# 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_if07176
#
_entry.id if07176
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n GLY 3   
1 n ARG 4   
1 n ILE 5   
1 n GLY 6   
1 n VAL 7   
1 n ILE 8   
1 n GLY 9   
1 n GLY 10  
1 n SER 11  
1 n GLY 12  
1 n LEU 13  
1 n GLY 14  
1 n ASP 15  
1 n GLU 16  
1 n ALA 17  
1 n VAL 18  
1 n PHE 19  
1 n THR 20  
1 n VAL 21  
1 n THR 22  
1 n ARG 23  
1 n GLU 24  
1 n VAL 25  
1 n VAL 26  
1 n ALA 27  
1 n ASP 28  
1 n THR 29  
1 n LEU 30  
1 n TRP 31  
1 n GLY 32  
1 n SER 33  
1 n PRO 34  
1 n SER 35  
1 n ALA 36  
1 n ALA 37  
1 n LEU 38  
1 n PHE 39  
1 n GLU 40  
1 n GLY 41  
1 n VAL 42  
1 n VAL 43  
1 n GLY 44  
1 n ASN 45  
1 n VAL 46  
1 n PRO 47  
1 n VAL 48  
1 n VAL 49  
1 n GLN 50  
1 n LEU 51  
1 n SER 52  
1 n ARG 53  
1 n HIS 54  
1 n GLY 55  
1 n ARG 56  
1 n GLU 57  
1 n HIS 58  
1 n THR 59  
1 n LEU 60  
1 n PRO 61  
1 n PRO 62  
1 n SER 63  
1 n GLN 64  
1 n VAL 65  
1 n ASN 66  
1 n TYR 67  
1 n ARG 68  
1 n ALA 69  
1 n ASN 70  
1 n VAL 71  
1 n GLN 72  
1 n ALA 73  
1 n LEU 74  
1 n ARG 75  
1 n ASP 76  
1 n ALA 77  
1 n GLY 78  
1 n CYS 79  
1 n ALA 80  
1 n CYS 81  
1 n ILE 82  
1 n LEU 83  
1 n ALA 84  
1 n THR 85  
1 n THR 86  
1 n ALA 87  
1 n VAL 88  
1 n GLY 89  
1 n SER 90  
1 n LEU 91  
1 n ARG 92  
1 n ARG 93  
1 n GLU 94  
1 n ILE 95  
1 n ARG 96  
1 n PRO 97  
1 n GLY 98  
1 n ASP 99  
1 n LEU 100 
1 n VAL 101 
1 n VAL 102 
1 n LEU 103 
1 n ASP 104 
1 n GLN 105 
1 n PHE 106 
1 n ILE 107 
1 n ASP 108 
1 n PHE 109 
1 n THR 110 
1 n ARG 111 
1 n GLN 112 
1 n ARG 113 
1 n LYS 114 
1 n SER 115 
1 n THR 116 
1 n TYR 117 
1 n SER 118 
1 n GLY 119 
1 n GLY 120 
1 n GLU 121 
1 n PHE 122 
1 n ALA 123 
1 n PRO 124 
1 n HIS 125 
1 n GLN 126 
1 n PRO 127 
1 n VAL 128 
1 n HIS 129 
1 n PRO 130 
1 n PRO 131 
1 n MET 132 
1 n ALA 133 
1 n ASP 134 
1 n PRO 135 
1 n PHE 136 
1 n ASP 137 
1 n GLY 138 
1 n ALA 139 
1 n LEU 140 
1 n ARG 141 
1 n ALA 142 
1 n VAL 143 
1 n LEU 144 
1 n CYS 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n LEU 151 
1 n GLY 152 
1 n LEU 153 
1 n ARG 154 
1 n CYS 155 
1 n HIS 156 
1 n THR 157 
1 n ARG 158 
1 n GLY 159 
1 n THR 160 
1 n VAL 161 
1 n VAL 162 
1 n THR 163 
1 n ILE 164 
1 n GLU 165 
1 n GLY 166 
1 n PRO 167 
1 n ARG 168 
1 n PHE 169 
1 n SER 170 
1 n THR 171 
1 n ARG 172 
1 n ALA 173 
1 n GLU 174 
1 n SER 175 
1 n ARG 176 
1 n MET 177 
1 n PHE 178 
1 n ARG 179 
1 n ILE 180 
1 n TRP 181 
1 n GLY 182 
1 n ALA 183 
1 n ASP 184 
1 n VAL 185 
1 n ILE 186 
1 n ASN 187 
1 n MET 188 
1 n SER 189 
1 n VAL 190 
1 n ALA 191 
1 n THR 192 
1 n GLU 193 
1 n ALA 194 
1 n ALA 195 
1 n LEU 196 
1 n ALA 197 
1 n ASN 198 
1 n GLU 199 
1 n LEU 200 
1 n ARG 201 
1 n ILE 202 
1 n PRO 203 
1 n TYR 204 
1 n ALA 205 
1 n ALA 206 
1 n VAL 207 
1 n ALA 208 
1 n MET 209 
1 n CYS 210 
1 n THR 211 
1 n ASP 212 
1 n TYR 213 
1 n ASP 214 
1 n SER 215 
1 n TRP 216 
1 n ASP 217 
1 n GLU 218 
1 n GLN 219 
1 n THR 220 
1 n GLU 221 
1 n ALA 222 
1 n VAL 223 
1 n SER 224 
1 n TRP 225 
1 n GLN 226 
1 n ARG 227 
1 n VAL 228 
1 n MET 229 
1 n GLU 230 
1 n VAL 231 
1 n PHE 232 
1 n HIS 233 
1 n LYS 234 
1 n ASN 235 
1 n VAL 236 
1 n SER 237 
1 n ASN 238 
1 n VAL 239 
1 n THR 240 
1 n LYS 241 
1 n LEU 242 
1 n LEU 243 
1 n LEU 244 
1 n ALA 245 
1 n ALA 246 
1 n ILE 247 
1 n ALA 248 
1 n ARG 249 
1 n ILE 250 
1 n ALA 251 
1 n ALA 252 
1 n HIS 253 
1 n HIS 254 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:44:10)"
_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 88.62
_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 HIS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n HIS . 254 A 254 
#
_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   ? -16.699 -15.209 6.812   1.00 47.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.100 -13.794 7.038   1.00 51.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.236 -13.465 6.083   1.00 55.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.089 -13.720 4.895   1.00 52.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.921 -12.842 6.775   1.00 49.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.209 -12.377 8.044   1.00 44.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.803 -11.307 7.670   1.00 42.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.855 -11.424 9.207   1.00 38.57 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -19.356 -12.928 6.555   1.00 62.83 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -20.321 -12.281 5.667   1.00 68.12 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -19.853 -10.834 5.490   1.00 73.37 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -20.030 -10.028 6.397   1.00 66.79 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -21.734 -12.367 6.259   1.00 59.67 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -22.352 -13.744 6.182   1.00 52.59 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -22.003 -14.839 6.933   1.00 47.21 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -23.370 -14.132 5.356   1.00 43.70 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -22.785 -15.861 6.564   1.00 40.38 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -23.639 -15.477 5.612   1.00 41.64 2   A 1 
ATOM 19   N N   . GLY A 1 3   ? -19.195 -10.513 4.396   1.00 83.67 3   A 1 
ATOM 20   C CA  . GLY A 1 3   ? -18.662 -9.175  4.152   1.00 88.20 3   A 1 
ATOM 21   C C   . GLY A 1 3   ? -17.947 -9.060  2.812   1.00 91.22 3   A 1 
ATOM 22   O O   . GLY A 1 3   ? -17.653 -10.062 2.159   1.00 88.86 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -17.678 -7.823  2.402   1.00 93.89 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -16.896 -7.496  1.210   1.00 95.15 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -15.408 -7.470  1.562   1.00 95.87 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -15.048 -7.265  2.721   1.00 95.18 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -17.369 -6.160  0.619   1.00 93.96 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -18.877 -6.121  0.334   1.00 92.16 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -19.260 -4.768  -0.259  1.00 90.98 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -20.709 -4.661  -0.538  1.00 86.19 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -21.263 -3.665  -1.219  1.00 83.76 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -20.575 -2.656  -1.647  1.00 78.88 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -22.527 -3.653  -1.496  1.00 74.45 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -14.534 -7.638  0.576   1.00 96.43 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -13.092 -7.422  0.735   1.00 96.72 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -12.754 -6.028  0.212   1.00 96.96 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -13.069 -5.694  -0.932  1.00 96.68 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -12.280 -8.548  0.063   1.00 96.47 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -12.623 -9.896  0.745   1.00 95.35 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -10.773 -8.250  0.150   1.00 95.51 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -11.944 -11.112 0.116   1.00 91.86 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -12.131 -5.213  1.057   1.00 96.15 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -11.617 -3.904  0.687   1.00 96.33 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -10.235 -4.008  0.047   1.00 96.52 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -9.386  -4.753  0.523   1.00 96.45 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? -9.983  -3.230  -0.994  1.00 95.79 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? -8.661  -3.067  -1.612  1.00 95.68 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? -8.285  -1.590  -1.594  1.00 95.49 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? -9.057  -0.743  -2.034  1.00 94.82 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? -8.630  -3.646  -3.039  1.00 95.00 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? -7.257  -3.446  -3.698  1.00 93.57 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? -8.929  -5.151  -3.039  1.00 93.90 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? -7.081  -1.263  -1.115  1.00 94.15 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? -6.508  0.078   -1.266  1.00 93.68 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? -5.393  0.017   -2.311  1.00 93.08 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? -4.308  -0.515  -2.063  1.00 92.37 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? -6.053  0.685   0.081   1.00 93.65 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? -7.244  0.793   1.060   1.00 92.53 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? -5.440  2.076   -0.170  1.00 92.64 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? -6.884  1.337   2.450   1.00 91.27 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? -5.665  0.572   -3.482  1.00 90.75 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? -4.702  0.722   -4.564  1.00 88.69 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? -3.773  1.908   -4.310  1.00 87.79 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? -4.215  3.056   -4.263  1.00 84.15 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? -2.479  1.628   -4.115  1.00 84.34 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? -1.420  2.633   -4.068  1.00 81.13 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? -0.991  3.100   -5.464  1.00 79.86 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? -1.725  2.952   -6.440  1.00 73.36 10  A 1 
ATOM 69   N N   . SER A 1 11  ? 0.230   3.642   -5.552  1.00 77.27 11  A 1 
ATOM 70   C CA  . SER A 1 11  ? 0.825   4.063   -6.824  1.00 72.22 11  A 1 
ATOM 71   C C   . SER A 1 11  ? 0.737   2.950   -7.868  1.00 70.60 11  A 1 
ATOM 72   O O   . SER A 1 11  ? 1.031   1.801   -7.558  1.00 64.70 11  A 1 
ATOM 73   C CB  . SER A 1 11  ? 2.295   4.457   -6.619  1.00 67.91 11  A 1 
ATOM 74   O OG  . SER A 1 11  ? 2.397   5.416   -5.577  1.00 60.09 11  A 1 
ATOM 75   N N   . GLY A 1 12  ? 0.311   3.272   -9.086  1.00 70.78 12  A 1 
ATOM 76   C CA  . GLY A 1 12  ? 0.181   2.323   -10.200 1.00 67.38 12  A 1 
ATOM 77   C C   . GLY A 1 12  ? -1.033  1.377   -10.164 1.00 70.91 12  A 1 
ATOM 78   O O   . GLY A 1 12  ? -1.236  0.650   -11.124 1.00 66.84 12  A 1 
ATOM 79   N N   . LEU A 1 13  ? -1.843  1.388   -9.093  1.00 74.24 13  A 1 
ATOM 80   C CA  . LEU A 1 13  ? -3.124  0.664   -8.985  1.00 75.25 13  A 1 
ATOM 81   C C   . LEU A 1 13  ? -4.280  1.591   -8.575  1.00 75.70 13  A 1 
ATOM 82   O O   . LEU A 1 13  ? -5.295  1.143   -8.036  1.00 69.35 13  A 1 
ATOM 83   C CB  . LEU A 1 13  ? -2.976  -0.523  -8.010  1.00 71.50 13  A 1 
ATOM 84   C CG  . LEU A 1 13  ? -2.154  -1.702  -8.547  1.00 68.26 13  A 1 
ATOM 85   C CD1 . LEU A 1 13  ? -1.945  -2.721  -7.434  1.00 65.66 13  A 1 
ATOM 86   C CD2 . LEU A 1 13  ? -2.871  -2.421  -9.693  1.00 65.80 13  A 1 
ATOM 87   N N   . GLY A 1 14  ? -4.110  2.895   -8.763  1.00 73.20 14  A 1 
ATOM 88   C CA  . GLY A 1 14  ? -5.106  3.897   -8.392  1.00 70.73 14  A 1 
ATOM 89   C C   . GLY A 1 14  ? -6.148  4.164   -9.470  1.00 73.16 14  A 1 
ATOM 90   O O   . GLY A 1 14  ? -7.316  4.380   -9.137  1.00 66.64 14  A 1 
ATOM 91   N N   . ASP A 1 15  ? -5.740  4.141   -10.734 1.00 71.64 15  A 1 
ATOM 92   C CA  . ASP A 1 15  ? -6.578  4.626   -11.838 1.00 71.88 15  A 1 
ATOM 93   C C   . ASP A 1 15  ? -7.575  3.569   -12.314 1.00 74.36 15  A 1 
ATOM 94   O O   . ASP A 1 15  ? -8.742  3.874   -12.569 1.00 69.89 15  A 1 
ATOM 95   C CB  . ASP A 1 15  ? -5.679  5.109   -12.985 1.00 65.58 15  A 1 
ATOM 96   C CG  . ASP A 1 15  ? -4.754  6.252   -12.556 1.00 61.99 15  A 1 
ATOM 97   O OD1 . ASP A 1 15  ? -5.123  6.989   -11.613 1.00 59.16 15  A 1 
ATOM 98   O OD2 . ASP A 1 15  ? -3.645  6.341   -13.118 1.00 59.03 15  A 1 
ATOM 99   N N   . GLU A 1 16  ? -7.138  2.312   -12.358 1.00 72.23 16  A 1 
ATOM 100  C CA  . GLU A 1 16  ? -7.935  1.170   -12.788 1.00 74.87 16  A 1 
ATOM 101  C C   . GLU A 1 16  ? -8.206  0.207   -11.630 1.00 76.49 16  A 1 
ATOM 102  O O   . GLU A 1 16  ? -7.405  0.046   -10.702 1.00 72.02 16  A 1 
ATOM 103  C CB  . GLU A 1 16  ? -7.262  0.452   -13.963 1.00 70.50 16  A 1 
ATOM 104  C CG  . GLU A 1 16  ? -7.139  1.349   -15.208 1.00 64.23 16  A 1 
ATOM 105  C CD  . GLU A 1 16  ? -6.574  0.617   -16.437 1.00 58.96 16  A 1 
ATOM 106  O OE1 . GLU A 1 16  ? -6.482  1.267   -17.500 1.00 53.18 16  A 1 
ATOM 107  O OE2 . GLU A 1 16  ? -6.245  -0.587  -16.324 1.00 53.87 16  A 1 
ATOM 108  N N   . ALA A 1 17  ? -9.357  -0.457  -11.676 1.00 79.94 17  A 1 
ATOM 109  C CA  . ALA A 1 17  ? -9.670  -1.527  -10.744 1.00 80.36 17  A 1 
ATOM 110  C C   . ALA A 1 17  ? -8.948  -2.822  -11.143 1.00 82.37 17  A 1 
ATOM 111  O O   . ALA A 1 17  ? -8.816  -3.144  -12.322 1.00 80.21 17  A 1 
ATOM 112  C CB  . ALA A 1 17  ? -11.187 -1.706  -10.664 1.00 76.38 17  A 1 
ATOM 113  N N   . VAL A 1 18  ? -8.552  -3.620  -10.143 1.00 84.02 18  A 1 
ATOM 114  C CA  . VAL A 1 18  ? -7.952  -4.951  -10.366 1.00 82.32 18  A 1 
ATOM 115  C C   . VAL A 1 18  ? -8.975  -6.008  -10.818 1.00 83.36 18  A 1 
ATOM 116  O O   . VAL A 1 18  ? -8.620  -7.156  -11.057 1.00 81.39 18  A 1 
ATOM 117  C CB  . VAL A 1 18  ? -7.160  -5.428  -9.129  1.00 81.47 18  A 1 
ATOM 118  C CG1 . VAL A 1 18  ? -6.019  -4.457  -8.800  1.00 76.24 18  A 1 
ATOM 119  C CG2 . VAL A 1 18  ? -8.029  -5.601  -7.880  1.00 77.22 18  A 1 
ATOM 120  N N   . PHE A 1 19  ? -10.252 -5.634  -10.917 1.00 86.03 19  A 1 
ATOM 121  C CA  . PHE A 1 19  ? -11.386 -6.485  -11.284 1.00 84.37 19  A 1 
ATOM 122  C C   . PHE A 1 19  ? -12.348 -5.718  -12.201 1.00 84.79 19  A 1 
ATOM 123  O O   . PHE A 1 19  ? -12.247 -4.500  -12.349 1.00 81.44 19  A 1 
ATOM 124  C CB  . PHE A 1 19  ? -12.095 -6.961  -10.005 1.00 83.10 19  A 1 
ATOM 125  C CG  . PHE A 1 19  ? -12.521 -5.850  -9.059  1.00 86.12 19  A 1 
ATOM 126  C CD1 . PHE A 1 19  ? -11.717 -5.531  -7.949  1.00 82.48 19  A 1 
ATOM 127  C CD2 . PHE A 1 19  ? -13.696 -5.114  -9.289  1.00 84.09 19  A 1 
ATOM 128  C CE1 . PHE A 1 19  ? -12.083 -4.479  -7.088  1.00 80.42 19  A 1 
ATOM 129  C CE2 . PHE A 1 19  ? -14.057 -4.060  -8.429  1.00 81.93 19  A 1 
ATOM 130  C CZ  . PHE A 1 19  ? -13.247 -3.739  -7.331  1.00 83.39 19  A 1 
ATOM 131  N N   . THR A 1 20  ? -13.319 -6.420  -12.788 1.00 82.19 20  A 1 
ATOM 132  C CA  . THR A 1 20  ? -14.375 -5.773  -13.582 1.00 81.83 20  A 1 
ATOM 133  C C   . THR A 1 20  ? -15.292 -4.958  -12.673 1.00 82.60 20  A 1 
ATOM 134  O O   . THR A 1 20  ? -15.977 -5.512  -11.811 1.00 81.11 20  A 1 
ATOM 135  C CB  . THR A 1 20  ? -15.201 -6.802  -14.363 1.00 80.22 20  A 1 
ATOM 136  O OG1 . THR A 1 20  ? -14.342 -7.578  -15.161 1.00 75.14 20  A 1 
ATOM 137  C CG2 . THR A 1 20  ? -16.219 -6.149  -15.297 1.00 73.85 20  A 1 
ATOM 138  N N   . VAL A 1 21  ? -15.310 -3.637  -12.872 1.00 84.68 21  A 1 
ATOM 139  C CA  . VAL A 1 21  ? -16.170 -2.716  -12.118 1.00 83.79 21  A 1 
ATOM 140  C C   . VAL A 1 21  ? -17.618 -2.889  -12.569 1.00 85.22 21  A 1 
ATOM 141  O O   . VAL A 1 21  ? -17.933 -2.750  -13.747 1.00 84.15 21  A 1 
ATOM 142  C CB  . VAL A 1 21  ? -15.712 -1.255  -12.284 1.00 80.92 21  A 1 
ATOM 143  C CG1 . VAL A 1 21  ? -16.576 -0.296  -11.457 1.00 76.37 21  A 1 
ATOM 144  C CG2 . VAL A 1 21  ? -14.259 -1.083  -11.827 1.00 76.96 21  A 1 
ATOM 145  N N   . THR A 1 22  ? -18.507 -3.167  -11.616 1.00 84.74 22  A 1 
ATOM 146  C CA  . THR A 1 22  ? -19.959 -3.236  -11.847 1.00 84.20 22  A 1 
ATOM 147  C C   . THR A 1 22  ? -20.667 -1.952  -11.436 1.00 85.52 22  A 1 
ATOM 148  O O   . THR A 1 22  ? -21.746 -1.652  -11.940 1.00 83.52 22  A 1 
ATOM 149  C CB  . THR A 1 22  ? -20.588 -4.418  -11.102 1.00 82.29 22  A 1 
ATOM 150  O OG1 . THR A 1 22  ? -20.347 -4.329  -9.716  1.00 77.87 22  A 1 
ATOM 151  C CG2 . THR A 1 22  ? -20.036 -5.758  -11.587 1.00 76.29 22  A 1 
ATOM 152  N N   . ARG A 1 23  ? -20.059 -1.193  -10.514 1.00 90.70 23  A 1 
ATOM 153  C CA  . ARG A 1 23  ? -20.605 0.055   -9.987  1.00 91.14 23  A 1 
ATOM 154  C C   . ARG A 1 23  ? -19.495 0.964   -9.481  1.00 92.05 23  A 1 
ATOM 155  O O   . ARG A 1 23  ? -18.506 0.505   -8.916  1.00 90.45 23  A 1 
ATOM 156  C CB  . ARG A 1 23  ? -21.598 -0.296  -8.871  1.00 88.07 23  A 1 
ATOM 157  C CG  . ARG A 1 23  ? -22.390 0.909   -8.376  1.00 82.32 23  A 1 
ATOM 158  C CD  . ARG A 1 23  ? -23.347 0.471   -7.273  1.00 82.72 23  A 1 
ATOM 159  N NE  . ARG A 1 23  ? -24.085 1.619   -6.728  1.00 75.25 23  A 1 
ATOM 160  C CZ  . ARG A 1 23  ? -24.794 1.616   -5.619  1.00 71.46 23  A 1 
ATOM 161  N NH1 . ARG A 1 23  ? -24.913 0.544   -4.887  1.00 65.89 23  A 1 
ATOM 162  N NH2 . ARG A 1 23  ? -25.400 2.703   -5.223  1.00 59.31 23  A 1 
ATOM 163  N N   . GLU A 1 24  ? -19.722 2.265   -9.611  1.00 90.71 24  A 1 
ATOM 164  C CA  . GLU A 1 24  ? -18.937 3.309   -8.962  1.00 90.76 24  A 1 
ATOM 165  C C   . GLU A 1 24  ? -19.808 4.023   -7.921  1.00 91.29 24  A 1 
ATOM 166  O O   . GLU A 1 24  ? -20.967 4.354   -8.191  1.00 89.34 24  A 1 
ATOM 167  C CB  . GLU A 1 24  ? -18.392 4.255   -10.035 1.00 88.30 24  A 1 
ATOM 168  C CG  . GLU A 1 24  ? -17.418 5.256   -9.430  1.00 79.84 24  A 1 
ATOM 169  C CD  . GLU A 1 24  ? -16.710 6.114   -10.478 1.00 81.90 24  A 1 
ATOM 170  O OE1 . GLU A 1 24  ? -16.251 7.215   -10.114 1.00 74.40 24  A 1 
ATOM 171  O OE2 . GLU A 1 24  ? -16.448 5.636   -11.595 1.00 76.40 24  A 1 
ATOM 172  N N   . VAL A 1 25  ? -19.268 4.230   -6.715  1.00 90.30 25  A 1 
ATOM 173  C CA  . VAL A 1 25  ? -19.992 4.825   -5.585  1.00 89.97 25  A 1 
ATOM 174  C C   . VAL A 1 25  ? -19.196 5.991   -5.015  1.00 90.70 25  A 1 
ATOM 175  O O   . VAL A 1 25  ? -18.097 5.815   -4.498  1.00 89.97 25  A 1 
ATOM 176  C CB  . VAL A 1 25  ? -20.296 3.775   -4.495  1.00 88.75 25  A 1 
ATOM 177  C CG1 . VAL A 1 25  ? -21.103 4.382   -3.340  1.00 84.57 25  A 1 
ATOM 178  C CG2 . VAL A 1 25  ? -21.111 2.605   -5.061  1.00 85.06 25  A 1 
ATOM 179  N N   . VAL A 1 26  ? -19.781 7.191   -5.071  1.00 89.56 26  A 1 
ATOM 180  C CA  . VAL A 1 26  ? -19.276 8.340   -4.313  1.00 89.01 26  A 1 
ATOM 181  C C   . VAL A 1 26  ? -19.670 8.137   -2.854  1.00 89.30 26  A 1 
ATOM 182  O O   . VAL A 1 26  ? -20.844 7.927   -2.558  1.00 87.82 26  A 1 
ATOM 183  C CB  . VAL A 1 26  ? -19.814 9.669   -4.867  1.00 87.37 26  A 1 
ATOM 184  C CG1 . VAL A 1 26  ? -19.261 10.863  -4.079  1.00 83.23 26  A 1 
ATOM 185  C CG2 . VAL A 1 26  ? -19.415 9.850   -6.338  1.00 83.44 26  A 1 
ATOM 186  N N   . ALA A 1 27  ? -18.685 8.161   -1.953  1.00 89.61 27  A 1 
ATOM 187  C CA  . ALA A 1 27  ? -18.884 7.970   -0.525  1.00 88.63 27  A 1 
ATOM 188  C C   . ALA A 1 27  ? -18.534 9.250   0.237   1.00 89.48 27  A 1 
ATOM 189  O O   . ALA A 1 27  ? -17.586 9.946   -0.113  1.00 86.35 27  A 1 
ATOM 190  C CB  . ALA A 1 27  ? -18.041 6.772   -0.064  1.00 85.69 27  A 1 
ATOM 191  N N   . ASP A 1 28  ? -19.265 9.506   1.322   1.00 91.21 28  A 1 
ATOM 192  C CA  . ASP A 1 28  ? -18.915 10.496  2.336   1.00 90.41 28  A 1 
ATOM 193  C C   . ASP A 1 28  ? -18.859 9.821   3.700   1.00 91.33 28  A 1 
ATOM 194  O O   . ASP A 1 28  ? -19.568 8.851   3.965   1.00 87.56 28  A 1 
ATOM 195  C CB  . ASP A 1 28  ? -19.908 11.662  2.335   1.00 86.07 28  A 1 
ATOM 196  C CG  . ASP A 1 28  ? -19.656 12.656  1.202   1.00 78.82 28  A 1 
ATOM 197  O OD1 . ASP A 1 28  ? -18.473 13.046  1.010   1.00 71.75 28  A 1 
ATOM 198  O OD2 . ASP A 1 28  ? -20.656 13.077  0.586   1.00 72.98 28  A 1 
ATOM 199  N N   . THR A 1 29  ? -18.005 10.332  4.580   1.00 92.11 29  A 1 
ATOM 200  C CA  . THR A 1 29  ? -17.809 9.791   5.928   1.00 91.66 29  A 1 
ATOM 201  C C   . THR A 1 29  ? -17.894 10.913  6.960   1.00 91.21 29  A 1 
ATOM 202  O O   . THR A 1 29  ? -17.757 12.092  6.630   1.00 89.46 29  A 1 
ATOM 203  C CB  . THR A 1 29  ? -16.467 9.053   6.060   1.00 91.76 29  A 1 
ATOM 204  O OG1 . THR A 1 29  ? -15.395 9.962   6.142   1.00 89.35 29  A 1 
ATOM 205  C CG2 . THR A 1 29  ? -16.172 8.081   4.918   1.00 88.72 29  A 1 
ATOM 206  N N   . LEU A 1 30  ? -18.001 10.558  8.244   1.00 92.26 30  A 1 
ATOM 207  C CA  . LEU A 1 30  ? -17.883 11.516  9.355   1.00 90.55 30  A 1 
ATOM 208  C C   . LEU A 1 30  ? -16.545 12.280  9.363   1.00 91.02 30  A 1 
ATOM 209  O O   . LEU A 1 30  ? -16.403 13.296  10.044  1.00 88.59 30  A 1 
ATOM 210  C CB  . LEU A 1 30  ? -18.046 10.754  10.685  1.00 88.69 30  A 1 
ATOM 211  C CG  . LEU A 1 30  ? -19.428 10.113  10.908  1.00 79.01 30  A 1 
ATOM 212  C CD1 . LEU A 1 30  ? -19.403 9.315   12.211  1.00 73.67 30  A 1 
ATOM 213  C CD2 . LEU A 1 30  ? -20.537 11.164  11.004  1.00 73.44 30  A 1 
ATOM 214  N N   . TRP A 1 31  ? -15.550 11.803  8.613   1.00 91.65 31  A 1 
ATOM 215  C CA  . TRP A 1 31  ? -14.208 12.371  8.504   1.00 90.89 31  A 1 
ATOM 216  C C   . TRP A 1 31  ? -13.985 13.141  7.198   1.00 91.05 31  A 1 
ATOM 217  O O   . TRP A 1 31  ? -12.859 13.552  6.923   1.00 87.50 31  A 1 
ATOM 218  C CB  . TRP A 1 31  ? -13.194 11.244  8.721   1.00 90.32 31  A 1 
ATOM 219  C CG  . TRP A 1 31  ? -13.447 10.468  9.979   1.00 90.19 31  A 1 
ATOM 220  C CD1 . TRP A 1 31  ? -14.026 9.256   10.047  1.00 86.29 31  A 1 
ATOM 221  C CD2 . TRP A 1 31  ? -13.223 10.886  11.361  1.00 89.29 31  A 1 
ATOM 222  N NE1 . TRP A 1 31  ? -14.168 8.881   11.371  1.00 86.30 31  A 1 
ATOM 223  C CE2 . TRP A 1 31  ? -13.691 9.850   12.227  1.00 88.29 31  A 1 
ATOM 224  C CE3 . TRP A 1 31  ? -12.680 12.030  11.981  1.00 86.30 31  A 1 
ATOM 225  C CZ2 . TRP A 1 31  ? -13.613 9.942   13.623  1.00 85.58 31  A 1 
ATOM 226  C CZ3 . TRP A 1 31  ? -12.592 12.133  13.380  1.00 83.06 31  A 1 
ATOM 227  C CH2 . TRP A 1 31  ? -13.056 11.090  14.203  1.00 82.87 31  A 1 
ATOM 228  N N   . GLY A 1 32  ? -15.055 13.373  6.435   1.00 88.98 32  A 1 
ATOM 229  C CA  . GLY A 1 32  ? -15.048 13.972  5.106   1.00 89.29 32  A 1 
ATOM 230  C C   . GLY A 1 32  ? -15.025 12.925  3.993   1.00 91.38 32  A 1 
ATOM 231  O O   . GLY A 1 32  ? -15.229 11.735  4.236   1.00 90.92 32  A 1 
ATOM 232  N N   . SER A 1 33  ? -14.773 13.382  2.768   1.00 89.95 33  A 1 
ATOM 233  C CA  . SER A 1 33  ? -14.765 12.520  1.587   1.00 89.52 33  A 1 
ATOM 234  C C   . SER A 1 33  ? -13.447 11.737  1.467   1.00 89.94 33  A 1 
ATOM 235  O O   . SER A 1 33  ? -12.377 12.271  1.795   1.00 89.19 33  A 1 
ATOM 236  C CB  . SER A 1 33  ? -15.030 13.331  0.319   1.00 87.69 33  A 1 
ATOM 237  O OG  . SER A 1 33  ? -16.085 14.253  0.532   1.00 79.70 33  A 1 
ATOM 238  N N   . PRO A 1 34  ? -13.489 10.473  1.007   1.00 91.36 34  A 1 
ATOM 239  C CA  . PRO A 1 34  ? -12.293 9.701   0.678   1.00 91.24 34  A 1 
ATOM 240  C C   . PRO A 1 34  ? -11.592 10.257  -0.572  1.00 91.03 34  A 1 
ATOM 241  O O   . PRO A 1 34  ? -12.110 11.136  -1.262  1.00 89.55 34  A 1 
ATOM 242  C CB  . PRO A 1 34  ? -12.793 8.267   0.495   1.00 90.92 34  A 1 
ATOM 243  C CG  . PRO A 1 34  ? -14.198 8.475   -0.064  1.00 90.54 34  A 1 
ATOM 244  C CD  . PRO A 1 34  ? -14.683 9.720   0.671   1.00 92.29 34  A 1 
ATOM 245  N N   . SER A 1 35  ? -10.412 9.727   -0.874  1.00 89.85 35  A 1 
ATOM 246  C CA  . SER A 1 35  ? -9.563  10.212  -1.973  1.00 88.08 35  A 1 
ATOM 247  C C   . SER A 1 35  ? -10.174 10.053  -3.370  1.00 86.69 35  A 1 
ATOM 248  O O   . SER A 1 35  ? -9.788  10.777  -4.285  1.00 83.47 35  A 1 
ATOM 249  C CB  . SER A 1 35  ? -8.225  9.474   -1.956  1.00 87.06 35  A 1 
ATOM 250  O OG  . SER A 1 35  ? -7.551  9.680   -0.731  1.00 83.40 35  A 1 
ATOM 251  N N   . ALA A 1 36  ? -11.084 9.092   -3.550  1.00 87.79 36  A 1 
ATOM 252  C CA  . ALA A 1 36  ? -11.777 8.819   -4.806  1.00 87.31 36  A 1 
ATOM 253  C C   . ALA A 1 36  ? -13.112 8.109   -4.544  1.00 88.81 36  A 1 
ATOM 254  O O   . ALA A 1 36  ? -13.353 7.614   -3.440  1.00 88.22 36  A 1 
ATOM 255  C CB  . ALA A 1 36  ? -10.868 7.961   -5.696  1.00 84.67 36  A 1 
ATOM 256  N N   . ALA A 1 37  ? -13.956 8.034   -5.560  1.00 89.21 37  A 1 
ATOM 257  C CA  . ALA A 1 37  ? -15.115 7.152   -5.542  1.00 88.63 37  A 1 
ATOM 258  C C   . ALA A 1 37  ? -14.678 5.678   -5.420  1.00 88.99 37  A 1 
ATOM 259  O O   . ALA A 1 37  ? -13.600 5.290   -5.883  1.00 88.00 37  A 1 
ATOM 260  C CB  . ALA A 1 37  ? -15.958 7.407   -6.794  1.00 87.46 37  A 1 
ATOM 261  N N   . LEU A 1 38  ? -15.517 4.866   -4.789  1.00 91.13 38  A 1 
ATOM 262  C CA  . LEU A 1 38  ? -15.293 3.439   -4.605  1.00 91.27 38  A 1 
ATOM 263  C C   . LEU A 1 38  ? -15.673 2.691   -5.884  1.00 91.13 38  A 1 
ATOM 264  O O   . LEU A 1 38  ? -16.774 2.878   -6.402  1.00 90.54 38  A 1 
ATOM 265  C CB  . LEU A 1 38  ? -16.113 2.925   -3.411  1.00 91.90 38  A 1 
ATOM 266  C CG  . LEU A 1 38  ? -15.888 3.651   -2.075  1.00 91.50 38  A 1 
ATOM 267  C CD1 . LEU A 1 38  ? -16.780 3.037   -0.998  1.00 89.20 38  A 1 
ATOM 268  C CD2 . LEU A 1 38  ? -14.438 3.551   -1.608  1.00 89.43 38  A 1 
ATOM 269  N N   . PHE A 1 39  ? -14.797 1.814   -6.353  1.00 91.73 39  A 1 
ATOM 270  C CA  . PHE A 1 39  ? -15.139 0.811   -7.351  1.00 91.49 39  A 1 
ATOM 271  C C   . PHE A 1 39  ? -15.702 -0.428  -6.663  1.00 92.46 39  A 1 
ATOM 272  O O   . PHE A 1 39  ? -15.060 -0.982  -5.772  1.00 92.34 39  A 1 
ATOM 273  C CB  . PHE A 1 39  ? -13.905 0.463   -8.188  1.00 90.04 39  A 1 
ATOM 274  C CG  . PHE A 1 39  ? -13.405 1.567   -9.095  1.00 88.10 39  A 1 
ATOM 275  C CD1 . PHE A 1 39  ? -14.306 2.319   -9.869  1.00 84.38 39  A 1 
ATOM 276  C CD2 . PHE A 1 39  ? -12.021 1.784   -9.230  1.00 84.01 39  A 1 
ATOM 277  C CE1 . PHE A 1 39  ? -13.829 3.270   -10.787 1.00 82.23 39  A 1 
ATOM 278  C CE2 . PHE A 1 39  ? -11.545 2.728   -10.155 1.00 82.28 39  A 1 
ATOM 279  C CZ  . PHE A 1 39  ? -12.448 3.466   -10.942 1.00 82.29 39  A 1 
ATOM 280  N N   . GLU A 1 40  ? -16.872 -0.882  -7.079  1.00 91.44 40  A 1 
ATOM 281  C CA  . GLU A 1 40  ? -17.471 -2.132  -6.630  1.00 91.68 40  A 1 
ATOM 282  C C   . GLU A 1 40  ? -17.471 -3.163  -7.762  1.00 91.03 40  A 1 
ATOM 283  O O   . GLU A 1 40  ? -17.695 -2.833  -8.930  1.00 89.16 40  A 1 
ATOM 284  C CB  . GLU A 1 40  ? -18.891 -1.917  -6.091  1.00 91.41 40  A 1 
ATOM 285  C CG  . GLU A 1 40  ? -18.997 -0.923  -4.930  1.00 89.43 40  A 1 
ATOM 286  C CD  . GLU A 1 40  ? -20.383 -0.929  -4.261  1.00 89.53 40  A 1 
ATOM 287  O OE1 . GLU A 1 40  ? -20.498 -0.463  -3.105  1.00 81.70 40  A 1 
ATOM 288  O OE2 . GLU A 1 40  ? -21.355 -1.493  -4.819  1.00 83.66 40  A 1 
ATOM 289  N N   . GLY A 1 41  ? -17.240 -4.424  -7.412  1.00 93.04 41  A 1 
ATOM 290  C CA  . GLY A 1 41  ? -17.253 -5.535  -8.355  1.00 92.67 41  A 1 
ATOM 291  C C   . GLY A 1 41  ? -17.218 -6.881  -7.647  1.00 93.60 41  A 1 
ATOM 292  O O   . GLY A 1 41  ? -17.498 -6.980  -6.451  1.00 92.80 41  A 1 
ATOM 293  N N   . VAL A 1 42  ? -16.897 -7.938  -8.393  1.00 92.24 42  A 1 
ATOM 294  C CA  . VAL A 1 42  ? -16.862 -9.315  -7.883  1.00 91.75 42  A 1 
ATOM 295  C C   . VAL A 1 42  ? -15.606 -10.024 -8.388  1.00 91.77 42  A 1 
ATOM 296  O O   . VAL A 1 42  ? -15.287 -9.956  -9.573  1.00 90.23 42  A 1 
ATOM 297  C CB  . VAL A 1 42  ? -18.143 -10.083 -8.270  1.00 89.79 42  A 1 
ATOM 298  C CG1 . VAL A 1 42  ? -18.133 -11.519 -7.734  1.00 81.48 42  A 1 
ATOM 299  C CG2 . VAL A 1 42  ? -19.406 -9.414  -7.713  1.00 81.72 42  A 1 
ATOM 300  N N   . VAL A 1 43  ? -14.919 -10.740 -7.496  1.00 90.34 43  A 1 
ATOM 301  C CA  . VAL A 1 43  ? -13.798 -11.634 -7.826  1.00 89.26 43  A 1 
ATOM 302  C C   . VAL A 1 43  ? -14.120 -13.025 -7.290  1.00 88.24 43  A 1 
ATOM 303  O O   . VAL A 1 43  ? -14.274 -13.201 -6.085  1.00 86.24 43  A 1 
ATOM 304  C CB  . VAL A 1 43  ? -12.469 -11.115 -7.244  1.00 89.03 43  A 1 
ATOM 305  C CG1 . VAL A 1 43  ? -11.309 -12.076 -7.551  1.00 86.01 43  A 1 
ATOM 306  C CG2 . VAL A 1 43  ? -12.105 -9.738  -7.811  1.00 85.93 43  A 1 
ATOM 307  N N   . GLY A 1 44  ? -14.253 -14.030 -8.158  1.00 86.46 44  A 1 
ATOM 308  C CA  . GLY A 1 44  ? -14.532 -15.409 -7.730  1.00 83.72 44  A 1 
ATOM 309  C C   . GLY A 1 44  ? -15.793 -15.569 -6.857  1.00 83.94 44  A 1 
ATOM 310  O O   . GLY A 1 44  ? -15.769 -16.312 -5.892  1.00 79.51 44  A 1 
ATOM 311  N N   . ASN A 1 45  ? -16.869 -14.852 -7.174  1.00 86.33 45  A 1 
ATOM 312  C CA  . ASN A 1 45  ? -18.124 -14.747 -6.398  1.00 86.88 45  A 1 
ATOM 313  C C   . ASN A 1 45  ? -18.046 -13.938 -5.087  1.00 88.72 45  A 1 
ATOM 314  O O   . ASN A 1 45  ? -19.020 -13.899 -4.338  1.00 86.15 45  A 1 
ATOM 315  C CB  . ASN A 1 45  ? -18.774 -16.127 -6.193  1.00 82.92 45  A 1 
ATOM 316  C CG  . ASN A 1 45  ? -19.014 -16.869 -7.491  1.00 77.33 45  A 1 
ATOM 317  O OD1 . ASN A 1 45  ? -19.386 -16.300 -8.503  1.00 68.43 45  A 1 
ATOM 318  N ND2 . ASN A 1 45  ? -18.816 -18.162 -7.509  1.00 69.09 45  A 1 
ATOM 319  N N   . VAL A 1 46  ? -16.945 -13.246 -4.830  1.00 89.81 46  A 1 
ATOM 320  C CA  . VAL A 1 46  ? -16.767 -12.390 -3.645  1.00 90.60 46  A 1 
ATOM 321  C C   . VAL A 1 46  ? -16.979 -10.932 -4.009  1.00 92.43 46  A 1 
ATOM 322  O O   . VAL A 1 46  ? -16.294 -10.443 -4.911  1.00 91.99 46  A 1 
ATOM 323  C CB  . VAL A 1 46  ? -15.368 -12.542 -3.062  1.00 88.31 46  A 1 
ATOM 324  C CG1 . VAL A 1 46  ? -15.239 -11.832 -1.699  1.00 81.89 46  A 1 
ATOM 325  C CG2 . VAL A 1 46  ? -15.065 -14.016 -2.871  1.00 82.58 46  A 1 
ATOM 326  N N   . PRO A 1 47  ? -17.856 -10.217 -3.307  1.00 93.36 47  A 1 
ATOM 327  C CA  . PRO A 1 47  ? -17.958 -8.774  -3.466  1.00 94.05 47  A 1 
ATOM 328  C C   . PRO A 1 47  ? -16.663 -8.079  -3.031  1.00 95.10 47  A 1 
ATOM 329  O O   . PRO A 1 47  ? -16.176 -8.285  -1.916  1.00 94.88 47  A 1 
ATOM 330  C CB  . PRO A 1 47  ? -19.162 -8.347  -2.627  1.00 92.83 47  A 1 
ATOM 331  C CG  . PRO A 1 47  ? -19.964 -9.635  -2.448  1.00 90.55 47  A 1 
ATOM 332  C CD  . PRO A 1 47  ? -18.884 -10.708 -2.411  1.00 92.80 47  A 1 
ATOM 333  N N   . VAL A 1 48  ? -16.126 -7.229  -3.896  1.00 95.07 48  A 1 
ATOM 334  C CA  . VAL A 1 48  ? -14.895 -6.466  -3.664  1.00 95.44 48  A 1 
ATOM 335  C C   . VAL A 1 48  ? -15.172 -4.979  -3.833  1.00 95.44 48  A 1 
ATOM 336  O O   . VAL A 1 48  ? -15.936 -4.577  -4.711  1.00 94.68 48  A 1 
ATOM 337  C CB  . VAL A 1 48  ? -13.745 -6.934  -4.579  1.00 94.70 48  A 1 
ATOM 338  C CG1 . VAL A 1 48  ? -12.423 -6.235  -4.232  1.00 88.65 48  A 1 
ATOM 339  C CG2 . VAL A 1 48  ? -13.504 -8.439  -4.441  1.00 88.77 48  A 1 
ATOM 340  N N   . VAL A 1 49  ? -14.532 -4.176  -2.989  1.00 95.23 49  A 1 
ATOM 341  C CA  . VAL A 1 49  ? -14.566 -2.713  -3.054  1.00 95.53 49  A 1 
ATOM 342  C C   . VAL A 1 49  ? -13.137 -2.205  -3.142  1.00 95.42 49  A 1 
ATOM 343  O O   . VAL A 1 49  ? -12.326 -2.519  -2.276  1.00 94.76 49  A 1 
ATOM 344  C CB  . VAL A 1 49  ? -15.281 -2.111  -1.831  1.00 95.31 49  A 1 
ATOM 345  C CG1 . VAL A 1 49  ? -15.430 -0.594  -1.987  1.00 92.84 49  A 1 
ATOM 346  C CG2 . VAL A 1 49  ? -16.681 -2.705  -1.640  1.00 93.09 49  A 1 
ATOM 347  N N   . GLN A 1 50  ? -12.813 -1.408  -4.153  1.00 93.67 50  A 1 
ATOM 348  C CA  . GLN A 1 50  ? -11.490 -0.806  -4.303  1.00 93.26 50  A 1 
ATOM 349  C C   . GLN A 1 50  ? -11.554 0.714   -4.178  1.00 93.11 50  A 1 
ATOM 350  O O   . GLN A 1 50  ? -12.425 1.371   -4.745  1.00 92.30 50  A 1 
ATOM 351  C CB  . GLN A 1 50  ? -10.835 -1.266  -5.612  1.00 91.78 50  A 1 
ATOM 352  C CG  . GLN A 1 50  ? -9.446  -0.653  -5.856  1.00 89.51 50  A 1 
ATOM 353  C CD  . GLN A 1 50  ? -8.788  -1.202  -7.112  1.00 89.78 50  A 1 
ATOM 354  O OE1 . GLN A 1 50  ? -8.868  -2.381  -7.416  1.00 84.27 50  A 1 
ATOM 355  N NE2 . GLN A 1 50  ? -8.120  -0.384  -7.896  1.00 83.29 50  A 1 
ATOM 356  N N   . LEU A 1 51  ? -10.573 1.262   -3.465  1.00 93.05 51  A 1 
ATOM 357  C CA  . LEU A 1 51  ? -10.336 2.692   -3.318  1.00 92.48 51  A 1 
ATOM 358  C C   . LEU A 1 51  ? -8.935  3.049   -3.831  1.00 92.17 51  A 1 
ATOM 359  O O   . LEU A 1 51  ? -7.960  2.369   -3.519  1.00 90.60 51  A 1 
ATOM 360  C CB  . LEU A 1 51  ? -10.505 3.037   -1.831  1.00 91.13 51  A 1 
ATOM 361  C CG  . LEU A 1 51  ? -10.196 4.498   -1.484  1.00 88.83 51  A 1 
ATOM 362  C CD1 . LEU A 1 51  ? -11.234 5.462   -2.042  1.00 81.68 51  A 1 
ATOM 363  C CD2 . LEU A 1 51  ? -10.174 4.646   0.030   1.00 80.95 51  A 1 
ATOM 364  N N   . SER A 1 52  ? -8.821  4.163   -4.550  1.00 86.67 52  A 1 
ATOM 365  C CA  . SER A 1 52  ? -7.530  4.763   -4.903  1.00 85.77 52  A 1 
ATOM 366  C C   . SER A 1 52  ? -7.006  5.635   -3.756  1.00 85.55 52  A 1 
ATOM 367  O O   . SER A 1 52  ? -7.651  6.614   -3.367  1.00 83.17 52  A 1 
ATOM 368  C CB  . SER A 1 52  ? -7.660  5.595   -6.175  1.00 82.14 52  A 1 
ATOM 369  O OG  . SER A 1 52  ? -6.412  6.203   -6.434  1.00 67.50 52  A 1 
ATOM 370  N N   . ARG A 1 53  ? -5.816  5.307   -3.215  1.00 84.71 53  A 1 
ATOM 371  C CA  . ARG A 1 53  ? -5.214  6.031   -2.079  1.00 82.84 53  A 1 
ATOM 372  C C   . ARG A 1 53  ? -4.962  7.507   -2.380  1.00 80.60 53  A 1 
ATOM 373  O O   . ARG A 1 53  ? -5.208  8.358   -1.527  1.00 76.19 53  A 1 
ATOM 374  C CB  . ARG A 1 53  ? -3.904  5.336   -1.689  1.00 81.66 53  A 1 
ATOM 375  C CG  . ARG A 1 53  ? -3.195  6.034   -0.514  1.00 77.59 53  A 1 
ATOM 376  C CD  . ARG A 1 53  ? -1.881  5.347   -0.162  1.00 75.95 53  A 1 
ATOM 377  N NE  . ARG A 1 53  ? -2.126  4.001   0.370   1.00 80.06 53  A 1 
ATOM 378  C CZ  . ARG A 1 53  ? -1.653  2.847   -0.044  1.00 84.92 53  A 1 
ATOM 379  N NH1 . ARG A 1 53  ? -0.810  2.733   -1.033  1.00 76.06 53  A 1 
ATOM 380  N NH2 . ARG A 1 53  ? -2.033  1.764   0.552   1.00 78.88 53  A 1 
ATOM 381  N N   . HIS A 1 54  ? -4.435  7.792   -3.556  1.00 79.31 54  A 1 
ATOM 382  C CA  . HIS A 1 54  ? -3.977  9.124   -3.965  1.00 75.85 54  A 1 
ATOM 383  C C   . HIS A 1 54  ? -4.960  9.856   -4.890  1.00 75.81 54  A 1 
ATOM 384  O O   . HIS A 1 54  ? -4.602  10.867  -5.493  1.00 72.53 54  A 1 
ATOM 385  C CB  . HIS A 1 54  ? -2.573  8.998   -4.569  1.00 75.54 54  A 1 
ATOM 386  C CG  . HIS A 1 54  ? -1.553  8.548   -3.558  1.00 74.80 54  A 1 
ATOM 387  N ND1 . HIS A 1 54  ? -1.090  9.304   -2.508  1.00 67.33 54  A 1 
ATOM 388  C CD2 . HIS A 1 54  ? -0.946  7.324   -3.468  1.00 64.21 54  A 1 
ATOM 389  C CE1 . HIS A 1 54  ? -0.222  8.556   -1.809  1.00 69.15 54  A 1 
ATOM 390  N NE2 . HIS A 1 54  ? -0.107  7.337   -2.356  1.00 68.18 54  A 1 
ATOM 391  N N   . GLY A 1 55  ? -6.197  9.361   -4.979  1.00 76.19 55  A 1 
ATOM 392  C CA  . GLY A 1 55  ? -7.135  9.776   -6.011  1.00 73.74 55  A 1 
ATOM 393  C C   . GLY A 1 55  ? -6.749  9.195   -7.371  1.00 75.30 55  A 1 
ATOM 394  O O   . GLY A 1 55  ? -5.654  8.646   -7.548  1.00 69.97 55  A 1 
ATOM 395  N N   . ARG A 1 56  ? -7.664  9.305   -8.332  1.00 72.05 56  A 1 
ATOM 396  C CA  . ARG A 1 56  ? -7.366  8.984   -9.734  1.00 68.86 56  A 1 
ATOM 397  C C   . ARG A 1 56  ? -6.313  9.953   -10.262 1.00 68.99 56  A 1 
ATOM 398  O O   . ARG A 1 56  ? -6.224  11.083  -9.783  1.00 63.15 56  A 1 
ATOM 399  C CB  . ARG A 1 56  ? -8.644  9.006   -10.580 1.00 63.12 56  A 1 
ATOM 400  C CG  . ARG A 1 56  ? -9.613  7.907   -10.135 1.00 61.51 56  A 1 
ATOM 401  C CD  . ARG A 1 56  ? -10.851 7.870   -11.027 1.00 58.53 56  A 1 
ATOM 402  N NE  . ARG A 1 56  ? -11.795 6.872   -10.514 1.00 55.29 56  A 1 
ATOM 403  C CZ  . ARG A 1 56  ? -13.074 6.741   -10.811 1.00 51.06 56  A 1 
ATOM 404  N NH1 . ARG A 1 56  ? -13.685 7.429   -11.736 1.00 48.62 56  A 1 
ATOM 405  N NH2 . ARG A 1 56  ? -13.781 5.896   -10.140 1.00 48.43 56  A 1 
ATOM 406  N N   . GLU A 1 57  ? -5.498  9.482   -11.195 1.00 68.62 57  A 1 
ATOM 407  C CA  . GLU A 1 57  ? -4.380  10.252  -11.775 1.00 70.17 57  A 1 
ATOM 408  C C   . GLU A 1 57  ? -3.316  10.698  -10.750 1.00 72.39 57  A 1 
ATOM 409  O O   . GLU A 1 57  ? -2.496  11.573  -11.018 1.00 65.92 57  A 1 
ATOM 410  C CB  . GLU A 1 57  ? -4.903  11.431  -12.621 1.00 65.78 57  A 1 
ATOM 411  C CG  . GLU A 1 57  ? -5.948  11.024  -13.675 1.00 61.69 57  A 1 
ATOM 412  C CD  . GLU A 1 57  ? -6.511  12.221  -14.456 1.00 56.10 57  A 1 
ATOM 413  O OE1 . GLU A 1 57  ? -7.297  11.967  -15.399 1.00 52.32 57  A 1 
ATOM 414  O OE2 . GLU A 1 57  ? -6.195  13.385  -14.107 1.00 56.12 57  A 1 
ATOM 415  N N   . HIS A 1 58  ? -3.315  10.086  -9.559  1.00 67.35 58  A 1 
ATOM 416  C CA  . HIS A 1 58  ? -2.334  10.355  -8.499  1.00 70.46 58  A 1 
ATOM 417  C C   . HIS A 1 58  ? -2.258  11.845  -8.088  1.00 70.72 58  A 1 
ATOM 418  O O   . HIS A 1 58  ? -1.182  12.408  -7.873  1.00 66.56 58  A 1 
ATOM 419  C CB  . HIS A 1 58  ? -0.983  9.733   -8.881  1.00 68.89 58  A 1 
ATOM 420  C CG  . HIS A 1 58  ? -0.134  9.357   -7.696  1.00 65.08 58  A 1 
ATOM 421  N ND1 . HIS A 1 58  ? -0.036  8.089   -7.167  1.00 58.24 58  A 1 
ATOM 422  C CD2 . HIS A 1 58  ? 0.694   10.167  -6.965  1.00 55.58 58  A 1 
ATOM 423  C CE1 . HIS A 1 58  ? 0.826   8.138   -6.136  1.00 57.17 58  A 1 
ATOM 424  N NE2 . HIS A 1 58  ? 1.296   9.384   -5.974  1.00 57.50 58  A 1 
ATOM 425  N N   . THR A 1 59  ? -3.414  12.499  -7.970  1.00 76.79 59  A 1 
ATOM 426  C CA  . THR A 1 59  ? -3.524  13.958  -7.765  1.00 77.50 59  A 1 
ATOM 427  C C   . THR A 1 59  ? -3.264  14.408  -6.327  1.00 78.99 59  A 1 
ATOM 428  O O   . THR A 1 59  ? -2.917  15.568  -6.097  1.00 76.66 59  A 1 
ATOM 429  C CB  . THR A 1 59  ? -4.902  14.456  -8.212  1.00 74.90 59  A 1 
ATOM 430  O OG1 . THR A 1 59  ? -5.921  13.703  -7.599  1.00 72.08 59  A 1 
ATOM 431  C CG2 . THR A 1 59  ? -5.089  14.342  -9.720  1.00 71.88 59  A 1 
ATOM 432  N N   . LEU A 1 60  ? -3.405  13.513  -5.340  1.00 78.08 60  A 1 
ATOM 433  C CA  . LEU A 1 60  ? -3.248  13.833  -3.922  1.00 80.66 60  A 1 
ATOM 434  C C   . LEU A 1 60  ? -1.842  13.466  -3.416  1.00 81.65 60  A 1 
ATOM 435  O O   . LEU A 1 60  ? -1.498  12.278  -3.358  1.00 80.23 60  A 1 
ATOM 436  C CB  . LEU A 1 60  ? -4.340  13.134  -3.097  1.00 80.60 60  A 1 
ATOM 437  C CG  . LEU A 1 60  ? -5.776  13.583  -3.420  1.00 79.53 60  A 1 
ATOM 438  C CD1 . LEU A 1 60  ? -6.760  12.726  -2.632  1.00 76.12 60  A 1 
ATOM 439  C CD2 . LEU A 1 60  ? -6.023  15.046  -3.062  1.00 76.63 60  A 1 
ATOM 440  N N   . PRO A 1 61  ? -1.033  14.461  -2.977  1.00 78.62 61  A 1 
ATOM 441  C CA  . PRO A 1 61  ? 0.228   14.160  -2.311  1.00 78.41 61  A 1 
ATOM 442  C C   . PRO A 1 61  ? -0.027  13.466  -0.961  1.00 80.38 61  A 1 
ATOM 443  O O   . PRO A 1 61  ? -1.063  13.710  -0.332  1.00 80.09 61  A 1 
ATOM 444  C CB  . PRO A 1 61  ? 0.939   15.509  -2.161  1.00 75.49 61  A 1 
ATOM 445  C CG  . PRO A 1 61  ? -0.220  16.502  -2.071  1.00 75.00 61  A 1 
ATOM 446  C CD  . PRO A 1 61  ? -1.287  15.891  -2.979  1.00 78.62 61  A 1 
ATOM 447  N N   . PRO A 1 62  ? 0.909   12.649  -0.449  1.00 78.74 62  A 1 
ATOM 448  C CA  . PRO A 1 62  ? 0.701   11.825  0.748   1.00 78.29 62  A 1 
ATOM 449  C C   . PRO A 1 62  ? 0.179   12.592  1.972   1.00 81.17 62  A 1 
ATOM 450  O O   . PRO A 1 62  ? -0.684  12.086  2.683   1.00 80.77 62  A 1 
ATOM 451  C CB  . PRO A 1 62  ? 2.063   11.185  1.031   1.00 76.80 62  A 1 
ATOM 452  C CG  . PRO A 1 62  ? 2.689   11.075  -0.353  1.00 76.61 62  A 1 
ATOM 453  C CD  . PRO A 1 62  ? 2.188   12.323  -1.068  1.00 81.19 62  A 1 
ATOM 454  N N   . SER A 1 63  ? 0.640   13.815  2.206   1.00 78.49 63  A 1 
ATOM 455  C CA  . SER A 1 63  ? 0.216   14.655  3.338   1.00 76.36 63  A 1 
ATOM 456  C C   . SER A 1 63  ? -1.214  15.200  3.221   1.00 78.33 63  A 1 
ATOM 457  O O   . SER A 1 63  ? -1.778  15.642  4.218   1.00 77.22 63  A 1 
ATOM 458  C CB  . SER A 1 63  ? 1.196   15.819  3.510   1.00 74.99 63  A 1 
ATOM 459  O OG  . SER A 1 63  ? 1.280   16.583  2.318   1.00 72.57 63  A 1 
ATOM 460  N N   . GLN A 1 64  ? -1.810  15.181  2.029   1.00 80.58 64  A 1 
ATOM 461  C CA  . GLN A 1 64  ? -3.171  15.662  1.759   1.00 81.04 64  A 1 
ATOM 462  C C   . GLN A 1 64  ? -4.192  14.523  1.649   1.00 83.38 64  A 1 
ATOM 463  O O   . GLN A 1 64  ? -5.392  14.774  1.557   1.00 81.61 64  A 1 
ATOM 464  C CB  . GLN A 1 64  ? -3.180  16.532  0.490   1.00 79.71 64  A 1 
ATOM 465  C CG  . GLN A 1 64  ? -2.269  17.764  0.590   1.00 76.01 64  A 1 
ATOM 466  C CD  . GLN A 1 64  ? -2.643  18.701  1.739   1.00 69.68 64  A 1 
ATOM 467  O OE1 . GLN A 1 64  ? -3.799  18.954  2.024   1.00 63.98 64  A 1 
ATOM 468  N NE2 . GLN A 1 64  ? -1.677  19.245  2.443   1.00 61.43 64  A 1 
ATOM 469  N N   . VAL A 1 65  ? -3.747  13.270  1.681   1.00 85.26 65  A 1 
ATOM 470  C CA  . VAL A 1 65  ? -4.640  12.106  1.687   1.00 86.16 65  A 1 
ATOM 471  C C   . VAL A 1 65  ? -5.446  12.082  2.986   1.00 87.50 65  A 1 
ATOM 472  O O   . VAL A 1 65  ? -4.892  12.086  4.089   1.00 86.91 65  A 1 
ATOM 473  C CB  . VAL A 1 65  ? -3.850  10.802  1.491   1.00 85.56 65  A 1 
ATOM 474  C CG1 . VAL A 1 65  ? -4.724  9.555   1.668   1.00 81.67 65  A 1 
ATOM 475  C CG2 . VAL A 1 65  ? -3.244  10.746  0.083   1.00 79.84 65  A 1 
ATOM 476  N N   . ASN A 1 66  ? -6.769  11.989  2.866   1.00 86.71 66  A 1 
ATOM 477  C CA  . ASN A 1 66  ? -7.652  11.785  4.008   1.00 87.84 66  A 1 
ATOM 478  C C   . ASN A 1 66  ? -7.720  10.291  4.378   1.00 89.56 66  A 1 
ATOM 479  O O   . ASN A 1 66  ? -8.707  9.606   4.107   1.00 89.99 66  A 1 
ATOM 480  C CB  . ASN A 1 66  ? -9.021  12.425  3.722   1.00 86.82 66  A 1 
ATOM 481  C CG  . ASN A 1 66  ? -9.899  12.498  4.959   1.00 86.25 66  A 1 
ATOM 482  O OD1 . ASN A 1 66  ? -9.599  11.973  6.029   1.00 83.91 66  A 1 
ATOM 483  N ND2 . ASN A 1 66  ? -11.014 13.184  4.853   1.00 80.65 66  A 1 
ATOM 484  N N   . TYR A 1 67  ? -6.662  9.778   5.023   1.00 91.46 67  A 1 
ATOM 485  C CA  . TYR A 1 67  ? -6.559  8.363   5.409   1.00 92.14 67  A 1 
ATOM 486  C C   . TYR A 1 67  ? -7.726  7.899   6.293   1.00 93.25 67  A 1 
ATOM 487  O O   . TYR A 1 67  ? -8.199  6.776   6.140   1.00 92.93 67  A 1 
ATOM 488  C CB  . TYR A 1 67  ? -5.229  8.116   6.131   1.00 92.11 67  A 1 
ATOM 489  C CG  . TYR A 1 67  ? -4.002  8.329   5.268   1.00 92.22 67  A 1 
ATOM 490  C CD1 . TYR A 1 67  ? -3.553  7.298   4.420   1.00 90.02 67  A 1 
ATOM 491  C CD2 . TYR A 1 67  ? -3.319  9.558   5.300   1.00 90.42 67  A 1 
ATOM 492  C CE1 . TYR A 1 67  ? -2.430  7.498   3.596   1.00 89.16 67  A 1 
ATOM 493  C CE2 . TYR A 1 67  ? -2.197  9.764   4.472   1.00 89.34 67  A 1 
ATOM 494  C CZ  . TYR A 1 67  ? -1.754  8.734   3.618   1.00 90.35 67  A 1 
ATOM 495  O OH  . TYR A 1 67  ? -0.681  8.940   2.811   1.00 89.17 67  A 1 
ATOM 496  N N   . ARG A 1 68  ? -8.234  8.767   7.177   1.00 92.63 68  A 1 
ATOM 497  C CA  . ARG A 1 68  ? -9.391  8.444   8.029   1.00 92.78 68  A 1 
ATOM 498  C C   . ARG A 1 68  ? -10.640 8.191   7.194   1.00 93.89 68  A 1 
ATOM 499  O O   . ARG A 1 68  ? -11.313 7.190   7.410   1.00 94.06 68  A 1 
ATOM 500  C CB  . ARG A 1 68  ? -9.662  9.554   9.055   1.00 91.42 68  A 1 
ATOM 501  C CG  . ARG A 1 68  ? -8.523  9.686   10.074  1.00 87.95 68  A 1 
ATOM 502  C CD  . ARG A 1 68  ? -8.896  10.620  11.231  1.00 86.37 68  A 1 
ATOM 503  N NE  . ARG A 1 68  ? -9.229  11.982  10.763  1.00 82.10 68  A 1 
ATOM 504  C CZ  . ARG A 1 68  ? -9.689  12.952  11.528  1.00 80.37 68  A 1 
ATOM 505  N NH1 . ARG A 1 68  ? -9.766  12.842  12.821  1.00 73.52 68  A 1 
ATOM 506  N NH2 . ARG A 1 68  ? -10.105 14.062  10.991  1.00 71.58 68  A 1 
ATOM 507  N N   . ALA A 1 69  ? -10.930 9.072   6.241   1.00 92.00 69  A 1 
ATOM 508  C CA  . ALA A 1 69  ? -12.059 8.897   5.339   1.00 92.56 69  A 1 
ATOM 509  C C   . ALA A 1 69  ? -11.880 7.666   4.442   1.00 93.65 69  A 1 
ATOM 510  O O   . ALA A 1 69  ? -12.837 6.928   4.251   1.00 93.95 69  A 1 
ATOM 511  C CB  . ALA A 1 69  ? -12.251 10.170  4.517   1.00 92.41 69  A 1 
ATOM 512  N N   . ASN A 1 70  ? -10.667 7.397   3.956   1.00 93.04 70  A 1 
ATOM 513  C CA  . ASN A 1 70  ? -10.382 6.233   3.117   1.00 93.07 70  A 1 
ATOM 514  C C   . ASN A 1 70  ? -10.704 4.908   3.827   1.00 93.82 70  A 1 
ATOM 515  O O   . ASN A 1 70  ? -11.470 4.097   3.309   1.00 94.06 70  A 1 
ATOM 516  C CB  . ASN A 1 70  ? -8.905  6.278   2.674   1.00 92.85 70  A 1 
ATOM 517  C CG  . ASN A 1 70  ? -8.612  7.310   1.599   1.00 91.97 70  A 1 
ATOM 518  O OD1 . ASN A 1 70  ? -9.471  8.021   1.107   1.00 87.81 70  A 1 
ATOM 519  N ND2 . ASN A 1 70  ? -7.374  7.397   1.167   1.00 87.24 70  A 1 
ATOM 520  N N   . VAL A 1 71  ? -10.158 4.698   5.030   1.00 94.57 71  A 1 
ATOM 521  C CA  . VAL A 1 71  ? -10.388 3.460   5.796   1.00 94.81 71  A 1 
ATOM 522  C C   . VAL A 1 71  ? -11.847 3.373   6.259   1.00 94.81 71  A 1 
ATOM 523  O O   . VAL A 1 71  ? -12.465 2.314   6.158   1.00 94.66 71  A 1 
ATOM 524  C CB  . VAL A 1 71  ? -9.394  3.347   6.969   1.00 94.95 71  A 1 
ATOM 525  C CG1 . VAL A 1 71  ? -9.608  2.059   7.774   1.00 93.58 71  A 1 
ATOM 526  C CG2 . VAL A 1 71  ? -7.941  3.322   6.476   1.00 93.42 71  A 1 
ATOM 527  N N   . GLN A 1 72  ? -12.435 4.492   6.698   1.00 95.58 72  A 1 
ATOM 528  C CA  . GLN A 1 72  ? -13.844 4.545   7.109   1.00 95.44 72  A 1 
ATOM 529  C C   . GLN A 1 72  ? -14.798 4.236   5.947   1.00 95.72 72  A 1 
ATOM 530  O O   . GLN A 1 72  ? -15.740 3.478   6.137   1.00 95.50 72  A 1 
ATOM 531  C CB  . GLN A 1 72  ? -14.145 5.918   7.722   1.00 94.74 72  A 1 
ATOM 532  C CG  . GLN A 1 72  ? -15.561 6.033   8.304   1.00 91.94 72  A 1 
ATOM 533  C CD  . GLN A 1 72  ? -15.795 5.135   9.514   1.00 91.67 72  A 1 
ATOM 534  O OE1 . GLN A 1 72  ? -15.102 5.205   10.520  1.00 84.65 72  A 1 
ATOM 535  N NE2 . GLN A 1 72  ? -16.777 4.273   9.477   1.00 82.27 72  A 1 
ATOM 536  N N   . ALA A 1 73  ? -14.547 4.751   4.744   1.00 94.92 73  A 1 
ATOM 537  C CA  . ALA A 1 73  ? -15.394 4.503   3.579   1.00 94.94 73  A 1 
ATOM 538  C C   . ALA A 1 73  ? -15.440 3.014   3.208   1.00 95.20 73  A 1 
ATOM 539  O O   . ALA A 1 73  ? -16.507 2.493   2.885   1.00 95.09 73  A 1 
ATOM 540  C CB  . ALA A 1 73  ? -14.886 5.354   2.412   1.00 94.98 73  A 1 
ATOM 541  N N   . LEU A 1 74  ? -14.312 2.303   3.308   1.00 96.63 74  A 1 
ATOM 542  C CA  . LEU A 1 74  ? -14.280 0.850   3.096   1.00 96.45 74  A 1 
ATOM 543  C C   . LEU A 1 74  ? -15.060 0.098   4.183   1.00 96.10 74  A 1 
ATOM 544  O O   . LEU A 1 74  ? -15.806 -0.831  3.872   1.00 95.62 74  A 1 
ATOM 545  C CB  . LEU A 1 74  ? -12.823 0.364   3.026   1.00 96.55 74  A 1 
ATOM 546  C CG  . LEU A 1 74  ? -12.058 0.840   1.779   1.00 95.64 74  A 1 
ATOM 547  C CD1 . LEU A 1 74  ? -10.606 0.391   1.887   1.00 94.23 74  A 1 
ATOM 548  C CD2 . LEU A 1 74  ? -12.637 0.263   0.482   1.00 93.94 74  A 1 
ATOM 549  N N   . ARG A 1 75  ? -14.950 0.524   5.442   1.00 96.50 75  A 1 
ATOM 550  C CA  . ARG A 1 75  ? -15.754 -0.027  6.539   1.00 95.94 75  A 1 
ATOM 551  C C   . ARG A 1 75  ? -17.246 0.187   6.303   1.00 96.00 75  A 1 
ATOM 552  O O   . ARG A 1 75  ? -18.016 -0.763  6.416   1.00 95.40 75  A 1 
ATOM 553  C CB  . ARG A 1 75  ? -15.306 0.608   7.858   1.00 95.02 75  A 1 
ATOM 554  C CG  . ARG A 1 75  ? -16.088 0.037   9.047   1.00 91.09 75  A 1 
ATOM 555  C CD  . ARG A 1 75  ? -15.753 0.829   10.303  1.00 85.75 75  A 1 
ATOM 556  N NE  . ARG A 1 75  ? -16.612 0.427   11.424  1.00 76.93 75  A 1 
ATOM 557  C CZ  . ARG A 1 75  ? -16.707 1.061   12.575  1.00 69.83 75  A 1 
ATOM 558  N NH1 . ARG A 1 75  ? -15.993 2.121   12.841  1.00 62.84 75  A 1 
ATOM 559  N NH2 . ARG A 1 75  ? -17.530 0.635   13.490  1.00 60.40 75  A 1 
ATOM 560  N N   . ASP A 1 76  ? -17.649 1.406   5.960   1.00 95.52 76  A 1 
ATOM 561  C CA  . ASP A 1 76  ? -19.052 1.772   5.737   1.00 95.20 76  A 1 
ATOM 562  C C   . ASP A 1 76  ? -19.629 1.067   4.501   1.00 95.34 76  A 1 
ATOM 563  O O   . ASP A 1 76  ? -20.808 0.715   4.475   1.00 94.62 76  A 1 
ATOM 564  C CB  . ASP A 1 76  ? -19.176 3.303   5.623   1.00 94.87 76  A 1 
ATOM 565  C CG  . ASP A 1 76  ? -18.832 4.049   6.918   1.00 94.04 76  A 1 
ATOM 566  O OD1 . ASP A 1 76  ? -18.787 3.416   8.001   1.00 91.46 76  A 1 
ATOM 567  O OD2 . ASP A 1 76  ? -18.585 5.274   6.853   1.00 91.44 76  A 1 
ATOM 568  N N   . ALA A 1 77  ? -18.789 0.747   3.521   1.00 95.79 77  A 1 
ATOM 569  C CA  . ALA A 1 77  ? -19.142 -0.103  2.383   1.00 95.62 77  A 1 
ATOM 570  C C   . ALA A 1 77  ? -19.291 -1.596  2.746   1.00 95.72 77  A 1 
ATOM 571  O O   . ALA A 1 77  ? -19.620 -2.407  1.873   1.00 94.90 77  A 1 
ATOM 572  C CB  . ALA A 1 77  ? -18.112 0.125   1.269   1.00 95.50 77  A 1 
ATOM 573  N N   . GLY A 1 78  ? -19.072 -1.984  4.007   1.00 96.22 78  A 1 
ATOM 574  C CA  . GLY A 1 78  ? -19.237 -3.350  4.510   1.00 96.05 78  A 1 
ATOM 575  C C   . GLY A 1 78  ? -18.021 -4.253  4.282   1.00 96.38 78  A 1 
ATOM 576  O O   . GLY A 1 78  ? -18.170 -5.475  4.242   1.00 95.56 78  A 1 
ATOM 577  N N   . CYS A 1 79  ? -16.814 -3.678  4.119   1.00 96.99 79  A 1 
ATOM 578  C CA  . CYS A 1 79  ? -15.586 -4.463  4.019   1.00 96.98 79  A 1 
ATOM 579  C C   . CYS A 1 79  ? -15.227 -5.082  5.376   1.00 96.73 79  A 1 
ATOM 580  O O   . CYS A 1 79  ? -15.051 -4.376  6.371   1.00 96.19 79  A 1 
ATOM 581  C CB  . CYS A 1 79  ? -14.439 -3.612  3.469   1.00 97.08 79  A 1 
ATOM 582  S SG  . CYS A 1 79  ? -14.851 -3.028  1.805   1.00 96.81 79  A 1 
ATOM 583  N N   . ALA A 1 80  ? -15.099 -6.411  5.407   1.00 96.84 80  A 1 
ATOM 584  C CA  . ALA A 1 80  ? -14.734 -7.178  6.600   1.00 96.43 80  A 1 
ATOM 585  C C   . ALA A 1 80  ? -13.213 -7.257  6.825   1.00 96.79 80  A 1 
ATOM 586  O O   . ALA A 1 80  ? -12.770 -7.569  7.926   1.00 96.03 80  A 1 
ATOM 587  C CB  . ALA A 1 80  ? -15.352 -8.572  6.459   1.00 95.38 80  A 1 
ATOM 588  N N   . CYS A 1 81  ? -12.420 -7.005  5.792   1.00 97.17 81  A 1 
ATOM 589  C CA  . CYS A 1 81  ? -10.966 -6.872  5.844   1.00 97.37 81  A 1 
ATOM 590  C C   . CYS A 1 81  ? -10.476 -5.962  4.715   1.00 97.78 81  A 1 
ATOM 591  O O   . CYS A 1 81  ? -11.227 -5.673  3.774   1.00 97.68 81  A 1 
ATOM 592  C CB  . CYS A 1 81  ? -10.311 -8.259  5.784   1.00 97.12 81  A 1 
ATOM 593  S SG  . CYS A 1 81  ? -10.626 -9.087  4.196   1.00 96.98 81  A 1 
ATOM 594  N N   . ILE A 1 82  ? -9.215  -5.526  4.796   1.00 97.22 82  A 1 
ATOM 595  C CA  . ILE A 1 82  ? -8.578  -4.655  3.804   1.00 97.51 82  A 1 
ATOM 596  C C   . ILE A 1 82  ? -7.237  -5.250  3.367   1.00 97.67 82  A 1 
ATOM 597  O O   . ILE A 1 82  ? -6.368  -5.535  4.191   1.00 97.66 82  A 1 
ATOM 598  C CB  . ILE A 1 82  ? -8.428  -3.215  4.347   1.00 97.45 82  A 1 
ATOM 599  C CG1 . ILE A 1 82  ? -9.802  -2.588  4.678   1.00 96.88 82  A 1 
ATOM 600  C CG2 . ILE A 1 82  ? -7.671  -2.335  3.331   1.00 97.04 82  A 1 
ATOM 601  C CD1 . ILE A 1 82  ? -9.730  -1.246  5.419   1.00 95.92 82  A 1 
ATOM 602  N N   . LEU A 1 83  ? -7.042  -5.369  2.053   1.00 97.07 83  A 1 
ATOM 603  C CA  . LEU A 1 83  ? -5.758  -5.637  1.409   1.00 96.89 83  A 1 
ATOM 604  C C   . LEU A 1 83  ? -5.247  -4.348  0.762   1.00 96.71 83  A 1 
ATOM 605  O O   . LEU A 1 83  ? -5.902  -3.781  -0.111  1.00 96.27 83  A 1 
ATOM 606  C CB  . LEU A 1 83  ? -5.904  -6.760  0.370   1.00 96.79 83  A 1 
ATOM 607  C CG  . LEU A 1 83  ? -6.375  -8.115  0.923   1.00 96.25 83  A 1 
ATOM 608  C CD1 . LEU A 1 83  ? -6.439  -9.115  -0.230  1.00 95.52 83  A 1 
ATOM 609  C CD2 . LEU A 1 83  ? -5.440  -8.671  1.994   1.00 95.42 83  A 1 
ATOM 610  N N   . ALA A 1 84  ? -4.067  -3.890  1.159   1.00 96.56 84  A 1 
ATOM 611  C CA  . ALA A 1 84  ? -3.471  -2.684  0.601   1.00 96.41 84  A 1 
ATOM 612  C C   . ALA A 1 84  ? -2.239  -2.991  -0.255  1.00 96.30 84  A 1 
ATOM 613  O O   . ALA A 1 84  ? -1.530  -3.973  -0.039  1.00 95.99 84  A 1 
ATOM 614  C CB  . ALA A 1 84  ? -3.176  -1.704  1.733   1.00 96.11 84  A 1 
ATOM 615  N N   . THR A 1 85  ? -1.948  -2.112  -1.205  1.00 95.35 85  A 1 
ATOM 616  C CA  . THR A 1 85  ? -0.714  -2.150  -1.996  1.00 94.92 85  A 1 
ATOM 617  C C   . THR A 1 85  ? 0.092   -0.869  -1.813  1.00 94.79 85  A 1 
ATOM 618  O O   . THR A 1 85  ? -0.460  0.201   -1.543  1.00 93.94 85  A 1 
ATOM 619  C CB  . THR A 1 85  ? -0.970  -2.418  -3.483  1.00 94.02 85  A 1 
ATOM 620  O OG1 . THR A 1 85  ? -1.569  -1.310  -4.099  1.00 90.08 85  A 1 
ATOM 621  C CG2 . THR A 1 85  ? -1.872  -3.618  -3.708  1.00 89.90 85  A 1 
ATOM 622  N N   . THR A 1 86  ? 1.409   -0.960  -1.964  1.00 94.59 86  A 1 
ATOM 623  C CA  . THR A 1 86  ? 2.290   0.211   -1.932  1.00 94.59 86  A 1 
ATOM 624  C C   . THR A 1 86  ? 3.557   -0.040  -2.737  1.00 94.67 86  A 1 
ATOM 625  O O   . THR A 1 86  ? 4.091   -1.143  -2.724  1.00 94.08 86  A 1 
ATOM 626  C CB  . THR A 1 86  ? 2.614   0.608   -0.482  1.00 94.42 86  A 1 
ATOM 627  O OG1 . THR A 1 86  ? 3.356   1.803   -0.427  1.00 92.09 86  A 1 
ATOM 628  C CG2 . THR A 1 86  ? 3.388   -0.452  0.302   1.00 91.97 86  A 1 
ATOM 629  N N   . ALA A 1 87  ? 4.066   0.993   -3.404  1.00 94.64 87  A 1 
ATOM 630  C CA  . ALA A 1 87  ? 5.458   1.013   -3.841  1.00 94.49 87  A 1 
ATOM 631  C C   . ALA A 1 87  ? 6.361   1.346   -2.642  1.00 95.14 87  A 1 
ATOM 632  O O   . ALA A 1 87  ? 5.966   2.136   -1.775  1.00 95.03 87  A 1 
ATOM 633  C CB  . ALA A 1 87  ? 5.610   2.022   -4.983  1.00 93.47 87  A 1 
ATOM 634  N N   . VAL A 1 88  ? 7.553   0.746   -2.586  1.00 95.76 88  A 1 
ATOM 635  C CA  . VAL A 1 88  ? 8.535   0.978   -1.517  1.00 96.08 88  A 1 
ATOM 636  C C   . VAL A 1 88  ? 9.961   1.057   -2.060  1.00 95.88 88  A 1 
ATOM 637  O O   . VAL A 1 88  ? 10.316  0.360   -3.008  1.00 95.73 88  A 1 
ATOM 638  C CB  . VAL A 1 88  ? 8.469   -0.088  -0.405  1.00 96.37 88  A 1 
ATOM 639  C CG1 . VAL A 1 88  ? 7.097   -0.128  0.270   1.00 95.87 88  A 1 
ATOM 640  C CG2 . VAL A 1 88  ? 8.829   -1.499  -0.867  1.00 95.69 88  A 1 
ATOM 641  N N   . GLY A 1 89  ? 10.794  1.864   -1.404  1.00 96.99 89  A 1 
ATOM 642  C CA  . GLY A 1 89  ? 12.241  1.751   -1.505  1.00 97.11 89  A 1 
ATOM 643  C C   . GLY A 1 89  ? 12.762  0.675   -0.553  1.00 97.75 89  A 1 
ATOM 644  O O   . GLY A 1 89  ? 12.293  0.554   0.579   1.00 97.84 89  A 1 
ATOM 645  N N   . SER A 1 90  ? 13.723  -0.123  -0.985  1.00 97.86 90  A 1 
ATOM 646  C CA  . SER A 1 90  ? 14.373  -1.121  -0.137  1.00 97.94 90  A 1 
ATOM 647  C C   . SER A 1 90  ? 15.442  -0.485  0.742   1.00 98.00 90  A 1 
ATOM 648  O O   . SER A 1 90  ? 16.323  0.239   0.274   1.00 97.65 90  A 1 
ATOM 649  C CB  . SER A 1 90  ? 14.991  -2.223  -0.984  1.00 97.56 90  A 1 
ATOM 650  O OG  . SER A 1 90  ? 15.687  -3.128  -0.152  1.00 95.58 90  A 1 
ATOM 651  N N   . LEU A 1 91  ? 15.428  -0.841  2.020   1.00 97.88 91  A 1 
ATOM 652  C CA  . LEU A 1 91  ? 16.479  -0.527  2.979   1.00 97.93 91  A 1 
ATOM 653  C C   . LEU A 1 91  ? 17.394  -1.738  3.237   1.00 97.64 91  A 1 
ATOM 654  O O   . LEU A 1 91  ? 18.233  -1.703  4.131   1.00 96.78 91  A 1 
ATOM 655  C CB  . LEU A 1 91  ? 15.833  0.045   4.248   1.00 98.05 91  A 1 
ATOM 656  C CG  . LEU A 1 91  ? 15.049  1.357   4.021   1.00 97.87 91  A 1 
ATOM 657  C CD1 . LEU A 1 91  ? 14.395  1.800   5.326   1.00 97.31 91  A 1 
ATOM 658  C CD2 . LEU A 1 91  ? 15.950  2.497   3.537   1.00 97.31 91  A 1 
ATOM 659  N N   . ARG A 1 92  ? 17.266  -2.820  2.439   1.00 98.11 92  A 1 
ATOM 660  C CA  . ARG A 1 92  ? 18.042  -4.069  2.555   1.00 97.80 92  A 1 
ATOM 661  C C   . ARG A 1 92  ? 18.552  -4.519  1.191   1.00 97.72 92  A 1 
ATOM 662  O O   . ARG A 1 92  ? 17.845  -4.426  0.195   1.00 97.01 92  A 1 
ATOM 663  C CB  . ARG A 1 92  ? 17.172  -5.169  3.181   1.00 97.25 92  A 1 
ATOM 664  C CG  . ARG A 1 92  ? 16.560  -4.836  4.549   1.00 94.79 92  A 1 
ATOM 665  C CD  . ARG A 1 92  ? 17.618  -4.660  5.645   1.00 92.83 92  A 1 
ATOM 666  N NE  . ARG A 1 92  ? 16.951  -4.407  6.929   1.00 90.97 92  A 1 
ATOM 667  C CZ  . ARG A 1 92  ? 17.466  -3.880  8.012   1.00 87.94 92  A 1 
ATOM 668  N NH1 . ARG A 1 92  ? 18.722  -3.536  8.102   1.00 81.90 92  A 1 
ATOM 669  N NH2 . ARG A 1 92  ? 16.698  -3.683  9.039   1.00 81.84 92  A 1 
ATOM 670  N N   . ARG A 1 93  ? 19.773  -5.033  1.140   1.00 97.35 93  A 1 
ATOM 671  C CA  . ARG A 1 93  ? 20.386  -5.481  -0.130  1.00 96.88 93  A 1 
ATOM 672  C C   . ARG A 1 93  ? 19.653  -6.671  -0.752  1.00 97.36 93  A 1 
ATOM 673  O O   . ARG A 1 93  ? 19.604  -6.797  -1.971  1.00 96.79 93  A 1 
ATOM 674  C CB  . ARG A 1 93  ? 21.870  -5.803  0.126   1.00 95.49 93  A 1 
ATOM 675  C CG  . ARG A 1 93  ? 22.638  -6.253  -1.125  1.00 85.43 93  A 1 
ATOM 676  C CD  . ARG A 1 93  ? 22.724  -5.183  -2.219  1.00 81.54 93  A 1 
ATOM 677  N NE  . ARG A 1 93  ? 23.564  -4.038  -1.805  1.00 75.89 93  A 1 
ATOM 678  C CZ  . ARG A 1 93  ? 23.666  -2.889  -2.444  1.00 68.53 93  A 1 
ATOM 679  N NH1 . ARG A 1 93  ? 22.997  -2.631  -3.525  1.00 60.53 93  A 1 
ATOM 680  N NH2 . ARG A 1 93  ? 24.452  -1.960  -1.998  1.00 62.63 93  A 1 
ATOM 681  N N   . GLU A 1 94  ? 19.124  -7.548  0.082   1.00 97.55 94  A 1 
ATOM 682  C CA  . GLU A 1 94  ? 18.419  -8.771  -0.294  1.00 97.70 94  A 1 
ATOM 683  C C   . GLU A 1 94  ? 17.010  -8.538  -0.853  1.00 98.01 94  A 1 
ATOM 684  O O   . GLU A 1 94  ? 16.516  -9.388  -1.595  1.00 97.49 94  A 1 
ATOM 685  C CB  . GLU A 1 94  ? 18.407  -9.743  0.902   1.00 97.17 94  A 1 
ATOM 686  C CG  . GLU A 1 94  ? 17.685  -9.269  2.177   1.00 91.94 94  A 1 
ATOM 687  C CD  . GLU A 1 94  ? 18.514  -8.398  3.139   1.00 88.51 94  A 1 
ATOM 688  O OE1 . GLU A 1 94  ? 18.148  -8.334  4.326   1.00 80.85 94  A 1 
ATOM 689  O OE2 . GLU A 1 94  ? 19.489  -7.750  2.698   1.00 81.97 94  A 1 
ATOM 690  N N   . ILE A 1 95  ? 16.398  -7.391  -0.553  1.00 98.00 95  A 1 
ATOM 691  C CA  . ILE A 1 95  ? 15.101  -6.972  -1.095  1.00 98.15 95  A 1 
ATOM 692  C C   . ILE A 1 95  ? 15.377  -6.147  -2.354  1.00 97.89 95  A 1 
ATOM 693  O O   . ILE A 1 95  ? 15.827  -5.003  -2.265  1.00 97.45 95  A 1 
ATOM 694  C CB  . ILE A 1 95  ? 14.273  -6.188  -0.049  1.00 98.37 95  A 1 
ATOM 695  C CG1 . ILE A 1 95  ? 14.069  -7.001  1.253   1.00 98.17 95  A 1 
ATOM 696  C CG2 . ILE A 1 95  ? 12.915  -5.796  -0.659  1.00 98.15 95  A 1 
ATOM 697  C CD1 . ILE A 1 95  ? 13.371  -6.221  2.378   1.00 97.61 95  A 1 
ATOM 698  N N   . ARG A 1 96  ? 15.148  -6.718  -3.523  1.00 97.48 96  A 1 
ATOM 699  C CA  . ARG A 1 96  ? 15.540  -6.127  -4.811  1.00 97.33 96  A 1 
ATOM 700  C C   . ARG A 1 96  ? 14.356  -5.452  -5.502  1.00 97.29 96  A 1 
ATOM 701  O O   . ARG A 1 96  ? 13.225  -5.878  -5.295  1.00 96.98 96  A 1 
ATOM 702  C CB  . ARG A 1 96  ? 16.142  -7.210  -5.707  1.00 96.94 96  A 1 
ATOM 703  C CG  . ARG A 1 96  ? 17.323  -7.924  -5.038  1.00 95.43 96  A 1 
ATOM 704  C CD  . ARG A 1 96  ? 17.800  -9.080  -5.912  1.00 92.87 96  A 1 
ATOM 705  N NE  . ARG A 1 96  ? 18.832  -9.855  -5.213  1.00 85.26 96  A 1 
ATOM 706  C CZ  . ARG A 1 96  ? 19.411  -10.954 -5.659  1.00 79.67 96  A 1 
ATOM 707  N NH1 . ARG A 1 96  ? 19.099  -11.472 -6.818  1.00 74.29 96  A 1 
ATOM 708  N NH2 . ARG A 1 96  ? 20.316  -11.560 -4.939  1.00 70.37 96  A 1 
ATOM 709  N N   . PRO A 1 97  ? 14.597  -4.469  -6.379  1.00 96.62 97  A 1 
ATOM 710  C CA  . PRO A 1 97  ? 13.552  -3.958  -7.256  1.00 96.35 97  A 1 
ATOM 711  C C   . PRO A 1 97  ? 12.843  -5.096  -8.012  1.00 96.38 97  A 1 
ATOM 712  O O   . PRO A 1 97  ? 13.494  -5.961  -8.596  1.00 95.73 97  A 1 
ATOM 713  C CB  . PRO A 1 97  ? 14.250  -2.972  -8.194  1.00 95.72 97  A 1 
ATOM 714  C CG  . PRO A 1 97  ? 15.442  -2.494  -7.360  1.00 94.70 97  A 1 
ATOM 715  C CD  . PRO A 1 97  ? 15.844  -3.745  -6.588  1.00 96.03 97  A 1 
ATOM 716  N N   . GLY A 1 98  ? 11.506  -5.099  -7.956  1.00 96.20 98  A 1 
ATOM 717  C CA  . GLY A 1 98  ? 10.631  -6.162  -8.457  1.00 96.07 98  A 1 
ATOM 718  C C   . GLY A 1 98  ? 10.216  -7.203  -7.408  1.00 96.65 98  A 1 
ATOM 719  O O   . GLY A 1 98  ? 9.236   -7.913  -7.634  1.00 96.28 98  A 1 
ATOM 720  N N   . ASP A 1 99  ? 10.911  -7.288  -6.258  1.00 96.96 99  A 1 
ATOM 721  C CA  . ASP A 1 99  ? 10.510  -8.180  -5.165  1.00 97.33 99  A 1 
ATOM 722  C C   . ASP A 1 99  ? 9.233   -7.662  -4.485  1.00 97.42 99  A 1 
ATOM 723  O O   . ASP A 1 99  ? 9.028   -6.452  -4.323  1.00 97.13 99  A 1 
ATOM 724  C CB  . ASP A 1 99  ? 11.624  -8.356  -4.106  1.00 97.52 99  A 1 
ATOM 725  C CG  . ASP A 1 99  ? 12.869  -9.132  -4.553  1.00 97.53 99  A 1 
ATOM 726  O OD1 . ASP A 1 99  ? 12.919  -9.683  -5.674  1.00 96.45 99  A 1 
ATOM 727  O OD2 . ASP A 1 99  ? 13.818  -9.282  -3.742  1.00 96.52 99  A 1 
ATOM 728  N N   . LEU A 1 100 ? 8.406   -8.604  -4.024  1.00 97.41 100 A 1 
ATOM 729  C CA  . LEU A 1 100 ? 7.275   -8.323  -3.146  1.00 97.67 100 A 1 
ATOM 730  C C   . LEU A 1 100 ? 7.691   -8.465  -1.680  1.00 98.04 100 A 1 
ATOM 731  O O   . LEU A 1 100 ? 8.542   -9.282  -1.336  1.00 97.95 100 A 1 
ATOM 732  C CB  . LEU A 1 100 ? 6.091   -9.240  -3.494  1.00 97.40 100 A 1 
ATOM 733  C CG  . LEU A 1 100 ? 5.581   -9.111  -4.939  1.00 96.44 100 A 1 
ATOM 734  C CD1 . LEU A 1 100 ? 4.393   -10.047 -5.151  1.00 95.13 100 A 1 
ATOM 735  C CD2 . LEU A 1 100 ? 5.120   -7.689  -5.255  1.00 94.74 100 A 1 
ATOM 736  N N   . VAL A 1 101 ? 7.062   -7.693  -0.796  1.00 97.86 101 A 1 
ATOM 737  C CA  . VAL A 1 101 ? 7.235   -7.791  0.656   1.00 98.06 101 A 1 
ATOM 738  C C   . VAL A 1 101 ? 5.859   -7.785  1.313   1.00 98.07 101 A 1 
ATOM 739  O O   . VAL A 1 101 ? 5.100   -6.828  1.153   1.00 98.00 101 A 1 
ATOM 740  C CB  . VAL A 1 101 ? 8.119   -6.653  1.213   1.00 98.10 101 A 1 
ATOM 741  C CG1 . VAL A 1 101 ? 8.456   -6.899  2.688   1.00 97.67 101 A 1 
ATOM 742  C CG2 . VAL A 1 101 ? 9.434   -6.490  0.442   1.00 97.63 101 A 1 
ATOM 743  N N   . VAL A 1 102 ? 5.529   -8.843  2.059   1.00 98.24 102 A 1 
ATOM 744  C CA  . VAL A 1 102 ? 4.333   -8.866  2.913   1.00 98.37 102 A 1 
ATOM 745  C C   . VAL A 1 102 ? 4.705   -8.243  4.255   1.00 98.39 102 A 1 
ATOM 746  O O   . VAL A 1 102 ? 5.501   -8.800  5.010   1.00 98.23 102 A 1 
ATOM 747  C CB  . VAL A 1 102 ? 3.766   -10.287 3.064   1.00 98.24 102 A 1 
ATOM 748  C CG1 . VAL A 1 102 ? 2.530   -10.290 3.974   1.00 97.87 102 A 1 
ATOM 749  C CG2 . VAL A 1 102 ? 3.336   -10.843 1.699   1.00 97.88 102 A 1 
ATOM 750  N N   . LEU A 1 103 ? 4.165   -7.061  4.534   1.00 98.41 103 A 1 
ATOM 751  C CA  . LEU A 1 103 ? 4.547   -6.264  5.697   1.00 98.47 103 A 1 
ATOM 752  C C   . LEU A 1 103 ? 4.052   -6.898  7.001   1.00 98.49 103 A 1 
ATOM 753  O O   . LEU A 1 103 ? 2.931   -7.398  7.064   1.00 98.25 103 A 1 
ATOM 754  C CB  . LEU A 1 103 ? 4.025   -4.828  5.531   1.00 98.31 103 A 1 
ATOM 755  C CG  . LEU A 1 103 ? 4.535   -4.110  4.267   1.00 97.92 103 A 1 
ATOM 756  C CD1 . LEU A 1 103 ? 3.914   -2.720  4.179   1.00 97.35 103 A 1 
ATOM 757  C CD2 . LEU A 1 103 ? 6.057   -3.958  4.249   1.00 97.09 103 A 1 
ATOM 758  N N   . ASP A 1 104 ? 4.870   -6.856  8.054   1.00 98.54 104 A 1 
ATOM 759  C CA  . ASP A 1 104 ? 4.493   -7.342  9.387   1.00 98.45 104 A 1 
ATOM 760  C C   . ASP A 1 104 ? 4.623   -6.304  10.500  1.00 98.41 104 A 1 
ATOM 761  O O   . ASP A 1 104 ? 3.911   -6.412  11.500  1.00 97.56 104 A 1 
ATOM 762  C CB  . ASP A 1 104 ? 5.219   -8.646  9.732   1.00 98.04 104 A 1 
ATOM 763  C CG  . ASP A 1 104 ? 6.738   -8.561  9.896   1.00 97.86 104 A 1 
ATOM 764  O OD1 . ASP A 1 104 ? 7.368   -7.611  9.386   1.00 96.02 104 A 1 
ATOM 765  O OD2 . ASP A 1 104 ? 7.282   -9.535  10.472  1.00 95.53 104 A 1 
ATOM 766  N N   . GLN A 1 105 ? 5.450   -5.288  10.309  1.00 98.51 105 A 1 
ATOM 767  C CA  . GLN A 1 105 ? 5.632   -4.201  11.260  1.00 98.51 105 A 1 
ATOM 768  C C   . GLN A 1 105 ? 5.706   -2.847  10.549  1.00 98.60 105 A 1 
ATOM 769  O O   . GLN A 1 105 ? 6.005   -2.765  9.353   1.00 98.32 105 A 1 
ATOM 770  C CB  . GLN A 1 105 ? 6.901   -4.455  12.097  1.00 98.15 105 A 1 
ATOM 771  C CG  . GLN A 1 105 ? 6.750   -5.629  13.082  1.00 96.09 105 A 1 
ATOM 772  C CD  . GLN A 1 105 ? 5.669   -5.376  14.125  1.00 97.19 105 A 1 
ATOM 773  O OE1 . GLN A 1 105 ? 5.494   -4.264  14.608  1.00 91.32 105 A 1 
ATOM 774  N NE2 . GLN A 1 105 ? 4.894   -6.368  14.495  1.00 91.17 105 A 1 
ATOM 775  N N   . PHE A 1 106 ? 5.462   -1.763  11.286  1.00 98.07 106 A 1 
ATOM 776  C CA  . PHE A 1 106 ? 5.684   -0.408  10.792  1.00 97.80 106 A 1 
ATOM 777  C C   . PHE A 1 106 ? 6.400   0.491   11.802  1.00 97.82 106 A 1 
ATOM 778  O O   . PHE A 1 106 ? 6.316   0.305   13.010  1.00 97.36 106 A 1 
ATOM 779  C CB  . PHE A 1 106 ? 4.372   0.219   10.291  1.00 97.41 106 A 1 
ATOM 780  C CG  . PHE A 1 106 ? 3.368   0.619   11.356  1.00 97.62 106 A 1 
ATOM 781  C CD1 . PHE A 1 106 ? 2.176   -0.113  11.511  1.00 96.67 106 A 1 
ATOM 782  C CD2 . PHE A 1 106 ? 3.586   1.752   12.159  1.00 96.53 106 A 1 
ATOM 783  C CE1 . PHE A 1 106 ? 1.219   0.277   12.466  1.00 95.92 106 A 1 
ATOM 784  C CE2 . PHE A 1 106 ? 2.634   2.139   13.123  1.00 95.75 106 A 1 
ATOM 785  C CZ  . PHE A 1 106 ? 1.450   1.403   13.277  1.00 96.04 106 A 1 
ATOM 786  N N   . ILE A 1 107 ? 7.057   1.528   11.285  1.00 97.81 107 A 1 
ATOM 787  C CA  . ILE A 1 107 ? 7.538   2.694   12.027  1.00 97.66 107 A 1 
ATOM 788  C C   . ILE A 1 107 ? 6.837   3.914   11.423  1.00 97.50 107 A 1 
ATOM 789  O O   . ILE A 1 107 ? 7.071   4.254   10.262  1.00 97.09 107 A 1 
ATOM 790  C CB  . ILE A 1 107 ? 9.079   2.805   11.946  1.00 97.68 107 A 1 
ATOM 791  C CG1 . ILE A 1 107 ? 9.765   1.561   12.561  1.00 97.48 107 A 1 
ATOM 792  C CG2 . ILE A 1 107 ? 9.560   4.094   12.634  1.00 97.46 107 A 1 
ATOM 793  C CD1 . ILE A 1 107 ? 11.279  1.494   12.314  1.00 96.77 107 A 1 
ATOM 794  N N   . ASP A 1 108 ? 5.973   4.578   12.186  1.00 96.41 108 A 1 
ATOM 795  C CA  . ASP A 1 108 ? 5.346   5.827   11.741  1.00 95.93 108 A 1 
ATOM 796  C C   . ASP A 1 108 ? 6.286   7.008   12.012  1.00 95.88 108 A 1 
ATOM 797  O O   . ASP A 1 108 ? 6.522   7.395   13.155  1.00 94.83 108 A 1 
ATOM 798  C CB  . ASP A 1 108 ? 3.952   6.008   12.372  1.00 94.58 108 A 1 
ATOM 799  C CG  . ASP A 1 108 ? 3.144   7.120   11.682  1.00 93.14 108 A 1 
ATOM 800  O OD1 . ASP A 1 108 ? 3.747   7.948   10.957  1.00 90.13 108 A 1 
ATOM 801  O OD2 . ASP A 1 108 ? 1.903   7.134   11.825  1.00 88.44 108 A 1 
ATOM 802  N N   . PHE A 1 109 ? 6.846   7.576   10.955  1.00 94.82 109 A 1 
ATOM 803  C CA  . PHE A 1 109 ? 7.701   8.764   10.982  1.00 94.42 109 A 1 
ATOM 804  C C   . PHE A 1 109 ? 7.031   9.959   10.283  1.00 93.90 109 A 1 
ATOM 805  O O   . PHE A 1 109 ? 7.687   10.879  9.778   1.00 90.51 109 A 1 
ATOM 806  C CB  . PHE A 1 109 ? 9.095   8.409   10.438  1.00 94.28 109 A 1 
ATOM 807  C CG  . PHE A 1 109 ? 10.176  9.365   10.886  1.00 94.14 109 A 1 
ATOM 808  C CD1 . PHE A 1 109 ? 10.758  10.266  9.976   1.00 91.13 109 A 1 
ATOM 809  C CD2 . PHE A 1 109 ? 10.585  9.369   12.231  1.00 92.36 109 A 1 
ATOM 810  C CE1 . PHE A 1 109 ? 11.756  11.160  10.408  1.00 90.88 109 A 1 
ATOM 811  C CE2 . PHE A 1 109 ? 11.575  10.266  12.666  1.00 91.25 109 A 1 
ATOM 812  C CZ  . PHE A 1 109 ? 12.163  11.161  11.755  1.00 91.73 109 A 1 
ATOM 813  N N   . THR A 1 110 ? 5.694   9.956   10.230  1.00 94.19 110 A 1 
ATOM 814  C CA  . THR A 1 110 ? 4.890   11.082  9.743   1.00 92.64 110 A 1 
ATOM 815  C C   . THR A 1 110 ? 4.745   12.165  10.819  1.00 90.47 110 A 1 
ATOM 816  O O   . THR A 1 110 ? 5.001   11.927  11.997  1.00 86.92 110 A 1 
ATOM 817  C CB  . THR A 1 110 ? 3.529   10.633  9.201   1.00 92.35 110 A 1 
ATOM 818  O OG1 . THR A 1 110 ? 2.659   10.218  10.223  1.00 90.19 110 A 1 
ATOM 819  C CG2 . THR A 1 110 ? 3.653   9.511   8.176   1.00 89.77 110 A 1 
ATOM 820  N N   . ARG A 1 111 ? 4.370   13.394  10.418  1.00 90.51 111 A 1 
ATOM 821  C CA  . ARG A 1 111 ? 4.332   14.551  11.336  1.00 87.01 111 A 1 
ATOM 822  C C   . ARG A 1 111 ? 3.045   15.375  11.270  1.00 86.83 111 A 1 
ATOM 823  O O   . ARG A 1 111 ? 2.777   16.131  12.197  1.00 81.73 111 A 1 
ATOM 824  C CB  . ARG A 1 111 ? 5.540   15.462  11.063  1.00 83.75 111 A 1 
ATOM 825  C CG  . ARG A 1 111 ? 6.885   14.758  11.276  1.00 77.30 111 A 1 
ATOM 826  C CD  . ARG A 1 111 ? 8.037   15.734  11.047  1.00 71.46 111 A 1 
ATOM 827  N NE  . ARG A 1 111 ? 9.338   15.066  11.203  1.00 64.85 111 A 1 
ATOM 828  C CZ  . ARG A 1 111 ? 10.529  15.624  11.081  1.00 58.19 111 A 1 
ATOM 829  N NH1 . ARG A 1 111 ? 10.669  16.895  10.807  1.00 53.82 111 A 1 
ATOM 830  N NH2 . ARG A 1 111 ? 11.608  14.906  11.231  1.00 51.56 111 A 1 
ATOM 831  N N   . GLN A 1 112 ? 2.292   15.278  10.186  1.00 86.58 112 A 1 
ATOM 832  C CA  . GLN A 1 112 ? 1.171   16.181  9.896   1.00 84.93 112 A 1 
ATOM 833  C C   . GLN A 1 112 ? -0.175  15.462  9.752   1.00 85.49 112 A 1 
ATOM 834  O O   . GLN A 1 112 ? -1.220  16.107  9.645   1.00 80.70 112 A 1 
ATOM 835  C CB  . GLN A 1 112 ? 1.483   16.980  8.622   1.00 82.00 112 A 1 
ATOM 836  C CG  . GLN A 1 112 ? 2.770   17.807  8.742   1.00 77.20 112 A 1 
ATOM 837  C CD  . GLN A 1 112 ? 3.054   18.655  7.505   1.00 71.86 112 A 1 
ATOM 838  O OE1 . GLN A 1 112 ? 2.305   18.708  6.541   1.00 65.27 112 A 1 
ATOM 839  N NE2 . GLN A 1 112 ? 4.151   19.372  7.486   1.00 64.42 112 A 1 
ATOM 840  N N   . ARG A 1 113 ? -0.181  14.132  9.741   1.00 82.61 113 A 1 
ATOM 841  C CA  . ARG A 1 113 ? -1.369  13.340  9.419   1.00 83.89 113 A 1 
ATOM 842  C C   . ARG A 1 113 ? -2.280  13.154  10.623  1.00 85.06 113 A 1 
ATOM 843  O O   . ARG A 1 113 ? -1.836  12.976  11.751  1.00 83.20 113 A 1 
ATOM 844  C CB  . ARG A 1 113 ? -0.970  11.985  8.836   1.00 80.29 113 A 1 
ATOM 845  C CG  . ARG A 1 113 ? -0.174  12.175  7.545   1.00 79.75 113 A 1 
ATOM 846  C CD  . ARG A 1 113 ? 0.268   10.824  7.018   1.00 79.85 113 A 1 
ATOM 847  N NE  . ARG A 1 113 ? 1.215   11.018  5.920   1.00 79.61 113 A 1 
ATOM 848  C CZ  . ARG A 1 113 ? 1.709   10.083  5.147   1.00 86.52 113 A 1 
ATOM 849  N NH1 . ARG A 1 113 ? 1.364   8.832   5.266   1.00 80.42 113 A 1 
ATOM 850  N NH2 . ARG A 1 113 ? 2.571   10.417  4.238   1.00 78.75 113 A 1 
ATOM 851  N N   . LYS A 1 114 ? -3.578  13.123  10.363  1.00 82.81 114 A 1 
ATOM 852  C CA  . LYS A 1 114 ? -4.572  12.663  11.335  1.00 82.45 114 A 1 
ATOM 853  C C   . LYS A 1 114 ? -4.592  11.133  11.290  1.00 83.82 114 A 1 
ATOM 854  O O   . LYS A 1 114 ? -5.290  10.558  10.458  1.00 81.08 114 A 1 
ATOM 855  C CB  . LYS A 1 114 ? -5.936  13.295  11.036  1.00 80.49 114 A 1 
ATOM 856  C CG  . LYS A 1 114 ? -5.917  14.827  11.198  1.00 80.19 114 A 1 
ATOM 857  C CD  . LYS A 1 114 ? -7.304  15.418  10.907  1.00 73.28 114 A 1 
ATOM 858  C CE  . LYS A 1 114 ? -7.284  16.942  11.041  1.00 68.23 114 A 1 
ATOM 859  N NZ  . LYS A 1 114 ? -8.600  17.554  10.730  1.00 58.00 114 A 1 
ATOM 860  N N   . SER A 1 115 ? -3.803  10.502  12.158  1.00 83.75 115 A 1 
ATOM 861  C CA  . SER A 1 115 ? -3.574  9.052   12.223  1.00 82.44 115 A 1 
ATOM 862  C C   . SER A 1 115 ? -4.383  8.343   13.317  1.00 84.32 115 A 1 
ATOM 863  O O   . SER A 1 115 ? -4.038  7.236   13.717  1.00 81.93 115 A 1 
ATOM 864  C CB  . SER A 1 115 ? -2.071  8.788   12.395  1.00 81.42 115 A 1 
ATOM 865  O OG  . SER A 1 115 ? -1.604  9.452   13.552  1.00 80.14 115 A 1 
ATOM 866  N N   . THR A 1 116 ? -5.444  8.981   13.832  1.00 87.03 116 A 1 
ATOM 867  C CA  . THR A 1 116 ? -6.345  8.423   14.847  1.00 86.73 116 A 1 
ATOM 868  C C   . THR A 1 116 ? -7.781  8.897   14.626  1.00 86.56 116 A 1 
ATOM 869  O O   . THR A 1 116 ? -8.025  9.986   14.089  1.00 87.01 116 A 1 
ATOM 870  C CB  . THR A 1 116 ? -5.850  8.746   16.271  1.00 86.26 116 A 1 
ATOM 871  O OG1 . THR A 1 116 ? -6.716  8.194   17.231  1.00 84.32 116 A 1 
ATOM 872  C CG2 . THR A 1 116 ? -5.766  10.249  16.565  1.00 85.52 116 A 1 
ATOM 873  N N   . TYR A 1 117 ? -8.748  8.071   15.054  1.00 87.67 117 A 1 
ATOM 874  C CA  . TYR A 1 117 ? -10.171 8.409   15.145  1.00 85.06 117 A 1 
ATOM 875  C C   . TYR A 1 117 ? -10.554 9.016   16.501  1.00 84.11 117 A 1 
ATOM 876  O O   . TYR A 1 117 ? -11.674 9.506   16.651  1.00 76.98 117 A 1 
ATOM 877  C CB  . TYR A 1 117 ? -11.010 7.171   14.837  1.00 84.20 117 A 1 
ATOM 878  C CG  . TYR A 1 117 ? -10.863 6.693   13.410  1.00 85.97 117 A 1 
ATOM 879  C CD1 . TYR A 1 117 ? -11.516 7.383   12.371  1.00 83.09 117 A 1 
ATOM 880  C CD2 . TYR A 1 117 ? -10.079 5.565   13.120  1.00 82.46 117 A 1 
ATOM 881  C CE1 . TYR A 1 117 ? -11.394 6.939   11.045  1.00 82.45 117 A 1 
ATOM 882  C CE2 . TYR A 1 117 ? -9.955  5.120   11.794  1.00 84.61 117 A 1 
ATOM 883  C CZ  . TYR A 1 117 ? -10.616 5.804   10.753  1.00 89.53 117 A 1 
ATOM 884  O OH  . TYR A 1 117 ? -10.509 5.369   9.473   1.00 89.77 117 A 1 
ATOM 885  N N   . SER A 1 118 ? -9.657  9.029   17.475  1.00 85.49 118 A 1 
ATOM 886  C CA  . SER A 1 118 ? -9.887  9.661   18.773  1.00 81.37 118 A 1 
ATOM 887  C C   . SER A 1 118 ? -10.135 11.161  18.592  1.00 78.40 118 A 1 
ATOM 888  O O   . SER A 1 118 ? -9.284  11.899  18.097  1.00 72.02 118 A 1 
ATOM 889  C CB  . SER A 1 118 ? -8.716  9.394   19.717  1.00 78.28 118 A 1 
ATOM 890  O OG  . SER A 1 118 ? -8.641  8.001   19.979  1.00 67.83 118 A 1 
ATOM 891  N N   . GLY A 1 119 ? -11.332 11.615  18.975  1.00 77.89 119 A 1 
ATOM 892  C CA  . GLY A 1 119 ? -11.885 12.936  18.645  1.00 74.50 119 A 1 
ATOM 893  C C   . GLY A 1 119 ? -11.375 14.124  19.469  1.00 74.46 119 A 1 
ATOM 894  O O   . GLY A 1 119 ? -12.090 15.116  19.568  1.00 66.91 119 A 1 
ATOM 895  N N   . GLY A 1 120 ? -10.198 14.065  20.050  1.00 73.43 120 A 1 
ATOM 896  C CA  . GLY A 1 120 ? -9.586  15.174  20.799  1.00 73.41 120 A 1 
ATOM 897  C C   . GLY A 1 120 ? -9.393  14.891  22.288  1.00 75.65 120 A 1 
ATOM 898  O O   . GLY A 1 120 ? -8.263  14.947  22.757  1.00 69.40 120 A 1 
ATOM 899  N N   . GLU A 1 121 ? -10.458 14.542  23.019  1.00 75.48 121 A 1 
ATOM 900  C CA  . GLU A 1 121 ? -10.388 14.259  24.456  1.00 78.20 121 A 1 
ATOM 901  C C   . GLU A 1 121 ? -10.923 12.857  24.770  1.00 79.77 121 A 1 
ATOM 902  O O   . GLU A 1 121 ? -11.890 12.392  24.166  1.00 75.86 121 A 1 
ATOM 903  C CB  . GLU A 1 121 ? -11.141 15.329  25.265  1.00 73.23 121 A 1 
ATOM 904  C CG  . GLU A 1 121 ? -10.493 16.723  25.135  1.00 65.01 121 A 1 
ATOM 905  C CD  . GLU A 1 121 ? -11.181 17.815  25.972  1.00 60.86 121 A 1 
ATOM 906  O OE1 . GLU A 1 121 ? -10.661 18.952  25.956  1.00 53.13 121 A 1 
ATOM 907  O OE2 . GLU A 1 121 ? -12.223 17.529  26.609  1.00 58.60 121 A 1 
ATOM 908  N N   . PHE A 1 122 ? -10.293 12.176  25.723  1.00 78.86 122 A 1 
ATOM 909  C CA  . PHE A 1 122 ? -10.847 10.954  26.294  1.00 81.44 122 A 1 
ATOM 910  C C   . PHE A 1 122 ? -11.952 11.291  27.292  1.00 82.73 122 A 1 
ATOM 911  O O   . PHE A 1 122 ? -11.878 12.303  27.993  1.00 81.75 122 A 1 
ATOM 912  C CB  . PHE A 1 122 ? -9.743  10.126  26.969  1.00 79.77 122 A 1 
ATOM 913  C CG  . PHE A 1 122 ? -8.656  9.624   26.041  1.00 79.46 122 A 1 
ATOM 914  C CD1 . PHE A 1 122 ? -8.990  8.965   24.847  1.00 76.83 122 A 1 
ATOM 915  C CD2 . PHE A 1 122 ? -7.302  9.791   26.387  1.00 77.28 122 A 1 
ATOM 916  C CE1 . PHE A 1 122 ? -7.982  8.482   23.996  1.00 75.18 122 A 1 
ATOM 917  C CE2 . PHE A 1 122 ? -6.292  9.302   25.540  1.00 76.17 122 A 1 
ATOM 918  C CZ  . PHE A 1 122 ? -6.630  8.648   24.341  1.00 76.55 122 A 1 
ATOM 919  N N   . ALA A 1 123 ? -12.951 10.402  27.412  1.00 81.02 123 A 1 
ATOM 920  C CA  . ALA A 1 123 ? -13.893 10.500  28.518  1.00 81.87 123 A 1 
ATOM 921  C C   . ALA A 1 123 ? -13.137 10.392  29.864  1.00 83.11 123 A 1 
ATOM 922  O O   . ALA A 1 123 ? -12.158 9.639   29.960  1.00 81.93 123 A 1 
ATOM 923  C CB  . ALA A 1 123 ? -14.971 9.422   28.368  1.00 80.71 123 A 1 
ATOM 924  N N   . PRO A 1 124 ? -13.573 11.114  30.918  1.00 79.85 124 A 1 
ATOM 925  C CA  . PRO A 1 124 ? -12.925 11.050  32.225  1.00 80.09 124 A 1 
ATOM 926  C C   . PRO A 1 124 ? -12.731 9.605   32.703  1.00 79.06 124 A 1 
ATOM 927  O O   . PRO A 1 124 ? -13.677 8.821   32.740  1.00 77.28 124 A 1 
ATOM 928  C CB  . PRO A 1 124 ? -13.821 11.851  33.172  1.00 79.36 124 A 1 
ATOM 929  C CG  . PRO A 1 124 ? -14.477 12.873  32.243  1.00 81.27 124 A 1 
ATOM 930  C CD  . PRO A 1 124 ? -14.657 12.086  30.941  1.00 85.81 124 A 1 
ATOM 931  N N   . HIS A 1 125 ? -11.503 9.247   33.063  1.00 86.33 125 A 1 
ATOM 932  C CA  . HIS A 1 125 ? -11.109 7.905   33.522  1.00 86.03 125 A 1 
ATOM 933  C C   . HIS A 1 125 ? -11.308 6.758   32.505  1.00 85.00 125 A 1 
ATOM 934  O O   . HIS A 1 125 ? -11.232 5.594   32.889  1.00 81.14 125 A 1 
ATOM 935  C CB  . HIS A 1 125 ? -11.756 7.602   34.889  1.00 86.14 125 A 1 
ATOM 936  C CG  . HIS A 1 125 ? -11.578 8.721   35.885  1.00 87.73 125 A 1 
ATOM 937  N ND1 . HIS A 1 125 ? -10.407 9.071   36.504  1.00 77.23 125 A 1 
ATOM 938  C CD2 . HIS A 1 125 ? -12.539 9.603   36.303  1.00 77.18 125 A 1 
ATOM 939  C CE1 . HIS A 1 125 ? -10.651 10.135  37.282  1.00 80.89 125 A 1 
ATOM 940  N NE2 . HIS A 1 125 ? -11.937 10.498  37.194  1.00 82.86 125 A 1 
ATOM 941  N N   . GLN A 1 126 ? -11.521 7.052   31.218  1.00 85.30 126 A 1 
ATOM 942  C CA  . GLN A 1 126 ? -11.696 6.061   30.148  1.00 84.06 126 A 1 
ATOM 943  C C   . GLN A 1 126 ? -10.751 6.326   28.960  1.00 83.82 126 A 1 
ATOM 944  O O   . GLN A 1 126 ? -11.212 6.568   27.841  1.00 81.21 126 A 1 
ATOM 945  C CB  . GLN A 1 126 ? -13.173 5.995   29.717  1.00 83.83 126 A 1 
ATOM 946  C CG  . GLN A 1 126 ? -14.112 5.606   30.868  1.00 80.07 126 A 1 
ATOM 947  C CD  . GLN A 1 126 ? -15.567 5.492   30.426  1.00 73.63 126 A 1 
ATOM 948  O OE1 . GLN A 1 126 ? -15.903 5.306   29.271  1.00 68.42 126 A 1 
ATOM 949  N NE2 . GLN A 1 126 ? -16.506 5.594   31.347  1.00 67.19 126 A 1 
ATOM 950  N N   . PRO A 1 127 ? -9.426  6.327   29.173  1.00 83.95 127 A 1 
ATOM 951  C CA  . PRO A 1 127 ? -8.488  6.492   28.071  1.00 82.38 127 A 1 
ATOM 952  C C   . PRO A 1 127 ? -8.553  5.290   27.117  1.00 82.54 127 A 1 
ATOM 953  O O   . PRO A 1 127 ? -8.650  4.140   27.549  1.00 81.04 127 A 1 
ATOM 954  C CB  . PRO A 1 127 ? -7.116  6.641   28.730  1.00 80.99 127 A 1 
ATOM 955  C CG  . PRO A 1 127 ? -7.256  5.817   30.011  1.00 81.22 127 A 1 
ATOM 956  C CD  . PRO A 1 127 ? -8.712  6.044   30.411  1.00 86.36 127 A 1 
ATOM 957  N N   . VAL A 1 128 ? -8.470  5.545   25.811  1.00 83.81 128 A 1 
ATOM 958  C CA  . VAL A 1 128 ? -8.464  4.512   24.767  1.00 83.36 128 A 1 
ATOM 959  C C   . VAL A 1 128 ? -7.071  4.451   24.151  1.00 84.84 128 A 1 
ATOM 960  O O   . VAL A 1 128 ? -6.650  5.381   23.467  1.00 82.43 128 A 1 
ATOM 961  C CB  . VAL A 1 128 ? -9.553  4.768   23.710  1.00 80.57 128 A 1 
ATOM 962  C CG1 . VAL A 1 128 ? -9.560  3.669   22.641  1.00 75.42 128 A 1 
ATOM 963  C CG2 . VAL A 1 128 ? -10.951 4.812   24.345  1.00 77.41 128 A 1 
ATOM 964  N N   . HIS A 1 129 ? -6.365  3.340   24.386  1.00 85.08 129 A 1 
ATOM 965  C CA  . HIS A 1 129 ? -5.026  3.076   23.867  1.00 85.84 129 A 1 
ATOM 966  C C   . HIS A 1 129 ? -5.028  1.761   23.072  1.00 86.50 129 A 1 
ATOM 967  O O   . HIS A 1 129 ? -4.840  0.693   23.664  1.00 85.00 129 A 1 
ATOM 968  C CB  . HIS A 1 129 ? -4.014  3.056   25.025  1.00 85.14 129 A 1 
ATOM 969  C CG  . HIS A 1 129 ? -3.901  4.382   25.738  1.00 85.56 129 A 1 
ATOM 970  N ND1 . HIS A 1 129 ? -3.373  5.537   25.217  1.00 78.04 129 A 1 
ATOM 971  C CD2 . HIS A 1 129 ? -4.315  4.667   27.012  1.00 78.63 129 A 1 
ATOM 972  C CE1 . HIS A 1 129 ? -3.469  6.497   26.158  1.00 80.55 129 A 1 
ATOM 973  N NE2 . HIS A 1 129 ? -4.033  6.009   27.263  1.00 81.19 129 A 1 
ATOM 974  N N   . PRO A 1 130 ? -5.294  1.794   21.755  1.00 88.32 130 A 1 
ATOM 975  C CA  . PRO A 1 130 ? -5.309  0.584   20.937  1.00 89.03 130 A 1 
ATOM 976  C C   . PRO A 1 130 ? -3.933  -0.103  20.927  1.00 91.36 130 A 1 
ATOM 977  O O   . PRO A 1 130 ? -2.922  0.564   20.695  1.00 90.46 130 A 1 
ATOM 978  C CB  . PRO A 1 130 ? -5.736  1.027   19.534  1.00 86.84 130 A 1 
ATOM 979  C CG  . PRO A 1 130 ? -6.474  2.346   19.786  1.00 85.39 130 A 1 
ATOM 980  C CD  . PRO A 1 130 ? -5.712  2.946   20.956  1.00 88.26 130 A 1 
ATOM 981  N N   . PRO A 1 131 ? -3.851  -1.428  21.165  1.00 92.32 131 A 1 
ATOM 982  C CA  . PRO A 1 131 ? -2.598  -2.165  21.045  1.00 92.57 131 A 1 
ATOM 983  C C   . PRO A 1 131 ? -2.161  -2.245  19.576  1.00 93.41 131 A 1 
ATOM 984  O O   . PRO A 1 131 ? -2.995  -2.413  18.689  1.00 92.29 131 A 1 
ATOM 985  C CB  . PRO A 1 131 ? -2.891  -3.542  21.643  1.00 91.14 131 A 1 
ATOM 986  C CG  . PRO A 1 131 ? -4.386  -3.732  21.371  1.00 89.11 131 A 1 
ATOM 987  C CD  . PRO A 1 131 ? -4.951  -2.318  21.494  1.00 91.82 131 A 1 
ATOM 988  N N   . MET A 1 132 ? -0.849  -2.163  19.321  1.00 92.27 132 A 1 
ATOM 989  C CA  . MET A 1 132 ? -0.261  -2.136  17.974  1.00 93.54 132 A 1 
ATOM 990  C C   . MET A 1 132 ? 0.939   -3.086  17.825  1.00 95.45 132 A 1 
ATOM 991  O O   . MET A 1 132 ? 1.770   -2.891  16.946  1.00 94.29 132 A 1 
ATOM 992  C CB  . MET A 1 132 ? 0.133   -0.686  17.610  1.00 90.69 132 A 1 
ATOM 993  C CG  . MET A 1 132 ? -1.063  0.260   17.463  1.00 87.04 132 A 1 
ATOM 994  S SD  . MET A 1 132 ? -2.097  -0.040  15.998  1.00 88.30 132 A 1 
ATOM 995  C CE  . MET A 1 132 ? -3.401  1.173   16.323  1.00 82.69 132 A 1 
ATOM 996  N N   . ALA A 1 133 ? 1.063   -4.116  18.690  1.00 95.60 133 A 1 
ATOM 997  C CA  . ALA A 1 133 ? 2.212   -5.030  18.661  1.00 96.16 133 A 1 
ATOM 998  C C   . ALA A 1 133 ? 2.308   -5.803  17.337  1.00 96.71 133 A 1 
ATOM 999  O O   . ALA A 1 133 ? 3.403   -5.968  16.804  1.00 95.67 133 A 1 
ATOM 1000 C CB  . ALA A 1 133 ? 2.116   -5.977  19.864  1.00 95.38 133 A 1 
ATOM 1001 N N   . ASP A 1 134 ? 1.159   -6.214  16.787  1.00 96.88 134 A 1 
ATOM 1002 C CA  . ASP A 1 134 ? 1.030   -6.938  15.521  1.00 96.73 134 A 1 
ATOM 1003 C C   . ASP A 1 134 ? 0.020   -6.202  14.619  1.00 96.96 134 A 1 
ATOM 1004 O O   . ASP A 1 134 ? -1.149  -6.579  14.539  1.00 95.59 134 A 1 
ATOM 1005 C CB  . ASP A 1 134 ? 0.632   -8.396  15.807  1.00 95.86 134 A 1 
ATOM 1006 C CG  . ASP A 1 134 ? 1.677   -9.111  16.669  1.00 94.25 134 A 1 
ATOM 1007 O OD1 . ASP A 1 134 ? 2.824   -9.254  16.187  1.00 90.62 134 A 1 
ATOM 1008 O OD2 . ASP A 1 134 ? 1.329   -9.498  17.812  1.00 90.49 134 A 1 
ATOM 1009 N N   . PRO A 1 135 ? 0.434   -5.088  13.970  1.00 97.36 135 A 1 
ATOM 1010 C CA  . PRO A 1 135 ? -0.492  -4.173  13.296  1.00 97.31 135 A 1 
ATOM 1011 C C   . PRO A 1 135 ? -1.009  -4.684  11.946  1.00 97.54 135 A 1 
ATOM 1012 O O   . PRO A 1 135 ? -1.917  -4.084  11.368  1.00 97.07 135 A 1 
ATOM 1013 C CB  . PRO A 1 135 ? 0.300   -2.868  13.151  1.00 97.03 135 A 1 
ATOM 1014 C CG  . PRO A 1 135 ? 1.739   -3.356  13.001  1.00 96.52 135 A 1 
ATOM 1015 C CD  . PRO A 1 135 ? 1.789   -4.559  13.935  1.00 97.54 135 A 1 
ATOM 1016 N N   . PHE A 1 136 ? -0.436  -5.778  11.427  1.00 98.24 136 A 1 
ATOM 1017 C CA  . PHE A 1 136 ? -0.868  -6.433  10.197  1.00 98.36 136 A 1 
ATOM 1018 C C   . PHE A 1 136 ? -1.427  -7.823  10.517  1.00 98.27 136 A 1 
ATOM 1019 O O   . PHE A 1 136 ? -0.761  -8.634  11.166  1.00 97.69 136 A 1 
ATOM 1020 C CB  . PHE A 1 136 ? 0.292   -6.510  9.201   1.00 98.35 136 A 1 
ATOM 1021 C CG  . PHE A 1 136 ? 0.860   -5.168  8.782   1.00 98.48 136 A 1 
ATOM 1022 C CD1 . PHE A 1 136 ? 0.294   -4.463  7.703   1.00 98.01 136 A 1 
ATOM 1023 C CD2 . PHE A 1 136 ? 1.955   -4.618  9.474   1.00 98.01 136 A 1 
ATOM 1024 C CE1 . PHE A 1 136 ? 0.826   -3.220  7.316   1.00 97.80 136 A 1 
ATOM 1025 C CE2 . PHE A 1 136 ? 2.486   -3.374  9.087   1.00 97.73 136 A 1 
ATOM 1026 C CZ  . PHE A 1 136 ? 1.923   -2.673  8.004   1.00 98.04 136 A 1 
ATOM 1027 N N   . ASP A 1 137 ? -2.637  -8.112  10.041  1.00 98.28 137 A 1 
ATOM 1028 C CA  . ASP A 1 137 ? -3.357  -9.347  10.343  1.00 98.20 137 A 1 
ATOM 1029 C C   . ASP A 1 137 ? -2.597  -10.600 9.871   1.00 98.33 137 A 1 
ATOM 1030 O O   . ASP A 1 137 ? -2.250  -10.749 8.693   1.00 98.24 137 A 1 
ATOM 1031 C CB  . ASP A 1 137 ? -4.761  -9.289  9.740   1.00 97.90 137 A 1 
ATOM 1032 C CG  . ASP A 1 137 ? -5.535  -10.553 10.088  1.00 97.47 137 A 1 
ATOM 1033 O OD1 . ASP A 1 137 ? -5.449  -11.515 9.287   1.00 95.68 137 A 1 
ATOM 1034 O OD2 . ASP A 1 137 ? -6.123  -10.594 11.185  1.00 95.44 137 A 1 
ATOM 1035 N N   . GLY A 1 138 ? -2.345  -11.519 10.807  1.00 97.99 138 A 1 
ATOM 1036 C CA  . GLY A 1 138 ? -1.543  -12.717 10.553  1.00 97.92 138 A 1 
ATOM 1037 C C   . GLY A 1 138 ? -2.165  -13.680 9.541   1.00 97.96 138 A 1 
ATOM 1038 O O   . GLY A 1 138 ? -1.433  -14.280 8.753   1.00 97.60 138 A 1 
ATOM 1039 N N   . ALA A 1 139 ? -3.493  -13.815 9.521   1.00 97.58 139 A 1 
ATOM 1040 C CA  . ALA A 1 139 ? -4.178  -14.715 8.592   1.00 97.30 139 A 1 
ATOM 1041 C C   . ALA A 1 139 ? -4.152  -14.161 7.159   1.00 97.62 139 A 1 
ATOM 1042 O O   . ALA A 1 139 ? -3.796  -14.878 6.224   1.00 97.49 139 A 1 
ATOM 1043 C CB  . ALA A 1 139 ? -5.607  -14.964 9.094   1.00 96.81 139 A 1 
ATOM 1044 N N   . LEU A 1 140 ? -4.423  -12.863 6.985   1.00 97.60 140 A 1 
ATOM 1045 C CA  . LEU A 1 140 ? -4.308  -12.201 5.682   1.00 97.90 140 A 1 
ATOM 1046 C C   . LEU A 1 140 ? -2.871  -12.239 5.147   1.00 98.18 140 A 1 
ATOM 1047 O O   . LEU A 1 140 ? -2.653  -12.475 3.957   1.00 98.23 140 A 1 
ATOM 1048 C CB  . LEU A 1 140 ? -4.789  -10.746 5.789   1.00 97.87 140 A 1 
ATOM 1049 C CG  . LEU A 1 140 ? -6.273  -10.551 6.145   1.00 97.45 140 A 1 
ATOM 1050 C CD1 . LEU A 1 140 ? -6.568  -9.050  6.206   1.00 97.02 140 A 1 
ATOM 1051 C CD2 . LEU A 1 140 ? -7.207  -11.178 5.112   1.00 96.91 140 A 1 
ATOM 1052 N N   . ARG A 1 141 ? -1.877  -12.052 6.021   1.00 98.35 141 A 1 
ATOM 1053 C CA  . ARG A 1 141 ? -0.457  -12.168 5.659   1.00 98.59 141 A 1 
ATOM 1054 C C   . ARG A 1 141 ? -0.093  -13.578 5.208   1.00 98.63 141 A 1 
ATOM 1055 O O   . ARG A 1 141 ? 0.608   -13.718 4.210   1.00 98.60 141 A 1 
ATOM 1056 C CB  . ARG A 1 141 ? 0.424   -11.759 6.840   1.00 98.61 141 A 1 
ATOM 1057 C CG  . ARG A 1 141 ? 0.436   -10.238 7.055   1.00 97.38 141 A 1 
ATOM 1058 C CD  . ARG A 1 141 ? 1.254   -9.867  8.294   1.00 97.39 141 A 1 
ATOM 1059 N NE  . ARG A 1 141 ? 2.657   -10.316 8.140   1.00 94.49 141 A 1 
ATOM 1060 C CZ  . ARG A 1 141 ? 3.365   -11.021 8.992   1.00 95.45 141 A 1 
ATOM 1061 N NH1 . ARG A 1 141 ? 2.962   -11.288 10.200  1.00 85.10 141 A 1 
ATOM 1062 N NH2 . ARG A 1 141 ? 4.517   -11.491 8.626   1.00 86.32 141 A 1 
ATOM 1063 N N   . ALA A 1 142 ? -0.564  -14.615 5.911   1.00 98.35 142 A 1 
ATOM 1064 C CA  . ALA A 1 142 ? -0.336  -16.008 5.525   1.00 98.25 142 A 1 
ATOM 1065 C C   . ALA A 1 142 ? -0.887  -16.284 4.120   1.00 98.33 142 A 1 
ATOM 1066 O O   . ALA A 1 142 ? -0.148  -16.778 3.271   1.00 98.17 142 A 1 
ATOM 1067 C CB  . ALA A 1 142 ? -0.944  -16.934 6.584   1.00 98.03 142 A 1 
ATOM 1068 N N   . VAL A 1 143 ? -2.118  -15.854 3.836   1.00 97.98 143 A 1 
ATOM 1069 C CA  . VAL A 1 143 ? -2.720  -15.978 2.499   1.00 97.98 143 A 1 
ATOM 1070 C C   . VAL A 1 143 ? -1.861  -15.289 1.436   1.00 98.28 143 A 1 
ATOM 1071 O O   . VAL A 1 143 ? -1.525  -15.911 0.433   1.00 98.24 143 A 1 
ATOM 1072 C CB  . VAL A 1 143 ? -4.158  -15.428 2.486   1.00 97.57 143 A 1 
ATOM 1073 C CG1 . VAL A 1 143 ? -4.733  -15.362 1.066   1.00 96.57 143 A 1 
ATOM 1074 C CG2 . VAL A 1 143 ? -5.093  -16.313 3.320   1.00 96.66 143 A 1 
ATOM 1075 N N   . LEU A 1 144 ? -1.434  -14.043 1.652   1.00 97.98 144 A 1 
ATOM 1076 C CA  . LEU A 1 144 ? -0.579  -13.329 0.698   1.00 98.09 144 A 1 
ATOM 1077 C C   . LEU A 1 144 ? 0.745   -14.066 0.438   1.00 98.29 144 A 1 
ATOM 1078 O O   . LEU A 1 144 ? 1.175   -14.168 -0.709  1.00 98.24 144 A 1 
ATOM 1079 C CB  . LEU A 1 144 ? -0.299  -11.906 1.214   1.00 97.98 144 A 1 
ATOM 1080 C CG  . LEU A 1 144 ? -1.483  -10.926 1.109   1.00 97.59 144 A 1 
ATOM 1081 C CD1 . LEU A 1 144 ? -1.154  -9.651  1.893   1.00 97.15 144 A 1 
ATOM 1082 C CD2 . LEU A 1 144 ? -1.765  -10.527 -0.341  1.00 96.97 144 A 1 
ATOM 1083 N N   . CYS A 1 145 ? 1.390   -14.598 1.488   1.00 98.50 145 A 1 
ATOM 1084 C CA  . CYS A 1 145 ? 2.649   -15.336 1.358   1.00 98.54 145 A 1 
ATOM 1085 C C   . CYS A 1 145 ? 2.475   -16.651 0.580   1.00 98.54 145 A 1 
ATOM 1086 O O   . CYS A 1 145 ? 3.285   -16.966 -0.290  1.00 98.33 145 A 1 
ATOM 1087 C CB  . CYS A 1 145 ? 3.215   -15.624 2.754   1.00 98.48 145 A 1 
ATOM 1088 S SG  . CYS A 1 145 ? 3.712   -14.084 3.584   1.00 97.85 145 A 1 
ATOM 1089 N N   . GLU A 1 146 ? 1.428   -17.409 0.886   1.00 98.28 146 A 1 
ATOM 1090 C CA  . GLU A 1 146 ? 1.134   -18.692 0.245   1.00 98.15 146 A 1 
ATOM 1091 C C   . GLU A 1 146 ? 0.762   -18.520 -1.233  1.00 98.31 146 A 1 
ATOM 1092 O O   . GLU A 1 146 ? 1.289   -19.237 -2.085  1.00 98.14 146 A 1 
ATOM 1093 C CB  . GLU A 1 146 ? 0.004   -19.390 1.012   1.00 97.79 146 A 1 
ATOM 1094 C CG  . GLU A 1 146 ? 0.444   -19.897 2.401   1.00 94.79 146 A 1 
ATOM 1095 C CD  . GLU A 1 146 ? -0.732  -20.363 3.283   1.00 92.15 146 A 1 
ATOM 1096 O OE1 . GLU A 1 146 ? -0.471  -20.827 4.409   1.00 84.31 146 A 1 
ATOM 1097 O OE2 . GLU A 1 146 ? -1.902  -20.291 2.836   1.00 84.26 146 A 1 
ATOM 1098 N N   . GLU A 1 147 ? -0.070  -17.535 -1.554  1.00 97.98 147 A 1 
ATOM 1099 C CA  . GLU A 1 147 ? -0.433  -17.235 -2.945  1.00 97.96 147 A 1 
ATOM 1100 C C   . GLU A 1 147 ? 0.762   -16.705 -3.746  1.00 98.13 147 A 1 
ATOM 1101 O O   . GLU A 1 147 ? 0.965   -17.108 -4.891  1.00 97.94 147 A 1 
ATOM 1102 C CB  . GLU A 1 147 ? -1.597  -16.234 -2.998  1.00 97.78 147 A 1 
ATOM 1103 C CG  . GLU A 1 147 ? -2.924  -16.807 -2.473  1.00 96.45 147 A 1 
ATOM 1104 C CD  . GLU A 1 147 ? -3.328  -18.119 -3.153  1.00 96.35 147 A 1 
ATOM 1105 O OE1 . GLU A 1 147 ? -3.705  -19.066 -2.425  1.00 91.96 147 A 1 
ATOM 1106 O OE2 . GLU A 1 147 ? -3.229  -18.197 -4.395  1.00 92.55 147 A 1 
ATOM 1107 N N   . ALA A 1 148 ? 1.619   -15.870 -3.142  1.00 97.98 148 A 1 
ATOM 1108 C CA  . ALA A 1 148 ? 2.848   -15.423 -3.800  1.00 98.01 148 A 1 
ATOM 1109 C C   . ALA A 1 148 ? 3.769   -16.604 -4.144  1.00 98.08 148 A 1 
ATOM 1110 O O   . ALA A 1 148 ? 4.292   -16.672 -5.259  1.00 97.92 148 A 1 
ATOM 1111 C CB  . ALA A 1 148 ? 3.555   -14.400 -2.903  1.00 97.95 148 A 1 
ATOM 1112 N N   . ALA A 1 149 ? 3.925   -17.567 -3.217  1.00 98.31 149 A 1 
ATOM 1113 C CA  . ALA A 1 149 ? 4.694   -18.784 -3.454  1.00 98.25 149 A 1 
ATOM 1114 C C   . ALA A 1 149 ? 4.066   -19.652 -4.559  1.00 98.22 149 A 1 
ATOM 1115 O O   . ALA A 1 149 ? 4.777   -20.105 -5.456  1.00 97.77 149 A 1 
ATOM 1116 C CB  . ALA A 1 149 ? 4.829   -19.543 -2.126  1.00 98.10 149 A 1 
ATOM 1117 N N   . GLY A 1 150 ? 2.745   -19.845 -4.539  1.00 98.11 150 A 1 
ATOM 1118 C CA  . GLY A 1 150 ? 2.012   -20.603 -5.559  1.00 98.06 150 A 1 
ATOM 1119 C C   . GLY A 1 150 ? 2.119   -20.004 -6.966  1.00 98.20 150 A 1 
ATOM 1120 O O   . GLY A 1 150 ? 2.200   -20.737 -7.951  1.00 97.66 150 A 1 
ATOM 1121 N N   . LEU A 1 151 ? 2.205   -18.678 -7.060  1.00 97.69 151 A 1 
ATOM 1122 C CA  . LEU A 1 151 ? 2.414   -17.938 -8.309  1.00 97.45 151 A 1 
ATOM 1123 C C   . LEU A 1 151 ? 3.891   -17.875 -8.750  1.00 97.46 151 A 1 
ATOM 1124 O O   . LEU A 1 151 ? 4.188   -17.303 -9.802  1.00 96.85 151 A 1 
ATOM 1125 C CB  . LEU A 1 151 ? 1.817   -16.529 -8.146  1.00 97.37 151 A 1 
ATOM 1126 C CG  . LEU A 1 151 ? 0.280   -16.487 -8.051  1.00 96.72 151 A 1 
ATOM 1127 C CD1 . LEU A 1 151 ? -0.155  -15.080 -7.643  1.00 95.64 151 A 1 
ATOM 1128 C CD2 . LEU A 1 151 ? -0.382  -16.816 -9.393  1.00 95.70 151 A 1 
ATOM 1129 N N   . GLY A 1 152 ? 4.824   -18.425 -7.960  1.00 97.79 152 A 1 
ATOM 1130 C CA  . GLY A 1 152 ? 6.262   -18.357 -8.233  1.00 97.61 152 A 1 
ATOM 1131 C C   . GLY A 1 152 ? 6.841   -16.939 -8.135  1.00 97.61 152 A 1 
ATOM 1132 O O   . GLY A 1 152 ? 7.863   -16.644 -8.756  1.00 96.72 152 A 1 
ATOM 1133 N N   . LEU A 1 153 ? 6.200   -16.046 -7.383  1.00 97.67 153 A 1 
ATOM 1134 C CA  . LEU A 1 153 ? 6.648   -14.670 -7.194  1.00 97.47 153 A 1 
ATOM 1135 C C   . LEU A 1 153 ? 7.732   -14.608 -6.119  1.00 97.57 153 A 1 
ATOM 1136 O O   . LEU A 1 153 ? 7.623   -15.226 -5.059  1.00 96.98 153 A 1 
ATOM 1137 C CB  . LEU A 1 153 ? 5.461   -13.759 -6.835  1.00 97.23 153 A 1 
ATOM 1138 C CG  . LEU A 1 153 ? 4.329   -13.741 -7.879  1.00 96.74 153 A 1 
ATOM 1139 C CD1 . LEU A 1 153 ? 3.188   -12.853 -7.389  1.00 95.69 153 A 1 
ATOM 1140 C CD2 . LEU A 1 153 ? 4.797   -13.217 -9.240  1.00 95.51 153 A 1 
ATOM 1141 N N   . ARG A 1 154 ? 8.766   -13.811 -6.355  1.00 97.77 154 A 1 
ATOM 1142 C CA  . ARG A 1 154 ? 9.782   -13.547 -5.340  1.00 97.55 154 A 1 
ATOM 1143 C C   . ARG A 1 154 ? 9.188   -12.643 -4.263  1.00 97.74 154 A 1 
ATOM 1144 O O   . ARG A 1 154 ? 8.963   -11.458 -4.498  1.00 97.33 154 A 1 
ATOM 1145 C CB  . ARG A 1 154 ? 11.030  -12.970 -6.012  1.00 96.91 154 A 1 
ATOM 1146 C CG  . ARG A 1 154 ? 12.161  -12.834 -5.002  1.00 88.21 154 A 1 
ATOM 1147 C CD  . ARG A 1 154 ? 13.415  -12.326 -5.696  1.00 84.71 154 A 1 
ATOM 1148 N NE  . ARG A 1 154 ? 14.359  -11.823 -4.696  1.00 76.98 154 A 1 
ATOM 1149 C CZ  . ARG A 1 154 ? 15.611  -12.144 -4.511  1.00 68.60 154 A 1 
ATOM 1150 N NH1 . ARG A 1 154 ? 16.233  -12.989 -5.280  1.00 63.64 154 A 1 
ATOM 1151 N NH2 . ARG A 1 154 ? 16.247  -11.598 -3.516  1.00 60.28 154 A 1 
ATOM 1152 N N   . CYS A 1 155 ? 8.943   -13.222 -3.091  1.00 97.94 155 A 1 
ATOM 1153 C CA  . CYS A 1 155 ? 8.244   -12.558 -1.998  1.00 98.06 155 A 1 
ATOM 1154 C C   . CYS A 1 155 ? 8.968   -12.756 -0.662  1.00 98.30 155 A 1 
ATOM 1155 O O   . CYS A 1 155 ? 9.281   -13.881 -0.267  1.00 97.91 155 A 1 
ATOM 1156 C CB  . CYS A 1 155 ? 6.804   -13.082 -1.963  1.00 97.51 155 A 1 
ATOM 1157 S SG  . CYS A 1 155 ? 5.826   -12.140 -0.762  1.00 96.18 155 A 1 
ATOM 1158 N N   . HIS A 1 156 ? 9.199   -11.658 0.053   1.00 98.35 156 A 1 
ATOM 1159 C CA  . HIS A 1 156 ? 9.669   -11.647 1.435   1.00 98.46 156 A 1 
ATOM 1160 C C   . HIS A 1 156 ? 8.450   -11.708 2.360   1.00 98.51 156 A 1 
ATOM 1161 O O   . HIS A 1 156 ? 7.537   -10.889 2.257   1.00 98.24 156 A 1 
ATOM 1162 C CB  . HIS A 1 156 ? 10.522  -10.397 1.685   1.00 98.43 156 A 1 
ATOM 1163 C CG  . HIS A 1 156 ? 11.734  -10.310 0.792   1.00 98.45 156 A 1 
ATOM 1164 N ND1 . HIS A 1 156 ? 13.013  -10.745 1.106   1.00 94.60 156 A 1 
ATOM 1165 C CD2 . HIS A 1 156 ? 11.750  -9.834  -0.490  1.00 94.84 156 A 1 
ATOM 1166 C CE1 . HIS A 1 156 ? 13.771  -10.532 0.023   1.00 94.94 156 A 1 
ATOM 1167 N NE2 . HIS A 1 156 ? 13.044  -9.986  -0.965  1.00 95.91 156 A 1 
ATOM 1168 N N   . THR A 1 157 ? 8.430   -12.683 3.274   1.00 98.38 157 A 1 
ATOM 1169 C CA  . THR A 1 157 ? 7.265   -12.958 4.140   1.00 98.37 157 A 1 
ATOM 1170 C C   . THR A 1 157 ? 7.150   -12.021 5.346   1.00 98.39 157 A 1 
ATOM 1171 O O   . THR A 1 157 ? 6.183   -12.106 6.109   1.00 97.77 157 A 1 
ATOM 1172 C CB  . THR A 1 157 ? 7.287   -14.413 4.621   1.00 98.08 157 A 1 
ATOM 1173 O OG1 . THR A 1 157 ? 8.488   -14.669 5.326   1.00 96.37 157 A 1 
ATOM 1174 C CG2 . THR A 1 157 ? 7.233   -15.404 3.459   1.00 95.13 157 A 1 
ATOM 1175 N N   . ARG A 1 158 ? 8.149   -11.167 5.552   1.00 98.23 158 A 1 
ATOM 1176 C CA  . ARG A 1 158 ? 8.228   -10.166 6.618   1.00 98.09 158 A 1 
ATOM 1177 C C   . ARG A 1 158 ? 8.886   -8.903  6.086   1.00 98.36 158 A 1 
ATOM 1178 O O   . ARG A 1 158 ? 9.714   -8.983  5.179   1.00 97.76 158 A 1 
ATOM 1179 C CB  . ARG A 1 158 ? 9.034   -10.704 7.814   1.00 96.95 158 A 1 
ATOM 1180 C CG  . ARG A 1 158 ? 8.376   -11.930 8.462   1.00 90.38 158 A 1 
ATOM 1181 C CD  . ARG A 1 158 ? 9.117   -12.311 9.743   1.00 87.57 158 A 1 
ATOM 1182 N NE  . ARG A 1 158 ? 8.503   -13.500 10.362  1.00 76.60 158 A 1 
ATOM 1183 C CZ  . ARG A 1 158 ? 8.798   -13.993 11.550  1.00 68.26 158 A 1 
ATOM 1184 N NH1 . ARG A 1 158 ? 9.715   -13.455 12.306  1.00 62.91 158 A 1 
ATOM 1185 N NH2 . ARG A 1 158 ? 8.172   -15.044 12.005  1.00 57.21 158 A 1 
ATOM 1186 N N   . GLY A 1 159 ? 8.546   -7.776  6.682   1.00 97.68 159 A 1 
ATOM 1187 C CA  . GLY A 1 159 ? 9.182   -6.501  6.401   1.00 97.98 159 A 1 
ATOM 1188 C C   . GLY A 1 159 ? 8.616   -5.382  7.266   1.00 98.42 159 A 1 
ATOM 1189 O O   . GLY A 1 159 ? 7.409   -5.128  7.252   1.00 98.04 159 A 1 
ATOM 1190 N N   . THR A 1 160 ? 9.503   -4.708  7.983   1.00 98.43 160 A 1 
ATOM 1191 C CA  . THR A 1 160 ? 9.194   -3.483  8.716   1.00 98.60 160 A 1 
ATOM 1192 C C   . THR A 1 160 ? 9.215   -2.307  7.748   1.00 98.68 160 A 1 
ATOM 1193 O O   . THR A 1 160 ? 10.265  -1.959  7.198   1.00 98.56 160 A 1 
ATOM 1194 C CB  . THR A 1 160 ? 10.190  -3.249  9.857   1.00 98.51 160 A 1 
ATOM 1195 O OG1 . THR A 1 160 ? 10.204  -4.351  10.725  1.00 97.79 160 A 1 
ATOM 1196 C CG2 . THR A 1 160 ? 9.827   -2.020  10.692  1.00 97.79 160 A 1 
ATOM 1197 N N   . VAL A 1 161 ? 8.067   -1.662  7.549   1.00 98.26 161 A 1 
ATOM 1198 C CA  . VAL A 1 161 ? 7.980   -0.450  6.729   1.00 98.22 161 A 1 
ATOM 1199 C C   . VAL A 1 161 ? 8.159   0.801   7.589   1.00 98.21 161 A 1 
ATOM 1200 O O   . VAL A 1 161 ? 7.442   0.988   8.566   1.00 97.99 161 A 1 
ATOM 1201 C CB  . VAL A 1 161 ? 6.695   -0.424  5.882   1.00 97.85 161 A 1 
ATOM 1202 C CG1 . VAL A 1 161 ? 5.395   -0.376  6.695   1.00 96.67 161 A 1 
ATOM 1203 C CG2 . VAL A 1 161 ? 6.698   0.754   4.900   1.00 96.22 161 A 1 
ATOM 1204 N N   . VAL A 1 162 ? 9.068   1.696   7.213   1.00 97.94 162 A 1 
ATOM 1205 C CA  . VAL A 1 162 ? 9.035   3.069   7.729   1.00 97.94 162 A 1 
ATOM 1206 C C   . VAL A 1 162 ? 8.198   3.941   6.798   1.00 97.72 162 A 1 
ATOM 1207 O O   . VAL A 1 162 ? 8.431   3.980   5.591   1.00 97.37 162 A 1 
ATOM 1208 C CB  . VAL A 1 162 ? 10.438  3.631   8.028   1.00 97.74 162 A 1 
ATOM 1209 C CG1 . VAL A 1 162 ? 11.342  3.743   6.802   1.00 95.15 162 A 1 
ATOM 1210 C CG2 . VAL A 1 162 ? 10.345  5.008   8.699   1.00 93.54 162 A 1 
ATOM 1211 N N   . THR A 1 163 ? 7.204   4.633   7.358   1.00 96.41 163 A 1 
ATOM 1212 C CA  . THR A 1 163 ? 6.390   5.590   6.605   1.00 95.95 163 A 1 
ATOM 1213 C C   . THR A 1 163 ? 6.832   7.011   6.923   1.00 95.74 163 A 1 
ATOM 1214 O O   . THR A 1 163 ? 6.719   7.463   8.059   1.00 95.08 163 A 1 
ATOM 1215 C CB  . THR A 1 163 ? 4.892   5.390   6.859   1.00 95.36 163 A 1 
ATOM 1216 O OG1 . THR A 1 163 ? 4.505   4.121   6.366   1.00 92.62 163 A 1 
ATOM 1217 C CG2 . THR A 1 163 ? 4.030   6.408   6.119   1.00 92.06 163 A 1 
ATOM 1218 N N   . ILE A 1 164 ? 7.312   7.725   5.903   1.00 95.35 164 A 1 
ATOM 1219 C CA  . ILE A 1 164 ? 7.685   9.144   5.990   1.00 94.96 164 A 1 
ATOM 1220 C C   . ILE A 1 164 ? 6.565   10.047  5.456   1.00 94.15 164 A 1 
ATOM 1221 O O   . ILE A 1 164 ? 5.685   9.594   4.723   1.00 93.17 164 A 1 
ATOM 1222 C CB  . ILE A 1 164 ? 9.038   9.418   5.292   1.00 95.19 164 A 1 
ATOM 1223 C CG1 . ILE A 1 164 ? 8.989   9.140   3.774   1.00 94.41 164 A 1 
ATOM 1224 C CG2 . ILE A 1 164 ? 10.148  8.612   5.983   1.00 93.60 164 A 1 
ATOM 1225 C CD1 . ILE A 1 164 ? 10.199  9.698   3.011   1.00 93.30 164 A 1 
ATOM 1226 N N   . GLU A 1 165 ? 6.602   11.331  5.799   1.00 92.10 165 A 1 
ATOM 1227 C CA  . GLU A 1 165 ? 5.540   12.278  5.422   1.00 90.72 165 A 1 
ATOM 1228 C C   . GLU A 1 165 ? 5.435   12.491  3.905   1.00 89.51 165 A 1 
ATOM 1229 O O   . GLU A 1 165 ? 4.329   12.551  3.367   1.00 83.25 165 A 1 
ATOM 1230 C CB  . GLU A 1 165 ? 5.789   13.612  6.152   1.00 87.81 165 A 1 
ATOM 1231 C CG  . GLU A 1 165 ? 4.591   14.577  6.061   1.00 83.88 165 A 1 
ATOM 1232 C CD  . GLU A 1 165 ? 3.345   13.962  6.711   1.00 84.06 165 A 1 
ATOM 1233 O OE1 . GLU A 1 165 ? 2.430   13.544  5.972   1.00 76.94 165 A 1 
ATOM 1234 O OE2 . GLU A 1 165 ? 3.329   13.844  7.957   1.00 79.39 165 A 1 
ATOM 1235 N N   . GLY A 1 166 ? 6.566   12.577  3.212   1.00 89.16 166 A 1 
ATOM 1236 C CA  . GLY A 1 166 ? 6.628   13.046  1.825   1.00 87.23 166 A 1 
ATOM 1237 C C   . GLY A 1 166 ? 6.359   14.558  1.699   1.00 86.81 166 A 1 
ATOM 1238 O O   . GLY A 1 166 ? 6.295   15.265  2.707   1.00 82.55 166 A 1 
ATOM 1239 N N   . PRO A 1 167 ? 6.223   15.117  0.486   1.00 87.74 167 A 1 
ATOM 1240 C CA  . PRO A 1 167 ? 6.333   14.425  -0.800  1.00 87.78 167 A 1 
ATOM 1241 C C   . PRO A 1 167 ? 7.781   14.166  -1.246  1.00 88.71 167 A 1 
ATOM 1242 O O   . PRO A 1 167 ? 8.004   13.436  -2.206  1.00 85.90 167 A 1 
ATOM 1243 C CB  . PRO A 1 167 ? 5.606   15.340  -1.788  1.00 85.24 167 A 1 
ATOM 1244 C CG  . PRO A 1 167 ? 5.912   16.734  -1.240  1.00 82.41 167 A 1 
ATOM 1245 C CD  . PRO A 1 167 ? 5.889   16.520  0.273   1.00 84.47 167 A 1 
ATOM 1246 N N   . ARG A 1 168 ? 8.771   14.759  -0.572  1.00 91.28 168 A 1 
ATOM 1247 C CA  . ARG A 1 168 ? 10.178  14.496  -0.887  1.00 92.25 168 A 1 
ATOM 1248 C C   . ARG A 1 168 ? 10.582  13.082  -0.469  1.00 93.06 168 A 1 
ATOM 1249 O O   . ARG A 1 168 ? 10.111  12.574  0.549   1.00 92.55 168 A 1 
ATOM 1250 C CB  . ARG A 1 168 ? 11.113  15.557  -0.274  1.00 91.19 168 A 1 
ATOM 1251 C CG  . ARG A 1 168 ? 11.217  15.484  1.260   1.00 89.40 168 A 1 
ATOM 1252 C CD  . ARG A 1 168 ? 12.368  16.347  1.769   1.00 88.90 168 A 1 
ATOM 1253 N NE  . ARG A 1 168 ? 12.516  16.251  3.227   1.00 90.13 168 A 1 
ATOM 1254 C CZ  . ARG A 1 168 ? 13.155  15.298  3.900   1.00 92.75 168 A 1 
ATOM 1255 N NH1 . ARG A 1 168 ? 13.700  14.257  3.335   1.00 86.42 168 A 1 
ATOM 1256 N NH2 . ARG A 1 168 ? 13.264  15.385  5.192   1.00 89.20 168 A 1 
ATOM 1257 N N   . PHE A 1 169 ? 11.530  12.502  -1.213  1.00 93.99 169 A 1 
ATOM 1258 C CA  . PHE A 1 169 ? 12.239  11.304  -0.769  1.00 94.45 169 A 1 
ATOM 1259 C C   . PHE A 1 169 ? 13.218  11.616  0.371   1.00 94.91 169 A 1 
ATOM 1260 O O   . PHE A 1 169 ? 13.531  12.783  0.656   1.00 94.11 169 A 1 
ATOM 1261 C CB  . PHE A 1 169 ? 12.934  10.659  -1.970  1.00 93.90 169 A 1 
ATOM 1262 C CG  . PHE A 1 169 ? 11.964  10.140  -3.010  1.00 94.11 169 A 1 
ATOM 1263 C CD1 . PHE A 1 169 ? 11.169  9.013   -2.727  1.00 91.67 169 A 1 
ATOM 1264 C CD2 . PHE A 1 169 ? 11.849  10.778  -4.259  1.00 91.94 169 A 1 
ATOM 1265 C CE1 . PHE A 1 169 ? 10.264  8.527   -3.689  1.00 90.97 169 A 1 
ATOM 1266 C CE2 . PHE A 1 169 ? 10.945  10.290  -5.220  1.00 90.82 169 A 1 
ATOM 1267 C CZ  . PHE A 1 169 ? 10.152  9.162   -4.935  1.00 91.84 169 A 1 
ATOM 1268 N N   . SER A 1 170 ? 13.704  10.558  1.024   1.00 95.77 170 A 1 
ATOM 1269 C CA  . SER A 1 170 ? 14.698  10.663  2.086   1.00 95.86 170 A 1 
ATOM 1270 C C   . SER A 1 170 ? 16.050  11.146  1.557   1.00 95.87 170 A 1 
ATOM 1271 O O   . SER A 1 170 ? 16.476  10.820  0.449   1.00 95.10 170 A 1 
ATOM 1272 C CB  . SER A 1 170 ? 14.870  9.319   2.792   1.00 95.08 170 A 1 
ATOM 1273 O OG  . SER A 1 170 ? 13.673  9.004   3.465   1.00 87.33 170 A 1 
ATOM 1274 N N   . THR A 1 171 ? 16.755  11.901  2.382   1.00 96.69 171 A 1 
ATOM 1275 C CA  . THR A 1 171 ? 18.193  12.103  2.205   1.00 96.61 171 A 1 
ATOM 1276 C C   . THR A 1 171 ? 18.943  10.797  2.466   1.00 96.77 171 A 1 
ATOM 1277 O O   . THR A 1 171 ? 18.455  9.901   3.162   1.00 96.72 171 A 1 
ATOM 1278 C CB  . THR A 1 171 ? 18.738  13.194  3.135   1.00 96.57 171 A 1 
ATOM 1279 O OG1 . THR A 1 171 ? 18.602  12.806  4.478   1.00 95.89 171 A 1 
ATOM 1280 C CG2 . THR A 1 171 ? 18.041  14.543  2.958   1.00 95.40 171 A 1 
ATOM 1281 N N   . ARG A 1 172 ? 20.181  10.693  1.989   1.00 96.98 172 A 1 
ATOM 1282 C CA  . ARG A 1 172 ? 21.044  9.537   2.269   1.00 97.04 172 A 1 
ATOM 1283 C C   . ARG A 1 172 ? 21.255  9.309   3.775   1.00 97.48 172 A 1 
ATOM 1284 O O   . ARG A 1 172 ? 21.327  8.165   4.218   1.00 97.32 172 A 1 
ATOM 1285 C CB  . ARG A 1 172 ? 22.376  9.727   1.518   1.00 96.28 172 A 1 
ATOM 1286 C CG  . ARG A 1 172 ? 23.188  8.435   1.475   1.00 92.27 172 A 1 
ATOM 1287 C CD  . ARG A 1 172 ? 24.477  8.596   0.654   1.00 91.71 172 A 1 
ATOM 1288 N NE  . ARG A 1 172 ? 24.254  9.007   -0.748  1.00 90.54 172 A 1 
ATOM 1289 C CZ  . ARG A 1 172 ? 23.845  8.264   -1.767  1.00 90.57 172 A 1 
ATOM 1290 N NH1 . ARG A 1 172 ? 23.510  7.024   -1.646  1.00 82.68 172 A 1 
ATOM 1291 N NH2 . ARG A 1 172 ? 23.782  8.766   -2.963  1.00 85.18 172 A 1 
ATOM 1292 N N   . ALA A 1 173 ? 21.344  10.384  4.551   1.00 97.64 173 A 1 
ATOM 1293 C CA  . ALA A 1 173 ? 21.478  10.318  6.006   1.00 97.75 173 A 1 
ATOM 1294 C C   . ALA A 1 173 ? 20.213  9.748   6.676   1.00 98.00 173 A 1 
ATOM 1295 O O   . ALA A 1 173 ? 20.327  8.842   7.498   1.00 97.86 173 A 1 
ATOM 1296 C CB  . ALA A 1 173 ? 21.826  11.712  6.532   1.00 97.50 173 A 1 
ATOM 1297 N N   . GLU A 1 174 ? 19.020  10.216  6.284   1.00 97.36 174 A 1 
ATOM 1298 C CA  . GLU A 1 174 ? 17.741  9.688   6.786   1.00 97.36 174 A 1 
ATOM 1299 C C   . GLU A 1 174 ? 17.568  8.209   6.422   1.00 97.68 174 A 1 
ATOM 1300 O O   . GLU A 1 174 ? 17.262  7.394   7.290   1.00 97.56 174 A 1 
ATOM 1301 C CB  . GLU A 1 174 ? 16.575  10.500  6.202   1.00 96.98 174 A 1 
ATOM 1302 C CG  . GLU A 1 174 ? 16.448  11.903  6.817   1.00 95.91 174 A 1 
ATOM 1303 C CD  . GLU A 1 174 ? 15.527  12.813  5.987   1.00 96.21 174 A 1 
ATOM 1304 O OE1 . GLU A 1 174 ? 14.729  13.590  6.552   1.00 92.52 174 A 1 
ATOM 1305 O OE2 . GLU A 1 174 ? 15.643  12.812  4.736   1.00 93.24 174 A 1 
ATOM 1306 N N   . SER A 1 175 ? 17.842  7.842   5.173   1.00 97.63 175 A 1 
ATOM 1307 C CA  . SER A 1 175 ? 17.758  6.463   4.688   1.00 97.57 175 A 1 
ATOM 1308 C C   . SER A 1 175 ? 18.672  5.515   5.491   1.00 97.98 175 A 1 
ATOM 1309 O O   . SER A 1 175 ? 18.254  4.445   5.937   1.00 97.66 175 A 1 
ATOM 1310 C CB  . SER A 1 175 ? 18.115  6.487   3.205   1.00 96.41 175 A 1 
ATOM 1311 O OG  . SER A 1 175 ? 17.908  5.237   2.608   1.00 87.09 175 A 1 
ATOM 1312 N N   . ARG A 1 176 ? 19.909  5.947   5.790   1.00 97.84 176 A 1 
ATOM 1313 C CA  . ARG A 1 176 ? 20.832  5.203   6.670   1.00 97.88 176 A 1 
ATOM 1314 C C   . ARG A 1 176 ? 20.340  5.123   8.116   1.00 98.18 176 A 1 
ATOM 1315 O O   . ARG A 1 176 ? 20.485  4.074   8.736   1.00 98.04 176 A 1 
ATOM 1316 C CB  . ARG A 1 176 ? 22.225  5.839   6.626   1.00 97.53 176 A 1 
ATOM 1317 C CG  . ARG A 1 176 ? 22.939  5.538   5.302   1.00 96.13 176 A 1 
ATOM 1318 C CD  . ARG A 1 176 ? 24.254  6.309   5.228   1.00 93.79 176 A 1 
ATOM 1319 N NE  . ARG A 1 176 ? 24.975  5.960   4.003   1.00 89.36 176 A 1 
ATOM 1320 C CZ  . ARG A 1 176 ? 26.082  6.500   3.530   1.00 85.74 176 A 1 
ATOM 1321 N NH1 . ARG A 1 176 ? 26.721  7.472   4.122   1.00 80.68 176 A 1 
ATOM 1322 N NH2 . ARG A 1 176 ? 26.576  6.051   2.420   1.00 79.66 176 A 1 
ATOM 1323 N N   . MET A 1 177 ? 19.754  6.189   8.641   1.00 97.99 177 A 1 
ATOM 1324 C CA  . MET A 1 177 ? 19.156  6.208   9.979   1.00 98.13 177 A 1 
ATOM 1325 C C   . MET A 1 177 ? 18.025  5.173   10.084  1.00 98.33 177 A 1 
ATOM 1326 O O   . MET A 1 177 ? 18.035  4.361   11.004  1.00 98.07 177 A 1 
ATOM 1327 C CB  . MET A 1 177 ? 18.666  7.627   10.285  1.00 97.61 177 A 1 
ATOM 1328 C CG  . MET A 1 177 ? 17.981  7.761   11.643  1.00 94.66 177 A 1 
ATOM 1329 S SD  . MET A 1 177 ? 17.224  9.385   11.912  1.00 92.86 177 A 1 
ATOM 1330 C CE  . MET A 1 177 ? 15.794  9.259   10.811  1.00 85.37 177 A 1 
ATOM 1331 N N   . PHE A 1 178 ? 17.105  5.132   9.114   1.00 98.25 178 A 1 
ATOM 1332 C CA  . PHE A 1 178 ? 16.003  4.162   9.116   1.00 98.24 178 A 1 
ATOM 1333 C C   . PHE A 1 178 ? 16.483  2.707   9.048   1.00 98.26 178 A 1 
ATOM 1334 O O   . PHE A 1 178 ? 15.916  1.842   9.716   1.00 97.94 178 A 1 
ATOM 1335 C CB  . PHE A 1 178 ? 15.047  4.475   7.958   1.00 98.09 178 A 1 
ATOM 1336 C CG  . PHE A 1 178 ? 14.381  5.837   8.024   1.00 98.05 178 A 1 
ATOM 1337 C CD1 . PHE A 1 178 ? 13.840  6.318   9.230   1.00 97.25 178 A 1 
ATOM 1338 C CD2 . PHE A 1 178 ? 14.282  6.624   6.859   1.00 97.31 178 A 1 
ATOM 1339 C CE1 . PHE A 1 178 ? 13.224  7.581   9.280   1.00 96.79 178 A 1 
ATOM 1340 C CE2 . PHE A 1 178 ? 13.666  7.882   6.906   1.00 96.55 178 A 1 
ATOM 1341 C CZ  . PHE A 1 178 ? 13.137  8.366   8.117   1.00 96.62 178 A 1 
ATOM 1342 N N   . ARG A 1 179 ? 17.571  2.436   8.316   1.00 98.36 179 A 1 
ATOM 1343 C CA  . ARG A 1 179 ? 18.211  1.106   8.315   1.00 98.28 179 A 1 
ATOM 1344 C C   . ARG A 1 179 ? 18.709  0.702   9.703   1.00 98.30 179 A 1 
ATOM 1345 O O   . ARG A 1 179 ? 18.545  -0.456  10.079  1.00 97.88 179 A 1 
ATOM 1346 C CB  . ARG A 1 179 ? 19.388  1.078   7.329   1.00 98.01 179 A 1 
ATOM 1347 C CG  . ARG A 1 179 ? 18.938  1.122   5.869   1.00 96.82 179 A 1 
ATOM 1348 C CD  . ARG A 1 179 ? 20.115  1.406   4.926   1.00 96.47 179 A 1 
ATOM 1349 N NE  . ARG A 1 179 ? 21.209  0.417   5.060   1.00 95.10 179 A 1 
ATOM 1350 C CZ  . ARG A 1 179 ? 21.251  -0.801  4.550   1.00 95.54 179 A 1 
ATOM 1351 N NH1 . ARG A 1 179 ? 20.280  -1.304  3.851   1.00 90.50 179 A 1 
ATOM 1352 N NH2 . ARG A 1 179 ? 22.301  -1.547  4.728   1.00 91.52 179 A 1 
ATOM 1353 N N   . ILE A 1 180 ? 19.319  1.642   10.444  1.00 98.29 180 A 1 
ATOM 1354 C CA  . ILE A 1 180 ? 19.807  1.418   11.819  1.00 98.13 180 A 1 
ATOM 1355 C C   . ILE A 1 180 ? 18.634  1.175   12.778  1.00 98.12 180 A 1 
ATOM 1356 O O   . ILE A 1 180 ? 18.747  0.345   13.674  1.00 97.55 180 A 1 
ATOM 1357 C CB  . ILE A 1 180 ? 20.690  2.601   12.279  1.00 97.87 180 A 1 
ATOM 1358 C CG1 . ILE A 1 180 ? 21.993  2.660   11.444  1.00 96.35 180 A 1 
ATOM 1359 C CG2 . ILE A 1 180 ? 21.043  2.501   13.779  1.00 96.12 180 A 1 
ATOM 1360 C CD1 . ILE A 1 180 ? 22.756  3.987   11.581  1.00 90.35 180 A 1 
ATOM 1361 N N   . TRP A 1 181 ? 17.495  1.842   12.559  1.00 98.06 181 A 1 
ATOM 1362 C CA  . TRP A 1 181 ? 16.277  1.631   13.343  1.00 97.75 181 A 1 
ATOM 1363 C C   . TRP A 1 181 ? 15.568  0.299   13.066  1.00 97.86 181 A 1 
ATOM 1364 O O   . TRP A 1 181 ? 14.590  -0.019  13.733  1.00 96.78 181 A 1 
ATOM 1365 C CB  . TRP A 1 181 ? 15.328  2.812   13.116  1.00 97.14 181 A 1 
ATOM 1366 C CG  . TRP A 1 181 ? 15.753  4.129   13.678  1.00 96.29 181 A 1 
ATOM 1367 C CD1 . TRP A 1 181 ? 16.896  4.407   14.353  1.00 92.97 181 A 1 
ATOM 1368 C CD2 . TRP A 1 181 ? 15.003  5.377   13.661  1.00 95.02 181 A 1 
ATOM 1369 N NE1 . TRP A 1 181 ? 16.906  5.729   14.752  1.00 92.34 181 A 1 
ATOM 1370 C CE2 . TRP A 1 181 ? 15.751  6.374   14.364  1.00 94.26 181 A 1 
ATOM 1371 C CE3 . TRP A 1 181 ? 13.745  5.765   13.137  1.00 92.14 181 A 1 
ATOM 1372 C CZ2 . TRP A 1 181 ? 15.271  7.678   14.555  1.00 91.13 181 A 1 
ATOM 1373 C CZ3 . TRP A 1 181 ? 13.264  7.073   13.320  1.00 89.37 181 A 1 
ATOM 1374 C CH2 . TRP A 1 181 ? 14.022  8.025   14.031  1.00 89.54 181 A 1 
ATOM 1375 N N   . GLY A 1 182 ? 16.061  -0.485  12.115  1.00 97.68 182 A 1 
ATOM 1376 C CA  . GLY A 1 182 ? 15.513  -1.807  11.808  1.00 97.62 182 A 1 
ATOM 1377 C C   . GLY A 1 182 ? 14.448  -1.815  10.712  1.00 98.19 182 A 1 
ATOM 1378 O O   . GLY A 1 182 ? 13.847  -2.860  10.485  1.00 97.53 182 A 1 
ATOM 1379 N N   . ALA A 1 183 ? 14.224  -0.708  10.007  1.00 98.24 183 A 1 
ATOM 1380 C CA  . ALA A 1 183 ? 13.317  -0.709  8.864   1.00 98.36 183 A 1 
ATOM 1381 C C   . ALA A 1 183 ? 13.904  -1.510  7.684   1.00 98.43 183 A 1 
ATOM 1382 O O   . ALA A 1 183 ? 15.103  -1.434  7.390   1.00 98.16 183 A 1 
ATOM 1383 C CB  . ALA A 1 183 ? 12.974  0.726   8.476   1.00 98.18 183 A 1 
ATOM 1384 N N   . ASP A 1 184 ? 13.036  -2.268  6.998   1.00 98.66 184 A 1 
ATOM 1385 C CA  . ASP A 1 184 ? 13.398  -3.087  5.834   1.00 98.64 184 A 1 
ATOM 1386 C C   . ASP A 1 184 ? 13.033  -2.397  4.521   1.00 98.63 184 A 1 
ATOM 1387 O O   . ASP A 1 184 ? 13.752  -2.507  3.525   1.00 98.32 184 A 1 
ATOM 1388 C CB  . ASP A 1 184 ? 12.710  -4.449  5.951   1.00 98.58 184 A 1 
ATOM 1389 C CG  . ASP A 1 184 ? 13.127  -5.188  7.220   1.00 98.37 184 A 1 
ATOM 1390 O OD1 . ASP A 1 184 ? 14.360  -5.284  7.461   1.00 97.04 184 A 1 
ATOM 1391 O OD2 . ASP A 1 184 ? 12.219  -5.609  7.959   1.00 97.13 184 A 1 
ATOM 1392 N N   . VAL A 1 185 ? 11.936  -1.643  4.527   1.00 98.32 185 A 1 
ATOM 1393 C CA  . VAL A 1 185 ? 11.445  -0.880  3.372   1.00 98.34 185 A 1 
ATOM 1394 C C   . VAL A 1 185 ? 10.904  0.481   3.809   1.00 98.38 185 A 1 
ATOM 1395 O O   . VAL A 1 185 ? 10.546  0.680   4.970   1.00 98.21 185 A 1 
ATOM 1396 C CB  . VAL A 1 185 ? 10.388  -1.667  2.572   1.00 98.14 185 A 1 
ATOM 1397 C CG1 . VAL A 1 185 ? 10.976  -2.931  1.934   1.00 97.42 185 A 1 
ATOM 1398 C CG2 . VAL A 1 185 ? 9.173   -2.079  3.412   1.00 97.09 185 A 1 
ATOM 1399 N N   . ILE A 1 186 ? 10.817  1.426   2.874   1.00 97.78 186 A 1 
ATOM 1400 C CA  . ILE A 1 186 ? 10.335  2.791   3.113   1.00 97.69 186 A 1 
ATOM 1401 C C   . ILE A 1 186 ? 9.219   3.172   2.140   1.00 97.22 186 A 1 
ATOM 1402 O O   . ILE A 1 186 ? 9.292   2.875   0.951   1.00 96.34 186 A 1 
ATOM 1403 C CB  . ILE A 1 186 ? 11.514  3.783   3.109   1.00 97.46 186 A 1 
ATOM 1404 C CG1 . ILE A 1 186 ? 11.033  5.220   3.393   1.00 95.62 186 A 1 
ATOM 1405 C CG2 . ILE A 1 186 ? 12.323  3.738   1.799   1.00 95.26 186 A 1 
ATOM 1406 C CD1 . ILE A 1 186 ? 12.182  6.164   3.755   1.00 93.50 186 A 1 
ATOM 1407 N N   . ASN A 1 187 ? 8.179   3.849   2.647   1.00 95.51 187 A 1 
ATOM 1408 C CA  . ASN A 1 187 ? 7.081   4.385   1.843   1.00 95.23 187 A 1 
ATOM 1409 C C   . ASN A 1 187 ? 6.517   5.690   2.437   1.00 95.43 187 A 1 
ATOM 1410 O O   . ASN A 1 187 ? 7.112   6.302   3.323   1.00 93.93 187 A 1 
ATOM 1411 C CB  . ASN A 1 187 ? 6.024   3.279   1.665   1.00 93.80 187 A 1 
ATOM 1412 C CG  . ASN A 1 187 ? 4.981   3.208   2.765   1.00 91.87 187 A 1 
ATOM 1413 O OD1 . ASN A 1 187 ? 5.127   3.675   3.886   1.00 83.98 187 A 1 
ATOM 1414 N ND2 . ASN A 1 187 ? 3.841   2.667   2.453   1.00 86.34 187 A 1 
ATOM 1415 N N   . MET A 1 188 ? 5.343   6.106   1.965   1.00 92.99 188 A 1 
ATOM 1416 C CA  . MET A 1 188 ? 4.685   7.349   2.405   1.00 92.84 188 A 1 
ATOM 1417 C C   . MET A 1 188 ? 3.218   7.164   2.829   1.00 92.86 188 A 1 
ATOM 1418 O O   . MET A 1 188 ? 2.468   8.139   2.817   1.00 90.93 188 A 1 
ATOM 1419 C CB  . MET A 1 188 ? 4.823   8.413   1.304   1.00 92.17 188 A 1 
ATOM 1420 C CG  . MET A 1 188 ? 6.281   8.737   0.961   1.00 91.48 188 A 1 
ATOM 1421 S SD  . MET A 1 188 ? 6.435   10.067  -0.258  1.00 89.58 188 A 1 
ATOM 1422 C CE  . MET A 1 188 ? 8.216   9.996   -0.565  1.00 83.29 188 A 1 
ATOM 1423 N N   . SER A 1 189 ? 2.750   5.945   3.186   1.00 92.00 189 A 1 
ATOM 1424 C CA  . SER A 1 189 ? 1.302   5.724   3.393   1.00 92.09 189 A 1 
ATOM 1425 C C   . SER A 1 189 ? 0.905   4.678   4.436   1.00 93.06 189 A 1 
ATOM 1426 O O   . SER A 1 189 ? 0.044   4.951   5.269   1.00 92.34 189 A 1 
ATOM 1427 C CB  . SER A 1 189 ? 0.651   5.374   2.052   1.00 90.38 189 A 1 
ATOM 1428 O OG  . SER A 1 189 ? 1.300   4.272   1.442   1.00 88.85 189 A 1 
ATOM 1429 N N   . VAL A 1 190 ? 1.490   3.486   4.384   1.00 94.93 190 A 1 
ATOM 1430 C CA  . VAL A 1 190 ? 0.914   2.262   4.969   1.00 95.09 190 A 1 
ATOM 1431 C C   . VAL A 1 190 ? 0.839   2.275   6.493   1.00 96.16 190 A 1 
ATOM 1432 O O   . VAL A 1 190 ? -0.135  1.769   7.037   1.00 95.55 190 A 1 
ATOM 1433 C CB  . VAL A 1 190 ? 1.668   1.025   4.455   1.00 92.56 190 A 1 
ATOM 1434 C CG1 . VAL A 1 190 ? 1.281   -0.276  5.143   1.00 86.51 190 A 1 
ATOM 1435 C CG2 . VAL A 1 190 ? 1.373   0.836   2.968   1.00 85.54 190 A 1 
ATOM 1436 N N   . ALA A 1 191 ? 1.797   2.876   7.212   1.00 96.09 191 A 1 
ATOM 1437 C CA  . ALA A 1 191 ? 1.738   2.951   8.675   1.00 96.01 191 A 1 
ATOM 1438 C C   . ALA A 1 191 ? 0.476   3.679   9.158   1.00 96.15 191 A 1 
ATOM 1439 O O   . ALA A 1 191 ? -0.199  3.211   10.068  1.00 96.10 191 A 1 
ATOM 1440 C CB  . ALA A 1 191 ? 2.999   3.648   9.197   1.00 95.91 191 A 1 
ATOM 1441 N N   . THR A 1 192 ? 0.114   4.781   8.491   1.00 95.30 192 A 1 
ATOM 1442 C CA  . THR A 1 192 ? -1.093  5.551   8.826   1.00 95.11 192 A 1 
ATOM 1443 C C   . THR A 1 192 ? -2.364  4.731   8.588   1.00 95.62 192 A 1 
ATOM 1444 O O   . THR A 1 192 ? -3.260  4.730   9.428   1.00 95.43 192 A 1 
ATOM 1445 C CB  . THR A 1 192 ? -1.149  6.848   8.008   1.00 94.40 192 A 1 
ATOM 1446 O OG1 . THR A 1 192 ? 0.073   7.551   8.061   1.00 92.26 192 A 1 
ATOM 1447 C CG2 . THR A 1 192 ? -2.232  7.798   8.514   1.00 92.48 192 A 1 
ATOM 1448 N N   . GLU A 1 193 ? -2.455  4.001   7.478   1.00 95.84 193 A 1 
ATOM 1449 C CA  . GLU A 1 193 ? -3.603  3.129   7.192   1.00 95.81 193 A 1 
ATOM 1450 C C   . GLU A 1 193 ? -3.703  1.970   8.183   1.00 96.32 193 A 1 
ATOM 1451 O O   . GLU A 1 193 ? -4.790  1.704   8.694   1.00 96.23 193 A 1 
ATOM 1452 C CB  . GLU A 1 193 ? -3.503  2.552   5.777   1.00 94.78 193 A 1 
ATOM 1453 C CG  . GLU A 1 193 ? -3.754  3.612   4.708   1.00 92.23 193 A 1 
ATOM 1454 C CD  . GLU A 1 193 ? -3.520  3.096   3.291   1.00 94.24 193 A 1 
ATOM 1455 O OE1 . GLU A 1 193 ? -3.685  3.907   2.354   1.00 89.31 193 A 1 
ATOM 1456 O OE2 . GLU A 1 193 ? -3.071  1.949   3.079   1.00 91.01 193 A 1 
ATOM 1457 N N   . ALA A 1 194 ? -2.582  1.301   8.474   1.00 97.20 194 A 1 
ATOM 1458 C CA  . ALA A 1 194 ? -2.530  0.190   9.413   1.00 97.13 194 A 1 
ATOM 1459 C C   . ALA A 1 194 ? -2.958  0.630   10.821  1.00 96.87 194 A 1 
ATOM 1460 O O   . ALA A 1 194 ? -3.784  -0.034  11.439  1.00 96.60 194 A 1 
ATOM 1461 C CB  . ALA A 1 194 ? -1.115  -0.406  9.402   1.00 97.28 194 A 1 
ATOM 1462 N N   . ALA A 1 195 ? -2.469  1.780   11.300  1.00 96.94 195 A 1 
ATOM 1463 C CA  . ALA A 1 195 ? -2.874  2.333   12.594  1.00 96.44 195 A 1 
ATOM 1464 C C   . ALA A 1 195 ? -4.392  2.586   12.655  1.00 96.34 195 A 1 
ATOM 1465 O O   . ALA A 1 195 ? -5.063  2.127   13.581  1.00 95.82 195 A 1 
ATOM 1466 C CB  . ALA A 1 195 ? -2.069  3.614   12.855  1.00 95.92 195 A 1 
ATOM 1467 N N   . LEU A 1 196 ? -4.949  3.234   11.632  1.00 96.34 196 A 1 
ATOM 1468 C CA  . LEU A 1 196 ? -6.383  3.526   11.555  1.00 96.15 196 A 1 
ATOM 1469 C C   . LEU A 1 196 ? -7.242  2.257   11.442  1.00 96.14 196 A 1 
ATOM 1470 O O   . LEU A 1 196 ? -8.286  2.160   12.086  1.00 95.84 196 A 1 
ATOM 1471 C CB  . LEU A 1 196 ? -6.631  4.445   10.353  1.00 96.01 196 A 1 
ATOM 1472 C CG  . LEU A 1 196 ? -6.107  5.879   10.545  1.00 95.14 196 A 1 
ATOM 1473 C CD1 . LEU A 1 196 ? -6.140  6.610   9.201   1.00 94.20 196 A 1 
ATOM 1474 C CD2 . LEU A 1 196 ? -6.956  6.667   11.540  1.00 94.04 196 A 1 
ATOM 1475 N N   . ALA A 1 197 ? -6.810  1.266   10.658  1.00 96.86 197 A 1 
ATOM 1476 C CA  . ALA A 1 197 ? -7.516  -0.007  10.546  1.00 96.84 197 A 1 
ATOM 1477 C C   . ALA A 1 197 ? -7.552  -0.755  11.888  1.00 96.34 197 A 1 
ATOM 1478 O O   . ALA A 1 197 ? -8.602  -1.269  12.272  1.00 95.94 197 A 1 
ATOM 1479 C CB  . ALA A 1 197 ? -6.854  -0.834  9.441   1.00 97.16 197 A 1 
ATOM 1480 N N   . ASN A 1 198 ? -6.446  -0.740  12.643  1.00 96.94 198 A 1 
ATOM 1481 C CA  . ASN A 1 198 ? -6.376  -1.337  13.980  1.00 96.26 198 A 1 
ATOM 1482 C C   . ASN A 1 198 ? -7.288  -0.620  14.983  1.00 95.50 198 A 1 
ATOM 1483 O O   . ASN A 1 198 ? -7.989  -1.286  15.747  1.00 94.31 198 A 1 
ATOM 1484 C CB  . ASN A 1 198 ? -4.922  -1.345  14.468  1.00 96.26 198 A 1 
ATOM 1485 C CG  . ASN A 1 198 ? -4.151  -2.540  13.955  1.00 94.96 198 A 1 
ATOM 1486 O OD1 . ASN A 1 198 ? -4.050  -3.554  14.618  1.00 85.33 198 A 1 
ATOM 1487 N ND2 . ASN A 1 198 ? -3.586  -2.456  12.782  1.00 85.65 198 A 1 
ATOM 1488 N N   . GLU A 1 199 ? -7.360  0.715   14.958  1.00 95.51 199 A 1 
ATOM 1489 C CA  . GLU A 1 199 ? -8.311  1.459   15.801  1.00 94.70 199 A 1 
ATOM 1490 C C   . GLU A 1 199 ? -9.765  1.071   15.507  1.00 94.46 199 A 1 
ATOM 1491 O O   . GLU A 1 199 ? -10.571 0.925   16.428  1.00 93.14 199 A 1 
ATOM 1492 C CB  . GLU A 1 199 ? -8.153  2.973   15.609  1.00 93.73 199 A 1 
ATOM 1493 C CG  . GLU A 1 199 ? -6.910  3.555   16.297  1.00 90.24 199 A 1 
ATOM 1494 C CD  . GLU A 1 199 ? -6.922  5.092   16.346  1.00 90.34 199 A 1 
ATOM 1495 O OE1 . GLU A 1 199 ? -5.915  5.693   16.772  1.00 84.44 199 A 1 
ATOM 1496 O OE2 . GLU A 1 199 ? -7.959  5.714   16.014  1.00 85.97 199 A 1 
ATOM 1497 N N   . LEU A 1 200 ? -10.105 0.848   14.236  1.00 95.28 200 A 1 
ATOM 1498 C CA  . LEU A 1 200 ? -11.430 0.384   13.818  1.00 94.78 200 A 1 
ATOM 1499 C C   . LEU A 1 200 ? -11.637 -1.130  13.964  1.00 94.63 200 A 1 
ATOM 1500 O O   . LEU A 1 200 ? -12.746 -1.607  13.707  1.00 93.51 200 A 1 
ATOM 1501 C CB  . LEU A 1 200 ? -11.711 0.844   12.378  1.00 94.54 200 A 1 
ATOM 1502 C CG  . LEU A 1 200 ? -11.820 2.368   12.195  1.00 93.41 200 A 1 
ATOM 1503 C CD1 . LEU A 1 200 ? -12.249 2.648   10.753  1.00 91.39 200 A 1 
ATOM 1504 C CD2 . LEU A 1 200 ? -12.853 3.013   13.127  1.00 91.58 200 A 1 
ATOM 1505 N N   . ARG A 1 201 ? -10.604 -1.884  14.372  1.00 95.87 201 A 1 
ATOM 1506 C CA  . ARG A 1 201 ? -10.577 -3.350  14.483  1.00 95.44 201 A 1 
ATOM 1507 C C   . ARG A 1 201 ? -10.924 -4.052  13.164  1.00 95.89 201 A 1 
ATOM 1508 O O   . ARG A 1 201 ? -11.630 -5.056  13.160  1.00 95.20 201 A 1 
ATOM 1509 C CB  . ARG A 1 201 ? -11.446 -3.826  15.649  1.00 94.57 201 A 1 
ATOM 1510 C CG  . ARG A 1 201 ? -11.088 -3.153  16.978  1.00 91.67 201 A 1 
ATOM 1511 C CD  . ARG A 1 201 ? -12.027 -3.676  18.060  1.00 85.40 201 A 1 
ATOM 1512 N NE  . ARG A 1 201 ? -11.741 -3.052  19.356  1.00 77.18 201 A 1 
ATOM 1513 C CZ  . ARG A 1 201 ? -12.419 -3.235  20.474  1.00 67.90 201 A 1 
ATOM 1514 N NH1 . ARG A 1 201 ? -13.459 -4.021  20.525  1.00 61.39 201 A 1 
ATOM 1515 N NH2 . ARG A 1 201 ? -12.056 -2.628  21.569  1.00 62.63 201 A 1 
ATOM 1516 N N   . ILE A 1 202 ? -10.440 -3.511  12.054  1.00 96.42 202 A 1 
ATOM 1517 C CA  . ILE A 1 202 ? -10.571 -4.116  10.728  1.00 96.90 202 A 1 
ATOM 1518 C C   . ILE A 1 202 ? -9.268  -4.860  10.425  1.00 97.51 202 A 1 
ATOM 1519 O O   . ILE A 1 202 ? -8.220  -4.211  10.388  1.00 97.40 202 A 1 
ATOM 1520 C CB  . ILE A 1 202 ? -10.878 -3.061  9.645   1.00 96.05 202 A 1 
ATOM 1521 C CG1 . ILE A 1 202 ? -12.150 -2.266  9.992   1.00 85.73 202 A 1 
ATOM 1522 C CG2 . ILE A 1 202 ? -11.049 -3.748  8.276   1.00 84.79 202 A 1 
ATOM 1523 C CD1 . ILE A 1 202 ? -12.391 -1.087  9.053   1.00 77.29 202 A 1 
ATOM 1524 N N   . PRO A 1 203 ? -9.302  -6.189  10.176  1.00 97.43 203 A 1 
ATOM 1525 C CA  . PRO A 1 203 ? -8.134  -6.925  9.708   1.00 97.61 203 A 1 
ATOM 1526 C C   . PRO A 1 203 ? -7.518  -6.260  8.471   1.00 97.96 203 A 1 
ATOM 1527 O O   . PRO A 1 203 ? -8.200  -6.037  7.468   1.00 97.85 203 A 1 
ATOM 1528 C CB  . PRO A 1 203 ? -8.630  -8.341  9.418   1.00 97.10 203 A 1 
ATOM 1529 C CG  . PRO A 1 203 ? -9.829  -8.482  10.349  1.00 95.57 203 A 1 
ATOM 1530 C CD  . PRO A 1 203 ? -10.426 -7.082  10.359  1.00 97.01 203 A 1 
ATOM 1531 N N   . TYR A 1 204 ? -6.234  -5.932  8.549   1.00 97.75 204 A 1 
ATOM 1532 C CA  . TYR A 1 204 ? -5.518  -5.195  7.516   1.00 98.14 204 A 1 
ATOM 1533 C C   . TYR A 1 204 ? -4.195  -5.885  7.188   1.00 98.32 204 A 1 
ATOM 1534 O O   . TYR A 1 204 ? -3.410  -6.202  8.083   1.00 98.19 204 A 1 
ATOM 1535 C CB  . TYR A 1 204 ? -5.316  -3.742  7.975   1.00 98.05 204 A 1 
ATOM 1536 C CG  . TYR A 1 204 ? -4.549  -2.864  7.005   1.00 98.09 204 A 1 
ATOM 1537 C CD1 . TYR A 1 204 ? -3.143  -2.862  7.012   1.00 97.57 204 A 1 
ATOM 1538 C CD2 . TYR A 1 204 ? -5.240  -2.028  6.110   1.00 97.65 204 A 1 
ATOM 1539 C CE1 . TYR A 1 204 ? -2.430  -2.027  6.136   1.00 97.29 204 A 1 
ATOM 1540 C CE2 . TYR A 1 204 ? -4.532  -1.187  5.234   1.00 97.26 204 A 1 
ATOM 1541 C CZ  . TYR A 1 204 ? -3.120  -1.183  5.249   1.00 97.47 204 A 1 
ATOM 1542 O OH  . TYR A 1 204 ? -2.424  -0.365  4.422   1.00 96.64 204 A 1 
ATOM 1543 N N   . ALA A 1 205 ? -3.913  -6.090  5.908   1.00 98.14 205 A 1 
ATOM 1544 C CA  . ALA A 1 205 ? -2.606  -6.537  5.434   1.00 98.20 205 A 1 
ATOM 1545 C C   . ALA A 1 205 ? -2.179  -5.725  4.209   1.00 98.14 205 A 1 
ATOM 1546 O O   . ALA A 1 205 ? -3.009  -5.209  3.464   1.00 97.86 205 A 1 
ATOM 1547 C CB  . ALA A 1 205 ? -2.640  -8.038  5.146   1.00 98.11 205 A 1 
ATOM 1548 N N   . ALA A 1 206 ? -0.869  -5.629  3.992   1.00 97.89 206 A 1 
ATOM 1549 C CA  . ALA A 1 206 ? -0.328  -4.897  2.859   1.00 97.88 206 A 1 
ATOM 1550 C C   . ALA A 1 206 ? 0.780   -5.676  2.157   1.00 97.97 206 A 1 
ATOM 1551 O O   . ALA A 1 206 ? 1.673   -6.236  2.802   1.00 97.74 206 A 1 
ATOM 1552 C CB  . ALA A 1 206 ? 0.135   -3.514  3.322   1.00 97.48 206 A 1 
ATOM 1553 N N   . VAL A 1 207 ? 0.749   -5.653  0.829   1.00 97.43 207 A 1 
ATOM 1554 C CA  . VAL A 1 207 ? 1.842   -6.103  -0.029  1.00 97.08 207 A 1 
ATOM 1555 C C   . VAL A 1 207 ? 2.558   -4.890  -0.614  1.00 96.76 207 A 1 
ATOM 1556 O O   . VAL A 1 207 ? 1.954   -3.998  -1.216  1.00 95.95 207 A 1 
ATOM 1557 C CB  . VAL A 1 207 ? 1.378   -7.119  -1.087  1.00 96.27 207 A 1 
ATOM 1558 C CG1 . VAL A 1 207 ? 0.322   -6.587  -2.060  1.00 92.52 207 A 1 
ATOM 1559 C CG2 . VAL A 1 207 ? 2.579   -7.644  -1.885  1.00 91.76 207 A 1 
ATOM 1560 N N   . ALA A 1 208 ? 3.864   -4.852  -0.411  1.00 97.18 208 A 1 
ATOM 1561 C CA  . ALA A 1 208 ? 4.742   -3.837  -0.950  1.00 97.03 208 A 1 
ATOM 1562 C C   . ALA A 1 208 ? 5.450   -4.355  -2.206  1.00 96.91 208 A 1 
ATOM 1563 O O   . ALA A 1 208 ? 5.931   -5.486  -2.224  1.00 96.58 208 A 1 
ATOM 1564 C CB  . ALA A 1 208 ? 5.712   -3.416  0.154   1.00 96.91 208 A 1 
ATOM 1565 N N   . MET A 1 209 ? 5.545   -3.518  -3.232  1.00 96.82 209 A 1 
ATOM 1566 C CA  . MET A 1 209 ? 6.385   -3.736  -4.409  1.00 96.32 209 A 1 
ATOM 1567 C C   . MET A 1 209 ? 7.655   -2.899  -4.263  1.00 96.43 209 A 1 
ATOM 1568 O O   . MET A 1 209 ? 7.586   -1.665  -4.249  1.00 95.54 209 A 1 
ATOM 1569 C CB  . MET A 1 209 ? 5.598   -3.363  -5.672  1.00 94.74 209 A 1 
ATOM 1570 C CG  . MET A 1 209 ? 6.463   -3.358  -6.942  1.00 88.61 209 A 1 
ATOM 1571 S SD  . MET A 1 209 ? 7.254   -4.932  -7.365  1.00 83.09 209 A 1 
ATOM 1572 C CE  . MET A 1 209 ? 5.805   -5.855  -7.926  1.00 72.78 209 A 1 
ATOM 1573 N N   . CYS A 1 210 ? 8.818   -3.549  -4.162  1.00 97.15 210 A 1 
ATOM 1574 C CA  . CYS A 1 210 ? 10.092  -2.843  -4.140  1.00 96.89 210 A 1 
ATOM 1575 C C   . CYS A 1 210 ? 10.402  -2.244  -5.520  1.00 96.45 210 A 1 
ATOM 1576 O O   . CYS A 1 210 ? 10.357  -2.944  -6.528  1.00 95.72 210 A 1 
ATOM 1577 C CB  . CYS A 1 210 ? 11.186  -3.791  -3.659  1.00 96.63 210 A 1 
ATOM 1578 S SG  . CYS A 1 210 ? 12.739  -2.871  -3.565  1.00 90.05 210 A 1 
ATOM 1579 N N   . THR A 1 211 ? 10.740  -0.961  -5.560  1.00 96.23 211 A 1 
ATOM 1580 C CA  . THR A 1 211 ? 11.023  -0.252  -6.821  1.00 95.79 211 A 1 
ATOM 1581 C C   . THR A 1 211 ? 12.469  0.214   -6.951  1.00 95.61 211 A 1 
ATOM 1582 O O   . THR A 1 211 ? 12.965  0.369   -8.067  1.00 94.50 211 A 1 
ATOM 1583 C CB  . THR A 1 211 ? 10.074  0.938   -6.998  1.00 95.26 211 A 1 
ATOM 1584 O OG1 . THR A 1 211 ? 10.068  1.775   -5.864  1.00 93.74 211 A 1 
ATOM 1585 C CG2 . THR A 1 211 ? 8.637   0.464   -7.205  1.00 92.97 211 A 1 
ATOM 1586 N N   . ASP A 1 212 ? 13.160  0.401   -5.824  1.00 96.09 212 A 1 
ATOM 1587 C CA  . ASP A 1 212 ? 14.484  1.019   -5.759  1.00 96.34 212 A 1 
ATOM 1588 C C   . ASP A 1 212 ? 15.166  0.702   -4.413  1.00 96.85 212 A 1 
ATOM 1589 O O   . ASP A 1 212 ? 14.628  -0.036  -3.590  1.00 96.52 212 A 1 
ATOM 1590 C CB  . ASP A 1 212 ? 14.323  2.535   -5.964  1.00 95.95 212 A 1 
ATOM 1591 C CG  . ASP A 1 212 ? 13.365  3.130   -4.941  1.00 95.60 212 A 1 
ATOM 1592 O OD1 . ASP A 1 212 ? 13.844  3.436   -3.830  1.00 93.46 212 A 1 
ATOM 1593 O OD2 . ASP A 1 212 ? 12.152  3.214   -5.245  1.00 93.81 212 A 1 
ATOM 1594 N N   . TYR A 1 213 ? 16.368  1.246   -4.195  1.00 96.54 213 A 1 
ATOM 1595 C CA  . TYR A 1 213 ? 17.111  1.156   -2.931  1.00 96.63 213 A 1 
ATOM 1596 C C   . TYR A 1 213 ? 17.070  2.468   -2.122  1.00 96.56 213 A 1 
ATOM 1597 O O   . TYR A 1 213 ? 17.994  2.746   -1.360  1.00 94.84 213 A 1 
ATOM 1598 C CB  . TYR A 1 213 ? 18.536  0.656   -3.196  1.00 96.33 213 A 1 
ATOM 1599 C CG  . TYR A 1 213 ? 18.630  -0.809  -3.566  1.00 96.36 213 A 1 
ATOM 1600 C CD1 . TYR A 1 213 ? 18.383  -1.792  -2.589  1.00 94.99 213 A 1 
ATOM 1601 C CD2 . TYR A 1 213 ? 18.986  -1.195  -4.871  1.00 95.22 213 A 1 
ATOM 1602 C CE1 . TYR A 1 213 ? 18.495  -3.156  -2.913  1.00 94.46 213 A 1 
ATOM 1603 C CE2 . TYR A 1 213 ? 19.100  -2.558  -5.199  1.00 94.52 213 A 1 
ATOM 1604 C CZ  . TYR A 1 213 ? 18.856  -3.542  -4.219  1.00 95.11 213 A 1 
ATOM 1605 O OH  . TYR A 1 213 ? 18.971  -4.861  -4.530  1.00 93.64 213 A 1 
ATOM 1606 N N   . ASP A 1 214 ? 16.024  3.270   -2.282  1.00 95.93 214 A 1 
ATOM 1607 C CA  . ASP A 1 214 ? 15.899  4.598   -1.675  1.00 96.05 214 A 1 
ATOM 1608 C C   . ASP A 1 214 ? 17.155  5.450   -1.940  1.00 95.62 214 A 1 
ATOM 1609 O O   . ASP A 1 214 ? 17.578  5.615   -3.094  1.00 92.83 214 A 1 
ATOM 1610 C CB  . ASP A 1 214 ? 15.470  4.452   -0.192  1.00 96.05 214 A 1 
ATOM 1611 C CG  . ASP A 1 214 ? 15.093  5.789   0.446   1.00 95.20 214 A 1 
ATOM 1612 O OD1 . ASP A 1 214 ? 14.330  6.554   -0.170  1.00 91.42 214 A 1 
ATOM 1613 O OD2 . ASP A 1 214 ? 15.611  6.079   1.552   1.00 91.88 214 A 1 
ATOM 1614 N N   . SER A 1 215 ? 17.780  5.990   -0.908  1.00 96.23 215 A 1 
ATOM 1615 C CA  . SER A 1 215 ? 18.952  6.863   -1.044  1.00 95.89 215 A 1 
ATOM 1616 C C   . SER A 1 215 ? 20.195  6.352   -0.306  1.00 95.90 215 A 1 
ATOM 1617 O O   . SER A 1 215 ? 21.214  7.033   -0.309  1.00 93.38 215 A 1 
ATOM 1618 C CB  . SER A 1 215 ? 18.589  8.276   -0.582  1.00 94.65 215 A 1 
ATOM 1619 O OG  . SER A 1 215 ? 17.552  8.801   -1.393  1.00 88.87 215 A 1 
ATOM 1620 N N   . TRP A 1 216 ? 20.150  5.171   0.333   1.00 96.77 216 A 1 
ATOM 1621 C CA  . TRP A 1 216 ? 21.269  4.708   1.171   1.00 96.55 216 A 1 
ATOM 1622 C C   . TRP A 1 216 ? 22.420  4.085   0.385   1.00 96.18 216 A 1 
ATOM 1623 O O   . TRP A 1 216 ? 23.575  4.176   0.827   1.00 94.46 216 A 1 
ATOM 1624 C CB  . TRP A 1 216 ? 20.762  3.726   2.226   1.00 96.47 216 A 1 
ATOM 1625 C CG  . TRP A 1 216 ? 20.315  2.401   1.694   1.00 96.94 216 A 1 
ATOM 1626 C CD1 . TRP A 1 216 ? 19.062  2.090   1.315   1.00 95.32 216 A 1 
ATOM 1627 C CD2 . TRP A 1 216 ? 21.113  1.208   1.435   1.00 97.24 216 A 1 
ATOM 1628 N NE1 . TRP A 1 216 ? 19.019  0.798   0.838   1.00 95.27 216 A 1 
ATOM 1629 C CE2 . TRP A 1 216 ? 20.255  0.207   0.889   1.00 96.55 216 A 1 
ATOM 1630 C CE3 . TRP A 1 216 ? 22.468  0.870   1.604   1.00 96.06 216 A 1 
ATOM 1631 C CZ2 . TRP A 1 216 ? 20.720  -1.066  0.527   1.00 96.03 216 A 1 
ATOM 1632 C CZ3 . TRP A 1 216 ? 22.947  -0.406  1.243   1.00 94.68 216 A 1 
ATOM 1633 C CH2 . TRP A 1 216 ? 22.075  -1.368  0.707   1.00 94.55 216 A 1 
ATOM 1634 N N   . ASP A 1 217 ? 22.112  3.451   -0.746  1.00 94.11 217 A 1 
ATOM 1635 C CA  . ASP A 1 217 ? 23.084  2.735   -1.563  1.00 92.34 217 A 1 
ATOM 1636 C C   . ASP A 1 217 ? 23.809  3.684   -2.526  1.00 91.68 217 A 1 
ATOM 1637 O O   . ASP A 1 217 ? 23.195  4.355   -3.347  1.00 89.82 217 A 1 
ATOM 1638 C CB  . ASP A 1 217 ? 22.379  1.597   -2.311  1.00 90.92 217 A 1 
ATOM 1639 C CG  . ASP A 1 217 ? 23.374  0.685   -3.025  1.00 90.00 217 A 1 
ATOM 1640 O OD1 . ASP A 1 217 ? 24.592  0.765   -2.740  1.00 85.23 217 A 1 
ATOM 1641 O OD2 . ASP A 1 217 ? 22.939  -0.191  -3.789  1.00 84.68 217 A 1 
ATOM 1642 N N   . GLU A 1 218 ? 25.135  3.760   -2.408  1.00 92.76 218 A 1 
ATOM 1643 C CA  . GLU A 1 218 ? 25.968  4.600   -3.282  1.00 91.46 218 A 1 
ATOM 1644 C C   . GLU A 1 218 ? 26.325  3.916   -4.607  1.00 90.96 218 A 1 
ATOM 1645 O O   . GLU A 1 218 ? 26.833  4.571   -5.512  1.00 86.72 218 A 1 
ATOM 1646 C CB  . GLU A 1 218 ? 27.240  5.030   -2.533  1.00 89.39 218 A 1 
ATOM 1647 C CG  . GLU A 1 218 ? 26.909  5.977   -1.371  1.00 86.35 218 A 1 
ATOM 1648 C CD  . GLU A 1 218 ? 28.128  6.462   -0.570  1.00 83.81 218 A 1 
ATOM 1649 O OE1 . GLU A 1 218 ? 27.888  7.162   0.452   1.00 77.97 218 A 1 
ATOM 1650 O OE2 . GLU A 1 218 ? 29.273  6.110   -0.909  1.00 78.48 218 A 1 
ATOM 1651 N N   . GLN A 1 219 ? 26.069  2.608   -4.724  1.00 92.14 219 A 1 
ATOM 1652 C CA  . GLN A 1 219 ? 26.340  1.830   -5.933  1.00 90.96 219 A 1 
ATOM 1653 C C   . GLN A 1 219 ? 25.168  1.847   -6.919  1.00 91.47 219 A 1 
ATOM 1654 O O   . GLN A 1 219 ? 25.299  1.352   -8.037  1.00 89.48 219 A 1 
ATOM 1655 C CB  . GLN A 1 219 ? 26.689  0.383   -5.547  1.00 90.45 219 A 1 
ATOM 1656 C CG  . GLN A 1 219 ? 27.906  0.296   -4.622  1.00 87.46 219 A 1 
ATOM 1657 C CD  . GLN A 1 219 ? 28.266  -1.134  -4.233  1.00 80.38 219 A 1 
ATOM 1658 O OE1 . GLN A 1 219 ? 27.594  -2.115  -4.527  1.00 74.78 219 A 1 
ATOM 1659 N NE2 . GLN A 1 219 ? 29.356  -1.313  -3.526  1.00 71.93 219 A 1 
ATOM 1660 N N   . THR A 1 220 ? 24.026  2.383   -6.503  1.00 92.15 220 A 1 
ATOM 1661 C CA  . THR A 1 220 ? 22.819  2.493   -7.320  1.00 91.34 220 A 1 
ATOM 1662 C C   . THR A 1 220 ? 22.378  3.949   -7.433  1.00 92.06 220 A 1 
ATOM 1663 O O   . THR A 1 220 ? 22.719  4.796   -6.598  1.00 90.18 220 A 1 
ATOM 1664 C CB  . THR A 1 220 ? 21.683  1.610   -6.775  1.00 89.71 220 A 1 
ATOM 1665 O OG1 . THR A 1 220 ? 21.364  1.937   -5.443  1.00 83.27 220 A 1 
ATOM 1666 C CG2 . THR A 1 220 ? 22.061  0.134   -6.805  1.00 80.98 220 A 1 
ATOM 1667 N N   . GLU A 1 221 ? 21.619  4.253   -8.478  1.00 90.76 221 A 1 
ATOM 1668 C CA  . GLU A 1 221 ? 20.974  5.556   -8.590  1.00 90.72 221 A 1 
ATOM 1669 C C   . GLU A 1 221 ? 20.005  5.768   -7.422  1.00 91.96 221 A 1 
ATOM 1670 O O   . GLU A 1 221 ? 19.287  4.853   -7.016  1.00 89.95 221 A 1 
ATOM 1671 C CB  . GLU A 1 221 ? 20.244  5.699   -9.927  1.00 88.04 221 A 1 
ATOM 1672 C CG  . GLU A 1 221 ? 21.223  5.737   -11.110 1.00 77.49 221 A 1 
ATOM 1673 C CD  . GLU A 1 221 ? 20.527  5.953   -12.464 1.00 74.68 221 A 1 
ATOM 1674 O OE1 . GLU A 1 221 ? 21.264  6.231   -13.434 1.00 67.90 221 A 1 
ATOM 1675 O OE2 . GLU A 1 221 ? 19.282  5.816   -12.532 1.00 68.58 221 A 1 
ATOM 1676 N N   . ALA A 1 222 ? 20.003  6.980   -6.869  1.00 92.02 222 A 1 
ATOM 1677 C CA  . ALA A 1 222 ? 19.056  7.356   -5.832  1.00 92.62 222 A 1 
ATOM 1678 C C   . ALA A 1 222 ? 17.626  7.355   -6.388  1.00 93.04 222 A 1 
ATOM 1679 O O   . ALA A 1 222 ? 17.405  7.644   -7.567  1.00 90.58 222 A 1 
ATOM 1680 C CB  . ALA A 1 222 ? 19.443  8.725   -5.251  1.00 90.98 222 A 1 
ATOM 1681 N N   . VAL A 1 223 ? 16.663  7.072   -5.510  1.00 92.21 223 A 1 
ATOM 1682 C CA  . VAL A 1 223 ? 15.248  7.018   -5.873  1.00 92.30 223 A 1 
ATOM 1683 C C   . VAL A 1 223 ? 14.782  8.296   -6.578  1.00 92.14 223 A 1 
ATOM 1684 O O   . VAL A 1 223 ? 15.091  9.418   -6.172  1.00 92.50 223 A 1 
ATOM 1685 C CB  . VAL A 1 223 ? 14.386  6.690   -4.643  1.00 92.26 223 A 1 
ATOM 1686 C CG1 . VAL A 1 223 ? 14.477  7.738   -3.527  1.00 90.06 223 A 1 
ATOM 1687 C CG2 . VAL A 1 223 ? 12.913  6.501   -5.027  1.00 89.06 223 A 1 
ATOM 1688 N N   . SER A 1 224 ? 13.993  8.112   -7.631  1.00 92.57 224 A 1 
ATOM 1689 C CA  . SER A 1 224 ? 13.273  9.165   -8.344  1.00 91.79 224 A 1 
ATOM 1690 C C   . SER A 1 224 ? 11.874  8.678   -8.697  1.00 91.25 224 A 1 
ATOM 1691 O O   . SER A 1 224 ? 11.648  7.474   -8.858  1.00 90.90 224 A 1 
ATOM 1692 C CB  . SER A 1 224 ? 14.040  9.590   -9.603  1.00 91.39 224 A 1 
ATOM 1693 O OG  . SER A 1 224 ? 14.085  8.534   -10.544 1.00 90.84 224 A 1 
ATOM 1694 N N   . TRP A 1 225 ? 10.926  9.612   -8.854  1.00 91.42 225 A 1 
ATOM 1695 C CA  . TRP A 1 225 ? 9.549   9.269   -9.216  1.00 89.85 225 A 1 
ATOM 1696 C C   . TRP A 1 225 ? 9.465   8.487   -10.532 1.00 90.08 225 A 1 
ATOM 1697 O O   . TRP A 1 225 ? 8.752   7.491   -10.632 1.00 89.52 225 A 1 
ATOM 1698 C CB  . TRP A 1 225 ? 8.724   10.550  -9.305  1.00 87.58 225 A 1 
ATOM 1699 C CG  . TRP A 1 225 ? 7.313   10.312  -9.735  1.00 84.09 225 A 1 
ATOM 1700 C CD1 . TRP A 1 225 ? 6.738   10.749  -10.878 1.00 78.42 225 A 1 
ATOM 1701 C CD2 . TRP A 1 225 ? 6.294   9.520   -9.055  1.00 80.47 225 A 1 
ATOM 1702 N NE1 . TRP A 1 225 ? 5.434   10.300  -10.946 1.00 73.92 225 A 1 
ATOM 1703 C CE2 . TRP A 1 225 ? 5.109   9.530   -9.850  1.00 75.76 225 A 1 
ATOM 1704 C CE3 . TRP A 1 225 ? 6.256   8.787   -7.849  1.00 73.37 225 A 1 
ATOM 1705 C CZ2 . TRP A 1 225 ? 3.939   8.854   -9.466  1.00 73.36 225 A 1 
ATOM 1706 C CZ3 . TRP A 1 225 ? 5.091   8.108   -7.458  1.00 72.32 225 A 1 
ATOM 1707 C CH2 . TRP A 1 225 ? 3.933   8.140   -8.260  1.00 71.09 225 A 1 
ATOM 1708 N N   . GLN A 1 226 ? 10.253  8.898   -11.527 1.00 90.70 226 A 1 
ATOM 1709 C CA  . GLN A 1 226 ? 10.312  8.236   -12.826 1.00 90.23 226 A 1 
ATOM 1710 C C   . GLN A 1 226 ? 10.742  6.775   -12.687 1.00 90.50 226 A 1 
ATOM 1711 O O   . GLN A 1 226 ? 10.130  5.892   -13.285 1.00 90.02 226 A 1 
ATOM 1712 C CB  . GLN A 1 226 ? 11.280  8.974   -13.768 1.00 90.20 226 A 1 
ATOM 1713 C CG  . GLN A 1 226 ? 10.834  10.390  -14.159 1.00 78.22 226 A 1 
ATOM 1714 C CD  . GLN A 1 226 ? 11.070  11.473  -13.106 1.00 71.21 226 A 1 
ATOM 1715 O OE1 . GLN A 1 226 ? 11.612  11.263  -12.027 1.00 65.32 226 A 1 
ATOM 1716 N NE2 . GLN A 1 226 ? 10.660  12.688  -13.368 1.00 59.80 226 A 1 
ATOM 1717 N N   . ARG A 1 227 ? 11.761  6.509   -11.855 1.00 91.71 227 A 1 
ATOM 1718 C CA  . ARG A 1 227 ? 12.257  5.150   -11.617 1.00 90.87 227 A 1 
ATOM 1719 C C   . ARG A 1 227 ? 11.234  4.293   -10.881 1.00 92.09 227 A 1 
ATOM 1720 O O   . ARG A 1 227 ? 11.031  3.141   -11.262 1.00 91.19 227 A 1 
ATOM 1721 C CB  . ARG A 1 227 ? 13.590  5.224   -10.862 1.00 89.31 227 A 1 
ATOM 1722 C CG  . ARG A 1 227 ? 14.250  3.856   -10.657 1.00 78.22 227 A 1 
ATOM 1723 C CD  . ARG A 1 227 ? 14.462  3.121   -11.987 1.00 73.92 227 A 1 
ATOM 1724 N NE  . ARG A 1 227 ? 15.252  1.901   -11.808 1.00 66.45 227 A 1 
ATOM 1725 C CZ  . ARG A 1 227 ? 15.647  1.099   -12.777 1.00 59.55 227 A 1 
ATOM 1726 N NH1 . ARG A 1 227 ? 15.298  1.296   -14.021 1.00 55.57 227 A 1 
ATOM 1727 N NH2 . ARG A 1 227 ? 16.412  0.081   -12.507 1.00 52.56 227 A 1 
ATOM 1728 N N   . VAL A 1 228 ? 10.586  4.854   -9.862  1.00 90.61 228 A 1 
ATOM 1729 C CA  . VAL A 1 228 ? 9.500   4.183   -9.128  1.00 90.28 228 A 1 
ATOM 1730 C C   . VAL A 1 228 ? 8.416   3.726   -10.103 1.00 90.04 228 A 1 
ATOM 1731 O O   . VAL A 1 228 ? 8.090   2.543   -10.144 1.00 89.74 228 A 1 
ATOM 1732 C CB  . VAL A 1 228 ? 8.918   5.101   -8.032  1.00 90.84 228 A 1 
ATOM 1733 C CG1 . VAL A 1 228 ? 7.644   4.534   -7.400  1.00 89.72 228 A 1 
ATOM 1734 C CG2 . VAL A 1 228 ? 9.934   5.329   -6.908  1.00 89.04 228 A 1 
ATOM 1735 N N   . MET A 1 229 ? 7.916   4.630   -10.944 1.00 89.65 229 A 1 
ATOM 1736 C CA  . MET A 1 229 ? 6.853   4.313   -11.902 1.00 88.19 229 A 1 
ATOM 1737 C C   . MET A 1 229 ? 7.301   3.313   -12.971 1.00 88.97 229 A 1 
ATOM 1738 O O   . MET A 1 229 ? 6.558   2.387   -13.285 1.00 88.74 229 A 1 
ATOM 1739 C CB  . MET A 1 229 ? 6.326   5.598   -12.548 1.00 86.35 229 A 1 
ATOM 1740 C CG  . MET A 1 229 ? 5.563   6.476   -11.552 1.00 80.00 229 A 1 
ATOM 1741 S SD  . MET A 1 229 ? 4.208   5.669   -10.648 1.00 74.58 229 A 1 
ATOM 1742 C CE  . MET A 1 229 ? 3.094   5.227   -12.002 1.00 64.16 229 A 1 
ATOM 1743 N N   . GLU A 1 230 ? 8.520   3.438   -13.490 1.00 89.83 230 A 1 
ATOM 1744 C CA  . GLU A 1 230 ? 9.064   2.499   -14.480 1.00 90.30 230 A 1 
ATOM 1745 C C   . GLU A 1 230 ? 9.101   1.061   -13.940 1.00 90.70 230 A 1 
ATOM 1746 O O   . GLU A 1 230 ? 8.652   0.125   -14.605 1.00 89.87 230 A 1 
ATOM 1747 C CB  . GLU A 1 230 ? 10.479  2.949   -14.880 1.00 90.21 230 A 1 
ATOM 1748 C CG  . GLU A 1 230 ? 11.042  2.133   -16.051 1.00 81.27 230 A 1 
ATOM 1749 C CD  . GLU A 1 230 ? 12.565  2.204   -16.182 1.00 78.06 230 A 1 
ATOM 1750 O OE1 . GLU A 1 230 ? 13.114  1.229   -16.758 1.00 70.60 230 A 1 
ATOM 1751 O OE2 . GLU A 1 230 ? 13.199  3.125   -15.633 1.00 72.16 230 A 1 
ATOM 1752 N N   . VAL A 1 231 ? 9.645   0.872   -12.728 1.00 92.39 231 A 1 
ATOM 1753 C CA  . VAL A 1 231 ? 9.748   -0.466  -12.120 1.00 92.30 231 A 1 
ATOM 1754 C C   . VAL A 1 231 ? 8.370   -0.985  -11.733 1.00 92.17 231 A 1 
ATOM 1755 O O   . VAL A 1 231 ? 8.079   -2.161  -11.956 1.00 91.24 231 A 1 
ATOM 1756 C CB  . VAL A 1 231 ? 10.705  -0.461  -10.915 1.00 92.60 231 A 1 
ATOM 1757 C CG1 . VAL A 1 231 ? 10.759  -1.833  -10.227 1.00 90.37 231 A 1 
ATOM 1758 C CG2 . VAL A 1 231 ? 12.132  -0.132  -11.367 1.00 89.94 231 A 1 
ATOM 1759 N N   . PHE A 1 232 ? 7.503   -0.123  -11.204 1.00 89.24 232 A 1 
ATOM 1760 C CA  . PHE A 1 232 ? 6.153   -0.520  -10.827 1.00 87.51 232 A 1 
ATOM 1761 C C   . PHE A 1 232 ? 5.342   -0.986  -12.043 1.00 88.10 232 A 1 
ATOM 1762 O O   . PHE A 1 232 ? 4.800   -2.086  -12.009 1.00 88.24 232 A 1 
ATOM 1763 C CB  . PHE A 1 232 ? 5.457   0.609   -10.059 1.00 85.78 232 A 1 
ATOM 1764 C CG  . PHE A 1 232 ? 4.261   0.089   -9.294  1.00 81.20 232 A 1 
ATOM 1765 C CD1 . PHE A 1 232 ? 3.033   -0.114  -9.940  1.00 75.07 232 A 1 
ATOM 1766 C CD2 . PHE A 1 232 ? 4.404   -0.276  -7.940  1.00 74.63 232 A 1 
ATOM 1767 C CE1 . PHE A 1 232 ? 1.958   -0.692  -9.242  1.00 69.74 232 A 1 
ATOM 1768 C CE2 . PHE A 1 232 ? 3.331   -0.851  -7.243  1.00 68.75 232 A 1 
ATOM 1769 C CZ  . PHE A 1 232 ? 2.109   -1.065  -7.896  1.00 68.81 232 A 1 
ATOM 1770 N N   . HIS A 1 233 ? 5.331   -0.233  -13.144 1.00 90.02 233 A 1 
ATOM 1771 C CA  . HIS A 1 233 ? 4.613   -0.620  -14.369 1.00 89.26 233 A 1 
ATOM 1772 C C   . HIS A 1 233 ? 5.086   -1.961  -14.943 1.00 89.88 233 A 1 
ATOM 1773 O O   . HIS A 1 233 ? 4.271   -2.755  -15.404 1.00 89.20 233 A 1 
ATOM 1774 C CB  . HIS A 1 233 ? 4.766   0.480   -15.428 1.00 88.29 233 A 1 
ATOM 1775 C CG  . HIS A 1 233 ? 3.989   1.741   -15.146 1.00 83.10 233 A 1 
ATOM 1776 N ND1 . HIS A 1 233 ? 4.275   2.989   -15.663 1.00 73.21 233 A 1 
ATOM 1777 C CD2 . HIS A 1 233 ? 2.850   1.870   -14.397 1.00 72.16 233 A 1 
ATOM 1778 C CE1 . HIS A 1 233 ? 3.329   3.835   -15.247 1.00 72.00 233 A 1 
ATOM 1779 N NE2 . HIS A 1 233 ? 2.442   3.201   -14.465 1.00 73.56 233 A 1 
ATOM 1780 N N   . LYS A 1 234 ? 6.395   -2.262  -14.855 1.00 90.76 234 A 1 
ATOM 1781 C CA  . LYS A 1 234 ? 6.939   -3.563  -15.285 1.00 90.59 234 A 1 
ATOM 1782 C C   . LYS A 1 234 ? 6.444   -4.738  -14.438 1.00 91.03 234 A 1 
ATOM 1783 O O   . LYS A 1 234 ? 6.468   -5.869  -14.913 1.00 89.55 234 A 1 
ATOM 1784 C CB  . LYS A 1 234 ? 8.473   -3.511  -15.272 1.00 90.30 234 A 1 
ATOM 1785 C CG  . LYS A 1 234 ? 9.022   -2.660  -16.425 1.00 83.16 234 A 1 
ATOM 1786 C CD  . LYS A 1 234 ? 10.543  -2.500  -16.324 1.00 80.09 234 A 1 
ATOM 1787 C CE  . LYS A 1 234 ? 11.020  -1.577  -17.446 1.00 73.20 234 A 1 
ATOM 1788 N NZ  . LYS A 1 234 ? 12.469  -1.272  -17.362 1.00 65.42 234 A 1 
ATOM 1789 N N   . ASN A 1 235 ? 6.036   -4.488  -13.191 1.00 91.68 235 A 1 
ATOM 1790 C CA  . ASN A 1 235 ? 5.714   -5.528  -12.210 1.00 91.13 235 A 1 
ATOM 1791 C C   . ASN A 1 235 ? 4.263   -5.485  -11.704 1.00 91.71 235 A 1 
ATOM 1792 O O   . ASN A 1 235 ? 3.856   -6.384  -10.965 1.00 90.83 235 A 1 
ATOM 1793 C CB  . ASN A 1 235 ? 6.730   -5.447  -11.060 1.00 90.94 235 A 1 
ATOM 1794 C CG  . ASN A 1 235 ? 8.135   -5.810  -11.500 1.00 89.53 235 A 1 
ATOM 1795 O OD1 . ASN A 1 235 ? 8.486   -6.969  -11.616 1.00 84.53 235 A 1 
ATOM 1796 N ND2 . ASN A 1 235 ? 8.973   -4.839  -11.759 1.00 84.52 235 A 1 
ATOM 1797 N N   . VAL A 1 236 ? 3.462   -4.495  -12.106 1.00 91.00 236 A 1 
ATOM 1798 C CA  . VAL A 1 236 ? 2.079   -4.309  -11.631 1.00 90.86 236 A 1 
ATOM 1799 C C   . VAL A 1 236 ? 1.222   -5.557  -11.843 1.00 92.27 236 A 1 
ATOM 1800 O O   . VAL A 1 236 ? 0.435   -5.920  -10.973 1.00 92.49 236 A 1 
ATOM 1801 C CB  . VAL A 1 236 ? 1.447   -3.066  -12.289 1.00 88.73 236 A 1 
ATOM 1802 C CG1 . VAL A 1 236 ? 1.220   -3.214  -13.797 1.00 81.68 236 A 1 
ATOM 1803 C CG2 . VAL A 1 236 ? 0.126   -2.693  -11.624 1.00 81.36 236 A 1 
ATOM 1804 N N   . SER A 1 237 ? 1.447   -6.291  -12.939 1.00 92.09 237 A 1 
ATOM 1805 C CA  . SER A 1 237 ? 0.733   -7.538  -13.219 1.00 92.43 237 A 1 
ATOM 1806 C C   . SER A 1 237 ? 0.945   -8.616  -12.148 1.00 93.31 237 A 1 
ATOM 1807 O O   . SER A 1 237 ? 0.033   -9.401  -11.890 1.00 93.35 237 A 1 
ATOM 1808 C CB  . SER A 1 237 ? 1.149   -8.074  -14.591 1.00 91.67 237 A 1 
ATOM 1809 O OG  . SER A 1 237 ? 2.514   -8.464  -14.600 1.00 82.29 237 A 1 
ATOM 1810 N N   . ASN A 1 238 ? 2.113   -8.645  -11.483 1.00 93.89 238 A 1 
ATOM 1811 C CA  . ASN A 1 238 ? 2.394   -9.576  -10.390 1.00 94.46 238 A 1 
ATOM 1812 C C   . ASN A 1 238 ? 1.586   -9.217  -9.140  1.00 95.47 238 A 1 
ATOM 1813 O O   . ASN A 1 238 ? 0.999   -10.101 -8.521  1.00 95.43 238 A 1 
ATOM 1814 C CB  . ASN A 1 238 ? 3.902   -9.591  -10.095 1.00 94.36 238 A 1 
ATOM 1815 C CG  . ASN A 1 238 ? 4.732   -10.173 -11.222 1.00 93.36 238 A 1 
ATOM 1816 O OD1 . ASN A 1 238 ? 4.255   -10.919 -12.066 1.00 88.49 238 A 1 
ATOM 1817 N ND2 . ASN A 1 238 ? 6.007   -9.867  -11.250 1.00 88.22 238 A 1 
ATOM 1818 N N   . VAL A 1 239 ? 1.508   -7.921  -8.810  1.00 94.46 239 A 1 
ATOM 1819 C CA  . VAL A 1 239 ? 0.698   -7.432  -7.684  1.00 94.59 239 A 1 
ATOM 1820 C C   . VAL A 1 239 ? -0.785  -7.709  -7.937  1.00 94.97 239 A 1 
ATOM 1821 O O   . VAL A 1 239 ? -1.463  -8.248  -7.066  1.00 94.84 239 A 1 
ATOM 1822 C CB  . VAL A 1 239 ? 0.929   -5.929  -7.430  1.00 94.12 239 A 1 
ATOM 1823 C CG1 . VAL A 1 239 ? 0.169   -5.458  -6.188  1.00 91.81 239 A 1 
ATOM 1824 C CG2 . VAL A 1 239 ? 2.411   -5.607  -7.211  1.00 91.96 239 A 1 
ATOM 1825 N N   . THR A 1 240 ? -1.277  -7.428  -9.140  1.00 94.11 240 A 1 
ATOM 1826 C CA  . THR A 1 240 ? -2.669  -7.699  -9.524  1.00 93.85 240 A 1 
ATOM 1827 C C   . THR A 1 240 ? -3.003  -9.186  -9.430  1.00 94.42 240 A 1 
ATOM 1828 O O   . THR A 1 240 ? -4.007  -9.548  -8.819  1.00 94.42 240 A 1 
ATOM 1829 C CB  . THR A 1 240 ? -2.945  -7.188  -10.943 1.00 92.83 240 A 1 
ATOM 1830 O OG1 . THR A 1 240 ? -2.683  -5.813  -11.005 1.00 89.64 240 A 1 
ATOM 1831 C CG2 . THR A 1 240 ? -4.393  -7.390  -11.384 1.00 89.67 240 A 1 
ATOM 1832 N N   . LYS A 1 241 ? -2.149  -10.076 -9.968  1.00 94.64 241 A 1 
ATOM 1833 C CA  . LYS A 1 241 ? -2.341  -11.534 -9.862  1.00 94.55 241 A 1 
ATOM 1834 C C   . LYS A 1 241 ? -2.386  -11.994 -8.410  1.00 95.10 241 A 1 
ATOM 1835 O O   . LYS A 1 241 ? -3.272  -12.768 -8.056  1.00 94.96 241 A 1 
ATOM 1836 C CB  . LYS A 1 241 ? -1.218  -12.275 -10.592 1.00 94.27 241 A 1 
ATOM 1837 C CG  . LYS A 1 241 ? -1.383  -12.246 -12.117 1.00 89.97 241 A 1 
ATOM 1838 C CD  . LYS A 1 241 ? -0.102  -12.790 -12.754 1.00 88.03 241 A 1 
ATOM 1839 C CE  . LYS A 1 241 ? -0.161  -12.668 -14.276 1.00 82.41 241 A 1 
ATOM 1840 N NZ  . LYS A 1 241 ? 1.114   -13.116 -14.879 1.00 75.56 241 A 1 
ATOM 1841 N N   . LEU A 1 242 ? -1.456  -11.505 -7.581  1.00 95.28 242 A 1 
ATOM 1842 C CA  . LEU A 1 242 ? -1.413  -11.839 -6.161  1.00 95.64 242 A 1 
ATOM 1843 C C   . LEU A 1 242 ? -2.685  -11.392 -5.436  1.00 95.73 242 A 1 
ATOM 1844 O O   . LEU A 1 242 ? -3.270  -12.185 -4.704  1.00 95.83 242 A 1 
ATOM 1845 C CB  . LEU A 1 242 ? -0.151  -11.221 -5.533  1.00 96.28 242 A 1 
ATOM 1846 C CG  . LEU A 1 242 ? -0.050  -11.449 -4.013  1.00 96.14 242 A 1 
ATOM 1847 C CD1 . LEU A 1 242 ? -0.080  -12.932 -3.645  1.00 95.84 242 A 1 
ATOM 1848 C CD2 . LEU A 1 242 ? 1.255   -10.858 -3.493  1.00 95.86 242 A 1 
ATOM 1849 N N   . LEU A 1 243 ? -3.146  -10.161 -5.658  1.00 95.23 243 A 1 
ATOM 1850 C CA  . LEU A 1 243 ? -4.383  -9.665  -5.053  1.00 94.81 243 A 1 
ATOM 1851 C C   . LEU A 1 243 ? -5.594  -10.505 -5.460  1.00 94.99 243 A 1 
ATOM 1852 O O   . LEU A 1 243 ? -6.371  -10.896 -4.596  1.00 94.65 243 A 1 
ATOM 1853 C CB  . LEU A 1 243 ? -4.623  -8.202  -5.448  1.00 94.22 243 A 1 
ATOM 1854 C CG  . LEU A 1 243 ? -3.737  -7.168  -4.740  1.00 91.22 243 A 1 
ATOM 1855 C CD1 . LEU A 1 243 ? -4.091  -5.798  -5.322  1.00 89.39 243 A 1 
ATOM 1856 C CD2 . LEU A 1 243 ? -3.971  -7.135  -3.230  1.00 89.41 243 A 1 
ATOM 1857 N N   . LEU A 1 244 ? -5.744  -10.819 -6.745  1.00 94.53 244 A 1 
ATOM 1858 C CA  . LEU A 1 244 ? -6.863  -11.627 -7.237  1.00 94.14 244 A 1 
ATOM 1859 C C   . LEU A 1 244 ? -6.855  -13.041 -6.642  1.00 94.50 244 A 1 
ATOM 1860 O O   . LEU A 1 244 ? -7.905  -13.526 -6.215  1.00 94.30 244 A 1 
ATOM 1861 C CB  . LEU A 1 244 ? -6.821  -11.675 -8.773  1.00 93.60 244 A 1 
ATOM 1862 C CG  . LEU A 1 244 ? -7.159  -10.341 -9.469  1.00 92.27 244 A 1 
ATOM 1863 C CD1 . LEU A 1 244 ? -6.922  -10.484 -10.970 1.00 90.51 244 A 1 
ATOM 1864 C CD2 . LEU A 1 244 ? -8.607  -9.917  -9.251  1.00 90.52 244 A 1 
ATOM 1865 N N   . ALA A 1 245 ? -5.675  -13.684 -6.555  1.00 95.72 245 A 1 
ATOM 1866 C CA  . ALA A 1 245 ? -5.528  -14.997 -5.931  1.00 95.83 245 A 1 
ATOM 1867 C C   . ALA A 1 245 ? -5.846  -14.947 -4.428  1.00 95.65 245 A 1 
ATOM 1868 O O   . ALA A 1 245 ? -6.645  -15.747 -3.937  1.00 95.45 245 A 1 
ATOM 1869 C CB  . ALA A 1 245 ? -4.107  -15.505 -6.208  1.00 96.34 245 A 1 
ATOM 1870 N N   . ALA A 1 246 ? -5.305  -13.957 -3.709  1.00 96.25 246 A 1 
ATOM 1871 C CA  . ALA A 1 246 ? -5.562  -13.772 -2.285  1.00 96.25 246 A 1 
ATOM 1872 C C   . ALA A 1 246 ? -7.047  -13.513 -1.995  1.00 95.83 246 A 1 
ATOM 1873 O O   . ALA A 1 246 ? -7.605  -14.128 -1.090  1.00 95.32 246 A 1 
ATOM 1874 C CB  . ALA A 1 246 ? -4.672  -12.636 -1.765  1.00 96.58 246 A 1 
ATOM 1875 N N   . ILE A 1 247 ? -7.710  -12.662 -2.780  1.00 95.46 247 A 1 
ATOM 1876 C CA  . ILE A 1 247 ? -9.153  -12.398 -2.654  1.00 94.91 247 A 1 
ATOM 1877 C C   . ILE A 1 247 ? -9.956  -13.692 -2.828  1.00 94.32 247 A 1 
ATOM 1878 O O   . ILE A 1 247 ? -10.800 -14.009 -1.992  1.00 93.32 247 A 1 
ATOM 1879 C CB  . ILE A 1 247 ? -9.595  -11.315 -3.665  1.00 94.75 247 A 1 
ATOM 1880 C CG1 . ILE A 1 247 ? -9.049  -9.929  -3.253  1.00 94.05 247 A 1 
ATOM 1881 C CG2 . ILE A 1 247 ? -11.132 -11.241 -3.780  1.00 93.95 247 A 1 
ATOM 1882 C CD1 . ILE A 1 247 ? -9.084  -8.896  -4.392  1.00 92.72 247 A 1 
ATOM 1883 N N   . ALA A 1 248 ? -9.671  -14.474 -3.878  1.00 94.79 248 A 1 
ATOM 1884 C CA  . ALA A 1 248 ? -10.358 -15.740 -4.131  1.00 94.16 248 A 1 
ATOM 1885 C C   . ALA A 1 248 ? -10.149 -16.750 -2.988  1.00 93.92 248 A 1 
ATOM 1886 O O   . ALA A 1 248 ? -11.087 -17.450 -2.598  1.00 92.79 248 A 1 
ATOM 1887 C CB  . ALA A 1 248 ? -9.870  -16.293 -5.473  1.00 93.63 248 A 1 
ATOM 1888 N N   . ARG A 1 249 ? -8.948  -16.798 -2.410  1.00 94.71 249 A 1 
ATOM 1889 C CA  . ARG A 1 249 ? -8.627  -17.698 -1.298  1.00 94.72 249 A 1 
ATOM 1890 C C   . ARG A 1 249 ? -9.270  -17.283 0.019   1.00 94.38 249 A 1 
ATOM 1891 O O   . ARG A 1 249 ? -9.830  -18.136 0.705   1.00 93.17 249 A 1 
ATOM 1892 C CB  . ARG A 1 249 ? -7.112  -17.801 -1.171  1.00 94.58 249 A 1 
ATOM 1893 C CG  . ARG A 1 249 ? -6.740  -18.852 -0.118  1.00 91.19 249 A 1 
ATOM 1894 C CD  . ARG A 1 249 ? -5.232  -19.066 -0.150  1.00 87.98 249 A 1 
ATOM 1895 N NE  . ARG A 1 249 ? -4.811  -20.123 0.779   1.00 82.30 249 A 1 
ATOM 1896 C CZ  . ARG A 1 249 ? -3.820  -20.968 0.575   1.00 78.64 249 A 1 
ATOM 1897 N NH1 . ARG A 1 249 ? -3.144  -20.996 -0.530  1.00 70.33 249 A 1 
ATOM 1898 N NH2 . ARG A 1 249 ? -3.478  -21.814 1.495   1.00 68.57 249 A 1 
ATOM 1899 N N   . ILE A 1 250 ? -9.234  -15.998 0.369   1.00 93.80 250 A 1 
ATOM 1900 C CA  . ILE A 1 250 ? -9.905  -15.470 1.569   1.00 92.83 250 A 1 
ATOM 1901 C C   . ILE A 1 250 ? -11.380 -15.866 1.553   1.00 91.43 250 A 1 
ATOM 1902 O O   . ILE A 1 250 ? -11.916 -16.299 2.567   1.00 89.31 250 A 1 
ATOM 1903 C CB  . ILE A 1 250 ? -9.719  -13.937 1.670   1.00 93.37 250 A 1 
ATOM 1904 C CG1 . ILE A 1 250 ? -8.254  -13.597 2.014   1.00 92.74 250 A 1 
ATOM 1905 C CG2 . ILE A 1 250 ? -10.643 -13.321 2.740   1.00 92.34 250 A 1 
ATOM 1906 C CD1 . ILE A 1 250 ? -7.878  -12.141 1.713   1.00 90.75 250 A 1 
ATOM 1907 N N   . ALA A 1 251 ? -12.012 -15.794 0.394   1.00 88.87 251 A 1 
ATOM 1908 C CA  . ALA A 1 251 ? -13.399 -16.195 0.219   1.00 86.25 251 A 1 
ATOM 1909 C C   . ALA A 1 251 ? -13.670 -17.686 0.415   1.00 85.96 251 A 1 
ATOM 1910 O O   . ALA A 1 251 ? -14.713 -18.049 0.951   1.00 82.98 251 A 1 
ATOM 1911 C CB  . ALA A 1 251 ? -13.769 -15.837 -1.192  1.00 83.84 251 A 1 
ATOM 1912 N N   . ALA A 1 252 ? -12.756 -18.556 -0.022  1.00 87.15 252 A 1 
ATOM 1913 C CA  . ALA A 1 252 ? -12.918 -20.003 0.106   1.00 85.54 252 A 1 
ATOM 1914 C C   . ALA A 1 252 ? -12.826 -20.490 1.564   1.00 83.15 252 A 1 
ATOM 1915 O O   . ALA A 1 252 ? -13.306 -21.572 1.886   1.00 78.01 252 A 1 
ATOM 1916 C CB  . ALA A 1 252 ? -11.878 -20.677 -0.785  1.00 84.54 252 A 1 
ATOM 1917 N N   . HIS A 1 253 ? -12.202 -19.691 2.442   1.00 82.61 253 A 1 
ATOM 1918 C CA  . HIS A 1 253 ? -12.035 -19.998 3.862   1.00 77.96 253 A 1 
ATOM 1919 C C   . HIS A 1 253 ? -13.076 -19.335 4.780   1.00 74.03 253 A 1 
ATOM 1920 O O   . HIS A 1 253 ? -13.020 -19.538 5.998   1.00 66.95 253 A 1 
ATOM 1921 C CB  . HIS A 1 253 ? -10.603 -19.636 4.264   1.00 75.83 253 A 1 
ATOM 1922 C CG  . HIS A 1 253 ? -9.575  -20.589 3.699   1.00 70.81 253 A 1 
ATOM 1923 N ND1 . HIS A 1 253 ? -9.487  -21.933 3.987   1.00 63.45 253 A 1 
ATOM 1924 C CD2 . HIS A 1 253 ? -8.557  -20.297 2.830   1.00 62.49 253 A 1 
ATOM 1925 C CE1 . HIS A 1 253 ? -8.444  -22.435 3.307   1.00 60.73 253 A 1 
ATOM 1926 N NE2 . HIS A 1 253 ? -7.837  -21.479 2.590   1.00 61.37 253 A 1 
ATOM 1927 N N   . HIS A 1 254 ? -14.010 -18.568 4.223   1.00 69.01 254 A 1 
ATOM 1928 C CA  . HIS A 1 254 ? -15.021 -17.799 4.961   1.00 61.39 254 A 1 
ATOM 1929 C C   . HIS A 1 254 ? -16.424 -17.943 4.369   1.00 55.95 254 A 1 
ATOM 1930 O O   . HIS A 1 254 ? -17.385 -17.876 5.167   1.00 51.25 254 A 1 
ATOM 1931 C CB  . HIS A 1 254 ? -14.594 -16.325 5.003   1.00 56.35 254 A 1 
ATOM 1932 C CG  . HIS A 1 254 ? -13.373 -16.062 5.860   1.00 53.16 254 A 1 
ATOM 1933 N ND1 . HIS A 1 254 ? -13.069 -16.687 7.040   1.00 50.28 254 A 1 
ATOM 1934 C CD2 . HIS A 1 254 ? -12.379 -15.152 5.632   1.00 47.56 254 A 1 
ATOM 1935 C CE1 . HIS A 1 254 ? -11.924 -16.171 7.502   1.00 48.38 254 A 1 
ATOM 1936 N NE2 . HIS A 1 254 ? -11.474 -15.209 6.687   1.00 50.42 254 A 1 
ATOM 1937 O OXT . HIS A 1 254 ? -16.510 -18.084 3.137   1.00 46.91 254 A 1 
#
