# 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_if03261
#
_entry.id if03261
#
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" 
"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 ILE 2   
1 n ALA 3   
1 n GLY 4   
1 n ILE 5   
1 n PHE 6   
1 n GLN 7   
1 n LEU 8   
1 n ASN 9   
1 n PHE 10  
1 n ASN 11  
1 n GLU 12  
1 n PHE 13  
1 n ASN 14  
1 n SER 15  
1 n LEU 16  
1 n VAL 17  
1 n GLU 18  
1 n VAL 19  
1 n LYS 20  
1 n LEU 21  
1 n LYS 22  
1 n TYR 23  
1 n ILE 24  
1 n LEU 25  
1 n TYR 26  
1 n TYR 27  
1 n LEU 28  
1 n HIS 29  
1 n ARG 30  
1 n HIS 31  
1 n PHE 32  
1 n GLY 33  
1 n LYS 34  
1 n THR 35  
1 n GLY 36  
1 n GLU 37  
1 n THR 38  
1 n GLY 39  
1 n MET 40  
1 n ILE 41  
1 n LYS 42  
1 n ILE 43  
1 n LEU 44  
1 n VAL 45  
1 n VAL 46  
1 n GLU 47  
1 n ASP 48  
1 n ASP 49  
1 n PRO 50  
1 n ASN 51  
1 n THR 52  
1 n SER 53  
1 n LYS 54  
1 n LEU 55  
1 n ILE 56  
1 n GLU 57  
1 n ASP 58  
1 n VAL 59  
1 n LEU 60  
1 n LEU 61  
1 n ASP 62  
1 n GLU 63  
1 n ARG 64  
1 n TYR 65  
1 n THR 66  
1 n PRO 67  
1 n VAL 68  
1 n PRO 69  
1 n ALA 70  
1 n ARG 71  
1 n ASN 72  
1 n ALA 73  
1 n GLN 74  
1 n GLU 75  
1 n ALA 76  
1 n PHE 77  
1 n GLU 78  
1 n ALA 79  
1 n LEU 80  
1 n ASP 81  
1 n ARG 82  
1 n HIS 83  
1 n HIS 84  
1 n ILE 85  
1 n ASP 86  
1 n LEU 87  
1 n MET 88  
1 n ILE 89  
1 n THR 90  
1 n ASP 91  
1 n ILE 92  
1 n MET 93  
1 n MET 94  
1 n PRO 95  
1 n GLY 96  
1 n MET 97  
1 n ASP 98  
1 n GLY 99  
1 n TYR 100 
1 n THR 101 
1 n LEU 102 
1 n THR 103 
1 n GLU 104 
1 n GLN 105 
1 n LEU 106 
1 n ARG 107 
1 n GLU 108 
1 n ALA 109 
1 n LYS 110 
1 n PHE 111 
1 n GLU 112 
1 n PHE 113 
1 n PRO 114 
1 n ILE 115 
1 n LEU 116 
1 n MET 117 
1 n VAL 118 
1 n THR 119 
1 n ALA 120 
1 n LYS 121 
1 n GLU 122 
1 n SER 123 
1 n ILE 124 
1 n LYS 125 
1 n SER 126 
1 n LYS 127 
1 n ARG 128 
1 n ARG 129 
1 n GLY 130 
1 n PHE 131 
1 n ILE 132 
1 n VAL 133 
1 n GLY 134 
1 n THR 135 
1 n ASP 136 
1 n ASP 137 
1 n TYR 138 
1 n MET 139 
1 n VAL 140 
1 n LYS 141 
1 n PRO 142 
1 n VAL 143 
1 n ASP 144 
1 n GLU 145 
1 n GLU 146 
1 n GLU 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n ARG 151 
1 n VAL 152 
1 n LYS 153 
1 n ALA 154 
1 n LEU 155 
1 n LEU 156 
1 n ARG 157 
1 n ARG 158 
1 n ALA 159 
1 n LYS 160 
1 n ILE 161 
1 n ALA 162 
1 n SER 163 
1 n GLU 164 
1 n ARG 165 
1 n LYS 166 
1 n ILE 167 
1 n THR 168 
1 n ILE 169 
1 n GLY 170 
1 n GLN 171 
1 n VAL 172 
1 n MET 173 
1 n LEU 174 
1 n ASN 175 
1 n TYR 176 
1 n ASP 177 
1 n THR 178 
1 n PHE 179 
1 n THR 180 
1 n VAL 181 
1 n SER 182 
1 n ARG 183 
1 n ALA 184 
1 n SER 185 
1 n GLU 186 
1 n ARG 187 
1 n ILE 188 
1 n SER 189 
1 n LEU 190 
1 n PRO 191 
1 n GLN 192 
1 n LYS 193 
1 n GLU 194 
1 n PHE 195 
1 n LEU 196 
1 n LEU 197 
1 n LEU 198 
1 n TYR 199 
1 n LYS 200 
1 n LEU 201 
1 n LEU 202 
1 n SER 203 
1 n TYR 204 
1 n PRO 205 
1 n ASN 206 
1 n MET 207 
1 n ILE 208 
1 n PHE 209 
1 n THR 210 
1 n ARG 211 
1 n MET 212 
1 n GLN 213 
1 n LEU 214 
1 n LEU 215 
1 n ASP 216 
1 n GLU 217 
1 n ILE 218 
1 n TRP 219 
1 n GLY 220 
1 n VAL 221 
1 n ASP 222 
1 n THR 223 
1 n GLU 224 
1 n SER 225 
1 n THR 226 
1 n ASP 227 
1 n HIS 228 
1 n THR 229 
1 n VAL 230 
1 n SER 231 
1 n VAL 232 
1 n HIS 233 
1 n ILE 234 
1 n GLY 235 
1 n ARG 236 
1 n LEU 237 
1 n ARG 238 
1 n GLU 239 
1 n ARG 240 
1 n PHE 241 
1 n TYR 242 
1 n ASP 243 
1 n TRP 244 
1 n SER 245 
1 n GLU 246 
1 n PHE 247 
1 n SER 248 
1 n VAL 249 
1 n GLU 250 
1 n THR 251 
1 n VAL 252 
1 n ARG 253 
1 n GLY 254 
1 n PHE 255 
1 n GLY 256 
1 n TYR 257 
1 n ARG 258 
1 n ALA 259 
1 n VAL 260 
1 n ARG 261 
1 n ASN 262 
1 n ASP 263 
1 n ASP 264 
1 n GLY 265 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:30:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.00
_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 ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
#
_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   ? -9.172  50.375  -3.750  1.00 20.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.579  49.283  -4.553  1.00 30.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.570  48.428  -3.758  1.00 32.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.695  47.825  -4.346  1.00 30.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.993  49.866  -5.867  1.00 30.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.023  48.884  -7.034  1.00 26.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.180  49.509  -8.521  1.00 24.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.294  50.839  -9.056  1.00 19.64 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -7.665  48.383  -2.424  1.00 28.26 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -6.740  47.615  -1.554  1.00 33.69 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -7.487  46.546  -0.731  1.00 33.62 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -6.902  45.549  -0.332  1.00 32.53 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -5.885  48.594  -0.698  1.00 32.67 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -5.007  49.475  -1.625  1.00 29.42 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -4.991  47.861  0.320   1.00 31.43 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -4.209  50.578  -0.918  1.00 29.35 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -8.804  46.670  -0.572  1.00 30.41 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -9.610  45.711  0.196   1.00 36.65 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -9.836  44.352  -0.509  1.00 37.33 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -9.989  43.339  0.163   1.00 35.82 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -10.932 46.397  0.557   1.00 36.48 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -9.814  44.307  -1.851  1.00 34.74 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -10.074 43.065  -2.598  1.00 40.81 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -8.900  42.078  -2.649  1.00 40.90 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -9.115  40.879  -2.798  1.00 39.12 4   A 1 
ATOM 26   N N   . ILE A 1 5   ? -7.658  42.560  -2.483  1.00 30.81 5   A 1 
ATOM 27   C CA  . ILE A 1 5   ? -6.448  41.717  -2.549  1.00 33.67 5   A 1 
ATOM 28   C C   . ILE A 1 5   ? -6.208  40.997  -1.211  1.00 33.63 5   A 1 
ATOM 29   O O   . ILE A 1 5   ? -5.706  39.879  -1.188  1.00 32.51 5   A 1 
ATOM 30   C CB  . ILE A 1 5   ? -5.240  42.564  -3.023  1.00 32.81 5   A 1 
ATOM 31   C CG1 . ILE A 1 5   ? -5.505  43.102  -4.454  1.00 29.99 5   A 1 
ATOM 32   C CG2 . ILE A 1 5   ? -3.932  41.752  -2.994  1.00 32.44 5   A 1 
ATOM 33   C CD1 . ILE A 1 5   ? -4.455  44.098  -4.966  1.00 30.46 5   A 1 
ATOM 34   N N   . PHE A 1 6   ? -6.632  41.599  -0.094  1.00 28.46 6   A 1 
ATOM 35   C CA  . PHE A 1 6   ? -6.511  40.980  1.229   1.00 33.49 6   A 1 
ATOM 36   C C   . PHE A 1 6   ? -7.503  39.831  1.449   1.00 33.23 6   A 1 
ATOM 37   O O   . PHE A 1 6   ? -7.190  38.891  2.172   1.00 31.54 6   A 1 
ATOM 38   C CB  . PHE A 1 6   ? -6.628  42.058  2.316   1.00 32.76 6   A 1 
ATOM 39   C CG  . PHE A 1 6   ? -5.292  42.376  2.955   1.00 29.31 6   A 1 
ATOM 40   C CD1 . PHE A 1 6   ? -4.888  41.671  4.107   1.00 26.44 6   A 1 
ATOM 41   C CD2 . PHE A 1 6   ? -4.436  43.339  2.395   1.00 26.96 6   A 1 
ATOM 42   C CE1 . PHE A 1 6   ? -3.639  41.934  4.696   1.00 26.73 6   A 1 
ATOM 43   C CE2 . PHE A 1 6   ? -3.184  43.600  2.983   1.00 25.81 6   A 1 
ATOM 44   C CZ  . PHE A 1 6   ? -2.786  42.900  4.133   1.00 28.26 6   A 1 
ATOM 45   N N   . GLN A 1 7   ? -8.674  39.870  0.816   1.00 37.68 7   A 1 
ATOM 46   C CA  . GLN A 1 7   ? -9.747  38.898  1.051   1.00 41.00 7   A 1 
ATOM 47   C C   . GLN A 1 7   ? -9.545  37.571  0.291   1.00 41.22 7   A 1 
ATOM 48   O O   . GLN A 1 7   ? -9.927  36.518  0.793   1.00 40.20 7   A 1 
ATOM 49   C CB  . GLN A 1 7   ? -11.084 39.592  0.738   1.00 41.04 7   A 1 
ATOM 50   C CG  . GLN A 1 7   ? -12.205 39.193  1.706   1.00 37.92 7   A 1 
ATOM 51   C CD  . GLN A 1 7   ? -13.334 40.230  1.774   1.00 34.13 7   A 1 
ATOM 52   O OE1 . GLN A 1 7   ? -13.333 41.264  1.116   1.00 33.97 7   A 1 
ATOM 53   N NE2 . GLN A 1 7   ? -14.333 40.017  2.603   1.00 32.89 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? -8.873  37.619  -0.866  1.00 34.18 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? -8.479  36.418  -1.624  1.00 40.08 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? -7.355  35.639  -0.914  1.00 39.40 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? -7.457  34.423  -0.763  1.00 36.78 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? -8.101  36.839  -3.062  1.00 37.86 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? -9.335  37.077  -3.953  1.00 34.57 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? -8.982  37.962  -5.147  1.00 31.85 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? -9.888  35.752  -4.496  1.00 35.40 8   A 1 
ATOM 62   N N   . ASN A 1 9   ? -6.366  36.339  -0.365  1.00 41.04 9   A 1 
ATOM 63   C CA  . ASN A 1 9   ? -5.288  35.697  0.399   1.00 46.72 9   A 1 
ATOM 64   C C   . ASN A 1 9   ? -5.763  35.076  1.723   1.00 45.63 9   A 1 
ATOM 65   O O   . ASN A 1 9   ? -5.177  34.102  2.187   1.00 43.45 9   A 1 
ATOM 66   C CB  . ASN A 1 9   ? -4.165  36.723  0.639   1.00 44.21 9   A 1 
ATOM 67   C CG  . ASN A 1 9   ? -3.194  36.820  -0.523  1.00 38.66 9   A 1 
ATOM 68   O OD1 . ASN A 1 9   ? -2.920  35.871  -1.226  1.00 35.83 9   A 1 
ATOM 69   N ND2 . ASN A 1 9   ? -2.604  37.960  -0.759  1.00 34.10 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? -6.804  35.613  2.363   1.00 41.07 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? -7.260  35.128  3.671   1.00 44.72 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? -8.018  33.794  3.579   1.00 45.56 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -7.876  32.950  4.466   1.00 42.80 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? -8.086  36.222  4.367   1.00 41.88 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? -7.955  36.224  5.877   1.00 38.74 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -8.928  35.611  6.684   1.00 34.52 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? -6.847  36.853  6.479   1.00 34.99 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -8.802  35.630  8.083   1.00 33.26 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? -6.718  36.870  7.880   1.00 31.81 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -7.695  36.258  8.682   1.00 35.03 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? -8.765  33.559  2.496   1.00 48.83 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? -9.479  32.295  2.280   1.00 52.74 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? -8.534  31.154  1.866   1.00 52.37 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? -8.659  30.051  2.396   1.00 50.10 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? -10.618 32.509  1.266   1.00 50.80 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? -11.852 33.156  1.870   1.00 46.43 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? -12.007 33.318  3.071   1.00 43.18 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? -12.803 33.534  1.054   1.00 42.33 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? -7.551  31.421  1.006   1.00 41.40 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? -6.506  30.434  0.675   1.00 46.51 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? -5.640  30.100  1.899   1.00 46.77 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? -5.355  28.931  2.157   1.00 45.79 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? -5.621  30.949  -0.471  1.00 45.85 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? -6.314  30.833  -1.837  1.00 41.00 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? -5.406  31.258  -3.004  1.00 38.16 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? -5.716  30.859  -4.147  1.00 35.64 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? -4.439  32.016  -2.755  1.00 38.62 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? -5.284  31.105  2.707   1.00 42.81 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? -4.499  30.897  3.924   1.00 44.33 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? -5.275  30.105  4.984   1.00 43.84 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? -4.711  29.195  5.588   1.00 42.27 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? -4.029  32.254  4.459   1.00 43.16 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? -2.944  32.163  5.509   1.00 41.17 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? -3.262  32.210  6.877   1.00 38.23 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? -1.599  32.041  5.108   1.00 39.49 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? -2.244  32.143  7.839   1.00 37.87 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? -0.580  31.972  6.073   1.00 37.07 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? -0.902  32.024  7.437   1.00 39.30 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? -6.565  30.383  5.175   1.00 44.29 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? -7.401  29.619  6.102   1.00 48.70 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? -7.601  28.173  5.632   1.00 48.33 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? -7.472  27.270  6.451   1.00 46.87 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? -8.743  30.336  6.317   1.00 47.46 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? -8.647  31.502  7.286   1.00 42.12 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? -7.749  31.619  8.110   1.00 40.70 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? -9.597  32.401  7.246   1.00 39.13 14  A 1 
ATOM 117  N N   . SER A 1 15  ? -7.817  27.940  4.333   1.00 49.11 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? -7.889  26.586  3.757   1.00 53.23 15  A 1 
ATOM 119  C C   . SER A 1 15  ? -6.586  25.810  3.993   1.00 54.01 15  A 1 
ATOM 120  O O   . SER A 1 15  ? -6.608  24.682  4.486   1.00 52.51 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? -8.205  26.701  2.261   1.00 52.16 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? -8.242  25.428  1.654   1.00 47.21 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -5.432  26.442  3.757   1.00 47.61 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -4.121  25.812  3.947   1.00 50.03 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -3.799  25.528  5.428   1.00 49.87 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -3.172  24.518  5.751   1.00 48.72 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -3.039  26.726  3.334   1.00 48.61 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -1.885  25.931  2.695   1.00 45.01 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -2.103  25.804  1.188   1.00 42.06 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -0.543  26.626  2.928   1.00 44.18 16  A 1 
ATOM 131  N N   . VAL A 1 17  ? -4.208  26.424  6.333   1.00 46.92 17  A 1 
ATOM 132  C CA  . VAL A 1 17  ? -4.039  26.264  7.785   1.00 49.46 17  A 1 
ATOM 133  C C   . VAL A 1 17  ? -4.976  25.185  8.321   1.00 49.49 17  A 1 
ATOM 134  O O   . VAL A 1 17  ? -4.553  24.371  9.136   1.00 48.13 17  A 1 
ATOM 135  C CB  . VAL A 1 17  ? -4.233  27.613  8.508   1.00 48.59 17  A 1 
ATOM 136  C CG1 . VAL A 1 17  ? -4.327  27.477  10.033  1.00 43.85 17  A 1 
ATOM 137  C CG2 . VAL A 1 17  ? -3.040  28.544  8.231   1.00 46.93 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? -6.203  25.113  7.828   1.00 44.83 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? -7.178  24.092  8.207   1.00 49.26 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? -6.741  22.693  7.740   1.00 48.99 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? -6.753  21.750  8.527   1.00 49.87 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? -8.544  24.492  7.633   1.00 49.87 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? -9.692  23.807  8.378   1.00 45.92 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? -11.065 24.098  7.760   1.00 43.31 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? -11.939 23.213  7.938   1.00 40.24 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? -11.213 25.134  7.086   1.00 44.00 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? -6.238  22.574  6.501   1.00 50.57 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? -5.647  21.328  5.973   1.00 52.70 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? -4.413  20.915  6.786   1.00 52.36 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? -4.273  19.745  7.145   1.00 50.54 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? -5.324  21.487  4.474   1.00 51.52 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? -4.500  20.323  3.907   1.00 48.28 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? -6.615  21.563  3.645   1.00 49.58 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -3.540  21.858  7.167   1.00 44.22 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -2.371  21.574  8.022   1.00 48.63 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -2.751  21.178  9.455   1.00 48.16 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? -2.096  20.307  10.026  1.00 47.82 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -1.414  22.773  8.041   1.00 46.93 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -0.549  22.815  6.776   1.00 42.29 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 0.360   24.050  6.794   1.00 41.20 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 1.233   24.044  5.536   1.00 37.22 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 2.121   25.233  5.475   1.00 34.96 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? -3.783  21.784  10.035  1.00 47.47 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? -4.294  21.404  11.359  1.00 48.81 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? -4.935  20.012  11.336  1.00 48.48 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? -4.633  19.195  12.206  1.00 48.27 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? -5.287  22.474  11.852  1.00 48.99 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? -4.588  23.630  12.591  1.00 46.36 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? -5.458  24.884  12.581  1.00 42.67 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? -4.310  23.256  14.050  1.00 47.78 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -5.720  19.704  10.295  1.00 51.83 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -6.285  18.367  10.053  1.00 53.67 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -5.179  17.323  9.857   1.00 52.92 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -5.253  16.243  10.434  1.00 51.80 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -7.249  18.417  8.853   1.00 51.95 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -8.568  19.121  9.222   1.00 48.23 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -9.500  19.329  8.014   1.00 47.81 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -10.769 20.046  8.493   1.00 42.99 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -11.669 20.488  7.398   1.00 39.83 22  A 1 
ATOM 180  N N   . TYR A 1 23  ? -4.092  17.678  9.156   1.00 49.20 23  A 1 
ATOM 181  C CA  . TYR A 1 23  ? -2.901  16.831  9.030   1.00 51.95 23  A 1 
ATOM 182  C C   . TYR A 1 23  ? -2.223  16.552  10.378  1.00 51.79 23  A 1 
ATOM 183  O O   . TYR A 1 23  ? -1.888  15.409  10.671  1.00 51.67 23  A 1 
ATOM 184  C CB  . TYR A 1 23  ? -1.907  17.477  8.059   1.00 50.36 23  A 1 
ATOM 185  C CG  . TYR A 1 23  ? -0.589  16.728  7.961   1.00 47.09 23  A 1 
ATOM 186  C CD1 . TYR A 1 23  ? 0.574   17.232  8.581   1.00 44.70 23  A 1 
ATOM 187  C CD2 . TYR A 1 23  ? -0.546  15.490  7.298   1.00 44.60 23  A 1 
ATOM 188  C CE1 . TYR A 1 23  ? 1.779   16.507  8.520   1.00 41.52 23  A 1 
ATOM 189  C CE2 . TYR A 1 23  ? 0.657   14.758  7.241   1.00 41.64 23  A 1 
ATOM 190  C CZ  . TYR A 1 23  ? 1.821   15.267  7.850   1.00 42.61 23  A 1 
ATOM 191  O OH  . TYR A 1 23  ? 2.979   14.556  7.783   1.00 40.54 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? -2.034  17.568  11.224  1.00 50.12 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? -1.438  17.381  12.555  1.00 50.92 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? -2.322  16.474  13.419  1.00 50.57 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? -1.807  15.568  14.070  1.00 50.63 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? -1.164  18.751  13.221  1.00 50.33 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? 0.003   19.467  12.495  1.00 47.53 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? -0.821  18.596  14.717  1.00 49.06 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? 0.122   20.958  12.829  1.00 45.62 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? -3.636  16.655  13.387  1.00 49.30 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? -4.585  15.812  14.118  1.00 50.87 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? -4.592  14.368  13.595  1.00 51.39 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? -4.518  13.439  14.397  1.00 50.56 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? -5.986  16.450  14.044  1.00 49.98 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? -6.134  17.693  14.943  1.00 46.05 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? -7.410  18.454  14.574  1.00 43.66 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? -6.216  17.318  16.425  1.00 47.91 25  A 1 
ATOM 208  N N   . TYR A 1 26  ? -4.578  14.174  12.271  1.00 53.34 26  A 1 
ATOM 209  C CA  . TYR A 1 26  ? -4.455  12.854  11.641  1.00 53.84 26  A 1 
ATOM 210  C C   . TYR A 1 26  ? -3.125  12.172  12.001  1.00 52.84 26  A 1 
ATOM 211  O O   . TYR A 1 26  ? -3.102  11.004  12.385  1.00 51.92 26  A 1 
ATOM 212  C CB  . TYR A 1 26  ? -4.593  13.009  10.124  1.00 52.52 26  A 1 
ATOM 213  C CG  . TYR A 1 26  ? -4.386  11.717  9.356   1.00 49.45 26  A 1 
ATOM 214  C CD1 . TYR A 1 26  ? -3.146  11.441  8.740   1.00 47.75 26  A 1 
ATOM 215  C CD2 . TYR A 1 26  ? -5.432  10.774  9.275   1.00 47.40 26  A 1 
ATOM 216  C CE1 . TYR A 1 26  ? -2.960  10.234  8.038   1.00 44.64 26  A 1 
ATOM 217  C CE2 . TYR A 1 26  ? -5.244  9.564   8.573   1.00 45.45 26  A 1 
ATOM 218  C CZ  . TYR A 1 26  ? -4.008  9.293   7.952   1.00 46.04 26  A 1 
ATOM 219  O OH  . TYR A 1 26  ? -3.830  8.129   7.268   1.00 44.03 26  A 1 
ATOM 220  N N   . TYR A 1 27  ? -2.015  12.913  11.941  1.00 46.52 27  A 1 
ATOM 221  C CA  . TYR A 1 27  ? -0.688  12.417  12.304  1.00 48.98 27  A 1 
ATOM 222  C C   . TYR A 1 27  ? -0.622  12.001  13.778  1.00 48.22 27  A 1 
ATOM 223  O O   . TYR A 1 27  ? -0.109  10.930  14.102  1.00 47.50 27  A 1 
ATOM 224  C CB  . TYR A 1 27  ? 0.358   13.489  11.978  1.00 46.75 27  A 1 
ATOM 225  C CG  . TYR A 1 27  ? 1.786   13.021  12.163  1.00 42.98 27  A 1 
ATOM 226  C CD1 . TYR A 1 27  ? 2.436   13.171  13.404  1.00 40.38 27  A 1 
ATOM 227  C CD2 . TYR A 1 27  ? 2.464   12.417  11.087  1.00 40.02 27  A 1 
ATOM 228  C CE1 . TYR A 1 27  ? 3.756   12.715  13.572  1.00 37.78 27  A 1 
ATOM 229  C CE2 . TYR A 1 27  ? 3.788   11.958  11.251  1.00 37.37 27  A 1 
ATOM 230  C CZ  . TYR A 1 27  ? 4.433   12.101  12.496  1.00 38.23 27  A 1 
ATOM 231  O OH  . TYR A 1 27  ? 5.704   11.641  12.660  1.00 36.70 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? -1.186  12.799  14.687  1.00 45.10 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? -1.287  12.477  16.112  1.00 46.29 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? -2.193  11.261  16.352  1.00 46.56 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? -1.837  10.388  17.137  1.00 44.86 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? -1.787  13.713  16.883  1.00 43.76 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? -0.757  14.858  16.991  1.00 39.95 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? -1.436  16.102  17.568  1.00 38.24 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? 0.420   14.504  17.899  1.00 41.73 28  A 1 
ATOM 240  N N   . HIS A 1 29  ? -3.309  11.141  15.639  1.00 43.97 29  A 1 
ATOM 241  C CA  . HIS A 1 29  ? -4.208  9.993   15.758  1.00 45.83 29  A 1 
ATOM 242  C C   . HIS A 1 29  ? -3.560  8.696   15.245  1.00 45.30 29  A 1 
ATOM 243  O O   . HIS A 1 29  ? -3.688  7.653   15.879  1.00 45.35 29  A 1 
ATOM 244  C CB  . HIS A 1 29  ? -5.527  10.308  15.043  1.00 44.97 29  A 1 
ATOM 245  C CG  . HIS A 1 29  ? -6.689  9.529   15.604  1.00 41.76 29  A 1 
ATOM 246  N ND1 . HIS A 1 29  ? -7.379  9.838   16.757  1.00 39.28 29  A 1 
ATOM 247  C CD2 . HIS A 1 29  ? -7.257  8.395   15.092  1.00 39.00 29  A 1 
ATOM 248  C CE1 . HIS A 1 29  ? -8.337  8.910   16.926  1.00 38.57 29  A 1 
ATOM 249  N NE2 . HIS A 1 29  ? -8.300  8.012   15.943  1.00 38.07 29  A 1 
ATOM 250  N N   . ARG A 1 30  ? -2.783  8.773   14.156  1.00 45.28 30  A 1 
ATOM 251  C CA  . ARG A 1 30  ? -2.033  7.635   13.590  1.00 45.98 30  A 1 
ATOM 252  C C   . ARG A 1 30  ? -0.864  7.187   14.478  1.00 44.59 30  A 1 
ATOM 253  O O   . ARG A 1 30  ? -0.567  6.000   14.517  1.00 42.34 30  A 1 
ATOM 254  C CB  . ARG A 1 30  ? -1.573  8.007   12.166  1.00 44.76 30  A 1 
ATOM 255  C CG  . ARG A 1 30  ? -0.936  6.848   11.383  1.00 40.67 30  A 1 
ATOM 256  C CD  . ARG A 1 30  ? -0.586  7.271   9.949   1.00 39.23 30  A 1 
ATOM 257  N NE  . ARG A 1 30  ? 0.057   6.174   9.170   1.00 36.64 30  A 1 
ATOM 258  C CZ  . ARG A 1 30  ? 0.501   6.242   7.919   1.00 34.39 30  A 1 
ATOM 259  N NH1 . ARG A 1 30  ? 0.408   7.315   7.196   1.00 32.20 30  A 1 
ATOM 260  N NH2 . ARG A 1 30  ? 1.062   5.214   7.355   1.00 32.47 30  A 1 
ATOM 261  N N   . HIS A 1 31  ? -0.190  8.102   15.178  1.00 37.28 31  A 1 
ATOM 262  C CA  . HIS A 1 31  ? 0.987   7.790   16.005  1.00 38.97 31  A 1 
ATOM 263  C C   . HIS A 1 31  ? 0.666   7.515   17.480  1.00 37.91 31  A 1 
ATOM 264  O O   . HIS A 1 31  ? 1.455   6.857   18.155  1.00 35.45 31  A 1 
ATOM 265  C CB  . HIS A 1 31  ? 2.043   8.900   15.854  1.00 36.89 31  A 1 
ATOM 266  C CG  . HIS A 1 31  ? 2.771   8.833   14.536  1.00 33.97 31  A 1 
ATOM 267  N ND1 . HIS A 1 31  ? 2.252   9.137   13.306  1.00 31.57 31  A 1 
ATOM 268  C CD2 . HIS A 1 31  ? 4.054   8.395   14.327  1.00 31.12 31  A 1 
ATOM 269  C CE1 . HIS A 1 31  ? 3.186   8.882   12.378  1.00 31.48 31  A 1 
ATOM 270  N NE2 . HIS A 1 31  ? 4.310   8.429   12.955  1.00 30.87 31  A 1 
ATOM 271  N N   . PHE A 1 32  ? -0.481  7.970   17.986  1.00 34.90 32  A 1 
ATOM 272  C CA  . PHE A 1 32  ? -0.887  7.810   19.390  1.00 35.18 32  A 1 
ATOM 273  C C   . PHE A 1 32  ? -2.220  7.061   19.575  1.00 34.86 32  A 1 
ATOM 274  O O   . PHE A 1 32  ? -2.597  6.760   20.711  1.00 31.85 32  A 1 
ATOM 275  C CB  . PHE A 1 32  ? -0.896  9.178   20.086  1.00 31.87 32  A 1 
ATOM 276  C CG  . PHE A 1 32  ? 0.473   9.823   20.221  1.00 28.47 32  A 1 
ATOM 277  C CD1 . PHE A 1 32  ? 1.293   9.504   21.322  1.00 25.49 32  A 1 
ATOM 278  C CD2 . PHE A 1 32  ? 0.935   10.742  19.258  1.00 25.93 32  A 1 
ATOM 279  C CE1 . PHE A 1 32  ? 2.556   10.108  21.458  1.00 25.81 32  A 1 
ATOM 280  C CE2 . PHE A 1 32  ? 2.203   11.339  19.392  1.00 25.29 32  A 1 
ATOM 281  C CZ  . PHE A 1 32  ? 3.012   11.024  20.493  1.00 27.08 32  A 1 
ATOM 282  N N   . GLY A 1 33  ? -2.926  6.735   18.483  1.00 33.07 33  A 1 
ATOM 283  C CA  . GLY A 1 33  ? -4.091  5.852   18.506  1.00 35.26 33  A 1 
ATOM 284  C C   . GLY A 1 33  ? -3.670  4.407   18.777  1.00 35.60 33  A 1 
ATOM 285  O O   . GLY A 1 33  ? -2.794  3.878   18.102  1.00 33.86 33  A 1 
ATOM 286  N N   . LYS A 1 34  ? -4.276  3.781   19.787  1.00 29.65 34  A 1 
ATOM 287  C CA  . LYS A 1 34  ? -3.986  2.409   20.228  1.00 31.63 34  A 1 
ATOM 288  C C   . LYS A 1 34  ? -3.950  1.423   19.054  1.00 32.00 34  A 1 
ATOM 289  O O   . LYS A 1 34  ? -4.976  1.132   18.437  1.00 29.84 34  A 1 
ATOM 290  C CB  . LYS A 1 34  ? -5.056  1.948   21.239  1.00 29.36 34  A 1 
ATOM 291  C CG  . LYS A 1 34  ? -4.898  2.559   22.637  1.00 26.39 34  A 1 
ATOM 292  C CD  . LYS A 1 34  ? -6.039  2.071   23.541  1.00 24.12 34  A 1 
ATOM 293  C CE  . LYS A 1 34  ? -5.872  2.573   24.974  1.00 22.00 34  A 1 
ATOM 294  N NZ  . LYS A 1 34  ? -7.018  2.151   25.824  1.00 20.51 34  A 1 
ATOM 295  N N   . THR A 1 35  ? -2.789  0.832   18.831  1.00 25.91 35  A 1 
ATOM 296  C CA  . THR A 1 35  ? -2.621  -0.433  18.117  1.00 27.26 35  A 1 
ATOM 297  C C   . THR A 1 35  ? -3.355  -1.526  18.888  1.00 28.53 35  A 1 
ATOM 298  O O   . THR A 1 35  ? -2.938  -1.843  20.007  1.00 27.07 35  A 1 
ATOM 299  C CB  . THR A 1 35  ? -1.127  -0.790  18.052  1.00 24.74 35  A 1 
ATOM 300  O OG1 . THR A 1 35  ? -0.529  -0.601  19.319  1.00 22.46 35  A 1 
ATOM 301  C CG2 . THR A 1 35  ? -0.358  0.089   17.064  1.00 21.73 35  A 1 
ATOM 302  N N   . GLY A 1 36  ? -4.428  -2.095  18.331  1.00 26.99 36  A 1 
ATOM 303  C CA  . GLY A 1 36  ? -5.033  -3.272  18.973  1.00 29.30 36  A 1 
ATOM 304  C C   . GLY A 1 36  ? -6.479  -3.620  18.661  1.00 31.40 36  A 1 
ATOM 305  O O   . GLY A 1 36  ? -7.002  -4.509  19.327  1.00 29.71 36  A 1 
ATOM 306  N N   . GLU A 1 37  ? -7.131  -3.003  17.681  1.00 29.05 37  A 1 
ATOM 307  C CA  . GLU A 1 37  ? -8.418  -3.522  17.200  1.00 30.40 37  A 1 
ATOM 308  C C   . GLU A 1 37  ? -8.241  -4.027  15.769  1.00 31.71 37  A 1 
ATOM 309  O O   . GLU A 1 37  ? -7.794  -3.292  14.888  1.00 30.28 37  A 1 
ATOM 310  C CB  . GLU A 1 37  ? -9.534  -2.476  17.350  1.00 28.81 37  A 1 
ATOM 311  C CG  . GLU A 1 37  ? -9.917  -2.309  18.836  1.00 25.83 37  A 1 
ATOM 312  C CD  . GLU A 1 37  ? -11.070 -1.329  19.092  1.00 23.43 37  A 1 
ATOM 313  O OE1 . GLU A 1 37  ? -11.491 -1.246  20.273  1.00 21.11 37  A 1 
ATOM 314  O OE2 . GLU A 1 37  ? -11.503 -0.645  18.141  1.00 22.76 37  A 1 
ATOM 315  N N   . THR A 1 38  ? -8.575  -5.289  15.541  1.00 32.95 38  A 1 
ATOM 316  C CA  . THR A 1 38  ? -8.891  -5.865  14.227  1.00 34.78 38  A 1 
ATOM 317  C C   . THR A 1 38  ? -10.119 -5.144  13.661  1.00 38.01 38  A 1 
ATOM 318  O O   . THR A 1 38  ? -11.225 -5.674  13.646  1.00 36.77 38  A 1 
ATOM 319  C CB  . THR A 1 38  ? -9.140  -7.386  14.349  1.00 32.30 38  A 1 
ATOM 320  O OG1 . THR A 1 38  ? -9.625  -7.713  15.633  1.00 29.38 38  A 1 
ATOM 321  C CG2 . THR A 1 38  ? -7.860  -8.189  14.138  1.00 28.54 38  A 1 
ATOM 322  N N   . GLY A 1 39  ? -9.946  -3.873  13.299  1.00 44.36 39  A 1 
ATOM 323  C CA  . GLY A 1 39  ? -10.974 -3.044  12.700  1.00 49.69 39  A 1 
ATOM 324  C C   . GLY A 1 39  ? -11.256 -3.529  11.287  1.00 55.43 39  A 1 
ATOM 325  O O   . GLY A 1 39  ? -10.329 -3.804  10.527  1.00 53.11 39  A 1 
ATOM 326  N N   . MET A 1 40  ? -12.529 -3.653  10.946  1.00 64.48 40  A 1 
ATOM 327  C CA  . MET A 1 40  ? -12.940 -3.901  9.565   1.00 73.29 40  A 1 
ATOM 328  C C   . MET A 1 40  ? -12.382 -2.799  8.659   1.00 80.51 40  A 1 
ATOM 329  O O   . MET A 1 40  ? -12.463 -1.623  9.009   1.00 76.66 40  A 1 
ATOM 330  C CB  . MET A 1 40  ? -14.470 -3.953  9.466   1.00 63.46 40  A 1 
ATOM 331  C CG  . MET A 1 40  ? -15.054 -5.189  10.156  1.00 52.18 40  A 1 
ATOM 332  S SD  . MET A 1 40  ? -16.817 -5.474  9.843   1.00 45.07 40  A 1 
ATOM 333  C CE  . MET A 1 40  ? -17.569 -4.135  10.803  1.00 39.11 40  A 1 
ATOM 334  N N   . ILE A 1 41  ? -11.837 -3.183  7.511   1.00 82.58 41  A 1 
ATOM 335  C CA  . ILE A 1 41  ? -11.257 -2.286  6.505   1.00 85.80 41  A 1 
ATOM 336  C C   . ILE A 1 41  ? -12.341 -1.320  6.022   1.00 88.38 41  A 1 
ATOM 337  O O   . ILE A 1 41  ? -13.374 -1.763  5.514   1.00 87.48 41  A 1 
ATOM 338  C CB  . ILE A 1 41  ? -10.664 -3.117  5.344   1.00 84.57 41  A 1 
ATOM 339  C CG1 . ILE A 1 41  ? -9.424  -3.904  5.831   1.00 81.16 41  A 1 
ATOM 340  C CG2 . ILE A 1 41  ? -10.297 -2.235  4.139   1.00 80.41 41  A 1 
ATOM 341  C CD1 . ILE A 1 41  ? -8.894  -4.932  4.826   1.00 75.18 41  A 1 
ATOM 342  N N   . LYS A 1 42  ? -12.091 -0.017  6.164   1.00 87.45 42  A 1 
ATOM 343  C CA  . LYS A 1 42  ? -13.009 1.050   5.753   1.00 88.01 42  A 1 
ATOM 344  C C   . LYS A 1 42  ? -12.614 1.608   4.397   1.00 89.03 42  A 1 
ATOM 345  O O   . LYS A 1 42  ? -11.494 2.084   4.207   1.00 89.05 42  A 1 
ATOM 346  C CB  . LYS A 1 42  ? -13.065 2.155   6.807   1.00 86.24 42  A 1 
ATOM 347  C CG  . LYS A 1 42  ? -13.753 1.675   8.085   1.00 83.52 42  A 1 
ATOM 348  C CD  . LYS A 1 42  ? -13.797 2.806   9.107   1.00 79.60 42  A 1 
ATOM 349  C CE  . LYS A 1 42  ? -14.428 2.296   10.396  1.00 72.19 42  A 1 
ATOM 350  N NZ  . LYS A 1 42  ? -14.453 3.365   11.420  1.00 64.99 42  A 1 
ATOM 351  N N   . ILE A 1 43  ? -13.563 1.594   3.469   1.00 93.80 43  A 1 
ATOM 352  C CA  . ILE A 1 43  ? -13.362 2.064   2.100   1.00 95.37 43  A 1 
ATOM 353  C C   . ILE A 1 43  ? -14.255 3.279   1.866   1.00 96.21 43  A 1 
ATOM 354  O O   . ILE A 1 43  ? -15.475 3.176   1.916   1.00 96.12 43  A 1 
ATOM 355  C CB  . ILE A 1 43  ? -13.596 0.921   1.090   1.00 95.48 43  A 1 
ATOM 356  C CG1 . ILE A 1 43  ? -12.640 -0.259  1.406   1.00 94.29 43  A 1 
ATOM 357  C CG2 . ILE A 1 43  ? -13.383 1.453   -0.338  1.00 94.34 43  A 1 
ATOM 358  C CD1 . ILE A 1 43  ? -12.733 -1.448  0.451   1.00 91.24 43  A 1 
ATOM 359  N N   . LEU A 1 44  ? -13.642 4.431   1.624   1.00 96.21 44  A 1 
ATOM 360  C CA  . LEU A 1 44  ? -14.362 5.651   1.269   1.00 96.76 44  A 1 
ATOM 361  C C   . LEU A 1 44  ? -14.843 5.546   -0.182  1.00 97.43 44  A 1 
ATOM 362  O O   . LEU A 1 44  ? -14.033 5.337   -1.075  1.00 97.42 44  A 1 
ATOM 363  C CB  . LEU A 1 44  ? -13.431 6.850   1.510   1.00 96.67 44  A 1 
ATOM 364  C CG  . LEU A 1 44  ? -14.017 8.221   1.128   1.00 95.49 44  A 1 
ATOM 365  C CD1 . LEU A 1 44  ? -15.254 8.576   1.941   1.00 91.43 44  A 1 
ATOM 366  C CD2 . LEU A 1 44  ? -12.964 9.304   1.382   1.00 91.57 44  A 1 
ATOM 367  N N   . VAL A 1 45  ? -16.143 5.712   -0.413  1.00 97.69 45  A 1 
ATOM 368  C CA  . VAL A 1 45  ? -16.757 5.688   -1.746  1.00 97.98 45  A 1 
ATOM 369  C C   . VAL A 1 45  ? -17.263 7.088   -2.055  1.00 98.00 45  A 1 
ATOM 370  O O   . VAL A 1 45  ? -18.220 7.549   -1.440  1.00 97.72 45  A 1 
ATOM 371  C CB  . VAL A 1 45  ? -17.889 4.641   -1.824  1.00 97.83 45  A 1 
ATOM 372  C CG1 . VAL A 1 45  ? -18.486 4.589   -3.237  1.00 95.93 45  A 1 
ATOM 373  C CG2 . VAL A 1 45  ? -17.377 3.233   -1.473  1.00 94.79 45  A 1 
ATOM 374  N N   . VAL A 1 46  ? -16.608 7.785   -2.985  1.00 98.00 46  A 1 
ATOM 375  C CA  . VAL A 1 46  ? -16.951 9.154   -3.381  1.00 97.80 46  A 1 
ATOM 376  C C   . VAL A 1 46  ? -17.591 9.124   -4.764  1.00 97.47 46  A 1 
ATOM 377  O O   . VAL A 1 46  ? -16.894 8.996   -5.770  1.00 96.80 46  A 1 
ATOM 378  C CB  . VAL A 1 46  ? -15.744 10.107  -3.333  1.00 97.55 46  A 1 
ATOM 379  C CG1 . VAL A 1 46  ? -16.241 11.556  -3.304  1.00 95.25 46  A 1 
ATOM 380  C CG2 . VAL A 1 46  ? -14.853 9.898   -2.104  1.00 94.25 46  A 1 
ATOM 381  N N   . GLU A 1 47  ? -18.915 9.205   -4.802  1.00 97.63 47  A 1 
ATOM 382  C CA  . GLU A 1 47  ? -19.727 9.036   -6.009  1.00 97.16 47  A 1 
ATOM 383  C C   . GLU A 1 47  ? -21.022 9.842   -5.857  1.00 97.00 47  A 1 
ATOM 384  O O   . GLU A 1 47  ? -21.728 9.716   -4.856  1.00 95.88 47  A 1 
ATOM 385  C CB  . GLU A 1 47  ? -20.009 7.529   -6.188  1.00 96.38 47  A 1 
ATOM 386  C CG  . GLU A 1 47  ? -20.964 7.184   -7.325  1.00 94.71 47  A 1 
ATOM 387  C CD  . GLU A 1 47  ? -20.409 7.462   -8.728  1.00 95.30 47  A 1 
ATOM 388  O OE1 . GLU A 1 47  ? -21.050 8.210   -9.499  1.00 90.99 47  A 1 
ATOM 389  O OE2 . GLU A 1 47  ? -19.409 6.820   -9.127  1.00 91.70 47  A 1 
ATOM 390  N N   . ASP A 1 48  ? -21.327 10.693  -6.844  1.00 97.05 48  A 1 
ATOM 391  C CA  . ASP A 1 48  ? -22.518 11.546  -6.814  1.00 96.56 48  A 1 
ATOM 392  C C   . ASP A 1 48  ? -23.779 10.847  -7.332  1.00 96.66 48  A 1 
ATOM 393  O O   . ASP A 1 48  ? -24.884 11.197  -6.892  1.00 95.56 48  A 1 
ATOM 394  C CB  . ASP A 1 48  ? -22.245 12.871  -7.539  1.00 95.40 48  A 1 
ATOM 395  C CG  . ASP A 1 48  ? -22.103 12.735  -9.061  1.00 93.86 48  A 1 
ATOM 396  O OD1 . ASP A 1 48  ? -21.247 11.942  -9.490  1.00 89.92 48  A 1 
ATOM 397  O OD2 . ASP A 1 48  ? -22.803 13.498  -9.774  1.00 89.41 48  A 1 
ATOM 398  N N   . ASP A 1 49  ? -23.642 9.834   -8.200  1.00 96.49 49  A 1 
ATOM 399  C CA  . ASP A 1 49  ? -24.763 9.010   -8.641  1.00 96.09 49  A 1 
ATOM 400  C C   . ASP A 1 49  ? -25.160 7.975   -7.568  1.00 96.56 49  A 1 
ATOM 401  O O   . ASP A 1 49  ? -24.412 7.028   -7.297  1.00 96.49 49  A 1 
ATOM 402  C CB  . ASP A 1 49  ? -24.478 8.320   -9.982  1.00 95.11 49  A 1 
ATOM 403  C CG  . ASP A 1 49  ? -25.637 7.382   -10.360 1.00 93.48 49  A 1 
ATOM 404  O OD1 . ASP A 1 49  ? -26.793 7.867   -10.433 1.00 89.55 49  A 1 
ATOM 405  O OD2 . ASP A 1 49  ? -25.415 6.155   -10.486 1.00 88.34 49  A 1 
ATOM 406  N N   . PRO A 1 50  ? -26.375 8.075   -6.993  1.00 97.34 50  A 1 
ATOM 407  C CA  . PRO A 1 50  ? -26.803 7.182   -5.917  1.00 97.42 50  A 1 
ATOM 408  C C   . PRO A 1 50  ? -26.861 5.702   -6.306  1.00 97.58 50  A 1 
ATOM 409  O O   . PRO A 1 50  ? -26.693 4.844   -5.444  1.00 96.86 50  A 1 
ATOM 410  C CB  . PRO A 1 50  ? -28.196 7.675   -5.502  1.00 96.89 50  A 1 
ATOM 411  C CG  . PRO A 1 50  ? -28.210 9.138   -5.937  1.00 94.27 50  A 1 
ATOM 412  C CD  . PRO A 1 50  ? -27.375 9.113   -7.209  1.00 96.89 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? -27.131 5.387   -7.581  1.00 96.24 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? -27.226 3.991   -8.014  1.00 95.84 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? -25.837 3.364   -8.107  1.00 95.85 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? -25.644 2.240   -7.645  1.00 95.28 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? -27.947 3.893   -9.367  1.00 95.65 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? -29.338 4.482   -9.339  1.00 92.99 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? -30.222 4.065   -8.607  1.00 84.63 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? -29.571 5.491   -10.147 1.00 84.48 51  A 1 
ATOM 421  N N   . THR A 1 52  ? -24.871 4.107   -8.661  1.00 95.96 52  A 1 
ATOM 422  C CA  . THR A 1 52  ? -23.478 3.657   -8.743  1.00 95.69 52  A 1 
ATOM 423  C C   . THR A 1 52  ? -22.861 3.545   -7.352  1.00 96.34 52  A 1 
ATOM 424  O O   . THR A 1 52  ? -22.222 2.536   -7.056  1.00 96.21 52  A 1 
ATOM 425  C CB  . THR A 1 52  ? -22.648 4.602   -9.617  1.00 94.45 52  A 1 
ATOM 426  O OG1 . THR A 1 52  ? -23.227 4.736   -10.897 1.00 91.50 52  A 1 
ATOM 427  C CG2 . THR A 1 52  ? -21.233 4.065   -9.836  1.00 91.17 52  A 1 
ATOM 428  N N   . SER A 1 53  ? -23.092 4.543   -6.475  1.00 96.53 53  A 1 
ATOM 429  C CA  . SER A 1 53  ? -22.632 4.492   -5.080  1.00 97.16 53  A 1 
ATOM 430  C C   . SER A 1 53  ? -23.140 3.232   -4.389  1.00 97.34 53  A 1 
ATOM 431  O O   . SER A 1 53  ? -22.350 2.435   -3.896  1.00 97.37 53  A 1 
ATOM 432  C CB  . SER A 1 53  ? -23.102 5.720   -4.305  1.00 97.26 53  A 1 
ATOM 433  O OG  . SER A 1 53  ? -22.463 5.794   -3.048  1.00 94.46 53  A 1 
ATOM 434  N N   . LYS A 1 54  ? -24.457 3.000   -4.452  1.00 97.49 54  A 1 
ATOM 435  C CA  . LYS A 1 54  ? -25.084 1.839   -3.819  1.00 97.28 54  A 1 
ATOM 436  C C   . LYS A 1 54  ? -24.557 0.506   -4.356  1.00 97.39 54  A 1 
ATOM 437  O O   . LYS A 1 54  ? -24.299 -0.394  -3.565  1.00 97.07 54  A 1 
ATOM 438  C CB  . LYS A 1 54  ? -26.602 1.956   -3.975  1.00 97.23 54  A 1 
ATOM 439  C CG  . LYS A 1 54  ? -27.274 0.820   -3.203  1.00 90.24 54  A 1 
ATOM 440  C CD  . LYS A 1 54  ? -28.789 0.967   -3.206  1.00 82.41 54  A 1 
ATOM 441  C CE  . LYS A 1 54  ? -29.295 -0.232  -2.414  1.00 75.71 54  A 1 
ATOM 442  N NZ  . LYS A 1 54  ? -30.768 -0.230  -2.315  1.00 65.44 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? -24.368 0.385   -5.671  1.00 96.82 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? -23.776 -0.818  -6.265  1.00 96.24 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? -22.392 -1.102  -5.672  1.00 96.63 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? -22.122 -2.218  -5.240  1.00 96.28 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? -23.709 -0.633  -7.794  1.00 95.50 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? -22.996 -1.779  -8.541  1.00 92.18 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? -23.784 -3.089  -8.449  1.00 85.88 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? -22.834 -1.408  -10.014 1.00 86.03 55  A 1 
ATOM 451  N N   . ILE A 1 56  ? -21.519 -0.092  -5.621  1.00 96.78 56  A 1 
ATOM 452  C CA  . ILE A 1 56  ? -20.169 -0.237  -5.060  1.00 97.00 56  A 1 
ATOM 453  C C   . ILE A 1 56  ? -20.243 -0.603  -3.571  1.00 97.35 56  A 1 
ATOM 454  O O   . ILE A 1 56  ? -19.504 -1.473  -3.113  1.00 97.20 56  A 1 
ATOM 455  C CB  . ILE A 1 56  ? -19.349 1.050   -5.304  1.00 96.87 56  A 1 
ATOM 456  C CG1 . ILE A 1 56  ? -19.109 1.263   -6.820  1.00 96.24 56  A 1 
ATOM 457  C CG2 . ILE A 1 56  ? -17.997 0.994   -4.565  1.00 96.01 56  A 1 
ATOM 458  C CD1 . ILE A 1 56  ? -18.554 2.648   -7.175  1.00 93.73 56  A 1 
ATOM 459  N N   . GLU A 1 57  ? -21.128 0.045   -2.812  1.00 96.95 57  A 1 
ATOM 460  C CA  . GLU A 1 57  ? -21.329 -0.230  -1.386  1.00 97.29 57  A 1 
ATOM 461  C C   . GLU A 1 57  ? -21.775 -1.676  -1.136  1.00 97.17 57  A 1 
ATOM 462  O O   . GLU A 1 57  ? -21.170 -2.350  -0.299  1.00 96.92 57  A 1 
ATOM 463  C CB  . GLU A 1 57  ? -22.357 0.747   -0.804  1.00 97.47 57  A 1 
ATOM 464  C CG  . GLU A 1 57  ? -21.823 2.176   -0.658  1.00 95.82 57  A 1 
ATOM 465  C CD  . GLU A 1 57  ? -22.944 3.152   -0.295  1.00 95.00 57  A 1 
ATOM 466  O OE1 . GLU A 1 57  ? -23.146 4.139   -1.032  1.00 86.42 57  A 1 
ATOM 467  O OE2 . GLU A 1 57  ? -23.601 2.922   0.752   1.00 88.17 57  A 1 
ATOM 468  N N   . ASP A 1 58  ? -22.770 -2.167  -1.877  1.00 97.15 58  A 1 
ATOM 469  C CA  . ASP A 1 58  ? -23.302 -3.527  -1.742  1.00 96.92 58  A 1 
ATOM 470  C C   . ASP A 1 58  ? -22.208 -4.573  -2.042  1.00 96.72 58  A 1 
ATOM 471  O O   . ASP A 1 58  ? -21.965 -5.472  -1.232  1.00 95.64 58  A 1 
ATOM 472  C CB  . ASP A 1 58  ? -24.551 -3.698  -2.641  1.00 96.92 58  A 1 
ATOM 473  C CG  . ASP A 1 58  ? -25.819 -2.949  -2.158  1.00 95.11 58  A 1 
ATOM 474  O OD1 . ASP A 1 58  ? -25.907 -2.593  -0.959  1.00 90.77 58  A 1 
ATOM 475  O OD2 . ASP A 1 58  ? -26.769 -2.774  -2.965  1.00 91.40 58  A 1 
ATOM 476  N N   . VAL A 1 59  ? -21.450 -4.377  -3.125  1.00 96.84 59  A 1 
ATOM 477  C CA  . VAL A 1 59  ? -20.318 -5.250  -3.500  1.00 96.18 59  A 1 
ATOM 478  C C   . VAL A 1 59  ? -19.225 -5.276  -2.418  1.00 96.09 59  A 1 
ATOM 479  O O   . VAL A 1 59  ? -18.643 -6.325  -2.120  1.00 94.98 59  A 1 
ATOM 480  C CB  . VAL A 1 59  ? -19.740 -4.781  -4.850  1.00 95.77 59  A 1 
ATOM 481  C CG1 . VAL A 1 59  ? -18.447 -5.501  -5.234  1.00 92.49 59  A 1 
ATOM 482  C CG2 . VAL A 1 59  ? -20.727 -5.020  -5.995  1.00 92.47 59  A 1 
ATOM 483  N N   . LEU A 1 60  ? -18.921 -4.131  -1.800  1.00 95.81 60  A 1 
ATOM 484  C CA  . LEU A 1 60  ? -17.935 -4.054  -0.716  1.00 95.51 60  A 1 
ATOM 485  C C   . LEU A 1 60  ? -18.430 -4.736  0.568   1.00 94.90 60  A 1 
ATOM 486  O O   . LEU A 1 60  ? -17.637 -5.388  1.256   1.00 94.09 60  A 1 
ATOM 487  C CB  . LEU A 1 60  ? -17.582 -2.582  -0.452  1.00 96.13 60  A 1 
ATOM 488  C CG  . LEU A 1 60  ? -16.759 -1.897  -1.558  1.00 95.64 60  A 1 
ATOM 489  C CD1 . LEU A 1 60  ? -16.603 -0.416  -1.206  1.00 92.22 60  A 1 
ATOM 490  C CD2 . LEU A 1 60  ? -15.365 -2.502  -1.721  1.00 92.65 60  A 1 
ATOM 491  N N   . LEU A 1 61  ? -19.716 -4.602  0.892   1.00 94.85 61  A 1 
ATOM 492  C CA  . LEU A 1 61  ? -20.338 -5.244  2.056   1.00 94.18 61  A 1 
ATOM 493  C C   . LEU A 1 61  ? -20.320 -6.771  1.940   1.00 92.92 61  A 1 
ATOM 494  O O   . LEU A 1 61  ? -19.998 -7.447  2.926   1.00 91.07 61  A 1 
ATOM 495  C CB  . LEU A 1 61  ? -21.781 -4.737  2.210   1.00 93.92 61  A 1 
ATOM 496  C CG  . LEU A 1 61  ? -21.900 -3.317  2.783   1.00 90.87 61  A 1 
ATOM 497  C CD1 . LEU A 1 61  ? -23.335 -2.815  2.626   1.00 85.61 61  A 1 
ATOM 498  C CD2 . LEU A 1 61  ? -21.552 -3.280  4.274   1.00 87.07 61  A 1 
ATOM 499  N N   . ASP A 1 62  ? -20.586 -7.310  0.756   1.00 94.06 62  A 1 
ATOM 500  C CA  . ASP A 1 62  ? -20.544 -8.754  0.485   1.00 92.95 62  A 1 
ATOM 501  C C   . ASP A 1 62  ? -19.153 -9.345  0.748   1.00 91.21 62  A 1 
ATOM 502  O O   . ASP A 1 62  ? -19.010 -10.459 1.269   1.00 88.29 62  A 1 
ATOM 503  C CB  . ASP A 1 62  ? -20.987 -9.014  -0.969  1.00 92.80 62  A 1 
ATOM 504  C CG  . ASP A 1 62  ? -22.509 -8.963  -1.169  1.00 88.26 62  A 1 
ATOM 505  O OD1 . ASP A 1 62  ? -23.247 -8.949  -0.152  1.00 81.36 62  A 1 
ATOM 506  O OD2 . ASP A 1 62  ? -22.928 -9.054  -2.344  1.00 81.89 62  A 1 
ATOM 507  N N   . GLU A 1 63  ? -18.109 -8.555  0.498   1.00 91.66 63  A 1 
ATOM 508  C CA  . GLU A 1 63  ? -16.710 -8.901  0.781   1.00 90.09 63  A 1 
ATOM 509  C C   . GLU A 1 63  ? -16.254 -8.537  2.208   1.00 89.82 63  A 1 
ATOM 510  O O   . GLU A 1 63  ? -15.064 -8.624  2.535   1.00 87.04 63  A 1 
ATOM 511  C CB  . GLU A 1 63  ? -15.836 -8.268  -0.309  1.00 89.47 63  A 1 
ATOM 512  C CG  . GLU A 1 63  ? -15.995 -9.023  -1.643  1.00 85.07 63  A 1 
ATOM 513  C CD  . GLU A 1 63  ? -15.227 -10.357 -1.670  1.00 85.22 63  A 1 
ATOM 514  O OE1 . GLU A 1 63  ? -15.249 -11.062 -2.694  1.00 77.42 63  A 1 
ATOM 515  O OE2 . GLU A 1 63  ? -14.374 -10.610 -0.780  1.00 78.12 63  A 1 
ATOM 516  N N   . ARG A 1 64  ? -17.201 -8.160  3.086   1.00 89.78 64  A 1 
ATOM 517  C CA  . ARG A 1 64  ? -16.980 -7.810  4.503   1.00 88.71 64  A 1 
ATOM 518  C C   . ARG A 1 64  ? -16.114 -6.564  4.728   1.00 89.24 64  A 1 
ATOM 519  O O   . ARG A 1 64  ? -15.539 -6.396  5.812   1.00 86.63 64  A 1 
ATOM 520  C CB  . ARG A 1 64  ? -16.463 -9.015  5.308   1.00 87.31 64  A 1 
ATOM 521  C CG  . ARG A 1 64  ? -17.285 -10.288 5.111   1.00 82.51 64  A 1 
ATOM 522  C CD  . ARG A 1 64  ? -16.688 -11.377 6.004   1.00 74.41 64  A 1 
ATOM 523  N NE  . ARG A 1 64  ? -17.443 -12.630 5.883   1.00 66.22 64  A 1 
ATOM 524  C CZ  . ARG A 1 64  ? -17.318 -13.690 6.658   1.00 55.43 64  A 1 
ATOM 525  N NH1 . ARG A 1 64  ? -16.461 -13.724 7.644   1.00 51.29 64  A 1 
ATOM 526  N NH2 . ARG A 1 64  ? -18.061 -14.745 6.450   1.00 49.49 64  A 1 
ATOM 527  N N   . TYR A 1 65  ? -16.023 -5.688  3.744   1.00 89.81 65  A 1 
ATOM 528  C CA  . TYR A 1 65  ? -15.500 -4.343  3.932   1.00 91.27 65  A 1 
ATOM 529  C C   . TYR A 1 65  ? -16.570 -3.419  4.516   1.00 92.76 65  A 1 
ATOM 530  O O   . TYR A 1 65  ? -17.763 -3.697  4.448   1.00 92.29 65  A 1 
ATOM 531  C CB  . TYR A 1 65  ? -14.927 -3.808  2.618   1.00 91.18 65  A 1 
ATOM 532  C CG  . TYR A 1 65  ? -13.813 -4.651  2.025   1.00 90.07 65  A 1 
ATOM 533  C CD1 . TYR A 1 65  ? -12.684 -4.976  2.804   1.00 83.34 65  A 1 
ATOM 534  C CD2 . TYR A 1 65  ? -13.902 -5.111  0.699   1.00 83.71 65  A 1 
ATOM 535  C CE1 . TYR A 1 65  ? -11.653 -5.767  2.264   1.00 82.19 65  A 1 
ATOM 536  C CE2 . TYR A 1 65  ? -12.868 -5.900  0.152   1.00 81.88 65  A 1 
ATOM 537  C CZ  . TYR A 1 65  ? -11.743 -6.230  0.935   1.00 86.68 65  A 1 
ATOM 538  O OH  . TYR A 1 65  ? -10.747 -6.994  0.417   1.00 85.06 65  A 1 
ATOM 539  N N   . THR A 1 66  ? -16.145 -2.300  5.086   1.00 90.86 66  A 1 
ATOM 540  C CA  . THR A 1 66  ? -17.042 -1.261  5.600   1.00 90.81 66  A 1 
ATOM 541  C C   . THR A 1 66  ? -17.016 -0.068  4.646   1.00 91.87 66  A 1 
ATOM 542  O O   . THR A 1 66  ? -16.069 0.724   4.709   1.00 92.16 66  A 1 
ATOM 543  C CB  . THR A 1 66  ? -16.645 -0.840  7.023   1.00 89.12 66  A 1 
ATOM 544  O OG1 . THR A 1 66  ? -16.590 -1.968  7.861   1.00 84.52 66  A 1 
ATOM 545  C CG2 . THR A 1 66  ? -17.654 0.124   7.647   1.00 82.65 66  A 1 
ATOM 546  N N   . PRO A 1 67  ? -18.006 0.090   3.754   1.00 95.41 67  A 1 
ATOM 547  C CA  . PRO A 1 67  ? -18.088 1.270   2.907   1.00 95.92 67  A 1 
ATOM 548  C C   . PRO A 1 67  ? -18.418 2.510   3.747   1.00 95.66 67  A 1 
ATOM 549  O O   . PRO A 1 67  ? -19.197 2.460   4.702   1.00 95.02 67  A 1 
ATOM 550  C CB  . PRO A 1 67  ? -19.155 0.956   1.852   1.00 95.80 67  A 1 
ATOM 551  C CG  . PRO A 1 67  ? -20.082 -0.016  2.581   1.00 93.52 67  A 1 
ATOM 552  C CD  . PRO A 1 67  ? -19.131 -0.801  3.482   1.00 95.26 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? -17.798 3.632   3.383   1.00 95.85 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? -18.068 4.961   3.935   1.00 95.85 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? -18.474 5.853   2.760   1.00 96.85 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? -17.598 6.324   2.036   1.00 96.93 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? -16.845 5.510   4.701   1.00 94.75 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? -17.165 6.876   5.318   1.00 91.69 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? -16.417 4.573   5.837   1.00 90.89 68  A 1 
ATOM 560  N N   . PRO A 1 69  ? -19.777 6.042   2.507   1.00 97.77 69  A 1 
ATOM 561  C CA  . PRO A 1 69  ? -20.244 6.795   1.349   1.00 97.81 69  A 1 
ATOM 562  C C   . PRO A 1 69  ? -20.035 8.305   1.519   1.00 97.54 69  A 1 
ATOM 563  O O   . PRO A 1 69  ? -20.189 8.857   2.612   1.00 96.97 69  A 1 
ATOM 564  C CB  . PRO A 1 69  ? -21.722 6.429   1.193   1.00 97.44 69  A 1 
ATOM 565  C CG  . PRO A 1 69  ? -22.152 6.090   2.619   1.00 96.05 69  A 1 
ATOM 566  C CD  . PRO A 1 69  ? -20.903 5.453   3.215   1.00 97.61 69  A 1 
ATOM 567  N N   . ALA A 1 70  ? -19.723 8.972   0.407   1.00 97.68 70  A 1 
ATOM 568  C CA  . ALA A 1 70  ? -19.677 10.423  0.278   1.00 97.52 70  A 1 
ATOM 569  C C   . ALA A 1 70  ? -20.168 10.822  -1.122  1.00 97.44 70  A 1 
ATOM 570  O O   . ALA A 1 70  ? -19.716 10.269  -2.119  1.00 96.94 70  A 1 
ATOM 571  C CB  . ALA A 1 70  ? -18.235 10.889  0.517   1.00 97.06 70  A 1 
ATOM 572  N N   . ARG A 1 71  ? -21.065 11.801  -1.214  1.00 97.55 71  A 1 
ATOM 573  C CA  . ARG A 1 71  ? -21.659 12.234  -2.500  1.00 97.12 71  A 1 
ATOM 574  C C   . ARG A 1 71  ? -20.858 13.324  -3.208  1.00 96.70 71  A 1 
ATOM 575  O O   . ARG A 1 71  ? -21.188 13.725  -4.317  1.00 95.40 71  A 1 
ATOM 576  C CB  . ARG A 1 71  ? -23.090 12.704  -2.257  1.00 96.45 71  A 1 
ATOM 577  C CG  . ARG A 1 71  ? -23.981 11.572  -1.735  1.00 92.35 71  A 1 
ATOM 578  C CD  . ARG A 1 71  ? -25.370 12.092  -1.384  1.00 89.38 71  A 1 
ATOM 579  N NE  . ARG A 1 71  ? -25.308 12.983  -0.212  1.00 78.66 71  A 1 
ATOM 580  C CZ  . ARG A 1 71  ? -26.322 13.532  0.420   1.00 68.92 71  A 1 
ATOM 581  N NH1 . ARG A 1 71  ? -27.556 13.336  0.041   1.00 61.40 71  A 1 
ATOM 582  N NH2 . ARG A 1 71  ? -26.085 14.291  1.446   1.00 59.93 71  A 1 
ATOM 583  N N   . ASN A 1 72  ? -19.869 13.876  -2.534  1.00 96.31 72  A 1 
ATOM 584  C CA  . ASN A 1 72  ? -19.026 14.944  -3.054  1.00 95.74 72  A 1 
ATOM 585  C C   . ASN A 1 72  ? -17.739 15.063  -2.224  1.00 95.71 72  A 1 
ATOM 586  O O   . ASN A 1 72  ? -17.584 14.429  -1.173  1.00 95.27 72  A 1 
ATOM 587  C CB  . ASN A 1 72  ? -19.838 16.254  -3.058  1.00 94.81 72  A 1 
ATOM 588  C CG  . ASN A 1 72  ? -20.374 16.611  -1.689  1.00 94.67 72  A 1 
ATOM 589  O OD1 . ASN A 1 72  ? -19.627 16.877  -0.770  1.00 90.28 72  A 1 
ATOM 590  N ND2 . ASN A 1 72  ? -21.674 16.603  -1.508  1.00 89.40 72  A 1 
ATOM 591  N N   . ALA A 1 73  ? -16.831 15.921  -2.675  1.00 94.77 73  A 1 
ATOM 592  C CA  . ALA A 1 73  ? -15.554 16.140  -2.003  1.00 93.26 73  A 1 
ATOM 593  C C   . ALA A 1 73  ? -15.691 16.654  -0.559  1.00 92.36 73  A 1 
ATOM 594  O O   . ALA A 1 73  ? -14.898 16.276  0.299   1.00 91.27 73  A 1 
ATOM 595  C CB  . ALA A 1 73  ? -14.744 17.118  -2.856  1.00 92.59 73  A 1 
ATOM 596  N N   . GLN A 1 74  ? -16.700 17.483  -0.257  1.00 92.75 74  A 1 
ATOM 597  C CA  . GLN A 1 74  ? -16.926 17.997  1.097   1.00 91.81 74  A 1 
ATOM 598  C C   . GLN A 1 74  ? -17.287 16.865  2.069   1.00 91.61 74  A 1 
ATOM 599  O O   . GLN A 1 74  ? -16.664 16.737  3.125   1.00 90.81 74  A 1 
ATOM 600  C CB  . GLN A 1 74  ? -18.005 19.091  1.050   1.00 90.97 74  A 1 
ATOM 601  C CG  . GLN A 1 74  ? -18.311 19.702  2.427   1.00 81.56 74  A 1 
ATOM 602  C CD  . GLN A 1 74  ? -17.109 20.376  3.077   1.00 74.10 74  A 1 
ATOM 603  O OE1 . GLN A 1 74  ? -16.234 20.934  2.425   1.00 67.75 74  A 1 
ATOM 604  N NE2 . GLN A 1 74  ? -17.029 20.352  4.383   1.00 61.43 74  A 1 
ATOM 605  N N   . GLU A 1 75  ? -18.230 16.002  1.688   1.00 92.83 75  A 1 
ATOM 606  C CA  . GLU A 1 75  ? -18.582 14.815  2.475   1.00 93.62 75  A 1 
ATOM 607  C C   . GLU A 1 75  ? -17.395 13.845  2.600   1.00 93.59 75  A 1 
ATOM 608  O O   . GLU A 1 75  ? -17.195 13.254  3.662   1.00 92.61 75  A 1 
ATOM 609  C CB  . GLU A 1 75  ? -19.791 14.096  1.850   1.00 94.30 75  A 1 
ATOM 610  C CG  . GLU A 1 75  ? -21.114 14.868  2.023   1.00 92.94 75  A 1 
ATOM 611  C CD  . GLU A 1 75  ? -22.336 14.141  1.432   1.00 93.89 75  A 1 
ATOM 612  O OE1 . GLU A 1 75  ? -23.404 14.784  1.271   1.00 87.38 75  A 1 
ATOM 613  O OE2 . GLU A 1 75  ? -22.270 12.930  1.133   1.00 89.25 75  A 1 
ATOM 614  N N   . ALA A 1 76  ? -16.557 13.735  1.564   1.00 94.49 76  A 1 
ATOM 615  C CA  . ALA A 1 76  ? -15.335 12.934  1.627   1.00 93.54 76  A 1 
ATOM 616  C C   . ALA A 1 76  ? -14.349 13.461  2.684   1.00 91.90 76  A 1 
ATOM 617  O O   . ALA A 1 76  ? -13.829 12.680  3.482   1.00 90.78 76  A 1 
ATOM 618  C CB  . ALA A 1 76  ? -14.697 12.877  0.234   1.00 94.46 76  A 1 
ATOM 619  N N   . PHE A 1 77  ? -14.129 14.775  2.752   1.00 91.82 77  A 1 
ATOM 620  C CA  . PHE A 1 77  ? -13.287 15.375  3.794   1.00 89.66 77  A 1 
ATOM 621  C C   . PHE A 1 77  ? -13.874 15.196  5.201   1.00 88.76 77  A 1 
ATOM 622  O O   . PHE A 1 77  ? -13.134 14.903  6.137   1.00 86.26 77  A 1 
ATOM 623  C CB  . PHE A 1 77  ? -13.051 16.864  3.495   1.00 88.52 77  A 1 
ATOM 624  C CG  . PHE A 1 77  ? -12.136 17.138  2.317   1.00 86.98 77  A 1 
ATOM 625  C CD1 . PHE A 1 77  ? -10.823 16.628  2.305   1.00 81.18 77  A 1 
ATOM 626  C CD2 . PHE A 1 77  ? -12.584 17.915  1.233   1.00 82.10 77  A 1 
ATOM 627  C CE1 . PHE A 1 77  ? -9.975  16.871  1.212   1.00 79.94 77  A 1 
ATOM 628  C CE2 . PHE A 1 77  ? -11.736 18.161  0.136   1.00 80.30 77  A 1 
ATOM 629  C CZ  . PHE A 1 77  ? -10.432 17.633  0.124   1.00 82.30 77  A 1 
ATOM 630  N N   . GLU A 1 78  ? -15.188 15.313  5.355   1.00 83.44 78  A 1 
ATOM 631  C CA  . GLU A 1 78  ? -15.857 15.045  6.635   1.00 83.36 78  A 1 
ATOM 632  C C   . GLU A 1 78  ? -15.736 13.576  7.062   1.00 83.15 78  A 1 
ATOM 633  O O   . GLU A 1 78  ? -15.559 13.286  8.249   1.00 81.27 78  A 1 
ATOM 634  C CB  . GLU A 1 78  ? -17.339 15.416  6.538   1.00 84.60 78  A 1 
ATOM 635  C CG  . GLU A 1 78  ? -17.576 16.932  6.462   1.00 82.01 78  A 1 
ATOM 636  C CD  . GLU A 1 78  ? -19.062 17.283  6.316   1.00 78.76 78  A 1 
ATOM 637  O OE1 . GLU A 1 78  ? -19.340 18.414  5.857   1.00 71.89 78  A 1 
ATOM 638  O OE2 . GLU A 1 78  ? -19.908 16.451  6.734   1.00 73.25 78  A 1 
ATOM 639  N N   . ALA A 1 79  ? -15.819 12.650  6.110   1.00 89.20 79  A 1 
ATOM 640  C CA  . ALA A 1 79  ? -15.612 11.231  6.370   1.00 88.54 79  A 1 
ATOM 641  C C   . ALA A 1 79  ? -14.171 10.940  6.820   1.00 86.89 79  A 1 
ATOM 642  O O   . ALA A 1 79  ? -13.969 10.210  7.792   1.00 83.82 79  A 1 
ATOM 643  C CB  . ALA A 1 79  ? -15.991 10.445  5.114   1.00 89.54 79  A 1 
ATOM 644  N N   . LEU A 1 80  ? -13.178 11.556  6.171   1.00 87.80 80  A 1 
ATOM 645  C CA  . LEU A 1 80  ? -11.761 11.432  6.536   1.00 85.99 80  A 1 
ATOM 646  C C   . LEU A 1 80  ? -11.447 12.007  7.924   1.00 84.12 80  A 1 
ATOM 647  O O   . LEU A 1 80  ? -10.550 11.507  8.598   1.00 80.34 80  A 1 
ATOM 648  C CB  . LEU A 1 80  ? -10.909 12.137  5.467   1.00 87.36 80  A 1 
ATOM 649  C CG  . LEU A 1 80  ? -10.856 11.397  4.120   1.00 86.78 80  A 1 
ATOM 650  C CD1 . LEU A 1 80  ? -10.298 12.322  3.045   1.00 81.46 80  A 1 
ATOM 651  C CD2 . LEU A 1 80  ? -9.962  10.161  4.191   1.00 82.45 80  A 1 
ATOM 652  N N   . ASP A 1 81  ? -12.182 13.021  8.365   1.00 78.06 81  A 1 
ATOM 653  C CA  . ASP A 1 81  ? -12.046 13.591  9.712   1.00 74.03 81  A 1 
ATOM 654  C C   . ASP A 1 81  ? -12.581 12.643  10.799  1.00 74.14 81  A 1 
ATOM 655  O O   . ASP A 1 81  ? -12.046 12.571  11.906  1.00 72.25 81  A 1 
ATOM 656  C CB  . ASP A 1 81  ? -12.776 14.940  9.733   1.00 72.07 81  A 1 
ATOM 657  C CG  . ASP A 1 81  ? -12.464 15.773  10.977  1.00 63.44 81  A 1 
ATOM 658  O OD1 . ASP A 1 81  ? -11.263 16.036  11.208  1.00 58.47 81  A 1 
ATOM 659  O OD2 . ASP A 1 81  ? -13.432 16.198  11.644  1.00 56.61 81  A 1 
ATOM 660  N N   . ARG A 1 82  ? -13.623 11.867  10.479  1.00 77.26 82  A 1 
ATOM 661  C CA  . ARG A 1 82  ? -14.310 10.983  11.440  1.00 74.69 82  A 1 
ATOM 662  C C   . ARG A 1 82  ? -13.807 9.543   11.435  1.00 74.97 82  A 1 
ATOM 663  O O   . ARG A 1 82  ? -14.001 8.822   12.420  1.00 71.43 82  A 1 
ATOM 664  C CB  . ARG A 1 82  ? -15.813 11.005  11.152  1.00 74.14 82  A 1 
ATOM 665  C CG  . ARG A 1 82  ? -16.429 12.390  11.391  1.00 70.92 82  A 1 
ATOM 666  C CD  . ARG A 1 82  ? -17.910 12.365  11.019  1.00 70.55 82  A 1 
ATOM 667  N NE  . ARG A 1 82  ? -18.457 13.724  10.908  1.00 63.29 82  A 1 
ATOM 668  C CZ  . ARG A 1 82  ? -19.693 14.036  10.554  1.00 56.59 82  A 1 
ATOM 669  N NH1 . ARG A 1 82  ? -20.623 13.133  10.445  1.00 54.09 82  A 1 
ATOM 670  N NH2 . ARG A 1 82  ? -20.003 15.271  10.270  1.00 50.77 82  A 1 
ATOM 671  N N   . HIS A 1 83  ? -13.215 9.104   10.334  1.00 78.28 83  A 1 
ATOM 672  C CA  . HIS A 1 83  ? -12.888 7.704   10.096  1.00 77.05 83  A 1 
ATOM 673  C C   . HIS A 1 83  ? -11.456 7.527   9.603   1.00 76.04 83  A 1 
ATOM 674  O O   . HIS A 1 83  ? -10.974 8.265   8.749   1.00 72.94 83  A 1 
ATOM 675  C CB  . HIS A 1 83  ? -13.890 7.105   9.096   1.00 80.16 83  A 1 
ATOM 676  C CG  . HIS A 1 83  ? -15.321 7.173   9.561   1.00 83.20 83  A 1 
ATOM 677  N ND1 . HIS A 1 83  ? -15.809 6.718   10.766  1.00 76.43 83  A 1 
ATOM 678  C CD2 . HIS A 1 83  ? -16.375 7.719   8.882   1.00 76.80 83  A 1 
ATOM 679  C CE1 . HIS A 1 83  ? -17.118 6.986   10.814  1.00 78.02 83  A 1 
ATOM 680  N NE2 . HIS A 1 83  ? -17.510 7.588   9.681   1.00 80.04 83  A 1 
ATOM 681  N N   . HIS A 1 84  ? -10.805 6.488   10.102  1.00 78.84 84  A 1 
ATOM 682  C CA  . HIS A 1 84  ? -9.613  5.960   9.451   1.00 77.30 84  A 1 
ATOM 683  C C   . HIS A 1 84  ? -10.042 5.246   8.170   1.00 80.04 84  A 1 
ATOM 684  O O   . HIS A 1 84  ? -10.859 4.328   8.246   1.00 77.08 84  A 1 
ATOM 685  C CB  . HIS A 1 84  ? -8.867  5.027   10.403  1.00 71.68 84  A 1 
ATOM 686  C CG  . HIS A 1 84  ? -7.560  4.563   9.812   1.00 63.89 84  A 1 
ATOM 687  N ND1 . HIS A 1 84  ? -6.417  5.326   9.705   1.00 58.35 84  A 1 
ATOM 688  C CD2 . HIS A 1 84  ? -7.289  3.342   9.261   1.00 55.52 84  A 1 
ATOM 689  C CE1 . HIS A 1 84  ? -5.475  4.584   9.104   1.00 55.36 84  A 1 
ATOM 690  N NE2 . HIS A 1 84  ? -5.959  3.366   8.818   1.00 56.10 84  A 1 
ATOM 691  N N   . ILE A 1 85  ? -9.531  5.687   7.027   1.00 83.56 85  A 1 
ATOM 692  C CA  . ILE A 1 85  ? -9.843  5.143   5.705   1.00 86.64 85  A 1 
ATOM 693  C C   . ILE A 1 85  ? -8.630  4.376   5.183   1.00 86.32 85  A 1 
ATOM 694  O O   . ILE A 1 85  ? -7.521  4.909   5.147   1.00 84.46 85  A 1 
ATOM 695  C CB  . ILE A 1 85  ? -10.288 6.271   4.748   1.00 87.90 85  A 1 
ATOM 696  C CG1 . ILE A 1 85  ? -11.548 7.021   5.246   1.00 85.04 85  A 1 
ATOM 697  C CG2 . ILE A 1 85  ? -10.509 5.747   3.328   1.00 85.54 85  A 1 
ATOM 698  C CD1 . ILE A 1 85  ? -12.793 6.151   5.484   1.00 83.75 85  A 1 
ATOM 699  N N   . ASP A 1 86  ? -8.864  3.142   4.765   1.00 87.28 86  A 1 
ATOM 700  C CA  . ASP A 1 86  ? -7.827  2.235   4.266   1.00 86.99 86  A 1 
ATOM 701  C C   . ASP A 1 86  ? -7.668  2.299   2.738   1.00 89.12 86  A 1 
ATOM 702  O O   . ASP A 1 86  ? -6.606  1.974   2.211   1.00 88.70 86  A 1 
ATOM 703  C CB  . ASP A 1 86  ? -8.172  0.806   4.691   1.00 85.38 86  A 1 
ATOM 704  C CG  . ASP A 1 86  ? -8.225  0.630   6.208   1.00 82.23 86  A 1 
ATOM 705  O OD1 . ASP A 1 86  ? -7.135  0.606   6.825   1.00 78.05 86  A 1 
ATOM 706  O OD2 . ASP A 1 86  ? -9.351  0.471   6.732   1.00 76.92 86  A 1 
ATOM 707  N N   . LEU A 1 87  ? -8.718  2.692   2.027   1.00 92.83 87  A 1 
ATOM 708  C CA  . LEU A 1 87  ? -8.736  2.871   0.570   1.00 94.32 87  A 1 
ATOM 709  C C   . LEU A 1 87  ? -9.855  3.850   0.185   1.00 95.05 87  A 1 
ATOM 710  O O   . LEU A 1 87  ? -10.898 3.879   0.833   1.00 94.82 87  A 1 
ATOM 711  C CB  . LEU A 1 87  ? -8.897  1.482   -0.084  1.00 94.76 87  A 1 
ATOM 712  C CG  . LEU A 1 87  ? -8.923  1.447   -1.625  1.00 94.52 87  A 1 
ATOM 713  C CD1 . LEU A 1 87  ? -8.323  0.137   -2.133  1.00 91.48 87  A 1 
ATOM 714  C CD2 . LEU A 1 87  ? -10.342 1.515   -2.197  1.00 91.20 87  A 1 
ATOM 715  N N   . MET A 1 88  ? -9.665  4.608   -0.890  1.00 95.99 88  A 1 
ATOM 716  C CA  . MET A 1 88  ? -10.714 5.433   -1.492  1.00 96.59 88  A 1 
ATOM 717  C C   . MET A 1 88  ? -11.042 4.957   -2.907  1.00 96.80 88  A 1 
ATOM 718  O O   . MET A 1 88  ? -10.149 4.750   -3.725  1.00 96.52 88  A 1 
ATOM 719  C CB  . MET A 1 88  ? -10.297 6.908   -1.470  1.00 96.28 88  A 1 
ATOM 720  C CG  . MET A 1 88  ? -11.406 7.847   -1.961  1.00 94.96 88  A 1 
ATOM 721  S SD  . MET A 1 88  ? -10.975 9.608   -1.866  1.00 93.67 88  A 1 
ATOM 722  C CE  . MET A 1 88  ? -9.915  9.769   -3.319  1.00 85.60 88  A 1 
ATOM 723  N N   . ILE A 1 89  ? -12.331 4.844   -3.210  1.00 97.24 89  A 1 
ATOM 724  C CA  . ILE A 1 89  ? -12.882 4.710   -4.558  1.00 97.54 89  A 1 
ATOM 725  C C   . ILE A 1 89  ? -13.546 6.040   -4.897  1.00 97.54 89  A 1 
ATOM 726  O O   . ILE A 1 89  ? -14.332 6.539   -4.097  1.00 97.15 89  A 1 
ATOM 727  C CB  . ILE A 1 89  ? -13.868 3.526   -4.648  1.00 97.54 89  A 1 
ATOM 728  C CG1 . ILE A 1 89  ? -13.194 2.211   -4.193  1.00 96.65 89  A 1 
ATOM 729  C CG2 . ILE A 1 89  ? -14.397 3.405   -6.085  1.00 96.58 89  A 1 
ATOM 730  C CD1 . ILE A 1 89  ? -14.137 1.008   -4.130  1.00 94.81 89  A 1 
ATOM 731  N N   . THR A 1 90  ? -13.234 6.637   -6.047  1.00 97.09 90  A 1 
ATOM 732  C CA  . THR A 1 90  ? -13.805 7.940   -6.421  1.00 96.81 90  A 1 
ATOM 733  C C   . THR A 1 90  ? -14.178 8.012   -7.893  1.00 96.14 90  A 1 
ATOM 734  O O   . THR A 1 90  ? -13.401 7.582   -8.750  1.00 95.06 90  A 1 
ATOM 735  C CB  . THR A 1 90  ? -12.874 9.097   -6.013  1.00 96.32 90  A 1 
ATOM 736  O OG1 . THR A 1 90  ? -13.469 10.348  -6.275  1.00 92.22 90  A 1 
ATOM 737  C CG2 . THR A 1 90  ? -11.518 9.099   -6.720  1.00 91.55 90  A 1 
ATOM 738  N N   . ASP A 1 91  ? -15.322 8.627   -8.209  1.00 96.02 91  A 1 
ATOM 739  C CA  . ASP A 1 91  ? -15.575 9.108   -9.561  1.00 95.48 91  A 1 
ATOM 740  C C   . ASP A 1 91  ? -14.715 10.342  -9.872  1.00 95.09 91  A 1 
ATOM 741  O O   . ASP A 1 91  ? -14.348 11.140  -9.003  1.00 93.49 91  A 1 
ATOM 742  C CB  . ASP A 1 91  ? -17.077 9.358   -9.836  1.00 94.37 91  A 1 
ATOM 743  C CG  . ASP A 1 91  ? -17.423 9.444   -11.346 1.00 92.07 91  A 1 
ATOM 744  O OD1 . ASP A 1 91  ? -16.498 9.465   -12.198 1.00 86.17 91  A 1 
ATOM 745  O OD2 . ASP A 1 91  ? -18.593 9.406   -11.720 1.00 84.94 91  A 1 
ATOM 746  N N   . ILE A 1 92  ? -14.382 10.507  -11.150 1.00 93.80 92  A 1 
ATOM 747  C CA  . ILE A 1 92  ? -13.758 11.720  -11.675 1.00 93.02 92  A 1 
ATOM 748  C C   . ILE A 1 92  ? -14.806 12.811  -11.899 1.00 93.07 92  A 1 
ATOM 749  O O   . ILE A 1 92  ? -14.515 13.980  -11.674 1.00 91.63 92  A 1 
ATOM 750  C CB  . ILE A 1 92  ? -12.987 11.411  -12.973 1.00 91.13 92  A 1 
ATOM 751  C CG1 . ILE A 1 92  ? -11.811 10.465  -12.652 1.00 85.23 92  A 1 
ATOM 752  C CG2 . ILE A 1 92  ? -12.479 12.702  -13.646 1.00 85.05 92  A 1 
ATOM 753  C CD1 . ILE A 1 92  ? -10.999 10.042  -13.880 1.00 79.84 92  A 1 
ATOM 754  N N   . MET A 1 93  ? -15.987 12.464  -12.402 1.00 93.20 93  A 1 
ATOM 755  C CA  . MET A 1 93  ? -16.966 13.427  -12.909 1.00 92.76 93  A 1 
ATOM 756  C C   . MET A 1 93  ? -18.002 13.793  -11.846 1.00 93.35 93  A 1 
ATOM 757  O O   . MET A 1 93  ? -19.185 13.523  -12.006 1.00 91.40 93  A 1 
ATOM 758  C CB  . MET A 1 93  ? -17.604 12.906  -14.205 1.00 90.48 93  A 1 
ATOM 759  C CG  . MET A 1 93  ? -16.581 12.786  -15.333 1.00 83.13 93  A 1 
ATOM 760  S SD  . MET A 1 93  ? -17.274 12.422  -16.967 1.00 73.61 93  A 1 
ATOM 761  C CE  . MET A 1 93  ? -18.019 10.804  -16.624 1.00 64.44 93  A 1 
ATOM 762  N N   . MET A 1 94  ? -17.558 14.448  -10.785 1.00 91.94 94  A 1 
ATOM 763  C CA  . MET A 1 94  ? -18.439 14.931  -9.722  1.00 92.17 94  A 1 
ATOM 764  C C   . MET A 1 94  ? -18.714 16.438  -9.836  1.00 91.89 94  A 1 
ATOM 765  O O   . MET A 1 94  ? -17.836 17.203  -10.259 1.00 90.98 94  A 1 
ATOM 766  C CB  . MET A 1 94  ? -17.847 14.594  -8.359  1.00 91.65 94  A 1 
ATOM 767  C CG  . MET A 1 94  ? -17.696 13.087  -8.136  1.00 90.94 94  A 1 
ATOM 768  S SD  . MET A 1 94  ? -17.096 12.681  -6.486  1.00 90.26 94  A 1 
ATOM 769  C CE  . MET A 1 94  ? -15.413 13.356  -6.567  1.00 83.19 94  A 1 
ATOM 770  N N   . PRO A 1 95  ? -19.897 16.918  -9.419  1.00 93.09 95  A 1 
ATOM 771  C CA  . PRO A 1 95  ? -20.202 18.341  -9.331  1.00 91.69 95  A 1 
ATOM 772  C C   . PRO A 1 95  ? -19.277 19.090  -8.358  1.00 90.99 95  A 1 
ATOM 773  O O   . PRO A 1 95  ? -18.964 18.626  -7.263  1.00 85.54 95  A 1 
ATOM 774  C CB  . PRO A 1 95  ? -21.668 18.431  -8.895  1.00 90.13 95  A 1 
ATOM 775  C CG  . PRO A 1 95  ? -22.249 17.079  -9.285  1.00 88.68 95  A 1 
ATOM 776  C CD  . PRO A 1 95  ? -21.070 16.137  -9.095  1.00 92.36 95  A 1 
ATOM 777  N N   . GLY A 1 96  ? -18.899 20.304  -8.743  1.00 90.03 96  A 1 
ATOM 778  C CA  . GLY A 1 96  ? -18.082 21.187  -7.902  1.00 89.28 96  A 1 
ATOM 779  C C   . GLY A 1 96  ? -16.588 20.872  -7.950  1.00 90.33 96  A 1 
ATOM 780  O O   . GLY A 1 96  ? -15.830 21.648  -8.527  1.00 85.97 96  A 1 
ATOM 781  N N   . MET A 1 97  ? -16.161 19.752  -7.371  1.00 90.51 97  A 1 
ATOM 782  C CA  . MET A 1 97  ? -14.768 19.303  -7.366  1.00 92.21 97  A 1 
ATOM 783  C C   . MET A 1 97  ? -14.657 17.928  -8.025  1.00 92.38 97  A 1 
ATOM 784  O O   . MET A 1 97  ? -15.298 16.980  -7.577  1.00 89.38 97  A 1 
ATOM 785  C CB  . MET A 1 97  ? -14.239 19.278  -5.927  1.00 90.16 97  A 1 
ATOM 786  C CG  . MET A 1 97  ? -12.757 18.878  -5.860  1.00 88.58 97  A 1 
ATOM 787  S SD  . MET A 1 97  ? -12.069 18.783  -4.182  1.00 86.85 97  A 1 
ATOM 788  C CE  . MET A 1 97  ? -12.153 20.520  -3.683  1.00 78.12 97  A 1 
ATOM 789  N N   . ASP A 1 98  ? -13.834 17.827  -9.071  1.00 92.97 98  A 1 
ATOM 790  C CA  . ASP A 1 98  ? -13.605 16.560  -9.764  1.00 92.87 98  A 1 
ATOM 791  C C   . ASP A 1 98  ? -12.673 15.626  -8.967  1.00 93.90 98  A 1 
ATOM 792  O O   . ASP A 1 98  ? -11.900 16.062  -8.106  1.00 93.43 98  A 1 
ATOM 793  C CB  . ASP A 1 98  ? -13.190 16.804  -11.233 1.00 90.61 98  A 1 
ATOM 794  C CG  . ASP A 1 98  ? -11.738 17.220  -11.526 1.00 89.28 98  A 1 
ATOM 795  O OD1 . ASP A 1 98  ? -10.892 17.243  -10.612 1.00 84.49 98  A 1 
ATOM 796  O OD2 . ASP A 1 98  ? -11.414 17.454  -12.718 1.00 84.03 98  A 1 
ATOM 797  N N   . GLY A 1 99  ? -12.721 14.332  -9.275  1.00 93.87 99  A 1 
ATOM 798  C CA  . GLY A 1 99  ? -11.909 13.328  -8.580  1.00 94.09 99  A 1 
ATOM 799  C C   . GLY A 1 99  ? -10.397 13.516  -8.742  1.00 94.41 99  A 1 
ATOM 800  O O   . GLY A 1 99  ? -9.631  13.101  -7.876  1.00 94.12 99  A 1 
ATOM 801  N N   . TYR A 1 100 ? -9.936  14.181  -9.809  1.00 93.67 100 A 1 
ATOM 802  C CA  . TYR A 1 100 ? -8.515  14.535  -9.943  1.00 93.45 100 A 1 
ATOM 803  C C   . TYR A 1 100 ? -8.106  15.584  -8.912  1.00 94.19 100 A 1 
ATOM 804  O O   . TYR A 1 100 ? -7.110  15.403  -8.219  1.00 93.90 100 A 1 
ATOM 805  C CB  . TYR A 1 100 ? -8.192  15.078  -11.342 1.00 92.33 100 A 1 
ATOM 806  C CG  . TYR A 1 100 ? -8.368  14.119  -12.490 1.00 90.82 100 A 1 
ATOM 807  C CD1 . TYR A 1 100 ? -7.655  12.906  -12.509 1.00 86.31 100 A 1 
ATOM 808  C CD2 . TYR A 1 100 ? -9.208  14.461  -13.563 1.00 86.26 100 A 1 
ATOM 809  C CE1 . TYR A 1 100 ? -7.787  12.029  -13.598 1.00 84.62 100 A 1 
ATOM 810  C CE2 . TYR A 1 100 ? -9.339  13.588  -14.656 1.00 83.70 100 A 1 
ATOM 811  C CZ  . TYR A 1 100 ? -8.630  12.368  -14.676 1.00 85.98 100 A 1 
ATOM 812  O OH  . TYR A 1 100 ? -8.759  11.526  -15.733 1.00 83.09 100 A 1 
ATOM 813  N N   . THR A 1 101 ? -8.889  16.661  -8.796  1.00 93.97 101 A 1 
ATOM 814  C CA  . THR A 1 101 ? -8.633  17.754  -7.854  1.00 93.97 101 A 1 
ATOM 815  C C   . THR A 1 101 ? -8.718  17.255  -6.416  1.00 94.17 101 A 1 
ATOM 816  O O   . THR A 1 101 ? -7.850  17.570  -5.604  1.00 93.27 101 A 1 
ATOM 817  C CB  . THR A 1 101 ? -9.627  18.899  -8.077  1.00 93.79 101 A 1 
ATOM 818  O OG1 . THR A 1 101 ? -9.620  19.299  -9.431  1.00 90.47 101 A 1 
ATOM 819  C CG2 . THR A 1 101 ? -9.278  20.132  -7.248  1.00 89.52 101 A 1 
ATOM 820  N N   . LEU A 1 102 ? -9.714  16.414  -6.102  1.00 94.11 102 A 1 
ATOM 821  C CA  . LEU A 1 102 ? -9.810  15.757  -4.796  1.00 94.13 102 A 1 
ATOM 822  C C   . LEU A 1 102 ? -8.552  14.931  -4.498  1.00 94.18 102 A 1 
ATOM 823  O O   . LEU A 1 102 ? -7.954  15.075  -3.434  1.00 93.66 102 A 1 
ATOM 824  C CB  . LEU A 1 102 ? -11.087 14.894  -4.765  1.00 94.67 102 A 1 
ATOM 825  C CG  . LEU A 1 102 ? -11.259 14.068  -3.478  1.00 94.18 102 A 1 
ATOM 826  C CD1 . LEU A 1 102 ? -11.322 14.941  -2.225  1.00 90.18 102 A 1 
ATOM 827  C CD2 . LEU A 1 102 ? -12.545 13.250  -3.560  1.00 90.76 102 A 1 
ATOM 828  N N   . THR A 1 103 ? -8.118  14.105  -5.451  1.00 94.54 103 A 1 
ATOM 829  C CA  . THR A 1 103 ? -6.913  13.277  -5.298  1.00 94.55 103 A 1 
ATOM 830  C C   . THR A 1 103 ? -5.664  14.129  -5.081  1.00 93.99 103 A 1 
ATOM 831  O O   . THR A 1 103 ? -4.887  13.843  -4.171  1.00 93.04 103 A 1 
ATOM 832  C CB  . THR A 1 103 ? -6.713  12.370  -6.516  1.00 94.58 103 A 1 
ATOM 833  O OG1 . THR A 1 103 ? -7.820  11.511  -6.640  1.00 91.73 103 A 1 
ATOM 834  C CG2 . THR A 1 103 ? -5.469  11.492  -6.416  1.00 91.61 103 A 1 
ATOM 835  N N   . GLU A 1 104 ? -5.480  15.179  -5.874  1.00 93.58 104 A 1 
ATOM 836  C CA  . GLU A 1 104 ? -4.350  16.108  -5.755  1.00 92.80 104 A 1 
ATOM 837  C C   . GLU A 1 104 ? -4.300  16.739  -4.358  1.00 91.88 104 A 1 
ATOM 838  O O   . GLU A 1 104 ? -3.276  16.639  -3.677  1.00 90.33 104 A 1 
ATOM 839  C CB  . GLU A 1 104 ? -4.461  17.144  -6.882  1.00 92.08 104 A 1 
ATOM 840  C CG  . GLU A 1 104 ? -3.277  18.119  -6.963  1.00 84.39 104 A 1 
ATOM 841  C CD  . GLU A 1 104 ? -3.335  18.934  -8.268  1.00 82.91 104 A 1 
ATOM 842  O OE1 . GLU A 1 104 ? -2.294  19.005  -8.962  1.00 74.34 104 A 1 
ATOM 843  O OE2 . GLU A 1 104 ? -4.435  19.405  -8.639  1.00 74.94 104 A 1 
ATOM 844  N N   . GLN A 1 105 ? -5.428  17.260  -3.868  1.00 93.08 105 A 1 
ATOM 845  C CA  . GLN A 1 105 ? -5.511  17.839  -2.524  1.00 91.47 105 A 1 
ATOM 846  C C   . GLN A 1 105 ? -5.214  16.819  -1.416  1.00 90.82 105 A 1 
ATOM 847  O O   . GLN A 1 105 ? -4.522  17.133  -0.445  1.00 88.88 105 A 1 
ATOM 848  C CB  . GLN A 1 105 ? -6.903  18.446  -2.301  1.00 91.48 105 A 1 
ATOM 849  C CG  . GLN A 1 105 ? -7.099  19.734  -3.113  1.00 88.12 105 A 1 
ATOM 850  C CD  . GLN A 1 105 ? -8.430  20.418  -2.829  1.00 86.22 105 A 1 
ATOM 851  O OE1 . GLN A 1 105 ? -9.206  20.052  -1.961  1.00 82.47 105 A 1 
ATOM 852  N NE2 . GLN A 1 105 ? -8.733  21.480  -3.540  1.00 76.93 105 A 1 
ATOM 853  N N   . LEU A 1 106 ? -5.694  15.587  -1.557  1.00 89.64 106 A 1 
ATOM 854  C CA  . LEU A 1 106 ? -5.397  14.521  -0.596  1.00 89.09 106 A 1 
ATOM 855  C C   . LEU A 1 106 ? -3.903  14.170  -0.586  1.00 87.27 106 A 1 
ATOM 856  O O   . LEU A 1 106 ? -3.324  13.994  0.487   1.00 84.74 106 A 1 
ATOM 857  C CB  . LEU A 1 106 ? -6.254  13.286  -0.913  1.00 90.57 106 A 1 
ATOM 858  C CG  . LEU A 1 106 ? -7.753  13.467  -0.627  1.00 90.21 106 A 1 
ATOM 859  C CD1 . LEU A 1 106 ? -8.505  12.232  -1.108  1.00 85.34 106 A 1 
ATOM 860  C CD2 . LEU A 1 106 ? -8.046  13.659  0.859   1.00 85.75 106 A 1 
ATOM 861  N N   . ARG A 1 107 ? -3.257  14.121  -1.750  1.00 89.37 107 A 1 
ATOM 862  C CA  . ARG A 1 107 ? -1.808  13.879  -1.858  1.00 87.30 107 A 1 
ATOM 863  C C   . ARG A 1 107 ? -0.986  15.045  -1.310  1.00 85.66 107 A 1 
ATOM 864  O O   . ARG A 1 107 ? -0.010  14.806  -0.591  1.00 82.71 107 A 1 
ATOM 865  C CB  . ARG A 1 107 ? -1.425  13.553  -3.310  1.00 87.09 107 A 1 
ATOM 866  C CG  . ARG A 1 107 ? -2.019  12.233  -3.834  1.00 85.36 107 A 1 
ATOM 867  C CD  . ARG A 1 107 ? -1.581  11.015  -3.015  1.00 85.97 107 A 1 
ATOM 868  N NE  . ARG A 1 107 ? -2.152  9.770   -3.549  1.00 86.97 107 A 1 
ATOM 869  C CZ  . ARG A 1 107 ? -2.826  8.840   -2.890  1.00 88.35 107 A 1 
ATOM 870  N NH1 . ARG A 1 107 ? -3.159  8.951   -1.638  1.00 80.73 107 A 1 
ATOM 871  N NH2 . ARG A 1 107 ? -3.179  7.749   -3.499  1.00 82.73 107 A 1 
ATOM 872  N N   . GLU A 1 108 ? -1.391  16.282  -1.558  1.00 84.85 108 A 1 
ATOM 873  C CA  . GLU A 1 108 ? -0.778  17.470  -0.950  1.00 83.76 108 A 1 
ATOM 874  C C   . GLU A 1 108 ? -0.890  17.450  0.579   1.00 82.04 108 A 1 
ATOM 875  O O   . GLU A 1 108 ? 0.084   17.756  1.283   1.00 77.65 108 A 1 
ATOM 876  C CB  . GLU A 1 108 ? -1.435  18.742  -1.492  1.00 83.87 108 A 1 
ATOM 877  C CG  . GLU A 1 108 ? -1.020  19.038  -2.940  1.00 80.39 108 A 1 
ATOM 878  C CD  . GLU A 1 108 ? -1.589  20.368  -3.453  1.00 76.63 108 A 1 
ATOM 879  O OE1 . GLU A 1 108 ? -1.046  20.844  -4.474  1.00 70.25 108 A 1 
ATOM 880  O OE2 . GLU A 1 108 ? -2.471  20.943  -2.777  1.00 71.14 108 A 1 
ATOM 881  N N   . ALA A 1 109 ? -2.039  17.003  1.093   1.00 82.02 109 A 1 
ATOM 882  C CA  . ALA A 1 109 ? -2.289  16.785  2.516   1.00 77.85 109 A 1 
ATOM 883  C C   . ALA A 1 109 ? -1.608  15.520  3.085   1.00 78.59 109 A 1 
ATOM 884  O O   . ALA A 1 109 ? -1.790  15.203  4.258   1.00 75.95 109 A 1 
ATOM 885  C CB  . ALA A 1 109 ? -3.802  16.787  2.743   1.00 78.61 109 A 1 
ATOM 886  N N   . LYS A 1 110 ? -0.793  14.810  2.276   1.00 73.46 110 A 1 
ATOM 887  C CA  . LYS A 1 110 ? -0.026  13.616  2.666   1.00 69.69 110 A 1 
ATOM 888  C C   . LYS A 1 110 ? -0.878  12.401  3.068   1.00 72.34 110 A 1 
ATOM 889  O O   . LYS A 1 110 ? -0.410  11.548  3.819   1.00 69.81 110 A 1 
ATOM 890  C CB  . LYS A 1 110 ? 1.050   13.954  3.721   1.00 65.84 110 A 1 
ATOM 891  C CG  . LYS A 1 110 ? 1.968   15.137  3.376   1.00 61.78 110 A 1 
ATOM 892  C CD  . LYS A 1 110 ? 2.745   14.889  2.089   1.00 56.48 110 A 1 
ATOM 893  C CE  . LYS A 1 110 ? 3.650   16.076  1.783   1.00 54.61 110 A 1 
ATOM 894  N NZ  . LYS A 1 110 ? 4.175   15.970  0.399   1.00 47.49 110 A 1 
ATOM 895  N N   . PHE A 1 111 ? -2.085  12.276  2.532   1.00 81.83 111 A 1 
ATOM 896  C CA  . PHE A 1 111 ? -2.814  11.014  2.587   1.00 82.44 111 A 1 
ATOM 897  C C   . PHE A 1 111 ? -2.162  9.995   1.644   1.00 83.65 111 A 1 
ATOM 898  O O   . PHE A 1 111 ? -1.976  10.251  0.452   1.00 81.65 111 A 1 
ATOM 899  C CB  . PHE A 1 111 ? -4.293  11.226  2.268   1.00 82.74 111 A 1 
ATOM 900  C CG  . PHE A 1 111 ? -5.063  11.930  3.366   1.00 80.71 111 A 1 
ATOM 901  C CD1 . PHE A 1 111 ? -5.557  11.192  4.456   1.00 77.21 111 A 1 
ATOM 902  C CD2 . PHE A 1 111 ? -5.296  13.316  3.301   1.00 76.34 111 A 1 
ATOM 903  C CE1 . PHE A 1 111 ? -6.286  11.836  5.470   1.00 74.56 111 A 1 
ATOM 904  C CE2 . PHE A 1 111 ? -6.022  13.958  4.317   1.00 74.97 111 A 1 
ATOM 905  C CZ  . PHE A 1 111 ? -6.521  13.218  5.402   1.00 78.34 111 A 1 
ATOM 906  N N   . GLU A 1 112 ? -1.816  8.834   2.177   1.00 81.58 112 A 1 
ATOM 907  C CA  . GLU A 1 112 ? -1.062  7.782   1.480   1.00 80.94 112 A 1 
ATOM 908  C C   . GLU A 1 112 ? -1.885  6.511   1.221   1.00 84.28 112 A 1 
ATOM 909  O O   . GLU A 1 112 ? -1.365  5.562   0.639   1.00 82.96 112 A 1 
ATOM 910  C CB  . GLU A 1 112 ? 0.213   7.432   2.264   1.00 75.43 112 A 1 
ATOM 911  C CG  . GLU A 1 112 ? 1.206   8.597   2.367   1.00 67.35 112 A 1 
ATOM 912  C CD  . GLU A 1 112 ? 2.485   8.206   3.126   1.00 60.75 112 A 1 
ATOM 913  O OE1 . GLU A 1 112 ? 3.546   8.774   2.790   1.00 54.93 112 A 1 
ATOM 914  O OE2 . GLU A 1 112 ? 2.384   7.389   4.074   1.00 52.82 112 A 1 
ATOM 915  N N   . PHE A 1 113 ? -3.157  6.467   1.638   1.00 85.76 113 A 1 
ATOM 916  C CA  . PHE A 1 113 ? -4.027  5.336   1.319   1.00 88.86 113 A 1 
ATOM 917  C C   . PHE A 1 113 ? -4.226  5.222   -0.203  1.00 90.59 113 A 1 
ATOM 918  O O   . PHE A 1 113 ? -4.188  6.234   -0.912  1.00 89.81 113 A 1 
ATOM 919  C CB  . PHE A 1 113 ? -5.359  5.437   2.085   1.00 88.94 113 A 1 
ATOM 920  C CG  . PHE A 1 113 ? -6.145  6.708   1.863   1.00 90.07 113 A 1 
ATOM 921  C CD1 . PHE A 1 113 ? -6.196  7.679   2.878   1.00 86.71 113 A 1 
ATOM 922  C CD2 . PHE A 1 113 ? -6.840  6.923   0.662   1.00 86.70 113 A 1 
ATOM 923  C CE1 . PHE A 1 113 ? -6.930  8.855   2.684   1.00 85.49 113 A 1 
ATOM 924  C CE2 . PHE A 1 113 ? -7.566  8.106   0.466   1.00 85.40 113 A 1 
ATOM 925  C CZ  . PHE A 1 113 ? -7.611  9.077   1.473   1.00 88.48 113 A 1 
ATOM 926  N N   . PRO A 1 114 ? -4.412  4.000   -0.731  1.00 91.77 114 A 1 
ATOM 927  C CA  . PRO A 1 114 ? -4.606  3.804   -2.160  1.00 92.74 114 A 1 
ATOM 928  C C   . PRO A 1 114 ? -5.910  4.447   -2.645  1.00 94.39 114 A 1 
ATOM 929  O O   . PRO A 1 114 ? -6.929  4.429   -1.952  1.00 94.46 114 A 1 
ATOM 930  C CB  . PRO A 1 114 ? -4.597  2.290   -2.370  1.00 91.40 114 A 1 
ATOM 931  C CG  . PRO A 1 114 ? -5.047  1.746   -1.018  1.00 88.39 114 A 1 
ATOM 932  C CD  . PRO A 1 114 ? -4.456  2.735   -0.032  1.00 90.64 114 A 1 
ATOM 933  N N   . ILE A 1 115 ? -5.864  4.974   -3.866  1.00 93.99 115 A 1 
ATOM 934  C CA  . ILE A 1 115 ? -6.996  5.610   -4.537  1.00 94.78 115 A 1 
ATOM 935  C C   . ILE A 1 115 ? -7.275  4.880   -5.851  1.00 94.46 115 A 1 
ATOM 936  O O   . ILE A 1 115 ? -6.414  4.816   -6.729  1.00 93.38 115 A 1 
ATOM 937  C CB  . ILE A 1 115 ? -6.752  7.124   -4.733  1.00 94.89 115 A 1 
ATOM 938  C CG1 . ILE A 1 115 ? -6.545  7.819   -3.365  1.00 93.79 115 A 1 
ATOM 939  C CG2 . ILE A 1 115 ? -7.929  7.749   -5.499  1.00 93.60 115 A 1 
ATOM 940  C CD1 . ILE A 1 115 ? -6.241  9.319   -3.433  1.00 91.66 115 A 1 
ATOM 941  N N   . LEU A 1 116 ? -8.494  4.361   -5.999  1.00 95.40 116 A 1 
ATOM 942  C CA  . LEU A 1 116 ? -9.027  3.774   -7.223  1.00 95.38 116 A 1 
ATOM 943  C C   . LEU A 1 116 ? -10.005 4.762   -7.863  1.00 95.49 116 A 1 
ATOM 944  O O   . LEU A 1 116 ? -11.040 5.072   -7.282  1.00 94.99 116 A 1 
ATOM 945  C CB  . LEU A 1 116 ? -9.696  2.429   -6.881  1.00 95.45 116 A 1 
ATOM 946  C CG  . LEU A 1 116 ? -10.411 1.742   -8.062  1.00 94.66 116 A 1 
ATOM 947  C CD1 . LEU A 1 116 ? -9.465  1.414   -9.213  1.00 90.23 116 A 1 
ATOM 948  C CD2 . LEU A 1 116 ? -11.043 0.432   -7.590  1.00 90.25 116 A 1 
ATOM 949  N N   . MET A 1 117 ? -9.715  5.228   -9.065  1.00 94.78 117 A 1 
ATOM 950  C CA  . MET A 1 117 ? -10.669 6.031   -9.837  1.00 93.77 117 A 1 
ATOM 951  C C   . MET A 1 117 ? -11.605 5.128   -10.642 1.00 93.12 117 A 1 
ATOM 952  O O   . MET A 1 117 ? -11.139 4.268   -11.388 1.00 91.72 117 A 1 
ATOM 953  C CB  . MET A 1 117 ? -9.945  7.021   -10.747 1.00 92.63 117 A 1 
ATOM 954  C CG  . MET A 1 117 ? -9.299  8.148   -9.936  1.00 87.11 117 A 1 
ATOM 955  S SD  . MET A 1 117 ? -8.518  9.428   -10.957 1.00 86.09 117 A 1 
ATOM 956  C CE  . MET A 1 117 ? -7.969  10.532  -9.632  1.00 77.12 117 A 1 
ATOM 957  N N   . VAL A 1 118 ? -12.916 5.354   -10.536 1.00 93.14 118 A 1 
ATOM 958  C CA  . VAL A 1 118 ? -13.956 4.618   -11.271 1.00 91.47 118 A 1 
ATOM 959  C C   . VAL A 1 118 ? -14.785 5.612   -12.074 1.00 89.73 118 A 1 
ATOM 960  O O   . VAL A 1 118 ? -15.476 6.443   -11.501 1.00 86.15 118 A 1 
ATOM 961  C CB  . VAL A 1 118 ? -14.852 3.804   -10.321 1.00 89.81 118 A 1 
ATOM 962  C CG1 . VAL A 1 118 ? -15.893 3.010   -11.118 1.00 83.85 118 A 1 
ATOM 963  C CG2 . VAL A 1 118 ? -14.040 2.798   -9.499  1.00 83.83 118 A 1 
ATOM 964  N N   . THR A 1 119 ? -14.697 5.590   -13.400 1.00 85.00 119 A 1 
ATOM 965  C CA  . THR A 1 119 ? -15.311 6.659   -14.206 1.00 82.46 119 A 1 
ATOM 966  C C   . THR A 1 119 ? -15.645 6.237   -15.639 1.00 83.55 119 A 1 
ATOM 967  O O   . THR A 1 119 ? -15.044 5.323   -16.186 1.00 81.95 119 A 1 
ATOM 968  C CB  . THR A 1 119 ? -14.382 7.874   -14.232 1.00 76.95 119 A 1 
ATOM 969  O OG1 . THR A 1 119 ? -14.991 8.967   -14.889 1.00 67.89 119 A 1 
ATOM 970  C CG2 . THR A 1 119 ? -13.058 7.594   -14.938 1.00 66.87 119 A 1 
ATOM 971  N N   . ALA A 1 120 ? -16.528 6.986   -16.301 1.00 86.04 120 A 1 
ATOM 972  C CA  . ALA A 1 120 ? -16.851 6.804   -17.722 1.00 84.64 120 A 1 
ATOM 973  C C   . ALA A 1 120 ? -15.759 7.313   -18.695 1.00 82.51 120 A 1 
ATOM 974  O O   . ALA A 1 120 ? -15.872 7.144   -19.904 1.00 75.05 120 A 1 
ATOM 975  C CB  . ALA A 1 120 ? -18.204 7.473   -17.981 1.00 81.07 120 A 1 
ATOM 976  N N   . LYS A 1 121 ? -14.694 7.965   -18.214 1.00 73.22 121 A 1 
ATOM 977  C CA  . LYS A 1 121 ? -13.622 8.494   -19.080 1.00 70.04 121 A 1 
ATOM 978  C C   . LYS A 1 121 ? -12.634 7.402   -19.505 1.00 70.43 121 A 1 
ATOM 979  O O   . LYS A 1 121 ? -11.692 7.093   -18.777 1.00 63.60 121 A 1 
ATOM 980  C CB  . LYS A 1 121 ? -12.887 9.653   -18.382 1.00 62.16 121 A 1 
ATOM 981  C CG  . LYS A 1 121 ? -13.722 10.938  -18.307 1.00 56.23 121 A 1 
ATOM 982  C CD  . LYS A 1 121 ? -12.909 12.068  -17.661 1.00 53.82 121 A 1 
ATOM 983  C CE  . LYS A 1 121 ? -13.755 13.346  -17.571 1.00 48.70 121 A 1 
ATOM 984  N NZ  . LYS A 1 121 ? -13.077 14.406  -16.782 1.00 44.13 121 A 1 
ATOM 985  N N   . GLU A 1 122 ? -12.762 6.912   -20.735 1.00 67.39 122 A 1 
ATOM 986  C CA  . GLU A 1 122 ? -11.921 5.825   -21.278 1.00 67.14 122 A 1 
ATOM 987  C C   . GLU A 1 122 ? -10.557 6.265   -21.848 1.00 69.86 122 A 1 
ATOM 988  O O   . GLU A 1 122 ? -9.720  5.439   -22.207 1.00 61.93 122 A 1 
ATOM 989  C CB  . GLU A 1 122 ? -12.705 5.090   -22.371 1.00 58.92 122 A 1 
ATOM 990  C CG  . GLU A 1 122 ? -13.995 4.449   -21.846 1.00 50.19 122 A 1 
ATOM 991  C CD  . GLU A 1 122 ? -14.708 3.609   -22.914 1.00 45.79 122 A 1 
ATOM 992  O OE1 . GLU A 1 122 ? -15.651 2.887   -22.535 1.00 42.04 122 A 1 
ATOM 993  O OE2 . GLU A 1 122 ? -14.301 3.701   -24.103 1.00 42.51 122 A 1 
ATOM 994  N N   . SER A 1 123 ? -10.299 7.577   -21.984 1.00 68.62 123 A 1 
ATOM 995  C CA  . SER A 1 123 ? -9.132  8.032   -22.749 1.00 69.57 123 A 1 
ATOM 996  C C   . SER A 1 123 ? -7.801  7.760   -22.030 1.00 71.46 123 A 1 
ATOM 997  O O   . SER A 1 123 ? -7.652  8.018   -20.829 1.00 67.42 123 A 1 
ATOM 998  C CB  . SER A 1 123 ? -9.283  9.496   -23.183 1.00 63.40 123 A 1 
ATOM 999  O OG  . SER A 1 123 ? -8.831  10.416  -22.209 1.00 55.95 123 A 1 
ATOM 1000 N N   . ILE A 1 124 ? -6.781  7.352   -22.799 1.00 67.78 124 A 1 
ATOM 1001 C CA  . ILE A 1 124 ? -5.395  7.195   -22.306 1.00 68.62 124 A 1 
ATOM 1002 C C   . ILE A 1 124 ? -4.890  8.480   -21.628 1.00 70.74 124 A 1 
ATOM 1003 O O   . ILE A 1 124 ? -4.159  8.425   -20.636 1.00 67.66 124 A 1 
ATOM 1004 C CB  . ILE A 1 124 ? -4.461  6.784   -23.474 1.00 65.00 124 A 1 
ATOM 1005 C CG1 . ILE A 1 124 ? -4.876  5.407   -24.044 1.00 57.95 124 A 1 
ATOM 1006 C CG2 . ILE A 1 124 ? -2.981  6.767   -23.044 1.00 56.40 124 A 1 
ATOM 1007 C CD1 . ILE A 1 124 ? -4.144  5.013   -25.337 1.00 50.33 124 A 1 
ATOM 1008 N N   . LYS A 1 125 ? -5.311  9.654   -22.124 1.00 73.36 125 A 1 
ATOM 1009 C CA  . LYS A 1 125 ? -4.970  10.954  -21.530 1.00 75.83 125 A 1 
ATOM 1010 C C   . LYS A 1 125 ? -5.552  11.106  -20.121 1.00 77.33 125 A 1 
ATOM 1011 O O   . LYS A 1 125 ? -4.850  11.588  -19.237 1.00 74.60 125 A 1 
ATOM 1012 C CB  . LYS A 1 125 ? -5.446  12.107  -22.427 1.00 73.40 125 A 1 
ATOM 1013 C CG  . LYS A 1 125 ? -4.677  12.198  -23.754 1.00 66.01 125 A 1 
ATOM 1014 C CD  . LYS A 1 125 ? -5.150  13.420  -24.561 1.00 61.63 125 A 1 
ATOM 1015 C CE  . LYS A 1 125 ? -4.387  13.537  -25.881 1.00 55.12 125 A 1 
ATOM 1016 N NZ  . LYS A 1 125 ? -4.853  14.696  -26.692 1.00 47.35 125 A 1 
ATOM 1017 N N   . SER A 1 126 ? -6.794  10.672  -19.909 1.00 75.44 126 A 1 
ATOM 1018 C CA  . SER A 1 126 ? -7.459  10.709  -18.599 1.00 74.59 126 A 1 
ATOM 1019 C C   . SER A 1 126 ? -6.763  9.793   -17.595 1.00 75.77 126 A 1 
ATOM 1020 O O   . SER A 1 126 ? -6.431  10.235  -16.497 1.00 73.79 126 A 1 
ATOM 1021 C CB  . SER A 1 126 ? -8.934  10.319  -18.730 1.00 71.18 126 A 1 
ATOM 1022 O OG  . SER A 1 126 ? -9.589  11.210  -19.608 1.00 62.57 126 A 1 
ATOM 1023 N N   . LYS A 1 127 ? -6.435  8.569   -18.009 1.00 76.91 127 A 1 
ATOM 1024 C CA  . LYS A 1 127 ? -5.682  7.616   -17.182 1.00 76.68 127 A 1 
ATOM 1025 C C   . LYS A 1 127 ? -4.298  8.161   -16.804 1.00 78.20 127 A 1 
ATOM 1026 O O   . LYS A 1 127 ? -3.905  8.125   -15.643 1.00 77.91 127 A 1 
ATOM 1027 C CB  . LYS A 1 127 ? -5.612  6.273   -17.925 1.00 74.62 127 A 1 
ATOM 1028 C CG  . LYS A 1 127 ? -5.022  5.168   -17.041 1.00 68.91 127 A 1 
ATOM 1029 C CD  . LYS A 1 127 ? -5.168  3.780   -17.684 1.00 67.16 127 A 1 
ATOM 1030 C CE  . LYS A 1 127 ? -4.670  2.714   -16.702 1.00 61.15 127 A 1 
ATOM 1031 N NZ  . LYS A 1 127 ? -4.962  1.330   -17.154 1.00 54.81 127 A 1 
ATOM 1032 N N   . ARG A 1 128 ? -3.578  8.739   -17.768 1.00 77.43 128 A 1 
ATOM 1033 C CA  . ARG A 1 128 ? -2.270  9.369   -17.516 1.00 78.45 128 A 1 
ATOM 1034 C C   . ARG A 1 128 ? -2.369  10.535  -16.534 1.00 79.76 128 A 1 
ATOM 1035 O O   . ARG A 1 128 ? -1.514  10.647  -15.660 1.00 78.74 128 A 1 
ATOM 1036 C CB  . ARG A 1 128 ? -1.635  9.793   -18.847 1.00 77.04 128 A 1 
ATOM 1037 C CG  . ARG A 1 128 ? -0.206  10.318  -18.653 1.00 67.72 128 A 1 
ATOM 1038 C CD  . ARG A 1 128 ? 0.433   10.665  -19.999 1.00 64.83 128 A 1 
ATOM 1039 N NE  . ARG A 1 128 ? 1.800   11.184  -19.822 1.00 57.91 128 A 1 
ATOM 1040 C CZ  . ARG A 1 128 ? 2.627   11.579  -20.776 1.00 51.76 128 A 1 
ATOM 1041 N NH1 . ARG A 1 128 ? 2.292   11.546  -22.033 1.00 48.24 128 A 1 
ATOM 1042 N NH2 . ARG A 1 128 ? 3.818   12.020  -20.478 1.00 45.28 128 A 1 
ATOM 1043 N N   . ARG A 1 129 ? -3.395  11.387  -16.659 1.00 80.74 129 A 1 
ATOM 1044 C CA  . ARG A 1 129 ? -3.628  12.490  -15.714 1.00 83.20 129 A 1 
ATOM 1045 C C   . ARG A 1 129 ? -3.879  11.962  -14.300 1.00 84.05 129 A 1 
ATOM 1046 O O   . ARG A 1 129 ? -3.282  12.490  -13.372 1.00 80.16 129 A 1 
ATOM 1047 C CB  . ARG A 1 129 ? -4.773  13.385  -16.210 1.00 82.37 129 A 1 
ATOM 1048 C CG  . ARG A 1 129 ? -4.971  14.613  -15.301 1.00 79.02 129 A 1 
ATOM 1049 C CD  . ARG A 1 129 ? -6.066  15.540  -15.837 1.00 76.41 129 A 1 
ATOM 1050 N NE  . ARG A 1 129 ? -6.321  16.652  -14.900 1.00 69.81 129 A 1 
ATOM 1051 C CZ  . ARG A 1 129 ? -7.348  17.489  -14.908 1.00 65.08 129 A 1 
ATOM 1052 N NH1 . ARG A 1 129 ? -8.251  17.472  -15.848 1.00 61.37 129 A 1 
ATOM 1053 N NH2 . ARG A 1 129 ? -7.497  18.361  -13.947 1.00 57.46 129 A 1 
ATOM 1054 N N   . GLY A 1 130 ? -4.676  10.907  -14.160 1.00 80.07 130 A 1 
ATOM 1055 C CA  . GLY A 1 130 ? -4.929  10.259  -12.870 1.00 77.40 130 A 1 
ATOM 1056 C C   . GLY A 1 130 ? -3.647  9.814   -12.167 1.00 78.58 130 A 1 
ATOM 1057 O O   . GLY A 1 130 ? -3.414  10.185  -11.018 1.00 78.09 130 A 1 
ATOM 1058 N N   . PHE A 1 131 ? -2.755  9.125   -12.879 1.00 82.54 131 A 1 
ATOM 1059 C CA  . PHE A 1 131 ? -1.464  8.726   -12.306 1.00 82.50 131 A 1 
ATOM 1060 C C   . PHE A 1 131 ? -0.560  9.915   -11.956 1.00 84.73 131 A 1 
ATOM 1061 O O   . PHE A 1 131 ? 0.176   9.844   -10.976 1.00 83.14 131 A 1 
ATOM 1062 C CB  . PHE A 1 131 ? -0.742  7.774   -13.260 1.00 79.43 131 A 1 
ATOM 1063 C CG  . PHE A 1 131 ? -1.380  6.401   -13.369 1.00 73.34 131 A 1 
ATOM 1064 C CD1 . PHE A 1 131 ? -1.546  5.607   -12.222 1.00 66.68 131 A 1 
ATOM 1065 C CD2 . PHE A 1 131 ? -1.792  5.905   -14.619 1.00 66.57 131 A 1 
ATOM 1066 C CE1 . PHE A 1 131 ? -2.132  4.331   -12.317 1.00 61.47 131 A 1 
ATOM 1067 C CE2 . PHE A 1 131 ? -2.376  4.627   -14.716 1.00 62.26 131 A 1 
ATOM 1068 C CZ  . PHE A 1 131 ? -2.548  3.839   -13.562 1.00 63.04 131 A 1 
ATOM 1069 N N   . ILE A 1 132 ? -0.608  11.011  -12.728 1.00 80.92 132 A 1 
ATOM 1070 C CA  . ILE A 1 132 ? 0.172   12.224  -12.432 1.00 82.56 132 A 1 
ATOM 1071 C C   . ILE A 1 132 ? -0.276  12.859  -11.112 1.00 83.02 132 A 1 
ATOM 1072 O O   . ILE A 1 132 ? 0.579   13.261  -10.334 1.00 81.64 132 A 1 
ATOM 1073 C CB  . ILE A 1 132 ? 0.108   13.227  -13.608 1.00 82.44 132 A 1 
ATOM 1074 C CG1 . ILE A 1 132 ? 0.937   12.692  -14.795 1.00 77.92 132 A 1 
ATOM 1075 C CG2 . ILE A 1 132 ? 0.627   14.625  -13.206 1.00 76.48 132 A 1 
ATOM 1076 C CD1 . ILE A 1 132 ? 0.669   13.427  -16.117 1.00 68.45 132 A 1 
ATOM 1077 N N   . VAL A 1 133 ? -1.583  12.919  -10.855 1.00 87.59 133 A 1 
ATOM 1078 C CA  . VAL A 1 133 ? -2.118  13.485  -9.598  1.00 87.91 133 A 1 
ATOM 1079 C C   . VAL A 1 133 ? -2.039  12.503  -8.420  1.00 88.78 133 A 1 
ATOM 1080 O O   . VAL A 1 133 ? -2.368  12.871  -7.297  1.00 86.90 133 A 1 
ATOM 1081 C CB  . VAL A 1 133 ? -3.541  14.051  -9.772  1.00 87.24 133 A 1 
ATOM 1082 C CG1 . VAL A 1 133 ? -3.581  15.115  -10.882 1.00 80.38 133 A 1 
ATOM 1083 C CG2 . VAL A 1 133 ? -4.590  12.983  -10.076 1.00 80.96 133 A 1 
ATOM 1084 N N   . GLY A 1 134 ? -1.581  11.276  -8.650  1.00 88.57 134 A 1 
ATOM 1085 C CA  . GLY A 1 134 ? -1.310  10.310  -7.591  1.00 88.52 134 A 1 
ATOM 1086 C C   . GLY A 1 134 ? -2.405  9.275   -7.335  1.00 90.10 134 A 1 
ATOM 1087 O O   . GLY A 1 134 ? -2.475  8.757   -6.220  1.00 88.18 134 A 1 
ATOM 1088 N N   . THR A 1 135 ? -3.250  8.946   -8.316  1.00 91.33 135 A 1 
ATOM 1089 C CA  . THR A 1 135 ? -4.110  7.752   -8.234  1.00 91.21 135 A 1 
ATOM 1090 C C   . THR A 1 135 ? -3.290  6.473   -8.413  1.00 90.03 135 A 1 
ATOM 1091 O O   . THR A 1 135 ? -2.311  6.453   -9.168  1.00 87.67 135 A 1 
ATOM 1092 C CB  . THR A 1 135 ? -5.287  7.809   -9.215  1.00 90.30 135 A 1 
ATOM 1093 O OG1 . THR A 1 135 ? -6.283  6.896   -8.837  1.00 76.22 135 A 1 
ATOM 1094 C CG2 . THR A 1 135 ? -4.925  7.477   -10.662 1.00 77.21 135 A 1 
ATOM 1095 N N   . ASP A 1 136 ? -3.691  5.406   -7.738  1.00 91.46 136 A 1 
ATOM 1096 C CA  . ASP A 1 136 ? -2.964  4.132   -7.728  1.00 90.14 136 A 1 
ATOM 1097 C C   . ASP A 1 136 ? -3.492  3.131   -8.766  1.00 89.64 136 A 1 
ATOM 1098 O O   . ASP A 1 136 ? -2.736  2.292   -9.262  1.00 86.93 136 A 1 
ATOM 1099 C CB  . ASP A 1 136 ? -3.043  3.535   -6.324  1.00 89.39 136 A 1 
ATOM 1100 C CG  . ASP A 1 136 ? -2.390  4.443   -5.288  1.00 88.20 136 A 1 
ATOM 1101 O OD1 . ASP A 1 136 ? -1.160  4.316   -5.102  1.00 81.09 136 A 1 
ATOM 1102 O OD2 . ASP A 1 136 ? -3.121  5.253   -4.677  1.00 81.84 136 A 1 
ATOM 1103 N N   . ASP A 1 137 ? -4.784  3.226   -9.106  1.00 90.03 137 A 1 
ATOM 1104 C CA  . ASP A 1 137 ? -5.409  2.429   -10.166 1.00 89.90 137 A 1 
ATOM 1105 C C   . ASP A 1 137 ? -6.649  3.134   -10.741 1.00 89.95 137 A 1 
ATOM 1106 O O   . ASP A 1 137 ? -7.148  4.129   -10.206 1.00 89.04 137 A 1 
ATOM 1107 C CB  . ASP A 1 137 ? -5.731  1.010   -9.651  1.00 89.16 137 A 1 
ATOM 1108 C CG  . ASP A 1 137 ? -5.896  -0.042  -10.764 1.00 87.53 137 A 1 
ATOM 1109 O OD1 . ASP A 1 137 ? -5.663  0.262   -11.958 1.00 82.95 137 A 1 
ATOM 1110 O OD2 . ASP A 1 137 ? -6.251  -1.197  -10.447 1.00 81.33 137 A 1 
ATOM 1111 N N   . TYR A 1 138 ? -7.117  2.624   -11.878 1.00 90.19 138 A 1 
ATOM 1112 C CA  . TYR A 1 138 ? -8.191  3.221   -12.662 1.00 89.52 138 A 1 
ATOM 1113 C C   . TYR A 1 138 ? -9.073  2.140   -13.286 1.00 90.34 138 A 1 
ATOM 1114 O O   . TYR A 1 138 ? -8.563  1.231   -13.945 1.00 88.88 138 A 1 
ATOM 1115 C CB  . TYR A 1 138 ? -7.556  4.108   -13.737 1.00 85.99 138 A 1 
ATOM 1116 C CG  . TYR A 1 138 ? -8.531  4.931   -14.545 1.00 79.78 138 A 1 
ATOM 1117 C CD1 . TYR A 1 138 ? -9.258  4.342   -15.597 1.00 70.88 138 A 1 
ATOM 1118 C CD2 . TYR A 1 138 ? -8.678  6.301   -14.268 1.00 70.79 138 A 1 
ATOM 1119 C CE1 . TYR A 1 138 ? -10.107 5.130   -16.391 1.00 62.46 138 A 1 
ATOM 1120 C CE2 . TYR A 1 138 ? -9.521  7.092   -15.060 1.00 63.08 138 A 1 
ATOM 1121 C CZ  . TYR A 1 138 ? -10.227 6.511   -16.135 1.00 61.38 138 A 1 
ATOM 1122 O OH  . TYR A 1 138 ? -10.998 7.285   -16.940 1.00 58.65 138 A 1 
ATOM 1123 N N   . MET A 1 139 ? -10.398 2.293   -13.157 1.00 90.43 139 A 1 
ATOM 1124 C CA  . MET A 1 139 ? -11.425 1.409   -13.703 1.00 90.93 139 A 1 
ATOM 1125 C C   . MET A 1 139 ? -12.457 2.208   -14.506 1.00 90.79 139 A 1 
ATOM 1126 O O   . MET A 1 139 ? -12.768 3.356   -14.174 1.00 89.09 139 A 1 
ATOM 1127 C CB  . MET A 1 139 ? -12.066 0.647   -12.540 1.00 90.08 139 A 1 
ATOM 1128 C CG  . MET A 1 139 ? -13.031 -0.441  -12.996 1.00 85.16 139 A 1 
ATOM 1129 S SD  . MET A 1 139 ? -13.644 -1.404  -11.602 1.00 86.63 139 A 1 
ATOM 1130 C CE  . MET A 1 139 ? -14.741 -2.525  -12.510 1.00 77.79 139 A 1 
ATOM 1131 N N   . VAL A 1 140 ? -12.973 1.618   -15.572 1.00 90.93 140 A 1 
ATOM 1132 C CA  . VAL A 1 140 ? -13.950 2.254   -16.467 1.00 90.88 140 A 1 
ATOM 1133 C C   . VAL A 1 140 ? -15.356 1.750   -16.143 1.00 92.09 140 A 1 
ATOM 1134 O O   . VAL A 1 140 ? -15.544 0.558   -15.921 1.00 91.83 140 A 1 
ATOM 1135 C CB  . VAL A 1 140 ? -13.561 2.026   -17.940 1.00 88.67 140 A 1 
ATOM 1136 C CG1 . VAL A 1 140 ? -14.552 2.691   -18.901 1.00 83.64 140 A 1 
ATOM 1137 C CG2 . VAL A 1 140 ? -12.172 2.612   -18.239 1.00 83.44 140 A 1 
ATOM 1138 N N   . LYS A 1 141 ? -16.344 2.656   -16.118 1.00 90.65 141 A 1 
ATOM 1139 C CA  . LYS A 1 141 ? -17.770 2.306   -16.011 1.00 90.82 141 A 1 
ATOM 1140 C C   . LYS A 1 141 ? -18.260 1.702   -17.346 1.00 90.22 141 A 1 
ATOM 1141 O O   . LYS A 1 141 ? -17.862 2.200   -18.402 1.00 88.17 141 A 1 
ATOM 1142 C CB  . LYS A 1 141 ? -18.610 3.539   -15.598 1.00 90.14 141 A 1 
ATOM 1143 C CG  . LYS A 1 141 ? -18.330 4.052   -14.166 1.00 89.29 141 A 1 
ATOM 1144 C CD  . LYS A 1 141 ? -19.200 5.278   -13.776 1.00 87.98 141 A 1 
ATOM 1145 C CE  . LYS A 1 141 ? -18.903 5.753   -12.338 1.00 85.72 141 A 1 
ATOM 1146 N NZ  . LYS A 1 141 ? -19.727 6.907   -11.861 1.00 81.87 141 A 1 
ATOM 1147 N N   . PRO A 1 142 ? -19.167 0.698   -17.368 1.00 91.49 142 A 1 
ATOM 1148 C CA  . PRO A 1 142 ? -19.882 0.152   -16.205 1.00 91.80 142 A 1 
ATOM 1149 C C   . PRO A 1 142 ? -18.967 -0.667  -15.283 1.00 92.17 142 A 1 
ATOM 1150 O O   . PRO A 1 142 ? -18.036 -1.318  -15.753 1.00 90.11 142 A 1 
ATOM 1151 C CB  . PRO A 1 142 ? -21.001 -0.707  -16.798 1.00 90.33 142 A 1 
ATOM 1152 C CG  . PRO A 1 142 ? -20.400 -1.200  -18.115 1.00 87.90 142 A 1 
ATOM 1153 C CD  . PRO A 1 142 ? -19.564 -0.005  -18.573 1.00 90.14 142 A 1 
ATOM 1154 N N   . VAL A 1 143 ? -19.246 -0.601  -13.983 1.00 90.97 143 A 1 
ATOM 1155 C CA  . VAL A 1 143 ? -18.471 -1.308  -12.959 1.00 91.90 143 A 1 
ATOM 1156 C C   . VAL A 1 143 ? -18.767 -2.802  -13.049 1.00 93.06 143 A 1 
ATOM 1157 O O   . VAL A 1 143 ? -19.919 -3.204  -12.901 1.00 92.50 143 A 1 
ATOM 1158 C CB  . VAL A 1 143 ? -18.795 -0.766  -11.553 1.00 90.81 143 A 1 
ATOM 1159 C CG1 . VAL A 1 143 ? -18.045 -1.507  -10.447 1.00 86.41 143 A 1 
ATOM 1160 C CG2 . VAL A 1 143 ? -18.429 0.720   -11.446 1.00 85.96 143 A 1 
ATOM 1161 N N   . ASP A 1 144 ? -17.730 -3.599  -13.269 1.00 93.23 144 A 1 
ATOM 1162 C CA  . ASP A 1 144 ? -17.764 -5.048  -13.095 1.00 93.87 144 A 1 
ATOM 1163 C C   . ASP A 1 144 ? -17.406 -5.383  -11.639 1.00 94.67 144 A 1 
ATOM 1164 O O   . ASP A 1 144 ? -16.375 -4.930  -11.121 1.00 94.82 144 A 1 
ATOM 1165 C CB  . ASP A 1 144 ? -16.814 -5.704  -14.105 1.00 93.44 144 A 1 
ATOM 1166 C CG  . ASP A 1 144 ? -16.816 -7.221  -13.965 1.00 91.87 144 A 1 
ATOM 1167 O OD1 . ASP A 1 144 ? -16.050 -7.715  -13.110 1.00 85.74 144 A 1 
ATOM 1168 O OD2 . ASP A 1 144 ? -17.595 -7.863  -14.698 1.00 85.35 144 A 1 
ATOM 1169 N N   . GLU A 1 145 ? -18.268 -6.127  -10.962 1.00 94.33 145 A 1 
ATOM 1170 C CA  . GLU A 1 145 ? -18.157 -6.404  -9.524  1.00 94.98 145 A 1 
ATOM 1171 C C   . GLU A 1 145 ? -16.907 -7.229  -9.189  1.00 95.38 145 A 1 
ATOM 1172 O O   . GLU A 1 145 ? -16.174 -6.913  -8.247  1.00 94.56 145 A 1 
ATOM 1173 C CB  . GLU A 1 145 ? -19.423 -7.142  -9.058  1.00 94.04 145 A 1 
ATOM 1174 C CG  . GLU A 1 145 ? -20.703 -6.297  -9.207  1.00 89.19 145 A 1 
ATOM 1175 C CD  . GLU A 1 145 ? -21.989 -7.055  -8.839  1.00 86.25 145 A 1 
ATOM 1176 O OE1 . GLU A 1 145 ? -23.063 -6.602  -9.297  1.00 77.11 145 A 1 
ATOM 1177 O OE2 . GLU A 1 145 ? -21.899 -8.099  -8.153  1.00 78.31 145 A 1 
ATOM 1178 N N   . GLU A 1 146 ? -16.613 -8.251  -9.999  1.00 93.87 146 A 1 
ATOM 1179 C CA  . GLU A 1 146 ? -15.445 -9.107  -9.791  1.00 93.52 146 A 1 
ATOM 1180 C C   . GLU A 1 146 ? -14.147 -8.323  -10.025 1.00 93.41 146 A 1 
ATOM 1181 O O   . GLU A 1 146 ? -13.214 -8.395  -9.218  1.00 92.08 146 A 1 
ATOM 1182 C CB  . GLU A 1 146 ? -15.478 -10.337 -10.715 1.00 92.96 146 A 1 
ATOM 1183 C CG  . GLU A 1 146 ? -16.629 -11.313 -10.434 1.00 81.97 146 A 1 
ATOM 1184 C CD  . GLU A 1 146 ? -16.533 -12.626 -11.240 1.00 74.90 146 A 1 
ATOM 1185 O OE1 . GLU A 1 146 ? -17.410 -13.495 -11.046 1.00 66.92 146 A 1 
ATOM 1186 O OE2 . GLU A 1 146 ? -15.552 -12.808 -12.005 1.00 66.89 146 A 1 
ATOM 1187 N N   . GLU A 1 147 ? -14.088 -7.521  -11.096 1.00 93.57 147 A 1 
ATOM 1188 C CA  . GLU A 1 147 ? -12.931 -6.669  -11.390 1.00 92.61 147 A 1 
ATOM 1189 C C   . GLU A 1 147 ? -12.695 -5.642  -10.276 1.00 92.56 147 A 1 
ATOM 1190 O O   . GLU A 1 147 ? -11.551 -5.465  -9.835  1.00 91.31 147 A 1 
ATOM 1191 C CB  . GLU A 1 147 ? -13.100 -5.972  -12.755 1.00 91.10 147 A 1 
ATOM 1192 C CG  . GLU A 1 147 ? -11.804 -5.238  -13.144 1.00 86.83 147 A 1 
ATOM 1193 C CD  . GLU A 1 147 ? -11.847 -4.412  -14.436 1.00 84.44 147 A 1 
ATOM 1194 O OE1 . GLU A 1 147 ? -10.797 -3.754  -14.695 1.00 75.03 147 A 1 
ATOM 1195 O OE2 . GLU A 1 147 ? -12.864 -4.378  -15.144 1.00 76.83 147 A 1 
ATOM 1196 N N   . LEU A 1 148 ? -13.760 -4.988  -9.782  1.00 95.14 148 A 1 
ATOM 1197 C CA  . LEU A 1 148 ? -13.679 -4.020  -8.688  1.00 95.55 148 A 1 
ATOM 1198 C C   . LEU A 1 148 ? -13.027 -4.648  -7.454  1.00 95.64 148 A 1 
ATOM 1199 O O   . LEU A 1 148 ? -12.046 -4.117  -6.925  1.00 95.30 148 A 1 
ATOM 1200 C CB  . LEU A 1 148 ? -15.092 -3.494  -8.373  1.00 95.90 148 A 1 
ATOM 1201 C CG  . LEU A 1 148 ? -15.137 -2.481  -7.214  1.00 95.75 148 A 1 
ATOM 1202 C CD1 . LEU A 1 148 ? -14.416 -1.178  -7.560  1.00 91.79 148 A 1 
ATOM 1203 C CD2 . LEU A 1 148 ? -16.579 -2.152  -6.858  1.00 92.06 148 A 1 
ATOM 1204 N N   . ILE A 1 149 ? -13.518 -5.807  -7.028  1.00 95.07 149 A 1 
ATOM 1205 C CA  . ILE A 1 149 ? -13.007 -6.498  -5.842  1.00 94.61 149 A 1 
ATOM 1206 C C   . ILE A 1 149 ? -11.563 -6.963  -6.028  1.00 93.78 149 A 1 
ATOM 1207 O O   . ILE A 1 149 ? -10.742 -6.830  -5.114  1.00 93.04 149 A 1 
ATOM 1208 C CB  . ILE A 1 149 ? -13.956 -7.655  -5.469  1.00 94.30 149 A 1 
ATOM 1209 C CG1 . ILE A 1 149 ? -15.297 -7.115  -4.937  1.00 90.88 149 A 1 
ATOM 1210 C CG2 . ILE A 1 149 ? -13.318 -8.616  -4.453  1.00 91.31 149 A 1 
ATOM 1211 C CD1 . ILE A 1 149 ? -15.207 -6.143  -3.751  1.00 83.79 149 A 1 
ATOM 1212 N N   . LEU A 1 150 ? -11.204 -7.466  -7.213  1.00 92.58 150 A 1 
ATOM 1213 C CA  . LEU A 1 150 ? -9.820  -7.845  -7.510  1.00 90.32 150 A 1 
ATOM 1214 C C   . LEU A 1 150 ? -8.866  -6.650  -7.390  1.00 89.14 150 A 1 
ATOM 1215 O O   . LEU A 1 150 ? -7.793  -6.784  -6.790  1.00 88.67 150 A 1 
ATOM 1216 C CB  . LEU A 1 150 ? -9.747  -8.469  -8.914  1.00 90.56 150 A 1 
ATOM 1217 C CG  . LEU A 1 150 ? -10.322 -9.893  -9.012  1.00 85.74 150 A 1 
ATOM 1218 C CD1 . LEU A 1 150 ? -10.338 -10.323 -10.477 1.00 78.58 150 A 1 
ATOM 1219 C CD2 . LEU A 1 150 ? -9.483  -10.906 -8.226  1.00 79.99 150 A 1 
ATOM 1220 N N   . ARG A 1 151 ? -9.270  -5.476  -7.892  1.00 93.66 151 A 1 
ATOM 1221 C CA  . ARG A 1 151 ? -8.487  -4.234  -7.800  1.00 92.31 151 A 1 
ATOM 1222 C C   . ARG A 1 151 ? -8.384  -3.733  -6.365  1.00 92.40 151 A 1 
ATOM 1223 O O   . ARG A 1 151 ? -7.272  -3.469  -5.905  1.00 91.28 151 A 1 
ATOM 1224 C CB  . ARG A 1 151 ? -9.103  -3.158  -8.702  1.00 92.03 151 A 1 
ATOM 1225 C CG  . ARG A 1 151 ? -8.888  -3.480  -10.187 1.00 88.70 151 A 1 
ATOM 1226 C CD  . ARG A 1 151 ? -9.578  -2.407  -11.042 1.00 86.34 151 A 1 
ATOM 1227 N NE  . ARG A 1 151 ? -9.416  -2.685  -12.471 1.00 84.69 151 A 1 
ATOM 1228 C CZ  . ARG A 1 151 ? -8.345  -2.504  -13.213 1.00 83.34 151 A 1 
ATOM 1229 N NH1 . ARG A 1 151 ? -7.256  -1.980  -12.749 1.00 73.57 151 A 1 
ATOM 1230 N NH2 . ARG A 1 151 ? -8.382  -2.873  -14.449 1.00 77.38 151 A 1 
ATOM 1231 N N   . VAL A 1 152 ? -9.492  -3.684  -5.629  1.00 93.73 152 A 1 
ATOM 1232 C CA  . VAL A 1 152 ? -9.523  -3.308  -4.206  1.00 93.44 152 A 1 
ATOM 1233 C C   . VAL A 1 152 ? -8.591  -4.208  -3.393  1.00 91.99 152 A 1 
ATOM 1234 O O   . VAL A 1 152 ? -7.698  -3.715  -2.697  1.00 90.83 152 A 1 
ATOM 1235 C CB  . VAL A 1 152 ? -10.969 -3.351  -3.670  1.00 94.20 152 A 1 
ATOM 1236 C CG1 . VAL A 1 152 ? -11.032 -3.286  -2.141  1.00 92.39 152 A 1 
ATOM 1237 C CG2 . VAL A 1 152 ? -11.774 -2.169  -4.222  1.00 90.57 152 A 1 
ATOM 1238 N N   . LYS A 1 153 ? -8.707  -5.527  -3.536  1.00 90.58 153 A 1 
ATOM 1239 C CA  . LYS A 1 153 ? -7.829  -6.492  -2.860  1.00 87.14 153 A 1 
ATOM 1240 C C   . LYS A 1 153 ? -6.357  -6.279  -3.230  1.00 86.23 153 A 1 
ATOM 1241 O O   . LYS A 1 153 ? -5.481  -6.379  -2.368  1.00 85.26 153 A 1 
ATOM 1242 C CB  . LYS A 1 153 ? -8.279  -7.937  -3.187  1.00 87.13 153 A 1 
ATOM 1243 C CG  . LYS A 1 153 ? -9.554  -8.346  -2.427  1.00 85.56 153 A 1 
ATOM 1244 C CD  . LYS A 1 153 ? -10.105 -9.729  -2.837  1.00 80.91 153 A 1 
ATOM 1245 C CE  . LYS A 1 153 ? -11.331 -10.047 -1.959  1.00 77.05 153 A 1 
ATOM 1246 N NZ  . LYS A 1 153 ? -12.189 -11.175 -2.432  1.00 70.51 153 A 1 
ATOM 1247 N N   . ALA A 1 154 ? -6.053  -5.987  -4.496  1.00 87.91 154 A 1 
ATOM 1248 C CA  . ALA A 1 154 ? -4.682  -5.729  -4.939  1.00 85.31 154 A 1 
ATOM 1249 C C   . ALA A 1 154 ? -4.104  -4.439  -4.336  1.00 84.59 154 A 1 
ATOM 1250 O O   . ALA A 1 154 ? -2.964  -4.453  -3.855  1.00 83.10 154 A 1 
ATOM 1251 C CB  . ALA A 1 154 ? -4.642  -5.710  -6.470  1.00 84.51 154 A 1 
ATOM 1252 N N   . LEU A 1 155 ? -4.886  -3.364  -4.319  1.00 88.93 155 A 1 
ATOM 1253 C CA  . LEU A 1 155 ? -4.494  -2.074  -3.750  1.00 88.36 155 A 1 
ATOM 1254 C C   . LEU A 1 155 ? -4.287  -2.162  -2.238  1.00 86.42 155 A 1 
ATOM 1255 O O   . LEU A 1 155 ? -3.237  -1.747  -1.750  1.00 84.95 155 A 1 
ATOM 1256 C CB  . LEU A 1 155 ? -5.558  -1.028  -4.107  1.00 89.94 155 A 1 
ATOM 1257 C CG  . LEU A 1 155 ? -5.547  -0.589  -5.580  1.00 89.52 155 A 1 
ATOM 1258 C CD1 . LEU A 1 155 ? -6.753  0.302   -5.847  1.00 84.76 155 A 1 
ATOM 1259 C CD2 . LEU A 1 155 ? -4.278  0.193   -5.930  1.00 85.43 155 A 1 
ATOM 1260 N N   . LEU A 1 156 ? -5.209  -2.784  -1.510  1.00 88.83 156 A 1 
ATOM 1261 C CA  . LEU A 1 156 ? -5.086  -2.985  -0.064  1.00 86.70 156 A 1 
ATOM 1262 C C   . LEU A 1 156 ? -3.861  -3.829  0.297   1.00 83.07 156 A 1 
ATOM 1263 O O   . LEU A 1 156 ? -3.131  -3.480  1.224   1.00 80.46 156 A 1 
ATOM 1264 C CB  . LEU A 1 156 ? -6.365  -3.643  0.471   1.00 88.17 156 A 1 
ATOM 1265 C CG  . LEU A 1 156 ? -7.589  -2.713  0.507   1.00 88.23 156 A 1 
ATOM 1266 C CD1 . LEU A 1 156 ? -8.826  -3.542  0.839   1.00 85.20 156 A 1 
ATOM 1267 C CD2 . LEU A 1 156 ? -7.444  -1.610  1.559   1.00 85.28 156 A 1 
ATOM 1268 N N   . ARG A 1 157 ? -3.561  -4.896  -0.463  1.00 81.34 157 A 1 
ATOM 1269 C CA  . ARG A 1 157 ? -2.328  -5.679  -0.254  1.00 76.15 157 A 1 
ATOM 1270 C C   . ARG A 1 157 ? -1.069  -4.827  -0.437  1.00 74.63 157 A 1 
ATOM 1271 O O   . ARG A 1 157 ? -0.161  -4.914  0.386   1.00 71.99 157 A 1 
ATOM 1272 C CB  . ARG A 1 157 ? -2.265  -6.890  -1.193  1.00 74.46 157 A 1 
ATOM 1273 C CG  . ARG A 1 157 ? -3.170  -8.049  -0.744  1.00 66.25 157 A 1 
ATOM 1274 C CD  . ARG A 1 157 ? -2.926  -9.308  -1.590  1.00 63.29 157 A 1 
ATOM 1275 N NE  . ARG A 1 157 ? -3.082  -9.073  -3.045  1.00 56.01 157 A 1 
ATOM 1276 C CZ  . ARG A 1 157 ? -4.151  -9.311  -3.786  1.00 50.03 157 A 1 
ATOM 1277 N NH1 . ARG A 1 157 ? -5.257  -9.773  -3.284  1.00 45.68 157 A 1 
ATOM 1278 N NH2 . ARG A 1 157 ? -4.126  -9.098  -5.073  1.00 43.74 157 A 1 
ATOM 1279 N N   . ARG A 1 158 ? -1.009  -4.007  -1.495  1.00 75.68 158 A 1 
ATOM 1280 C CA  . ARG A 1 158 ? 0.135   -3.112  -1.744  1.00 73.68 158 A 1 
ATOM 1281 C C   . ARG A 1 158 ? 0.276   -2.069  -0.639  1.00 72.71 158 A 1 
ATOM 1282 O O   . ARG A 1 158 ? 1.377   -1.878  -0.130  1.00 71.16 158 A 1 
ATOM 1283 C CB  . ARG A 1 158 ? -0.008  -2.419  -3.108  1.00 73.69 158 A 1 
ATOM 1284 C CG  . ARG A 1 158 ? 0.204   -3.371  -4.288  1.00 67.44 158 A 1 
ATOM 1285 C CD  . ARG A 1 158 ? -0.090  -2.622  -5.591  1.00 67.04 158 A 1 
ATOM 1286 N NE  . ARG A 1 158 ? 0.020   -3.495  -6.777  1.00 61.36 158 A 1 
ATOM 1287 C CZ  . ARG A 1 158 ? -0.260  -3.136  -8.020  1.00 54.80 158 A 1 
ATOM 1288 N NH1 . ARG A 1 158 ? -0.648  -1.926  -8.319  1.00 50.41 158 A 1 
ATOM 1289 N NH2 . ARG A 1 158 ? -0.162  -3.994  -8.994  1.00 48.04 158 A 1 
ATOM 1290 N N   . ALA A 1 159 ? -0.832  -1.443  -0.237  1.00 76.21 159 A 1 
ATOM 1291 C CA  . ALA A 1 159 ? -0.850  -0.452  0.832   1.00 74.29 159 A 1 
ATOM 1292 C C   . ALA A 1 159 ? -0.427  -1.048  2.177   1.00 71.72 159 A 1 
ATOM 1293 O O   . ALA A 1 159 ? 0.378   -0.446  2.882   1.00 69.59 159 A 1 
ATOM 1294 C CB  . ALA A 1 159 ? -2.253  0.142   0.918   1.00 76.04 159 A 1 
ATOM 1295 N N   . LYS A 1 160 ? -0.884  -2.257  2.509   1.00 70.76 160 A 1 
ATOM 1296 C CA  . LYS A 1 160 ? -0.487  -2.972  3.725   1.00 67.17 160 A 1 
ATOM 1297 C C   . LYS A 1 160 ? 1.018   -3.241  3.753   1.00 65.80 160 A 1 
ATOM 1298 O O   . LYS A 1 160 ? 1.678   -2.941  4.744   1.00 62.70 160 A 1 
ATOM 1299 C CB  . LYS A 1 160 ? -1.319  -4.256  3.849   1.00 63.51 160 A 1 
ATOM 1300 C CG  . LYS A 1 160 ? -1.047  -4.936  5.191   1.00 56.29 160 A 1 
ATOM 1301 C CD  . LYS A 1 160 ? -1.965  -6.138  5.442   1.00 55.37 160 A 1 
ATOM 1302 C CE  . LYS A 1 160 ? -1.615  -6.644  6.846   1.00 49.26 160 A 1 
ATOM 1303 N NZ  . LYS A 1 160 ? -2.445  -7.793  7.274   1.00 43.56 160 A 1 
ATOM 1304 N N   . ILE A 1 161 ? 1.583   -3.718  2.649   1.00 60.44 161 A 1 
ATOM 1305 C CA  . ILE A 1 161 ? 3.030   -3.940  2.525   1.00 58.68 161 A 1 
ATOM 1306 C C   . ILE A 1 161 ? 3.801   -2.620  2.693   1.00 59.38 161 A 1 
ATOM 1307 O O   . ILE A 1 161 ? 4.819   -2.582  3.387   1.00 56.61 161 A 1 
ATOM 1308 C CB  . ILE A 1 161 ? 3.344   -4.633  1.175   1.00 55.21 161 A 1 
ATOM 1309 C CG1 . ILE A 1 161 ? 2.782   -6.075  1.160   1.00 51.33 161 A 1 
ATOM 1310 C CG2 . ILE A 1 161 ? 4.858   -4.670  0.896   1.00 50.98 161 A 1 
ATOM 1311 C CD1 . ILE A 1 161 ? 2.704   -6.687  -0.247  1.00 46.65 161 A 1 
ATOM 1312 N N   . ALA A 1 162 ? 3.311   -1.526  2.087   1.00 60.01 162 A 1 
ATOM 1313 C CA  . ALA A 1 162 ? 3.951   -0.217  2.156   1.00 58.80 162 A 1 
ATOM 1314 C C   . ALA A 1 162 ? 3.817   0.457   3.535   1.00 60.07 162 A 1 
ATOM 1315 O O   . ALA A 1 162 ? 4.766   1.085   4.003   1.00 58.01 162 A 1 
ATOM 1316 C CB  . ALA A 1 162 ? 3.360   0.655   1.044   1.00 56.36 162 A 1 
ATOM 1317 N N   . SER A 1 163 ? 2.658   0.339   4.192   1.00 57.79 163 A 1 
ATOM 1318 C CA  . SER A 1 163 ? 2.352   1.014   5.459   1.00 57.88 163 A 1 
ATOM 1319 C C   . SER A 1 163 ? 2.940   0.310   6.674   1.00 60.37 163 A 1 
ATOM 1320 O O   . SER A 1 163 ? 3.448   0.966   7.579   1.00 57.90 163 A 1 
ATOM 1321 C CB  . SER A 1 163 ? 0.841   1.182   5.645   1.00 53.72 163 A 1 
ATOM 1322 O OG  . SER A 1 163 ? 0.184   -0.072  5.745   1.00 48.03 163 A 1 
ATOM 1323 N N   . GLU A 1 164 ? 2.893   -1.011  6.710   1.00 60.94 164 A 1 
ATOM 1324 C CA  . GLU A 1 164 ? 3.385   -1.767  7.863   1.00 60.82 164 A 1 
ATOM 1325 C C   . GLU A 1 164 ? 4.913   -1.863  7.886   1.00 64.26 164 A 1 
ATOM 1326 O O   . GLU A 1 164 ? 5.483   -2.109  8.947   1.00 60.83 164 A 1 
ATOM 1327 C CB  . GLU A 1 164 ? 2.742   -3.160  7.910   1.00 55.60 164 A 1 
ATOM 1328 C CG  . GLU A 1 164 ? 1.234   -3.097  8.219   1.00 49.61 164 A 1 
ATOM 1329 C CD  . GLU A 1 164 ? 0.576   -4.478  8.382   1.00 47.33 164 A 1 
ATOM 1330 O OE1 . GLU A 1 164 ? -0.625  -4.520  8.731   1.00 44.86 164 A 1 
ATOM 1331 O OE2 . GLU A 1 164 ? 1.236   -5.513  8.126   1.00 44.47 164 A 1 
ATOM 1332 N N   . ARG A 1 165 ? 5.571   -1.695  6.736   1.00 70.78 165 A 1 
ATOM 1333 C CA  . ARG A 1 165 ? 7.012   -1.977  6.550   1.00 72.68 165 A 1 
ATOM 1334 C C   . ARG A 1 165 ? 7.430   -3.295  7.226   1.00 77.44 165 A 1 
ATOM 1335 O O   . ARG A 1 165 ? 8.556   -3.472  7.677   1.00 76.47 165 A 1 
ATOM 1336 C CB  . ARG A 1 165 ? 7.879   -0.777  6.965   1.00 68.60 165 A 1 
ATOM 1337 C CG  . ARG A 1 165 ? 7.546   0.494   6.174   1.00 63.15 165 A 1 
ATOM 1338 C CD  . ARG A 1 165 ? 8.569   1.604   6.430   1.00 60.49 165 A 1 
ATOM 1339 N NE  . ARG A 1 165 ? 9.812   1.416   5.651   1.00 56.82 165 A 1 
ATOM 1340 C CZ  . ARG A 1 165 ? 10.912  2.140   5.750   1.00 50.94 165 A 1 
ATOM 1341 N NH1 . ARG A 1 165 ? 11.039  3.077   6.638   1.00 49.28 165 A 1 
ATOM 1342 N NH2 . ARG A 1 165 ? 11.914  1.950   4.945   1.00 45.43 165 A 1 
ATOM 1343 N N   . LYS A 1 166 ? 6.466   -4.204  7.319   1.00 79.53 166 A 1 
ATOM 1344 C CA  . LYS A 1 166 ? 6.561   -5.481  8.024   1.00 80.92 166 A 1 
ATOM 1345 C C   . LYS A 1 166 ? 5.828   -6.545  7.228   1.00 83.34 166 A 1 
ATOM 1346 O O   . LYS A 1 166 ? 4.771   -6.293  6.658   1.00 82.34 166 A 1 
ATOM 1347 C CB  . LYS A 1 166 ? 5.968   -5.366  9.435   1.00 78.35 166 A 1 
ATOM 1348 C CG  . LYS A 1 166 ? 6.938   -4.698  10.420  1.00 70.13 166 A 1 
ATOM 1349 C CD  . LYS A 1 166 ? 6.236   -4.401  11.742  1.00 68.04 166 A 1 
ATOM 1350 C CE  . LYS A 1 166 ? 7.138   -3.552  12.637  1.00 59.75 166 A 1 
ATOM 1351 N NZ  . LYS A 1 166 ? 6.453   -3.229  13.916  1.00 52.53 166 A 1 
ATOM 1352 N N   . ILE A 1 167 ? 6.385   -7.723  7.207   1.00 85.37 167 A 1 
ATOM 1353 C CA  . ILE A 1 167 ? 5.729   -8.920  6.680   1.00 87.85 167 A 1 
ATOM 1354 C C   . ILE A 1 167 ? 5.625   -9.907  7.830   1.00 89.64 167 A 1 
ATOM 1355 O O   . ILE A 1 167 ? 6.635   -10.205 8.456   1.00 89.60 167 A 1 
ATOM 1356 C CB  . ILE A 1 167 ? 6.502   -9.508  5.479   1.00 87.19 167 A 1 
ATOM 1357 C CG1 . ILE A 1 167 ? 6.503   -8.522  4.289   1.00 84.84 167 A 1 
ATOM 1358 C CG2 . ILE A 1 167 ? 5.901   -10.860 5.064   1.00 84.73 167 A 1 
ATOM 1359 C CD1 . ILE A 1 167 ? 7.414   -8.962  3.138   1.00 80.62 167 A 1 
ATOM 1360 N N   . THR A 1 168 ? 4.426   -10.416 8.080   1.00 89.22 168 A 1 
ATOM 1361 C CA  . THR A 1 168 ? 4.180   -11.483 9.059   1.00 89.23 168 A 1 
ATOM 1362 C C   . THR A 1 168 ? 3.764   -12.747 8.319   1.00 90.19 168 A 1 
ATOM 1363 O O   . THR A 1 168 ? 2.926   -12.677 7.419   1.00 89.49 168 A 1 
ATOM 1364 C CB  . THR A 1 168 ? 3.132   -11.062 10.100  1.00 87.75 168 A 1 
ATOM 1365 O OG1 . THR A 1 168 ? 3.525   -9.846  10.699  1.00 82.30 168 A 1 
ATOM 1366 C CG2 . THR A 1 168 ? 2.993   -12.085 11.224  1.00 80.53 168 A 1 
ATOM 1367 N N   . ILE A 1 169 ? 4.380   -13.871 8.664   1.00 92.39 169 A 1 
ATOM 1368 C CA  . ILE A 1 169 ? 4.116   -15.201 8.105   1.00 93.97 169 A 1 
ATOM 1369 C C   . ILE A 1 169 ? 4.160   -16.186 9.272   1.00 94.82 169 A 1 
ATOM 1370 O O   . ILE A 1 169 ? 5.241   -16.467 9.794   1.00 94.38 169 A 1 
ATOM 1371 C CB  . ILE A 1 169 ? 5.168   -15.591 7.036   1.00 94.01 169 A 1 
ATOM 1372 C CG1 . ILE A 1 169 ? 5.400   -14.482 5.984   1.00 92.23 169 A 1 
ATOM 1373 C CG2 . ILE A 1 169 ? 4.742   -16.903 6.351   1.00 91.36 169 A 1 
ATOM 1374 C CD1 . ILE A 1 169 ? 6.557   -14.777 5.028   1.00 87.98 169 A 1 
ATOM 1375 N N   . GLY A 1 170 ? 3.007   -16.653 9.739   1.00 93.99 170 A 1 
ATOM 1376 C CA  . GLY A 1 170 ? 2.925   -17.443 10.965  1.00 93.48 170 A 1 
ATOM 1377 C C   . GLY A 1 170 ? 3.603   -16.726 12.142  1.00 93.71 170 A 1 
ATOM 1378 O O   . GLY A 1 170 ? 3.222   -15.617 12.512  1.00 92.01 170 A 1 
ATOM 1379 N N   . GLN A 1 171 ? 4.643   -17.327 12.712  1.00 94.72 171 A 1 
ATOM 1380 C CA  . GLN A 1 171 ? 5.431   -16.744 13.813  1.00 94.85 171 A 1 
ATOM 1381 C C   . GLN A 1 171 ? 6.581   -15.840 13.340  1.00 95.55 171 A 1 
ATOM 1382 O O   . GLN A 1 171 ? 7.239   -15.205 14.168  1.00 94.69 171 A 1 
ATOM 1383 C CB  . GLN A 1 171 ? 5.974   -17.866 14.713  1.00 93.80 171 A 1 
ATOM 1384 C CG  . GLN A 1 171 ? 4.856   -18.700 15.352  1.00 89.80 171 A 1 
ATOM 1385 C CD  . GLN A 1 171 ? 5.377   -19.712 16.371  1.00 83.23 171 A 1 
ATOM 1386 O OE1 . GLN A 1 171 ? 6.543   -19.759 16.743  1.00 74.79 171 A 1 
ATOM 1387 N NE2 . GLN A 1 171 ? 4.513   -20.553 16.896  1.00 72.09 171 A 1 
ATOM 1388 N N   . VAL A 1 172 ? 6.844   -15.782 12.037  1.00 95.46 172 A 1 
ATOM 1389 C CA  . VAL A 1 172 ? 7.937   -14.991 11.467  1.00 95.77 172 A 1 
ATOM 1390 C C   . VAL A 1 172 ? 7.477   -13.567 11.181  1.00 95.17 172 A 1 
ATOM 1391 O O   . VAL A 1 172 ? 6.437   -13.339 10.568  1.00 94.28 172 A 1 
ATOM 1392 C CB  . VAL A 1 172 ? 8.520   -15.654 10.210  1.00 96.09 172 A 1 
ATOM 1393 C CG1 . VAL A 1 172 ? 9.578   -14.774 9.531   1.00 94.50 172 A 1 
ATOM 1394 C CG2 . VAL A 1 172 ? 9.187   -16.986 10.565  1.00 94.01 172 A 1 
ATOM 1395 N N   . MET A 1 173 ? 8.296   -12.597 11.573  1.00 95.15 173 A 1 
ATOM 1396 C CA  . MET A 1 173 ? 8.094   -11.184 11.264  1.00 94.54 173 A 1 
ATOM 1397 C C   . MET A 1 173 ? 9.353   -10.578 10.649  1.00 95.18 173 A 1 
ATOM 1398 O O   . MET A 1 173 ? 10.415  -10.575 11.263  1.00 94.85 173 A 1 
ATOM 1399 C CB  . MET A 1 173 ? 7.665   -10.445 12.541  1.00 92.33 173 A 1 
ATOM 1400 C CG  . MET A 1 173 ? 7.344   -8.971  12.276  1.00 82.95 173 A 1 
ATOM 1401 S SD  . MET A 1 173 ? 6.942   -8.013  13.767  1.00 79.13 173 A 1 
ATOM 1402 C CE  . MET A 1 173 ? 5.419   -8.856  14.294  1.00 66.58 173 A 1 
ATOM 1403 N N   . LEU A 1 174 ? 9.217   -10.012 9.452   1.00 93.51 174 A 1 
ATOM 1404 C CA  . LEU A 1 174 ? 10.239  -9.182  8.817   1.00 93.36 174 A 1 
ATOM 1405 C C   . LEU A 1 174 ? 9.941   -7.716  9.115   1.00 92.21 174 A 1 
ATOM 1406 O O   . LEU A 1 174 ? 8.845   -7.250  8.818   1.00 90.92 174 A 1 
ATOM 1407 C CB  . LEU A 1 174 ? 10.277  -9.408  7.300   1.00 94.09 174 A 1 
ATOM 1408 C CG  . LEU A 1 174 ? 10.834  -10.766 6.847   1.00 93.64 174 A 1 
ATOM 1409 C CD1 . LEU A 1 174 ? 9.828   -11.912 6.985   1.00 88.28 174 A 1 
ATOM 1410 C CD2 . LEU A 1 174 ? 11.232  -10.658 5.367   1.00 88.45 174 A 1 
ATOM 1411 N N   . ASN A 1 175 ? 10.920  -6.984  9.647   1.00 91.58 175 A 1 
ATOM 1412 C CA  . ASN A 1 175 ? 10.823  -5.547  9.898   1.00 90.67 175 A 1 
ATOM 1413 C C   . ASN A 1 175 ? 11.794  -4.789  8.978   1.00 89.76 175 A 1 
ATOM 1414 O O   . ASN A 1 175 ? 13.011  -4.884  9.128   1.00 88.72 175 A 1 
ATOM 1415 C CB  . ASN A 1 175 ? 11.061  -5.292  11.394  1.00 89.75 175 A 1 
ATOM 1416 C CG  . ASN A 1 175 ? 10.907  -3.830  11.775  1.00 88.13 175 A 1 
ATOM 1417 O OD1 . ASN A 1 175 ? 11.111  -2.918  10.998  1.00 82.94 175 A 1 
ATOM 1418 N ND2 . ASN A 1 175 ? 10.545  -3.546  12.999  1.00 81.93 175 A 1 
ATOM 1419 N N   . TYR A 1 176 ? 11.222  -4.029  8.047   1.00 85.60 176 A 1 
ATOM 1420 C CA  . TYR A 1 176 ? 11.954  -3.276  7.032   1.00 83.62 176 A 1 
ATOM 1421 C C   . TYR A 1 176 ? 12.781  -2.130  7.628   1.00 83.79 176 A 1 
ATOM 1422 O O   . TYR A 1 176 ? 13.856  -1.827  7.127   1.00 82.21 176 A 1 
ATOM 1423 C CB  . TYR A 1 176 ? 10.945  -2.743  6.011   1.00 81.79 176 A 1 
ATOM 1424 C CG  . TYR A 1 176 ? 11.563  -2.192  4.748   1.00 78.22 176 A 1 
ATOM 1425 C CD1 . TYR A 1 176 ? 12.100  -0.890  4.727   1.00 74.55 176 A 1 
ATOM 1426 C CD2 . TYR A 1 176 ? 11.603  -2.984  3.585   1.00 72.94 176 A 1 
ATOM 1427 C CE1 . TYR A 1 176 ? 12.685  -0.385  3.555   1.00 71.41 176 A 1 
ATOM 1428 C CE2 . TYR A 1 176 ? 12.180  -2.477  2.408   1.00 69.74 176 A 1 
ATOM 1429 C CZ  . TYR A 1 176 ? 12.728  -1.178  2.393   1.00 72.67 176 A 1 
ATOM 1430 O OH  . TYR A 1 176 ? 13.295  -0.689  1.261   1.00 68.49 176 A 1 
ATOM 1431 N N   . ASP A 1 177 ? 12.311  -1.502  8.705   1.00 83.25 177 A 1 
ATOM 1432 C CA  . ASP A 1 177 ? 13.000  -0.351  9.305   1.00 80.84 177 A 1 
ATOM 1433 C C   . ASP A 1 177 ? 14.305  -0.748  9.995   1.00 82.89 177 A 1 
ATOM 1434 O O   . ASP A 1 177 ? 15.246  0.037   10.058  1.00 81.85 177 A 1 
ATOM 1435 C CB  . ASP A 1 177 ? 12.080  0.337   10.330  1.00 77.59 177 A 1 
ATOM 1436 C CG  . ASP A 1 177 ? 10.810  0.906   9.699   1.00 72.97 177 A 1 
ATOM 1437 O OD1 . ASP A 1 177 ? 10.885  1.337   8.534   1.00 69.23 177 A 1 
ATOM 1438 O OD2 . ASP A 1 177 ? 9.766   0.907   10.379  1.00 67.39 177 A 1 
ATOM 1439 N N   . THR A 1 178 ? 14.352  -1.961  10.518  1.00 86.23 178 A 1 
ATOM 1440 C CA  . THR A 1 178 ? 15.504  -2.474  11.270  1.00 88.45 178 A 1 
ATOM 1441 C C   . THR A 1 178 ? 16.305  -3.523  10.503  1.00 90.19 178 A 1 
ATOM 1442 O O   . THR A 1 178 ? 17.329  -3.983  11.004  1.00 89.69 178 A 1 
ATOM 1443 C CB  . THR A 1 178 ? 15.055  -3.013  12.635  1.00 88.62 178 A 1 
ATOM 1444 O OG1 . THR A 1 178 ? 14.105  -4.041  12.490  1.00 87.69 178 A 1 
ATOM 1445 C CG2 . THR A 1 178 ? 14.406  -1.930  13.499  1.00 86.06 178 A 1 
ATOM 1446 N N   . PHE A 1 179 ? 15.859  -3.909  9.307   1.00 89.48 179 A 1 
ATOM 1447 C CA  . PHE A 1 179 ? 16.394  -5.023  8.518   1.00 91.80 179 A 1 
ATOM 1448 C C   . PHE A 1 179 ? 16.500  -6.323  9.325   1.00 94.43 179 A 1 
ATOM 1449 O O   . PHE A 1 179 ? 17.466  -7.079  9.209   1.00 93.97 179 A 1 
ATOM 1450 C CB  . PHE A 1 179 ? 17.703  -4.619  7.818   1.00 90.27 179 A 1 
ATOM 1451 C CG  . PHE A 1 179 ? 17.612  -3.361  6.980   1.00 88.54 179 A 1 
ATOM 1452 C CD1 . PHE A 1 179 ? 16.631  -3.243  5.980   1.00 81.62 179 A 1 
ATOM 1453 C CD2 . PHE A 1 179 ? 18.509  -2.302  7.203   1.00 80.56 179 A 1 
ATOM 1454 C CE1 . PHE A 1 179 ? 16.535  -2.069  5.214   1.00 78.58 179 A 1 
ATOM 1455 C CE2 . PHE A 1 179 ? 18.417  -1.131  6.432   1.00 78.06 179 A 1 
ATOM 1456 C CZ  . PHE A 1 179 ? 17.428  -1.012  5.441   1.00 80.42 179 A 1 
ATOM 1457 N N   . THR A 1 180 ? 15.500  -6.572  10.170  1.00 94.43 180 A 1 
ATOM 1458 C CA  . THR A 1 180 ? 15.473  -7.756  11.033  1.00 95.14 180 A 1 
ATOM 1459 C C   . THR A 1 180 ? 14.390  -8.737  10.623  1.00 95.07 180 A 1 
ATOM 1460 O O   . THR A 1 180 ? 13.299  -8.347  10.201  1.00 94.66 180 A 1 
ATOM 1461 C CB  . THR A 1 180 ? 15.339  -7.426  12.526  1.00 94.84 180 A 1 
ATOM 1462 O OG1 . THR A 1 180 ? 14.152  -6.712  12.803  1.00 88.24 180 A 1 
ATOM 1463 C CG2 . THR A 1 180 ? 16.514  -6.619  13.063  1.00 87.59 180 A 1 
ATOM 1464 N N   . VAL A 1 181 ? 14.682  -10.018 10.820  1.00 96.59 181 A 1 
ATOM 1465 C CA  . VAL A 1 181 ? 13.726  -11.118 10.736  1.00 97.05 181 A 1 
ATOM 1466 C C   . VAL A 1 181 ? 13.666  -11.775 12.104  1.00 97.18 181 A 1 
ATOM 1467 O O   . VAL A 1 181 ? 14.703  -12.088 12.689  1.00 96.71 181 A 1 
ATOM 1468 C CB  . VAL A 1 181 ? 14.094  -12.121 9.633   1.00 96.83 181 A 1 
ATOM 1469 C CG1 . VAL A 1 181 ? 12.907  -13.042 9.345   1.00 93.68 181 A 1 
ATOM 1470 C CG2 . VAL A 1 181 ? 14.478  -11.419 8.320   1.00 92.28 181 A 1 
ATOM 1471 N N   . SER A 1 182 ? 12.475  -11.938 12.651  1.00 97.00 182 A 1 
ATOM 1472 C CA  . SER A 1 182 ? 12.273  -12.519 13.977  1.00 96.72 182 A 1 
ATOM 1473 C C   . SER A 1 182 ? 11.270  -13.655 13.940  1.00 96.70 182 A 1 
ATOM 1474 O O   . SER A 1 182 ? 10.293  -13.577 13.202  1.00 96.14 182 A 1 
ATOM 1475 C CB  . SER A 1 182 ? 11.834  -11.454 14.984  1.00 95.61 182 A 1 
ATOM 1476 O OG  . SER A 1 182 ? 10.671  -10.776 14.558  1.00 89.69 182 A 1 
ATOM 1477 N N   . ARG A 1 183 ? 11.484  -14.667 14.778  1.00 96.17 183 A 1 
ATOM 1478 C CA  . ARG A 1 183 ? 10.588  -15.804 14.995  1.00 96.02 183 A 1 
ATOM 1479 C C   . ARG A 1 183 ? 10.524  -16.082 16.493  1.00 95.33 183 A 1 
ATOM 1480 O O   . ARG A 1 183 ? 11.541  -16.418 17.094  1.00 93.01 183 A 1 
ATOM 1481 C CB  . ARG A 1 183 ? 11.126  -17.009 14.217  1.00 94.99 183 A 1 
ATOM 1482 C CG  . ARG A 1 183 ? 10.181  -18.215 14.274  1.00 93.37 183 A 1 
ATOM 1483 C CD  . ARG A 1 183 ? 10.856  -19.404 13.595  1.00 91.92 183 A 1 
ATOM 1484 N NE  . ARG A 1 183 ? 9.933   -20.533 13.444  1.00 86.81 183 A 1 
ATOM 1485 C CZ  . ARG A 1 183 ? 10.247  -21.808 13.345  1.00 85.09 183 A 1 
ATOM 1486 N NH1 . ARG A 1 183 ? 11.466  -22.244 13.483  1.00 78.05 183 A 1 
ATOM 1487 N NH2 . ARG A 1 183 ? 9.321   -22.673 13.074  1.00 76.18 183 A 1 
ATOM 1488 N N   . ALA A 1 184 ? 9.361   -15.902 17.108  1.00 93.78 184 A 1 
ATOM 1489 C CA  . ALA A 1 184 ? 9.198   -15.966 18.561  1.00 92.40 184 A 1 
ATOM 1490 C C   . ALA A 1 184 ? 10.252  -15.097 19.295  1.00 92.99 184 A 1 
ATOM 1491 O O   . ALA A 1 184 ? 10.241  -13.873 19.163  1.00 89.49 184 A 1 
ATOM 1492 C CB  . ALA A 1 184 ? 9.132   -17.441 18.992  1.00 90.08 184 A 1 
ATOM 1493 N N   . SER A 1 185 ? 11.158  -15.700 20.063  1.00 93.30 185 A 1 
ATOM 1494 C CA  . SER A 1 185 ? 12.239  -15.007 20.787  1.00 93.38 185 A 1 
ATOM 1495 C C   . SER A 1 185 ? 13.518  -14.805 19.966  1.00 93.71 185 A 1 
ATOM 1496 O O   . SER A 1 185 ? 14.405  -14.068 20.395  1.00 91.12 185 A 1 
ATOM 1497 C CB  . SER A 1 185 ? 12.568  -15.772 22.073  1.00 92.21 185 A 1 
ATOM 1498 O OG  . SER A 1 185 ? 12.915  -17.115 21.782  1.00 86.09 185 A 1 
ATOM 1499 N N   . GLU A 1 186 ? 13.629  -15.450 18.804  1.00 94.65 186 A 1 
ATOM 1500 C CA  . GLU A 1 186 ? 14.796  -15.330 17.934  1.00 94.78 186 A 1 
ATOM 1501 C C   . GLU A 1 186 ? 14.693  -14.074 17.069  1.00 95.61 186 A 1 
ATOM 1502 O O   . GLU A 1 186 ? 13.643  -13.764 16.504  1.00 94.28 186 A 1 
ATOM 1503 C CB  . GLU A 1 186 ? 14.946  -16.603 17.091  1.00 92.55 186 A 1 
ATOM 1504 C CG  . GLU A 1 186 ? 16.287  -16.639 16.353  1.00 82.64 186 A 1 
ATOM 1505 C CD  . GLU A 1 186 ? 16.477  -17.907 15.507  1.00 84.19 186 A 1 
ATOM 1506 O OE1 . GLU A 1 186 ? 17.588  -18.026 14.940  1.00 75.05 186 A 1 
ATOM 1507 O OE2 . GLU A 1 186 ? 15.528  -18.717 15.421  1.00 77.48 186 A 1 
ATOM 1508 N N   . ARG A 1 187 ? 15.794  -13.325 16.967  1.00 96.25 187 A 1 
ATOM 1509 C CA  . ARG A 1 187 ? 15.882  -12.130 16.118  1.00 96.46 187 A 1 
ATOM 1510 C C   . ARG A 1 187 ? 17.211  -12.107 15.379  1.00 96.65 187 A 1 
ATOM 1511 O O   . ARG A 1 187 ? 18.273  -12.077 15.995  1.00 94.79 187 A 1 
ATOM 1512 C CB  . ARG A 1 187 ? 15.664  -10.867 16.967  1.00 94.71 187 A 1 
ATOM 1513 C CG  . ARG A 1 187 ? 15.668  -9.595  16.097  1.00 83.55 187 A 1 
ATOM 1514 C CD  . ARG A 1 187 ? 15.441  -8.331  16.936  1.00 81.41 187 A 1 
ATOM 1515 N NE  . ARG A 1 187 ? 14.081  -8.267  17.501  1.00 70.15 187 A 1 
ATOM 1516 C CZ  . ARG A 1 187 ? 13.688  -7.570  18.552  1.00 63.20 187 A 1 
ATOM 1517 N NH1 . ARG A 1 187 ? 14.513  -6.819  19.223  1.00 56.79 187 A 1 
ATOM 1518 N NH2 . ARG A 1 187 ? 12.445  -7.628  18.950  1.00 52.86 187 A 1 
ATOM 1519 N N   . ILE A 1 188 ? 17.127  -12.028 14.059  1.00 96.75 188 A 1 
ATOM 1520 C CA  . ILE A 1 188 ? 18.266  -12.037 13.148  1.00 96.54 188 A 1 
ATOM 1521 C C   . ILE A 1 188 ? 18.307  -10.698 12.409  1.00 96.81 188 A 1 
ATOM 1522 O O   . ILE A 1 188 ? 17.342  -10.323 11.744  1.00 96.05 188 A 1 
ATOM 1523 C CB  . ILE A 1 188 ? 18.165  -13.243 12.186  1.00 95.62 188 A 1 
ATOM 1524 C CG1 . ILE A 1 188 ? 18.058  -14.581 12.962  1.00 92.79 188 A 1 
ATOM 1525 C CG2 . ILE A 1 188 ? 19.381  -13.253 11.247  1.00 92.42 188 A 1 
ATOM 1526 C CD1 . ILE A 1 188 ? 17.834  -15.810 12.070  1.00 86.74 188 A 1 
ATOM 1527 N N   . SER A 1 189 ? 19.431  -9.980  12.506  1.00 96.61 189 A 1 
ATOM 1528 C CA  . SER A 1 189 ? 19.693  -8.820  11.647  1.00 96.34 189 A 1 
ATOM 1529 C C   . SER A 1 189 ? 20.344  -9.289  10.347  1.00 96.28 189 A 1 
ATOM 1530 O O   . SER A 1 189 ? 21.315  -10.047 10.373  1.00 95.19 189 A 1 
ATOM 1531 C CB  . SER A 1 189 ? 20.574  -7.804  12.371  1.00 95.42 189 A 1 
ATOM 1532 O OG  . SER A 1 189 ? 20.641  -6.601  11.634  1.00 82.86 189 A 1 
ATOM 1533 N N   . LEU A 1 190 ? 19.801  -8.855  9.214   1.00 95.85 190 A 1 
ATOM 1534 C CA  . LEU A 1 190 ? 20.323  -9.175  7.890   1.00 95.99 190 A 1 
ATOM 1535 C C   . LEU A 1 190 ? 21.114  -8.001  7.304   1.00 95.75 190 A 1 
ATOM 1536 O O   . LEU A 1 190 ? 20.736  -6.845  7.498   1.00 94.88 190 A 1 
ATOM 1537 C CB  . LEU A 1 190 ? 19.181  -9.584  6.949   1.00 96.21 190 A 1 
ATOM 1538 C CG  . LEU A 1 190 ? 18.469  -10.899 7.305   1.00 95.59 190 A 1 
ATOM 1539 C CD1 . LEU A 1 190 ? 17.390  -11.188 6.262   1.00 91.11 190 A 1 
ATOM 1540 C CD2 . LEU A 1 190 ? 19.431  -12.086 7.319   1.00 91.04 190 A 1 
ATOM 1541 N N   . PRO A 1 191 ? 22.170  -8.275  6.508   1.00 95.98 191 A 1 
ATOM 1542 C CA  . PRO A 1 191 ? 22.722  -7.277  5.605   1.00 95.19 191 A 1 
ATOM 1543 C C   . PRO A 1 191 ? 21.621  -6.702  4.708   1.00 94.92 191 A 1 
ATOM 1544 O O   . PRO A 1 191 ? 20.771  -7.443  4.213   1.00 94.05 191 A 1 
ATOM 1545 C CB  . PRO A 1 191 ? 23.793  -8.004  4.784   1.00 94.72 191 A 1 
ATOM 1546 C CG  . PRO A 1 191 ? 24.173  -9.191  5.665   1.00 93.60 191 A 1 
ATOM 1547 C CD  . PRO A 1 191 ? 22.858  -9.539  6.354   1.00 95.01 191 A 1 
ATOM 1548 N N   . GLN A 1 192 ? 21.660  -5.389  4.469   1.00 92.75 192 A 1 
ATOM 1549 C CA  . GLN A 1 192 ? 20.594  -4.672  3.762   1.00 91.34 192 A 1 
ATOM 1550 C C   . GLN A 1 192 ? 20.170  -5.352  2.450   1.00 91.13 192 A 1 
ATOM 1551 O O   . GLN A 1 192 ? 18.979  -5.556  2.223   1.00 90.39 192 A 1 
ATOM 1552 C CB  . GLN A 1 192 ? 21.071  -3.233  3.506   1.00 88.74 192 A 1 
ATOM 1553 C CG  . GLN A 1 192 ? 19.979  -2.351  2.880   1.00 80.14 192 A 1 
ATOM 1554 C CD  . GLN A 1 192 ? 20.463  -0.936  2.594   1.00 76.68 192 A 1 
ATOM 1555 O OE1 . GLN A 1 192 ? 21.646  -0.655  2.485   1.00 69.79 192 A 1 
ATOM 1556 N NE2 . GLN A 1 192 ? 19.569  0.008   2.432   1.00 66.53 192 A 1 
ATOM 1557 N N   . LYS A 1 193 ? 21.121  -5.748  1.596   1.00 92.66 193 A 1 
ATOM 1558 C CA  . LYS A 1 193 ? 20.816  -6.392  0.305   1.00 92.36 193 A 1 
ATOM 1559 C C   . LYS A 1 193 ? 20.155  -7.770  0.474   1.00 93.48 193 A 1 
ATOM 1560 O O   . LYS A 1 193 ? 19.238  -8.090  -0.279  1.00 93.27 193 A 1 
ATOM 1561 C CB  . LYS A 1 193 ? 22.094  -6.489  -0.549  1.00 91.15 193 A 1 
ATOM 1562 C CG  . LYS A 1 193 ? 22.737  -5.139  -0.914  1.00 89.03 193 A 1 
ATOM 1563 C CD  . LYS A 1 193 ? 21.849  -4.258  -1.798  1.00 83.19 193 A 1 
ATOM 1564 C CE  . LYS A 1 193 ? 22.605  -3.001  -2.234  1.00 79.62 193 A 1 
ATOM 1565 N NZ  . LYS A 1 193 ? 21.850  -2.206  -3.236  1.00 71.38 193 A 1 
ATOM 1566 N N   . GLU A 1 194 ? 20.565  -8.553  1.466   1.00 94.79 194 A 1 
ATOM 1567 C CA  . GLU A 1 194 ? 19.921  -9.835  1.791   1.00 95.28 194 A 1 
ATOM 1568 C C   . GLU A 1 194 ? 18.499  -9.617  2.308   1.00 95.45 194 A 1 
ATOM 1569 O O   . GLU A 1 194 ? 17.575  -10.300 1.869   1.00 94.80 194 A 1 
ATOM 1570 C CB  . GLU A 1 194 ? 20.734  -10.623 2.836   1.00 95.10 194 A 1 
ATOM 1571 C CG  . GLU A 1 194 ? 22.032  -11.177 2.243   1.00 90.80 194 A 1 
ATOM 1572 C CD  . GLU A 1 194 ? 22.895  -11.983 3.217   1.00 90.81 194 A 1 
ATOM 1573 O OE1 . GLU A 1 194 ? 24.039  -12.313 2.806   1.00 81.82 194 A 1 
ATOM 1574 O OE2 . GLU A 1 194 ? 22.480  -12.251 4.361   1.00 83.78 194 A 1 
ATOM 1575 N N   . PHE A 1 195 ? 18.308  -8.630  3.185   1.00 94.86 195 A 1 
ATOM 1576 C CA  . PHE A 1 195 ? 16.984  -8.286  3.683   1.00 93.72 195 A 1 
ATOM 1577 C C   . PHE A 1 195 ? 16.051  -7.845  2.553   1.00 93.35 195 A 1 
ATOM 1578 O O   . PHE A 1 195 ? 14.956  -8.381  2.433   1.00 92.93 195 A 1 
ATOM 1579 C CB  . PHE A 1 195 ? 17.083  -7.199  4.758   1.00 92.86 195 A 1 
ATOM 1580 C CG  . PHE A 1 195 ? 15.722  -6.864  5.331   1.00 91.99 195 A 1 
ATOM 1581 C CD1 . PHE A 1 195 ? 14.911  -5.896  4.714   1.00 87.33 195 A 1 
ATOM 1582 C CD2 . PHE A 1 195 ? 15.225  -7.597  6.423   1.00 87.88 195 A 1 
ATOM 1583 C CE1 . PHE A 1 195 ? 13.604  -5.668  5.180   1.00 87.50 195 A 1 
ATOM 1584 C CE2 . PHE A 1 195 ? 13.922  -7.370  6.891   1.00 87.14 195 A 1 
ATOM 1585 C CZ  . PHE A 1 195 ? 13.108  -6.409  6.263   1.00 89.83 195 A 1 
ATOM 1586 N N   . LEU A 1 196 ? 16.482  -6.909  1.705   1.00 91.86 196 A 1 
ATOM 1587 C CA  . LEU A 1 196 ? 15.671  -6.407  0.591   1.00 89.64 196 A 1 
ATOM 1588 C C   . LEU A 1 196 ? 15.298  -7.524  -0.389  1.00 89.73 196 A 1 
ATOM 1589 O O   . LEU A 1 196 ? 14.155  -7.582  -0.839  1.00 89.19 196 A 1 
ATOM 1590 C CB  . LEU A 1 196 ? 16.431  -5.283  -0.136  1.00 88.36 196 A 1 
ATOM 1591 C CG  . LEU A 1 196 ? 16.597  -3.977  0.663   1.00 84.41 196 A 1 
ATOM 1592 C CD1 . LEU A 1 196 ? 17.462  -3.003  -0.130  1.00 78.73 196 A 1 
ATOM 1593 C CD2 . LEU A 1 196 ? 15.263  -3.299  0.969   1.00 77.15 196 A 1 
ATOM 1594 N N   . LEU A 1 197 ? 16.228  -8.436  -0.667  1.00 93.97 197 A 1 
ATOM 1595 C CA  . LEU A 1 197 ? 15.980  -9.602  -1.514  1.00 94.18 197 A 1 
ATOM 1596 C C   . LEU A 1 197 ? 14.906  -10.518 -0.910  1.00 94.04 197 A 1 
ATOM 1597 O O   . LEU A 1 197 ? 13.937  -10.865 -1.586  1.00 93.48 197 A 1 
ATOM 1598 C CB  . LEU A 1 197 ? 17.319  -10.329 -1.725  1.00 94.70 197 A 1 
ATOM 1599 C CG  . LEU A 1 197 ? 17.235  -11.596 -2.590  1.00 92.66 197 A 1 
ATOM 1600 C CD1 . LEU A 1 197 ? 16.717  -11.306 -3.993  1.00 83.16 197 A 1 
ATOM 1601 C CD2 . LEU A 1 197 ? 18.629  -12.208 -2.709  1.00 84.33 197 A 1 
ATOM 1602 N N   . LEU A 1 198 ? 15.040  -10.874 0.369   1.00 95.28 198 A 1 
ATOM 1603 C CA  . LEU A 1 198 ? 14.064  -11.705 1.072   1.00 95.12 198 A 1 
ATOM 1604 C C   . LEU A 1 198 ? 12.701  -11.014 1.166   1.00 93.99 198 A 1 
ATOM 1605 O O   . LEU A 1 198 ? 11.675  -11.617 0.858   1.00 93.02 198 A 1 
ATOM 1606 C CB  . LEU A 1 198 ? 14.616  -12.047 2.467   1.00 95.97 198 A 1 
ATOM 1607 C CG  . LEU A 1 198 ? 13.701  -12.978 3.285   1.00 95.80 198 A 1 
ATOM 1608 C CD1 . LEU A 1 198 ? 13.520  -14.342 2.620   1.00 90.61 198 A 1 
ATOM 1609 C CD2 . LEU A 1 198 ? 14.292  -13.192 4.674   1.00 91.15 198 A 1 
ATOM 1610 N N   . TYR A 1 199 ? 12.700  -9.740  1.554   1.00 92.25 199 A 1 
ATOM 1611 C CA  . TYR A 1 199 ? 11.488  -8.935  1.701   1.00 89.76 199 A 1 
ATOM 1612 C C   . TYR A 1 199 ? 10.725  -8.824  0.378   1.00 88.22 199 A 1 
ATOM 1613 O O   . TYR A 1 199 ? 9.514   -9.021  0.353   1.00 86.39 199 A 1 
ATOM 1614 C CB  . TYR A 1 199 ? 11.867  -7.555  2.246   1.00 88.21 199 A 1 
ATOM 1615 C CG  . TYR A 1 199 ? 10.674  -6.721  2.662   1.00 85.81 199 A 1 
ATOM 1616 C CD1 . TYR A 1 199 ? 9.990   -5.933  1.719   1.00 81.14 199 A 1 
ATOM 1617 C CD2 . TYR A 1 199 ? 10.235  -6.753  3.999   1.00 80.34 199 A 1 
ATOM 1618 C CE1 . TYR A 1 199 ? 8.865   -5.188  2.108   1.00 78.51 199 A 1 
ATOM 1619 C CE2 . TYR A 1 199 ? 9.111   -6.005  4.393   1.00 77.98 199 A 1 
ATOM 1620 C CZ  . TYR A 1 199 ? 8.419   -5.227  3.442   1.00 80.79 199 A 1 
ATOM 1621 O OH  . TYR A 1 199 ? 7.323   -4.518  3.814   1.00 78.31 199 A 1 
ATOM 1622 N N   . LYS A 1 200 ? 11.424  -8.583  -0.739  1.00 88.86 200 A 1 
ATOM 1623 C CA  . LYS A 1 200 ? 10.806  -8.559  -2.068  1.00 86.57 200 A 1 
ATOM 1624 C C   . LYS A 1 200 ? 10.164  -9.899  -2.415  1.00 85.98 200 A 1 
ATOM 1625 O O   . LYS A 1 200 ? 8.987   -9.930  -2.762  1.00 85.18 200 A 1 
ATOM 1626 C CB  . LYS A 1 200 ? 11.842  -8.144  -3.124  1.00 85.64 200 A 1 
ATOM 1627 C CG  . LYS A 1 200 ? 11.212  -8.128  -4.526  1.00 81.85 200 A 1 
ATOM 1628 C CD  . LYS A 1 200 ? 12.202  -7.630  -5.580  1.00 77.74 200 A 1 
ATOM 1629 C CE  . LYS A 1 200 ? 11.628  -7.776  -6.987  1.00 73.07 200 A 1 
ATOM 1630 N NZ  . LYS A 1 200 ? 10.512  -6.858  -7.255  1.00 67.37 200 A 1 
ATOM 1631 N N   . LEU A 1 201 ? 10.905  -10.992 -2.286  1.00 89.82 201 A 1 
ATOM 1632 C CA  . LEU A 1 201 ? 10.392  -12.324 -2.614  1.00 90.12 201 A 1 
ATOM 1633 C C   . LEU A 1 201 ? 9.166   -12.685 -1.763  1.00 89.03 201 A 1 
ATOM 1634 O O   . LEU A 1 201 ? 8.169   -13.171 -2.289  1.00 88.28 201 A 1 
ATOM 1635 C CB  . LEU A 1 201 ? 11.520  -13.349 -2.429  1.00 92.24 201 A 1 
ATOM 1636 C CG  . LEU A 1 201 ? 12.636  -13.282 -3.485  1.00 92.40 201 A 1 
ATOM 1637 C CD1 . LEU A 1 201 ? 13.786  -14.195 -3.062  1.00 87.02 201 A 1 
ATOM 1638 C CD2 . LEU A 1 201 ? 12.153  -13.745 -4.861  1.00 87.35 201 A 1 
ATOM 1639 N N   . LEU A 1 202 ? 9.206   -12.394 -0.458  1.00 90.77 202 A 1 
ATOM 1640 C CA  . LEU A 1 202 ? 8.091   -12.674 0.451   1.00 90.68 202 A 1 
ATOM 1641 C C   . LEU A 1 202 ? 6.917   -11.702 0.282   1.00 88.99 202 A 1 
ATOM 1642 O O   . LEU A 1 202 ? 5.792   -12.073 0.588   1.00 87.32 202 A 1 
ATOM 1643 C CB  . LEU A 1 202 ? 8.606   -12.687 1.898   1.00 92.39 202 A 1 
ATOM 1644 C CG  . LEU A 1 202 ? 9.492   -13.901 2.230   1.00 92.68 202 A 1 
ATOM 1645 C CD1 . LEU A 1 202 ? 10.068  -13.733 3.631   1.00 89.41 202 A 1 
ATOM 1646 C CD2 . LEU A 1 202 ? 8.711   -15.219 2.203   1.00 90.50 202 A 1 
ATOM 1647 N N   . SER A 1 203 ? 7.140   -10.495 -0.228  1.00 85.15 203 A 1 
ATOM 1648 C CA  . SER A 1 203 ? 6.047   -9.562  -0.564  1.00 81.28 203 A 1 
ATOM 1649 C C   . SER A 1 203 ? 5.186   -10.057 -1.727  1.00 79.65 203 A 1 
ATOM 1650 O O   . SER A 1 203 ? 4.010   -9.721  -1.810  1.00 77.03 203 A 1 
ATOM 1651 C CB  . SER A 1 203 ? 6.601   -8.180  -0.918  1.00 79.47 203 A 1 
ATOM 1652 O OG  . SER A 1 203 ? 7.245   -7.597  0.191   1.00 72.54 203 A 1 
ATOM 1653 N N   . TYR A 1 204 ? 5.756   -10.876 -2.598  1.00 80.95 204 A 1 
ATOM 1654 C CA  . TYR A 1 204 ? 5.090   -11.427 -3.781  1.00 79.02 204 A 1 
ATOM 1655 C C   . TYR A 1 204 ? 5.222   -12.958 -3.806  1.00 81.99 204 A 1 
ATOM 1656 O O   . TYR A 1 204 ? 5.964   -13.505 -4.629  1.00 81.03 204 A 1 
ATOM 1657 C CB  . TYR A 1 204 ? 5.661   -10.767 -5.036  1.00 76.09 204 A 1 
ATOM 1658 C CG  . TYR A 1 204 ? 5.526   -9.258  -5.064  1.00 71.45 204 A 1 
ATOM 1659 C CD1 . TYR A 1 204 ? 4.316   -8.656  -5.463  1.00 66.72 204 A 1 
ATOM 1660 C CD2 . TYR A 1 204 ? 6.616   -8.454  -4.673  1.00 64.67 204 A 1 
ATOM 1661 C CE1 . TYR A 1 204 ? 4.199   -7.255  -5.480  1.00 62.96 204 A 1 
ATOM 1662 C CE2 . TYR A 1 204 ? 6.499   -7.054  -4.686  1.00 62.08 204 A 1 
ATOM 1663 C CZ  . TYR A 1 204 ? 5.291   -6.452  -5.091  1.00 64.11 204 A 1 
ATOM 1664 O OH  . TYR A 1 204 ? 5.183   -5.096  -5.112  1.00 61.59 204 A 1 
ATOM 1665 N N   . PRO A 1 205 ? 4.540   -13.671 -2.884  1.00 81.89 205 A 1 
ATOM 1666 C CA  . PRO A 1 205 ? 4.667   -15.116 -2.786  1.00 83.02 205 A 1 
ATOM 1667 C C   . PRO A 1 205 ? 4.231   -15.784 -4.091  1.00 84.93 205 A 1 
ATOM 1668 O O   . PRO A 1 205 ? 3.315   -15.323 -4.776  1.00 83.69 205 A 1 
ATOM 1669 C CB  . PRO A 1 205 ? 3.800   -15.528 -1.590  1.00 81.48 205 A 1 
ATOM 1670 C CG  . PRO A 1 205 ? 2.739   -14.429 -1.531  1.00 78.88 205 A 1 
ATOM 1671 C CD  . PRO A 1 205 ? 3.514   -13.188 -1.976  1.00 81.16 205 A 1 
ATOM 1672 N N   . ASN A 1 206 ? 4.905   -16.878 -4.438  1.00 84.52 206 A 1 
ATOM 1673 C CA  . ASN A 1 206 ? 4.720   -17.662 -5.664  1.00 85.01 206 A 1 
ATOM 1674 C C   . ASN A 1 206 ? 5.054   -16.940 -6.984  1.00 85.61 206 A 1 
ATOM 1675 O O   . ASN A 1 206 ? 5.089   -17.592 -8.031  1.00 83.58 206 A 1 
ATOM 1676 C CB  . ASN A 1 206 ? 3.325   -18.305 -5.664  1.00 83.93 206 A 1 
ATOM 1677 C CG  . ASN A 1 206 ? 3.105   -19.141 -4.418  1.00 81.28 206 A 1 
ATOM 1678 O OD1 . ASN A 1 206 ? 3.881   -20.039 -4.140  1.00 75.15 206 A 1 
ATOM 1679 N ND2 . ASN A 1 206 ? 2.094   -18.859 -3.633  1.00 73.89 206 A 1 
ATOM 1680 N N   . MET A 1 207 ? 5.372   -15.640 -6.961  1.00 83.58 207 A 1 
ATOM 1681 C CA  . MET A 1 207 ? 5.823   -14.919 -8.150  1.00 84.28 207 A 1 
ATOM 1682 C C   . MET A 1 207 ? 7.281   -15.265 -8.464  1.00 86.72 207 A 1 
ATOM 1683 O O   . MET A 1 207 ? 8.144   -15.255 -7.589  1.00 83.98 207 A 1 
ATOM 1684 C CB  . MET A 1 207 ? 5.604   -13.410 -7.971  1.00 79.17 207 A 1 
ATOM 1685 C CG  . MET A 1 207 ? 5.937   -12.620 -9.237  1.00 68.41 207 A 1 
ATOM 1686 S SD  . MET A 1 207 ? 5.528   -10.857 -9.155  1.00 61.54 207 A 1 
ATOM 1687 C CE  . MET A 1 207 ? 3.724   -10.918 -9.305  1.00 54.71 207 A 1 
ATOM 1688 N N   . ILE A 1 208 ? 7.552   -15.558 -9.734  1.00 87.64 208 A 1 
ATOM 1689 C CA  . ILE A 1 208 ? 8.899   -15.873 -10.219 1.00 89.05 208 A 1 
ATOM 1690 C C   . ILE A 1 208 ? 9.584   -14.574 -10.637 1.00 87.55 208 A 1 
ATOM 1691 O O   . ILE A 1 208 ? 9.089   -13.866 -11.514 1.00 83.78 208 A 1 
ATOM 1692 C CB  . ILE A 1 208 ? 8.866   -16.897 -11.375 1.00 88.88 208 A 1 
ATOM 1693 C CG1 . ILE A 1 208 ? 8.140   -18.198 -10.955 1.00 84.69 208 A 1 
ATOM 1694 C CG2 . ILE A 1 208 ? 10.302  -17.208 -11.843 1.00 84.08 208 A 1 
ATOM 1695 C CD1 . ILE A 1 208 ? 7.845   -19.145 -12.127 1.00 80.63 208 A 1 
ATOM 1696 N N   . PHE A 1 209 ? 10.746  -14.305 -10.056 1.00 85.87 209 A 1 
ATOM 1697 C CA  . PHE A 1 209 ? 11.623  -13.211 -10.457 1.00 84.60 209 A 1 
ATOM 1698 C C   . PHE A 1 209 ? 12.877  -13.766 -11.121 1.00 87.27 209 A 1 
ATOM 1699 O O   . PHE A 1 209 ? 13.532  -14.669 -10.588 1.00 85.51 209 A 1 
ATOM 1700 C CB  . PHE A 1 209 ? 11.976  -12.353 -9.245  1.00 82.62 209 A 1 
ATOM 1701 C CG  . PHE A 1 209 ? 10.785  -11.659 -8.623  1.00 77.43 209 A 1 
ATOM 1702 C CD1 . PHE A 1 209 ? 10.326  -10.443 -9.160  1.00 70.16 209 A 1 
ATOM 1703 C CD2 . PHE A 1 209 ? 10.127  -12.236 -7.527  1.00 70.23 209 A 1 
ATOM 1704 C CE1 . PHE A 1 209 ? 9.224   -9.791  -8.587  1.00 68.62 209 A 1 
ATOM 1705 C CE2 . PHE A 1 209 ? 9.022   -11.587 -6.957  1.00 68.90 209 A 1 
ATOM 1706 C CZ  . PHE A 1 209 ? 8.571   -10.361 -7.485  1.00 72.12 209 A 1 
ATOM 1707 N N   . THR A 1 210 ? 13.242  -13.207 -12.270 1.00 89.10 210 A 1 
ATOM 1708 C CA  . THR A 1 210 ? 14.504  -13.561 -12.926 1.00 88.86 210 A 1 
ATOM 1709 C C   . THR A 1 210 ? 15.693  -13.043 -12.116 1.00 88.51 210 A 1 
ATOM 1710 O O   . THR A 1 210 ? 15.567  -12.113 -11.315 1.00 88.26 210 A 1 
ATOM 1711 C CB  . THR A 1 210 ? 14.589  -13.063 -14.377 1.00 87.77 210 A 1 
ATOM 1712 O OG1 . THR A 1 210 ? 14.739  -11.669 -14.422 1.00 83.24 210 A 1 
ATOM 1713 C CG2 . THR A 1 210 ? 13.367  -13.445 -15.215 1.00 80.56 210 A 1 
ATOM 1714 N N   . ARG A 1 211 ? 16.881  -13.637 -12.335 1.00 90.87 211 A 1 
ATOM 1715 C CA  . ARG A 1 211 ? 18.107  -13.164 -11.667 1.00 90.54 211 A 1 
ATOM 1716 C C   . ARG A 1 211 ? 18.413  -11.709 -12.010 1.00 90.38 211 A 1 
ATOM 1717 O O   . ARG A 1 211 ? 18.769  -10.955 -11.114 1.00 89.94 211 A 1 
ATOM 1718 C CB  . ARG A 1 211 ? 19.309  -14.046 -12.037 1.00 89.75 211 A 1 
ATOM 1719 C CG  . ARG A 1 211 ? 19.159  -15.483 -11.531 1.00 84.55 211 A 1 
ATOM 1720 C CD  . ARG A 1 211 ? 20.440  -16.269 -11.812 1.00 83.53 211 A 1 
ATOM 1721 N NE  . ARG A 1 211 ? 20.243  -17.705 -11.514 1.00 75.09 211 A 1 
ATOM 1722 C CZ  . ARG A 1 211 ? 20.043  -18.669 -12.397 1.00 68.58 211 A 1 
ATOM 1723 N NH1 . ARG A 1 211 ? 20.066  -18.456 -13.682 1.00 60.90 211 A 1 
ATOM 1724 N NH2 . ARG A 1 211 ? 19.818  -19.880 -11.988 1.00 59.56 211 A 1 
ATOM 1725 N N   . MET A 1 212 ? 18.216  -11.328 -13.271 1.00 87.02 212 A 1 
ATOM 1726 C CA  . MET A 1 212 ? 18.435  -9.952  -13.725 1.00 86.07 212 A 1 
ATOM 1727 C C   . MET A 1 212 ? 17.454  -8.975  -13.074 1.00 86.06 212 A 1 
ATOM 1728 O O   . MET A 1 212 ? 17.890  -7.974  -12.532 1.00 83.83 212 A 1 
ATOM 1729 C CB  . MET A 1 212 ? 18.345  -9.869  -15.253 1.00 83.88 212 A 1 
ATOM 1730 C CG  . MET A 1 212 ? 19.519  -10.558 -15.958 1.00 75.57 212 A 1 
ATOM 1731 S SD  . MET A 1 212 ? 21.185  -10.043 -15.454 1.00 67.50 212 A 1 
ATOM 1732 C CE  . MET A 1 212 ? 21.106  -8.260  -15.758 1.00 59.24 212 A 1 
ATOM 1733 N N   . GLN A 1 213 ? 16.165  -9.307  -13.004 1.00 85.60 213 A 1 
ATOM 1734 C CA  . GLN A 1 213 ? 15.186  -8.462  -12.306 1.00 83.41 213 A 1 
ATOM 1735 C C   . GLN A 1 213 ? 15.563  -8.231  -10.837 1.00 83.93 213 A 1 
ATOM 1736 O O   . GLN A 1 213 ? 15.497  -7.109  -10.344 1.00 82.73 213 A 1 
ATOM 1737 C CB  . GLN A 1 213 ? 13.802  -9.123  -12.366 1.00 81.67 213 A 1 
ATOM 1738 C CG  . GLN A 1 213 ? 13.131  -8.964  -13.732 1.00 77.30 213 A 1 
ATOM 1739 C CD  . GLN A 1 213 ? 11.888  -9.836  -13.865 1.00 72.72 213 A 1 
ATOM 1740 O OE1 . GLN A 1 213 ? 11.785  -10.934 -13.335 1.00 68.55 213 A 1 
ATOM 1741 N NE2 . GLN A 1 213 ? 10.896  -9.398  -14.607 1.00 63.34 213 A 1 
ATOM 1742 N N   . LEU A 1 214 ? 15.968  -9.288  -10.131 1.00 86.76 214 A 1 
ATOM 1743 C CA  . LEU A 1 214 ? 16.395  -9.164  -8.736  1.00 87.40 214 A 1 
ATOM 1744 C C   . LEU A 1 214 ? 17.696  -8.361  -8.610  1.00 87.25 214 A 1 
ATOM 1745 O O   . LEU A 1 214 ? 17.831  -7.578  -7.673  1.00 87.20 214 A 1 
ATOM 1746 C CB  . LEU A 1 214 ? 16.554  -10.561 -8.115  1.00 89.54 214 A 1 
ATOM 1747 C CG  . LEU A 1 214 ? 15.234  -11.340 -7.975  1.00 88.69 214 A 1 
ATOM 1748 C CD1 . LEU A 1 214 ? 15.531  -12.772 -7.537  1.00 83.01 214 A 1 
ATOM 1749 C CD2 . LEU A 1 214 ? 14.289  -10.703 -6.956  1.00 82.95 214 A 1 
ATOM 1750 N N   . LEU A 1 215 ? 18.639  -8.548  -9.538  1.00 88.98 215 A 1 
ATOM 1751 C CA  . LEU A 1 215 ? 19.884  -7.788  -9.559  1.00 88.31 215 A 1 
ATOM 1752 C C   . LEU A 1 215 ? 19.605  -6.296  -9.761  1.00 86.94 215 A 1 
ATOM 1753 O O   . LEU A 1 215 ? 20.005  -5.498  -8.916  1.00 86.03 215 A 1 
ATOM 1754 C CB  . LEU A 1 215 ? 20.811  -8.348  -10.650 1.00 88.74 215 A 1 
ATOM 1755 C CG  . LEU A 1 215 ? 22.213  -7.714  -10.635 1.00 86.96 215 A 1 
ATOM 1756 C CD1 . LEU A 1 215 ? 23.020  -8.154  -9.408  1.00 80.20 215 A 1 
ATOM 1757 C CD2 . LEU A 1 215 ? 22.977  -8.125  -11.887 1.00 79.86 215 A 1 
ATOM 1758 N N   . ASP A 1 216 ? 18.867  -5.940  -10.802 1.00 81.80 216 A 1 
ATOM 1759 C CA  . ASP A 1 216 ? 18.578  -4.554  -11.167 1.00 79.60 216 A 1 
ATOM 1760 C C   . ASP A 1 216 ? 17.806  -3.831  -10.058 1.00 79.48 216 A 1 
ATOM 1761 O O   . ASP A 1 216 ? 18.133  -2.706  -9.683  1.00 77.60 216 A 1 
ATOM 1762 C CB  . ASP A 1 216 ? 17.769  -4.520  -12.476 1.00 77.70 216 A 1 
ATOM 1763 C CG  . ASP A 1 216 ? 18.513  -5.041  -13.712 1.00 72.63 216 A 1 
ATOM 1764 O OD1 . ASP A 1 216 ? 19.759  -5.149  -13.670 1.00 67.74 216 A 1 
ATOM 1765 O OD2 . ASP A 1 216 ? 17.813  -5.344  -14.707 1.00 66.04 216 A 1 
ATOM 1766 N N   . GLU A 1 217 ? 16.813  -4.495  -9.464  1.00 78.82 217 A 1 
ATOM 1767 C CA  . GLU A 1 217 ? 15.985  -3.876  -8.428  1.00 77.95 217 A 1 
ATOM 1768 C C   . GLU A 1 217 ? 16.686  -3.741  -7.070  1.00 79.49 217 A 1 
ATOM 1769 O O   . GLU A 1 217 ? 16.481  -2.754  -6.364  1.00 77.41 217 A 1 
ATOM 1770 C CB  . GLU A 1 217 ? 14.699  -4.676  -8.258  1.00 75.72 217 A 1 
ATOM 1771 C CG  . GLU A 1 217 ? 13.729  -4.532  -9.445  1.00 67.39 217 A 1 
ATOM 1772 C CD  . GLU A 1 217 ? 12.394  -5.171  -9.084  1.00 63.98 217 A 1 
ATOM 1773 O OE1 . GLU A 1 217 ? 11.866  -6.050  -9.793  1.00 58.23 217 A 1 
ATOM 1774 O OE2 . GLU A 1 217 ? 11.879  -4.857  -7.985  1.00 57.81 217 A 1 
ATOM 1775 N N   . ILE A 1 218 ? 17.498  -4.717  -6.678  1.00 86.33 218 A 1 
ATOM 1776 C CA  . ILE A 1 218 ? 18.132  -4.707  -5.356  1.00 87.22 218 A 1 
ATOM 1777 C C   . ILE A 1 218 ? 19.506  -4.032  -5.405  1.00 87.06 218 A 1 
ATOM 1778 O O   . ILE A 1 218 ? 19.845  -3.282  -4.486  1.00 84.62 218 A 1 
ATOM 1779 C CB  . ILE A 1 218 ? 18.194  -6.124  -4.751  1.00 88.04 218 A 1 
ATOM 1780 C CG1 . ILE A 1 218 ? 16.814  -6.821  -4.676  1.00 86.44 218 A 1 
ATOM 1781 C CG2 . ILE A 1 218 ? 18.842  -6.110  -3.357  1.00 85.95 218 A 1 
ATOM 1782 C CD1 . ILE A 1 218 ? 15.722  -6.082  -3.906  1.00 80.32 218 A 1 
ATOM 1783 N N   . TRP A 1 219 ? 20.298  -4.275  -6.435  1.00 87.17 219 A 1 
ATOM 1784 C CA  . TRP A 1 219 ? 21.648  -3.719  -6.566  1.00 87.39 219 A 1 
ATOM 1785 C C   . TRP A 1 219 ? 21.700  -2.453  -7.426  1.00 85.58 219 A 1 
ATOM 1786 O O   . TRP A 1 219 ? 22.550  -1.606  -7.158  1.00 81.27 219 A 1 
ATOM 1787 C CB  . TRP A 1 219 ? 22.643  -4.795  -7.032  1.00 89.00 219 A 1 
ATOM 1788 C CG  . TRP A 1 219 ? 23.052  -5.772  -5.962  1.00 89.66 219 A 1 
ATOM 1789 C CD1 . TRP A 1 219 ? 24.198  -5.707  -5.246  1.00 89.35 219 A 1 
ATOM 1790 C CD2 . TRP A 1 219 ? 22.328  -6.922  -5.444  1.00 91.77 219 A 1 
ATOM 1791 N NE1 . TRP A 1 219 ? 24.227  -6.731  -4.321  1.00 90.34 219 A 1 
ATOM 1792 C CE2 . TRP A 1 219 ? 23.094  -7.502  -4.394  1.00 91.48 219 A 1 
ATOM 1793 C CE3 . TRP A 1 219 ? 21.090  -7.526  -5.738  1.00 91.35 219 A 1 
ATOM 1794 C CZ2 . TRP A 1 219 ? 22.643  -8.623  -3.664  1.00 90.19 219 A 1 
ATOM 1795 C CZ3 . TRP A 1 219 ? 20.633  -8.649  -5.011  1.00 90.02 219 A 1 
ATOM 1796 C CH2 . TRP A 1 219 ? 21.399  -9.190  -3.981  1.00 89.46 219 A 1 
ATOM 1797 N N   . GLY A 1 220 ? 20.750  -2.261  -8.336  1.00 76.28 220 A 1 
ATOM 1798 C CA  . GLY A 1 220 ? 20.683  -1.147  -9.281  1.00 73.82 220 A 1 
ATOM 1799 C C   . GLY A 1 220 ? 21.183  -1.537  -10.673 1.00 74.87 220 A 1 
ATOM 1800 O O   . GLY A 1 220 ? 22.049  -2.396  -10.805 1.00 71.84 220 A 1 
ATOM 1801 N N   . VAL A 1 221 ? 20.641  -0.885  -11.701 1.00 73.60 221 A 1 
ATOM 1802 C CA  . VAL A 1 221 ? 20.952  -1.184  -13.114 1.00 74.15 221 A 1 
ATOM 1803 C C   . VAL A 1 221 ? 22.415  -0.915  -13.491 1.00 74.85 221 A 1 
ATOM 1804 O O   . VAL A 1 221 ? 22.958  -1.589  -14.350 1.00 70.18 221 A 1 
ATOM 1805 C CB  . VAL A 1 221 ? 20.016  -0.409  -14.066 1.00 70.81 221 A 1 
ATOM 1806 C CG1 . VAL A 1 221 ? 18.568  -0.900  -13.911 1.00 62.46 221 A 1 
ATOM 1807 C CG2 . VAL A 1 221 ? 20.038  1.106   -13.834 1.00 62.82 221 A 1 
ATOM 1808 N N   . ASP A 1 222 ? 23.074  0.014   -12.799 1.00 69.93 222 A 1 
ATOM 1809 C CA  . ASP A 1 222 ? 24.475  0.388   -13.041 1.00 71.91 222 A 1 
ATOM 1810 C C   . ASP A 1 222 ? 25.460  -0.365  -12.124 1.00 73.55 222 A 1 
ATOM 1811 O O   . ASP A 1 222 ? 26.592  0.063   -11.908 1.00 68.96 222 A 1 
ATOM 1812 C CB  . ASP A 1 222 ? 24.627  1.913   -12.914 1.00 67.58 222 A 1 
ATOM 1813 C CG  . ASP A 1 222 ? 23.703  2.687   -13.852 1.00 59.07 222 A 1 
ATOM 1814 O OD1 . ASP A 1 222 ? 23.670  2.359   -15.055 1.00 53.36 222 A 1 
ATOM 1815 O OD2 . ASP A 1 222 ? 23.020  3.603   -13.342 1.00 53.41 222 A 1 
ATOM 1816 N N   . THR A 1 223 ? 25.030  -1.468  -11.520 1.00 72.98 223 A 1 
ATOM 1817 C CA  . THR A 1 223 ? 25.889  -2.231  -10.609 1.00 75.09 223 A 1 
ATOM 1818 C C   . THR A 1 223 ? 26.995  -2.979  -11.359 1.00 75.28 223 A 1 
ATOM 1819 O O   . THR A 1 223 ? 26.761  -3.603  -12.393 1.00 71.47 223 A 1 
ATOM 1820 C CB  . THR A 1 223 ? 25.065  -3.189  -9.732  1.00 73.79 223 A 1 
ATOM 1821 O OG1 . THR A 1 223 ? 25.883  -3.741  -8.730  1.00 71.49 223 A 1 
ATOM 1822 C CG2 . THR A 1 223 ? 24.420  -4.357  -10.487 1.00 70.69 223 A 1 
ATOM 1823 N N   . GLU A 1 224 ? 28.195  -3.006  -10.782 1.00 76.92 224 A 1 
ATOM 1824 C CA  . GLU A 1 224 ? 29.288  -3.882  -11.241 1.00 79.89 224 A 1 
ATOM 1825 C C   . GLU A 1 224 ? 29.067  -5.360  -10.855 1.00 80.98 224 A 1 
ATOM 1826 O O   . GLU A 1 224 ? 29.833  -6.248  -11.234 1.00 76.47 224 A 1 
ATOM 1827 C CB  . GLU A 1 224 ? 30.624  -3.396  -10.660 1.00 77.89 224 A 1 
ATOM 1828 C CG  . GLU A 1 224 ? 31.003  -1.969  -11.102 1.00 68.48 224 A 1 
ATOM 1829 C CD  . GLU A 1 224 ? 32.397  -1.543  -10.601 1.00 61.82 224 A 1 
ATOM 1830 O OE1 . GLU A 1 224 ? 32.889  -0.501  -11.083 1.00 55.09 224 A 1 
ATOM 1831 O OE2 . GLU A 1 224 ? 32.969  -2.255  -9.738  1.00 56.92 224 A 1 
ATOM 1832 N N   . SER A 1 225 ? 28.026  -5.643  -10.059 1.00 79.82 225 A 1 
ATOM 1833 C CA  . SER A 1 225 ? 27.676  -7.001  -9.642  1.00 81.61 225 A 1 
ATOM 1834 C C   . SER A 1 225 ? 27.105  -7.802  -10.812 1.00 82.26 225 A 1 
ATOM 1835 O O   . SER A 1 225 ? 26.444  -7.268  -11.696 1.00 80.28 225 A 1 
ATOM 1836 C CB  . SER A 1 225 ? 26.679  -6.986  -8.482  1.00 80.35 225 A 1 
ATOM 1837 O OG  . SER A 1 225 ? 27.207  -6.264  -7.382  1.00 75.43 225 A 1 
ATOM 1838 N N   . THR A 1 226 ? 27.306  -9.113  -10.783 1.00 84.61 226 A 1 
ATOM 1839 C CA  . THR A 1 226 ? 26.777  -10.030 -11.799 1.00 84.92 226 A 1 
ATOM 1840 C C   . THR A 1 226 ? 25.540  -10.766 -11.284 1.00 85.26 226 A 1 
ATOM 1841 O O   . THR A 1 226 ? 25.290  -10.826 -10.077 1.00 83.28 226 A 1 
ATOM 1842 C CB  . THR A 1 226 ? 27.852  -11.027 -12.258 1.00 82.99 226 A 1 
ATOM 1843 O OG1 . THR A 1 226 ? 28.230  -11.869 -11.192 1.00 77.18 226 A 1 
ATOM 1844 C CG2 . THR A 1 226 ? 29.112  -10.335 -12.778 1.00 76.08 226 A 1 
ATOM 1845 N N   . ASP A 1 227 ? 24.788  -11.394 -12.183 1.00 85.34 227 A 1 
ATOM 1846 C CA  . ASP A 1 227 ? 23.629  -12.233 -11.839 1.00 85.00 227 A 1 
ATOM 1847 C C   . ASP A 1 227 ? 23.971  -13.370 -10.853 1.00 86.27 227 A 1 
ATOM 1848 O O   . ASP A 1 227 ? 23.124  -13.818 -10.072 1.00 83.94 227 A 1 
ATOM 1849 C CB  . ASP A 1 227 ? 23.023  -12.785 -13.139 1.00 81.11 227 A 1 
ATOM 1850 C CG  . ASP A 1 227 ? 23.862  -13.899 -13.784 1.00 77.22 227 A 1 
ATOM 1851 O OD1 . ASP A 1 227 ? 25.109  -13.814 -13.738 1.00 71.64 227 A 1 
ATOM 1852 O OD2 . ASP A 1 227 ? 23.234  -14.885 -14.233 1.00 73.03 227 A 1 
ATOM 1853 N N   . HIS A 1 228 ? 25.244  -13.795 -10.822 1.00 89.19 228 A 1 
ATOM 1854 C CA  . HIS A 1 228 ? 25.756  -14.756 -9.854  1.00 90.76 228 A 1 
ATOM 1855 C C   . HIS A 1 228 ? 25.662  -14.232 -8.409  1.00 92.62 228 A 1 
ATOM 1856 O O   . HIS A 1 228 ? 25.402  -15.010 -7.489  1.00 91.24 228 A 1 
ATOM 1857 C CB  . HIS A 1 228 ? 27.203  -15.123 -10.215 1.00 88.44 228 A 1 
ATOM 1858 C CG  . HIS A 1 228 ? 27.717  -16.251 -9.363  1.00 82.22 228 A 1 
ATOM 1859 N ND1 . HIS A 1 228 ? 27.272  -17.556 -9.411  1.00 70.02 228 A 1 
ATOM 1860 C CD2 . HIS A 1 228 ? 28.652  -16.180 -8.368  1.00 67.51 228 A 1 
ATOM 1861 C CE1 . HIS A 1 228 ? 27.927  -18.252 -8.474  1.00 65.34 228 A 1 
ATOM 1862 N NE2 . HIS A 1 228 ? 28.777  -17.458 -7.808  1.00 66.96 228 A 1 
ATOM 1863 N N   . THR A 1 229 ? 25.793  -12.917 -8.206  1.00 91.69 229 A 1 
ATOM 1864 C CA  . THR A 1 229 ? 25.650  -12.265 -6.895  1.00 92.63 229 A 1 
ATOM 1865 C C   . THR A 1 229 ? 24.302  -12.611 -6.261  1.00 93.89 229 A 1 
ATOM 1866 O O   . THR A 1 229 ? 24.256  -13.028 -5.104  1.00 93.25 229 A 1 
ATOM 1867 C CB  . THR A 1 229 ? 25.802  -10.741 -7.030  1.00 91.00 229 A 1 
ATOM 1868 O OG1 . THR A 1 229 ? 27.038  -10.442 -7.636  1.00 83.62 229 A 1 
ATOM 1869 C CG2 . THR A 1 229 ? 25.787  -10.025 -5.683  1.00 83.87 229 A 1 
ATOM 1870 N N   . VAL A 1 230 ? 23.215  -12.551 -7.029  1.00 93.24 230 A 1 
ATOM 1871 C CA  . VAL A 1 230 ? 21.872  -12.922 -6.551  1.00 94.00 230 A 1 
ATOM 1872 C C   . VAL A 1 230 ? 21.859  -14.363 -6.045  1.00 95.04 230 A 1 
ATOM 1873 O O   . VAL A 1 230 ? 21.352  -14.636 -4.959  1.00 95.24 230 A 1 
ATOM 1874 C CB  . VAL A 1 230 ? 20.815  -12.740 -7.655  1.00 93.53 230 A 1 
ATOM 1875 C CG1 . VAL A 1 230 ? 19.411  -13.097 -7.161  1.00 89.94 230 A 1 
ATOM 1876 C CG2 . VAL A 1 230 ? 20.781  -11.295 -8.166  1.00 87.97 230 A 1 
ATOM 1877 N N   . SER A 1 231 ? 22.466  -15.286 -6.789  1.00 95.23 231 A 1 
ATOM 1878 C CA  . SER A 1 231 ? 22.519  -16.708 -6.423  1.00 95.45 231 A 1 
ATOM 1879 C C   . SER A 1 231 ? 23.265  -16.950 -5.106  1.00 96.17 231 A 1 
ATOM 1880 O O   . SER A 1 231 ? 22.828  -17.771 -4.302  1.00 96.18 231 A 1 
ATOM 1881 C CB  . SER A 1 231 ? 23.169  -17.526 -7.544  1.00 94.26 231 A 1 
ATOM 1882 O OG  . SER A 1 231 ? 22.499  -17.301 -8.776  1.00 85.10 231 A 1 
ATOM 1883 N N   . VAL A 1 232 ? 24.353  -16.212 -4.856  1.00 95.71 232 A 1 
ATOM 1884 C CA  . VAL A 1 232 ? 25.106  -16.274 -3.594  1.00 95.75 232 A 1 
ATOM 1885 C C   . VAL A 1 232 ? 24.240  -15.811 -2.421  1.00 96.31 232 A 1 
ATOM 1886 O O   . VAL A 1 232 ? 24.163  -16.496 -1.404  1.00 96.24 232 A 1 
ATOM 1887 C CB  . VAL A 1 232 ? 26.402  -15.447 -3.687  1.00 95.34 232 A 1 
ATOM 1888 C CG1 . VAL A 1 232 ? 27.135  -15.366 -2.341  1.00 92.17 232 A 1 
ATOM 1889 C CG2 . VAL A 1 232 ? 27.373  -16.064 -4.703  1.00 91.87 232 A 1 
ATOM 1890 N N   . HIS A 1 233 ? 23.546  -14.686 -2.559  1.00 96.45 233 A 1 
ATOM 1891 C CA  . HIS A 1 233 ? 22.671  -14.170 -1.505  1.00 96.43 233 A 1 
ATOM 1892 C C   . HIS A 1 233 ? 21.459  -15.074 -1.250  1.00 97.04 233 A 1 
ATOM 1893 O O   . HIS A 1 233 ? 21.106  -15.299 -0.095  1.00 96.82 233 A 1 
ATOM 1894 C CB  . HIS A 1 233 ? 22.253  -12.733 -1.834  1.00 95.60 233 A 1 
ATOM 1895 C CG  . HIS A 1 233 ? 23.365  -11.742 -1.599  1.00 93.71 233 A 1 
ATOM 1896 N ND1 . HIS A 1 233 ? 23.763  -11.257 -0.376  1.00 81.71 233 A 1 
ATOM 1897 C CD2 . HIS A 1 233 ? 24.169  -11.156 -2.533  1.00 82.77 233 A 1 
ATOM 1898 C CE1 . HIS A 1 233 ? 24.782  -10.399 -0.574  1.00 83.97 233 A 1 
ATOM 1899 N NE2 . HIS A 1 233 ? 25.068  -10.308 -1.877  1.00 84.77 233 A 1 
ATOM 1900 N N   . ILE A 1 234 ? 20.868  -15.667 -2.288  1.00 97.07 234 A 1 
ATOM 1901 C CA  . ILE A 1 234 ? 19.817  -16.686 -2.130  1.00 97.32 234 A 1 
ATOM 1902 C C   . ILE A 1 234 ? 20.341  -17.904 -1.359  1.00 97.57 234 A 1 
ATOM 1903 O O   . ILE A 1 234 ? 19.640  -18.416 -0.487  1.00 97.43 234 A 1 
ATOM 1904 C CB  . ILE A 1 234 ? 19.249  -17.097 -3.506  1.00 97.05 234 A 1 
ATOM 1905 C CG1 . ILE A 1 234 ? 18.449  -15.954 -4.171  1.00 95.53 234 A 1 
ATOM 1906 C CG2 . ILE A 1 234 ? 18.387  -18.373 -3.424  1.00 95.65 234 A 1 
ATOM 1907 C CD1 . ILE A 1 234 ? 17.090  -15.622 -3.550  1.00 91.61 234 A 1 
ATOM 1908 N N   . GLY A 1 235 ? 21.566  -18.352 -1.648  1.00 97.34 235 A 1 
ATOM 1909 C CA  . GLY A 1 235 ? 22.203  -19.447 -0.912  1.00 97.24 235 A 1 
ATOM 1910 C C   . GLY A 1 235 ? 22.319  -19.147 0.583   1.00 97.51 235 A 1 
ATOM 1911 O O   . GLY A 1 235 ? 21.878  -19.950 1.402   1.00 97.14 235 A 1 
ATOM 1912 N N   . ARG A 1 236 ? 22.808  -17.957 0.939   1.00 97.28 236 A 1 
ATOM 1913 C CA  . ARG A 1 236 ? 22.920  -17.511 2.342   1.00 97.01 236 A 1 
ATOM 1914 C C   . ARG A 1 236 ? 21.567  -17.412 3.045   1.00 97.27 236 A 1 
ATOM 1915 O O   . ARG A 1 236 ? 21.449  -17.816 4.199   1.00 96.78 236 A 1 
ATOM 1916 C CB  . ARG A 1 236 ? 23.604  -16.147 2.399   1.00 96.46 236 A 1 
ATOM 1917 C CG  . ARG A 1 236 ? 25.081  -16.220 2.005   1.00 93.46 236 A 1 
ATOM 1918 C CD  . ARG A 1 236 ? 25.628  -14.797 1.972   1.00 90.94 236 A 1 
ATOM 1919 N NE  . ARG A 1 236 ? 27.033  -14.764 1.545   1.00 83.91 236 A 1 
ATOM 1920 C CZ  . ARG A 1 236 ? 27.717  -13.666 1.304   1.00 79.94 236 A 1 
ATOM 1921 N NH1 . ARG A 1 236 ? 27.184  -12.478 1.439   1.00 71.27 236 A 1 
ATOM 1922 N NH2 . ARG A 1 236 ? 28.964  -13.741 0.920   1.00 71.84 236 A 1 
ATOM 1923 N N   . LEU A 1 237 ? 20.550  -16.887 2.363   1.00 97.48 237 A 1 
ATOM 1924 C CA  . LEU A 1 237 ? 19.192  -16.815 2.911   1.00 97.50 237 A 1 
ATOM 1925 C C   . LEU A 1 237 ? 18.625  -18.208 3.194   1.00 97.59 237 A 1 
ATOM 1926 O O   . LEU A 1 237 ? 18.054  -18.423 4.257   1.00 97.28 237 A 1 
ATOM 1927 C CB  . LEU A 1 237 ? 18.276  -16.049 1.943   1.00 97.48 237 A 1 
ATOM 1928 C CG  . LEU A 1 237 ? 18.528  -14.532 1.894   1.00 96.88 237 A 1 
ATOM 1929 C CD1 . LEU A 1 237 ? 17.686  -13.920 0.771   1.00 92.82 237 A 1 
ATOM 1930 C CD2 . LEU A 1 237 ? 18.164  -13.838 3.205   1.00 93.44 237 A 1 
ATOM 1931 N N   . ARG A 1 238 ? 18.823  -19.159 2.283   1.00 97.97 238 A 1 
ATOM 1932 C CA  . ARG A 1 238 ? 18.379  -20.549 2.485   1.00 97.71 238 A 1 
ATOM 1933 C C   . ARG A 1 238 ? 19.089  -21.220 3.649   1.00 97.49 238 A 1 
ATOM 1934 O O   . ARG A 1 238 ? 18.431  -21.867 4.441   1.00 96.88 238 A 1 
ATOM 1935 C CB  . ARG A 1 238 ? 18.628  -21.376 1.230   1.00 97.18 238 A 1 
ATOM 1936 C CG  . ARG A 1 238 ? 17.618  -21.056 0.138   1.00 95.63 238 A 1 
ATOM 1937 C CD  . ARG A 1 238 ? 18.030  -21.826 -1.107  1.00 94.84 238 A 1 
ATOM 1938 N NE  . ARG A 1 238 ? 17.035  -21.653 -2.164  1.00 93.32 238 A 1 
ATOM 1939 C CZ  . ARG A 1 238 ? 17.188  -21.902 -3.443  1.00 93.70 238 A 1 
ATOM 1940 N NH1 . ARG A 1 238 ? 18.299  -22.351 -3.952  1.00 87.34 238 A 1 
ATOM 1941 N NH2 . ARG A 1 238 ? 16.188  -21.700 -4.235  1.00 89.13 238 A 1 
ATOM 1942 N N   . GLU A 1 239 ? 20.402  -21.060 3.746   1.00 97.45 239 A 1 
ATOM 1943 C CA  . GLU A 1 239 ? 21.188  -21.613 4.850   1.00 97.08 239 A 1 
ATOM 1944 C C   . GLU A 1 239 ? 20.731  -21.032 6.192   1.00 96.80 239 A 1 
ATOM 1945 O O   . GLU A 1 239 ? 20.495  -21.767 7.142   1.00 95.42 239 A 1 
ATOM 1946 C CB  . GLU A 1 239 ? 22.667  -21.317 4.574   1.00 96.46 239 A 1 
ATOM 1947 C CG  . GLU A 1 239 ? 23.615  -21.935 5.609   1.00 86.32 239 A 1 
ATOM 1948 C CD  . GLU A 1 239 ? 25.099  -21.639 5.306   1.00 82.67 239 A 1 
ATOM 1949 O OE1 . GLU A 1 239 ? 25.960  -22.234 5.988   1.00 73.70 239 A 1 
ATOM 1950 O OE2 . GLU A 1 239 ? 25.376  -20.815 4.399   1.00 74.53 239 A 1 
ATOM 1951 N N   . ARG A 1 240 ? 20.532  -19.717 6.247   1.00 97.25 240 A 1 
ATOM 1952 C CA  . ARG A 1 240 ? 20.149  -19.007 7.475   1.00 96.72 240 A 1 
ATOM 1953 C C   . ARG A 1 240 ? 18.748  -19.352 7.971   1.00 97.07 240 A 1 
ATOM 1954 O O   . ARG A 1 240 ? 18.537  -19.389 9.178   1.00 96.12 240 A 1 
ATOM 1955 C CB  . ARG A 1 240 ? 20.299  -17.507 7.223   1.00 95.58 240 A 1 
ATOM 1956 C CG  . ARG A 1 240 ? 20.066  -16.685 8.495   1.00 89.41 240 A 1 
ATOM 1957 C CD  . ARG A 1 240 ? 20.505  -15.240 8.308   1.00 89.81 240 A 1 
ATOM 1958 N NE  . ARG A 1 240 ? 21.970  -15.150 8.109   1.00 86.77 240 A 1 
ATOM 1959 C CZ  . ARG A 1 240 ? 22.688  -14.040 8.078   1.00 85.12 240 A 1 
ATOM 1960 N NH1 . ARG A 1 240 ? 22.162  -12.877 8.287   1.00 75.22 240 A 1 
ATOM 1961 N NH2 . ARG A 1 240 ? 23.960  -14.089 7.819   1.00 77.34 240 A 1 
ATOM 1962 N N   . PHE A 1 241 ? 17.809  -19.565 7.071   1.00 97.19 241 A 1 
ATOM 1963 C CA  . PHE A 1 241 ? 16.408  -19.839 7.391   1.00 96.98 241 A 1 
ATOM 1964 C C   . PHE A 1 241 ? 15.998  -21.291 7.115   1.00 96.80 241 A 1 
ATOM 1965 O O   . PHE A 1 241 ? 14.820  -21.567 6.964   1.00 95.61 241 A 1 
ATOM 1966 C CB  . PHE A 1 241 ? 15.515  -18.814 6.671   1.00 96.89 241 A 1 
ATOM 1967 C CG  . PHE A 1 241 ? 15.785  -17.379 7.076   1.00 97.23 241 A 1 
ATOM 1968 C CD1 . PHE A 1 241 ? 15.520  -16.966 8.394   1.00 95.44 241 A 1 
ATOM 1969 C CD2 . PHE A 1 241 ? 16.322  -16.460 6.156   1.00 95.80 241 A 1 
ATOM 1970 C CE1 . PHE A 1 241 ? 15.793  -15.646 8.792   1.00 95.56 241 A 1 
ATOM 1971 C CE2 . PHE A 1 241 ? 16.596  -15.141 6.556   1.00 95.37 241 A 1 
ATOM 1972 C CZ  . PHE A 1 241 ? 16.334  -14.733 7.875   1.00 96.66 241 A 1 
ATOM 1973 N N   . TYR A 1 242 ? 16.962  -22.209 7.039   1.00 96.78 242 A 1 
ATOM 1974 C CA  . TYR A 1 242 ? 16.719  -23.613 6.692   1.00 96.05 242 A 1 
ATOM 1975 C C   . TYR A 1 242 ? 15.687  -24.285 7.613   1.00 95.88 242 A 1 
ATOM 1976 O O   . TYR A 1 242 ? 14.792  -24.978 7.135   1.00 94.71 242 A 1 
ATOM 1977 C CB  . TYR A 1 242 ? 18.057  -24.362 6.735   1.00 95.27 242 A 1 
ATOM 1978 C CG  . TYR A 1 242 ? 17.938  -25.821 6.361   1.00 91.87 242 A 1 
ATOM 1979 C CD1 . TYR A 1 242 ? 17.881  -26.810 7.363   1.00 84.24 242 A 1 
ATOM 1980 C CD2 . TYR A 1 242 ? 17.841  -26.190 5.006   1.00 83.96 242 A 1 
ATOM 1981 C CE1 . TYR A 1 242 ? 17.725  -28.165 7.013   1.00 79.95 242 A 1 
ATOM 1982 C CE2 . TYR A 1 242 ? 17.682  -27.541 4.649   1.00 80.63 242 A 1 
ATOM 1983 C CZ  . TYR A 1 242 ? 17.621  -28.530 5.655   1.00 82.94 242 A 1 
ATOM 1984 O OH  . TYR A 1 242 ? 17.462  -29.834 5.315   1.00 80.93 242 A 1 
ATOM 1985 N N   . ASP A 1 243 ? 15.767  -24.015 8.920   1.00 95.72 243 A 1 
ATOM 1986 C CA  . ASP A 1 243 ? 14.888  -24.607 9.941   1.00 95.39 243 A 1 
ATOM 1987 C C   . ASP A 1 243 ? 13.566  -23.837 10.145  1.00 95.64 243 A 1 
ATOM 1988 O O   . ASP A 1 243 ? 12.771  -24.155 11.033  1.00 93.88 243 A 1 
ATOM 1989 C CB  . ASP A 1 243 ? 15.668  -24.723 11.260  1.00 94.27 243 A 1 
ATOM 1990 C CG  . ASP A 1 243 ? 16.912  -25.614 11.146  1.00 90.86 243 A 1 
ATOM 1991 O OD1 . ASP A 1 243 ? 16.815  -26.683 10.502  1.00 85.61 243 A 1 
ATOM 1992 O OD2 . ASP A 1 243 ? 17.950  -25.213 11.708  1.00 84.70 243 A 1 
ATOM 1993 N N   . TRP A 1 244 ? 13.323  -22.789 9.354   1.00 96.54 244 A 1 
ATOM 1994 C CA  . TRP A 1 244 ? 12.121  -21.971 9.466   1.00 96.66 244 A 1 
ATOM 1995 C C   . TRP A 1 244 ? 11.072  -22.466 8.466   1.00 96.47 244 A 1 
ATOM 1996 O O   . TRP A 1 244 ? 11.164  -22.214 7.270   1.00 95.01 244 A 1 
ATOM 1997 C CB  . TRP A 1 244 ? 12.463  -20.486 9.283   1.00 96.54 244 A 1 
ATOM 1998 C CG  . TRP A 1 244 ? 13.265  -19.841 10.384  1.00 96.73 244 A 1 
ATOM 1999 C CD1 . TRP A 1 244 ? 14.213  -20.423 11.155  1.00 95.34 244 A 1 
ATOM 2000 C CD2 . TRP A 1 244 ? 13.207  -18.456 10.840  1.00 96.37 244 A 1 
ATOM 2001 N NE1 . TRP A 1 244 ? 14.741  -19.506 12.038  1.00 95.33 244 A 1 
ATOM 2002 C CE2 . TRP A 1 244 ? 14.159  -18.272 11.885  1.00 95.83 244 A 1 
ATOM 2003 C CE3 . TRP A 1 244 ? 12.441  -17.333 10.464  1.00 95.79 244 A 1 
ATOM 2004 C CZ2 . TRP A 1 244 ? 14.349  -17.039 12.523  1.00 95.04 244 A 1 
ATOM 2005 C CZ3 . TRP A 1 244 ? 12.622  -16.095 11.102  1.00 94.82 244 A 1 
ATOM 2006 C CH2 . TRP A 1 244 ? 13.573  -15.944 12.124  1.00 94.45 244 A 1 
ATOM 2007 N N   . SER A 1 245 ? 10.061  -23.179 8.963   1.00 96.19 245 A 1 
ATOM 2008 C CA  . SER A 1 245 ? 9.038   -23.824 8.127   1.00 96.00 245 A 1 
ATOM 2009 C C   . SER A 1 245 ? 8.055   -22.846 7.488   1.00 96.32 245 A 1 
ATOM 2010 O O   . SER A 1 245 ? 7.402   -23.202 6.511   1.00 94.98 245 A 1 
ATOM 2011 C CB  . SER A 1 245 ? 8.267   -24.859 8.951   1.00 94.86 245 A 1 
ATOM 2012 O OG  . SER A 1 245 ? 7.772   -24.292 10.147  1.00 91.30 245 A 1 
ATOM 2013 N N   . GLU A 1 246 ? 7.956   -21.625 7.995   1.00 96.29 246 A 1 
ATOM 2014 C CA  . GLU A 1 246 ? 6.944   -20.641 7.607   1.00 96.36 246 A 1 
ATOM 2015 C C   . GLU A 1 246 ? 7.120   -20.121 6.176   1.00 96.64 246 A 1 
ATOM 2016 O O   . GLU A 1 246 ? 6.172   -19.615 5.571   1.00 95.80 246 A 1 
ATOM 2017 C CB  . GLU A 1 246 ? 6.969   -19.457 8.587   1.00 95.85 246 A 1 
ATOM 2018 C CG  . GLU A 1 246 ? 6.540   -19.792 10.021  1.00 93.94 246 A 1 
ATOM 2019 C CD  . GLU A 1 246 ? 7.658   -20.297 10.936  1.00 94.58 246 A 1 
ATOM 2020 O OE1 . GLU A 1 246 ? 7.506   -20.219 12.177  1.00 88.77 246 A 1 
ATOM 2021 O OE2 . GLU A 1 246 ? 8.716   -20.777 10.468  1.00 90.09 246 A 1 
ATOM 2022 N N   . PHE A 1 247 ? 8.323   -20.234 5.620   1.00 96.77 247 A 1 
ATOM 2023 C CA  . PHE A 1 247 ? 8.564   -19.886 4.224   1.00 97.20 247 A 1 
ATOM 2024 C C   . PHE A 1 247 ? 9.766   -20.627 3.640   1.00 97.33 247 A 1 
ATOM 2025 O O   . PHE A 1 247 ? 10.668  -21.064 4.340   1.00 96.86 247 A 1 
ATOM 2026 C CB  . PHE A 1 247 ? 8.741   -18.366 4.074   1.00 97.33 247 A 1 
ATOM 2027 C CG  . PHE A 1 247 ? 9.998   -17.803 4.711   1.00 97.73 247 A 1 
ATOM 2028 C CD1 . PHE A 1 247 ? 9.979   -17.367 6.049   1.00 96.06 247 A 1 
ATOM 2029 C CD2 . PHE A 1 247 ? 11.193  -17.734 3.973   1.00 96.07 247 A 1 
ATOM 2030 C CE1 . PHE A 1 247 ? 11.149  -16.868 6.645   1.00 95.87 247 A 1 
ATOM 2031 C CE2 . PHE A 1 247 ? 12.363  -17.237 4.569   1.00 95.73 247 A 1 
ATOM 2032 C CZ  . PHE A 1 247 ? 12.344  -16.803 5.906   1.00 97.11 247 A 1 
ATOM 2033 N N   . SER A 1 248 ? 9.814   -20.695 2.318   1.00 97.26 248 A 1 
ATOM 2034 C CA  . SER A 1 248 ? 10.977  -21.193 1.584   1.00 97.13 248 A 1 
ATOM 2035 C C   . SER A 1 248 ? 11.291  -20.302 0.385   1.00 97.38 248 A 1 
ATOM 2036 O O   . SER A 1 248 ? 10.421  -19.629 -0.165  1.00 96.97 248 A 1 
ATOM 2037 C CB  . SER A 1 248 ? 10.769  -22.657 1.173   1.00 96.31 248 A 1 
ATOM 2038 O OG  . SER A 1 248 ? 9.707   -22.775 0.251   1.00 92.33 248 A 1 
ATOM 2039 N N   . VAL A 1 249 ? 12.563  -20.278 -0.037  1.00 97.29 249 A 1 
ATOM 2040 C CA  . VAL A 1 249 ? 12.975  -19.629 -1.290  1.00 97.43 249 A 1 
ATOM 2041 C C   . VAL A 1 249 ? 13.368  -20.713 -2.281  1.00 97.47 249 A 1 
ATOM 2042 O O   . VAL A 1 249 ? 14.356  -21.421 -2.094  1.00 96.92 249 A 1 
ATOM 2043 C CB  . VAL A 1 249 ? 14.099  -18.601 -1.083  1.00 97.08 249 A 1 
ATOM 2044 C CG1 . VAL A 1 249 ? 14.450  -17.922 -2.419  1.00 94.52 249 A 1 
ATOM 2045 C CG2 . VAL A 1 249 ? 13.691  -17.500 -0.102  1.00 92.82 249 A 1 
ATOM 2046 N N   . GLU A 1 250 ? 12.619  -20.838 -3.358  1.00 96.13 250 A 1 
ATOM 2047 C CA  . GLU A 1 250 ? 12.772  -21.895 -4.353  1.00 95.95 250 A 1 
ATOM 2048 C C   . GLU A 1 250 ? 13.468  -21.407 -5.622  1.00 95.99 250 A 1 
ATOM 2049 O O   . GLU A 1 250 ? 13.333  -20.254 -6.040  1.00 95.07 250 A 1 
ATOM 2050 C CB  . GLU A 1 250 ? 11.413  -22.498 -4.703  1.00 94.81 250 A 1 
ATOM 2051 C CG  . GLU A 1 250 ? 10.754  -23.195 -3.506  1.00 91.55 250 A 1 
ATOM 2052 C CD  . GLU A 1 250 ? 9.440   -23.882 -3.898  1.00 89.88 250 A 1 
ATOM 2053 O OE1 . GLU A 1 250 ? 8.908   -24.615 -3.045  1.00 82.21 250 A 1 
ATOM 2054 O OE2 . GLU A 1 250 ? 8.975   -23.675 -5.049  1.00 83.24 250 A 1 
ATOM 2055 N N   . THR A 1 251 ? 14.215  -22.302 -6.265  1.00 95.76 251 A 1 
ATOM 2056 C CA  . THR A 1 251 ? 14.750  -22.075 -7.613  1.00 95.99 251 A 1 
ATOM 2057 C C   . THR A 1 251 ? 13.787  -22.650 -8.637  1.00 96.25 251 A 1 
ATOM 2058 O O   . THR A 1 251 ? 13.554  -23.855 -8.659  1.00 95.19 251 A 1 
ATOM 2059 C CB  . THR A 1 251 ? 16.132  -22.718 -7.819  1.00 95.36 251 A 1 
ATOM 2060 O OG1 . THR A 1 251 ? 17.063  -22.227 -6.884  1.00 93.11 251 A 1 
ATOM 2061 C CG2 . THR A 1 251 ? 16.724  -22.415 -9.192  1.00 93.01 251 A 1 
ATOM 2062 N N   . VAL A 1 252 ? 13.313  -21.807 -9.535  1.00 92.19 252 A 1 
ATOM 2063 C CA  . VAL A 1 252 ? 12.579  -22.250 -10.720 1.00 91.62 252 A 1 
ATOM 2064 C C   . VAL A 1 252 ? 13.585  -22.360 -11.865 1.00 91.61 252 A 1 
ATOM 2065 O O   . VAL A 1 252 ? 14.092  -21.356 -12.372 1.00 89.29 252 A 1 
ATOM 2066 C CB  . VAL A 1 252 ? 11.403  -21.317 -11.036 1.00 91.05 252 A 1 
ATOM 2067 C CG1 . VAL A 1 252 ? 10.555  -21.918 -12.159 1.00 84.99 252 A 1 
ATOM 2068 C CG2 . VAL A 1 252 ? 10.505  -21.125 -9.807  1.00 84.89 252 A 1 
ATOM 2069 N N   . ARG A 1 253 ? 13.944  -23.602 -12.224 1.00 90.04 253 A 1 
ATOM 2070 C CA  . ARG A 1 253 ? 15.000  -23.886 -13.206 1.00 90.05 253 A 1 
ATOM 2071 C C   . ARG A 1 253 ? 14.719  -23.169 -14.525 1.00 89.23 253 A 1 
ATOM 2072 O O   . ARG A 1 253 ? 13.617  -23.251 -15.045 1.00 84.84 253 A 1 
ATOM 2073 C CB  . ARG A 1 253 ? 15.154  -25.395 -13.450 1.00 89.55 253 A 1 
ATOM 2074 C CG  . ARG A 1 253 ? 15.762  -26.140 -12.252 1.00 81.51 253 A 1 
ATOM 2075 C CD  . ARG A 1 253 ? 16.015  -27.605 -12.634 1.00 75.04 253 A 1 
ATOM 2076 N NE  . ARG A 1 253 ? 16.636  -28.365 -11.536 1.00 66.62 253 A 1 
ATOM 2077 C CZ  . ARG A 1 253 ? 17.014  -29.632 -11.577 1.00 58.96 253 A 1 
ATOM 2078 N NH1 . ARG A 1 253 ? 16.866  -30.365 -12.646 1.00 52.88 253 A 1 
ATOM 2079 N NH2 . ARG A 1 253 ? 17.554  -30.194 -10.532 1.00 52.95 253 A 1 
ATOM 2080 N N   . GLY A 1 254 ? 15.723  -22.485 -15.053 1.00 85.71 254 A 1 
ATOM 2081 C CA  . GLY A 1 254 ? 15.624  -21.717 -16.296 1.00 83.74 254 A 1 
ATOM 2082 C C   . GLY A 1 254 ? 14.971  -20.333 -16.168 1.00 85.18 254 A 1 
ATOM 2083 O O   . GLY A 1 254 ? 15.168  -19.513 -17.057 1.00 81.65 254 A 1 
ATOM 2084 N N   . PHE A 1 255 ? 14.280  -20.030 -15.056 1.00 87.09 255 A 1 
ATOM 2085 C CA  . PHE A 1 255 ? 13.523  -18.780 -14.904 1.00 86.87 255 A 1 
ATOM 2086 C C   . PHE A 1 255 ? 14.068  -17.870 -13.794 1.00 87.51 255 A 1 
ATOM 2087 O O   . PHE A 1 255 ? 14.265  -16.684 -14.026 1.00 80.68 255 A 1 
ATOM 2088 C CB  . PHE A 1 255 ? 12.043  -19.112 -14.694 1.00 83.53 255 A 1 
ATOM 2089 C CG  . PHE A 1 255 ? 11.398  -19.770 -15.896 1.00 79.78 255 A 1 
ATOM 2090 C CD1 . PHE A 1 255 ? 10.888  -18.972 -16.938 1.00 72.43 255 A 1 
ATOM 2091 C CD2 . PHE A 1 255 ? 11.318  -21.168 -15.993 1.00 71.02 255 A 1 
ATOM 2092 C CE1 . PHE A 1 255 ? 10.303  -19.574 -18.065 1.00 64.23 255 A 1 
ATOM 2093 C CE2 . PHE A 1 255 ? 10.734  -21.770 -17.123 1.00 65.39 255 A 1 
ATOM 2094 C CZ  . PHE A 1 255 ? 10.225  -20.972 -18.157 1.00 66.77 255 A 1 
ATOM 2095 N N   . GLY A 1 256 ? 14.334  -18.391 -12.601 1.00 90.23 256 A 1 
ATOM 2096 C CA  . GLY A 1 256 ? 14.790  -17.549 -11.499 1.00 90.95 256 A 1 
ATOM 2097 C C   . GLY A 1 256 ? 14.432  -18.095 -10.124 1.00 92.85 256 A 1 
ATOM 2098 O O   . GLY A 1 256 ? 14.624  -19.282 -9.853  1.00 91.50 256 A 1 
ATOM 2099 N N   . TYR A 1 257 ? 13.923  -17.226 -9.254  1.00 93.10 257 A 1 
ATOM 2100 C CA  . TYR A 1 257 ? 13.589  -17.540 -7.870  1.00 93.70 257 A 1 
ATOM 2101 C C   . TYR A 1 257 ? 12.169  -17.106 -7.517  1.00 93.29 257 A 1 
ATOM 2102 O O   . TYR A 1 257 ? 11.662  -16.125 -8.057  1.00 91.82 257 A 1 
ATOM 2103 C CB  . TYR A 1 257 ? 14.600  -16.883 -6.927  1.00 94.19 257 A 1 
ATOM 2104 C CG  . TYR A 1 257 ? 16.036  -17.275 -7.198  1.00 94.39 257 A 1 
ATOM 2105 C CD1 . TYR A 1 257 ? 16.504  -18.542 -6.808  1.00 89.58 257 A 1 
ATOM 2106 C CD2 . TYR A 1 257 ? 16.898  -16.382 -7.864  1.00 89.55 257 A 1 
ATOM 2107 C CE1 . TYR A 1 257 ? 17.832  -18.922 -7.075  1.00 89.34 257 A 1 
ATOM 2108 C CE2 . TYR A 1 257 ? 18.226  -16.758 -8.136  1.00 88.98 257 A 1 
ATOM 2109 C CZ  . TYR A 1 257 ? 18.694  -18.029 -7.738  1.00 93.27 257 A 1 
ATOM 2110 O OH  . TYR A 1 257 ? 19.975  -18.400 -7.997  1.00 92.60 257 A 1 
ATOM 2111 N N   . ARG A 1 258 ? 11.552  -17.818 -6.575  1.00 93.03 258 A 1 
ATOM 2112 C CA  . ARG A 1 258 ? 10.290  -17.423 -5.936  1.00 93.42 258 A 1 
ATOM 2113 C C   . ARG A 1 258 ? 10.348  -17.731 -4.446  1.00 93.51 258 A 1 
ATOM 2114 O O   . ARG A 1 258 ? 11.068  -18.641 -4.037  1.00 94.15 258 A 1 
ATOM 2115 C CB  . ARG A 1 258 ? 9.094   -18.108 -6.613  1.00 92.38 258 A 1 
ATOM 2116 C CG  . ARG A 1 258 ? 9.051   -19.627 -6.395  1.00 92.04 258 A 1 
ATOM 2117 C CD  . ARG A 1 258 ? 7.803   -20.227 -7.052  1.00 91.19 258 A 1 
ATOM 2118 N NE  . ARG A 1 258 ? 7.710   -21.662 -6.762  1.00 86.31 258 A 1 
ATOM 2119 C CZ  . ARG A 1 258 ? 6.780   -22.500 -7.156  1.00 82.47 258 A 1 
ATOM 2120 N NH1 . ARG A 1 258 ? 5.797   -22.129 -7.937  1.00 76.00 258 A 1 
ATOM 2121 N NH2 . ARG A 1 258 ? 6.828   -23.732 -6.753  1.00 76.34 258 A 1 
ATOM 2122 N N   . ALA A 1 259 ? 9.574   -17.002 -3.642  1.00 94.29 259 A 1 
ATOM 2123 C CA  . ALA A 1 259 ? 9.288   -17.408 -2.274  1.00 94.15 259 A 1 
ATOM 2124 C C   . ALA A 1 259 ? 7.939   -18.124 -2.213  1.00 93.94 259 A 1 
ATOM 2125 O O   . ALA A 1 259 ? 6.990   -17.746 -2.904  1.00 93.43 259 A 1 
ATOM 2126 C CB  . ALA A 1 259 ? 9.349   -16.208 -1.337  1.00 93.91 259 A 1 
ATOM 2127 N N   . VAL A 1 260 ? 7.868   -19.142 -1.373  1.00 95.88 260 A 1 
ATOM 2128 C CA  . VAL A 1 260 ? 6.631   -19.831 -1.000  1.00 95.92 260 A 1 
ATOM 2129 C C   . VAL A 1 260 ? 6.399   -19.548 0.472   1.00 96.02 260 A 1 
ATOM 2130 O O   . VAL A 1 260 ? 7.321   -19.693 1.272   1.00 95.52 260 A 1 
ATOM 2131 C CB  . VAL A 1 260 ? 6.722   -21.338 -1.285  1.00 95.26 260 A 1 
ATOM 2132 C CG1 . VAL A 1 260 ? 5.411   -22.048 -0.936  1.00 90.80 260 A 1 
ATOM 2133 C CG2 . VAL A 1 260 ? 7.017   -21.589 -2.773  1.00 90.47 260 A 1 
ATOM 2134 N N   . ARG A 1 261 ? 5.206   -19.088 0.820   1.00 94.35 261 A 1 
ATOM 2135 C CA  . ARG A 1 261 ? 4.761   -18.932 2.202   1.00 93.28 261 A 1 
ATOM 2136 C C   . ARG A 1 261 ? 3.976   -20.172 2.587   1.00 92.84 261 A 1 
ATOM 2137 O O   . ARG A 1 261 ? 3.136   -20.618 1.803   1.00 90.27 261 A 1 
ATOM 2138 C CB  . ARG A 1 261 ? 3.893   -17.688 2.363   1.00 89.80 261 A 1 
ATOM 2139 C CG  . ARG A 1 261 ? 4.636   -16.384 2.060   1.00 84.85 261 A 1 
ATOM 2140 C CD  . ARG A 1 261 ? 3.677   -15.235 2.381   1.00 84.28 261 A 1 
ATOM 2141 N NE  . ARG A 1 261 ? 4.273   -13.917 2.138   1.00 79.26 261 A 1 
ATOM 2142 C CZ  . ARG A 1 261 ? 3.710   -12.773 2.478   1.00 77.81 261 A 1 
ATOM 2143 N NH1 . ARG A 1 261 ? 2.548   -12.715 3.063   1.00 73.13 261 A 1 
ATOM 2144 N NH2 . ARG A 1 261 ? 4.307   -11.649 2.237   1.00 68.89 261 A 1 
ATOM 2145 N N   . ASN A 1 262 ? 4.250   -20.693 3.762   1.00 93.49 262 A 1 
ATOM 2146 C CA  . ASN A 1 262 ? 3.494   -21.766 4.383   1.00 91.25 262 A 1 
ATOM 2147 C C   . ASN A 1 262 ? 2.659   -21.137 5.507   1.00 87.84 262 A 1 
ATOM 2148 O O   . ASN A 1 262 ? 2.903   -21.364 6.690   1.00 79.37 262 A 1 
ATOM 2149 C CB  . ASN A 1 262 ? 4.446   -22.868 4.865   1.00 89.46 262 A 1 
ATOM 2150 C CG  . ASN A 1 262 ? 5.369   -23.417 3.793   1.00 85.28 262 A 1 
ATOM 2151 O OD1 . ASN A 1 262 ? 5.039   -23.577 2.627   1.00 75.83 262 A 1 
ATOM 2152 N ND2 . ASN A 1 262 ? 6.588   -23.723 4.168   1.00 76.44 262 A 1 
ATOM 2153 N N   . ASP A 1 263 ? 1.743   -20.256 5.123   1.00 84.02 263 A 1 
ATOM 2154 C CA  . ASP A 1 263 ? 0.765   -19.701 6.045   1.00 77.27 263 A 1 
ATOM 2155 C C   . ASP A 1 263 ? -0.199  -20.841 6.394   1.00 72.26 263 A 1 
ATOM 2156 O O   . ASP A 1 263 ? -1.058  -21.193 5.583   1.00 61.34 263 A 1 
ATOM 2157 C CB  . ASP A 1 263 ? 0.059   -18.474 5.422   1.00 70.08 263 A 1 
ATOM 2158 C CG  . ASP A 1 263 ? 0.985   -17.273 5.132   1.00 64.39 263 A 1 
ATOM 2159 O OD1 . ASP A 1 263 ? 1.934   -17.031 5.906   1.00 59.88 263 A 1 
ATOM 2160 O OD2 . ASP A 1 263 ? 0.749   -16.547 4.132   1.00 61.83 263 A 1 
ATOM 2161 N N   . ASP A 1 264 ? -0.024  -21.444 7.576   1.00 62.21 264 A 1 
ATOM 2162 C CA  . ASP A 1 264 ? -1.061  -22.299 8.152   1.00 59.11 264 A 1 
ATOM 2163 C C   . ASP A 1 264 ? -2.299  -21.422 8.347   1.00 55.70 264 A 1 
ATOM 2164 O O   . ASP A 1 264 ? -2.245  -20.407 9.048   1.00 49.66 264 A 1 
ATOM 2165 C CB  . ASP A 1 264 ? -0.587  -22.944 9.471   1.00 54.34 264 A 1 
ATOM 2166 C CG  . ASP A 1 264 ? 0.429   -24.086 9.297   1.00 48.88 264 A 1 
ATOM 2167 O OD1 . ASP A 1 264 ? 0.384   -24.788 8.260   1.00 45.71 264 A 1 
ATOM 2168 O OD2 . ASP A 1 264 ? 1.226   -24.296 10.243  1.00 43.49 264 A 1 
ATOM 2169 N N   . GLY A 1 265 ? -3.353  -21.763 7.622   1.00 49.96 265 A 1 
ATOM 2170 C CA  . GLY A 1 265 ? -4.644  -21.072 7.673   1.00 47.26 265 A 1 
ATOM 2171 C C   . GLY A 1 265 ? -5.361  -21.200 9.001   1.00 42.86 265 A 1 
ATOM 2172 O O   . GLY A 1 265 ? -5.085  -22.169 9.748   1.00 37.95 265 A 1 
ATOM 2173 O OXT . GLY A 1 265 ? -6.219  -20.305 9.232   1.00 41.00 265 A 1 
#
