRO A 1 142 ? 20.507  -1.473  -8.523  1.00 89.84 142 A 1 
ATOM 1075 C CB  . PRO A 1 142 ? 19.016  -1.834  -11.250 1.00 89.82 142 A 1 
ATOM 1076 C CG  . PRO A 1 142 ? 17.594  -1.312  -11.443 1.00 88.16 142 A 1 
ATOM 1077 C CD  . PRO A 1 142 ? 17.140  -1.043  -10.012 1.00 89.38 142 A 1 
ATOM 1078 N N   . GLY A 1 143 ? 21.005  -3.587  -9.067  1.00 90.26 143 A 1 
ATOM 1079 C CA  . GLY A 1 143 ? 22.238  -3.677  -8.278  1.00 89.34 143 A 1 
ATOM 1080 C C   . GLY A 1 143 ? 22.039  -3.891  -6.769  1.00 90.63 143 A 1 
ATOM 1081 O O   . GLY A 1 143 ? 23.002  -4.237  -6.081  1.00 88.63 143 A 1 
ATOM 1082 N N   . MET A 1 144 ? 20.833  -3.741  -6.234  1.00 88.58 144 A 1 
ATOM 1083 C CA  . MET A 1 144 ? 20.540  -3.983  -4.817  1.00 88.09 144 A 1 
ATOM 1084 C C   . MET A 1 144 ? 20.690  -5.473  -4.492  1.00 88.53 144 A 1 
ATOM 1085 O O   . MET A 1 144 ? 20.058  -6.330  -5.119  1.00 89.14 144 A 1 
ATOM 1086 C CB  . MET A 1 144 ? 19.140  -3.467  -4.467  1.00 88.61 144 A 1 
ATOM 1087 C CG  . MET A 1 144 ? 18.795  -3.606  -2.980  1.00 85.91 144 A 1 
ATOM 1088 S SD  . MET A 1 144 ? 17.180  -2.871  -2.581  1.00 85.39 144 A 1 
ATOM 1089 C CE  . MET A 1 144 ? 17.101  -3.261  -0.816  1.00 80.30 144 A 1 
ATOM 1090 N N   . LYS A 1 145 ? 21.532  -5.774  -3.503  1.00 87.30 145 A 1 
ATOM 1091 C CA  . LYS A 1 145 ? 21.737  -7.135  -2.998  1.00 87.03 145 A 1 
ATOM 1092 C C   . LYS A 1 145 ? 20.607  -7.524  -2.049  1.00 88.14 145 A 1 
ATOM 1093 O O   . LYS A 1 145 ? 20.234  -6.737  -1.185  1.00 86.93 145 A 1 
ATOM 1094 C CB  . LYS A 1 145 ? 23.101  -7.267  -2.307  1.00 86.40 145 A 1 
ATOM 1095 C CG  . LYS A 1 145 ? 24.262  -7.039  -3.286  1.00 85.17 145 A 1 
ATOM 1096 C CD  . LYS A 1 145 ? 25.610  -7.280  -2.594  1.00 82.45 145 A 1 
ATOM 1097 C CE  . LYS A 1 145 ? 26.741  -7.045  -3.594  1.00 77.53 145 A 1 
ATOM 1098 N NZ  . LYS A 1 145 ? 28.068  -7.364  -3.007  1.00 70.13 145 A 1 
ATOM 1099 N N   . THR A 1 146 ? 20.116  -8.744  -2.187  1.00 86.14 146 A 1 
ATOM 1100 C CA  . THR A 1 146 ? 19.114  -9.360  -1.310  1.00 86.27 146 A 1 
ATOM 1101 C C   . THR A 1 146 ? 19.498  -10.816 -1.056  1.00 87.46 146 A 1 
ATOM 1102 O O   . THR A 1 146 ? 20.401  -11.348 -1.711  1.00 86.49 146 A 1 
ATOM 1103 C CB  . THR A 1 146 ? 17.696  -9.271  -1.903  1.00 86.91 146 A 1 
ATOM 1104 O OG1 . THR A 1 146 ? 17.512  -10.269 -2.884  1.00 85.59 146 A 1 
ATOM 1105 C CG2 . THR A 1 146 ? 17.348  -7.922  -2.531  1.00 82.80 146 A 1 
ATOM 1106 N N   . THR A 1 147 ? 18.808  -11.495 -0.157  1.00 87.71 147 A 1 
ATOM 1107 C CA  . THR A 1 147 ? 19.059  -12.922 0.104   1.00 86.81 147 A 1 
ATOM 1108 C C   . THR A 1 147 ? 18.768  -13.830 -1.100  1.00 87.81 147 A 1 
ATOM 1109 O O   . THR A 1 147 ? 19.351  -14.905 -1.199  1.00 86.26 147 A 1 
ATOM 1110 C CB  . THR A 1 147 ? 18.255  -13.409 1.315   1.00 85.98 147 A 1 
ATOM 1111 O OG1 . THR A 1 147 ? 16.892  -13.106 1.137   1.00 82.83 147 A 1 
ATOM 1112 C CG2 . THR A 1 147 ? 18.720  -12.740 2.607   1.00 80.76 147 A 1 
ATOM 1113 N N   . THR A 1 148 ? 17.939  -13.392 -2.044  1.00 86.11 148 A 1 
ATOM 1114 C CA  . THR A 1 148 ? 17.644  -14.119 -3.297  1.00 86.28 148 A 1 
ATOM 1115 C C   . THR A 1 148 ? 18.282  -13.485 -4.540  1.00 87.49 148 A 1 
ATOM 1116 O O   . THR A 1 148 ? 18.208  -14.057 -5.623  1.00 86.50 148 A 1 
ATOM 1117 C CB  . THR A 1 148 ? 16.133  -14.293 -3.494  1.00 85.19 148 A 1 
ATOM 1118 O OG1 . THR A 1 148 ? 15.482  -13.044 -3.425  1.00 86.63 148 A 1 
ATOM 1119 C CG2 . THR A 1 148 ? 15.524  -15.190 -2.418  1.00 83.62 148 A 1 
ATOM 1120 N N   . SER A 1 149 ? 18.960  -12.345 -4.397  1.00 86.86 149 A 1 
ATOM 1121 C CA  . SER A 1 149 ? 19.812  -11.722 -5.421  1.00 86.58 149 A 1 
ATOM 1122 C C   . SER A 1 149 ? 21.157  -11.293 -4.809  1.00 87.96 149 A 1 
ATOM 1123 O O   . SER A 1 149 ? 21.462  -10.100 -4.725  1.00 87.64 149 A 1 
ATOM 1124 C CB  . SER A 1 149 ? 19.073  -10.575 -6.133  1.00 86.66 149 A 1 
ATOM 1125 O OG  . SER A 1 149 ? 18.701  -9.551  -5.227  1.00 85.61 149 A 1 
ATOM 1126 N N   . PRO A 1 150 ? 21.997  -12.256 -4.333  1.00 88.57 150 A 1 
ATOM 1127 C CA  . PRO A 1 150 ? 23.177  -11.955 -3.510  1.00 87.48 150 A 1 
ATOM 1128 C C   . PRO A 1 150 ? 24.259  -11.152 -4.247  1.00 88.46 150 A 1 
ATOM 1129 O O   . PRO A 1 150 ? 25.063  -10.456 -3.618  1.00 86.81 150 A 1 
ATOM 1130 C CB  . PRO A 1 150 ? 23.697  -13.327 -3.050  1.00 86.94 150 A 1 
ATOM 1131 C CG  . PRO A 1 150 ? 23.197  -14.289 -4.123  1.00 87.03 150 A 1 
ATOM 1132 C CD  . PRO A 1 150 ? 21.843  -13.701 -4.489  1.00 89.83 150 A 1 
ATOM 1133 N N   . TYR A 1 151 ? 24.253  -11.187 -5.581  1.00 90.18 151 A 1 
ATOM 1134 C CA  . TYR A 1 151 ? 25.162  -10.414 -6.439  1.00 90.20 151 A 1 
ATOM 1135 C C   . TYR A 1 151 ? 24.553  -9.093  -6.943  1.00 91.11 151 A 1 
ATOM 1136 O O   . TYR A 1 151 ? 25.173  -8.384  -7.730  1.00 88.17 151 A 1 
ATOM 1137 C CB  . TYR A 1 151 ? 25.657  -11.313 -7.582  1.00 90.02 151 A 1 
ATOM 1138 C CG  . TYR A 1 151 ? 26.261  -12.618 -7.088  1.00 89.51 151 A 1 
ATOM 1139 C CD1 . TYR A 1 151 ? 27.451  -12.599 -6.329  1.00 83.45 151 A 1 
ATOM 1140 C CD2 . TYR A 1 151 ? 25.622  -13.845 -7.354  1.00 84.48 151 A 1 
ATOM 1141 C CE1 . TYR A 1 151 ? 27.999  -13.800 -5.839  1.00 81.97 151 A 1 
ATOM 1142 C CE2 . TYR A 1 151 ? 26.166  -15.048 -6.868  1.00 81.90 151 A 1 
ATOM 1143 C CZ  . TYR A 1 151 ? 27.355  -15.026 -6.109  1.00 83.94 151 A 1 
ATOM 1144 O OH  . TYR A 1 151 ? 27.884  -16.188 -5.630  1.00 80.75 151 A 1 
ATOM 1145 N N   . GLY A 1 152 ? 23.377  -8.737  -6.435  1.00 88.57 152 A 1 
ATOM 1146 C CA  . GLY A 1 152 ? 22.580  -7.601  -6.881  1.00 89.44 152 A 1 
ATOM 1147 C C   . GLY A 1 152 ? 21.545  -8.001  -7.934  1.00 91.12 152 A 1 
ATOM 1148 O O   . GLY A 1 152 ? 21.780  -8.898  -8.743  1.00 89.42 152 A 1 
ATOM 1149 N N   . ARG A 1 153 ? 20.393  -7.327  -7.924  1.00 87.15 153 A 1 
ATOM 1150 C CA  . ARG A 1 153 ? 19.345  -7.522  -8.938  1.00 89.24 153 A 1 
ATOM 1151 C C   . ARG A 1 153 ? 19.868  -7.111  -10.310 1.00 90.14 153 A 1 
ATOM 1152 O O   . ARG A 1 153 ? 20.246  -5.959  -10.498 1.00 89.78 153 A 1 
ATOM 1153 C CB  . ARG A 1 153 ? 18.091  -6.722  -8.567  1.00 89.52 153 A 1 
ATOM 1154 C CG  . ARG A 1 153 ? 16.965  -6.933  -9.599  1.00 91.18 153 A 1 
ATOM 1155 C CD  . ARG A 1 153 ? 15.718  -6.133  -9.209  1.00 89.44 153 A 1 
ATOM 1156 N NE  . ARG A 1 153 ? 14.598  -6.393  -10.131 1.00 88.84 153 A 1 
ATOM 1157 C CZ  . ARG A 1 153 ? 13.315  -6.146  -9.894  1.00 88.85 153 A 1 
ATOM 1158 N NH1 . ARG A 1 153 ? 12.906  -5.555  -8.811  1.00 83.38 153 A 1 
ATOM 1159 N NH2 . ARG A 1 153 ? 12.408  -6.504  -10.751 1.00 83.37 153 A 1 
ATOM 1160 N N   . LYS A 1 154 ? 19.811  -8.023  -11.275 1.00 89.35 154 A 1 
ATOM 1161 C CA  . LYS A 1 154 ? 20.125  -7.749  -12.679 1.00 88.97 154 A 1 
ATOM 1162 C C   . LYS A 1 154 ? 18.826  -7.700  -13.483 1.00 90.02 154 A 1 
ATOM 1163 O O   . LYS A 1 154 ? 18.123  -8.706  -13.531 1.00 89.37 154 A 1 
ATOM 1164 C CB  . LYS A 1 154 ? 21.056  -8.831  -13.205 1.00 88.29 154 A 1 
ATOM 1165 C CG  . LYS A 1 154 ? 22.420  -8.874  -12.494 1.00 84.48 154 A 1 
ATOM 1166 C CD  . LYS A 1 154 ? 23.175  -9.990  -13.197 1.00 79.84 154 A 1 
ATOM 1167 C CE  . LYS A 1 154 ? 24.487  -10.436 -12.602 1.00 73.46 154 A 1 
ATOM 1168 N NZ  . LYS A 1 154 ? 24.841  -11.692 -13.313 1.00 64.52 154 A 1 
ATOM 1169 N N   . PRO A 1 155 ? 18.475  -6.559  -14.080 1.00 88.57 155 A 1 
ATOM 1170 C CA  . PRO A 1 155 ? 17.226  -6.426  -14.834 1.00 87.06 155 A 1 
ATOM 1171 C C   . PRO A 1 155 ? 17.056  -7.442  -15.971 1.00 88.40 155 A 1 
ATOM 1172 O O   . PRO A 1 155 ? 15.941  -7.898  -16.205 1.00 86.48 155 A 1 
ATOM 1173 C CB  . PRO A 1 155 ? 17.234  -4.993  -15.369 1.00 86.42 155 A 1 
ATOM 1174 C CG  . PRO A 1 155 ? 18.053  -4.243  -14.325 1.00 85.77 155 A 1 
ATOM 1175 C CD  . PRO A 1 155 ? 19.125  -5.262  -13.956 1.00 87.06 155 A 1 
ATOM 1176 N N   . GLU A 1 156 ? 18.146  -7.820  -16.636 1.00 89.70 156 A 1 
ATOM 1177 C CA  . GLU A 1 156 ? 18.172  -8.809  -17.713 1.00 89.18 156 A 1 
ATOM 1178 C C   . GLU A 1 156 ? 17.840  -10.241 -17.251 1.00 89.60 156 A 1 
ATOM 1179 O O   . GLU A 1 156 ? 17.347  -11.035 -18.046 1.00 87.39 156 A 1 
ATOM 1180 C CB  . GLU A 1 156 ? 19.534  -8.741  -18.437 1.00 90.05 156 A 1 
ATOM 1181 C CG  . GLU A 1 156 ? 20.794  -9.113  -17.627 1.00 81.79 156 A 1 
ATOM 1182 C CD  . GLU A 1 156 ? 21.406  -7.997  -16.756 1.00 75.22 156 A 1 
ATOM 1183 O OE1 . GLU A 1 156 ? 22.579  -8.156  -16.349 1.00 69.04 156 A 1 
ATOM 1184 O OE2 . GLU A 1 156 ? 20.718  -6.997  -16.439 1.00 71.21 156 A 1 
ATOM 1185 N N   . GLU A 1 157 ? 18.071  -10.565 -15.968 1.00 88.58 157 A 1 
ATOM 1186 C CA  . GLU A 1 157 ? 17.787  -11.881 -15.388 1.00 86.47 157 A 1 
ATOM 1187 C C   . GLU A 1 157 ? 16.471  -11.892 -14.593 1.00 86.42 157 A 1 
ATOM 1188 O O   . GLU A 1 157 ? 15.703  -12.852 -14.642 1.00 82.86 157 A 1 
ATOM 1189 C CB  . GLU A 1 157 ? 18.957  -12.309 -14.466 1.00 85.30 157 A 1 
ATOM 1190 C CG  . GLU A 1 157 ? 20.305  -12.532 -15.194 1.00 79.07 157 A 1 
ATOM 1191 C CD  . GLU A 1 157 ? 21.487  -12.821 -14.238 1.00 76.46 157 A 1 
ATOM 1192 O OE1 . GLU A 1 157 ? 22.667  -12.747 -14.673 1.00 68.91 157 A 1 
ATOM 1193 O OE2 . GLU A 1 157 ? 21.273  -13.032 -13.021 1.00 72.34 157 A 1 
ATOM 1194 N N   . CYS A 1 158 ? 16.205  -10.822 -13.844 1.00 90.10 158 A 1 
ATOM 1195 C CA  . CYS A 1 158 ? 15.136  -10.742 -12.842 1.00 88.66 158 A 1 
ATOM 1196 C C   . CYS A 1 158 ? 14.070  -9.682  -13.164 1.00 89.73 158 A 1 
ATOM 1197 O O   . CYS A 1 158 ? 13.227  -9.378  -12.311 1.00 86.91 158 A 1 
ATOM 1198 C CB  . CYS A 1 158 ? 15.768  -10.490 -11.467 1.00 86.45 158 A 1 
ATOM 1199 S SG  . CYS A 1 158 ? 16.977  -11.770 -11.010 1.00 81.37 158 A 1 
ATOM 1200 N N   . GLY A 1 159 ? 14.118  -9.079  -14.342 1.00 89.44 159 A 1 
ATOM 1201 C CA  . GLY A 1 159 ? 13.217  -8.001  -14.747 1.00 89.81 159 A 1 
ATOM 1202 C C   . GLY A 1 159 ? 13.452  -6.681  -14.005 1.00 91.51 159 A 1 
ATOM 1203 O O   . GLY A 1 159 ? 14.361  -6.532  -13.181 1.00 90.96 159 A 1 
ATOM 1204 N N   . HIS A 1 160 ? 12.615  -5.690  -14.295 1.00 91.46 160 A 1 
ATOM 1205 C CA  . HIS A 1 160 ? 12.741  -4.321  -13.789 1.00 90.81 160 A 1 
ATOM 1206 C C   . HIS A 1 160 ? 11.945  -4.087  -12.493 1.00 91.78 160 A 1 
ATOM 1207 O O   . HIS A 1 160 ? 10.948  -4.773  -12.255 1.00 90.39 160 A 1 
ATOM 1208 C CB  . HIS A 1 160 ? 12.336  -3.345  -14.899 1.00 89.70 160 A 1 
ATOM 1209 C CG  . HIS A 1 160 ? 13.300  -3.384  -16.055 1.00 88.08 160 A 1 
ATOM 1210 N ND1 . HIS A 1 160 ? 14.461  -2.653  -16.175 1.00 78.55 160 A 1 
ATOM 1211 C CD2 . HIS A 1 160 ? 13.212  -4.188  -17.160 1.00 78.28 160 A 1 
ATOM 1212 C CE1 . HIS A 1 160 ? 15.054  -3.005  -17.322 1.00 79.85 160 A 1 
ATOM 1213 N NE2 . HIS A 1 160 ? 14.329  -3.944  -17.953 1.00 80.65 160 A 1 
ATOM 1214 N N   . PRO A 1 161 ? 12.363  -3.129  -11.635 1.00 91.68 161 A 1 
ATOM 1215 C CA  . PRO A 1 161 ? 11.596  -2.766  -10.447 1.00 91.61 161 A 1 
ATOM 1216 C C   . PRO A 1 161 ? 10.276  -2.078  -10.811 1.00 92.87 161 A 1 
ATOM 1217 O O   . PRO A 1 161 ? 10.237  -1.189  -11.665 1.00 92.08 161 A 1 
ATOM 1218 C CB  . PRO A 1 161 ? 12.507  -1.863  -9.618  1.00 90.09 161 A 1 
ATOM 1219 C CG  . PRO A 1 161 ? 13.459  -1.272  -10.652 1.00 87.21 161 A 1 
ATOM 1220 C CD  . PRO A 1 161 ? 13.588  -2.356  -11.709 1.00 89.67 161 A 1 
ATOM 1221 N N   . ILE A 1 162 ? 9.209   -2.464  -10.113 1.00 92.89 162 A 1 
ATOM 1222 C CA  . ILE A 1 162 ? 7.893   -1.831  -10.238 1.00 92.92 162 A 1 
ATOM 1223 C C   . ILE A 1 162 ? 7.883   -0.522  -9.444  1.00 93.90 162 A 1 
ATOM 1224 O O   . ILE A 1 162 ? 8.329   -0.469  -8.299  1.00 93.58 162 A 1 
ATOM 1225 C CB  . ILE A 1 162 ? 6.766   -2.800  -9.796  1.00 91.31 162 A 1 
ATOM 1226 C CG1 . ILE A 1 162 ? 6.733   -4.023  -10.743 1.00 79.82 162 A 1 
ATOM 1227 C CG2 . ILE A 1 162 ? 5.397   -2.092  -9.780  1.00 79.28 162 A 1 
ATOM 1228 C CD1 . ILE A 1 162 ? 5.689   -5.088  -10.384 1.00 76.18 162 A 1 
ATOM 1229 N N   . ARG A 1 163 ? 7.320   0.519   -10.041 1.00 92.85 163 A 1 
ATOM 1230 C CA  . ARG A 1 163 ? 6.978   1.783   -9.383  1.00 92.93 163 A 1 
ATOM 1231 C C   . ARG A 1 163 ? 5.472   1.802   -9.143  1.00 92.92 163 A 1 
ATOM 1232 O O   . ARG A 1 163 ? 4.698   2.144   -10.034 1.00 92.34 163 A 1 
ATOM 1233 C CB  . ARG A 1 163 ? 7.434   2.958   -10.247 1.00 93.00 163 A 1 
ATOM 1234 C CG  . ARG A 1 163 ? 8.959   3.042   -10.355 1.00 91.10 163 A 1 
ATOM 1235 C CD  . ARG A 1 163 ? 9.302   4.245   -11.230 1.00 88.65 163 A 1 
ATOM 1236 N NE  . ARG A 1 163 ? 10.751  4.399   -11.392 1.00 80.69 163 A 1 
ATOM 1237 C CZ  . ARG A 1 163 ? 11.342  5.319   -12.132 1.00 74.53 163 A 1 
ATOM 1238 N NH1 . ARG A 1 163 ? 10.660  6.192   -12.821 1.00 69.44 163 A 1 
ATOM 1239 N NH2 . ARG A 1 163 ? 12.640  5.375   -12.192 1.00 65.80 163 A 1 
ATOM 1240 N N   . VAL A 1 164 ? 5.049   1.375   -7.947  1.00 93.66 164 A 1 
ATOM 1241 C CA  . VAL A 1 164 ? 3.627   1.151   -7.634  1.00 93.51 164 A 1 
ATOM 1242 C C   . VAL A 1 164 ? 2.821   2.445   -7.709  1.00 93.75 164 A 1 
ATOM 1243 O O   . VAL A 1 164 ? 1.747   2.455   -8.305  1.00 93.92 164 A 1 
ATOM 1244 C CB  . VAL A 1 164 ? 3.456   0.493   -6.256  1.00 93.87 164 A 1 
ATOM 1245 C CG1 . VAL A 1 164 ? 1.975   0.242   -5.944  1.00 91.37 164 A 1 
ATOM 1246 C CG2 . VAL A 1 164 ? 4.187   -0.852  -6.188  1.00 90.70 164 A 1 
ATOM 1247 N N   . SER A 1 165 ? 3.343   3.544   -7.171  1.00 94.70 165 A 1 
ATOM 1248 C CA  . SER A 1 165 ? 2.668   4.845   -7.234  1.00 94.05 165 A 1 
ATOM 1249 C C   . SER A 1 165 ? 2.420   5.299   -8.675  1.00 93.28 165 A 1 
ATOM 1250 O O   . SER A 1 165 ? 1.328   5.753   -9.003  1.00 93.08 165 A 1 
ATOM 1251 C CB  . SER A 1 165 ? 3.493   5.902   -6.502  1.00 94.95 165 A 1 
ATOM 1252 O OG  . SER A 1 165 ? 3.570   5.628   -5.124  1.00 92.43 165 A 1 
ATOM 1253 N N   . GLU A 1 166 ? 3.403   5.129   -9.559  1.00 93.82 166 A 1 
ATOM 1254 C CA  . GLU A 1 166 ? 3.282   5.448   -10.982 1.00 92.34 166 A 1 
ATOM 1255 C C   . GLU A 1 166 ? 2.302   4.508   -11.693 1.00 92.07 166 A 1 
ATOM 1256 O O   . GLU A 1 166 ? 1.495   4.982   -12.491 1.00 90.99 166 A 1 
ATOM 1257 C CB  . GLU A 1 166 ? 4.657   5.403   -11.666 1.00 92.35 166 A 1 
ATOM 1258 C CG  . GLU A 1 166 ? 5.618   6.537   -11.265 1.00 90.58 166 A 1 
ATOM 1259 C CD  . GLU A 1 166 ? 6.318   6.376   -9.897  1.00 91.78 166 A 1 
ATOM 1260 O OE1 . GLU A 1 166 ? 7.129   7.247   -9.539  1.00 84.73 166 A 1 
ATOM 1261 O OE2 . GLU A 1 166 ? 6.082   5.399   -9.155  1.00 86.55 166 A 1 
ATOM 1262 N N   . LEU A 1 167 ? 2.318   3.211   -11.366 1.00 94.01 167 A 1 
ATOM 1263 C CA  . LEU A 1 167 ? 1.350   2.242   -11.886 1.00 93.21 167 A 1 
ATOM 1264 C C   . LEU A 1 167 ? -0.082  2.634   -11.502 1.00 92.82 167 A 1 
ATOM 1265 O O   . LEU A 1 167 ? -0.942  2.741   -12.371 1.00 92.14 167 A 1 
ATOM 1266 C CB  . LEU A 1 167 ? 1.713   0.834   -11.368 1.00 93.57 167 A 1 
ATOM 1267 C CG  . LEU A 1 167 ? 0.695   -0.266  -11.747 1.00 89.75 167 A 1 
ATOM 1268 C CD1 . LEU A 1 167 ? 0.664   -0.518  -13.252 1.00 83.53 167 A 1 
ATOM 1269 C CD2 . LEU A 1 167 ? 1.059   -1.570  -11.044 1.00 83.43 167 A 1 
ATOM 1270 N N   . LEU A 1 168 ? -0.338  2.896   -10.221 1.00 93.17 168 A 1 
ATOM 1271 C CA  . LEU A 1 168 ? -1.663  3.313   -9.752  1.00 92.70 168 A 1 
ATOM 1272 C C   . LEU A 1 168 ? -2.068  4.683   -10.312 1.00 92.13 168 A 1 
ATOM 1273 O O   . LEU A 1 168 ? -3.256  4.935   -10.506 1.00 91.81 168 A 1 
ATOM 1274 C CB  . LEU A 1 168 ? -1.705  3.310   -8.214  1.00 94.00 168 A 1 
ATOM 1275 C CG  . LEU A 1 168 ? -1.500  1.938   -7.542  1.00 93.66 168 A 1 
ATOM 1276 C CD1 . LEU A 1 168 ? -1.626  2.102   -6.029  1.00 90.59 168 A 1 
ATOM 1277 C CD2 . LEU A 1 168 ? -2.511  0.887   -8.002  1.00 91.12 168 A 1 
ATOM 1278 N N   . ASN A 1 169 ? -1.099  5.540   -10.626 1.00 93.59 169 A 1 
ATOM 1279 C CA  . ASN A 1 169 ? -1.349  6.838   -11.254 1.00 92.30 169 A 1 
ATOM 1280 C C   . ASN A 1 169 ? -1.833  6.740   -12.714 1.00 91.36 169 A 1 
ATOM 1281 O O   . ASN A 1 169 ? -2.311  7.738   -13.250 1.00 89.68 169 A 1 
ATOM 1282 C CB  . ASN A 1 169 ? -0.097  7.724   -11.118 1.00 92.14 169 A 1 
ATOM 1283 C CG  . ASN A 1 169 ? -0.402  9.181   -11.415 1.00 90.53 169 A 1 
ATOM 1284 O OD1 . ASN A 1 169 ? -1.372  9.743   -10.924 1.00 85.29 169 A 1 
ATOM 1285 N ND2 . ASN A 1 169 ? 0.401   9.844   -12.206 1.00 84.81 169 A 1 
ATOM 1286 N N   . THR A 1 170 ? -1.762  5.574   -13.353 1.00 91.99 170 A 1 
ATOM 1287 C CA  . THR A 1 170 ? -2.365  5.359   -14.684 1.00 90.14 170 A 1 
ATOM 1288 C C   . THR A 1 170 ? -3.878  5.110   -14.624 1.00 89.63 170 A 1 
ATOM 1289 O O   . THR A 1 170 ? -4.564  5.254   -15.632 1.00 88.06 170 A 1 
ATOM 1290 C CB  . THR A 1 170 ? -1.696  4.207   -15.445 1.00 90.79 170 A 1 
ATOM 1291 O OG1 . THR A 1 170 ? -1.987  2.960   -14.857 1.00 89.25 170 A 1 
ATOM 1292 C CG2 . THR A 1 170 ? -0.175  4.342   -15.533 1.00 87.46 170 A 1 
ATOM 1293 N N   . LEU A 1 171 ? -4.420  4.747   -13.450 1.00 90.08 171 A 1 
ATOM 1294 C CA  . LEU A 1 171 ? -5.833  4.419   -13.259 1.00 89.80 171 A 1 
ATOM 1295 C C   . LEU A 1 171 ? -6.690  5.685   -13.142 1.00 89.30 171 A 1 
ATOM 1296 O O   . LEU A 1 171 ? -6.229  6.697   -12.637 1.00 88.67 171 A 1 
ATOM 1297 C CB  . LEU A 1 171 ? -5.991  3.545   -12.005 1.00 91.37 171 A 1 
ATOM 1298 C CG  . LEU A 1 171 ? -5.120  2.277   -11.984 1.00 91.65 171 A 1 
ATOM 1299 C CD1 . LEU A 1 171 ? -5.308  1.565   -10.647 1.00 89.82 171 A 1 
ATOM 1300 C CD2 . LEU A 1 171 ? -5.477  1.311   -13.113 1.00 90.34 171 A 1 
ATOM 1301 N N   . VAL A 1 172 ? -7.953  5.628   -13.536 1.00 89.71 172 A 1 
ATOM 1302 C CA  . VAL A 1 172 ? -8.842  6.811   -13.542 1.00 88.67 172 A 1 
ATOM 1303 C C   . VAL A 1 172 ? -9.311  7.199   -12.137 1.00 89.57 172 A 1 
ATOM 1304 O O   . VAL A 1 172 ? -9.309  8.377   -11.786 1.00 88.52 172 A 1 
ATOM 1305 C CB  . VAL A 1 172 ? -10.038 6.572   -14.487 1.00 86.47 172 A 1 
ATOM 1306 C CG1 . VAL A 1 172 ? -10.988 7.775   -14.531 1.00 80.40 172 A 1 
ATOM 1307 C CG2 . VAL A 1 172 ? -9.568  6.285   -15.916 1.00 79.99 172 A 1 
ATOM 1308 N N   . ALA A 1 173 ? -9.706  6.220   -11.324 1.00 88.53 173 A 1 
ATOM 1309 C CA  . ALA A 1 173 ? -10.469 6.472   -10.102 1.00 89.21 173 A 1 
ATOM 1310 C C   . ALA A 1 173 ? -9.699  6.987   -8.862  1.00 90.44 173 A 1 
ATOM 1311 O O   . ALA A 1 173 ? -10.356 7.600   -8.013  1.00 89.87 173 A 1 
ATOM 1312 C CB  . ALA A 1 173 ? -11.279 5.215   -9.789  1.00 88.73 173 A 1 
ATOM 1313 N N   . PRO A 1 174 ? -8.379  6.775   -8.667  1.00 90.47 174 A 1 
ATOM 1314 C CA  . PRO A 1 174 ? -7.702  7.273   -7.470  1.00 91.26 174 A 1 
ATOM 1315 C C   . PRO A 1 174 ? -7.823  8.791   -7.310  1.00 91.64 174 A 1 
ATOM 1316 O O   . PRO A 1 174 ? -7.596  9.548   -8.254  1.00 90.61 174 A 1 
ATOM 1317 C CB  . PRO A 1 174 ? -6.244  6.836   -7.584  1.00 91.39 174 A 1 
ATOM 1318 C CG  . PRO A 1 174 ? -6.326  5.592   -8.456  1.00 90.44 174 A 1 
ATOM 1319 C CD  . PRO A 1 174 ? -7.468  5.923   -9.414  1.00 91.77 174 A 1 
ATOM 1320 N N   . ARG A 1 175 ? -8.138  9.221   -6.089  1.00 94.14 175 A 1 
ATOM 1321 C CA  . ARG A 1 175 ? -8.324  10.642  -5.746  1.00 94.31 175 A 1 
ATOM 1322 C C   . ARG A 1 175 ? -7.021  11.325  -5.343  1.00 95.20 175 A 1 
ATOM 1323 O O   . ARG A 1 175 ? -6.845  12.512  -5.612  1.00 93.89 175 A 1 
ATOM 1324 C CB  . ARG A 1 175 ? -9.384  10.732  -4.633  1.00 93.05 175 A 1 
ATOM 1325 C CG  . ARG A 1 175 ? -9.768  12.173  -4.242  1.00 84.32 175 A 1 
ATOM 1326 C CD  . ARG A 1 175 ? -10.444 12.932  -5.391  1.00 83.22 175 A 1 
ATOM 1327 N NE  . ARG A 1 175 ? -10.863 14.293  -4.979  1.00 77.23 175 A 1 
ATOM 1328 C CZ  . ARG A 1 175 ? -11.092 15.312  -5.795  1.00 69.49 175 A 1 
ATOM 1329 N NH1 . ARG A 1 175 ? -11.084 15.178  -7.082  1.00 62.49 175 A 1 
ATOM 1330 N NH2 . ARG A 1 175 ? -11.301 16.505  -5.341  1.00 60.19 175 A 1 
ATOM 1331 N N   . PHE A 1 176 ? -6.118  10.585  -4.696  1.00 94.01 176 A 1 
ATOM 1332 C CA  . PHE A 1 176 ? -4.839  11.110  -4.230  1.00 95.30 176 A 1 
ATOM 1333 C C   . PHE A 1 176 ? -3.761  10.028  -4.264  1.00 96.13 176 A 1 
ATOM 1334 O O   . PHE A 1 176 ? -3.976  8.923   -3.774  1.00 96.05 176 A 1 
ATOM 1335 C CB  . PHE A 1 176 ? -5.014  11.669  -2.811  1.00 95.72 176 A 1 
ATOM 1336 C CG  . PHE A 1 176 ? -3.777  12.332  -2.244  1.00 96.09 176 A 1 
ATOM 1337 C CD1 . PHE A 1 176 ? -2.994  11.669  -1.277  1.00 94.65 176 A 1 
ATOM 1338 C CD2 . PHE A 1 176 ? -3.416  13.625  -2.666  1.00 95.09 176 A 1 
ATOM 1339 C CE1 . PHE A 1 176 ? -1.868  12.308  -0.726  1.00 94.77 176 A 1 
ATOM 1340 C CE2 . PHE A 1 176 ? -2.290  14.262  -2.115  1.00 94.78 176 A 1 
ATOM 1341 C CZ  . PHE A 1 176 ? -1.517  13.607  -1.139  1.00 95.91 176 A 1 
ATOM 1342 N N   . ILE A 1 177 ? -2.596  10.345  -4.830  1.00 95.42 177 A 1 
ATOM 1343 C CA  . ILE A 1 177 ? -1.416  9.476   -4.831  1.00 95.71 177 A 1 
ATOM 1344 C C   . ILE A 1 177 ? -0.194  10.331  -4.517  1.00 95.75 177 A 1 
ATOM 1345 O O   . ILE A 1 177 ? 0.087   11.306  -5.217  1.00 95.30 177 A 1 
ATOM 1346 C CB  . ILE A 1 177 ? -1.248  8.710   -6.163  1.00 95.81 177 A 1 
ATOM 1347 C CG1 . ILE A 1 177 ? -2.493  7.849   -6.478  1.00 94.31 177 A 1 
ATOM 1348 C CG2 . ILE A 1 177 ? 0.016   7.824   -6.111  1.00 94.66 177 A 1 
ATOM 1349 C CD1 . ILE A 1 177 ? -2.454  7.157   -7.840  1.00 91.81 177 A 1 
ATOM 1350 N N   . ALA A 1 178 ? 0.551   9.948   -3.482  1.00 94.73 178 A 1 
ATOM 1351 C CA  . ALA A 1 178 ? 1.759   10.651  -3.083  1.00 95.34 178 A 1 
ATOM 1352 C C   . ALA A 1 178 ? 2.838   9.693   -2.577  1.00 96.34 178 A 1 
ATOM 1353 O O   . ALA A 1 178 ? 2.550   8.576   -2.149  1.00 96.63 178 A 1 
ATOM 1354 C CB  . ALA A 1 178 ? 1.391   11.700  -2.033  1.00 95.28 178 A 1 
ATOM 1355 N N   . ARG A 1 179 ? 4.085   10.162  -2.594  1.00 95.57 179 A 1 
ATOM 1356 C CA  . ARG A 1 179 ? 5.241   9.443   -2.059  1.00 96.06 179 A 1 
ATOM 1357 C C   . ARG A 1 179 ? 6.057   10.348  -1.146  1.00 96.03 179 A 1 
ATOM 1358 O O   . ARG A 1 179 ? 6.475   11.438  -1.542  1.00 95.65 179 A 1 
ATOM 1359 C CB  . ARG A 1 179 ? 6.062   8.866   -3.223  1.00 96.11 179 A 1 
ATOM 1360 C CG  . ARG A 1 179 ? 7.230   8.010   -2.734  1.00 95.29 179 A 1 
ATOM 1361 C CD  . ARG A 1 179 ? 8.100   7.549   -3.906  1.00 95.10 179 A 1 
ATOM 1362 N NE  . ARG A 1 179 ? 7.427   6.561   -4.764  1.00 94.09 179 A 1 
ATOM 1363 C CZ  . ARG A 1 179 ? 7.332   6.562   -6.088  1.00 95.19 179 A 1 
ATOM 1364 N NH1 . ARG A 1 179 ? 7.788   7.512   -6.851  1.00 90.73 179 A 1 
ATOM 1365 N NH2 . ARG A 1 179 ? 6.767   5.568   -6.687  1.00 90.37 179 A 1 
ATOM 1366 N N   . GLY A 1 180 ? 6.308   9.881   0.073   1.00 94.95 180 A 1 
ATOM 1367 C CA  . GLY A 1 180 ? 7.200   10.493  1.056   1.00 95.07 180 A 1 
ATOM 1368 C C   . GLY A 1 180 ? 8.392   9.594   1.373   1.00 96.11 180 A 1 
ATOM 1369 O O   . GLY A 1 180 ? 8.481   8.468   0.888   1.00 95.83 180 A 1 
ATOM 1370 N N   . ALA A 1 181 ? 9.304   10.077  2.210   1.00 96.21 181 A 1 
ATOM 1371 C CA  . ALA A 1 181 ? 10.425  9.298   2.725   1.00 95.95 181 A 1 
ATOM 1372 C C   . ALA A 1 181 ? 10.566  9.472   4.242   1.00 96.03 181 A 1 
ATOM 1373 O O   . ALA A 1 181 ? 10.183  10.499  4.801   1.00 95.42 181 A 1 
ATOM 1374 C CB  . ALA A 1 181 ? 11.703  9.692   1.976   1.00 95.42 181 A 1 
ATOM 1375 N N   . LEU A 1 182 ? 11.147  8.477   4.907   1.00 94.59 182 A 1 
ATOM 1376 C CA  . LEU A 1 182 ? 11.373  8.465   6.359   1.00 94.04 182 A 1 
ATOM 1377 C C   . LEU A 1 182 ? 12.872  8.560   6.699   1.00 93.06 182 A 1 
ATOM 1378 O O   . LEU A 1 182 ? 13.330  7.975   7.675   1.00 90.98 182 A 1 
ATOM 1379 C CB  . LEU A 1 182 ? 10.675  7.239   6.980   1.00 94.59 182 A 1 
ATOM 1380 C CG  . LEU A 1 182 ? 9.160   7.136   6.705   1.00 94.44 182 A 1 
ATOM 1381 C CD1 . LEU A 1 182 ? 8.610   5.889   7.393   1.00 91.63 182 A 1 
ATOM 1382 C CD2 . LEU A 1 182 ? 8.378   8.347   7.221   1.00 92.26 182 A 1 
ATOM 1383 N N   . SER A 1 183 ? 13.648  9.272   5.880   1.00 94.48 183 A 1 
ATOM 1384 C CA  . SER A 1 183 ? 15.114  9.321   5.965   1.00 92.84 183 A 1 
ATOM 1385 C C   . SER A 1 183 ? 15.672  10.450  6.834   1.00 92.21 183 A 1 
ATOM 1386 O O   . SER A 1 183 ? 16.771  10.338  7.367   1.00 90.20 183 A 1 
ATOM 1387 C CB  . SER A 1 183 ? 15.686  9.451   4.558   1.00 92.14 183 A 1 
ATOM 1388 O OG  . SER A 1 183 ? 15.388  10.724  4.009   1.00 90.89 183 A 1 
ATOM 1389 N N   . SER A 1 184 ? 14.947  11.557  6.967   1.00 92.36 184 A 1 
ATOM 1390 C CA  . SER A 1 184 ? 15.400  12.748  7.691   1.00 92.35 184 A 1 
ATOM 1391 C C   . SER A 1 184 ? 14.222  13.501  8.298   1.00 93.09 184 A 1 
ATOM 1392 O O   . SER A 1 184 ? 13.078  13.328  7.870   1.00 92.78 184 A 1 
ATOM 1393 C CB  . SER A 1 184 ? 16.192  13.663  6.750   1.00 92.21 184 A 1 
ATOM 1394 O OG  . SER A 1 184 ? 15.352  14.230  5.759   1.00 91.65 184 A 1 
ATOM 1395 N N   . VAL A 1 185 ? 14.481  14.397  9.263   1.00 92.12 185 A 1 
ATOM 1396 C CA  . VAL A 1 185 ? 13.432  15.221  9.901   1.00 92.32 185 A 1 
ATOM 1397 C C   . VAL A 1 185 ? 12.600  15.978  8.861   1.00 93.59 185 A 1 
ATOM 1398 O O   . VAL A 1 185 ? 11.375  16.004  8.936   1.00 93.40 185 A 1 
ATOM 1399 C CB  . VAL A 1 185 ? 14.057  16.213  10.905  1.00 91.46 185 A 1 
ATOM 1400 C CG1 . VAL A 1 185 ? 13.005  17.127  11.550  1.00 86.69 185 A 1 
ATOM 1401 C CG2 . VAL A 1 185 ? 14.791  15.474  12.031  1.00 86.42 185 A 1 
ATOM 1402 N N   . LYS A 1 186 ? 13.252  16.554  7.848   1.00 92.88 186 A 1 
ATOM 1403 C CA  . LYS A 1 186 ? 12.587  17.286  6.762   1.00 93.50 186 A 1 
ATOM 1404 C C   . LYS A 1 186 ? 11.627  16.394  5.976   1.00 94.87 186 A 1 
ATOM 1405 O O   . LYS A 1 186 ? 10.499  16.805  5.706   1.00 94.26 186 A 1 
ATOM 1406 C CB  . LYS A 1 186 ? 13.668  17.890  5.856   1.00 92.90 186 A 1 
ATOM 1407 C CG  . LYS A 1 186 ? 13.091  18.726  4.703   1.00 81.81 186 A 1 
ATOM 1408 C CD  . LYS A 1 186 ? 14.244  19.214  3.813   1.00 78.03 186 A 1 
ATOM 1409 C CE  . LYS A 1 186 ? 13.729  20.048  2.639   1.00 67.18 186 A 1 
ATOM 1410 N NZ  . LYS A 1 186 ? 14.847  20.446  1.740   1.00 57.74 186 A 1 
ATOM 1411 N N   . GLU A 1 187 ? 12.068  15.187  5.619   1.00 93.59 187 A 1 
ATOM 1412 C CA  . GLU A 1 187 ? 11.247  14.237  4.862   1.00 94.20 187 A 1 
ATOM 1413 C C   . GLU A 1 187 ? 10.129  13.639  5.724   1.00 95.15 187 A 1 
ATOM 1414 O O   . GLU A 1 187 ? 9.000   13.524  5.253   1.00 94.84 187 A 1 
ATOM 1415 C CB  . GLU A 1 187 ? 12.130  13.156  4.225   1.00 94.36 187 A 1 
ATOM 1416 C CG  . GLU A 1 187 ? 13.093  13.701  3.150   1.00 91.65 187 A 1 
ATOM 1417 C CD  . GLU A 1 187 ? 12.391  14.590  2.106   1.00 91.20 187 A 1 
ATOM 1418 O OE1 . GLU A 1 187 ? 12.835  15.743  1.882   1.00 83.71 187 A 1 
ATOM 1419 O OE2 . GLU A 1 187 ? 11.334  14.185  1.582   1.00 85.29 187 A 1 
ATOM 1420 N N   . ILE A 1 188 ? 10.379  13.379  7.013   1.00 94.49 188 A 1 
ATOM 1421 C CA  . ILE A 1 188 ? 9.365   12.919  7.974   1.00 94.39 188 A 1 
ATOM 1422 C C   . ILE A 1 188 ? 8.233   13.948  8.125   1.00 94.81 188 A 1 
ATOM 1423 O O   . ILE A 1 188 ? 7.055   13.592  8.067   1.00 94.57 188 A 1 
ATOM 1424 C CB  . ILE A 1 188 ? 10.051  12.583  9.319   1.00 94.26 188 A 1 
ATOM 1425 C CG1 . ILE A 1 188 ? 10.905  11.300  9.166   1.00 92.87 188 A 1 
ATOM 1426 C CG2 . ILE A 1 188 ? 9.032   12.402  10.457  1.00 92.65 188 A 1 
ATOM 1427 C CD1 . ILE A 1 188 ? 11.894  11.074  10.319  1.00 90.06 188 A 1 
ATOM 1428 N N   . VAL A 1 189 ? 8.566   15.238  8.261   1.00 93.41 189 A 1 
ATOM 1429 C CA  . VAL A 1 189 ? 7.554   16.315  8.326   1.00 92.73 189 A 1 
ATOM 1430 C C   . VAL A 1 189 ? 6.737   16.395  7.032   1.00 94.43 189 A 1 
ATOM 1431 O O   . VAL A 1 189 ? 5.523   16.605  7.074   1.00 95.10 189 A 1 
ATOM 1432 C CB  . VAL A 1 189 ? 8.226   17.668  8.642   1.00 92.65 189 A 1 
ATOM 1433 C CG1 . VAL A 1 189 ? 7.270   18.865  8.495   1.00 89.19 189 A 1 
ATOM 1434 C CG2 . VAL A 1 189 ? 8.746   17.689  10.086  1.00 87.88 189 A 1 
ATOM 1435 N N   . ARG A 1 190 ? 7.375   16.211  5.874   1.00 95.26 190 A 1 
ATOM 1436 C CA  . ARG A 1 190 ? 6.670   16.152  4.580   1.00 95.83 190 A 1 
ATOM 1437 C C   . ARG A 1 190 ? 5.770   14.922  4.484   1.00 96.68 190 A 1 
ATOM 1438 O O   . ARG A 1 190 ? 4.609   15.073  4.121   1.00 96.30 190 A 1 
ATOM 1439 C CB  . ARG A 1 190 ? 7.679   16.167  3.429   1.00 95.15 190 A 1 
ATOM 1440 C CG  . ARG A 1 190 ? 8.318   17.547  3.239   1.00 82.60 190 A 1 
ATOM 1441 C CD  . ARG A 1 190 ? 9.488   17.397  2.270   1.00 81.20 190 A 1 
ATOM 1442 N NE  . ARG A 1 190 ? 10.012  18.695  1.820   1.00 70.73 190 A 1 
ATOM 1443 C CZ  . ARG A 1 190 ? 10.980  18.835  0.936   1.00 63.00 190 A 1 
ATOM 1444 N NH1 . ARG A 1 190 ? 11.672  17.814  0.494   1.00 56.47 190 A 1 
ATOM 1445 N NH2 . ARG A 1 190 ? 11.261  20.016  0.456   1.00 51.53 190 A 1 
ATOM 1446 N N   . ALA A 1 191 ? 6.270   13.751  4.878   1.00 95.25 191 A 1 
ATOM 1447 C CA  . ALA A 1 191 ? 5.507   12.508  4.892   1.00 95.75 191 A 1 
ATOM 1448 C C   . ALA A 1 191 ? 4.242   12.633  5.753   1.00 96.23 191 A 1 
ATOM 1449 O O   . ALA A 1 191 ? 3.162   12.270  5.294   1.00 96.22 191 A 1 
ATOM 1450 C CB  . ALA A 1 191 ? 6.426   11.379  5.374   1.00 96.25 191 A 1 
ATOM 1451 N N   . LYS A 1 192 ? 4.336   13.256  6.942   1.00 95.85 192 A 1 
ATOM 1452 C CA  . LYS A 1 192 ? 3.170   13.524  7.800   1.00 95.63 192 A 1 
ATOM 1453 C C   . LYS A 1 192 ? 2.096   14.348  7.084   1.00 96.18 192 A 1 
ATOM 1454 O O   . LYS A 1 192 ? 0.921   14.005  7.152   1.00 96.45 192 A 1 
ATOM 1455 C CB  . LYS A 1 192 ? 3.618   14.209  9.104   1.00 95.32 192 A 1 
ATOM 1456 C CG  . LYS A 1 192 ? 2.454   14.296  10.110  1.00 94.60 192 A 1 
ATOM 1457 C CD  . LYS A 1 192 ? 2.889   14.884  11.460  1.00 92.50 192 A 1 
ATOM 1458 C CE  . LYS A 1 192 ? 1.672   14.981  12.379  1.00 89.21 192 A 1 
ATOM 1459 N NZ  . LYS A 1 192 ? 2.018   15.430  13.747  1.00 84.38 192 A 1 
ATOM 1460 N N   . ARG A 1 193 ? 2.489   15.396  6.353   1.00 95.55 193 A 1 
ATOM 1461 C CA  . ARG A 1 193 ? 1.544   16.219  5.571   1.00 95.64 193 A 1 
ATOM 1462 C C   . ARG A 1 193 ? 0.852   15.414  4.470   1.00 96.35 193 A 1 
ATOM 1463 O O   . ARG A 1 193 ? -0.344  15.585  4.275   1.00 95.79 193 A 1 
ATOM 1464 C CB  . ARG A 1 193 ? 2.250   17.438  4.959   1.00 95.64 193 A 1 
ATOM 1465 C CG  . ARG A 1 193 ? 2.742   18.431  6.020   1.00 88.41 193 A 1 
ATOM 1466 C CD  . ARG A 1 193 ? 3.557   19.535  5.341   1.00 84.27 193 A 1 
ATOM 1467 N NE  . ARG A 1 193 ? 4.159   20.451  6.327   1.00 74.91 193 A 1 
ATOM 1468 C CZ  . ARG A 1 193 ? 4.937   21.487  6.060   1.00 65.51 193 A 1 
ATOM 1469 N NH1 . ARG A 1 193 ? 5.252   21.819  4.838   1.00 57.93 193 A 1 
ATOM 1470 N NH2 . ARG A 1 193 ? 5.420   22.211  7.029   1.00 56.16 193 A 1 
ATOM 1471 N N   . LEU A 1 194 ? 1.578   14.531  3.786   1.00 95.27 194 A 1 
ATOM 1472 C CA  . LEU A 1 194 ? 1.006   13.658  2.755   1.00 95.41 194 A 1 
ATOM 1473 C C   . LEU A 1 194 ? 0.012   12.652  3.352   1.00 96.22 194 A 1 
ATOM 1474 O O   . LEU A 1 194 ? -1.072  12.472  2.806   1.00 96.29 194 A 1 
ATOM 1475 C CB  . LEU A 1 194 ? 2.125   12.920  1.999   1.00 95.92 194 A 1 
ATOM 1476 C CG  . LEU A 1 194 ? 3.132   13.818  1.256   1.00 95.02 194 A 1 
ATOM 1477 C CD1 . LEU A 1 194 ? 4.195   12.938  0.598   1.00 92.80 194 A 1 
ATOM 1478 C CD2 . LEU A 1 194 ? 2.472   14.693  0.190   1.00 93.12 194 A 1 
ATOM 1479 N N   . ILE A 1 195 ? 0.350   12.046  4.499   1.00 95.65 195 A 1 
ATOM 1480 C CA  . ILE A 1 195 ? -0.555  11.152  5.233   1.00 96.22 195 A 1 
ATOM 1481 C C   . ILE A 1 195 ? -1.821  11.913  5.637   1.00 96.18 195 A 1 
ATOM 1482 O O   . ILE A 1 195 ? -2.924  11.446  5.366   1.00 96.01 195 A 1 
ATOM 1483 C CB  . ILE A 1 195 ? 0.155   10.528  6.457   1.00 96.86 195 A 1 
ATOM 1484 C CG1 . ILE A 1 195 ? 1.315   9.601   6.024   1.00 96.18 195 A 1 
ATOM 1485 C CG2 . ILE A 1 195 ? -0.838  9.722   7.320   1.00 95.88 195 A 1 
ATOM 1486 C CD1 . ILE A 1 195 ? 2.303   9.296   7.159   1.00 94.83 195 A 1 
ATOM 1487 N N   . ARG A 1 196 ? -1.675  13.115  6.205   1.00 96.52 196 A 1 
ATOM 1488 C CA  . ARG A 1 196 ? -2.815  13.959  6.585   1.00 96.48 196 A 1 
ATOM 1489 C C   . ARG A 1 196 ? -3.736  14.242  5.395   1.00 96.33 196 A 1 
ATOM 1490 O O   . ARG A 1 196 ? -4.930  13.981  5.487   1.00 96.07 196 A 1 
ATOM 1491 C CB  . ARG A 1 196 ? -2.307  15.250  7.239   1.00 96.55 196 A 1 
ATOM 1492 C CG  . ARG A 1 196 ? -3.486  16.090  7.738   1.00 96.13 196 A 1 
ATOM 1493 C CD  . ARG A 1 196 ? -3.011  17.371  8.411   1.00 94.43 196 A 1 
ATOM 1494 N NE  . ARG A 1 196 ? -4.176  18.138  8.865   1.00 90.84 196 A 1 
ATOM 1495 C CZ  . ARG A 1 196 ? -4.536  18.385  10.112  1.00 86.77 196 A 1 
ATOM 1496 N NH1 . ARG A 1 196 ? -3.791  18.081  11.143  1.00 79.47 196 A 1 
ATOM 1497 N NH2 . ARG A 1 196 ? -5.684  18.946  10.333  1.00 81.66 196 A 1 
ATOM 1498 N N   . GLN A 1 197 ? -3.185  14.690  4.274   1.00 96.30 197 A 1 
ATOM 1499 C CA  . GLN A 1 197 ? -3.959  14.945  3.053   1.00 95.96 197 A 1 
ATOM 1500 C C   . GLN A 1 197 ? -4.696  13.694  2.560   1.00 96.33 197 A 1 
ATOM 1501 O O   . GLN A 1 197 ? -5.846  13.783  2.133   1.00 95.91 197 A 1 
ATOM 1502 C CB  . GLN A 1 197 ? -3.024  15.451  1.947   1.00 95.79 197 A 1 
ATOM 1503 C CG  . GLN A 1 197 ? -2.604  16.910  2.173   1.00 89.13 197 A 1 
ATOM 1504 C CD  . GLN A 1 197 ? -1.640  17.424  1.106   1.00 86.16 197 A 1 
ATOM 1505 O OE1 . GLN A 1 197 ? -0.909  16.705  0.441   1.00 79.17 197 A 1 
ATOM 1506 N NE2 . GLN A 1 197 ? -1.589  18.721  0.898   1.00 75.31 197 A 1 
ATOM 1507 N N   . ALA A 1 198 ? -4.069  12.517  2.644   1.00 95.61 198 A 1 
ATOM 1508 C CA  . ALA A 1 198 ? -4.703  11.265  2.248   1.00 95.83 198 A 1 
ATOM 1509 C C   . ALA A 1 198 ? -5.922  10.930  3.123   1.00 96.05 198 A 1 
ATOM 1510 O O   . ALA A 1 198 ? -6.967  10.570  2.586   1.00 96.02 198 A 1 
ATOM 1511 C CB  . ALA A 1 198 ? -3.653  10.152  2.269   1.00 96.47 198 A 1 
ATOM 1512 N N   . PHE A 1 199 ? -5.822  11.101  4.451   1.00 96.31 199 A 1 
ATOM 1513 C CA  . PHE A 1 199 ? -6.956  10.899  5.362   1.00 96.21 199 A 1 
ATOM 1514 C C   . PHE A 1 199 ? -8.067  11.942  5.154   1.00 95.61 199 A 1 
ATOM 1515 O O   . PHE A 1 199 ? -9.237  11.570  5.087   1.00 94.50 199 A 1 
ATOM 1516 C CB  . PHE A 1 199 ? -6.467  10.882  6.818   1.00 96.66 199 A 1 
ATOM 1517 C CG  . PHE A 1 199 ? -5.989  9.518   7.290   1.00 97.25 199 A 1 
ATOM 1518 C CD1 . PHE A 1 199 ? -6.907  8.611   7.855   1.00 95.63 199 A 1 
ATOM 1519 C CD2 . PHE A 1 199 ? -4.638  9.149   7.176   1.00 95.92 199 A 1 
ATOM 1520 C CE1 . PHE A 1 199 ? -6.471  7.350   8.306   1.00 95.03 199 A 1 
ATOM 1521 C CE2 . PHE A 1 199 ? -4.201  7.887   7.619   1.00 95.41 199 A 1 
ATOM 1522 C CZ  . PHE A 1 199 ? -5.118  6.986   8.191   1.00 96.63 199 A 1 
ATOM 1523 N N   . GLU A 1 200 ? -7.720  13.216  4.978   1.00 95.68 200 A 1 
ATOM 1524 C CA  . GLU A 1 200 ? -8.694  14.293  4.709   1.00 94.69 200 A 1 
ATOM 1525 C C   . GLU A 1 200 ? -9.485  14.049  3.409   1.00 94.07 200 A 1 
ATOM 1526 O O   . GLU A 1 200 ? -10.680 14.337  3.334   1.00 92.74 200 A 1 
ATOM 1527 C CB  . GLU A 1 200 ? -7.956  15.647  4.646   1.00 94.85 200 A 1 
ATOM 1528 C CG  . GLU A 1 200 ? -7.492  16.141  6.031   1.00 93.74 200 A 1 
ATOM 1529 C CD  . GLU A 1 200 ? -6.573  17.383  6.002   1.00 93.74 200 A 1 
ATOM 1530 O OE1 . GLU A 1 200 ? -6.370  17.985  7.088   1.00 87.68 200 A 1 
ATOM 1531 O OE2 . GLU A 1 200 ? -6.014  17.706  4.926   1.00 88.31 200 A 1 
ATOM 1532 N N   . LEU A 1 201 ? -8.845  13.456  2.402   1.00 94.18 201 A 1 
ATOM 1533 C CA  . LEU A 1 201 ? -9.465  13.165  1.105   1.00 93.45 201 A 1 
ATOM 1534 C C   . LEU A 1 201 ? -10.168 11.801  1.034   1.00 93.17 201 A 1 
ATOM 1535 O O   . LEU A 1 201 ? -10.873 11.536  0.055   1.00 91.99 201 A 1 
ATOM 1536 C CB  . LEU A 1 201 ? -8.399  13.303  0.006   1.00 93.74 201 A 1 
ATOM 1537 C CG  . LEU A 1 201 ? -7.914  14.752  -0.221  1.00 92.83 201 A 1 
ATOM 1538 C CD1 . LEU A 1 201 ? -6.709  14.729  -1.158  1.00 89.99 201 A 1 
ATOM 1539 C CD2 . LEU A 1 201 ? -9.001  15.631  -0.849  1.00 90.95 201 A 1 
ATOM 1540 N N   . GLN A 1 202 ? -10.029 10.935  2.040   1.00 94.00 202 A 1 
ATOM 1541 C CA  . GLN A 1 202 ? -10.499 9.542   1.985   1.00 93.98 202 A 1 
ATOM 1542 C C   . GLN A 1 202 ? -11.987 9.407   1.609   1.00 93.56 202 A 1 
ATOM 1543 O O   . GLN A 1 202 ? -12.364 8.552   0.808   1.00 91.87 202 A 1 
ATOM 1544 C CB  . GLN A 1 202 ? -10.233 8.868   3.341   1.00 92.75 202 A 1 
ATOM 1545 C CG  . GLN A 1 202 ? -10.609 7.385   3.308   1.00 90.94 202 A 1 
ATOM 1546 C CD  . GLN A 1 202 ? -10.355 6.679   4.627   1.00 92.64 202 A 1 
ATOM 1547 O OE1 . GLN A 1 202 ? -11.261 6.189   5.271   1.00 86.67 202 A 1 
ATOM 1548 N NE2 . GLN A 1 202 ? -9.122  6.560   5.062   1.00 85.89 202 A 1 
ATOM 1549 N N   . HIS A 1 203 ? -12.847 10.262  2.164   1.00 92.17 203 A 1 
ATOM 1550 C CA  . HIS A 1 203 ? -14.288 10.195  1.880   1.00 90.36 203 A 1 
ATOM 1551 C C   . HIS A 1 203 ? -14.660 10.569  0.438   1.00 90.02 203 A 1 
ATOM 1552 O O   . HIS A 1 203 ? -15.780 10.275  0.000   1.00 87.54 203 A 1 
ATOM 1553 C CB  . HIS A 1 203 ? -15.050 11.044  2.896   1.00 89.32 203 A 1 
ATOM 1554 C CG  . HIS A 1 203 ? -14.992 10.452  4.282   1.00 87.36 203 A 1 
ATOM 1555 N ND1 . HIS A 1 203 ? -15.429 9.191   4.648   1.00 75.34 203 A 1 
ATOM 1556 C CD2 . HIS A 1 203 ? -14.473 11.057  5.389   1.00 74.09 203 A 1 
ATOM 1557 C CE1 . HIS A 1 203 ? -15.175 9.048   5.957   1.00 75.33 203 A 1 
ATOM 1558 N NE2 . HIS A 1 203 ? -14.597 10.158  6.447   1.00 76.26 203 A 1 
ATOM 1559 N N   . THR A 1 204 ? -13.723 11.169  -0.300  1.00 91.46 204 A 1 
ATOM 1560 C CA  . THR A 1 204 ? -13.911 11.544  -1.708  1.00 90.35 204 A 1 
ATOM 1561 C C   . THR A 1 204 ? -13.454 10.459  -2.688  1.00 90.62 204 A 1 
ATOM 1562 O O   . THR A 1 204 ? -13.827 10.520  -3.854  1.00 88.74 204 A 1 
ATOM 1563 C CB  . THR A 1 204 ? -13.249 12.888  -2.038  1.00 89.98 204 A 1 
ATOM 1564 O OG1 . THR A 1 204 ? -11.849 12.798  -2.094  1.00 87.96 204 A 1 
ATOM 1565 C CG2 . THR A 1 204 ? -13.595 13.989  -1.030  1.00 85.63 204 A 1 
ATOM 1566 N N   . GLY A 1 205 ? -12.693 9.460   -2.231  1.00 92.83 205 A 1 
ATOM 1567 C CA  . GLY A 1 205 ? -12.210 8.370   -3.072  1.00 93.32 205 A 1 
ATOM 1568 C C   . GLY A 1 205 ? -10.985 7.652   -2.509  1.00 94.94 205 A 1 
ATOM 1569 O O   . GLY A 1 205 ? -10.581 7.863   -1.369  1.00 94.57 205 A 1 
ATOM 1570 N N   . PHE A 1 206 ? -10.376 6.809   -3.323  1.00 93.92 206 A 1 
ATOM 1571 C CA  . PHE A 1 206 ? -9.173  6.065   -2.980  1.00 95.00 206 A 1 
ATOM 1572 C C   . PHE A 1 206 ? -7.966  6.996   -2.818  1.00 95.43 206 A 1 
ATOM 1573 O O   . PHE A 1 206 ? -7.646  7.779   -3.721  1.00 95.01 206 A 1 
ATOM 1574 C CB  . PHE A 1 206 ? -8.921  5.017   -4.060  1.00 95.29 206 A 1 
ATOM 1575 C CG  . PHE A 1 206 ? -7.704  4.155   -3.819  1.00 95.90 206 A 1 
ATOM 1576 C CD1 . PHE A 1 206 ? -6.453  4.532   -4.343  1.00 94.73 206 A 1 
ATOM 1577 C CD2 . PHE A 1 206 ? -7.822  2.964   -3.082  1.00 95.08 206 A 1 
ATOM 1578 C CE1 . PHE A 1 206 ? -5.333  3.709   -4.148  1.00 94.42 206 A 1 
ATOM 1579 C CE2 . PHE A 1 206 ? -6.703  2.139   -2.892  1.00 94.30 206 A 1 
ATOM 1580 C CZ  . PHE A 1 206 ? -5.458  2.509   -3.429  1.00 95.61 206 A 1 
ATOM 1581 N N   . THR A 1 207 ? -7.264  6.876   -1.681  1.00 95.04 207 A 1 
ATOM 1582 C CA  . THR A 1 207 ? -6.053  7.648   -1.392  1.00 96.08 207 A 1 
ATOM 1583 C C   . THR A 1 207 ? -4.877  6.728   -1.084  1.00 96.75 207 A 1 
ATOM 1584 O O   . THR A 1 207 ? -5.026  5.690   -0.446  1.00 96.93 207 A 1 
ATOM 1585 C CB  . THR A 1 207 ? -6.271  8.684   -0.285  1.00 96.30 207 A 1 
ATOM 1586 O OG1 . THR A 1 207 ? -6.559  8.087   0.950   1.00 93.84 207 A 1 
ATOM 1587 C CG2 . THR A 1 207 ? -7.420  9.640   -0.588  1.00 92.54 207 A 1 
ATOM 1588 N N   . PHE A 1 208 ? -3.686  7.093   -1.568  1.00 95.72 208 A 1 
ATOM 1589 C CA  . PHE A 1 208 ? -2.494  6.261   -1.488  1.00 96.28 208 A 1 
ATOM 1590 C C   . PHE A 1 208 ? -1.267  7.090   -1.108  1.00 96.53 208 A 1 
ATOM 1591 O O   . PHE A 1 208 ? -0.954  8.082   -1.767  1.00 95.85 208 A 1 
ATOM 1592 C CB  . PHE A 1 208 ? -2.302  5.558   -2.834  1.00 96.07 208 A 1 
ATOM 1593 C CG  . PHE A 1 208 ? -1.166  4.561   -2.871  1.00 96.53 208 A 1 
ATOM 1594 C CD1 . PHE A 1 208 ? 0.138   4.970   -3.201  1.00 94.66 208 A 1 
ATOM 1595 C CD2 . PHE A 1 208 ? -1.425  3.207   -2.600  1.00 95.20 208 A 1 
ATOM 1596 C CE1 . PHE A 1 208 ? 1.175   4.025   -3.268  1.00 94.02 208 A 1 
ATOM 1597 C CE2 . PHE A 1 208 ? -0.390  2.261   -2.673  1.00 94.11 208 A 1 
ATOM 1598 C CZ  . PHE A 1 208 ? 0.912   2.668   -3.011  1.00 95.05 208 A 1 
ATOM 1599 N N   . VAL A 1 209 ? -0.543  6.656   -0.072  1.00 95.16 209 A 1 
ATOM 1600 C CA  . VAL A 1 209 ? 0.734   7.246   0.338   1.00 95.55 209 A 1 
ATOM 1601 C C   . VAL A 1 209 ? 1.789   6.156   0.427   1.00 95.77 209 A 1 
ATOM 1602 O O   . VAL A 1 209 ? 1.736   5.289   1.295   1.00 95.32 209 A 1 
ATOM 1603 C CB  . VAL A 1 209 ? 0.623   8.019   1.665   1.00 95.01 209 A 1 
ATOM 1604 C CG1 . VAL A 1 209 ? 1.947   8.720   1.992   1.00 85.69 209 A 1 
ATOM 1605 C CG2 . VAL A 1 209 ? -0.453  9.102   1.586   1.00 85.93 209 A 1 
ATOM 1606 N N   . GLU A 1 210 ? 2.776   6.229   -0.452  1.00 95.44 210 A 1 
ATOM 1607 C CA  . GLU A 1 210 ? 3.987   5.416   -0.384  1.00 95.85 210 A 1 
ATOM 1608 C C   . GLU A 1 210 ? 5.017   6.098   0.519   1.00 95.99 210 A 1 
ATOM 1609 O O   . GLU A 1 210 ? 5.315   7.279   0.361   1.00 95.77 210 A 1 
ATOM 1610 C CB  . GLU A 1 210 ? 4.505   5.192   -1.807  1.00 95.92 210 A 1 
ATOM 1611 C CG  . GLU A 1 210 ? 5.742   4.288   -1.897  1.00 95.21 210 A 1 
ATOM 1612 C CD  . GLU A 1 210 ? 6.194   4.081   -3.355  1.00 96.21 210 A 1 
ATOM 1613 O OE1 . GLU A 1 210 ? 7.366   3.726   -3.585  1.00 90.90 210 A 1 
ATOM 1614 O OE2 . GLU A 1 210 ? 5.409   4.348   -4.294  1.00 92.02 210 A 1 
ATOM 1615 N N   . LEU A 1 211 ? 5.582   5.353   1.468   1.00 96.15 211 A 1 
ATOM 1616 C CA  . LEU A 1 211 ? 6.633   5.808   2.370   1.00 96.07 211 A 1 
ATOM 1617 C C   . LEU A 1 211 ? 7.909   5.012   2.110   1.00 96.03 211 A 1 
ATOM 1618 O O   . LEU A 1 211 ? 7.989   3.826   2.439   1.00 95.44 211 A 1 
ATOM 1619 C CB  . LEU A 1 211 ? 6.168   5.690   3.832   1.00 96.27 211 A 1 
ATOM 1620 C CG  . LEU A 1 211 ? 4.900   6.491   4.186   1.00 95.63 211 A 1 
ATOM 1621 C CD1 . LEU A 1 211 ? 4.554   6.259   5.654   1.00 94.14 211 A 1 
ATOM 1622 C CD2 . LEU A 1 211 ? 5.072   7.996   3.971   1.00 94.41 211 A 1 
ATOM 1623 N N   . LEU A 1 212 ? 8.925   5.669   1.553   1.00 95.95 212 A 1 
ATOM 1624 C CA  . LEU A 1 212 ? 10.256  5.087   1.401   1.00 95.81 212 A 1 
ATOM 1625 C C   . LEU A 1 212 ? 10.873  4.881   2.781   1.00 95.50 212 A 1 
ATOM 1626 O O   . LEU A 1 212 ? 11.030  5.832   3.556   1.00 95.15 212 A 1 
ATOM 1627 C CB  . LEU A 1 212 ? 11.153  5.962   0.515   1.00 96.36 212 A 1 
ATOM 1628 C CG  . LEU A 1 212 ? 10.587  6.290   -0.873  1.00 95.36 212 A 1 
ATOM 1629 C CD1 . LEU A 1 212 ? 11.631  7.081   -1.661  1.00 93.09 212 A 1 
ATOM 1630 C CD2 . LEU A 1 212 ? 10.208  5.047   -1.673  1.00 93.58 212 A 1 
ATOM 1631 N N   . SER A 1 213 ? 11.198  3.631   3.091   1.00 95.55 213 A 1 
ATOM 1632 C CA  . SER A 1 213 ? 11.507  3.151   4.434   1.00 95.13 213 A 1 
ATOM 1633 C C   . SER A 1 213 ? 12.784  2.320   4.460   1.00 95.15 213 A 1 
ATOM 1634 O O   . SER A 1 213 ? 13.183  1.729   3.461   1.00 94.16 213 A 1 
ATOM 1635 C CB  . SER A 1 213 ? 10.326  2.326   4.948   1.00 94.34 213 A 1 
ATOM 1636 O OG  . SER A 1 213 ? 9.208   3.164   5.141   1.00 78.33 213 A 1 
ATOM 1637 N N   . THR A 1 214 ? 13.435  2.250   5.620   1.00 92.79 214 A 1 
ATOM 1638 C CA  . THR A 1 214 ? 14.611  1.396   5.810   1.00 92.23 214 A 1 
ATOM 1639 C C   . THR A 1 214 ? 14.221  0.012   6.324   1.00 92.21 214 A 1 
ATOM 1640 O O   . THR A 1 214 ? 13.289  -0.131  7.115   1.00 91.75 214 A 1 
ATOM 1641 C CB  . THR A 1 214 ? 15.647  2.025   6.749   1.00 92.24 214 A 1 
ATOM 1642 O OG1 . THR A 1 214 ? 15.099  2.233   8.024   1.00 89.16 214 A 1 
ATOM 1643 C CG2 . THR A 1 214 ? 16.161  3.367   6.233   1.00 88.11 214 A 1 
ATOM 1644 N N   . CYS A 1 215 ? 14.995  -1.002  5.942   1.00 91.00 215 A 1 
ATOM 1645 C CA  . CYS A 1 215 ? 14.982  -2.328  6.550   1.00 90.92 215 A 1 
ATOM 1646 C C   . CYS A 1 215 ? 16.425  -2.749  6.899   1.00 91.09 215 A 1 
ATOM 1647 O O   . CYS A 1 215 ? 17.015  -3.563  6.187   1.00 90.51 215 A 1 
ATOM 1648 C CB  . CYS A 1 215 ? 14.264  -3.307  5.617   1.00 90.81 215 A 1 
ATOM 1649 S SG  . CYS A 1 215 ? 14.028  -4.893  6.475   1.00 88.50 215 A 1 
ATOM 1650 N N   . PRO A 1 216 ? 17.037  -2.185  7.975   1.00 91.41 216 A 1 
ATOM 1651 C CA  . PRO A 1 216 ? 18.461  -2.370  8.262   1.00 90.24 216 A 1 
ATOM 1652 C C   . PRO A 1 216 ? 18.878  -3.836  8.366   1.00 90.50 216 A 1 
ATOM 1653 O O   . PRO A 1 216 ? 19.869  -4.239  7.764   1.00 89.31 216 A 1 
ATOM 1654 C CB  . PRO A 1 216 ? 18.712  -1.616  9.569   1.00 89.51 216 A 1 
ATOM 1655 C CG  . PRO A 1 216 ? 17.640  -0.532  9.555   1.00 88.22 216 A 1 
ATOM 1656 C CD  . PRO A 1 216 ? 16.455  -1.235  8.913   1.00 90.53 216 A 1 
ATOM 1657 N N   . THR A 1 217 ? 18.079  -4.645  9.051   1.00 90.67 217 A 1 
ATOM 1658 C CA  . THR A 1 217 ? 18.319  -6.088  9.201   1.00 89.61 217 A 1 
ATOM 1659 C C   . THR A 1 217 ? 18.289  -6.815  7.859   1.00 89.86 217 A 1 
ATOM 1660 O O   . THR A 1 217 ? 19.214  -7.554  7.550   1.00 87.50 217 A 1 
ATOM 1661 C CB  . THR A 1 217 ? 17.287  -6.703  10.158  1.00 87.89 217 A 1 
ATOM 1662 O OG1 . THR A 1 217 ? 17.306  -5.994  11.375  1.00 80.14 217 A 1 
ATOM 1663 C CG2 . THR A 1 217 ? 17.572  -8.169  10.480  1.00 78.11 217 A 1 
ATOM 1664 N N   . GLY A 1 218 ? 17.263  -6.582  7.042   1.00 88.18 218 A 1 
ATOM 1665 C CA  . GLY A 1 218 ? 17.144  -7.237  5.732   1.00 86.74 218 A 1 
ATOM 1666 C C   . GLY A 1 218 ? 18.150  -6.736  4.692   1.00 88.32 218 A 1 
ATOM 1667 O O   . GLY A 1 218 ? 18.503  -7.471  3.776   1.00 87.09 218 A 1 
ATOM 1668 N N   . TRP A 1 219 ? 18.652  -5.491  4.845   1.00 89.41 219 A 1 
ATOM 1669 C CA  . TRP A 1 219 ? 19.708  -4.932  4.001   1.00 89.05 219 A 1 
ATOM 1670 C C   . TRP A 1 219 ? 21.125  -5.280  4.482   1.00 88.47 219 A 1 
ATOM 1671 O O   . TRP A 1 219 ? 22.088  -4.996  3.771   1.00 86.16 219 A 1 
ATOM 1672 C CB  . TRP A 1 219 ? 19.534  -3.410  3.923   1.00 90.05 219 A 1 
ATOM 1673 C CG  . TRP A 1 219 ? 18.263  -2.895  3.316   1.00 89.98 219 A 1 
ATOM 1674 C CD1 . TRP A 1 219 ? 17.315  -3.610  2.667   1.00 89.45 219 A 1 
ATOM 1675 C CD2 . TRP A 1 219 ? 17.794  -1.517  3.284   1.00 91.64 219 A 1 
ATOM 1676 N NE1 . TRP A 1 219 ? 16.299  -2.777  2.241   1.00 88.78 219 A 1 
ATOM 1677 C CE2 . TRP A 1 219 ? 16.548  -1.478  2.584   1.00 90.57 219 A 1 
ATOM 1678 C CE3 . TRP A 1 219 ? 18.306  -0.290  3.765   1.00 90.19 219 A 1 
ATOM 1679 C CZ2 . TRP A 1 219 ? 15.850  -0.278  2.365   1.00 91.34 219 A 1 
ATOM 1680 C CZ3 . TRP A 1 219 ? 17.611  0.917   3.548   1.00 90.82 219 A 1 
ATOM 1681 C CH2 . TRP A 1 219 ? 16.388  0.924   2.850   1.00 90.38 219 A 1 
ATOM 1682 N N   . GLY A 1 220 ? 21.274  -5.831  5.685   1.00 88.95 220 A 1 
ATOM 1683 C CA  . GLY A 1 220 ? 22.577  -6.069  6.304   1.00 87.89 220 A 1 
ATOM 1684 C C   . GLY A 1 220 ? 23.349  -4.777  6.601   1.00 89.46 220 A 1 
ATOM 1685 O O   . GLY A 1 220 ? 24.575  -4.763  6.531   1.00 87.78 220 A 1 
ATOM 1686 N N   . LEU A 1 221 ? 22.652  -3.668  6.892   1.00 89.28 221 A 1 
ATOM 1687 C CA  . LEU A 1 221 ? 23.246  -2.350  7.131   1.00 89.91 221 A 1 
ATOM 1688 C C   . LEU A 1 221 ? 22.954  -1.844  8.552   1.00 91.43 221 A 1 
ATOM 1689 O O   . LEU A 1 221 ? 21.834  -1.990  9.037   1.00 91.60 221 A 1 
ATOM 1690 C CB  . LEU A 1 221 ? 22.744  -1.337  6.085   1.00 89.80 221 A 1 
ATOM 1691 C CG  . LEU A 1 221 ? 23.195  -1.596  4.638   1.00 87.66 221 A 1 
ATOM 1692 C CD1 . LEU A 1 221 ? 22.580  -0.528  3.723   1.00 84.22 221 A 1 
ATOM 1693 C CD2 . LEU A 1 221 ? 24.716  -1.535  4.474   1.00 84.77 221 A 1 
ATOM 1694 N N   . PRO A 1 222 ? 23.919  -1.166  9.210   1.00 91.75 222 A 1 
ATOM 1695 C CA  . PRO A 1 222 ? 23.638  -0.377  10.406  1.00 92.07 222 A 1 
ATOM 1696 C C   . PRO A 1 222 ? 22.558  0.693   10.147  1.00 92.81 222 A 1 
ATOM 1697 O O   . PRO A 1 222 ? 22.485  1.216   9.029   1.00 92.53 222 A 1 
ATOM 1698 C CB  . PRO A 1 222 ? 24.972  0.263   10.806  1.00 92.04 222 A 1 
ATOM 1699 C CG  . PRO A 1 222 ? 26.016  -0.669  10.196  1.00 90.54 222 A 1 
ATOM 1700 C CD  . PRO A 1 222 ? 25.342  -1.123  8.903   1.00 92.04 222 A 1 
ATOM 1701 N N   . PRO A 1 223 ? 21.758  1.085   11.167  1.00 90.77 223 A 1 
ATOM 1702 C CA  . PRO A 1 223 ? 20.648  2.033   10.999  1.00 89.99 223 A 1 
ATOM 1703 C C   . PRO A 1 223 ? 21.015  3.353   10.306  1.00 90.75 223 A 1 
ATOM 1704 O O   . PRO A 1 223 ? 20.316  3.803   9.399   1.00 90.31 223 A 1 
ATOM 1705 C CB  . PRO A 1 223 ? 20.135  2.287   12.420  1.00 88.74 223 A 1 
ATOM 1706 C CG  . PRO A 1 223 ? 20.423  0.963   13.129  1.00 86.47 223 A 1 
ATOM 1707 C CD  . PRO A 1 223 ? 21.747  0.529   12.520  1.00 88.69 223 A 1 
ATOM 1708 N N   . ASP A 1 224 ? 22.142  3.961   10.692  1.00 91.18 224 A 1 
ATOM 1709 C CA  . ASP A 1 224 ? 22.625  5.221   10.122  1.00 90.49 224 A 1 
ATOM 1710 C C   . ASP A 1 224 ? 23.045  5.077   8.646   1.00 91.67 224 A 1 
ATOM 1711 O O   . ASP A 1 224 ? 22.791  5.957   7.822   1.00 91.57 224 A 1 
ATOM 1712 C CB  . ASP A 1 224 ? 23.793  5.735   10.983  1.00 89.47 224 A 1 
ATOM 1713 C CG  . ASP A 1 224 ? 25.046  4.865   10.827  1.00 84.51 224 A 1 
ATOM 1714 O OD1 . ASP A 1 224 ? 24.955  3.643   11.080  1.00 78.31 224 A 1 
ATOM 1715 O OD2 . ASP A 1 224 ? 26.065  5.403   10.322  1.00 78.71 224 A 1 
ATOM 1716 N N   . LYS A 1 225 ? 23.658  3.942   8.289   1.00 90.72 225 A 1 
ATOM 1717 C CA  . LYS A 1 225 ? 24.011  3.618   6.901   1.00 90.69 225 A 1 
ATOM 1718 C C   . LYS A 1 225 ? 22.769  3.308   6.071   1.00 91.94 225 A 1 
ATOM 1719 O O   . LYS A 1 225 ? 22.727  3.713   4.917   1.00 92.01 225 A 1 
ATOM 1720 C CB  . LYS A 1 225 ? 25.015  2.461   6.830   1.00 91.32 225 A 1 
ATOM 1721 C CG  . LYS A 1 225 ? 26.380  2.822   7.431   1.00 86.83 225 A 1 
ATOM 1722 C CD  . LYS A 1 225 ? 27.401  1.704   7.181   1.00 80.82 225 A 1 
ATOM 1723 C CE  . LYS A 1 225 ? 28.736  2.056   7.843   1.00 74.58 225 A 1 
ATOM 1724 N NZ  . LYS A 1 225 ? 29.747  0.979   7.661   1.00 64.21 225 A 1 
ATOM 1725 N N   . ALA A 1 226 ? 21.767  2.644   6.653   1.00 91.41 226 A 1 
ATOM 1726 C CA  . ALA A 1 226 ? 20.499  2.366   5.986   1.00 91.16 226 A 1 
ATOM 1727 C C   . ALA A 1 226 ? 19.748  3.659   5.619   1.00 91.82 226 A 1 
ATOM 1728 O O   . ALA A 1 226 ? 19.278  3.786   4.491   1.00 92.02 226 A 1 
ATOM 1729 C CB  . ALA A 1 226 ? 19.666  1.439   6.882   1.00 91.86 226 A 1 
ATOM 1730 N N   . MET A 1 227 ? 19.721  4.661   6.519   1.00 92.88 227 A 1 
ATOM 1731 C CA  . MET A 1 227 ? 19.135  5.978   6.221   1.00 92.38 227 A 1 
ATOM 1732 C C   . MET A 1 227 ? 19.834  6.665   5.045   1.00 93.35 227 A 1 
ATOM 1733 O O   . MET A 1 227 ? 19.182  7.056   4.076   1.00 92.76 227 A 1 
ATOM 1734 C CB  . MET A 1 227 ? 19.195  6.879   7.466   1.00 91.25 227 A 1 
ATOM 1735 C CG  . MET A 1 227 ? 18.215  6.458   8.557   1.00 84.35 227 A 1 
ATOM 1736 S SD  . MET A 1 227 ? 16.475  6.573   8.087   1.00 80.64 227 A 1 
ATOM 1737 C CE  . MET A 1 227 ? 15.706  6.317   9.702   1.00 71.65 227 A 1 
ATOM 1738 N N   . ARG A 1 228 ? 21.179  6.733   5.073   1.00 93.72 228 A 1 
ATOM 1739 C CA  . ARG A 1 228 ? 21.961  7.312   3.965   1.00 93.65 228 A 1 
ATOM 1740 C C   . ARG A 1 228 ? 21.781  6.537   2.658   1.00 94.42 228 A 1 
ATOM 1741 O O   . ARG A 1 228 ? 21.722  7.136   1.585   1.00 93.97 228 A 1 
ATOM 1742 C CB  . ARG A 1 228 ? 23.448  7.374   4.340   1.00 93.88 228 A 1 
ATOM 1743 C CG  . ARG A 1 228 ? 23.727  8.412   5.442   1.00 87.84 228 A 1 
ATOM 1744 C CD  . ARG A 1 228 ? 25.234  8.634   5.656   1.00 82.37 228 A 1 
ATOM 1745 N NE  . ARG A 1 228 ? 25.938  7.436   6.161   1.00 73.66 228 A 1 
ATOM 1746 C CZ  . ARG A 1 228 ? 26.095  7.068   7.426   1.00 64.76 228 A 1 
ATOM 1747 N NH1 . ARG A 1 228 ? 25.591  7.727   8.424   1.00 57.67 228 A 1 
ATOM 1748 N NH2 . ARG A 1 228 ? 26.781  6.008   7.730   1.00 57.62 228 A 1 
ATOM 1749 N N   . TRP A 1 229 ? 21.688  5.208   2.734   1.00 93.69 229 A 1 
ATOM 1750 C CA  . TRP A 1 229 ? 21.449  4.370   1.562   1.00 93.22 229 A 1 
ATOM 1751 C C   . TRP A 1 229 ? 20.081  4.653   0.938   1.00 93.83 229 A 1 
ATOM 1752 O O   . TRP A 1 229 ? 19.991  4.782   -0.280  1.00 93.58 229 A 1 
ATOM 1753 C CB  . TRP A 1 229 ? 21.616  2.892   1.936   1.00 93.15 229 A 1 
ATOM 1754 C CG  . TRP A 1 229 ? 21.589  1.964   0.761   1.00 91.47 229 A 1 
ATOM 1755 C CD1 . TRP A 1 229 ? 22.671  1.514   0.085   1.00 89.11 229 A 1 
ATOM 1756 C CD2 . TRP A 1 229 ? 20.429  1.414   0.063   1.00 91.33 229 A 1 
ATOM 1757 N NE1 . TRP A 1 229 ? 22.269  0.734   -0.978  1.00 87.98 229 A 1 
ATOM 1758 C CE2 . TRP A 1 229 ? 20.899  0.651   -1.050  1.00 89.88 229 A 1 
ATOM 1759 C CE3 . TRP A 1 229 ? 19.035  1.498   0.243   1.00 88.50 229 A 1 
ATOM 1760 C CZ2 . TRP A 1 229 ? 20.023  0.026   -1.953  1.00 87.94 229 A 1 
ATOM 1761 C CZ3 . TRP A 1 229 ? 18.151  0.869   -0.657  1.00 87.39 229 A 1 
ATOM 1762 C CH2 . TRP A 1 229 ? 18.644  0.141   -1.754  1.00 86.68 229 A 1 
ATOM 1763 N N   . LEU A 1 230 ? 19.038  4.808   1.758   1.00 92.87 230 A 1 
ATOM 1764 C CA  . LEU A 1 230 ? 17.705  5.210   1.299   1.00 93.36 230 A 1 
ATOM 1765 C C   . LEU A 1 230 ? 17.766  6.542   0.538   1.00 93.79 230 A 1 
ATOM 1766 O O   . LEU A 1 230 ? 17.271  6.625   -0.589  1.00 93.81 230 A 1 
ATOM 1767 C CB  . LEU A 1 230 ? 16.753  5.242   2.511   1.00 93.81 230 A 1 
ATOM 1768 C CG  . LEU A 1 230 ? 15.268  5.526   2.189   1.00 92.31 230 A 1 
ATOM 1769 C CD1 . LEU A 1 230 ? 14.409  5.140   3.388   1.00 85.60 230 A 1 
ATOM 1770 C CD2 . LEU A 1 230 ? 14.949  6.995   1.894   1.00 85.86 230 A 1 
ATOM 1771 N N   . GLU A 1 231 ? 18.419  7.563   1.107   1.00 93.26 231 A 1 
ATOM 1772 C CA  . GLU A 1 231 ? 18.536  8.887   0.483   1.00 93.30 231 A 1 
ATOM 1773 C C   . GLU A 1 231 ? 19.286  8.847   -0.853  1.00 93.64 231 A 1 
ATOM 1774 O O   . GLU A 1 231 ? 18.843  9.454   -1.831  1.00 92.96 231 A 1 
ATOM 1775 C CB  . GLU A 1 231 ? 19.231  9.867   1.437   1.00 92.81 231 A 1 
ATOM 1776 C CG  . GLU A 1 231 ? 18.333  10.182  2.638   1.00 87.53 231 A 1 
ATOM 1777 C CD  . GLU A 1 231 ? 18.902  11.222  3.601   1.00 86.02 231 A 1 
ATOM 1778 O OE1 . GLU A 1 231 ? 18.050  11.867  4.265   1.00 77.46 231 A 1 
ATOM 1779 O OE2 . GLU A 1 231 ? 20.142  11.349  3.702   1.00 78.62 231 A 1 
ATOM 1780 N N   . HIS A 1 232 ? 20.398  8.108   -0.910  1.00 94.71 232 A 1 
ATOM 1781 C CA  . HIS A 1 232 ? 21.250  8.075   -2.096  1.00 94.11 232 A 1 
ATOM 1782 C C   . HIS A 1 232 ? 20.754  7.141   -3.206  1.00 94.45 232 A 1 
ATOM 1783 O O   . HIS A 1 232 ? 21.067  7.381   -4.371  1.00 92.79 232 A 1 
ATOM 1784 C CB  . HIS A 1 232 ? 22.676  7.695   -1.678  1.00 93.65 232 A 1 
ATOM 1785 C CG  . HIS A 1 232 ? 23.369  8.737   -0.830  1.00 85.31 232 A 1 
ATOM 1786 N ND1 . HIS A 1 232 ? 24.083  8.497   0.319   1.00 71.81 232 A 1 
ATOM 1787 C CD2 . HIS A 1 232 ? 23.442  10.081  -1.062  1.00 71.56 232 A 1 
ATOM 1788 C CE1 . HIS A 1 232 ? 24.574  9.664   0.763   1.00 69.05 232 A 1 
ATOM 1789 N NE2 . HIS A 1 232 ? 24.216  10.663  -0.051  1.00 71.28 232 A 1 
ATOM 1790 N N   . ASN A 1 233 ? 20.013  6.078   -2.873  1.00 93.93 233 A 1 
ATOM 1791 C CA  . ASN A 1 233 ? 19.638  5.049   -3.844  1.00 93.12 233 A 1 
ATOM 1792 C C   . ASN A 1 233 ? 18.130  4.992   -4.097  1.00 93.92 233 A 1 
ATOM 1793 O O   . ASN A 1 233 ? 17.715  4.932   -5.251  1.00 93.01 233 A 1 
ATOM 1794 C CB  . ASN A 1 233 ? 20.185  3.678   -3.407  1.00 93.09 233 A 1 
ATOM 1795 C CG  . ASN A 1 233 ? 21.691  3.675   -3.224  1.00 91.82 233 A 1 
ATOM 1796 O OD1 . ASN A 1 233 ? 22.459  3.488   -4.146  1.00 84.86 233 A 1 
ATOM 1797 N ND2 . ASN A 1 233 ? 22.163  3.887   -2.018  1.00 84.17 233 A 1 
ATOM 1798 N N   . MET A 1 234 ? 17.298  5.010   -3.043  1.00 92.49 234 A 1 
ATOM 1799 C CA  . MET A 1 234 ? 15.851  4.867   -3.222  1.00 92.77 234 A 1 
ATOM 1800 C C   . MET A 1 234 ? 15.197  6.169   -3.677  1.00 93.65 234 A 1 
ATOM 1801 O O   . MET A 1 234 ? 14.449  6.159   -4.649  1.00 93.59 234 A 1 
ATOM 1802 C CB  . MET A 1 234 ? 15.164  4.340   -1.951  1.00 93.21 234 A 1 
ATOM 1803 C CG  . MET A 1 234 ? 15.599  2.917   -1.598  1.00 91.32 234 A 1 
ATOM 1804 S SD  . MET A 1 234 ? 14.680  2.193   -0.215  1.00 90.23 234 A 1 
ATOM 1805 C CE  . MET A 1 234 ? 13.079  1.864   -0.997  1.00 84.39 234 A 1 
ATOM 1806 N N   . MET A 1 235 ? 15.489  7.297   -3.022  1.00 93.16 235 A 1 
ATOM 1807 C CA  . MET A 1 235 ? 14.837  8.576   -3.331  1.00 93.46 235 A 1 
ATOM 1808 C C   . MET A 1 235 ? 15.073  9.072   -4.771  1.00 93.76 235 A 1 
ATOM 1809 O O   . MET A 1 235 ? 14.125  9.580   -5.371  1.00 93.34 235 A 1 
ATOM 1810 C CB  . MET A 1 235 ? 15.229  9.661   -2.318  1.00 94.03 235 A 1 
ATOM 1811 C CG  . MET A 1 235 ? 14.676  9.385   -0.918  1.00 93.14 235 A 1 
ATOM 1812 S SD  . MET A 1 235 ? 15.129  10.621  0.331   1.00 92.06 235 A 1 
ATOM 1813 C CE  . MET A 1 235 ? 14.282  12.091  -0.297  1.00 85.82 235 A 1 
ATOM 1814 N N   . PRO A 1 236 ? 16.268  8.908   -5.385  1.00 93.35 236 A 1 
ATOM 1815 C CA  . PRO A 1 236 ? 16.457  9.258   -6.796  1.00 92.30 236 A 1 
ATOM 1816 C C   . PRO A 1 236 ? 15.627  8.399   -7.759  1.00 92.71 236 A 1 
ATOM 1817 O O   . PRO A 1 236 ? 15.165  8.896   -8.789  1.00 91.67 236 A 1 
ATOM 1818 C CB  . PRO A 1 236 ? 17.958  9.100   -7.058  1.00 92.31 236 A 1 
ATOM 1819 C CG  . PRO A 1 236 ? 18.584  9.284   -5.677  1.00 91.70 236 A 1 
ATOM 1820 C CD  . PRO A 1 236 ? 17.558  8.618   -4.773  1.00 93.52 236 A 1 
ATOM 1821 N N   . PHE A 1 237 ? 15.431  7.115   -7.430  1.00 93.91 237 A 1 
ATOM 1822 C CA  . PHE A 1 237 ? 14.656  6.186   -8.253  1.00 93.24 237 A 1 
ATOM 1823 C C   . PHE A 1 237 ? 13.143  6.344   -8.028  1.00 93.94 237 A 1 
ATOM 1824 O O   . PHE A 1 237 ? 12.381  6.444   -8.992  1.00 93.24 237 A 1 
ATOM 1825 C CB  . PHE A 1 237 ? 15.126  4.752   -7.979  1.00 93.01 237 A 1 
ATOM 1826 C CG  . PHE A 1 237 ? 14.469  3.748   -8.907  1.00 91.65 237 A 1 
ATOM 1827 C CD1 . PHE A 1 237 ? 13.255  3.136   -8.544  1.00 87.66 237 A 1 
ATOM 1828 C CD2 . PHE A 1 237 ? 15.046  3.464   -10.162 1.00 88.06 237 A 1 
ATOM 1829 C CE1 . PHE A 1 237 ? 12.616  2.257   -9.435  1.00 86.00 237 A 1 
ATOM 1830 C CE2 . PHE A 1 237 ? 14.406  2.580   -11.047 1.00 86.14 237 A 1 
ATOM 1831 C CZ  . PHE A 1 237 ? 13.188  1.984   -10.686 1.00 88.46 237 A 1 
ATOM 1832 N N   . PHE A 1 238 ? 12.717  6.395   -6.772  1.00 92.95 238 A 1 
ATOM 1833 C CA  . PHE A 1 238 ? 11.349  6.622   -6.322  1.00 92.94 238 A 1 
ATOM 1834 C C   . PHE A 1 238 ? 11.190  8.084   -5.891  1.00 93.53 238 A 1 
ATOM 1835 O O   . PHE A 1 238 ? 11.297  8.413   -4.714  1.00 92.79 238 A 1 
ATOM 1836 C CB  . PHE A 1 238 ? 11.026  5.650   -5.182  1.00 93.53 238 A 1 
ATOM 1837 C CG  . PHE A 1 238 ? 11.110  4.181   -5.541  1.00 93.59 238 A 1 
ATOM 1838 C CD1 . PHE A 1 238 ? 10.177  3.612   -6.425  1.00 90.76 238 A 1 
ATOM 1839 C CD2 . PHE A 1 238 ? 12.094  3.367   -4.951  1.00 91.59 238 A 1 
ATOM 1840 C CE1 . PHE A 1 238 ? 10.222  2.241   -6.715  1.00 90.06 238 A 1 
ATOM 1841 C CE2 . PHE A 1 238 ? 12.136  1.994   -5.240  1.00 90.34 238 A 1 
ATOM 1842 C CZ  . PHE A 1 238 ? 11.199  1.428   -6.119  1.00 91.83 238 A 1 
ATOM 1843 N N   . LYS A 1 239 ? 10.968  8.985   -6.851  1.00 92.96 239 A 1 
ATOM 1844 C CA  . LYS A 1 239 ? 10.866  10.422  -6.575  1.00 92.70 239 A 1 
ATOM 1845 C C   . LYS A 1 239 ? 9.741   10.721  -5.585  1.00 93.98 239 A 1 
ATOM 1846 O O   . LYS A 1 239 ? 8.615   10.262  -5.772  1.00 93.82 239 A 1 
ATOM 1847 C CB  . LYS A 1 239 ? 10.668  11.219  -7.870  1.00 92.24 239 A 1 
ATOM 1848 C CG  . LYS A 1 239 ? 11.880  11.121  -8.804  1.00 87.37 239 A 1 
ATOM 1849 C CD  . LYS A 1 239 ? 11.669  11.993  -10.043 1.00 78.31 239 A 1 
ATOM 1850 C CE  . LYS A 1 239 ? 12.872  11.888  -10.981 1.00 72.37 239 A 1 
ATOM 1851 N NZ  . LYS A 1 239 ? 12.687  12.720  -12.191 1.00 61.70 239 A 1 
ATOM 1852 N N   . THR A 1 240 ? 10.041  11.501  -4.549  1.00 93.42 240 A 1 
ATOM 1853 C CA  . THR A 1 240 ? 9.054   11.947  -3.559  1.00 93.55 240 A 1 
ATOM 1854 C C   . THR A 1 240 ? 8.216   13.107  -4.097  1.00 92.92 240 A 1 
ATOM 1855 O O   . THR A 1 240 ? 8.661   13.871  -4.958  1.00 91.46 240 A 1 
ATOM 1856 C CB  . THR A 1 240 ? 9.709   12.324  -2.218  1.00 93.82 240 A 1 
ATOM 1857 O OG1 . THR A 1 240 ? 10.671  13.334  -2.392  1.00 91.23 240 A 1 
ATOM 1858 C CG2 . THR A 1 240 ? 10.407  11.133  -1.569  1.00 90.01 240 A 1 
ATOM 1859 N N   . GLY A 1 241 ? 6.993   13.252  -3.579  1.00 94.17 241 A 1 
ATOM 1860 C CA  . GLY A 1 241 ? 6.059   14.313  -3.953  1.00 93.68 241 A 1 
ATOM 1861 C C   . GLY A 1 241 ? 4.637   13.804  -4.168  1.00 94.76 241 A 1 
ATOM 1862 O O   . GLY A 1 241 ? 4.344   12.627  -3.981  1.00 94.14 241 A 1 
ATOM 1863 N N   . VAL A 1 242 ? 3.750   14.708  -4.548  1.00 93.22 242 A 1 
ATOM 1864 C CA  . VAL A 1 242 ? 2.382   14.376  -4.953  1.00 93.30 242 A 1 
ATOM 1865 C C   . VAL A 1 242 ? 2.403   13.999  -6.431  1.00 93.06 242 A 1 
ATOM 1866 O O   . VAL A 1 242 ? 2.789   14.814  -7.266  1.00 91.89 242 A 1 
ATOM 1867 C CB  . VAL A 1 242 ? 1.421   15.549  -4.672  1.00 93.29 242 A 1 
ATOM 1868 C CG1 . VAL A 1 242 ? -0.009  15.223  -5.115  1.00 91.38 242 A 1 
ATOM 1869 C CG2 . VAL A 1 242 ? 1.384   15.889  -3.178  1.00 90.12 242 A 1 
ATOM 1870 N N   . LEU A 1 243 ? 2.013   12.762  -6.750  1.00 94.37 243 A 1 
ATOM 1871 C CA  . LEU A 1 243 ? 1.888   12.271  -8.120  1.00 93.57 243 A 1 
ATOM 1872 C C   . LEU A 1 243 ? 0.505   12.595  -8.683  1.00 92.80 243 A 1 
ATOM 1873 O O   . LEU A 1 243 ? 0.368   12.867  -9.869  1.00 91.21 243 A 1 
ATOM 1874 C CB  . LEU A 1 243 ? 2.134   10.755  -8.176  1.00 93.97 243 A 1 
ATOM 1875 C CG  . LEU A 1 243 ? 3.603   10.315  -8.039  1.00 91.77 243 A 1 
ATOM 1876 C CD1 . LEU A 1 243 ? 4.127   10.369  -6.605  1.00 85.64 243 A 1 
ATOM 1877 C CD2 . LEU A 1 243 ? 3.737   8.871   -8.529  1.00 86.09 243 A 1 
ATOM 1878 N N   . ARG A 1 244 ? -0.515  12.579  -7.817  1.00 92.94 244 A 1 
ATOM 1879 C CA  . ARG A 1 244 ? -1.885  12.985  -8.140  1.00 93.09 244 A 1 
ATOM 1880 C C   . ARG A 1 244 ? -2.492  13.774  -6.995  1.00 93.80 244 A 1 
ATOM 1881 O O   . ARG A 1 244 ? -2.654  13.246  -5.899  1.00 91.70 244 A 1 
ATOM 1882 C CB  . ARG A 1 244 ? -2.729  11.753  -8.456  1.00 91.68 244 A 1 
ATOM 1883 C CG  . ARG A 1 244 ? -4.131  12.180  -8.924  1.00 90.70 244 A 1 
ATOM 1884 C CD  . ARG A 1 244 ? -5.007  10.998  -9.283  1.00 89.10 244 A 1 
ATOM 1885 N NE  . ARG A 1 244 ? -4.390  10.234  -10.373 1.00 85.82 244 A 1 
ATOM 1886 C CZ  . ARG A 1 244 ? -4.898  9.184   -10.960 1.00 85.25 244 A 1 
ATOM 1887 N NH1 . ARG A 1 244 ? -6.104  8.767   -10.730 1.00 78.68 244 A 1 
ATOM 1888 N NH2 . ARG A 1 244 ? -4.169  8.516   -11.783 1.00 78.09 244 A 1 
ATOM 1889 N N   . GLY A 1 245 ? -2.862  15.009  -7.268  1.00 88.92 245 A 1 
ATOM 1890 C CA  . GLY A 1 245 ? -3.714  15.809  -6.395  1.00 87.77 245 A 1 
ATOM 1891 C C   . GLY A 1 245 ? -5.198  15.542  -6.653  1.00 87.50 245 A 1 
ATOM 1892 O O   . GLY A 1 245 ? -5.544  14.903  -7.650  1.00 82.00 245 A 1 
ATOM 1893 N N   . PRO A 1 246 ? -6.087  16.062  -5.784  1.00 84.75 246 A 1 
ATOM 1894 C CA  . PRO A 1 246 ? -7.522  15.804  -5.855  1.00 81.37 246 A 1 
ATOM 1895 C C   . PRO A 1 246 ? -8.165  16.241  -7.178  1.00 80.15 246 A 1 
ATOM 1896 O O   . PRO A 1 246 ? -9.132  15.622  -7.604  1.00 72.54 246 A 1 
ATOM 1897 C CB  . PRO A 1 246 ? -8.110  16.537  -4.642  1.00 78.53 246 A 1 
ATOM 1898 C CG  . PRO A 1 246 ? -7.084  17.611  -4.311  1.00 78.67 246 A 1 
ATOM 1899 C CD  . PRO A 1 246 ? -5.769  16.940  -4.681  1.00 82.71 246 A 1 
ATOM 1900 N N   . ASP A 1 247 ? -7.609  17.232  -7.856  1.00 76.83 247 A 1 
ATOM 1901 C CA  . ASP A 1 247 ? -8.184  17.774  -9.098  1.00 74.52 247 A 1 
ATOM 1902 C C   . ASP A 1 247 ? -7.452  17.308  -10.370 1.00 72.86 247 A 1 
ATOM 1903 O O   . ASP A 1 247 ? -7.776  17.733  -11.476 1.00 67.93 247 A 1 
ATOM 1904 C CB  . ASP A 1 247 ? -8.254  19.301  -8.984  1.00 71.83 247 A 1 
ATOM 1905 C CG  . ASP A 1 247 ? -8.964  19.725  -7.696  1.00 67.42 247 A 1 
ATOM 1906 O OD1 . ASP A 1 247 ? -10.000 19.095  -7.351  1.00 63.39 247 A 1 
ATOM 1907 O OD2 . ASP A 1 247 ? -8.402  20.594  -6.999  1.00 64.07 247 A 1 
ATOM 1908 N N   . ALA A 1 248 ? -6.451  16.425  -10.219 1.00 76.48 248 A 1 
ATOM 1909 C CA  . ALA A 1 248 ? -5.652  15.938  -11.336 1.00 74.37 248 A 1 
ATOM 1910 C C   . ALA A 1 248 ? -6.212  14.621  -11.894 1.00 73.19 248 A 1 
ATOM 1911 O O   . ALA A 1 248 ? -6.317  13.623  -11.186 1.00 67.44 248 A 1 
ATOM 1912 C CB  . ALA A 1 248 ? -4.195  15.815  -10.886 1.00 70.17 248 A 1 
ATOM 1913 N N   . MET A 1 249 ? -6.490  14.606  -13.195 1.00 67.99 249 A 1 
ATOM 1914 C CA  . MET A 1 249 ? -6.711  13.380  -13.963 1.00 66.28 249 A 1 
ATOM 1915 C C   . MET A 1 249 ? -5.407  12.988  -14.673 1.00 66.13 249 A 1 
ATOM 1916 O O   . MET A 1 249 ? -4.684  13.878  -15.122 1.00 63.10 249 A 1 
ATOM 1917 C CB  . MET A 1 249 ? -7.852  13.581  -14.965 1.00 63.32 249 A 1 
ATOM 1918 C CG  . MET A 1 249 ? -9.209  13.693  -14.266 1.00 57.51 249 A 1 
ATOM 1919 S SD  . MET A 1 249 ? -9.802  12.152  -13.494 1.00 50.45 249 A 1 
ATOM 1920 C CE  . MET A 1 249 ? -10.326 11.242  -14.972 1.00 46.56 249 A 1 
ATOM 1921 N N   . PRO A 1 250 ? -5.065  11.683  -14.791 1.00 63.28 250 A 1 
ATOM 1922 C CA  . PRO A 1 250 ? -3.935  11.278  -15.613 1.00 61.85 250 A 1 
ATOM 1923 C C   . PRO A 1 250 ? -4.202  11.628  -17.080 1.00 61.70 250 A 1 
ATOM 1924 O O   . PRO A 1 250 ? -5.320  11.471  -17.566 1.00 60.15 250 A 1 
ATOM 1925 C CB  . PRO A 1 250 ? -3.754  9.771   -15.404 1.00 59.75 250 A 1 
ATOM 1926 C CG  . PRO A 1 250 ? -5.007  9.302   -14.681 1.00 57.11 250 A 1 
ATOM 1927 C CD  . PRO A 1 250 ? -5.783  10.557  -14.267 1.00 60.77 250 A 1 
ATOM 1928 N N   . GLU A 1 251 ? -3.156  12.035  -17.792 1.00 54.69 251 A 1 
ATOM 1929 C CA  . GLU A 1 251 ? -3.233  12.378  -19.226 1.00 55.11 251 A 1 
ATOM 1930 C C   . GLU A 1 251 ? -3.788  11.216  -20.077 1.00 54.72 251 A 1 
ATOM 1931 O O   . GLU A 1 251 ? -4.496  11.432  -21.052 1.00 52.16 251 A 1 
ATOM 1932 C CB  . GLU A 1 251 ? -1.814  12.787  -19.656 1.00 52.74 251 A 1 
ATOM 1933 C CG  . GLU A 1 251 ? -1.721  13.427  -21.049 1.00 45.76 251 A 1 
ATOM 1934 C CD  . GLU A 1 251 ? -0.297  13.934  -21.370 1.00 41.63 251 A 1 
ATOM 1935 O OE1 . GLU A 1 251 ? -0.149  14.623  -22.403 1.00 38.71 251 A 1 
ATOM 1936 O OE2 . GLU A 1 251 ? 0.632   13.636  -20.584 1.00 40.76 251 A 1 
ATOM 1937 N N   . ALA A 1 252 ? -3.541  9.967   -19.645 1.00 52.60 252 A 1 
ATOM 1938 C CA  . ALA A 1 252 ? -4.051  8.753   -20.286 1.00 52.72 252 A 1 
ATOM 1939 C C   . ALA A 1 252 ? -5.495  8.372   -19.888 1.00 53.67 252 A 1 
ATOM 1940 O O   . ALA A 1 252 ? -6.036  7.405   -20.423 1.00 51.10 252 A 1 
ATOM 1941 C CB  . ALA A 1 252 ? -3.063  7.622   -19.978 1.00 49.87 252 A 1 
ATOM 1942 N N   . ALA A 1 253 ? -6.117  9.059   -18.930 1.00 53.63 253 A 1 
ATOM 1943 C CA  . ALA A 1 253 ? -7.462  8.746   -18.462 1.00 53.31 253 A 1 
ATOM 1944 C C   . ALA A 1 253 ? -8.524  9.361   -19.382 1.00 53.95 253 A 1 
ATOM 1945 O O   . ALA A 1 253 ? -9.132  10.382  -19.076 1.00 52.00 253 A 1 
ATOM 1946 C CB  . ALA A 1 253 ? -7.613  9.171   -17.002 1.00 50.70 253 A 1 
ATOM 1947 N N   . MET A 1 254 ? -8.764  8.713   -20.512 1.00 47.08 254 A 1 
ATOM 1948 C CA  . MET A 1 254 ? -9.901  9.027   -21.374 1.00 48.39 254 A 1 
ATOM 1949 C C   . MET A 1 254 ? -11.163 8.370   -20.798 1.00 50.43 254 A 1 
ATOM 1950 O O   . MET A 1 254 ? -11.186 7.146   -20.658 1.00 48.86 254 A 1 
ATOM 1951 C CB  . MET A 1 254 ? -9.626  8.548   -22.804 1.00 46.01 254 A 1 
ATOM 1952 C CG  . MET A 1 254 ? -8.499  9.341   -23.475 1.00 39.88 254 A 1 
ATOM 1953 S SD  . MET A 1 254 ? -8.921  11.054  -23.911 1.00 34.44 254 A 1 
ATOM 1954 C CE  . MET A 1 254 ? -9.939  10.770  -25.382 1.00 30.66 254 A 1 
ATOM 1955 N N   . PRO A 1 255 ? -12.224 9.120   -20.454 1.00 47.11 255 A 1 
ATOM 1956 C CA  . PRO A 1 255 ? -13.505 8.515   -20.129 1.00 50.43 255 A 1 
ATOM 1957 C C   . PRO A 1 255 ? -14.027 7.781   -21.369 1.00 51.77 255 A 1 
ATOM 1958 O O   . PRO A 1 255 ? -14.310 8.391   -22.398 1.00 50.90 255 A 1 
ATOM 1959 C CB  . PRO A 1 255 ? -14.404 9.671   -19.666 1.00 48.70 255 A 1 
ATOM 1960 C CG  . PRO A 1 255 ? -13.785 10.903  -20.319 1.00 49.13 255 A 1 
ATOM 1961 C CD  . PRO A 1 255 ? -12.302 10.568  -20.437 1.00 54.22 255 A 1 
ATOM 1962 N N   . TYR A 1 256 ? -14.118 6.458   -21.280 1.00 53.07 256 A 1 
ATOM 1963 C CA  . TYR A 1 256 ? -14.701 5.617   -22.318 1.00 54.41 256 A 1 
ATOM 1964 C C   . TYR A 1 256 ? -16.162 5.342   -21.964 1.00 53.70 256 A 1 
ATOM 1965 O O   . TYR A 1 256 ? -16.447 4.735   -20.932 1.00 50.68 256 A 1 
ATOM 1966 C CB  . TYR A 1 256 ? -13.877 4.331   -22.462 1.00 52.45 256 A 1 
ATOM 1967 C CG  . TYR A 1 256 ? -14.429 3.357   -23.484 1.00 47.52 256 A 1 
ATOM 1968 C CD1 . TYR A 1 256 ? -15.050 2.164   -23.063 1.00 44.39 256 A 1 
ATOM 1969 C CD2 . TYR A 1 256 ? -14.321 3.639   -24.861 1.00 42.74 256 A 1 
ATOM 1970 C CE1 . TYR A 1 256 ? -15.556 1.257   -24.013 1.00 39.79 256 A 1 
ATOM 1971 C CE2 . TYR A 1 256 ? -14.833 2.735   -25.813 1.00 41.79 256 A 1 
ATOM 1972 C CZ  . TYR A 1 256 ? -15.451 1.543   -25.389 1.00 42.22 256 A 1 
ATOM 1973 O OH  . TYR A 1 256 ? -15.949 0.666   -26.303 1.00 41.76 256 A 1 
ATOM 1974 N N   . ALA A 1 257 ? -17.065 5.788   -22.802 1.00 50.84 257 A 1 
ATOM 1975 C CA  . ALA A 1 257 ? -18.481 5.447   -22.736 1.00 55.59 257 A 1 
ATOM 1976 C C   . ALA A 1 257 ? -18.787 4.511   -23.911 1.00 55.85 257 A 1 
ATOM 1977 O O   . ALA A 1 257 ? -18.884 4.988   -25.042 1.00 53.65 257 A 1 
ATOM 1978 C CB  . ALA A 1 257 ? -19.315 6.733   -22.754 1.00 53.38 257 A 1 
ATOM 1979 N N   . PRO A 1 258 ? -18.869 3.188   -23.685 1.00 49.27 258 A 1 
ATOM 1980 C CA  . PRO A 1 258 ? -19.220 2.266   -24.754 1.00 51.95 258 A 1 
ATOM 1981 C C   . PRO A 1 258 ? -20.657 2.514   -25.224 1.00 53.79 258 A 1 
ATOM 1982 O O   . PRO A 1 258 ? -21.547 2.795   -24.419 1.00 52.34 258 A 1 
ATOM 1983 C CB  . PRO A 1 258 ? -19.037 0.865   -24.166 1.00 50.20 258 A 1 
ATOM 1984 C CG  . PRO A 1 258 ? -19.242 1.071   -22.666 1.00 51.26 258 A 1 
ATOM 1985 C CD  . PRO A 1 258 ? -18.717 2.485   -22.422 1.00 59.97 258 A 1 
ATOM 1986 N N   . ASP A 1 259 ? -20.888 2.359   -26.525 1.00 44.46 259 A 1 
ATOM 1987 C CA  . ASP A 1 259 ? -22.239 2.239   -27.062 1.00 48.04 259 A 1 
ATOM 1988 C C   . ASP A 1 259 ? -22.791 0.860   -26.682 1.00 46.79 259 A 1 
ATOM 1989 O O   . ASP A 1 259 ? -22.441 -0.158  -27.279 1.00 45.01 259 A 1 
ATOM 1990 C CB  . ASP A 1 259 ? -22.236 2.481   -28.578 1.00 47.54 259 A 1 
ATOM 1991 C CG  . ASP A 1 259 ? -23.640 2.420   -29.190 1.00 42.03 259 A 1 
ATOM 1992 O OD1 . ASP A 1 259 ? -24.616 2.174   -28.441 1.00 39.87 259 A 1 
ATOM 1993 O OD2 . ASP A 1 259 ? -23.739 2.631   -30.415 1.00 39.22 259 A 1 
ATOM 1994 N N   . LEU A 1 260 ? -23.623 0.823   -25.641 1.00 45.65 260 A 1 
ATOM 1995 C CA  . LEU A 1 260 ? -24.257 -0.398  -25.142 1.00 47.71 260 A 1 
ATOM 1996 C C   . LEU A 1 260 ? -25.464 -0.836  -25.991 1.00 47.94 260 A 1 
ATOM 1997 O O   . LEU A 1 260 ? -26.078 -1.852  -25.683 1.00 44.70 260 A 1 
ATOM 1998 C CB  . LEU A 1 260 ? -24.635 -0.219  -23.658 1.00 48.84 260 A 1 
ATOM 1999 C CG  . LEU A 1 260 ? -23.448 0.053   -22.703 1.00 46.62 260 A 1 
ATOM 2000 C CD1 . LEU A 1 260 ? -23.978 0.270   -21.286 1.00 43.15 260 A 1 
ATOM 2001 C CD2 . LEU A 1 260 ? -22.448 -1.106  -22.666 1.00 48.13 260 A 1 
ATOM 2002 N N   . THR A 1 261 ? -25.809 -0.105  -27.052 1.00 47.35 261 A 1 
ATOM 2003 C CA  . THR A 1 261 ? -26.914 -0.487  -27.955 1.00 50.19 261 A 1 
ATOM 2004 C C   . THR A 1 261 ? -26.504 -1.549  -28.979 1.00 50.40 261 A 1 
ATOM 2005 O O   . THR A 1 261 ? -27.351 -2.198  -29.589 1.00 48.05 261 A 1 
ATOM 2006 C CB  . THR A 1 261 ? -27.533 0.727   -28.660 1.00 49.64 261 A 1 
ATOM 2007 O OG1 . THR A 1 261 ? -26.675 1.284   -29.621 1.00 46.44 261 A 1 
ATOM 2008 C CG2 . THR A 1 261 ? -27.943 1.836   -27.682 1.00 45.23 261 A 1 
ATOM 2009 N N   . VAL A 1 262 ? -25.202 -1.799  -29.123 1.00 46.35 262 A 1 
ATOM 2010 C CA  . VAL A 1 262 ? -24.656 -2.855  -29.977 1.00 47.60 262 A 1 
ATOM 2011 C C   . VAL A 1 262 ? -24.659 -4.182  -29.214 1.00 47.00 262 A 1 
ATOM 2012 O O   . VAL A 1 262 ? -23.627 -4.642  -28.735 1.00 44.12 262 A 1 
ATOM 2013 C CB  . VAL A 1 262 ? -23.260 -2.479  -30.530 1.00 45.92 262 A 1 
ATOM 2014 C CG1 . VAL A 1 262 ? -22.836 -3.453  -31.636 1.00 39.74 262 A 1 
ATOM 2015 C CG2 . VAL A 1 262 ? -23.240 -1.071  -31.136 1.00 42.60 262 A 1 
ATOM 2016 N N   . GLY A 1 263 ? -25.816 -4.807  -29.072 1.00 45.74 263 A 1 
ATOM 2017 C CA  . GLY A 1 263 ? -25.895 -6.124  -28.436 1.00 48.42 263 A 1 
ATOM 2018 C C   . GLY A 1 263 ? -27.229 -6.545  -27.846 1.00 49.00 263 A 1 
ATOM 2019 O O   . GLY A 1 263 ? -27.258 -7.544  -27.125 1.00 45.62 263 A 1 
ATOM 2020 N N   . ASP A 1 264 ? -28.341 -5.888  -28.166 1.00 39.01 264 A 1 
ATOM 2021 C CA  . ASP A 1 264 ? -29.657 -6.479  -27.914 1.00 43.75 264 A 1 
ATOM 2022 C C   . ASP A 1 264 ? -29.814 -7.729  -28.788 1.00 42.92 264 A 1 
ATOM 2023 O O   . ASP A 1 264 ? -30.291 -7.691  -29.926 1.00 40.66 264 A 1 
ATOM 2024 C CB  . ASP A 1 264 ? -30.798 -5.466  -28.122 1.00 42.40 264 A 1 
ATOM 2025 C CG  . ASP A 1 264 ? -31.012 -4.524  -26.932 1.00 38.86 264 A 1 
ATOM 2026 O OD1 . ASP A 1 264 ? -30.577 -4.870  -25.812 1.00 35.20 264 A 1 
ATOM 2027 O OD2 . ASP A 1 264 ? -31.672 -3.485  -27.152 1.00 36.38 264 A 1 
ATOM 2028 N N   . ALA A 1 265 ? -29.351 -8.857  -28.253 1.00 39.78 265 A 1 
ATOM 2029 C CA  . ALA A 1 265 ? -29.691 -10.167 -28.770 1.00 44.47 265 A 1 
ATOM 2030 C C   . ALA A 1 265 ? -31.220 -10.247 -28.767 1.00 45.21 265 A 1 
ATOM 2031 O O   . ALA A 1 265 ? -31.850 -10.326 -27.715 1.00 43.08 265 A 1 
ATOM 2032 C CB  . ALA A 1 265 ? -29.034 -11.252 -27.905 1.00 42.83 265 A 1 
ATOM 2033 N N   . LYS A 1 266 ? -31.809 -10.178 -29.957 1.00 37.86 266 A 1 
ATOM 2034 C CA  . LYS A 1 266 ? -33.227 -10.442 -30.168 1.00 43.96 266 A 1 
ATOM 2035 C C   . LYS A 1 266 ? -33.569 -11.711 -29.402 1.00 43.99 266 A 1 
ATOM 2036 O O   . LYS A 1 266 ? -33.025 -12.768 -29.712 1.00 42.41 266 A 1 
ATOM 2037 C CB  . LYS A 1 266 ? -33.526 -10.635 -31.661 1.00 43.42 266 A 1 
ATOM 2038 C CG  . LYS A 1 266 ? -33.482 -9.323  -32.450 1.00 39.95 266 A 1 
ATOM 2039 C CD  . LYS A 1 266 ? -33.767 -9.582  -33.935 1.00 37.38 266 A 1 
ATOM 2040 C CE  . LYS A 1 266 ? -33.779 -8.254  -34.697 1.00 33.87 266 A 1 
ATOM 2041 N NZ  . LYS A 1 266 ? -33.978 -8.454  -36.153 1.00 30.98 266 A 1 
ATOM 2042 N N   . SER A 1 267 ? -34.440 -11.601 -28.408 1.00 39.54 267 A 1 
ATOM 2043 C CA  . SER A 1 267 ? -35.003 -12.764 -27.741 1.00 45.29 267 A 1 
ATOM 2044 C C   . SER A 1 267 ? -35.644 -13.649 -28.806 1.00 45.52 267 A 1 
ATOM 2045 O O   . SER A 1 267 ? -36.682 -13.307 -29.373 1.00 43.28 267 A 1 
ATOM 2046 C CB  . SER A 1 267 ? -36.015 -12.340 -26.664 1.00 44.34 267 A 1 
ATOM 2047 O OG  . SER A 1 267 ? -37.137 -11.700 -27.224 1.00 38.06 267 A 1 
ATOM 2048 N N   . THR A 1 268 ? -35.016 -14.783 -29.108 1.00 36.40 268 A 1 
ATOM 2049 C CA  . THR A 1 268 ? -35.650 -15.850 -29.881 1.00 43.15 268 A 1 
ATOM 2050 C C   . THR A 1 268 ? -36.627 -16.602 -28.981 1.00 42.79 268 A 1 
ATOM 2051 O O   . THR A 1 268 ? -36.468 -17.783 -28.721 1.00 39.38 268 A 1 
ATOM 2052 C CB  . THR A 1 268 ? -34.613 -16.786 -30.519 1.00 40.38 268 A 1 
ATOM 2053 O OG1 . THR A 1 268 ? -33.693 -17.213 -29.543 1.00 37.40 268 A 1 
ATOM 2054 C CG2 . THR A 1 268 ? -33.831 -16.089 -31.637 1.00 38.18 268 A 1 
ATOM 2055 N N   . ASN A 1 269 ? -37.625 -15.904 -28.469 1.00 38.70 269 A 1 
ATOM 2056 C CA  . ASN A 1 269 ? -38.855 -16.532 -28.005 1.00 47.77 269 A 1 
ATOM 2057 C C   . ASN A 1 269 ? -39.870 -16.446 -29.143 1.00 46.33 269 A 1 
ATOM 2058 O O   . ASN A 1 269 ? -40.680 -15.526 -29.237 1.00 43.83 269 A 1 
ATOM 2059 C CB  . ASN A 1 269 ? -39.332 -15.924 -26.674 1.00 46.13 269 A 1 
ATOM 2060 C CG  . ASN A 1 269 ? -38.728 -16.623 -25.465 1.00 41.85 269 A 1 
ATOM 2061 O OD1 . ASN A 1 269 ? -38.101 -17.662 -25.541 1.00 38.11 269 A 1 
ATOM 2062 N ND2 . ASN A 1 269 ? -38.944 -16.097 -24.285 1.00 39.53 269 A 1 
ATOM 2063 N N   . GLY A 1 270 ? -39.747 -17.394 -30.052 1.00 42.12 270 A 1 
ATOM 2064 C CA  . GLY A 1 270 ? -40.613 -17.524 -31.205 1.00 48.96 270 A 1 
ATOM 2065 C C   . GLY A 1 270 ? -40.786 -18.982 -31.595 1.00 48.20 270 A 1 
ATOM 2066 O O   . GLY A 1 270 ? -40.052 -19.456 -32.448 1.00 45.26 270 A 1 
ATOM 2067 N N   . LYS A 1 271 ? -41.798 -19.588 -31.014 1.00 37.28 271 A 1 
ATOM 2068 C CA  . LYS A 1 271 ? -42.552 -20.763 -31.478 1.00 46.57 271 A 1 
ATOM 2069 C C   . LYS A 1 271 ? -41.851 -22.122 -31.386 1.00 45.71 271 A 1 
ATOM 2070 O O   . LYS A 1 271 ? -40.993 -22.428 -32.202 1.00 44.26 271 A 1 
ATOM 2071 C CB  . LYS A 1 271 ? -43.053 -20.547 -32.919 1.00 46.13 271 A 1 
ATOM 2072 C CG  . LYS A 1 271 ? -43.953 -19.321 -33.086 1.00 43.14 271 A 1 
ATOM 2073 C CD  . LYS A 1 271 ? -44.377 -19.197 -34.552 1.00 39.69 271 A 1 
ATOM 2074 C CE  . LYS A 1 271 ? -45.334 -18.017 -34.717 1.00 37.10 271 A 1 
ATOM 2075 N NZ  . LYS A 1 271 ? -45.794 -17.909 -36.121 1.00 31.85 271 A 1 
ATOM 2076 N N   . GLU A 1 272 ? -42.408 -22.987 -30.556 1.00 30.75 272 A 1 
ATOM 2077 C CA  . GLU A 1 272 ? -42.901 -24.287 -31.034 1.00 39.57 272 A 1 
ATOM 2078 C C   . GLU A 1 272 ? -44.154 -24.688 -30.252 1.00 37.90 272 A 1 
ATOM 2079 O O   . GLU A 1 272 ? -44.394 -24.192 -29.149 1.00 37.12 272 A 1 
ATOM 2080 C CB  . GLU A 1 272 ? -41.797 -25.352 -31.078 1.00 40.67 272 A 1 
ATOM 2081 C CG  . GLU A 1 272 ? -41.375 -25.573 -32.546 1.00 37.40 272 A 1 
ATOM 2082 C CD  . GLU A 1 272 ? -40.119 -26.433 -32.734 1.00 33.88 272 A 1 
ATOM 2083 O OE1 . GLU A 1 272 ? -39.581 -26.407 -33.866 1.00 32.09 272 A 1 
ATOM 2084 O OE2 . GLU A 1 272 ? -39.714 -27.119 -31.767 1.00 37.07 272 A 1 
ATOM 2085 N N   . ALA A 1 273 ? -44.996 -25.440 -30.954 1.00 30.56 273 A 1 
ATOM 2086 C CA  . ALA A 1 273 ? -46.418 -25.657 -30.701 1.00 44.59 273 A 1 
ATOM 2087 C C   . ALA A 1 273 ? -46.734 -26.622 -29.550 1.00 41.59 273 A 1 
ATOM 2088 O O   . ALA A 1 273 ? -45.861 -27.444 -29.210 1.00 36.14 273 A 1 
ATOM 2089 C CB  . ALA A 1 273 ? -47.012 -26.181 -32.015 1.00 40.59 273 A 1 
ATOM 2090 O OXT . ALA A 1 273 ? -47.894 -26.516 -29.079 1.00 34.10 273 A 1 
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