# 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_if05809
#
_entry.id if05809
#
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" 
"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 TYR 2   
1 n GLU 3   
1 n PHE 4   
1 n ILE 5   
1 n LEU 6   
1 n ILE 7   
1 n PRO 8   
1 n GLN 9   
1 n ARG 10  
1 n GLU 11  
1 n THR 12  
1 n PRO 13  
1 n PHE 14  
1 n LEU 15  
1 n HIS 16  
1 n LYS 17  
1 n LYS 18  
1 n HIS 19  
1 n PRO 20  
1 n HIS 21  
1 n PRO 22  
1 n THR 23  
1 n SER 24  
1 n ILE 25  
1 n HIS 26  
1 n THR 27  
1 n LEU 28  
1 n ILE 29  
1 n ILE 30  
1 n TYR 31  
1 n THR 32  
1 n PHE 33  
1 n ALA 34  
1 n ALA 35  
1 n SER 36  
1 n LYS 37  
1 n LYS 38  
1 n ALA 39  
1 n ASN 40  
1 n GLY 41  
1 n MET 42  
1 n PHE 43  
1 n ILE 44  
1 n LYS 45  
1 n ILE 46  
1 n TYR 47  
1 n PRO 48  
1 n ASP 49  
1 n ASN 50  
1 n PRO 51  
1 n ASN 52  
1 n PRO 53  
1 n LYS 54  
1 n GLU 55  
1 n ILE 56  
1 n SER 57  
1 n LYS 58  
1 n VAL 59  
1 n VAL 60  
1 n GLN 61  
1 n MET 62  
1 n LEU 63  
1 n GLN 64  
1 n ASP 65  
1 n GLY 66  
1 n GLY 67  
1 n LEU 68  
1 n VAL 69  
1 n ILE 70  
1 n TYR 71  
1 n PRO 72  
1 n THR 73  
1 n ASP 74  
1 n THR 75  
1 n VAL 76  
1 n TYR 77  
1 n ALA 78  
1 n MET 79  
1 n GLY 80  
1 n CYS 81  
1 n ASP 82  
1 n ALA 83  
1 n LEU 84  
1 n ASN 85  
1 n ILE 86  
1 n ARG 87  
1 n ALA 88  
1 n VAL 89  
1 n GLU 90  
1 n LYS 91  
1 n ILE 92  
1 n CYS 93  
1 n ARG 94  
1 n ILE 95  
1 n LYS 96  
1 n GLY 97  
1 n VAL 98  
1 n ASN 99  
1 n PRO 100 
1 n GLN 101 
1 n LYS 102 
1 n SER 103 
1 n ASN 104 
1 n LEU 105 
1 n SER 106 
1 n ILE 107 
1 n ILE 108 
1 n CYS 109 
1 n TYR 110 
1 n ASP 111 
1 n LEU 112 
1 n SER 113 
1 n ASN 114 
1 n ILE 115 
1 n SER 116 
1 n GLU 117 
1 n TYR 118 
1 n ALA 119 
1 n LYS 120 
1 n VAL 121 
1 n SER 122 
1 n ASN 123 
1 n THR 124 
1 n ILE 125 
1 n PHE 126 
1 n LYS 127 
1 n LEU 128 
1 n MET 129 
1 n LYS 130 
1 n ARG 131 
1 n ASN 132 
1 n LEU 133 
1 n PRO 134 
1 n GLY 135 
1 n PRO 136 
1 n PHE 137 
1 n THR 138 
1 n PHE 139 
1 n ILE 140 
1 n LEU 141 
1 n PRO 142 
1 n THR 143 
1 n GLY 144 
1 n ASN 145 
1 n GLU 146 
1 n LEU 147 
1 n PRO 148 
1 n LYS 149 
1 n ILE 150 
1 n TYR 151 
1 n LYS 152 
1 n ASN 153 
1 n ARG 154 
1 n LYS 155 
1 n GLU 156 
1 n VAL 157 
1 n GLY 158 
1 n ILE 159 
1 n ARG 160 
1 n ILE 161 
1 n PRO 162 
1 n ASP 163 
1 n ASN 164 
1 n THR 165 
1 n ILE 166 
1 n ILE 167 
1 n ARG 168 
1 n GLU 169 
1 n LEU 170 
1 n VAL 171 
1 n LYS 172 
1 n GLY 173 
1 n LEU 174 
1 n GLY 175 
1 n ASN 176 
1 n PRO 177 
1 n ILE 178 
1 n LEU 179 
1 n THR 180 
1 n MET 181 
1 n SER 182 
1 n ILE 183 
1 n HIS 184 
1 n SER 185 
1 n GLU 186 
1 n ASP 187 
1 n GLU 188 
1 n VAL 189 
1 n ILE 190 
1 n GLU 191 
1 n TYR 192 
1 n THR 193 
1 n THR 194 
1 n ASP 195 
1 n PRO 196 
1 n GLU 197 
1 n LEU 198 
1 n ILE 199 
1 n TYR 200 
1 n GLU 201 
1 n ARG 202 
1 n TYR 203 
1 n GLU 204 
1 n ASP 205 
1 n ALA 206 
1 n VAL 207 
1 n ASP 208 
1 n VAL 209 
1 n VAL 210 
1 n ILE 211 
1 n ASP 212 
1 n GLY 213 
1 n GLY 214 
1 n TYR 215 
1 n GLY 216 
1 n GLY 217 
1 n MET 218 
1 n GLU 219 
1 n ALA 220 
1 n SER 221 
1 n THR 222 
1 n VAL 223 
1 n VAL 224 
1 n ASP 225 
1 n CYS 226 
1 n THR 227 
1 n LYS 228 
1 n GLU 229 
1 n GLU 230 
1 n ALA 231 
1 n GLU 232 
1 n VAL 233 
1 n ILE 234 
1 n ARG 235 
1 n GLN 236 
1 n GLY 237 
1 n LYS 238 
1 n GLY 239 
1 n GLU 240 
1 n LEU 241 
1 n HIS 242 
1 n PHE 243 
1 n PRO 244 
1 n GLY 245 
1 n LEU 246 
1 n SER 247 
1 n VAL 248 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:08:21)"
_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 80.12
_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 TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
#
_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   ? -48.748 37.374  50.483  1.00 11.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.627 36.821  51.263  1.00 14.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.461 35.386  50.781  1.00 15.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.237 34.538  51.175  1.00 14.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.942 36.935  52.767  1.00 14.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.728 36.851  53.676  1.00 12.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.125 36.942  55.448  1.00 11.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.805 38.618  55.622  1.00 9.79  1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -46.595 35.159  49.788  1.00 14.14 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -46.383 33.846  49.168  1.00 14.45 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -45.062 33.286  49.696  1.00 14.19 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -44.021 33.921  49.537  1.00 13.43 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -46.391 33.963  47.635  1.00 14.05 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -47.786 34.045  47.021  1.00 12.26 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -48.487 32.853  46.744  1.00 11.08 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -48.379 35.283  46.728  1.00 10.75 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -49.778 32.900  46.172  1.00 10.40 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -49.674 35.338  46.160  1.00 9.89  2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -50.370 34.142  45.883  1.00 10.57 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -51.616 34.187  45.336  1.00 10.65 2   A 1 
ATOM 21   N N   . GLU A 1 3   ? -45.148 32.143  50.368  1.00 9.49  3   A 1 
ATOM 22   C CA  . GLU A 1 3   ? -43.984 31.388  50.825  1.00 12.37 3   A 1 
ATOM 23   C C   . GLU A 1 3   ? -43.273 30.727  49.637  1.00 12.43 3   A 1 
ATOM 24   O O   . GLU A 1 3   ? -43.880 29.994  48.854  1.00 11.73 3   A 1 
ATOM 25   C CB  . GLU A 1 3   ? -44.410 30.312  51.841  1.00 12.27 3   A 1 
ATOM 26   C CG  . GLU A 1 3   ? -44.607 30.885  53.251  1.00 10.91 3   A 1 
ATOM 27   C CD  . GLU A 1 3   ? -45.070 29.817  54.255  1.00 10.22 3   A 1 
ATOM 28   O OE1 . GLU A 1 3   ? -44.562 29.841  55.400  1.00 10.65 3   A 1 
ATOM 29   O OE2 . GLU A 1 3   ? -45.941 29.007  53.873  1.00 11.94 3   A 1 
ATOM 30   N N   . PHE A 1 4   ? -41.985 30.999  49.514  1.00 11.99 4   A 1 
ATOM 31   C CA  . PHE A 1 4   ? -41.095 30.298  48.590  1.00 13.81 4   A 1 
ATOM 32   C C   . PHE A 1 4   ? -40.552 29.042  49.280  1.00 13.61 4   A 1 
ATOM 33   O O   . PHE A 1 4   ? -39.778 29.126  50.233  1.00 13.13 4   A 1 
ATOM 34   C CB  . PHE A 1 4   ? -39.957 31.230  48.133  1.00 13.45 4   A 1 
ATOM 35   C CG  . PHE A 1 4   ? -40.242 31.982  46.843  1.00 11.75 4   A 1 
ATOM 36   C CD1 . PHE A 1 4   ? -39.775 31.460  45.622  1.00 10.73 4   A 1 
ATOM 37   C CD2 . PHE A 1 4   ? -40.963 33.191  46.851  1.00 11.03 4   A 1 
ATOM 38   C CE1 . PHE A 1 4   ? -40.017 32.145  44.416  1.00 10.76 4   A 1 
ATOM 39   C CE2 . PHE A 1 4   ? -41.213 33.875  45.645  1.00 10.45 4   A 1 
ATOM 40   C CZ  . PHE A 1 4   ? -40.736 33.353  44.429  1.00 11.57 4   A 1 
ATOM 41   N N   . ILE A 1 5   ? -40.950 27.872  48.775  1.00 15.87 5   A 1 
ATOM 42   C CA  . ILE A 1 5   ? -40.349 26.591  49.154  1.00 16.63 5   A 1 
ATOM 43   C C   . ILE A 1 5   ? -39.015 26.449  48.407  1.00 16.64 5   A 1 
ATOM 44   O O   . ILE A 1 5   ? -38.984 26.318  47.186  1.00 16.08 5   A 1 
ATOM 45   C CB  . ILE A 1 5   ? -41.335 25.425  48.887  1.00 16.22 5   A 1 
ATOM 46   C CG1 . ILE A 1 5   ? -42.587 25.584  49.784  1.00 14.29 5   A 1 
ATOM 47   C CG2 . ILE A 1 5   ? -40.660 24.066  49.127  1.00 14.91 5   A 1 
ATOM 48   C CD1 . ILE A 1 5   ? -43.710 24.578  49.502  1.00 13.57 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? -37.922 26.478  49.159  1.00 17.38 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? -36.581 26.153  48.669  1.00 19.40 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? -36.457 24.634  48.481  1.00 19.33 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? -36.468 23.873  49.447  1.00 18.75 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? -35.533 26.689  49.670  1.00 19.06 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? -35.139 28.159  49.423  1.00 16.89 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? -34.666 28.815  50.715  1.00 15.79 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? -34.010 28.246  48.394  1.00 16.70 6   A 1 
ATOM 57   N N   . ILE A 1 7   ? -36.322 24.193  47.231  1.00 18.30 7   A 1 
ATOM 58   C CA  . ILE A 1 7   ? -35.953 22.813  46.885  1.00 19.41 7   A 1 
ATOM 59   C C   . ILE A 1 7   ? -34.417 22.727  46.871  1.00 19.57 7   A 1 
ATOM 60   O O   . ILE A 1 7   ? -33.790 23.493  46.136  1.00 18.74 7   A 1 
ATOM 61   C CB  . ILE A 1 7   ? -36.570 22.390  45.527  1.00 18.56 7   A 1 
ATOM 62   C CG1 . ILE A 1 7   ? -38.112 22.532  45.555  1.00 16.44 7   A 1 
ATOM 63   C CG2 . ILE A 1 7   ? -36.163 20.947  45.174  1.00 16.81 7   A 1 
ATOM 64   C CD1 . ILE A 1 7   ? -38.798 22.268  44.207  1.00 15.74 7   A 1 
ATOM 65   N N   . PRO A 1 8   ? -33.789 21.815  47.639  1.00 19.23 8   A 1 
ATOM 66   C CA  . PRO A 1 8   ? -32.337 21.674  47.618  1.00 20.60 8   A 1 
ATOM 67   C C   . PRO A 1 8   ? -31.878 21.053  46.293  1.00 21.07 8   A 1 
ATOM 68   O O   . PRO A 1 8   ? -32.380 20.009  45.867  1.00 20.01 8   A 1 
ATOM 69   C CB  . PRO A 1 8   ? -31.988 20.818  48.843  1.00 19.54 8   A 1 
ATOM 70   C CG  . PRO A 1 8   ? -33.251 19.983  49.065  1.00 19.38 8   A 1 
ATOM 71   C CD  . PRO A 1 8   ? -34.387 20.877  48.566  1.00 22.17 8   A 1 
ATOM 72   N N   . GLN A 1 9   ? -30.914 21.699  45.638  1.00 20.88 9   A 1 
ATOM 73   C CA  . GLN A 1 9   ? -30.260 21.153  44.451  1.00 24.08 9   A 1 
ATOM 74   C C   . GLN A 1 9   ? -29.468 19.899  44.831  1.00 24.18 9   A 1 
ATOM 75   O O   . GLN A 1 9   ? -28.580 19.940  45.675  1.00 22.26 9   A 1 
ATOM 76   C CB  . GLN A 1 9   ? -29.353 22.199  43.777  1.00 22.84 9   A 1 
ATOM 77   C CG  . GLN A 1 9   ? -30.166 23.346  43.145  1.00 20.41 9   A 1 
ATOM 78   C CD  . GLN A 1 9   ? -29.386 24.125  42.086  1.00 18.37 9   A 1 
ATOM 79   O OE1 . GLN A 1 9   ? -28.171 24.123  42.006  1.00 18.17 9   A 1 
ATOM 80   N NE2 . GLN A 1 9   ? -30.068 24.827  41.203  1.00 18.38 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -29.815 18.769  44.202  1.00 18.23 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -28.988 17.560  44.235  1.00 24.33 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -27.739 17.812  43.392  1.00 24.78 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -27.846 18.047  42.188  1.00 23.39 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -29.754 16.338  43.700  1.00 24.02 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -30.704 15.729  44.737  1.00 21.32 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -31.380 14.482  44.157  1.00 20.52 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -32.242 13.815  45.152  1.00 18.96 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -32.931 12.700  44.968  1.00 18.29 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -32.926 12.062  43.829  1.00 16.20 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -33.647 12.199  45.935  1.00 16.00 10  A 1 
ATOM 92   N N   . GLU A 1 11  ? -26.589 17.718  44.027  1.00 19.60 11  A 1 
ATOM 93   C CA  . GLU A 1 11  ? -25.302 17.654  43.345  1.00 23.78 11  A 1 
ATOM 94   C C   . GLU A 1 11  ? -25.260 16.405  42.456  1.00 23.55 11  A 1 
ATOM 95   O O   . GLU A 1 11  ? -25.369 15.271  42.923  1.00 22.19 11  A 1 
ATOM 96   C CB  . GLU A 1 11  ? -24.155 17.639  44.366  1.00 23.09 11  A 1 
ATOM 97   C CG  . GLU A 1 11  ? -24.048 18.962  45.148  1.00 20.19 11  A 1 
ATOM 98   C CD  . GLU A 1 11  ? -22.854 18.997  46.117  1.00 18.24 11  A 1 
ATOM 99   O OE1 . GLU A 1 11  ? -22.525 20.116  46.567  1.00 16.58 11  A 1 
ATOM 100  O OE2 . GLU A 1 11  ? -22.296 17.916  46.410  1.00 19.33 11  A 1 
ATOM 101  N N   . THR A 1 12  ? -25.139 16.606  41.150  1.00 21.89 12  A 1 
ATOM 102  C CA  . THR A 1 12  ? -24.816 15.532  40.209  1.00 25.94 12  A 1 
ATOM 103  C C   . THR A 1 12  ? -23.320 15.222  40.312  1.00 25.70 12  A 1 
ATOM 104  O O   . THR A 1 12  ? -22.515 16.145  40.167  1.00 24.11 12  A 1 
ATOM 105  C CB  . THR A 1 12  ? -25.161 15.928  38.766  1.00 24.76 12  A 1 
ATOM 106  O OG1 . THR A 1 12  ? -24.679 17.221  38.483  1.00 22.31 12  A 1 
ATOM 107  C CG2 . THR A 1 12  ? -26.673 15.941  38.535  1.00 22.55 12  A 1 
ATOM 108  N N   . PRO A 1 13  ? -22.919 13.962  40.529  1.00 21.84 13  A 1 
ATOM 109  C CA  . PRO A 1 13  ? -21.506 13.624  40.545  1.00 24.66 13  A 1 
ATOM 110  C C   . PRO A 1 13  ? -20.921 13.816  39.143  1.00 24.48 13  A 1 
ATOM 111  O O   . PRO A 1 13  ? -21.372 13.210  38.172  1.00 23.41 13  A 1 
ATOM 112  C CB  . PRO A 1 13  ? -21.426 12.183  41.060  1.00 23.76 13  A 1 
ATOM 113  C CG  . PRO A 1 13  ? -22.785 11.590  40.678  1.00 24.33 13  A 1 
ATOM 114  C CD  . PRO A 1 13  ? -23.741 12.780  40.721  1.00 27.95 13  A 1 
ATOM 115  N N   . PHE A 1 14  ? -19.912 14.679  39.055  1.00 23.33 14  A 1 
ATOM 116  C CA  . PHE A 1 14  ? -19.059 14.807  37.878  1.00 26.73 14  A 1 
ATOM 117  C C   . PHE A 1 14  ? -18.393 13.451  37.598  1.00 25.96 14  A 1 
ATOM 118  O O   . PHE A 1 14  ? -17.423 13.064  38.249  1.00 24.49 14  A 1 
ATOM 119  C CB  . PHE A 1 14  ? -18.012 15.915  38.111  1.00 25.75 14  A 1 
ATOM 120  C CG  . PHE A 1 14  ? -18.372 17.273  37.535  1.00 24.13 14  A 1 
ATOM 121  C CD1 . PHE A 1 14  ? -17.844 17.659  36.288  1.00 21.99 14  A 1 
ATOM 122  C CD2 . PHE A 1 14  ? -19.208 18.156  38.242  1.00 21.90 14  A 1 
ATOM 123  C CE1 . PHE A 1 14  ? -18.137 18.927  35.753  1.00 21.94 14  A 1 
ATOM 124  C CE2 . PHE A 1 14  ? -19.511 19.424  37.705  1.00 21.85 14  A 1 
ATOM 125  C CZ  . PHE A 1 14  ? -18.971 19.810  36.461  1.00 23.62 14  A 1 
ATOM 126  N N   . LEU A 1 15  ? -18.921 12.731  36.612  1.00 22.37 15  A 1 
ATOM 127  C CA  . LEU A 1 15  ? -18.217 11.622  35.978  1.00 27.73 15  A 1 
ATOM 128  C C   . LEU A 1 15  ? -16.939 12.184  35.340  1.00 26.88 15  A 1 
ATOM 129  O O   . LEU A 1 15  ? -16.963 12.742  34.243  1.00 26.07 15  A 1 
ATOM 130  C CB  . LEU A 1 15  ? -19.154 10.938  34.955  1.00 27.32 15  A 1 
ATOM 131  C CG  . LEU A 1 15  ? -19.815 9.660   35.507  1.00 25.39 15  A 1 
ATOM 132  C CD1 . LEU A 1 15  ? -21.287 9.584   35.119  1.00 23.71 15  A 1 
ATOM 133  C CD2 . LEU A 1 15  ? -19.112 8.417   34.963  1.00 25.15 15  A 1 
ATOM 134  N N   . HIS A 1 16  ? -15.830 12.041  36.047  1.00 27.50 16  A 1 
ATOM 135  C CA  . HIS A 1 16  ? -14.505 12.157  35.452  1.00 32.64 16  A 1 
ATOM 136  C C   . HIS A 1 16  ? -14.392 11.098  34.346  1.00 31.92 16  A 1 
ATOM 137  O O   . HIS A 1 16  ? -14.109 9.933   34.614  1.00 30.28 16  A 1 
ATOM 138  C CB  . HIS A 1 16  ? -13.414 11.971  36.526  1.00 32.30 16  A 1 
ATOM 139  C CG  . HIS A 1 16  ? -12.967 13.254  37.185  1.00 29.23 16  A 1 
ATOM 140  N ND1 . HIS A 1 16  ? -13.766 14.246  37.708  1.00 25.76 16  A 1 
ATOM 141  C CD2 . HIS A 1 16  ? -11.668 13.653  37.365  1.00 25.42 16  A 1 
ATOM 142  C CE1 . HIS A 1 16  ? -12.970 15.216  38.181  1.00 25.87 16  A 1 
ATOM 143  N NE2 . HIS A 1 16  ? -11.683 14.896  37.998  1.00 25.16 16  A 1 
ATOM 144  N N   . LYS A 1 17  ? -14.630 11.499  33.092  1.00 27.01 17  A 1 
ATOM 145  C CA  . LYS A 1 17  ? -14.161 10.735  31.936  1.00 32.51 17  A 1 
ATOM 146  C C   . LYS A 1 17  ? -12.638 10.687  32.043  1.00 31.67 17  A 1 
ATOM 147  O O   . LYS A 1 17  ? -11.960 11.668  31.747  1.00 29.25 17  A 1 
ATOM 148  C CB  . LYS A 1 17  ? -14.623 11.368  30.610  1.00 31.15 17  A 1 
ATOM 149  C CG  . LYS A 1 17  ? -16.077 11.017  30.251  1.00 28.56 17  A 1 
ATOM 150  C CD  . LYS A 1 17  ? -16.442 11.560  28.860  1.00 26.62 17  A 1 
ATOM 151  C CE  . LYS A 1 17  ? -17.862 11.142  28.454  1.00 23.71 17  A 1 
ATOM 152  N NZ  . LYS A 1 17  ? -18.214 11.618  27.090  1.00 22.16 17  A 1 
ATOM 153  N N   . LYS A 1 18  ? -12.124 9.560   32.516  1.00 30.06 18  A 1 
ATOM 154  C CA  . LYS A 1 18  ? -10.703 9.245   32.395  1.00 35.19 18  A 1 
ATOM 155  C C   . LYS A 1 18  ? -10.381 9.229   30.901  1.00 34.15 18  A 1 
ATOM 156  O O   . LYS A 1 18  ? -10.832 8.331   30.194  1.00 31.50 18  A 1 
ATOM 157  C CB  . LYS A 1 18  ? -10.379 7.892   33.056  1.00 33.81 18  A 1 
ATOM 158  C CG  . LYS A 1 18  ? -10.417 7.951   34.592  1.00 31.51 18  A 1 
ATOM 159  C CD  . LYS A 1 18  ? -9.987  6.606   35.195  1.00 29.80 18  A 1 
ATOM 160  C CE  . LYS A 1 18  ? -9.956  6.677   36.727  1.00 26.45 18  A 1 
ATOM 161  N NZ  . LYS A 1 18  ? -9.500  5.395   37.324  1.00 25.40 18  A 1 
ATOM 162  N N   . HIS A 1 19  ? -9.663  10.234  30.435  1.00 33.67 19  A 1 
ATOM 163  C CA  . HIS A 1 19  ? -9.024  10.174  29.128  1.00 38.18 19  A 1 
ATOM 164  C C   . HIS A 1 19  ? -8.085  8.960   29.130  1.00 36.82 19  A 1 
ATOM 165  O O   . HIS A 1 19  ? -7.325  8.799   30.093  1.00 34.43 19  A 1 
ATOM 166  C CB  . HIS A 1 19  ? -8.266  11.482  28.855  1.00 36.78 19  A 1 
ATOM 167  C CG  . HIS A 1 19  ? -9.193  12.638  28.563  1.00 33.73 19  A 1 
ATOM 168  N ND1 . HIS A 1 19  ? -9.783  12.905  27.353  1.00 30.50 19  A 1 
ATOM 169  C CD2 . HIS A 1 19  ? -9.614  13.606  29.440  1.00 29.82 19  A 1 
ATOM 170  C CE1 . HIS A 1 19  ? -10.543 14.006  27.495  1.00 30.12 19  A 1 
ATOM 171  N NE2 . HIS A 1 19  ? -10.478 14.465  28.755  1.00 29.51 19  A 1 
ATOM 172  N N   . PRO A 1 20  ? -8.152  8.086   28.117  1.00 31.32 20  A 1 
ATOM 173  C CA  . PRO A 1 20  ? -7.180  7.009   28.019  1.00 34.51 20  A 1 
ATOM 174  C C   . PRO A 1 20  ? -5.783  7.628   27.880  1.00 34.44 20  A 1 
ATOM 175  O O   . PRO A 1 20  ? -5.572  8.545   27.083  1.00 32.88 20  A 1 
ATOM 176  C CB  . PRO A 1 20  ? -7.613  6.164   26.816  1.00 33.44 20  A 1 
ATOM 177  C CG  . PRO A 1 20  ? -8.418  7.143   25.956  1.00 34.28 20  A 1 
ATOM 178  C CD  . PRO A 1 20  ? -9.031  8.111   26.962  1.00 37.04 20  A 1 
ATOM 179  N N   . HIS A 1 21  ? -4.849  7.161   28.698  1.00 32.20 21  A 1 
ATOM 180  C CA  . HIS A 1 21  ? -3.447  7.551   28.583  1.00 36.74 21  A 1 
ATOM 181  C C   . HIS A 1 21  ? -2.930  7.201   27.175  1.00 36.35 21  A 1 
ATOM 182  O O   . HIS A 1 21  ? -3.158  6.078   26.724  1.00 34.42 21  A 1 
ATOM 183  C CB  . HIS A 1 21  ? -2.613  6.834   29.661  1.00 36.26 21  A 1 
ATOM 184  C CG  . HIS A 1 21  ? -2.627  7.531   30.998  1.00 32.84 21  A 1 
ATOM 185  N ND1 . HIS A 1 21  ? -1.868  8.623   31.337  1.00 29.57 21  A 1 
ATOM 186  C CD2 . HIS A 1 21  ? -3.352  7.186   32.111  1.00 28.71 21  A 1 
ATOM 187  C CE1 . HIS A 1 21  ? -2.128  8.932   32.620  1.00 29.03 21  A 1 
ATOM 188  N NE2 . HIS A 1 21  ? -3.029  8.083   33.132  1.00 29.03 21  A 1 
ATOM 189  N N   . PRO A 1 22  ? -2.239  8.108   26.482  1.00 31.44 22  A 1 
ATOM 190  C CA  . PRO A 1 22  ? -1.677  7.813   25.168  1.00 34.71 22  A 1 
ATOM 191  C C   . PRO A 1 22  ? -0.449  6.907   25.333  1.00 35.24 22  A 1 
ATOM 192  O O   . PRO A 1 22  ? 0.681   7.371   25.457  1.00 33.54 22  A 1 
ATOM 193  C CB  . PRO A 1 22  ? -1.369  9.185   24.550  1.00 33.11 22  A 1 
ATOM 194  C CG  . PRO A 1 22  ? -1.057  10.061  25.763  1.00 33.40 22  A 1 
ATOM 195  C CD  . PRO A 1 22  ? -1.941  9.479   26.867  1.00 36.38 22  A 1 
ATOM 196  N N   . THR A 1 23  ? -0.665  5.603   25.348  1.00 32.43 23  A 1 
ATOM 197  C CA  . THR A 1 23  ? 0.403   4.594   25.311  1.00 37.16 23  A 1 
ATOM 198  C C   . THR A 1 23  ? 0.689   4.145   23.876  1.00 38.08 23  A 1 
ATOM 199  O O   . THR A 1 23  ? 0.635   2.966   23.574  1.00 36.00 23  A 1 
ATOM 200  C CB  . THR A 1 23  ? 0.107   3.405   26.248  1.00 35.78 23  A 1 
ATOM 201  O OG1 . THR A 1 23  ? -1.245  3.019   26.131  1.00 32.34 23  A 1 
ATOM 202  C CG2 . THR A 1 23  ? 0.364   3.760   27.711  1.00 32.72 23  A 1 
ATOM 203  N N   . SER A 1 24  ? 0.987   5.083   22.992  1.00 31.86 24  A 1 
ATOM 204  C CA  . SER A 1 24  ? 1.782   4.815   21.785  1.00 37.25 24  A 1 
ATOM 205  C C   . SER A 1 24  ? 2.144   6.135   21.092  1.00 38.58 24  A 1 
ATOM 206  O O   . SER A 1 24  ? 1.283   6.986   20.867  1.00 37.17 24  A 1 
ATOM 207  C CB  . SER A 1 24  ? 1.042   3.908   20.791  1.00 36.34 24  A 1 
ATOM 208  O OG  . SER A 1 24  ? 1.897   3.626   19.705  1.00 32.12 24  A 1 
ATOM 209  N N   . ILE A 1 25  ? 3.396   6.290   20.730  1.00 36.38 25  A 1 
ATOM 210  C CA  . ILE A 1 25  ? 3.888   7.394   19.877  1.00 38.30 25  A 1 
ATOM 211  C C   . ILE A 1 25  ? 3.117   7.430   18.536  1.00 39.12 25  A 1 
ATOM 212  O O   . ILE A 1 25  ? 2.905   8.501   17.974  1.00 37.70 25  A 1 
ATOM 213  C CB  . ILE A 1 25  ? 5.420   7.237   19.701  1.00 37.64 25  A 1 
ATOM 214  C CG1 . ILE A 1 25  ? 6.131   7.445   21.066  1.00 35.05 25  A 1 
ATOM 215  C CG2 . ILE A 1 25  ? 5.991   8.204   18.653  1.00 36.20 25  A 1 
ATOM 216  C CD1 . ILE A 1 25  ? 7.609   7.038   21.074  1.00 33.68 25  A 1 
ATOM 217  N N   . HIS A 1 26  ? 2.601   6.288   18.082  1.00 36.25 26  A 1 
ATOM 218  C CA  . HIS A 1 26  ? 1.753   6.158   16.890  1.00 38.98 26  A 1 
ATOM 219  C C   . HIS A 1 26  ? 0.426   6.928   17.001  1.00 39.42 26  A 1 
ATOM 220  O O   . HIS A 1 26  ? 0.033   7.604   16.051  1.00 38.97 26  A 1 
ATOM 221  C CB  . HIS A 1 26  ? 1.501   4.668   16.612  1.00 38.78 26  A 1 
ATOM 222  C CG  . HIS A 1 26  ? 2.729   3.970   16.095  1.00 35.21 26  A 1 
ATOM 223  N ND1 . HIS A 1 26  ? 3.103   3.875   14.773  1.00 31.80 26  A 1 
ATOM 224  C CD2 . HIS A 1 26  ? 3.704   3.351   16.826  1.00 31.57 26  A 1 
ATOM 225  C CE1 . HIS A 1 26  ? 4.270   3.217   14.713  1.00 32.64 26  A 1 
ATOM 226  N NE2 . HIS A 1 26  ? 4.685   2.888   15.947  1.00 31.60 26  A 1 
ATOM 227  N N   . THR A 1 27  ? -0.234  6.912   18.160  1.00 37.89 27  A 1 
ATOM 228  C CA  . THR A 1 27  ? -1.495  7.644   18.377  1.00 39.25 27  A 1 
ATOM 229  C C   . THR A 1 27  ? -1.267  9.156   18.326  1.00 39.86 27  A 1 
ATOM 230  O O   . THR A 1 27  ? -2.057  9.884   17.734  1.00 39.26 27  A 1 
ATOM 231  C CB  . THR A 1 27  ? -2.138  7.237   19.714  1.00 38.82 27  A 1 
ATOM 232  O OG1 . THR A 1 27  ? -2.161  5.834   19.840  1.00 35.22 27  A 1 
ATOM 233  C CG2 . THR A 1 27  ? -3.582  7.709   19.848  1.00 35.06 27  A 1 
ATOM 234  N N   . LEU A 1 28  ? -0.156  9.643   18.868  1.00 37.06 28  A 1 
ATOM 235  C CA  . LEU A 1 28  ? 0.168   11.075  18.884  1.00 38.55 28  A 1 
ATOM 236  C C   . LEU A 1 28  ? 0.492   11.640  17.482  1.00 39.28 28  A 1 
ATOM 237  O O   . LEU A 1 28  ? 0.185   12.798  17.200  1.00 37.66 28  A 1 
ATOM 238  C CB  . LEU A 1 28  ? 1.324   11.297  19.880  1.00 36.62 28  A 1 
ATOM 239  C CG  . LEU A 1 28  ? 1.416   12.745  20.403  1.00 32.24 28  A 1 
ATOM 240  C CD1 . LEU A 1 28  ? 0.305   13.059  21.404  1.00 29.54 28  A 1 
ATOM 241  C CD2 . LEU A 1 28  ? 2.757   12.963  21.109  1.00 31.06 28  A 1 
ATOM 242  N N   . ILE A 1 29  ? 1.072   10.822  16.596  1.00 38.08 29  A 1 
ATOM 243  C CA  . ILE A 1 29  ? 1.389   11.213  15.208  1.00 38.84 29  A 1 
ATOM 244  C C   . ILE A 1 29  ? 0.112   11.370  14.372  1.00 38.85 29  A 1 
ATOM 245  O O   . ILE A 1 29  ? 0.017   12.316  13.592  1.00 37.77 29  A 1 
ATOM 246  C CB  . ILE A 1 29  ? 2.396   10.214  14.586  1.00 38.31 29  A 1 
ATOM 247  C CG1 . ILE A 1 29  ? 3.772   10.355  15.282  1.00 35.23 29  A 1 
ATOM 248  C CG2 . ILE A 1 29  ? 2.564   10.440  13.070  1.00 35.39 29  A 1 
ATOM 249  C CD1 . ILE A 1 29  ? 4.765   9.235   14.953  1.00 33.80 29  A 1 
ATOM 250  N N   . ILE A 1 30  ? -0.895  10.514  14.583  1.00 38.15 30  A 1 
ATOM 251  C CA  . ILE A 1 30  ? -2.194  10.619  13.895  1.00 38.71 30  A 1 
ATOM 252  C C   . ILE A 1 30  ? -2.930  11.895  14.343  1.00 38.78 30  A 1 
ATOM 253  O O   . ILE A 1 30  ? -3.401  12.664  13.510  1.00 37.29 30  A 1 
ATOM 254  C CB  . ILE A 1 30  ? -3.014  9.320   14.106  1.00 37.54 30  A 1 
ATOM 255  C CG1 . ILE A 1 30  ? -2.280  8.118   13.455  1.00 34.32 30  A 1 
ATOM 256  C CG2 . ILE A 1 30  ? -4.430  9.458   13.521  1.00 34.45 30  A 1 
ATOM 257  C CD1 . ILE A 1 30  ? -2.902  6.750   13.762  1.00 32.60 30  A 1 
ATOM 258  N N   . TYR A 1 31  ? -2.943  12.207  15.652  1.00 38.38 31  A 1 
ATOM 259  C CA  . TYR A 1 31  ? -3.629  13.395  16.185  1.00 39.40 31  A 1 
ATOM 260  C C   . TYR A 1 31  ? -2.954  14.732  15.834  1.00 40.53 31  A 1 
ATOM 261  O O   . TYR A 1 31  ? -3.640  15.747  15.700  1.00 38.82 31  A 1 
ATOM 262  C CB  . TYR A 1 31  ? -3.803  13.249  17.705  1.00 36.82 31  A 1 
ATOM 263  C CG  . TYR A 1 31  ? -5.099  12.560  18.091  1.00 33.22 31  A 1 
ATOM 264  C CD1 . TYR A 1 31  ? -6.285  13.322  18.194  1.00 29.38 31  A 1 
ATOM 265  C CD2 . TYR A 1 31  ? -5.140  11.175  18.332  1.00 29.03 31  A 1 
ATOM 266  C CE1 . TYR A 1 31  ? -7.501  12.696  18.530  1.00 27.62 31  A 1 
ATOM 267  C CE2 . TYR A 1 31  ? -6.356  10.543  18.667  1.00 27.02 31  A 1 
ATOM 268  C CZ  . TYR A 1 31  ? -7.540  11.305  18.765  1.00 27.01 31  A 1 
ATOM 269  O OH  . TYR A 1 31  ? -8.716  10.698  19.088  1.00 26.15 31  A 1 
ATOM 270  N N   . THR A 1 32  ? -1.639  14.779  15.671  1.00 35.16 32  A 1 
ATOM 271  C CA  . THR A 1 32  ? -0.934  16.034  15.319  1.00 35.94 32  A 1 
ATOM 272  C C   . THR A 1 32  ? -1.059  16.424  13.845  1.00 36.25 32  A 1 
ATOM 273  O O   . THR A 1 32  ? -0.831  17.584  13.504  1.00 34.44 32  A 1 
ATOM 274  C CB  . THR A 1 32  ? 0.539   16.026  15.756  1.00 34.24 32  A 1 
ATOM 275  O OG1 . THR A 1 32  ? 1.161   14.791  15.498  1.00 30.82 32  A 1 
ATOM 276  C CG2 . THR A 1 32  ? 0.683   16.289  17.257  1.00 30.76 32  A 1 
ATOM 277  N N   . PHE A 1 33  ? -1.479  15.497  12.970  1.00 39.13 33  A 1 
ATOM 278  C CA  . PHE A 1 33  ? -1.702  15.783  11.546  1.00 40.86 33  A 1 
ATOM 279  C C   . PHE A 1 33  ? -3.087  16.389  11.247  1.00 41.07 33  A 1 
ATOM 280  O O   . PHE A 1 33  ? -3.266  17.035  10.215  1.00 39.31 33  A 1 
ATOM 281  C CB  . PHE A 1 33  ? -1.412  14.518  10.723  1.00 38.90 33  A 1 
ATOM 282  C CG  . PHE A 1 33  ? -0.712  14.816  9.410   1.00 35.97 33  A 1 
ATOM 283  C CD1 . PHE A 1 33  ? -1.442  14.930  8.214   1.00 33.24 33  A 1 
ATOM 284  C CD2 . PHE A 1 33  ? 0.690   14.986  9.391   1.00 33.78 33  A 1 
ATOM 285  C CE1 . PHE A 1 33  ? -0.779  15.210  7.005   1.00 33.22 33  A 1 
ATOM 286  C CE2 . PHE A 1 33  ? 1.352   15.267  8.184   1.00 31.79 33  A 1 
ATOM 287  C CZ  . PHE A 1 33  ? 0.618   15.377  6.989   1.00 32.15 33  A 1 
ATOM 288  N N   . ALA A 1 34  ? -4.044  16.269  12.184  1.00 37.90 34  A 1 
ATOM 289  C CA  . ALA A 1 34  ? -5.432  16.743  12.044  1.00 38.86 34  A 1 
ATOM 290  C C   . ALA A 1 34  ? -5.600  18.282  11.963  1.00 39.41 34  A 1 
ATOM 291  O O   . ALA A 1 34  ? -6.710  18.784  11.802  1.00 37.78 34  A 1 
ATOM 292  C CB  . ALA A 1 34  ? -6.237  16.147  13.205  1.00 37.20 34  A 1 
ATOM 293  N N   . ALA A 1 35  ? -4.518  19.066  12.063  1.00 32.08 35  A 1 
ATOM 294  C CA  . ALA A 1 35  ? -4.579  20.533  12.016  1.00 33.88 35  A 1 
ATOM 295  C C   . ALA A 1 35  ? -4.631  21.128  10.592  1.00 35.53 35  A 1 
ATOM 296  O O   . ALA A 1 35  ? -4.825  22.332  10.440  1.00 33.83 35  A 1 
ATOM 297  C CB  . ALA A 1 35  ? -3.419  21.090  12.847  1.00 31.61 35  A 1 
ATOM 298  N N   . SER A 1 36  ? -4.479  20.328  9.541   1.00 40.53 36  A 1 
ATOM 299  C CA  . SER A 1 36  ? -4.699  20.748  8.154   1.00 42.41 36  A 1 
ATOM 300  C C   . SER A 1 36  ? -5.955  20.052  7.638   1.00 43.95 36  A 1 
ATOM 301  O O   . SER A 1 36  ? -5.868  18.910  7.197   1.00 41.97 36  A 1 
ATOM 302  C CB  . SER A 1 36  ? -3.464  20.414  7.305   1.00 40.75 36  A 1 
ATOM 303  O OG  . SER A 1 36  ? -3.672  20.787  5.951   1.00 36.61 36  A 1 
ATOM 304  N N   . LYS A 1 37  ? -7.116  20.731  7.698   1.00 36.71 37  A 1 
ATOM 305  C CA  . LYS A 1 37  ? -8.376  20.241  7.115   1.00 39.97 37  A 1 
ATOM 306  C C   . LYS A 1 37  ? -8.175  19.915  5.629   1.00 41.96 37  A 1 
ATOM 307  O O   . LYS A 1 37  ? -8.311  20.789  4.766   1.00 39.20 37  A 1 
ATOM 308  C CB  . LYS A 1 37  ? -9.513  21.271  7.292   1.00 36.30 37  A 1 
ATOM 309  C CG  . LYS A 1 37  ? -10.220 21.189  8.651   1.00 30.88 37  A 1 
ATOM 310  C CD  . LYS A 1 37  ? -11.431 22.139  8.664   1.00 27.97 37  A 1 
ATOM 311  C CE  . LYS A 1 37  ? -12.242 21.950  9.950   1.00 22.77 37  A 1 
ATOM 312  N NZ  . LYS A 1 37  ? -13.475 22.779  9.953   1.00 21.86 37  A 1 
ATOM 313  N N   . LYS A 1 38  ? -7.847  18.667  5.344   1.00 54.09 38  A 1 
ATOM 314  C CA  . LYS A 1 38  ? -8.029  18.054  4.037   1.00 57.03 38  A 1 
ATOM 315  C C   . LYS A 1 38  ? -9.488  17.608  3.961   1.00 58.04 38  A 1 
ATOM 316  O O   . LYS A 1 38  ? -10.067 17.272  4.998   1.00 54.67 38  A 1 
ATOM 317  C CB  . LYS A 1 38  ? -7.018  16.907  3.860   1.00 53.75 38  A 1 
ATOM 318  C CG  . LYS A 1 38  ? -6.552  16.779  2.402   1.00 47.97 38  A 1 
ATOM 319  C CD  . LYS A 1 38  ? -5.535  15.647  2.245   1.00 45.72 38  A 1 
ATOM 320  C CE  . LYS A 1 38  ? -5.095  15.552  0.784   1.00 40.88 38  A 1 
ATOM 321  N NZ  . LYS A 1 38  ? -4.315  14.325  0.521   1.00 37.10 38  A 1 
ATOM 322  N N   . ALA A 1 39  ? -10.108 17.670  2.798   1.00 58.24 39  A 1 
ATOM 323  C CA  . ALA A 1 39  ? -11.391 17.002  2.598   1.00 60.35 39  A 1 
ATOM 324  C C   . ALA A 1 39  ? -11.197 15.502  2.856   1.00 64.64 39  A 1 
ATOM 325  O O   . ALA A 1 39  ? -10.153 14.972  2.468   1.00 57.69 39  A 1 
ATOM 326  C CB  . ALA A 1 39  ? -11.875 17.281  1.173   1.00 52.72 39  A 1 
ATOM 327  N N   . ASN A 1 40  ? -12.169 14.846  3.500   1.00 72.18 40  A 1 
ATOM 328  C CA  . ASN A 1 40  ? -12.112 13.410  3.771   1.00 79.11 40  A 1 
ATOM 329  C C   . ASN A 1 40  ? -11.767 12.647  2.486   1.00 83.78 40  A 1 
ATOM 330  O O   . ASN A 1 40  ? -12.237 13.011  1.398   1.00 79.12 40  A 1 
ATOM 331  C CB  . ASN A 1 40  ? -13.445 12.916  4.377   1.00 69.07 40  A 1 
ATOM 332  C CG  . ASN A 1 40  ? -13.724 13.403  5.788   1.00 59.04 40  A 1 
ATOM 333  O OD1 . ASN A 1 40  ? -13.244 14.442  6.224   1.00 54.45 40  A 1 
ATOM 334  N ND2 . ASN A 1 40  ? -14.546 12.707  6.525   1.00 50.50 40  A 1 
ATOM 335  N N   . GLY A 1 41  ? -10.937 11.614  2.606   1.00 80.74 41  A 1 
ATOM 336  C CA  . GLY A 1 41  ? -10.557 10.749  1.501   1.00 86.28 41  A 1 
ATOM 337  C C   . GLY A 1 41  ? -11.787 10.170  0.796   1.00 89.32 41  A 1 
ATOM 338  O O   . GLY A 1 41  ? -12.860 10.031  1.378   1.00 86.04 41  A 1 
ATOM 339  N N   . MET A 1 42  ? -11.651 9.826   -0.479  1.00 89.14 42  A 1 
ATOM 340  C CA  . MET A 1 42  ? -12.743 9.222   -1.243  1.00 92.47 42  A 1 
ATOM 341  C C   . MET A 1 42  ? -12.830 7.721   -0.953  1.00 94.69 42  A 1 
ATOM 342  O O   . MET A 1 42  ? -11.809 7.046   -0.863  1.00 93.71 42  A 1 
ATOM 343  C CB  . MET A 1 42  ? -12.537 9.537   -2.731  1.00 87.83 42  A 1 
ATOM 344  C CG  . MET A 1 42  ? -13.755 9.159   -3.582  1.00 76.69 42  A 1 
ATOM 345  S SD  . MET A 1 42  ? -13.607 9.547   -5.352  1.00 74.98 42  A 1 
ATOM 346  C CE  . MET A 1 42  ? -13.511 11.348  -5.308  1.00 62.09 42  A 1 
ATOM 347  N N   . PHE A 1 43  ? -14.046 7.176   -0.869  1.00 93.40 43  A 1 
ATOM 348  C CA  . PHE A 1 43  ? -14.276 5.733   -0.842  1.00 94.40 43  A 1 
ATOM 349  C C   . PHE A 1 43  ? -14.860 5.295   -2.188  1.00 94.85 43  A 1 
ATOM 350  O O   . PHE A 1 43  ? -15.877 5.832   -2.626  1.00 93.41 43  A 1 
ATOM 351  C CB  . PHE A 1 43  ? -15.187 5.379   0.334   1.00 93.45 43  A 1 
ATOM 352  C CG  . PHE A 1 43  ? -15.304 3.890   0.596   1.00 93.98 43  A 1 
ATOM 353  C CD1 . PHE A 1 43  ? -16.540 3.232   0.440   1.00 90.52 43  A 1 
ATOM 354  C CD2 . PHE A 1 43  ? -14.187 3.170   1.042   1.00 91.00 43  A 1 
ATOM 355  C CE1 . PHE A 1 43  ? -16.656 1.869   0.762   1.00 90.06 43  A 1 
ATOM 356  C CE2 . PHE A 1 43  ? -14.304 1.806   1.360   1.00 90.34 43  A 1 
ATOM 357  C CZ  . PHE A 1 43  ? -15.541 1.156   1.231   1.00 92.79 43  A 1 
ATOM 358  N N   . ILE A 1 44  ? -14.195 4.366   -2.893  1.00 95.70 44  A 1 
ATOM 359  C CA  . ILE A 1 44  ? -14.589 3.920   -4.237  1.00 95.62 44  A 1 
ATOM 360  C C   . ILE A 1 44  ? -14.671 2.399   -4.260  1.00 96.26 44  A 1 
ATOM 361  O O   . ILE A 1 44  ? -13.691 1.725   -3.954  1.00 95.67 44  A 1 
ATOM 362  C CB  . ILE A 1 44  ? -13.611 4.418   -5.331  1.00 93.32 44  A 1 
ATOM 363  C CG1 . ILE A 1 44  ? -13.496 5.955   -5.334  1.00 78.06 44  A 1 
ATOM 364  C CG2 . ILE A 1 44  ? -14.078 3.920   -6.715  1.00 79.71 44  A 1 
ATOM 365  C CD1 . ILE A 1 44  ? -12.520 6.511   -6.386  1.00 80.22 44  A 1 
ATOM 366  N N   . LYS A 1 45  ? -15.791 1.862   -4.736  1.00 96.35 45  A 1 
ATOM 367  C CA  . LYS A 1 45  ? -15.940 0.423   -4.967  1.00 96.29 45  A 1 
ATOM 368  C C   . LYS A 1 45  ? -15.510 0.042   -6.385  1.00 96.24 45  A 1 
ATOM 369  O O   . LYS A 1 45  ? -16.038 0.573   -7.362  1.00 95.00 45  A 1 
ATOM 370  C CB  . LYS A 1 45  ? -17.379 0.009   -4.642  1.00 95.26 45  A 1 
ATOM 371  C CG  . LYS A 1 45  ? -17.499 -1.519  -4.579  1.00 90.93 45  A 1 
ATOM 372  C CD  . LYS A 1 45  ? -18.848 -1.913  -3.971  1.00 86.76 45  A 1 
ATOM 373  C CE  . LYS A 1 45  ? -18.841 -3.403  -3.602  1.00 79.10 45  A 1 
ATOM 374  N NZ  . LYS A 1 45  ? -19.042 -3.586  -2.144  1.00 69.93 45  A 1 
ATOM 375  N N   . ILE A 1 46  ? -14.574 -0.900  -6.508  1.00 95.17 46  A 1 
ATOM 376  C CA  . ILE A 1 46  ? -14.100 -1.444  -7.789  1.00 95.00 46  A 1 
ATOM 377  C C   . ILE A 1 46  ? -14.093 -2.974  -7.700  1.00 94.16 46  A 1 
ATOM 378  O O   . ILE A 1 46  ? -13.453 -3.551  -6.828  1.00 93.01 46  A 1 
ATOM 379  C CB  . ILE A 1 46  ? -12.708 -0.887  -8.183  1.00 95.45 46  A 1 
ATOM 380  C CG1 . ILE A 1 46  ? -12.702 0.660   -8.204  1.00 94.16 46  A 1 
ATOM 381  C CG2 . ILE A 1 46  ? -12.299 -1.451  -9.560  1.00 92.63 46  A 1 
ATOM 382  C CD1 . ILE A 1 46  ? -11.379 1.310   -8.644  1.00 93.45 46  A 1 
ATOM 383  N N   . TYR A 1 47  ? -14.787 -3.633  -8.628  1.00 94.36 47  A 1 
ATOM 384  C CA  . TYR A 1 47  ? -14.845 -5.094  -8.668  1.00 93.14 47  A 1 
ATOM 385  C C   . TYR A 1 47  ? -13.585 -5.671  -9.335  1.00 93.56 47  A 1 
ATOM 386  O O   . TYR A 1 47  ? -13.296 -5.297  -10.475 1.00 92.67 47  A 1 
ATOM 387  C CB  . TYR A 1 47  ? -16.125 -5.541  -9.381  1.00 91.56 47  A 1 
ATOM 388  C CG  . TYR A 1 47  ? -17.390 -5.129  -8.645  1.00 87.92 47  A 1 
ATOM 389  C CD1 . TYR A 1 47  ? -17.849 -5.899  -7.558  1.00 81.15 47  A 1 
ATOM 390  C CD2 . TYR A 1 47  ? -18.092 -3.967  -9.025  1.00 81.53 47  A 1 
ATOM 391  C CE1 . TYR A 1 47  ? -19.007 -5.516  -6.858  1.00 78.06 47  A 1 
ATOM 392  C CE2 . TYR A 1 47  ? -19.251 -3.577  -8.322  1.00 78.28 47  A 1 
ATOM 393  C CZ  . TYR A 1 47  ? -19.709 -4.355  -7.238  1.00 81.64 47  A 1 
ATOM 394  O OH  . TYR A 1 47  ? -20.828 -3.982  -6.559  1.00 77.69 47  A 1 
ATOM 395  N N   . PRO A 1 48  ? -12.856 -6.605  -8.684  1.00 95.88 48  A 1 
ATOM 396  C CA  . PRO A 1 48  ? -11.620 -7.182  -9.228  1.00 95.40 48  A 1 
ATOM 397  C C   . PRO A 1 48  ? -11.805 -7.914  -10.562 1.00 95.91 48  A 1 
ATOM 398  O O   . PRO A 1 48  ? -10.941 -7.821  -11.432 1.00 94.62 48  A 1 
ATOM 399  C CB  . PRO A 1 48  ? -11.102 -8.143  -8.151  1.00 94.11 48  A 1 
ATOM 400  C CG  . PRO A 1 48  ? -11.706 -7.609  -6.858  1.00 92.33 48  A 1 
ATOM 401  C CD  . PRO A 1 48  ? -13.051 -7.052  -7.309  1.00 94.97 48  A 1 
ATOM 402  N N   . ASP A 1 49  ? -12.945 -8.589  -10.750 1.00 95.85 49  A 1 
ATOM 403  C CA  . ASP A 1 49  ? -13.222 -9.376  -11.964 1.00 95.25 49  A 1 
ATOM 404  C C   . ASP A 1 49  ? -13.532 -8.510  -13.194 1.00 95.22 49  A 1 
ATOM 405  O O   . ASP A 1 49  ? -13.372 -8.955  -14.331 1.00 91.83 49  A 1 
ATOM 406  C CB  . ASP A 1 49  ? -14.401 -10.326 -11.696 1.00 93.78 49  A 1 
ATOM 407  C CG  . ASP A 1 49  ? -14.147 -11.290 -10.537 1.00 88.93 49  A 1 
ATOM 408  O OD1 . ASP A 1 49  ? -12.991 -11.738 -10.387 1.00 82.83 49  A 1 
ATOM 409  O OD2 . ASP A 1 49  ? -15.121 -11.540 -9.792  1.00 83.46 49  A 1 
ATOM 410  N N   . ASN A 1 50  ? -13.983 -7.277  -12.981 1.00 94.29 50  A 1 
ATOM 411  C CA  . ASN A 1 50  ? -14.278 -6.326  -14.046 1.00 93.96 50  A 1 
ATOM 412  C C   . ASN A 1 50  ? -14.105 -4.878  -13.542 1.00 95.17 50  A 1 
ATOM 413  O O   . ASN A 1 50  ? -15.098 -4.187  -13.266 1.00 93.35 50  A 1 
ATOM 414  C CB  . ASN A 1 50  ? -15.687 -6.607  -14.591 1.00 91.24 50  A 1 
ATOM 415  C CG  . ASN A 1 50  ? -15.997 -5.764  -15.819 1.00 84.91 50  A 1 
ATOM 416  O OD1 . ASN A 1 50  ? -15.140 -5.290  -16.545 1.00 77.31 50  A 1 
ATOM 417  N ND2 . ASN A 1 50  ? -17.262 -5.556  -16.106 1.00 76.40 50  A 1 
ATOM 418  N N   . PRO A 1 51  ? -12.858 -4.393  -13.393 1.00 95.65 51  A 1 
ATOM 419  C CA  . PRO A 1 51  ? -12.590 -3.053  -12.890 1.00 96.14 51  A 1 
ATOM 420  C C   . PRO A 1 51  ? -13.168 -1.992  -13.826 1.00 96.57 51  A 1 
ATOM 421  O O   . PRO A 1 51  ? -12.841 -1.946  -15.012 1.00 95.38 51  A 1 
ATOM 422  C CB  . PRO A 1 51  ? -11.070 -2.944  -12.755 1.00 95.40 51  A 1 
ATOM 423  C CG  . PRO A 1 51  ? -10.616 -4.394  -12.662 1.00 93.37 51  A 1 
ATOM 424  C CD  . PRO A 1 51  ? -11.613 -5.113  -13.564 1.00 95.25 51  A 1 
ATOM 425  N N   . ASN A 1 52  ? -14.011 -1.093  -13.297 1.00 96.84 52  A 1 
ATOM 426  C CA  . ASN A 1 52  ? -14.581 -0.009  -14.092 1.00 96.80 52  A 1 
ATOM 427  C C   . ASN A 1 52  ? -13.470 0.956   -14.558 1.00 97.25 52  A 1 
ATOM 428  O O   . ASN A 1 52  ? -12.877 1.636   -13.706 1.00 97.42 52  A 1 
ATOM 429  C CB  . ASN A 1 52  ? -15.670 0.698   -13.266 1.00 96.20 52  A 1 
ATOM 430  C CG  . ASN A 1 52  ? -16.357 1.843   -13.998 1.00 95.46 52  A 1 
ATOM 431  O OD1 . ASN A 1 52  ? -15.913 2.385   -15.002 1.00 91.17 52  A 1 
ATOM 432  N ND2 . ASN A 1 52  ? -17.490 2.274   -13.497 1.00 89.84 52  A 1 
ATOM 433  N N   . PRO A 1 53  ? -13.227 1.115   -15.878 1.00 97.24 53  A 1 
ATOM 434  C CA  . PRO A 1 53  ? -12.141 1.959   -16.382 1.00 97.30 53  A 1 
ATOM 435  C C   . PRO A 1 53  ? -12.241 3.430   -15.954 1.00 97.69 53  A 1 
ATOM 436  O O   . PRO A 1 53  ? -11.220 4.102   -15.809 1.00 97.29 53  A 1 
ATOM 437  C CB  . PRO A 1 53  ? -12.203 1.836   -17.909 1.00 96.56 53  A 1 
ATOM 438  C CG  . PRO A 1 53  ? -12.864 0.478   -18.138 1.00 94.61 53  A 1 
ATOM 439  C CD  . PRO A 1 53  ? -13.854 0.395   -16.982 1.00 96.78 53  A 1 
ATOM 440  N N   . LYS A 1 54  ? -13.461 3.950   -15.731 1.00 97.27 54  A 1 
ATOM 441  C CA  . LYS A 1 54  ? -13.659 5.329   -15.264 1.00 96.97 54  A 1 
ATOM 442  C C   . LYS A 1 54  ? -13.162 5.511   -13.831 1.00 97.35 54  A 1 
ATOM 443  O O   . LYS A 1 54  ? -12.534 6.527   -13.544 1.00 96.60 54  A 1 
ATOM 444  C CB  . LYS A 1 54  ? -15.134 5.747   -15.354 1.00 95.85 54  A 1 
ATOM 445  C CG  . LYS A 1 54  ? -15.655 5.814   -16.795 1.00 83.01 54  A 1 
ATOM 446  C CD  . LYS A 1 54  ? -17.113 6.302   -16.802 1.00 79.11 54  A 1 
ATOM 447  C CE  . LYS A 1 54  ? -17.628 6.410   -18.237 1.00 68.04 54  A 1 
ATOM 448  N NZ  . LYS A 1 54  ? -19.043 6.868   -18.282 1.00 59.28 54  A 1 
ATOM 449  N N   . GLU A 1 55  ? -13.440 4.549   -12.951 1.00 96.76 55  A 1 
ATOM 450  C CA  . GLU A 1 55  ? -12.976 4.613   -11.559 1.00 96.73 55  A 1 
ATOM 451  C C   . GLU A 1 55  ? -11.460 4.395   -11.473 1.00 97.12 55  A 1 
ATOM 452  O O   . GLU A 1 55  ? -10.778 5.161   -10.792 1.00 96.74 55  A 1 
ATOM 453  C CB  . GLU A 1 55  ? -13.747 3.618   -10.675 1.00 96.50 55  A 1 
ATOM 454  C CG  . GLU A 1 55  ? -15.273 3.840   -10.636 1.00 93.80 55  A 1 
ATOM 455  C CD  . GLU A 1 55  ? -15.684 5.297   -10.358 1.00 92.88 55  A 1 
ATOM 456  O OE1 . GLU A 1 55  ? -16.545 5.841   -11.092 1.00 83.69 55  A 1 
ATOM 457  O OE2 . GLU A 1 55  ? -15.103 5.969   -9.491  1.00 84.29 55  A 1 
ATOM 458  N N   . ILE A 1 56  ? -10.910 3.456   -12.261 1.00 97.92 56  A 1 
ATOM 459  C CA  . ILE A 1 56  ? -9.451  3.294   -12.402 1.00 98.13 56  A 1 
ATOM 460  C C   . ILE A 1 56  ? -8.804  4.609   -12.849 1.00 98.24 56  A 1 
ATOM 461  O O   . ILE A 1 56  ? -7.860  5.068   -12.208 1.00 98.25 56  A 1 
ATOM 462  C CB  . ILE A 1 56  ? -9.125  2.139   -13.376 1.00 98.11 56  A 1 
ATOM 463  C CG1 . ILE A 1 56  ? -9.570  0.766   -12.820 1.00 97.41 56  A 1 
ATOM 464  C CG2 . ILE A 1 56  ? -7.631  2.104   -13.754 1.00 97.57 56  A 1 
ATOM 465  C CD1 . ILE A 1 56  ? -8.806  0.264   -11.581 1.00 95.82 56  A 1 
ATOM 466  N N   . SER A 1 57  ? -9.339  5.266   -13.893 1.00 98.12 57  A 1 
ATOM 467  C CA  . SER A 1 57  ? -8.784  6.528   -14.405 1.00 97.94 57  A 1 
ATOM 468  C C   . SER A 1 57  ? -8.799  7.653   -13.361 1.00 97.82 57  A 1 
ATOM 469  O O   . SER A 1 57  ? -7.841  8.421   -13.284 1.00 97.44 57  A 1 
ATOM 470  C CB  . SER A 1 57  ? -9.543  6.996   -15.649 1.00 97.54 57  A 1 
ATOM 471  O OG  . SER A 1 57  ? -9.482  6.039   -16.685 1.00 82.70 57  A 1 
ATOM 472  N N   . LYS A 1 58  ? -9.848  7.746   -12.530 1.00 97.31 58  A 1 
ATOM 473  C CA  . LYS A 1 58  ? -9.896  8.725   -11.426 1.00 96.62 58  A 1 
ATOM 474  C C   . LYS A 1 58  ? -8.771  8.487   -10.418 1.00 97.05 58  A 1 
ATOM 475  O O   . LYS A 1 58  ? -8.090  9.435   -10.035 1.00 96.15 58  A 1 
ATOM 476  C CB  . LYS A 1 58  ? -11.229 8.647   -10.681 1.00 94.76 58  A 1 
ATOM 477  C CG  . LYS A 1 58  ? -12.438 9.181   -11.463 1.00 83.51 58  A 1 
ATOM 478  C CD  . LYS A 1 58  ? -13.677 8.843   -10.634 1.00 84.72 58  A 1 
ATOM 479  C CE  . LYS A 1 58  ? -14.988 9.114   -11.359 1.00 75.55 58  A 1 
ATOM 480  N NZ  . LYS A 1 58  ? -16.089 8.479   -10.587 1.00 71.02 58  A 1 
ATOM 481  N N   . VAL A 1 59  ? -8.566  7.233   -10.000 1.00 97.58 59  A 1 
ATOM 482  C CA  . VAL A 1 59  ? -7.507  6.890   -9.038  1.00 97.87 59  A 1 
ATOM 483  C C   . VAL A 1 59  ? -6.121  7.110   -9.648  1.00 98.04 59  A 1 
ATOM 484  O O   . VAL A 1 59  ? -5.236  7.641   -8.981  1.00 97.93 59  A 1 
ATOM 485  C CB  . VAL A 1 59  ? -7.667  5.450   -8.530  1.00 97.78 59  A 1 
ATOM 486  C CG1 . VAL A 1 59  ? -6.559  5.099   -7.530  1.00 97.13 59  A 1 
ATOM 487  C CG2 . VAL A 1 59  ? -9.009  5.256   -7.811  1.00 97.10 59  A 1 
ATOM 488  N N   . VAL A 1 60  ? -5.932  6.775   -10.932 1.00 98.36 60  A 1 
ATOM 489  C CA  . VAL A 1 60  ? -4.689  7.063   -11.666 1.00 98.42 60  A 1 
ATOM 490  C C   . VAL A 1 60  ? -4.386  8.559   -11.670 1.00 98.29 60  A 1 
ATOM 491  O O   . VAL A 1 60  ? -3.254  8.937   -11.372 1.00 98.15 60  A 1 
ATOM 492  C CB  . VAL A 1 60  ? -4.759  6.502   -13.099 1.00 98.38 60  A 1 
ATOM 493  C CG1 . VAL A 1 60  ? -3.625  7.017   -13.994 1.00 97.73 60  A 1 
ATOM 494  C CG2 . VAL A 1 60  ? -4.665  4.970   -13.072 1.00 97.53 60  A 1 
ATOM 495  N N   . GLN A 1 61  ? -5.379  9.422   -11.930 1.00 97.97 61  A 1 
ATOM 496  C CA  . GLN A 1 61  ? -5.185  10.875  -11.883 1.00 97.40 61  A 1 
ATOM 497  C C   . GLN A 1 61  ? -4.743  11.336  -10.487 1.00 97.07 61  A 1 
ATOM 498  O O   . GLN A 1 61  ? -3.792  12.105  -10.363 1.00 96.62 61  A 1 
ATOM 499  C CB  . GLN A 1 61  ? -6.479  11.582  -12.328 1.00 97.05 61  A 1 
ATOM 500  C CG  . GLN A 1 61  ? -6.308  13.104  -12.456 1.00 85.20 61  A 1 
ATOM 501  C CD  . GLN A 1 61  ? -5.274  13.489  -13.507 1.00 78.27 61  A 1 
ATOM 502  O OE1 . GLN A 1 61  ? -5.393  13.136  -14.668 1.00 71.01 61  A 1 
ATOM 503  N NE2 . GLN A 1 61  ? -4.228  14.201  -13.155 1.00 67.55 61  A 1 
ATOM 504  N N   . MET A 1 62  ? -5.366  10.817  -9.417  1.00 97.21 62  A 1 
ATOM 505  C CA  . MET A 1 62  ? -4.954  11.134  -8.039  1.00 96.76 62  A 1 
ATOM 506  C C   . MET A 1 62  ? -3.502  10.719  -7.761  1.00 97.24 62  A 1 
ATOM 507  O O   . MET A 1 62  ? -2.758  11.472  -7.129  1.00 96.76 62  A 1 
ATOM 508  C CB  . MET A 1 62  ? -5.878  10.438  -7.035  1.00 95.69 62  A 1 
ATOM 509  C CG  . MET A 1 62  ? -7.306  10.983  -7.060  1.00 87.41 62  A 1 
ATOM 510  S SD  . MET A 1 62  ? -8.432  10.020  -6.021  1.00 82.63 62  A 1 
ATOM 511  C CE  . MET A 1 62  ? -9.994  10.837  -6.435  1.00 71.96 62  A 1 
ATOM 512  N N   . LEU A 1 63  ? -3.080  9.550   -8.246  1.00 97.19 63  A 1 
ATOM 513  C CA  . LEU A 1 63  ? -1.693  9.085   -8.126  1.00 97.38 63  A 1 
ATOM 514  C C   . LEU A 1 63  ? -0.721  10.007  -8.873  1.00 97.32 63  A 1 
ATOM 515  O O   . LEU A 1 63  ? 0.317   10.368  -8.315  1.00 97.25 63  A 1 
ATOM 516  C CB  . LEU A 1 63  ? -1.583  7.639   -8.646  1.00 97.81 63  A 1 
ATOM 517  C CG  . LEU A 1 63  ? -2.215  6.575   -7.733  1.00 97.68 63  A 1 
ATOM 518  C CD1 . LEU A 1 63  ? -2.323  5.250   -8.488  1.00 97.15 63  A 1 
ATOM 519  C CD2 . LEU A 1 63  ? -1.366  6.343   -6.483  1.00 97.19 63  A 1 
ATOM 520  N N   . GLN A 1 64  ? -1.061  10.433  -10.097 1.00 97.77 64  A 1 
ATOM 521  C CA  . GLN A 1 64  ? -0.263  11.375  -10.895 1.00 97.32 64  A 1 
ATOM 522  C C   . GLN A 1 64  ? -0.114  12.735  -10.197 1.00 96.64 64  A 1 
ATOM 523  O O   . GLN A 1 64  ? 0.969   13.329  -10.209 1.00 95.79 64  A 1 
ATOM 524  C CB  . GLN A 1 64  ? -0.920  11.562  -12.274 1.00 97.39 64  A 1 
ATOM 525  C CG  . GLN A 1 64  ? -0.746  10.324  -13.166 1.00 96.42 64  A 1 
ATOM 526  C CD  . GLN A 1 64  ? -1.528  10.399  -14.473 1.00 96.00 64  A 1 
ATOM 527  O OE1 . GLN A 1 64  ? -2.410  11.213  -14.692 1.00 92.04 64  A 1 
ATOM 528  N NE2 . GLN A 1 64  ? -1.237  9.520   -15.410 1.00 91.00 64  A 1 
ATOM 529  N N   . ASP A 1 65  ? -1.159  13.192  -9.504  1.00 95.64 65  A 1 
ATOM 530  C CA  . ASP A 1 65  ? -1.155  14.431  -8.713  1.00 94.59 65  A 1 
ATOM 531  C C   . ASP A 1 65  ? -0.393  14.290  -7.373  1.00 94.08 65  A 1 
ATOM 532  O O   . ASP A 1 65  ? -0.275  15.246  -6.596  1.00 92.64 65  A 1 
ATOM 533  C CB  . ASP A 1 65  ? -2.608  14.908  -8.520  1.00 94.15 65  A 1 
ATOM 534  C CG  . ASP A 1 65  ? -3.328  15.277  -9.832  1.00 92.76 65  A 1 
ATOM 535  O OD1 . ASP A 1 65  ? -2.651  15.591  -10.839 1.00 89.91 65  A 1 
ATOM 536  O OD2 . ASP A 1 65  ? -4.579  15.281  -9.823  1.00 89.71 65  A 1 
ATOM 537  N N   . GLY A 1 66  ? 0.174   13.111  -7.085  1.00 95.47 66  A 1 
ATOM 538  C CA  . GLY A 1 66  ? 0.937   12.815  -5.864  1.00 94.80 66  A 1 
ATOM 539  C C   . GLY A 1 66  ? 0.071   12.397  -4.676  1.00 95.21 66  A 1 
ATOM 540  O O   . GLY A 1 66  ? 0.513   12.500  -3.522  1.00 93.99 66  A 1 
ATOM 541  N N   . GLY A 1 67  ? -1.160  11.953  -4.947  1.00 95.46 67  A 1 
ATOM 542  C CA  . GLY A 1 67  ? -2.082  11.401  -3.966  1.00 95.76 67  A 1 
ATOM 543  C C   . GLY A 1 67  ? -1.665  10.022  -3.457  1.00 96.78 67  A 1 
ATOM 544  O O   . GLY A 1 67  ? -0.827  9.323   -4.040  1.00 96.80 67  A 1 
ATOM 545  N N   . LEU A 1 68  ? -2.270  9.642   -2.336  1.00 96.98 68  A 1 
ATOM 546  C CA  . LEU A 1 68  ? -2.087  8.347   -1.695  1.00 97.02 68  A 1 
ATOM 547  C C   . LEU A 1 68  ? -3.351  7.505   -1.844  1.00 97.18 68  A 1 
ATOM 548  O O   . LEU A 1 68  ? -4.456  7.991   -1.601  1.00 96.66 68  A 1 
ATOM 549  C CB  . LEU A 1 68  ? -1.739  8.509   -0.211  1.00 96.53 68  A 1 
ATOM 550  C CG  . LEU A 1 68  ? -0.576  9.455   0.121   1.00 94.98 68  A 1 
ATOM 551  C CD1 . LEU A 1 68  ? -0.233  9.279   1.604   1.00 92.91 68  A 1 
ATOM 552  C CD2 . LEU A 1 68  ? 0.692   9.197   -0.674  1.00 92.86 68  A 1 
ATOM 553  N N   . VAL A 1 69  ? -3.183  6.232   -2.170  1.00 97.90 69  A 1 
ATOM 554  C CA  . VAL A 1 69  ? -4.274  5.275   -2.356  1.00 98.05 69  A 1 
ATOM 555  C C   . VAL A 1 69  ? -4.110  4.079   -1.426  1.00 98.05 69  A 1 
ATOM 556  O O   . VAL A 1 69  ? -2.995  3.601   -1.225  1.00 97.68 69  A 1 
ATOM 557  C CB  . VAL A 1 69  ? -4.394  4.877   -3.841  1.00 97.60 69  A 1 
ATOM 558  C CG1 . VAL A 1 69  ? -3.133  4.220   -4.414  1.00 85.90 69  A 1 
ATOM 559  C CG2 . VAL A 1 69  ? -5.574  3.927   -4.083  1.00 89.33 69  A 1 
ATOM 560  N N   . ILE A 1 70  ? -5.217  3.582   -0.875  1.00 97.70 70  A 1 
ATOM 561  C CA  . ILE A 1 70  ? -5.282  2.245   -0.272  1.00 97.61 70  A 1 
ATOM 562  C C   . ILE A 1 70  ? -6.068  1.334   -1.216  1.00 97.87 70  A 1 
ATOM 563  O O   . ILE A 1 70  ? -7.124  1.715   -1.712  1.00 97.80 70  A 1 
ATOM 564  C CB  . ILE A 1 70  ? -5.857  2.291   1.158   1.00 97.01 70  A 1 
ATOM 565  C CG1 . ILE A 1 70  ? -4.830  2.963   2.096   1.00 95.86 70  A 1 
ATOM 566  C CG2 . ILE A 1 70  ? -6.193  0.876   1.665   1.00 96.05 70  A 1 
ATOM 567  C CD1 . ILE A 1 70  ? -5.354  3.245   3.505   1.00 94.00 70  A 1 
ATOM 568  N N   . TYR A 1 71  ? -5.537  0.130   -1.474  1.00 98.19 71  A 1 
ATOM 569  C CA  . TYR A 1 71  ? -6.081  -0.800  -2.462  1.00 98.28 71  A 1 
ATOM 570  C C   . TYR A 1 71  ? -5.900  -2.266  -2.034  1.00 98.14 71  A 1 
ATOM 571  O O   . TYR A 1 71  ? -4.972  -2.584  -1.280  1.00 97.78 71  A 1 
ATOM 572  C CB  . TYR A 1 71  ? -5.422  -0.540  -3.827  1.00 98.30 71  A 1 
ATOM 573  C CG  . TYR A 1 71  ? -3.905  -0.518  -3.799  1.00 98.42 71  A 1 
ATOM 574  C CD1 . TYR A 1 71  ? -3.227  0.715   -3.713  1.00 97.81 71  A 1 
ATOM 575  C CD2 . TYR A 1 71  ? -3.164  -1.717  -3.820  1.00 97.76 71  A 1 
ATOM 576  C CE1 . TYR A 1 71  ? -1.826  0.750   -3.643  1.00 97.40 71  A 1 
ATOM 577  C CE2 . TYR A 1 71  ? -1.759  -1.684  -3.742  1.00 97.39 71  A 1 
ATOM 578  C CZ  . TYR A 1 71  ? -1.092  -0.449  -3.651  1.00 97.75 71  A 1 
ATOM 579  O OH  . TYR A 1 71  ? 0.263   -0.412  -3.563  1.00 96.63 71  A 1 
ATOM 580  N N   . PRO A 1 72  ? -6.772  -3.172  -2.524  1.00 97.94 72  A 1 
ATOM 581  C CA  . PRO A 1 72  ? -6.610  -4.602  -2.301  1.00 97.87 72  A 1 
ATOM 582  C C   . PRO A 1 72  ? -5.432  -5.156  -3.115  1.00 97.83 72  A 1 
ATOM 583  O O   . PRO A 1 72  ? -5.093  -4.667  -4.196  1.00 97.41 72  A 1 
ATOM 584  C CB  . PRO A 1 72  ? -7.939  -5.228  -2.733  1.00 97.67 72  A 1 
ATOM 585  C CG  . PRO A 1 72  ? -8.389  -4.307  -3.863  1.00 97.24 72  A 1 
ATOM 586  C CD  . PRO A 1 72  ? -7.931  -2.934  -3.387  1.00 97.98 72  A 1 
ATOM 587  N N   . THR A 1 73  ? -4.822  -6.224  -2.604  1.00 97.23 73  A 1 
ATOM 588  C CA  . THR A 1 73  ? -3.844  -7.031  -3.344  1.00 97.13 73  A 1 
ATOM 589  C C   . THR A 1 73  ? -4.269  -8.504  -3.334  1.00 96.91 73  A 1 
ATOM 590  O O   . THR A 1 73  ? -5.296  -8.862  -2.763  1.00 96.37 73  A 1 
ATOM 591  C CB  . THR A 1 73  ? -2.409  -6.842  -2.808  1.00 96.96 73  A 1 
ATOM 592  O OG1 . THR A 1 73  ? -2.189  -7.535  -1.606  1.00 95.33 73  A 1 
ATOM 593  C CG2 . THR A 1 73  ? -2.024  -5.381  -2.570  1.00 95.19 73  A 1 
ATOM 594  N N   . ASP A 1 74  ? -3.474  -9.386  -3.926  1.00 97.85 74  A 1 
ATOM 595  C CA  . ASP A 1 74  ? -3.604  -10.844 -3.806  1.00 97.73 74  A 1 
ATOM 596  C C   . ASP A 1 74  ? -3.282  -11.388 -2.400  1.00 97.55 74  A 1 
ATOM 597  O O   . ASP A 1 74  ? -3.464  -12.579 -2.132  1.00 96.06 74  A 1 
ATOM 598  C CB  . ASP A 1 74  ? -2.704  -11.493 -4.865  1.00 97.49 74  A 1 
ATOM 599  C CG  . ASP A 1 74  ? -1.209  -11.154 -4.747  1.00 97.72 74  A 1 
ATOM 600  O OD1 . ASP A 1 74  ? -0.828  -10.227 -3.985  1.00 96.75 74  A 1 
ATOM 601  O OD2 . ASP A 1 74  ? -0.418  -11.788 -5.471  1.00 96.25 74  A 1 
ATOM 602  N N   . THR A 1 75  ? -2.825  -10.522 -1.484  1.00 96.33 75  A 1 
ATOM 603  C CA  . THR A 1 75  ? -2.507  -10.830 -0.085  1.00 95.90 75  A 1 
ATOM 604  C C   . THR A 1 75  ? -3.309  -9.943  0.865   1.00 95.35 75  A 1 
ATOM 605  O O   . THR A 1 75  ? -4.501  -10.161 1.057   1.00 94.14 75  A 1 
ATOM 606  C CB  . THR A 1 75  ? -0.992  -10.773 0.163   1.00 95.79 75  A 1 
ATOM 607  O OG1 . THR A 1 75  ? -0.407  -9.546  -0.237  1.00 94.33 75  A 1 
ATOM 608  C CG2 . THR A 1 75  ? -0.253  -11.863 -0.608  1.00 93.72 75  A 1 
ATOM 609  N N   . VAL A 1 76  ? -2.678  -8.928  1.448   1.00 95.00 76  A 1 
ATOM 610  C CA  . VAL A 1 76  ? -3.274  -7.954  2.365   1.00 94.82 76  A 1 
ATOM 611  C C   . VAL A 1 76  ? -3.509  -6.629  1.641   1.00 95.49 76  A 1 
ATOM 612  O O   . VAL A 1 76  ? -2.848  -6.343  0.636   1.00 95.58 76  A 1 
ATOM 613  C CB  . VAL A 1 76  ? -2.387  -7.765  3.612   1.00 93.70 76  A 1 
ATOM 614  C CG1 . VAL A 1 76  ? -2.248  -9.067  4.404   1.00 90.85 76  A 1 
ATOM 615  C CG2 . VAL A 1 76  ? -0.975  -7.283  3.257   1.00 90.19 76  A 1 
ATOM 616  N N   . TYR A 1 77  ? -4.404  -5.788  2.165   1.00 96.18 77  A 1 
ATOM 617  C CA  . TYR A 1 77  ? -4.528  -4.405  1.705   1.00 96.25 77  A 1 
ATOM 618  C C   . TYR A 1 77  ? -3.200  -3.653  1.856   1.00 96.12 77  A 1 
ATOM 619  O O   . TYR A 1 77  ? -2.417  -3.875  2.791   1.00 95.42 77  A 1 
ATOM 620  C CB  . TYR A 1 77  ? -5.661  -3.686  2.441   1.00 96.21 77  A 1 
ATOM 621  C CG  . TYR A 1 77  ? -6.996  -3.765  1.725   1.00 96.57 77  A 1 
ATOM 622  C CD1 . TYR A 1 77  ? -7.418  -2.689  0.920   1.00 95.90 77  A 1 
ATOM 623  C CD2 . TYR A 1 77  ? -7.814  -4.902  1.854   1.00 95.74 77  A 1 
ATOM 624  C CE1 . TYR A 1 77  ? -8.655  -2.748  0.251   1.00 95.63 77  A 1 
ATOM 625  C CE2 . TYR A 1 77  ? -9.048  -4.963  1.178   1.00 95.60 77  A 1 
ATOM 626  C CZ  . TYR A 1 77  ? -9.472  -3.885  0.375   1.00 96.66 77  A 1 
ATOM 627  O OH  . TYR A 1 77  ? -10.662 -3.941  -0.277  1.00 96.37 77  A 1 
ATOM 628  N N   . ALA A 1 78  ? -2.941  -2.744  0.928   1.00 96.87 78  A 1 
ATOM 629  C CA  . ALA A 1 78  ? -1.732  -1.939  0.920   1.00 97.10 78  A 1 
ATOM 630  C C   . ALA A 1 78  ? -2.040  -0.463  0.664   1.00 97.26 78  A 1 
ATOM 631  O O   . ALA A 1 78  ? -3.026  -0.115  0.018   1.00 97.31 78  A 1 
ATOM 632  C CB  . ALA A 1 78  ? -0.755  -2.518  -0.111  1.00 97.06 78  A 1 
ATOM 633  N N   . MET A 1 79  ? -1.161  0.393   1.162   1.00 97.16 79  A 1 
ATOM 634  C CA  . MET A 1 79  ? -1.111  1.816   0.858   1.00 97.33 79  A 1 
ATOM 635  C C   . MET A 1 79  ? -0.021  2.063   -0.179  1.00 97.73 79  A 1 
ATOM 636  O O   . MET A 1 79  ? 1.071   1.495   -0.076  1.00 97.33 79  A 1 
ATOM 637  C CB  . MET A 1 79  ? -0.855  2.589   2.157   1.00 95.94 79  A 1 
ATOM 638  C CG  . MET A 1 79  ? -0.867  4.110   1.967   1.00 93.49 79  A 1 
ATOM 639  S SD  . MET A 1 79  ? -0.432  5.048   3.466   1.00 92.52 79  A 1 
ATOM 640  C CE  . MET A 1 79  ? -1.831  4.618   4.541   1.00 84.56 79  A 1 
ATOM 641  N N   . GLY A 1 80  ? -0.293  2.937   -1.144  1.00 98.04 80  A 1 
ATOM 642  C CA  . GLY A 1 80  ? 0.650   3.241   -2.205  1.00 98.21 80  A 1 
ATOM 643  C C   . GLY A 1 80  ? 0.548   4.645   -2.785  1.00 98.35 80  A 1 
ATOM 644  O O   . GLY A 1 80  ? -0.375  5.405   -2.495  1.00 98.02 80  A 1 
ATOM 645  N N   . CYS A 1 81  ? 1.538   4.984   -3.599  1.00 98.35 81  A 1 
ATOM 646  C CA  . CYS A 1 81  ? 1.633   6.214   -4.378  1.00 98.37 81  A 1 
ATOM 647  C C   . CYS A 1 81  ? 2.511   5.979   -5.615  1.00 98.41 81  A 1 
ATOM 648  O O   . CYS A 1 81  ? 3.178   4.946   -5.709  1.00 98.24 81  A 1 
ATOM 649  C CB  . CYS A 1 81  ? 2.220   7.328   -3.499  1.00 98.18 81  A 1 
ATOM 650  S SG  . CYS A 1 81  ? 3.946   7.003   -3.022  1.00 98.11 81  A 1 
ATOM 651  N N   . ASP A 1 82  ? 2.588   6.954   -6.524  1.00 98.31 82  A 1 
ATOM 652  C CA  . ASP A 1 82  ? 3.616   6.936   -7.578  1.00 98.24 82  A 1 
ATOM 653  C C   . ASP A 1 82  ? 5.015   6.792   -6.949  1.00 98.05 82  A 1 
ATOM 654  O O   . ASP A 1 82  ? 5.449   7.631   -6.147  1.00 97.50 82  A 1 
ATOM 655  C CB  . ASP A 1 82  ? 3.504   8.198   -8.451  1.00 98.05 82  A 1 
ATOM 656  C CG  . ASP A 1 82  ? 4.474   8.214   -9.649  1.00 97.75 82  A 1 
ATOM 657  O OD1 . ASP A 1 82  ? 5.471   7.450   -9.652  1.00 96.26 82  A 1 
ATOM 658  O OD2 . ASP A 1 82  ? 4.247   9.006   -10.579 1.00 95.77 82  A 1 
ATOM 659  N N   . ALA A 1 83  ? 5.721   5.719   -7.294  1.00 97.85 83  A 1 
ATOM 660  C CA  . ALA A 1 83  ? 7.042   5.411   -6.761  1.00 97.38 83  A 1 
ATOM 661  C C   . ALA A 1 83  ? 8.094   6.468   -7.125  1.00 96.80 83  A 1 
ATOM 662  O O   . ALA A 1 83  ? 9.093   6.605   -6.415  1.00 95.72 83  A 1 
ATOM 663  C CB  . ALA A 1 83  ? 7.460   4.026   -7.269  1.00 97.05 83  A 1 
ATOM 664  N N   . LEU A 1 84  ? 7.887   7.228   -8.201  1.00 96.73 84  A 1 
ATOM 665  C CA  . LEU A 1 84  ? 8.811   8.280   -8.636  1.00 96.27 84  A 1 
ATOM 666  C C   . LEU A 1 84  ? 8.525   9.628   -7.952  1.00 96.22 84  A 1 
ATOM 667  O O   . LEU A 1 84  ? 9.384   10.516  -7.944  1.00 95.25 84  A 1 
ATOM 668  C CB  . LEU A 1 84  ? 8.798   8.373   -10.173 1.00 96.22 84  A 1 
ATOM 669  C CG  . LEU A 1 84  ? 9.048   7.045   -10.923 1.00 95.80 84  A 1 
ATOM 670  C CD1 . LEU A 1 84  ? 9.222   7.321   -12.412 1.00 93.33 84  A 1 
ATOM 671  C CD2 . LEU A 1 84  ? 10.302  6.304   -10.438 1.00 93.41 84  A 1 
ATOM 672  N N   . ASN A 1 85  ? 7.369   9.780   -7.289  1.00 96.66 85  A 1 
ATOM 673  C CA  . ASN A 1 85  ? 7.022   10.979  -6.530  1.00 96.79 85  A 1 
ATOM 674  C C   . ASN A 1 85  ? 7.600   10.925  -5.103  1.00 96.73 85  A 1 
ATOM 675  O O   . ASN A 1 85  ? 6.981   10.428  -4.162  1.00 96.46 85  A 1 
ATOM 676  C CB  . ASN A 1 85  ? 5.502   11.185  -6.566  1.00 96.91 85  A 1 
ATOM 677  C CG  . ASN A 1 85  ? 5.094   12.546  -6.024  1.00 96.66 85  A 1 
ATOM 678  O OD1 . ASN A 1 85  ? 5.657   13.091  -5.075  1.00 93.35 85  A 1 
ATOM 679  N ND2 . ASN A 1 85  ? 4.099   13.153  -6.629  1.00 92.54 85  A 1 
ATOM 680  N N   . ILE A 1 86  ? 8.788   11.511  -4.919  1.00 96.15 86  A 1 
ATOM 681  C CA  . ILE A 1 86  ? 9.525   11.494  -3.643  1.00 95.86 86  A 1 
ATOM 682  C C   . ILE A 1 86  ? 8.682   12.040  -2.479  1.00 96.17 86  A 1 
ATOM 683  O O   . ILE A 1 86  ? 8.718   11.479  -1.385  1.00 95.71 86  A 1 
ATOM 684  C CB  . ILE A 1 86  ? 10.855  12.276  -3.781  1.00 94.76 86  A 1 
ATOM 685  C CG1 . ILE A 1 86  ? 11.763  11.621  -4.850  1.00 90.22 86  A 1 
ATOM 686  C CG2 . ILE A 1 86  ? 11.599  12.355  -2.432  1.00 88.51 86  A 1 
ATOM 687  C CD1 . ILE A 1 86  ? 12.998  12.457  -5.216  1.00 77.61 86  A 1 
ATOM 688  N N   . ARG A 1 87  ? 7.888   13.106  -2.694  1.00 95.33 87  A 1 
ATOM 689  C CA  . ARG A 1 87  ? 7.067   13.705  -1.628  1.00 95.32 87  A 1 
ATOM 690  C C   . ARG A 1 87  ? 5.963   12.758  -1.166  1.00 95.64 87  A 1 
ATOM 691  O O   . ARG A 1 87  ? 5.711   12.653  0.036   1.00 94.83 87  A 1 
ATOM 692  C CB  . ARG A 1 87  ? 6.445   15.030  -2.098  1.00 95.14 87  A 1 
ATOM 693  C CG  . ARG A 1 87  ? 7.483   16.125  -2.377  1.00 87.26 87  A 1 
ATOM 694  C CD  . ARG A 1 87  ? 6.759   17.401  -2.820  1.00 81.64 87  A 1 
ATOM 695  N NE  . ARG A 1 87  ? 7.700   18.507  -3.090  1.00 71.74 87  A 1 
ATOM 696  C CZ  . ARG A 1 87  ? 7.388   19.677  -3.626  1.00 62.55 87  A 1 
ATOM 697  N NH1 . ARG A 1 87  ? 6.168   19.971  -3.983  1.00 54.87 87  A 1 
ATOM 698  N NH2 . ARG A 1 87  ? 8.310   20.581  -3.820  1.00 52.10 87  A 1 
ATOM 699  N N   . ALA A 1 88  ? 5.327   12.051  -2.101  1.00 95.82 88  A 1 
ATOM 700  C CA  . ALA A 1 88  ? 4.315   11.047  -1.789  1.00 95.95 88  A 1 
ATOM 701  C C   . ALA A 1 88  ? 4.937   9.839   -1.061  1.00 95.77 88  A 1 
ATOM 702  O O   . ALA A 1 88  ? 4.416   9.409   -0.031  1.00 95.70 88  A 1 
ATOM 703  C CB  . ALA A 1 88  ? 3.603   10.658  -3.087  1.00 96.58 88  A 1 
ATOM 704  N N   . VAL A 1 89  ? 6.107   9.373   -1.517  1.00 96.96 89  A 1 
ATOM 705  C CA  . VAL A 1 89  ? 6.874   8.301   -0.855  1.00 96.57 89  A 1 
ATOM 706  C C   . VAL A 1 89  ? 7.205   8.669   0.597   1.00 96.25 89  A 1 
ATOM 707  O O   . VAL A 1 89  ? 6.945   7.890   1.516   1.00 95.89 89  A 1 
ATOM 708  C CB  . VAL A 1 89  ? 8.162   7.983   -1.646  1.00 96.35 89  A 1 
ATOM 709  C CG1 . VAL A 1 89  ? 9.078   6.998   -0.904  1.00 95.49 89  A 1 
ATOM 710  C CG2 . VAL A 1 89  ? 7.837   7.374   -3.017  1.00 95.35 89  A 1 
ATOM 711  N N   . GLU A 1 90  ? 7.724   9.876   0.832   1.00 95.15 90  A 1 
ATOM 712  C CA  . GLU A 1 90  ? 8.022   10.363  2.184   1.00 94.49 90  A 1 
ATOM 713  C C   . GLU A 1 90  ? 6.766   10.463  3.058   1.00 94.20 90  A 1 
ATOM 714  O O   . GLU A 1 90  ? 6.825   10.178  4.256   1.00 93.73 90  A 1 
ATOM 715  C CB  . GLU A 1 90  ? 8.671   11.746  2.105   1.00 94.22 90  A 1 
ATOM 716  C CG  . GLU A 1 90  ? 10.128  11.713  1.628   1.00 91.76 90  A 1 
ATOM 717  C CD  . GLU A 1 90  ? 10.714  13.128  1.481   1.00 90.53 90  A 1 
ATOM 718  O OE1 . GLU A 1 90  ? 11.943  13.209  1.245   1.00 84.06 90  A 1 
ATOM 719  O OE2 . GLU A 1 90  ? 9.952   14.118  1.622   1.00 84.75 90  A 1 
ATOM 720  N N   . LYS A 1 91  ? 5.624   10.851  2.477   1.00 95.00 91  A 1 
ATOM 721  C CA  . LYS A 1 91  ? 4.343   10.917  3.196   1.00 94.47 91  A 1 
ATOM 722  C C   . LYS A 1 91  ? 3.904   9.526   3.662   1.00 94.69 91  A 1 
ATOM 723  O O   . LYS A 1 91  ? 3.592   9.382   4.842   1.00 93.88 91  A 1 
ATOM 724  C CB  . LYS A 1 91  ? 3.289   11.633  2.331   1.00 93.52 91  A 1 
ATOM 725  C CG  . LYS A 1 91  ? 1.993   11.916  3.113   1.00 84.58 91  A 1 
ATOM 726  C CD  . LYS A 1 91  ? 0.937   12.619  2.241   1.00 82.80 91  A 1 
ATOM 727  C CE  . LYS A 1 91  ? -0.410  12.672  2.982   1.00 74.08 91  A 1 
ATOM 728  N NZ  . LYS A 1 91  ? -1.562  12.943  2.075   1.00 68.01 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? 3.958   8.508   2.802   1.00 95.98 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? 3.655   7.117   3.195   1.00 95.98 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? 4.621   6.636   4.281   1.00 95.14 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? 4.181   6.079   5.286   1.00 94.29 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? 3.666   6.163   1.976   1.00 96.28 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? 2.460   6.502   1.077   1.00 95.25 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? 3.606   4.686   2.422   1.00 95.21 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? 2.298   5.595   -0.142  1.00 93.49 92  A 1 
ATOM 737  N N   . CYS A 1 93  ? 5.919   6.888   4.124   1.00 95.37 93  A 1 
ATOM 738  C CA  . CYS A 1 93  ? 6.914   6.512   5.129   1.00 94.28 93  A 1 
ATOM 739  C C   . CYS A 1 93  ? 6.603   7.126   6.503   1.00 93.65 93  A 1 
ATOM 740  O O   . CYS A 1 93  ? 6.698   6.431   7.513   1.00 93.17 93  A 1 
ATOM 741  C CB  . CYS A 1 93  ? 8.307   6.931   4.644   1.00 94.46 93  A 1 
ATOM 742  S SG  . CYS A 1 93  ? 8.840   5.904   3.243   1.00 94.23 93  A 1 
ATOM 743  N N   . ARG A 1 94  ? 6.166   8.394   6.551   1.00 93.27 94  A 1 
ATOM 744  C CA  . ARG A 1 94  ? 5.734   9.050   7.800   1.00 92.73 94  A 1 
ATOM 745  C C   . ARG A 1 94  ? 4.482   8.408   8.392   1.00 92.31 94  A 1 
ATOM 746  O O   . ARG A 1 94  ? 4.478   8.137   9.586   1.00 90.68 94  A 1 
ATOM 747  C CB  . ARG A 1 94  ? 5.502   10.549  7.579   1.00 92.16 94  A 1 
ATOM 748  C CG  . ARG A 1 94  ? 6.814   11.333  7.427   1.00 80.93 94  A 1 
ATOM 749  C CD  . ARG A 1 94  ? 6.574   12.841  7.358   1.00 80.02 94  A 1 
ATOM 750  N NE  . ARG A 1 94  ? 5.755   13.233  6.186   1.00 70.43 94  A 1 
ATOM 751  C CZ  . ARG A 1 94  ? 6.067   14.107  5.246   1.00 63.49 94  A 1 
ATOM 752  N NH1 . ARG A 1 94  ? 7.191   14.755  5.244   1.00 56.65 94  A 1 
ATOM 753  N NH2 . ARG A 1 94  ? 5.240   14.357  4.271   1.00 52.31 94  A 1 
ATOM 754  N N   . ILE A 1 95  ? 3.457   8.152   7.581   1.00 92.49 95  A 1 
ATOM 755  C CA  . ILE A 1 95  ? 2.210   7.511   8.043   1.00 91.90 95  A 1 
ATOM 756  C C   . ILE A 1 95  ? 2.505   6.131   8.641   1.00 91.21 95  A 1 
ATOM 757  O O   . ILE A 1 95  ? 1.973   5.782   9.688   1.00 89.58 95  A 1 
ATOM 758  C CB  . ILE A 1 95  ? 1.186   7.415   6.882   1.00 92.21 95  A 1 
ATOM 759  C CG1 . ILE A 1 95  ? 0.690   8.825   6.483   1.00 91.95 95  A 1 
ATOM 760  C CG2 . ILE A 1 95  ? -0.020  6.531   7.262   1.00 91.68 95  A 1 
ATOM 761  C CD1 . ILE A 1 95  ? -0.030  8.861   5.127   1.00 90.62 95  A 1 
ATOM 762  N N   . LYS A 1 96  ? 3.383   5.363   7.994   1.00 93.01 96  A 1 
ATOM 763  C CA  . LYS A 1 96  ? 3.759   4.015   8.436   1.00 92.40 96  A 1 
ATOM 764  C C   . LYS A 1 96  ? 4.866   3.989   9.503   1.00 92.27 96  A 1 
ATOM 765  O O   . LYS A 1 96  ? 5.250   2.908   9.934   1.00 90.69 96  A 1 
ATOM 766  C CB  . LYS A 1 96  ? 4.114   3.164   7.203   1.00 92.36 96  A 1 
ATOM 767  C CG  . LYS A 1 96  ? 2.930   2.872   6.262   1.00 90.52 96  A 1 
ATOM 768  C CD  . LYS A 1 96  ? 1.777   2.055   6.885   1.00 88.07 96  A 1 
ATOM 769  C CE  . LYS A 1 96  ? 2.222   0.694   7.425   1.00 85.16 96  A 1 
ATOM 770  N NZ  . LYS A 1 96  ? 1.107   -0.088  8.038   1.00 79.93 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? 5.404   5.131   9.921   1.00 91.03 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? 6.510   5.201   10.885  1.00 90.28 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? 7.811   4.563   10.379  1.00 90.44 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? 8.655   4.142   11.170  1.00 88.32 97  A 1 
ATOM 775  N N   . VAL A 1 98  ? 7.985   4.465   9.059   1.00 93.00 98  A 1 
ATOM 776  C CA  . VAL A 1 98  ? 9.121   3.793   8.417   1.00 93.21 98  A 1 
ATOM 777  C C   . VAL A 1 98  ? 10.208  4.806   8.073   1.00 94.23 98  A 1 
ATOM 778  O O   . VAL A 1 98  ? 9.957   5.821   7.431   1.00 93.43 98  A 1 
ATOM 779  C CB  . VAL A 1 98  ? 8.654   3.005   7.178   1.00 91.15 98  A 1 
ATOM 780  C CG1 . VAL A 1 98  ? 9.824   2.450   6.354   1.00 85.72 98  A 1 
ATOM 781  C CG2 . VAL A 1 98  ? 7.787   1.809   7.597   1.00 86.31 98  A 1 
ATOM 782  N N   . ASN A 1 99  ? 11.447  4.504   8.439   1.00 93.31 99  A 1 
ATOM 783  C CA  . ASN A 1 99  ? 12.600  5.267   7.963   1.00 93.64 99  A 1 
ATOM 784  C C   . ASN A 1 99  ? 13.090  4.691   6.614   1.00 93.30 99  A 1 
ATOM 785  O O   . ASN A 1 99  ? 13.670  3.596   6.612   1.00 92.14 99  A 1 
ATOM 786  C CB  . ASN A 1 99  ? 13.696  5.276   9.048   1.00 92.91 99  A 1 
ATOM 787  C CG  . ASN A 1 99  ? 14.886  6.142   8.663   1.00 91.80 99  A 1 
ATOM 788  O OD1 . ASN A 1 99  ? 15.185  6.386   7.508   1.00 87.50 99  A 1 
ATOM 789  N ND2 . ASN A 1 99  ? 15.631  6.637   9.623   1.00 86.43 99  A 1 
ATOM 790  N N   . PRO A 1 100 ? 12.954  5.420   5.487   1.00 93.38 100 A 1 
ATOM 791  C CA  . PRO A 1 100 ? 13.332  4.915   4.165   1.00 92.84 100 A 1 
ATOM 792  C C   . PRO A 1 100 ? 14.844  4.686   3.998   1.00 92.11 100 A 1 
ATOM 793  O O   . PRO A 1 100 ? 15.268  4.005   3.077   1.00 89.80 100 A 1 
ATOM 794  C CB  . PRO A 1 100 ? 12.813  5.971   3.179   1.00 92.64 100 A 1 
ATOM 795  C CG  . PRO A 1 100 ? 12.831  7.263   3.991   1.00 92.27 100 A 1 
ATOM 796  C CD  . PRO A 1 100 ? 12.437  6.779   5.385   1.00 94.02 100 A 1 
ATOM 797  N N   . GLN A 1 101 ? 15.677  5.223   4.894   1.00 91.53 101 A 1 
ATOM 798  C CA  . GLN A 1 101 ? 17.123  4.959   4.887   1.00 89.63 101 A 1 
ATOM 799  C C   . GLN A 1 101 ? 17.485  3.616   5.537   1.00 89.66 101 A 1 
ATOM 800  O O   . GLN A 1 101 ? 18.579  3.101   5.317   1.00 86.97 101 A 1 
ATOM 801  C CB  . GLN A 1 101 ? 17.867  6.087   5.613   1.00 88.74 101 A 1 
ATOM 802  C CG  . GLN A 1 101 ? 17.626  7.466   4.993   1.00 84.37 101 A 1 
ATOM 803  C CD  . GLN A 1 101 ? 18.408  8.570   5.698   1.00 77.95 101 A 1 
ATOM 804  O OE1 . GLN A 1 101 ? 19.014  8.394   6.745   1.00 72.11 101 A 1 
ATOM 805  N NE2 . GLN A 1 101 ? 18.421  9.766   5.152   1.00 67.66 101 A 1 
ATOM 806  N N   . LYS A 1 102 ? 16.589  3.068   6.371   1.00 91.25 102 A 1 
ATOM 807  C CA  . LYS A 1 102 ? 16.823  1.847   7.160   1.00 90.62 102 A 1 
ATOM 808  C C   . LYS A 1 102 ? 15.955  0.668   6.733   1.00 90.36 102 A 1 
ATOM 809  O O   . LYS A 1 102 ? 16.264  -0.458  7.109   1.00 86.52 102 A 1 
ATOM 810  C CB  . LYS A 1 102 ? 16.622  2.139   8.654   1.00 90.13 102 A 1 
ATOM 811  C CG  . LYS A 1 102 ? 17.648  3.139   9.213   1.00 87.93 102 A 1 
ATOM 812  C CD  . LYS A 1 102 ? 17.498  3.241   10.738  1.00 82.41 102 A 1 
ATOM 813  C CE  . LYS A 1 102 ? 18.533  4.207   11.324  1.00 78.38 102 A 1 
ATOM 814  N NZ  . LYS A 1 102 ? 18.458  4.250   12.811  1.00 67.73 102 A 1 
ATOM 815  N N   . SER A 1 103 ? 14.902  0.911   5.961   1.00 90.03 103 A 1 
ATOM 816  C CA  . SER A 1 103 ? 13.925  -0.096  5.553   1.00 88.84 103 A 1 
ATOM 817  C C   . SER A 1 103 ? 13.950  -0.308  4.043   1.00 89.28 103 A 1 
ATOM 818  O O   . SER A 1 103 ? 14.122  0.646   3.282   1.00 86.63 103 A 1 
ATOM 819  C CB  . SER A 1 103 ? 12.527  0.311   6.011   1.00 87.13 103 A 1 
ATOM 820  O OG  . SER A 1 103 ? 12.525  0.490   7.420   1.00 78.47 103 A 1 
ATOM 821  N N   . ASN A 1 104 ? 13.762  -1.556  3.614   1.00 88.27 104 A 1 
ATOM 822  C CA  . ASN A 1 104 ? 13.607  -1.880  2.201   1.00 88.47 104 A 1 
ATOM 823  C C   . ASN A 1 104 ? 12.221  -1.427  1.742   1.00 89.94 104 A 1 
ATOM 824  O O   . ASN A 1 104 ? 11.204  -1.843  2.302   1.00 87.18 104 A 1 
ATOM 825  C CB  . ASN A 1 104 ? 13.872  -3.383  1.958   1.00 84.77 104 A 1 
ATOM 826  C CG  . ASN A 1 104 ? 15.339  -3.753  2.149   1.00 79.36 104 A 1 
ATOM 827  O OD1 . ASN A 1 104 ? 16.186  -2.910  2.410   1.00 72.42 104 A 1 
ATOM 828  N ND2 . ASN A 1 104 ? 15.699  -5.009  2.036   1.00 71.72 104 A 1 
ATOM 829  N N   . LEU A 1 105 ? 12.187  -0.549  0.743   1.00 93.01 105 A 1 
ATOM 830  C CA  . LEU A 1 105 ? 10.950  -0.109  0.107   1.00 94.46 105 A 1 
ATOM 831  C C   . LEU A 1 105 ? 10.568  -1.103  -0.989  1.00 95.42 105 A 1 
ATOM 832  O O   . LEU A 1 105 ? 11.441  -1.635  -1.674  1.00 94.66 105 A 1 
ATOM 833  C CB  . LEU A 1 105 ? 11.118  1.316   -0.437  1.00 94.08 105 A 1 
ATOM 834  C CG  . LEU A 1 105 ? 11.507  2.380   0.610   1.00 93.51 105 A 1 
ATOM 835  C CD1 . LEU A 1 105 ? 11.566  3.752   -0.058  1.00 91.08 105 A 1 
ATOM 836  C CD2 . LEU A 1 105 ? 10.514  2.458   1.770   1.00 91.63 105 A 1 
ATOM 837  N N   . SER A 1 106 ? 9.272   -1.339  -1.159  1.00 97.04 106 A 1 
ATOM 838  C CA  . SER A 1 106 ? 8.759   -2.219  -2.210  1.00 97.38 106 A 1 
ATOM 839  C C   . SER A 1 106 ? 7.957   -1.428  -3.233  1.00 97.69 106 A 1 
ATOM 840  O O   . SER A 1 106 ? 7.237   -0.496  -2.877  1.00 97.28 106 A 1 
ATOM 841  C CB  . SER A 1 106 ? 7.917   -3.357  -1.629  1.00 96.84 106 A 1 
ATOM 842  O OG  . SER A 1 106 ? 8.689   -4.144  -0.741  1.00 92.29 106 A 1 
ATOM 843  N N   . ILE A 1 107 ? 8.069   -1.826  -4.501  1.00 97.84 107 A 1 
ATOM 844  C CA  . ILE A 1 107 ? 7.286   -1.274  -5.607  1.00 97.94 107 A 1 
ATOM 845  C C   . ILE A 1 107 ? 6.515   -2.384  -6.324  1.00 98.17 107 A 1 
ATOM 846  O O   . ILE A 1 107 ? 6.968   -3.531  -6.393  1.00 98.07 107 A 1 
ATOM 847  C CB  . ILE A 1 107 ? 8.154   -0.438  -6.579  1.00 97.66 107 A 1 
ATOM 848  C CG1 . ILE A 1 107 ? 9.220   -1.295  -7.295  1.00 97.26 107 A 1 
ATOM 849  C CG2 . ILE A 1 107 ? 8.782   0.751   -5.839  1.00 96.65 107 A 1 
ATOM 850  C CD1 . ILE A 1 107 ? 10.001  -0.541  -8.375  1.00 96.30 107 A 1 
ATOM 851  N N   . ILE A 1 108 ? 5.354   -2.026  -6.858  1.00 98.52 108 A 1 
ATOM 852  C CA  . ILE A 1 108 ? 4.550   -2.881  -7.730  1.00 98.62 108 A 1 
ATOM 853  C C   . ILE A 1 108 ? 4.794   -2.453  -9.173  1.00 98.55 108 A 1 
ATOM 854  O O   . ILE A 1 108 ? 4.579   -1.295  -9.525  1.00 98.33 108 A 1 
ATOM 855  C CB  . ILE A 1 108 ? 3.058   -2.841  -7.346  1.00 98.60 108 A 1 
ATOM 856  C CG1 . ILE A 1 108 ? 2.880   -3.402  -5.916  1.00 97.95 108 A 1 
ATOM 857  C CG2 . ILE A 1 108 ? 2.223   -3.650  -8.354  1.00 98.14 108 A 1 
ATOM 858  C CD1 . ILE A 1 108 ? 1.456   -3.314  -5.372  1.00 96.08 108 A 1 
ATOM 859  N N   . CYS A 1 109 ? 5.219   -3.402  -9.998  1.00 98.29 109 A 1 
ATOM 860  C CA  . CYS A 1 109 ? 5.323   -3.266  -11.448 1.00 98.16 109 A 1 
ATOM 861  C C   . CYS A 1 109 ? 4.107   -3.921  -12.120 1.00 98.17 109 A 1 
ATOM 862  O O   . CYS A 1 109 ? 3.494   -4.832  -11.562 1.00 97.85 109 A 1 
ATOM 863  C CB  . CYS A 1 109 ? 6.645   -3.888  -11.916 1.00 97.90 109 A 1 
ATOM 864  S SG  . CYS A 1 109 ? 8.060   -3.016  -11.180 1.00 97.28 109 A 1 
ATOM 865  N N   . TYR A 1 110 ? 3.777   -3.477  -13.342 1.00 97.79 110 A 1 
ATOM 866  C CA  . TYR A 1 110 ? 2.686   -4.081  -14.124 1.00 97.61 110 A 1 
ATOM 867  C C   . TYR A 1 110 ? 3.011   -5.519  -14.554 1.00 97.54 110 A 1 
ATOM 868  O O   . TYR A 1 110 ? 2.203   -6.433  -14.384 1.00 97.01 110 A 1 
ATOM 869  C CB  . TYR A 1 110 ? 2.393   -3.198  -15.346 1.00 97.20 110 A 1 
ATOM 870  C CG  . TYR A 1 110 ? 1.344   -3.792  -16.271 1.00 96.89 110 A 1 
ATOM 871  C CD1 . TYR A 1 110 ? 1.691   -4.200  -17.576 1.00 94.82 110 A 1 
ATOM 872  C CD2 . TYR A 1 110 ? 0.033   -3.988  -15.802 1.00 95.06 110 A 1 
ATOM 873  C CE1 . TYR A 1 110 ? 0.725   -4.791  -18.412 1.00 93.75 110 A 1 
ATOM 874  C CE2 . TYR A 1 110 ? -0.936  -4.586  -16.632 1.00 93.71 110 A 1 
ATOM 875  C CZ  . TYR A 1 110 ? -0.591  -4.986  -17.939 1.00 94.47 110 A 1 
ATOM 876  O OH  . TYR A 1 110 ? -1.528  -5.564  -18.735 1.00 92.69 110 A 1 
ATOM 877  N N   . ASP A 1 111 ? 4.217   -5.708  -15.082 1.00 97.31 111 A 1 
ATOM 878  C CA  . ASP A 1 111 ? 4.771   -6.993  -15.508 1.00 97.18 111 A 1 
ATOM 879  C C   . ASP A 1 111 ? 6.307   -6.992  -15.403 1.00 97.46 111 A 1 
ATOM 880  O O   . ASP A 1 111 ? 6.905   -6.101  -14.787 1.00 96.73 111 A 1 
ATOM 881  C CB  . ASP A 1 111 ? 4.244   -7.335  -16.920 1.00 96.02 111 A 1 
ATOM 882  C CG  . ASP A 1 111 ? 4.691   -6.390  -18.034 1.00 95.59 111 A 1 
ATOM 883  O OD1 . ASP A 1 111 ? 5.783   -5.803  -17.912 1.00 93.56 111 A 1 
ATOM 884  O OD2 . ASP A 1 111 ? 3.998   -6.355  -19.070 1.00 91.80 111 A 1 
ATOM 885  N N   . LEU A 1 112 ? 6.959   -8.008  -15.972 1.00 97.40 112 A 1 
ATOM 886  C CA  . LEU A 1 112 ? 8.419   -8.153  -15.960 1.00 97.18 112 A 1 
ATOM 887  C C   . LEU A 1 112 ? 9.136   -7.373  -17.080 1.00 96.96 112 A 1 
ATOM 888  O O   . LEU A 1 112 ? 10.362  -7.415  -17.135 1.00 95.41 112 A 1 
ATOM 889  C CB  . LEU A 1 112 ? 8.778   -9.647  -16.003 1.00 96.76 112 A 1 
ATOM 890  C CG  . LEU A 1 112 ? 8.331   -10.469 -14.780 1.00 96.29 112 A 1 
ATOM 891  C CD1 . LEU A 1 112 ? 8.665   -11.945 -15.006 1.00 94.66 112 A 1 
ATOM 892  C CD2 . LEU A 1 112 ? 9.036   -10.029 -13.501 1.00 94.58 112 A 1 
ATOM 893  N N   . SER A 1 113 ? 8.423   -6.683  -17.969 1.00 96.55 113 A 1 
ATOM 894  C CA  . SER A 1 113 ? 8.989   -6.122  -19.207 1.00 95.02 113 A 1 
ATOM 895  C C   . SER A 1 113 ? 10.037  -5.044  -18.933 1.00 92.88 113 A 1 
ATOM 896  O O   . SER A 1 113 ? 11.123  -5.080  -19.506 1.00 87.97 113 A 1 
ATOM 897  C CB  . SER A 1 113 ? 7.878   -5.552  -20.100 1.00 93.63 113 A 1 
ATOM 898  O OG  . SER A 1 113 ? 6.883   -6.535  -20.329 1.00 87.76 113 A 1 
ATOM 899  N N   . ASN A 1 114 ? 9.752   -4.131  -17.996 1.00 92.83 114 A 1 
ATOM 900  C CA  . ASN A 1 114 ? 10.609  -2.980  -17.687 1.00 91.39 114 A 1 
ATOM 901  C C   . ASN A 1 114 ? 11.307  -3.103  -16.326 1.00 93.19 114 A 1 
ATOM 902  O O   . ASN A 1 114 ? 11.837  -2.135  -15.786 1.00 90.98 114 A 1 
ATOM 903  C CB  . ASN A 1 114 ? 9.781   -1.694  -17.798 1.00 87.39 114 A 1 
ATOM 904  C CG  . ASN A 1 114 ? 9.248   -1.418  -19.191 1.00 81.37 114 A 1 
ATOM 905  O OD1 . ASN A 1 114 ? 9.420   -2.155  -20.145 1.00 71.78 114 A 1 
ATOM 906  N ND2 . ASN A 1 114 ? 8.535   -0.331  -19.345 1.00 73.26 114 A 1 
ATOM 907  N N   . ILE A 1 115 ? 11.328  -4.297  -15.734 1.00 95.38 115 A 1 
ATOM 908  C CA  . ILE A 1 115 ? 11.856  -4.485  -14.375 1.00 96.07 115 A 1 
ATOM 909  C C   . ILE A 1 115 ? 13.340  -4.106  -14.251 1.00 96.75 115 A 1 
ATOM 910  O O   . ILE A 1 115 ? 13.790  -3.665  -13.194 1.00 96.05 115 A 1 
ATOM 911  C CB  . ILE A 1 115 ? 11.594  -5.932  -13.927 1.00 94.37 115 A 1 
ATOM 912  C CG1 . ILE A 1 115 ? 11.775  -6.032  -12.403 1.00 82.95 115 A 1 
ATOM 913  C CG2 . ILE A 1 115 ? 12.485  -6.947  -14.667 1.00 79.75 115 A 1 
ATOM 914  C CD1 . ILE A 1 115 ? 11.386  -7.409  -11.878 1.00 76.22 115 A 1 
ATOM 915  N N   . SER A 1 116 ? 14.106  -4.246  -15.345 1.00 96.40 116 A 1 
ATOM 916  C CA  . SER A 1 116 ? 15.533  -3.918  -15.398 1.00 95.62 116 A 1 
ATOM 917  C C   . SER A 1 116 ? 15.834  -2.424  -15.226 1.00 95.29 116 A 1 
ATOM 918  O O   . SER A 1 116 ? 16.959  -2.076  -14.865 1.00 93.72 116 A 1 
ATOM 919  C CB  . SER A 1 116 ? 16.118  -4.416  -16.722 1.00 94.11 116 A 1 
ATOM 920  O OG  . SER A 1 116 ? 15.394  -3.900  -17.824 1.00 84.17 116 A 1 
ATOM 921  N N   . GLU A 1 117 ? 14.853  -1.542  -15.439 1.00 95.85 117 A 1 
ATOM 922  C CA  . GLU A 1 117 ? 14.968  -0.108  -15.147 1.00 95.28 117 A 1 
ATOM 923  C C   . GLU A 1 117 ? 15.049  0.133   -13.630 1.00 95.49 117 A 1 
ATOM 924  O O   . GLU A 1 117 ? 15.848  0.944   -13.150 1.00 94.15 117 A 1 
ATOM 925  C CB  . GLU A 1 117 ? 13.761  0.635   -15.748 1.00 94.72 117 A 1 
ATOM 926  C CG  . GLU A 1 117 ? 13.712  0.548   -17.289 1.00 91.33 117 A 1 
ATOM 927  C CD  . GLU A 1 117 ? 12.417  1.138   -17.889 1.00 88.37 117 A 1 
ATOM 928  O OE1 . GLU A 1 117 ? 12.097  0.767   -19.043 1.00 79.94 117 A 1 
ATOM 929  O OE2 . GLU A 1 117 ? 11.706  1.880   -17.180 1.00 80.34 117 A 1 
ATOM 930  N N   . TYR A 1 118 ? 14.280  -0.643  -12.857 1.00 96.19 118 A 1 
ATOM 931  C CA  . TYR A 1 118 ? 14.102  -0.427  -11.418 1.00 96.34 118 A 1 
ATOM 932  C C   . TYR A 1 118 ? 14.972  -1.333  -10.545 1.00 96.58 118 A 1 
ATOM 933  O O   . TYR A 1 118 ? 15.329  -0.961  -9.419  1.00 95.69 118 A 1 
ATOM 934  C CB  . TYR A 1 118 ? 12.618  -0.597  -11.085 1.00 96.36 118 A 1 
ATOM 935  C CG  . TYR A 1 118 ? 11.702  0.203   -11.993 1.00 96.57 118 A 1 
ATOM 936  C CD1 . TYR A 1 118 ? 11.817  1.610   -12.056 1.00 94.90 118 A 1 
ATOM 937  C CD2 . TYR A 1 118 ? 10.776  -0.456  -12.819 1.00 95.21 118 A 1 
ATOM 938  C CE1 . TYR A 1 118 ? 11.011  2.348   -12.944 1.00 94.33 118 A 1 
ATOM 939  C CE2 . TYR A 1 118 ? 9.966   0.279   -13.708 1.00 94.34 118 A 1 
ATOM 940  C CZ  . TYR A 1 118 ? 10.085  1.682   -13.773 1.00 94.85 118 A 1 
ATOM 941  O OH  . TYR A 1 118 ? 9.311   2.390   -14.638 1.00 93.29 118 A 1 
ATOM 942  N N   . ALA A 1 119 ? 15.340  -2.513  -11.049 1.00 96.88 119 A 1 
ATOM 943  C CA  . ALA A 1 119 ? 16.138  -3.494  -10.329 1.00 97.16 119 A 1 
ATOM 944  C C   . ALA A 1 119 ? 17.140  -4.212  -11.241 1.00 97.16 119 A 1 
ATOM 945  O O   . ALA A 1 119 ? 16.889  -4.453  -12.419 1.00 96.45 119 A 1 
ATOM 946  C CB  . ALA A 1 119 ? 15.196  -4.486  -9.646  1.00 96.98 119 A 1 
ATOM 947  N N   . LYS A 1 120 ? 18.290  -4.600  -10.681 1.00 97.02 120 A 1 
ATOM 948  C CA  . LYS A 1 120 ? 19.276  -5.441  -11.368 1.00 96.87 120 A 1 
ATOM 949  C C   . LYS A 1 120 ? 18.874  -6.902  -11.212 1.00 97.18 120 A 1 
ATOM 950  O O   . LYS A 1 120 ? 18.885  -7.422  -10.097 1.00 96.75 120 A 1 
ATOM 951  C CB  . LYS A 1 120 ? 20.677  -5.189  -10.812 1.00 96.11 120 A 1 
ATOM 952  C CG  . LYS A 1 120 ? 21.137  -3.748  -11.059 1.00 92.74 120 A 1 
ATOM 953  C CD  . LYS A 1 120 ? 22.527  -3.536  -10.460 1.00 88.06 120 A 1 
ATOM 954  C CE  . LYS A 1 120 ? 22.924  -2.075  -10.646 1.00 82.72 120 A 1 
ATOM 955  N NZ  . LYS A 1 120 ? 24.230  -1.794  -10.010 1.00 72.44 120 A 1 
ATOM 956  N N   . VAL A 1 121 ? 18.563  -7.561  -12.315 1.00 97.20 121 A 1 
ATOM 957  C CA  . VAL A 1 121 ? 18.053  -8.940  -12.320 1.00 97.39 121 A 1 
ATOM 958  C C   . VAL A 1 121 ? 18.961  -9.822  -13.171 1.00 97.36 121 A 1 
ATOM 959  O O   . VAL A 1 121 ? 19.202  -9.525  -14.342 1.00 96.71 121 A 1 
ATOM 960  C CB  . VAL A 1 121 ? 16.592  -8.988  -12.817 1.00 96.92 121 A 1 
ATOM 961  C CG1 . VAL A 1 121 ? 15.974  -10.366 -12.554 1.00 92.82 121 A 1 
ATOM 962  C CG2 . VAL A 1 121 ? 15.707  -7.957  -12.116 1.00 92.66 121 A 1 
ATOM 963  N N   . SER A 1 122 ? 19.480  -10.910 -12.597 1.00 97.07 122 A 1 
ATOM 964  C CA  . SER A 1 122 ? 20.198  -11.932 -13.368 1.00 96.87 122 A 1 
ATOM 965  C C   . SER A 1 122 ? 19.220  -12.805 -14.166 1.00 97.01 122 A 1 
ATOM 966  O O   . SER A 1 122 ? 18.046  -12.923 -13.822 1.00 96.91 122 A 1 
ATOM 967  C CB  . SER A 1 122 ? 21.088  -12.781 -12.449 1.00 96.55 122 A 1 
ATOM 968  O OG  . SER A 1 122 ? 20.317  -13.703 -11.697 1.00 95.56 122 A 1 
ATOM 969  N N   . ASN A 1 123 ? 19.701  -13.492 -15.206 1.00 96.24 123 A 1 
ATOM 970  C CA  . ASN A 1 123 ? 18.868  -14.408 -16.000 1.00 96.24 123 A 1 
ATOM 971  C C   . ASN A 1 123 ? 18.238  -15.530 -15.158 1.00 96.62 123 A 1 
ATOM 972  O O   . ASN A 1 123 ? 17.114  -15.950 -15.425 1.00 96.46 123 A 1 
ATOM 973  C CB  . ASN A 1 123 ? 19.727  -15.020 -17.124 1.00 95.70 123 A 1 
ATOM 974  C CG  . ASN A 1 123 ? 20.034  -14.041 -18.240 1.00 89.43 123 A 1 
ATOM 975  O OD1 . ASN A 1 123 ? 19.341  -13.074 -18.462 1.00 79.86 123 A 1 
ATOM 976  N ND2 . ASN A 1 123 ? 21.072  -14.282 -19.004 1.00 79.98 123 A 1 
ATOM 977  N N   . THR A 1 124 ? 18.955  -16.026 -14.152 1.00 96.37 124 A 1 
ATOM 978  C CA  . THR A 1 124 ? 18.461  -17.057 -13.227 1.00 96.53 124 A 1 
ATOM 979  C C   . THR A 1 124 ? 17.298  -16.530 -12.391 1.00 97.09 124 A 1 
ATOM 980  O O   . THR A 1 124 ? 16.236  -17.149 -12.362 1.00 97.02 124 A 1 
ATOM 981  C CB  . THR A 1 124 ? 19.598  -17.550 -12.318 1.00 95.94 124 A 1 
ATOM 982  O OG1 . THR A 1 124 ? 20.668  -17.972 -13.127 1.00 90.77 124 A 1 
ATOM 983  C CG2 . THR A 1 124 ? 19.181  -18.740 -11.453 1.00 90.91 124 A 1 
ATOM 984  N N   . ILE A 1 125 ? 17.465  -15.352 -11.789 1.00 97.34 125 A 1 
ATOM 985  C CA  . ILE A 1 125 ? 16.423  -14.708 -10.985 1.00 97.69 125 A 1 
ATOM 986  C C   . ILE A 1 125 ? 15.227  -14.310 -11.856 1.00 97.89 125 A 1 
ATOM 987  O O   . ILE A 1 125 ? 14.090  -14.552 -11.470 1.00 97.99 125 A 1 
ATOM 988  C CB  . ILE A 1 125 ? 17.011  -13.515 -10.201 1.00 97.69 125 A 1 
ATOM 989  C CG1 . ILE A 1 125 ? 18.105  -13.947 -9.191  1.00 96.98 125 A 1 
ATOM 990  C CG2 . ILE A 1 125 ? 15.906  -12.730 -9.477  1.00 97.19 125 A 1 
ATOM 991  C CD1 . ILE A 1 125 ? 17.697  -15.012 -8.168  1.00 94.03 125 A 1 
ATOM 992  N N   . PHE A 1 126 ? 15.456  -13.805 -13.074 1.00 97.44 126 A 1 
ATOM 993  C CA  . PHE A 1 126 ? 14.368  -13.495 -14.000 1.00 97.45 126 A 1 
ATOM 994  C C   . PHE A 1 126 ? 13.499  -14.724 -14.314 1.00 97.55 126 A 1 
ATOM 995  O O   . PHE A 1 126 ? 12.272  -14.639 -14.297 1.00 97.52 126 A 1 
ATOM 996  C CB  . PHE A 1 126 ? 14.948  -12.898 -15.286 1.00 97.28 126 A 1 
ATOM 997  C CG  . PHE A 1 126 ? 13.874  -12.422 -16.242 1.00 97.10 126 A 1 
ATOM 998  C CD1 . PHE A 1 126 ? 13.387  -13.272 -17.252 1.00 96.22 126 A 1 
ATOM 999  C CD2 . PHE A 1 126 ? 13.336  -11.131 -16.098 1.00 96.48 126 A 1 
ATOM 1000 C CE1 . PHE A 1 126 ? 12.371  -12.828 -18.118 1.00 95.72 126 A 1 
ATOM 1001 C CE2 . PHE A 1 126 ? 12.324  -10.685 -16.963 1.00 95.74 126 A 1 
ATOM 1002 C CZ  . PHE A 1 126 ? 11.840  -11.533 -17.974 1.00 95.70 126 A 1 
ATOM 1003 N N   . LYS A 1 127 ? 14.116  -15.890 -14.565 1.00 96.98 127 A 1 
ATOM 1004 C CA  . LYS A 1 127 ? 13.382  -17.155 -14.776 1.00 96.98 127 A 1 
ATOM 1005 C C   . LYS A 1 127 ? 12.590  -17.574 -13.534 1.00 97.38 127 A 1 
ATOM 1006 O O   . LYS A 1 127 ? 11.461  -18.039 -13.674 1.00 97.42 127 A 1 
ATOM 1007 C CB  . LYS A 1 127 ? 14.354  -18.271 -15.173 1.00 96.69 127 A 1 
ATOM 1008 C CG  . LYS A 1 127 ? 14.865  -18.139 -16.614 1.00 94.18 127 A 1 
ATOM 1009 C CD  . LYS A 1 127 ? 15.933  -19.210 -16.873 1.00 90.14 127 A 1 
ATOM 1010 C CE  . LYS A 1 127 ? 16.508  -19.073 -18.284 1.00 85.46 127 A 1 
ATOM 1011 N NZ  . LYS A 1 127 ? 17.535  -20.113 -18.553 1.00 75.88 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? 13.161  -17.398 -12.341 1.00 97.70 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? 12.474  -17.664 -11.075 1.00 97.96 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? 11.249  -16.757 -10.912 1.00 98.17 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? 10.152  -17.248 -10.658 1.00 98.16 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? 13.474  -17.494 -9.917  1.00 98.04 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? 12.875  -17.772 -8.527  1.00 97.68 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? 12.488  -19.239 -8.369  1.00 97.15 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? 13.891  -17.410 -7.453  1.00 97.20 128 A 1 
ATOM 1020 N N   . MET A 1 129 ? 11.412  -15.452 -11.122 1.00 98.25 129 A 1 
ATOM 1021 C CA  . MET A 1 129 ? 10.319  -14.480 -11.045 1.00 98.31 129 A 1 
ATOM 1022 C C   . MET A 1 129 ? 9.219   -14.783 -12.061 1.00 98.30 129 A 1 
ATOM 1023 O O   . MET A 1 129 ? 8.055   -14.849 -11.687 1.00 98.14 129 A 1 
ATOM 1024 C CB  . MET A 1 129 ? 10.855  -13.063 -11.262 1.00 98.32 129 A 1 
ATOM 1025 C CG  . MET A 1 129 ? 11.766  -12.608 -10.123 1.00 98.00 129 A 1 
ATOM 1026 S SD  . MET A 1 129 ? 12.409  -10.936 -10.343 1.00 97.62 129 A 1 
ATOM 1027 C CE  . MET A 1 129 ? 10.924  -10.013 -9.872  1.00 93.36 129 A 1 
ATOM 1028 N N   . LYS A 1 130 ? 9.582   -15.059 -13.318 1.00 97.89 130 A 1 
ATOM 1029 C CA  . LYS A 1 130 ? 8.625   -15.393 -14.386 1.00 97.80 130 A 1 
ATOM 1030 C C   . LYS A 1 130 ? 7.762   -16.617 -14.060 1.00 97.84 130 A 1 
ATOM 1031 O O   . LYS A 1 130 ? 6.637   -16.707 -14.531 1.00 97.68 130 A 1 
ATOM 1032 C CB  . LYS A 1 130 ? 9.397   -15.581 -15.701 1.00 97.51 130 A 1 
ATOM 1033 C CG  . LYS A 1 130 ? 8.450   -15.795 -16.891 1.00 95.50 130 A 1 
ATOM 1034 C CD  . LYS A 1 130 ? 9.207   -15.875 -18.219 1.00 91.13 130 A 1 
ATOM 1035 C CE  . LYS A 1 130 ? 8.181   -16.092 -19.334 1.00 83.75 130 A 1 
ATOM 1036 N NZ  . LYS A 1 130 ? 8.811   -16.138 -20.677 1.00 74.58 130 A 1 
ATOM 1037 N N   . ARG A 1 131 ? 8.292   -17.569 -13.291 1.00 97.94 131 A 1 
ATOM 1038 C CA  . ARG A 1 131 ? 7.546   -18.767 -12.873 1.00 97.87 131 A 1 
ATOM 1039 C C   . ARG A 1 131 ? 6.558   -18.494 -11.735 1.00 98.13 131 A 1 
ATOM 1040 O O   . ARG A 1 131 ? 5.586   -19.230 -11.618 1.00 97.62 131 A 1 
ATOM 1041 C CB  . ARG A 1 131 ? 8.551   -19.873 -12.509 1.00 97.31 131 A 1 
ATOM 1042 C CG  . ARG A 1 131 ? 7.852   -21.207 -12.191 1.00 92.19 131 A 1 
ATOM 1043 C CD  . ARG A 1 131 ? 8.873   -22.340 -12.046 1.00 87.73 131 A 1 
ATOM 1044 N NE  . ARG A 1 131 ? 8.216   -23.629 -11.728 1.00 81.18 131 A 1 
ATOM 1045 C CZ  . ARG A 1 131 ? 8.564   -24.834 -12.152 1.00 71.97 131 A 1 
ATOM 1046 N NH1 . ARG A 1 131 ? 9.550   -25.030 -12.973 1.00 64.52 131 A 1 
ATOM 1047 N NH2 . ARG A 1 131 ? 7.916   -25.891 -11.749 1.00 66.05 131 A 1 
ATOM 1048 N N   . ASN A 1 132 ? 6.810   -17.477 -10.918 1.00 98.42 132 A 1 
ATOM 1049 C CA  . ASN A 1 132 ? 6.067   -17.222 -9.678  1.00 98.53 132 A 1 
ATOM 1050 C C   . ASN A 1 132 ? 5.232   -15.932 -9.704  1.00 98.63 132 A 1 
ATOM 1051 O O   . ASN A 1 132 ? 4.471   -15.685 -8.769  1.00 98.29 132 A 1 
ATOM 1052 C CB  . ASN A 1 132 ? 7.066   -17.232 -8.511  1.00 98.46 132 A 1 
ATOM 1053 C CG  . ASN A 1 132 ? 7.665   -18.606 -8.270  1.00 98.39 132 A 1 
ATOM 1054 O OD1 . ASN A 1 132 ? 7.076   -19.465 -7.639  1.00 94.37 132 A 1 
ATOM 1055 N ND2 . ASN A 1 132 ? 8.849   -18.864 -8.768  1.00 94.94 132 A 1 
ATOM 1056 N N   . LEU A 1 133 ? 5.361   -15.112 -10.763 1.00 98.37 133 A 1 
ATOM 1057 C CA  . LEU A 1 133 ? 4.636   -13.850 -10.922 1.00 98.39 133 A 1 
ATOM 1058 C C   . LEU A 1 133 ? 3.773   -13.863 -12.196 1.00 98.33 133 A 1 
ATOM 1059 O O   . LEU A 1 133 ? 4.221   -14.371 -13.226 1.00 97.72 133 A 1 
ATOM 1060 C CB  . LEU A 1 133 ? 5.630   -12.676 -10.946 1.00 98.23 133 A 1 
ATOM 1061 C CG  . LEU A 1 133 ? 6.413   -12.459 -9.639  1.00 98.06 133 A 1 
ATOM 1062 C CD1 . LEU A 1 133 ? 7.441   -11.352 -9.855  1.00 97.38 133 A 1 
ATOM 1063 C CD2 . LEU A 1 133 ? 5.503   -12.061 -8.475  1.00 97.53 133 A 1 
ATOM 1064 N N   . PRO A 1 134 ? 2.558   -13.236 -12.170 1.00 98.57 134 A 1 
ATOM 1065 C CA  . PRO A 1 134 ? 1.930   -12.565 -11.021 1.00 98.54 134 A 1 
ATOM 1066 C C   . PRO A 1 134 ? 1.634   -13.513 -9.850  1.00 98.53 134 A 1 
ATOM 1067 O O   . PRO A 1 134 ? 1.324   -14.677 -10.079 1.00 97.65 134 A 1 
ATOM 1068 C CB  . PRO A 1 134 ? 0.640   -11.940 -11.563 1.00 98.16 134 A 1 
ATOM 1069 C CG  . PRO A 1 134 ? 0.886   -11.844 -13.062 1.00 97.33 134 A 1 
ATOM 1070 C CD  . PRO A 1 134 ? 1.737   -13.070 -13.345 1.00 98.28 134 A 1 
ATOM 1071 N N   . GLY A 1 135 ? 1.744   -13.019 -8.610  1.00 98.43 135 A 1 
ATOM 1072 C CA  . GLY A 1 135 ? 1.514   -13.855 -7.437  1.00 98.50 135 A 1 
ATOM 1073 C C   . GLY A 1 135 ? 1.903   -13.204 -6.103  1.00 98.60 135 A 1 
ATOM 1074 O O   . GLY A 1 135 ? 2.424   -12.082 -6.072  1.00 98.29 135 A 1 
ATOM 1075 N N   . PRO A 1 136 ? 1.680   -13.907 -4.984  1.00 98.55 136 A 1 
ATOM 1076 C CA  . PRO A 1 136 ? 1.831   -13.375 -3.628  1.00 98.50 136 A 1 
ATOM 1077 C C   . PRO A 1 136 ? 3.295   -13.351 -3.148  1.00 98.41 136 A 1 
ATOM 1078 O O   . PRO A 1 136 ? 3.628   -13.841 -2.064  1.00 97.83 136 A 1 
ATOM 1079 C CB  . PRO A 1 136 ? 0.899   -14.247 -2.777  1.00 98.28 136 A 1 
ATOM 1080 C CG  . PRO A 1 136 ? 1.007   -15.608 -3.451  1.00 97.68 136 A 1 
ATOM 1081 C CD  . PRO A 1 136 ? 1.104   -15.243 -4.929  1.00 98.41 136 A 1 
ATOM 1082 N N   . PHE A 1 137 ? 4.183   -12.758 -3.943  1.00 98.59 137 A 1 
ATOM 1083 C CA  . PHE A 1 137 ? 5.619   -12.690 -3.683  1.00 98.63 137 A 1 
ATOM 1084 C C   . PHE A 1 137 ? 6.138   -11.256 -3.596  1.00 98.54 137 A 1 
ATOM 1085 O O   . PHE A 1 137 ? 5.606   -10.323 -4.202  1.00 98.22 137 A 1 
ATOM 1086 C CB  . PHE A 1 137 ? 6.392   -13.490 -4.741  1.00 98.63 137 A 1 
ATOM 1087 C CG  . PHE A 1 137 ? 6.031   -14.957 -4.771  1.00 98.69 137 A 1 
ATOM 1088 C CD1 . PHE A 1 137 ? 6.643   -15.855 -3.875  1.00 98.32 137 A 1 
ATOM 1089 C CD2 . PHE A 1 137 ? 5.054   -15.418 -5.671  1.00 98.32 137 A 1 
ATOM 1090 C CE1 . PHE A 1 137 ? 6.278   -17.207 -3.879  1.00 98.12 137 A 1 
ATOM 1091 C CE2 . PHE A 1 137 ? 4.687   -16.771 -5.674  1.00 98.07 137 A 1 
ATOM 1092 C CZ  . PHE A 1 137 ? 5.295   -17.666 -4.778  1.00 98.22 137 A 1 
ATOM 1093 N N   . THR A 1 138 ? 7.225   -11.089 -2.852  1.00 98.31 138 A 1 
ATOM 1094 C CA  . THR A 1 138 ? 8.076   -9.897  -2.847  1.00 98.20 138 A 1 
ATOM 1095 C C   . THR A 1 138 ? 9.513   -10.347 -3.075  1.00 98.29 138 A 1 
ATOM 1096 O O   . THR A 1 138 ? 10.108  -10.974 -2.200  1.00 97.96 138 A 1 
ATOM 1097 C CB  . THR A 1 138 ? 7.956   -9.134  -1.522  1.00 97.77 138 A 1 
ATOM 1098 O OG1 . THR A 1 138 ? 6.615   -8.760  -1.298  1.00 96.79 138 A 1 
ATOM 1099 C CG2 . THR A 1 138 ? 8.782   -7.849  -1.507  1.00 97.08 138 A 1 
ATOM 1100 N N   . PHE A 1 139 ? 10.073  -10.022 -4.233  1.00 98.50 139 A 1 
ATOM 1101 C CA  . PHE A 1 139 ? 11.467  -10.315 -4.559  1.00 98.55 139 A 1 
ATOM 1102 C C   . PHE A 1 139 ? 12.340  -9.117  -4.187  1.00 98.41 139 A 1 
ATOM 1103 O O   . PHE A 1 139 ? 12.162  -8.036  -4.744  1.00 98.09 139 A 1 
ATOM 1104 C CB  . PHE A 1 139 ? 11.591  -10.671 -6.046  1.00 98.60 139 A 1 
ATOM 1105 C CG  . PHE A 1 139 ? 10.943  -11.998 -6.403  1.00 98.64 139 A 1 
ATOM 1106 C CD1 . PHE A 1 139 ? 11.694  -13.186 -6.330  1.00 98.16 139 A 1 
ATOM 1107 C CD2 . PHE A 1 139 ? 9.592   -12.056 -6.784  1.00 98.22 139 A 1 
ATOM 1108 C CE1 . PHE A 1 139 ? 11.102  -14.423 -6.641  1.00 98.00 139 A 1 
ATOM 1109 C CE2 . PHE A 1 139 ? 8.996   -13.295 -7.088  1.00 97.93 139 A 1 
ATOM 1110 C CZ  . PHE A 1 139 ? 9.752   -14.477 -7.020  1.00 98.19 139 A 1 
ATOM 1111 N N   . ILE A 1 140 ? 13.272  -9.299  -3.258  1.00 98.21 140 A 1 
ATOM 1112 C CA  . ILE A 1 140 ? 14.254  -8.269  -2.899  1.00 98.04 140 A 1 
ATOM 1113 C C   . ILE A 1 140 ? 15.404  -8.346  -3.899  1.00 98.11 140 A 1 
ATOM 1114 O O   . ILE A 1 140 ? 16.027  -9.391  -4.062  1.00 97.92 140 A 1 
ATOM 1115 C CB  . ILE A 1 140 ? 14.737  -8.406  -1.440  1.00 97.64 140 A 1 
ATOM 1116 C CG1 . ILE A 1 140 ? 13.530  -8.356  -0.474  1.00 96.31 140 A 1 
ATOM 1117 C CG2 . ILE A 1 140 ? 15.742  -7.281  -1.116  1.00 96.64 140 A 1 
ATOM 1118 C CD1 . ILE A 1 140 ? 13.904  -8.488  1.006   1.00 87.81 140 A 1 
ATOM 1119 N N   . LEU A 1 141 ? 15.685  -7.232  -4.570  1.00 97.84 141 A 1 
ATOM 1120 C CA  . LEU A 1 141 ? 16.662  -7.129  -5.649  1.00 97.82 141 A 1 
ATOM 1121 C C   . LEU A 1 141 ? 17.553  -5.897  -5.452  1.00 97.48 141 A 1 
ATOM 1122 O O   . LEU A 1 141 ? 17.098  -4.900  -4.884  1.00 96.85 141 A 1 
ATOM 1123 C CB  . LEU A 1 141 ? 15.908  -7.039  -6.985  1.00 97.91 141 A 1 
ATOM 1124 C CG  . LEU A 1 141 ? 15.228  -8.349  -7.409  1.00 97.45 141 A 1 
ATOM 1125 C CD1 . LEU A 1 141 ? 14.162  -8.065  -8.460  1.00 95.68 141 A 1 
ATOM 1126 C CD2 . LEU A 1 141 ? 16.239  -9.325  -8.016  1.00 95.55 141 A 1 
ATOM 1127 N N   . PRO A 1 142 ? 18.790  -5.899  -5.980  1.00 97.13 142 A 1 
ATOM 1128 C CA  . PRO A 1 142 ? 19.607  -4.691  -6.040  1.00 96.89 142 A 1 
ATOM 1129 C C   . PRO A 1 142 ? 18.921  -3.604  -6.883  1.00 97.04 142 A 1 
ATOM 1130 O O   . PRO A 1 142 ? 18.382  -3.877  -7.955  1.00 96.73 142 A 1 
ATOM 1131 C CB  . PRO A 1 142 ? 20.954  -5.116  -6.634  1.00 96.41 142 A 1 
ATOM 1132 C CG  . PRO A 1 142 ? 20.998  -6.630  -6.416  1.00 95.41 142 A 1 
ATOM 1133 C CD  . PRO A 1 142 ? 19.530  -7.038  -6.512  1.00 96.89 142 A 1 
ATOM 1134 N N   . THR A 1 143 ? 18.969  -2.352  -6.429  1.00 95.58 143 A 1 
ATOM 1135 C CA  . THR A 1 143 ? 18.309  -1.224  -7.103  1.00 95.53 143 A 1 
ATOM 1136 C C   . THR A 1 143 ? 18.875  -0.947  -8.501  1.00 94.86 143 A 1 
ATOM 1137 O O   . THR A 1 143 ? 20.095  -0.979  -8.715  1.00 93.54 143 A 1 
ATOM 1138 C CB  . THR A 1 143 ? 18.375  0.070   -6.276  1.00 94.73 143 A 1 
ATOM 1139 O OG1 . THR A 1 143 ? 19.711  0.353   -5.903  1.00 88.63 143 A 1 
ATOM 1140 C CG2 . THR A 1 143 ? 17.542  -0.013  -5.002  1.00 88.43 143 A 1 
ATOM 1141 N N   . GLY A 1 144 ? 17.998  -0.587  -9.439  1.00 93.75 144 A 1 
ATOM 1142 C CA  . GLY A 1 144 ? 18.329  -0.093  -10.772 1.00 92.40 144 A 1 
ATOM 1143 C C   . GLY A 1 144 ? 18.689  1.399   -10.799 1.00 91.89 144 A 1 
ATOM 1144 O O   . GLY A 1 144 ? 18.932  2.042   -9.766  1.00 88.68 144 A 1 
ATOM 1145 N N   . ASN A 1 145 ? 18.771  1.960   -12.002 1.00 90.50 145 A 1 
ATOM 1146 C CA  . ASN A 1 145 ? 19.211  3.344   -12.210 1.00 89.16 145 A 1 
ATOM 1147 C C   . ASN A 1 145 ? 18.066  4.364   -12.169 1.00 89.39 145 A 1 
ATOM 1148 O O   . ASN A 1 145 ? 18.301  5.472   -11.680 1.00 84.24 145 A 1 
ATOM 1149 C CB  . ASN A 1 145 ? 20.022  3.417   -13.511 1.00 86.14 145 A 1 
ATOM 1150 C CG  . ASN A 1 145 ? 21.366  2.714   -13.402 1.00 81.67 145 A 1 
ATOM 1151 O OD1 . ASN A 1 145 ? 21.986  2.621   -12.346 1.00 74.47 145 A 1 
ATOM 1152 N ND2 . ASN A 1 145 ? 21.869  2.205   -14.501 1.00 73.21 145 A 1 
ATOM 1153 N N   . GLU A 1 146 ? 16.864  3.980   -12.590 1.00 89.39 146 A 1 
ATOM 1154 C CA  . GLU A 1 146 ? 15.712  4.882   -12.746 1.00 89.93 146 A 1 
ATOM 1155 C C   . GLU A 1 146 ? 15.025  5.224   -11.417 1.00 90.54 146 A 1 
ATOM 1156 O O   . GLU A 1 146 ? 14.407  6.279   -11.278 1.00 87.05 146 A 1 
ATOM 1157 C CB  . GLU A 1 146 ? 14.706  4.262   -13.729 1.00 88.33 146 A 1 
ATOM 1158 C CG  . GLU A 1 146 ? 15.272  4.082   -15.153 1.00 83.72 146 A 1 
ATOM 1159 C CD  . GLU A 1 146 ? 15.924  5.371   -15.665 1.00 78.58 146 A 1 
ATOM 1160 O OE1 . GLU A 1 146 ? 17.122  5.301   -16.042 1.00 69.83 146 A 1 
ATOM 1161 O OE2 . GLU A 1 146 ? 15.288  6.437   -15.542 1.00 69.48 146 A 1 
ATOM 1162 N N   . LEU A 1 147 ? 15.187  4.392   -10.378 1.00 90.63 147 A 1 
ATOM 1163 C CA  . LEU A 1 147 ? 14.617  4.712   -9.071  1.00 91.53 147 A 1 
ATOM 1164 C C   . LEU A 1 147 ? 15.266  5.963   -8.448  1.00 91.71 147 A 1 
ATOM 1165 O O   . LEU A 1 147 ? 16.500  6.115   -8.453  1.00 90.02 147 A 1 
ATOM 1166 C CB  . LEU A 1 147 ? 14.702  3.512   -8.122  1.00 90.73 147 A 1 
ATOM 1167 C CG  . LEU A 1 147 ? 13.760  2.350   -8.486  1.00 91.09 147 A 1 
ATOM 1168 C CD1 . LEU A 1 147 ? 13.968  1.225   -7.472  1.00 88.39 147 A 1 
ATOM 1169 C CD2 . LEU A 1 147 ? 12.281  2.753   -8.450  1.00 89.56 147 A 1 
ATOM 1170 N N   . PRO A 1 148 ? 14.450  6.853   -7.825  1.00 93.89 148 A 1 
ATOM 1171 C CA  . PRO A 1 148 ? 14.936  7.995   -7.055  1.00 92.45 148 A 1 
ATOM 1172 C C   . PRO A 1 148 ? 15.915  7.608   -5.936  1.00 92.22 148 A 1 
ATOM 1173 O O   . PRO A 1 148 ? 15.905  6.497   -5.409  1.00 91.33 148 A 1 
ATOM 1174 C CB  . PRO A 1 148 ? 13.678  8.664   -6.490  1.00 91.44 148 A 1 
ATOM 1175 C CG  . PRO A 1 148 ? 12.591  8.302   -7.492  1.00 91.15 148 A 1 
ATOM 1176 C CD  . PRO A 1 148 ? 12.998  6.900   -7.931  1.00 93.43 148 A 1 
ATOM 1177 N N   . LYS A 1 149 ? 16.753  8.573   -5.510  1.00 89.67 149 A 1 
ATOM 1178 C CA  . LYS A 1 149 ? 17.797  8.344   -4.487  1.00 88.06 149 A 1 
ATOM 1179 C C   . LYS A 1 149 ? 17.265  7.756   -3.174  1.00 88.57 149 A 1 
ATOM 1180 O O   . LYS A 1 149 ? 17.997  7.025   -2.518  1.00 86.07 149 A 1 
ATOM 1181 C CB  . LYS A 1 149 ? 18.561  9.645   -4.193  1.00 85.64 149 A 1 
ATOM 1182 C CG  . LYS A 1 149 ? 19.466  10.089  -5.352  1.00 75.50 149 A 1 
ATOM 1183 C CD  . LYS A 1 149 ? 20.248  11.360  -4.973  1.00 71.27 149 A 1 
ATOM 1184 C CE  . LYS A 1 149 ? 21.156  11.799  -6.125  1.00 63.20 149 A 1 
ATOM 1185 N NZ  . LYS A 1 149 ? 21.894  13.053  -5.812  1.00 53.13 149 A 1 
ATOM 1186 N N   . ILE A 1 150 ? 16.010  8.040   -2.815  1.00 91.34 150 A 1 
ATOM 1187 C CA  . ILE A 1 150 ? 15.374  7.510   -1.597  1.00 90.55 150 A 1 
ATOM 1188 C C   . ILE A 1 150 ? 15.402  5.970   -1.534  1.00 90.48 150 A 1 
ATOM 1189 O O   . ILE A 1 150 ? 15.617  5.409   -0.462  1.00 88.90 150 A 1 
ATOM 1190 C CB  . ILE A 1 150 ? 13.948  8.100   -1.457  1.00 91.00 150 A 1 
ATOM 1191 C CG1 . ILE A 1 150 ? 13.386  7.831   -0.048  1.00 87.24 150 A 1 
ATOM 1192 C CG2 . ILE A 1 150 ? 12.992  7.600   -2.555  1.00 86.71 150 A 1 
ATOM 1193 C CD1 . ILE A 1 150 ? 12.135  8.656   0.279   1.00 84.43 150 A 1 
ATOM 1194 N N   . TYR A 1 151 ? 15.296  5.284   -2.681  1.00 90.40 151 A 1 
ATOM 1195 C CA  . TYR A 1 151 ? 15.403  3.819   -2.779  1.00 90.08 151 A 1 
ATOM 1196 C C   . TYR A 1 151 ? 16.857  3.333   -2.726  1.00 89.20 151 A 1 
ATOM 1197 O O   . TYR A 1 151 ? 17.144  2.238   -2.250  1.00 85.91 151 A 1 
ATOM 1198 C CB  . TYR A 1 151 ? 14.754  3.352   -4.086  1.00 91.14 151 A 1 
ATOM 1199 C CG  . TYR A 1 151 ? 13.268  3.627   -4.162  1.00 92.30 151 A 1 
ATOM 1200 C CD1 . TYR A 1 151 ? 12.355  2.659   -3.700  1.00 87.54 151 A 1 
ATOM 1201 C CD2 . TYR A 1 151 ? 12.798  4.847   -4.676  1.00 88.46 151 A 1 
ATOM 1202 C CE1 . TYR A 1 151 ? 10.977  2.915   -3.741  1.00 87.17 151 A 1 
ATOM 1203 C CE2 . TYR A 1 151 ? 11.417  5.111   -4.712  1.00 88.20 151 A 1 
ATOM 1204 C CZ  . TYR A 1 151 ? 10.506  4.146   -4.244  1.00 92.56 151 A 1 
ATOM 1205 O OH  . TYR A 1 151 ? 9.178   4.403   -4.264  1.00 91.23 151 A 1 
ATOM 1206 N N   . LYS A 1 152 ? 17.796  4.156   -3.195  1.00 86.80 152 A 1 
ATOM 1207 C CA  . LYS A 1 152 ? 19.219  3.789   -3.324  1.00 83.48 152 A 1 
ATOM 1208 C C   . LYS A 1 152 ? 19.968  3.786   -1.991  1.00 84.44 152 A 1 
ATOM 1209 O O   . LYS A 1 152 ? 21.052  3.211   -1.914  1.00 81.04 152 A 1 
ATOM 1210 C CB  . LYS A 1 152 ? 19.898  4.682   -4.379  1.00 79.95 152 A 1 
ATOM 1211 C CG  . LYS A 1 152 ? 19.265  4.478   -5.769  1.00 79.02 152 A 1 
ATOM 1212 C CD  . LYS A 1 152 ? 19.908  5.323   -6.876  1.00 75.04 152 A 1 
ATOM 1213 C CE  . LYS A 1 152 ? 19.169  4.979   -8.175  1.00 72.74 152 A 1 
ATOM 1214 N NZ  . LYS A 1 152 ? 19.508  5.831   -9.335  1.00 62.28 152 A 1 
ATOM 1215 N N   . ASN A 1 153 ? 19.387  4.364   -0.935  1.00 86.38 153 A 1 
ATOM 1216 C CA  . ASN A 1 153 ? 19.980  4.383   0.409   1.00 84.45 153 A 1 
ATOM 1217 C C   . ASN A 1 153 ? 20.252  2.968   0.948   1.00 85.14 153 A 1 
ATOM 1218 O O   . ASN A 1 153 ? 21.289  2.738   1.567   1.00 80.53 153 A 1 
ATOM 1219 C CB  . ASN A 1 153 ? 19.039  5.151   1.351   1.00 81.93 153 A 1 
ATOM 1220 C CG  . ASN A 1 153 ? 18.982  6.638   1.051   1.00 77.63 153 A 1 
ATOM 1221 O OD1 . ASN A 1 153 ? 19.928  7.249   0.578   1.00 70.46 153 A 1 
ATOM 1222 N ND2 . ASN A 1 153 ? 17.870  7.276   1.330   1.00 71.46 153 A 1 
ATOM 1223 N N   . ARG A 1 154 ? 19.350  2.015   0.673   1.00 87.97 154 A 1 
ATOM 1224 C CA  . ARG A 1 154 ? 19.511  0.598   1.051   1.00 85.36 154 A 1 
ATOM 1225 C C   . ARG A 1 154 ? 20.178  -0.250  -0.034  1.00 87.05 154 A 1 
ATOM 1226 O O   . ARG A 1 154 ? 20.607  -1.359  0.255   1.00 82.56 154 A 1 
ATOM 1227 C CB  . ARG A 1 154 ? 18.148  0.023   1.458   1.00 82.47 154 A 1 
ATOM 1228 C CG  . ARG A 1 154 ? 17.639  0.610   2.776   1.00 76.69 154 A 1 
ATOM 1229 C CD  . ARG A 1 154 ? 18.376  0.044   4.008   1.00 74.43 154 A 1 
ATOM 1230 N NE  . ARG A 1 154 ? 17.923  -1.333  4.305   1.00 69.55 154 A 1 
ATOM 1231 C CZ  . ARG A 1 154 ? 18.336  -2.106  5.284   1.00 61.39 154 A 1 
ATOM 1232 N NH1 . ARG A 1 154 ? 19.280  -1.749  6.107   1.00 58.02 154 A 1 
ATOM 1233 N NH2 . ARG A 1 154 ? 17.785  -3.273  5.453   1.00 53.78 154 A 1 
ATOM 1234 N N   . LYS A 1 155 ? 20.308  0.262   -1.254  1.00 90.52 155 A 1 
ATOM 1235 C CA  . LYS A 1 155 ? 20.781  -0.455  -2.458  1.00 91.66 155 A 1 
ATOM 1236 C C   . LYS A 1 155 ? 19.906  -1.651  -2.867  1.00 93.98 155 A 1 
ATOM 1237 O O   . LYS A 1 155 ? 20.283  -2.397  -3.759  1.00 91.41 155 A 1 
ATOM 1238 C CB  . LYS A 1 155 ? 22.258  -0.857  -2.316  1.00 87.97 155 A 1 
ATOM 1239 C CG  . LYS A 1 155 ? 23.190  0.309   -1.966  1.00 82.59 155 A 1 
ATOM 1240 C CD  . LYS A 1 155 ? 24.614  -0.228  -1.809  1.00 74.49 155 A 1 
ATOM 1241 C CE  . LYS A 1 155 ? 25.573  0.906   -1.438  1.00 66.97 155 A 1 
ATOM 1242 N NZ  . LYS A 1 155 ? 26.941  0.375   -1.181  1.00 54.94 155 A 1 
ATOM 1243 N N   . GLU A 1 156 ? 18.749  -1.799  -2.246  1.00 94.98 156 A 1 
ATOM 1244 C CA  . GLU A 1 156 ? 17.821  -2.916  -2.392  1.00 95.60 156 A 1 
ATOM 1245 C C   . GLU A 1 156 ? 16.393  -2.386  -2.535  1.00 96.29 156 A 1 
ATOM 1246 O O   . GLU A 1 156 ? 16.021  -1.396  -1.895  1.00 95.17 156 A 1 
ATOM 1247 C CB  . GLU A 1 156 ? 17.902  -3.811  -1.149  1.00 93.64 156 A 1 
ATOM 1248 C CG  . GLU A 1 156 ? 19.168  -4.678  -1.088  1.00 88.98 156 A 1 
ATOM 1249 C CD  . GLU A 1 156 ? 19.398  -5.264  0.313   1.00 88.51 156 A 1 
ATOM 1250 O OE1 . GLU A 1 156 ? 20.580  -5.566  0.613   1.00 79.82 156 A 1 
ATOM 1251 O OE2 . GLU A 1 156 ? 18.438  -5.297  1.120   1.00 81.54 156 A 1 
ATOM 1252 N N   . VAL A 1 157 ? 15.591  -3.054  -3.355  1.00 96.40 157 A 1 
ATOM 1253 C CA  . VAL A 1 157 ? 14.171  -2.757  -3.557  1.00 96.99 157 A 1 
ATOM 1254 C C   . VAL A 1 157 ? 13.376  -4.056  -3.635  1.00 97.43 157 A 1 
ATOM 1255 O O   . VAL A 1 157 ? 13.805  -5.019  -4.274  1.00 97.47 157 A 1 
ATOM 1256 C CB  . VAL A 1 157 ? 13.969  -1.861  -4.796  1.00 96.90 157 A 1 
ATOM 1257 C CG1 . VAL A 1 157 ? 14.408  -2.521  -6.115  1.00 96.10 157 A 1 
ATOM 1258 C CG2 . VAL A 1 157 ? 12.523  -1.385  -4.922  1.00 95.67 157 A 1 
ATOM 1259 N N   . GLY A 1 158 ? 12.220  -4.094  -2.974  1.00 97.66 158 A 1 
ATOM 1260 C CA  . GLY A 1 158 ? 11.256  -5.172  -3.141  1.00 97.73 158 A 1 
ATOM 1261 C C   . GLY A 1 158 ? 10.452  -4.972  -4.424  1.00 97.87 158 A 1 
ATOM 1262 O O   . GLY A 1 158 ? 9.889   -3.902  -4.634  1.00 97.63 158 A 1 
ATOM 1263 N N   . ILE A 1 159 ? 10.381  -5.998  -5.276  1.00 98.35 159 A 1 
ATOM 1264 C CA  . ILE A 1 159 ? 9.556   -6.000  -6.483  1.00 98.46 159 A 1 
ATOM 1265 C C   . ILE A 1 159 ? 8.363   -6.927  -6.279  1.00 98.57 159 A 1 
ATOM 1266 O O   . ILE A 1 159 ? 8.522   -8.080  -5.872  1.00 98.36 159 A 1 
ATOM 1267 C CB  . ILE A 1 159 ? 10.375  -6.398  -7.723  1.00 98.15 159 A 1 
ATOM 1268 C CG1 . ILE A 1 159 ? 11.596  -5.477  -7.961  1.00 96.83 159 A 1 
ATOM 1269 C CG2 . ILE A 1 159 ? 9.465   -6.432  -8.961  1.00 97.50 159 A 1 
ATOM 1270 C CD1 . ILE A 1 159 ? 11.283  -4.015  -8.291  1.00 92.07 159 A 1 
ATOM 1271 N N   . ARG A 1 160 ? 7.165   -6.424  -6.609  1.00 98.58 160 A 1 
ATOM 1272 C CA  . ARG A 1 160 ? 5.915   -7.176  -6.586  1.00 98.63 160 A 1 
ATOM 1273 C C   . ARG A 1 160 ? 5.177   -7.047  -7.917  1.00 98.69 160 A 1 
ATOM 1274 O O   . ARG A 1 160 ? 5.187   -5.989  -8.537  1.00 98.41 160 A 1 
ATOM 1275 C CB  . ARG A 1 160 ? 5.028   -6.708  -5.421  1.00 98.32 160 A 1 
ATOM 1276 C CG  . ARG A 1 160 ? 5.694   -6.906  -4.050  1.00 94.18 160 A 1 
ATOM 1277 C CD  . ARG A 1 160 ? 4.734   -6.610  -2.894  1.00 92.33 160 A 1 
ATOM 1278 N NE  . ARG A 1 160 ? 3.648   -7.604  -2.820  1.00 88.22 160 A 1 
ATOM 1279 C CZ  . ARG A 1 160 ? 2.579   -7.555  -2.049  1.00 88.86 160 A 1 
ATOM 1280 N NH1 . ARG A 1 160 ? 2.380   -6.586  -1.196  1.00 76.75 160 A 1 
ATOM 1281 N NH2 . ARG A 1 160 ? 1.681   -8.496  -2.124  1.00 80.11 160 A 1 
ATOM 1282 N N   . ILE A 1 161 ? 4.502   -8.118  -8.318  1.00 98.66 161 A 1 
ATOM 1283 C CA  . ILE A 1 161 ? 3.499   -8.130  -9.387  1.00 98.68 161 A 1 
ATOM 1284 C C   . ILE A 1 161 ? 2.333   -8.961  -8.837  1.00 98.66 161 A 1 
ATOM 1285 O O   . ILE A 1 161 ? 2.321   -10.179 -9.017  1.00 98.35 161 A 1 
ATOM 1286 C CB  . ILE A 1 161 ? 4.069   -8.698  -10.712 1.00 98.57 161 A 1 
ATOM 1287 C CG1 . ILE A 1 161 ? 5.318   -7.904  -11.167 1.00 98.03 161 A 1 
ATOM 1288 C CG2 . ILE A 1 161 ? 2.975   -8.666  -11.800 1.00 98.22 161 A 1 
ATOM 1289 C CD1 . ILE A 1 161 ? 6.020   -8.497  -12.396 1.00 96.48 161 A 1 
ATOM 1290 N N   . PRO A 1 162 ? 1.411   -8.351  -8.071  1.00 98.62 162 A 1 
ATOM 1291 C CA  . PRO A 1 162 ? 0.316   -9.083  -7.449  1.00 98.50 162 A 1 
ATOM 1292 C C   . PRO A 1 162 ? -0.648  -9.651  -8.492  1.00 98.39 162 A 1 
ATOM 1293 O O   . PRO A 1 162 ? -0.928  -9.006  -9.508  1.00 97.82 162 A 1 
ATOM 1294 C CB  . PRO A 1 162 ? -0.384  -8.090  -6.513  1.00 98.14 162 A 1 
ATOM 1295 C CG  . PRO A 1 162 ? 0.664   -7.004  -6.282  1.00 96.91 162 A 1 
ATOM 1296 C CD  . PRO A 1 162 ? 1.405   -6.970  -7.615  1.00 98.36 162 A 1 
ATOM 1297 N N   . ASP A 1 163 ? -1.204  -10.822 -8.212  1.00 98.36 163 A 1 
ATOM 1298 C CA  . ASP A 1 163 ? -2.318  -11.381 -8.977  1.00 98.24 163 A 1 
ATOM 1299 C C   . ASP A 1 163 ? -3.643  -10.738 -8.527  1.00 98.22 163 A 1 
ATOM 1300 O O   . ASP A 1 163 ? -4.492  -11.346 -7.883  1.00 97.58 163 A 1 
ATOM 1301 C CB  . ASP A 1 163 ? -2.321  -12.918 -8.903  1.00 97.84 163 A 1 
ATOM 1302 C CG  . ASP A 1 163 ? -3.246  -13.534 -9.958  1.00 96.97 163 A 1 
ATOM 1303 O OD1 . ASP A 1 163 ? -3.556  -12.823 -10.951 1.00 94.24 163 A 1 
ATOM 1304 O OD2 . ASP A 1 163 ? -3.561  -14.733 -9.815  1.00 93.11 163 A 1 
ATOM 1305 N N   . ASN A 1 164 ? -3.769  -9.446  -8.800  1.00 97.95 164 A 1 
ATOM 1306 C CA  . ASN A 1 164 ? -4.949  -8.636  -8.517  1.00 97.98 164 A 1 
ATOM 1307 C C   . ASN A 1 164 ? -5.140  -7.615  -9.648  1.00 98.10 164 A 1 
ATOM 1308 O O   . ASN A 1 164 ? -4.274  -6.770  -9.898  1.00 97.82 164 A 1 
ATOM 1309 C CB  . ASN A 1 164 ? -4.797  -7.965  -7.142  1.00 97.77 164 A 1 
ATOM 1310 C CG  . ASN A 1 164 ? -6.016  -7.136  -6.790  1.00 97.59 164 A 1 
ATOM 1311 O OD1 . ASN A 1 164 ? -6.242  -6.066  -7.339  1.00 94.19 164 A 1 
ATOM 1312 N ND2 . ASN A 1 164 ? -6.849  -7.606  -5.895  1.00 94.08 164 A 1 
ATOM 1313 N N   . THR A 1 165 ? -6.286  -7.679  -10.316 1.00 97.94 165 A 1 
ATOM 1314 C CA  . THR A 1 165 ? -6.553  -6.873  -11.514 1.00 98.01 165 A 1 
ATOM 1315 C C   . THR A 1 165 ? -6.619  -5.378  -11.206 1.00 98.27 165 A 1 
ATOM 1316 O O   . THR A 1 165 ? -6.126  -4.578  -12.000 1.00 97.96 165 A 1 
ATOM 1317 C CB  . THR A 1 165 ? -7.848  -7.332  -12.194 1.00 97.27 165 A 1 
ATOM 1318 O OG1 . THR A 1 165 ? -7.853  -8.735  -12.307 1.00 89.63 165 A 1 
ATOM 1319 C CG2 . THR A 1 165 ? -7.977  -6.789  -13.614 1.00 88.86 165 A 1 
ATOM 1320 N N   . ILE A 1 166 ? -7.160  -4.972  -10.048 1.00 98.19 166 A 1 
ATOM 1321 C CA  . ILE A 1 166 ? -7.303  -3.551  -9.677  1.00 98.38 166 A 1 
ATOM 1322 C C   . ILE A 1 166 ? -5.934  -2.873  -9.640  1.00 98.49 166 A 1 
ATOM 1323 O O   . ILE A 1 166 ? -5.701  -1.915  -10.377 1.00 98.40 166 A 1 
ATOM 1324 C CB  . ILE A 1 166 ? -8.048  -3.391  -8.331  1.00 98.35 166 A 1 
ATOM 1325 C CG1 . ILE A 1 166 ? -9.485  -3.947  -8.442  1.00 97.75 166 A 1 
ATOM 1326 C CG2 . ILE A 1 166 ? -8.062  -1.914  -7.886  1.00 97.91 166 A 1 
ATOM 1327 C CD1 . ILE A 1 166 ? -10.235 -4.003  -7.106  1.00 96.39 166 A 1 
ATOM 1328 N N   . ILE A 1 167 ? -5.002  -3.385  -8.825  1.00 98.46 167 A 1 
ATOM 1329 C CA  . ILE A 1 167 ? -3.679  -2.763  -8.696  1.00 98.49 167 A 1 
ATOM 1330 C C   . ILE A 1 167 ? -2.878  -2.840  -10.000 1.00 98.51 167 A 1 
ATOM 1331 O O   . ILE A 1 167 ? -2.160  -1.896  -10.330 1.00 98.34 167 A 1 
ATOM 1332 C CB  . ILE A 1 167 ? -2.912  -3.327  -7.481  1.00 98.17 167 A 1 
ATOM 1333 C CG1 . ILE A 1 167 ? -1.553  -2.627  -7.249  1.00 96.18 167 A 1 
ATOM 1334 C CG2 . ILE A 1 167 ? -2.668  -4.842  -7.585  1.00 96.32 167 A 1 
ATOM 1335 C CD1 . ILE A 1 167 ? -1.628  -1.113  -7.090  1.00 94.75 167 A 1 
ATOM 1336 N N   . ARG A 1 168 ? -3.039  -3.908  -10.800 1.00 98.06 168 A 1 
ATOM 1337 C CA  . ARG A 1 168 ? -2.370  -4.017  -12.102 1.00 97.70 168 A 1 
ATOM 1338 C C   . ARG A 1 168 ? -2.863  -2.958  -13.092 1.00 98.06 168 A 1 
ATOM 1339 O O   . ARG A 1 168 ? -2.034  -2.324  -13.743 1.00 97.86 168 A 1 
ATOM 1340 C CB  . ARG A 1 168 ? -2.529  -5.433  -12.668 1.00 96.36 168 A 1 
ATOM 1341 C CG  . ARG A 1 168 ? -1.675  -6.443  -11.878 1.00 89.16 168 A 1 
ATOM 1342 C CD  . ARG A 1 168 ? -1.802  -7.855  -12.459 1.00 85.95 168 A 1 
ATOM 1343 N NE  . ARG A 1 168 ? -1.188  -7.935  -13.804 1.00 80.91 168 A 1 
ATOM 1344 C CZ  . ARG A 1 168 ? -1.469  -8.825  -14.740 1.00 77.11 168 A 1 
ATOM 1345 N NH1 . ARG A 1 168 ? -2.340  -9.778  -14.549 1.00 68.21 168 A 1 
ATOM 1346 N NH2 . ARG A 1 168 ? -0.869  -8.761  -15.895 1.00 66.37 168 A 1 
ATOM 1347 N N   . GLU A 1 169 ? -4.169  -2.716  -13.170 1.00 97.99 169 A 1 
ATOM 1348 C CA  . GLU A 1 169 ? -4.711  -1.650  -14.029 1.00 98.11 169 A 1 
ATOM 1349 C C   . GLU A 1 169 ? -4.327  -0.244  -13.525 1.00 98.35 169 A 1 
ATOM 1350 O O   . GLU A 1 169 ? -4.062  0.636   -14.344 1.00 98.11 169 A 1 
ATOM 1351 C CB  . GLU A 1 169 ? -6.232  -1.807  -14.179 1.00 98.00 169 A 1 
ATOM 1352 C CG  . GLU A 1 169 ? -6.645  -3.019  -15.045 1.00 96.25 169 A 1 
ATOM 1353 C CD  . GLU A 1 169 ? -6.098  -2.973  -16.491 1.00 94.32 169 A 1 
ATOM 1354 O OE1 . GLU A 1 169 ? -5.527  -3.977  -16.980 1.00 85.86 169 A 1 
ATOM 1355 O OE2 . GLU A 1 169 ? -6.201  -1.918  -17.154 1.00 86.67 169 A 1 
ATOM 1356 N N   . LEU A 1 170 ? -4.198  -0.037  -12.210 1.00 98.51 170 A 1 
ATOM 1357 C CA  . LEU A 1 170 ? -3.672  1.223   -11.663 1.00 98.60 170 A 1 
ATOM 1358 C C   . LEU A 1 170 ? -2.217  1.469   -12.090 1.00 98.65 170 A 1 
ATOM 1359 O O   . LEU A 1 170 ? -1.908  2.546   -12.590 1.00 98.55 170 A 1 
ATOM 1360 C CB  . LEU A 1 170 ? -3.779  1.243   -10.128 1.00 98.62 170 A 1 
ATOM 1361 C CG  . LEU A 1 170 ? -5.212  1.310   -9.572  1.00 98.29 170 A 1 
ATOM 1362 C CD1 . LEU A 1 170 ? -5.157  1.226   -8.047  1.00 97.78 170 A 1 
ATOM 1363 C CD2 . LEU A 1 170 ? -5.930  2.602   -9.961  1.00 97.75 170 A 1 
ATOM 1364 N N   . VAL A 1 171 ? -1.335  0.480   -11.938 1.00 98.69 171 A 1 
ATOM 1365 C CA  . VAL A 1 171 ? 0.079   0.595   -12.353 1.00 98.67 171 A 1 
ATOM 1366 C C   . VAL A 1 171 ? 0.190   0.821   -13.860 1.00 98.63 171 A 1 
ATOM 1367 O O   . VAL A 1 171 ? 0.940   1.687   -14.304 1.00 98.34 171 A 1 
ATOM 1368 C CB  . VAL A 1 171 ? 0.884   -0.655  -11.944 1.00 98.37 171 A 1 
ATOM 1369 C CG1 . VAL A 1 171 ? 2.335   -0.599  -12.438 1.00 95.33 171 A 1 
ATOM 1370 C CG2 . VAL A 1 171 ? 0.961   -0.809  -10.428 1.00 95.24 171 A 1 
ATOM 1371 N N   . LYS A 1 172 ? -0.588  0.084   -14.654 1.00 98.37 172 A 1 
ATOM 1372 C CA  . LYS A 1 172 ? -0.629  0.228   -16.112 1.00 98.20 172 A 1 
ATOM 1373 C C   . LYS A 1 172 ? -1.099  1.614   -16.542 1.00 98.22 172 A 1 
ATOM 1374 O O   . LYS A 1 172 ? -0.493  2.199   -17.435 1.00 97.83 172 A 1 
ATOM 1375 C CB  . LYS A 1 172 ? -1.554  -0.859  -16.655 1.00 97.80 172 A 1 
ATOM 1376 C CG  . LYS A 1 172 ? -1.650  -0.884  -18.186 1.00 96.21 172 A 1 
ATOM 1377 C CD  . LYS A 1 172 ? -2.670  -1.973  -18.516 1.00 93.35 172 A 1 
ATOM 1378 C CE  . LYS A 1 172 ? -3.018  -2.078  -19.991 1.00 86.84 172 A 1 
ATOM 1379 N NZ  . LYS A 1 172 ? -4.203  -2.979  -20.090 1.00 80.04 172 A 1 
ATOM 1380 N N   . GLY A 1 173 ? -2.160  2.131   -15.923 1.00 98.39 173 A 1 
ATOM 1381 C CA  . GLY A 1 173 ? -2.690  3.463   -16.217 1.00 98.45 173 A 1 
ATOM 1382 C C   . GLY A 1 173 ? -1.769  4.595   -15.750 1.00 98.58 173 A 1 
ATOM 1383 O O   . GLY A 1 173 ? -1.690  5.624   -16.414 1.00 98.25 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? -1.051  4.402   -14.646 1.00 98.53 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? -0.067  5.360   -14.138 1.00 98.45 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? 1.167   5.442   -15.049 1.00 98.23 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? 1.735   6.518   -15.221 1.00 97.49 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? 0.308   4.952   -12.698 1.00 98.45 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? 1.293   5.903   -11.999 1.00 98.21 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? 0.730   7.318   -11.858 1.00 97.57 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? 1.604   5.374   -10.601 1.00 97.62 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? 1.581   4.319   -15.635 1.00 98.03 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? 2.799   4.207   -16.445 1.00 97.39 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? 4.090   4.085   -15.626 1.00 97.12 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? 5.121   3.693   -16.168 1.00 95.60 175 A 1 
ATOM 1396 N N   . ASN A 1 176 ? 4.027   4.364   -14.324 1.00 97.58 176 A 1 
ATOM 1397 C CA  . ASN A 1 176 ? 5.116   4.227   -13.357 1.00 97.42 176 A 1 
ATOM 1398 C C   . ASN A 1 176 ? 4.818   3.089   -12.364 1.00 97.90 176 A 1 
ATOM 1399 O O   . ASN A 1 176 ? 3.650   2.762   -12.140 1.00 97.68 176 A 1 
ATOM 1400 C CB  . ASN A 1 176 ? 5.289   5.555   -12.605 1.00 96.50 176 A 1 
ATOM 1401 C CG  . ASN A 1 176 ? 5.784   6.702   -13.456 1.00 95.34 176 A 1 
ATOM 1402 O OD1 . ASN A 1 176 ? 6.427   6.530   -14.477 1.00 91.42 176 A 1 
ATOM 1403 N ND2 . ASN A 1 176 ? 5.525   7.916   -13.024 1.00 91.63 176 A 1 
ATOM 1404 N N   . PRO A 1 177 ? 5.831   2.515   -11.697 1.00 97.84 177 A 1 
ATOM 1405 C CA  . PRO A 1 177 ? 5.596   1.637   -10.558 1.00 97.93 177 A 1 
ATOM 1406 C C   . PRO A 1 177 ? 4.888   2.368   -9.416  1.00 98.20 177 A 1 
ATOM 1407 O O   . PRO A 1 177 ? 5.043   3.576   -9.233  1.00 98.04 177 A 1 
ATOM 1408 C CB  . PRO A 1 177 ? 6.966   1.122   -10.112 1.00 97.40 177 A 1 
ATOM 1409 C CG  . PRO A 1 177 ? 7.864   1.397   -11.311 1.00 95.68 177 A 1 
ATOM 1410 C CD  . PRO A 1 177 ? 7.253   2.641   -11.935 1.00 97.40 177 A 1 
ATOM 1411 N N   . ILE A 1 178 ? 4.160   1.619   -8.592  1.00 98.26 178 A 1 
ATOM 1412 C CA  . ILE A 1 178 ? 3.539   2.129   -7.371  1.00 98.47 178 A 1 
ATOM 1413 C C   . ILE A 1 178 ? 4.377   1.683   -6.171  1.00 98.32 178 A 1 
ATOM 1414 O O   . ILE A 1 178 ? 4.596   0.490   -5.981  1.00 98.04 178 A 1 
ATOM 1415 C CB  . ILE A 1 178 ? 2.050   1.702   -7.320  1.00 98.56 178 A 1 
ATOM 1416 C CG1 . ILE A 1 178 ? 1.264   2.536   -8.358  1.00 98.28 178 A 1 
ATOM 1417 C CG2 . ILE A 1 178 ? 1.446   1.880   -5.919  1.00 98.20 178 A 1 
ATOM 1418 C CD1 . ILE A 1 178 ? -0.211  2.149   -8.519  1.00 97.37 178 A 1 
ATOM 1419 N N   . LEU A 1 179 ? 4.837   2.629   -5.337  1.00 98.03 179 A 1 
ATOM 1420 C CA  . LEU A 1 179 ? 5.346   2.282   -4.008  1.00 98.02 179 A 1 
ATOM 1421 C C   . LEU A 1 179 ? 4.233   1.578   -3.237  1.00 98.28 179 A 1 
ATOM 1422 O O   . LEU A 1 179 ? 3.108   2.069   -3.228  1.00 98.11 179 A 1 
ATOM 1423 C CB  . LEU A 1 179 ? 5.777   3.541   -3.237  1.00 97.47 179 A 1 
ATOM 1424 C CG  . LEU A 1 179 ? 6.187   3.235   -1.776  1.00 96.40 179 A 1 
ATOM 1425 C CD1 . LEU A 1 179 ? 7.608   2.694   -1.682  1.00 92.66 179 A 1 
ATOM 1426 C CD2 . LEU A 1 179 ? 6.097   4.468   -0.897  1.00 93.07 179 A 1 
ATOM 1427 N N   . THR A 1 180 ? 4.541   0.502   -2.536  1.00 97.82 180 A 1 
ATOM 1428 C CA  . THR A 1 180 ? 3.568   -0.264  -1.759  1.00 97.83 180 A 1 
ATOM 1429 C C   . THR A 1 180 ? 4.069   -0.556  -0.354  1.00 97.38 180 A 1 
ATOM 1430 O O   . THR A 1 180 ? 5.210   -0.983  -0.151  1.00 96.43 180 A 1 
ATOM 1431 C CB  . THR A 1 180 ? 3.159   -1.539  -2.516  1.00 97.65 180 A 1 
ATOM 1432 O OG1 . THR A 1 180 ? 2.089   -2.177  -1.857  1.00 95.40 180 A 1 
ATOM 1433 C CG2 . THR A 1 180 ? 4.272   -2.569  -2.692  1.00 95.60 180 A 1 
ATOM 1434 N N   . MET A 1 181 ? 3.193   -0.341  0.625   1.00 97.00 181 A 1 
ATOM 1435 C CA  . MET A 1 181 ? 3.386   -0.771  2.007   1.00 96.40 181 A 1 
ATOM 1436 C C   . MET A 1 181 ? 2.101   -1.408  2.525   1.00 96.36 181 A 1 
ATOM 1437 O O   . MET A 1 181 ? 1.032   -0.815  2.434   1.00 95.50 181 A 1 
ATOM 1438 C CB  . MET A 1 181 ? 3.793   0.403   2.901   1.00 95.56 181 A 1 
ATOM 1439 C CG  . MET A 1 181 ? 5.169   0.956   2.544   1.00 91.81 181 A 1 
ATOM 1440 S SD  . MET A 1 181 ? 5.836   2.094   3.785   1.00 89.66 181 A 1 
ATOM 1441 C CE  . MET A 1 181 ? 7.369   2.551   2.959   1.00 78.74 181 A 1 
ATOM 1442 N N   . SER A 1 182 ? 2.199   -2.599  3.107   1.00 96.03 182 A 1 
ATOM 1443 C CA  . SER A 1 182 ? 1.060   -3.258  3.755   1.00 95.03 182 A 1 
ATOM 1444 C C   . SER A 1 182 ? 0.445   -2.351  4.825   1.00 94.48 182 A 1 
ATOM 1445 O O   . SER A 1 182 ? 1.182   -1.720  5.591   1.00 92.98 182 A 1 
ATOM 1446 C CB  . SER A 1 182 ? 1.519   -4.576  4.386   1.00 93.20 182 A 1 
ATOM 1447 O OG  . SER A 1 182 ? 0.448   -5.176  5.085   1.00 81.62 182 A 1 
ATOM 1448 N N   . ILE A 1 183 ? -0.894  -2.295  4.906   1.00 93.70 183 A 1 
ATOM 1449 C CA  . ILE A 1 183 ? -1.564  -1.644  6.040   1.00 91.51 183 A 1 
ATOM 1450 C C   . ILE A 1 183 ? -1.626  -2.558  7.269   1.00 87.22 183 A 1 
ATOM 1451 O O   . ILE A 1 183 ? -1.747  -2.055  8.374   1.00 75.43 183 A 1 
ATOM 1452 C CB  . ILE A 1 183 ? -2.950  -1.084  5.666   1.00 89.63 183 A 1 
ATOM 1453 C CG1 . ILE A 1 183 ? -3.932  -2.202  5.273   1.00 83.61 183 A 1 
ATOM 1454 C CG2 . ILE A 1 183 ? -2.797  -0.014  4.567   1.00 80.58 183 A 1 
ATOM 1455 C CD1 . ILE A 1 183 ? -5.358  -1.684  5.121   1.00 79.84 183 A 1 
ATOM 1456 N N   . HIS A 1 184 ? -1.466  -3.866  7.068   1.00 83.04 184 A 1 
ATOM 1457 C CA  . HIS A 1 184 ? -1.443  -4.864  8.129   1.00 75.82 184 A 1 
ATOM 1458 C C   . HIS A 1 184 ? -0.264  -4.644  9.090   1.00 74.40 184 A 1 
ATOM 1459 O O   . HIS A 1 184 ? 0.857   -4.344  8.662   1.00 67.35 184 A 1 
ATOM 1460 C CB  . HIS A 1 184 ? -1.389  -6.261  7.501   1.00 69.32 184 A 1 
ATOM 1461 C CG  . HIS A 1 184 ? -1.487  -7.376  8.511   1.00 63.77 184 A 1 
ATOM 1462 N ND1 . HIS A 1 184 ? -2.607  -7.750  9.217   1.00 56.29 184 A 1 
ATOM 1463 C CD2 . HIS A 1 184 ? -0.462  -8.192  8.909   1.00 54.39 184 A 1 
ATOM 1464 C CE1 . HIS A 1 184 ? -2.265  -8.771  10.025  1.00 51.39 184 A 1 
ATOM 1465 N NE2 . HIS A 1 184 ? -0.971  -9.074  9.862   1.00 53.25 184 A 1 
ATOM 1466 N N   . SER A 1 185 ? -0.543  -4.810  10.381  1.00 74.10 185 A 1 
ATOM 1467 C CA  . SER A 1 185 ? 0.434   -4.841  11.470  1.00 70.61 185 A 1 
ATOM 1468 C C   . SER A 1 185 ? 0.044   -5.965  12.432  1.00 71.40 185 A 1 
ATOM 1469 O O   . SER A 1 185 ? -1.139  -6.169  12.672  1.00 64.99 185 A 1 
ATOM 1470 C CB  . SER A 1 185 ? 0.454   -3.490  12.183  1.00 63.95 185 A 1 
ATOM 1471 O OG  . SER A 1 185 ? 1.390   -3.482  13.229  1.00 56.90 185 A 1 
ATOM 1472 N N   . GLU A 1 186 ? 1.032   -6.693  12.959  1.00 66.35 186 A 1 
ATOM 1473 C CA  . GLU A 1 186 ? 0.806   -7.869  13.820  1.00 65.76 186 A 1 
ATOM 1474 C C   . GLU A 1 186 ? 0.052   -7.528  15.117  1.00 67.26 186 A 1 
ATOM 1475 O O   . GLU A 1 186 ? -0.666  -8.361  15.652  1.00 61.86 186 A 1 
ATOM 1476 C CB  . GLU A 1 186 ? 2.156   -8.537  14.142  1.00 61.80 186 A 1 
ATOM 1477 C CG  . GLU A 1 186 ? 2.830   -9.126  12.887  1.00 56.61 186 A 1 
ATOM 1478 C CD  . GLU A 1 186 ? 4.177   -9.824  13.159  1.00 51.08 186 A 1 
ATOM 1479 O OE1 . GLU A 1 186 ? 4.730   -10.383 12.183  1.00 47.60 186 A 1 
ATOM 1480 O OE2 . GLU A 1 186 ? 4.677   -9.774  14.301  1.00 47.84 186 A 1 
ATOM 1481 N N   . ASP A 1 187 ? 0.159   -6.280  15.581  1.00 63.68 187 A 1 
ATOM 1482 C CA  . ASP A 1 187 ? -0.488  -5.792  16.806  1.00 64.07 187 A 1 
ATOM 1483 C C   . ASP A 1 187 ? -1.916  -5.253  16.578  1.00 65.97 187 A 1 
ATOM 1484 O O   . ASP A 1 187 ? -2.536  -4.709  17.496  1.00 61.43 187 A 1 
ATOM 1485 C CB  . ASP A 1 187 ? 0.397   -4.705  17.435  1.00 59.39 187 A 1 
ATOM 1486 C CG  . ASP A 1 187 ? 1.797   -5.183  17.827  1.00 52.39 187 A 1 
ATOM 1487 O OD1 . ASP A 1 187 ? 1.906   -6.262  18.445  1.00 47.98 187 A 1 
ATOM 1488 O OD2 . ASP A 1 187 ? 2.745   -4.414  17.563  1.00 50.01 187 A 1 
ATOM 1489 N N   . GLU A 1 188 ? -2.439  -5.318  15.349  1.00 64.64 188 A 1 
ATOM 1490 C CA  . GLU A 1 188 ? -3.710  -4.698  14.987  1.00 67.15 188 A 1 
ATOM 1491 C C   . GLU A 1 188 ? -4.862  -5.697  14.932  1.00 68.75 188 A 1 
ATOM 1492 O O   . GLU A 1 188 ? -4.709  -6.855  14.557  1.00 65.36 188 A 1 
ATOM 1493 C CB  . GLU A 1 188 ? -3.589  -3.922  13.668  1.00 63.69 188 A 1 
ATOM 1494 C CG  . GLU A 1 188 ? -2.712  -2.674  13.858  1.00 59.17 188 A 1 
ATOM 1495 C CD  . GLU A 1 188 ? -2.571  -1.821  12.597  1.00 56.25 188 A 1 
ATOM 1496 O OE1 . GLU A 1 188 ? -1.951  -0.734  12.706  1.00 52.94 188 A 1 
ATOM 1497 O OE2 . GLU A 1 188 ? -3.185  -2.107  11.552  1.00 53.45 188 A 1 
ATOM 1498 N N   . VAL A 1 189 ? -6.053  -5.205  15.273  1.00 66.48 189 A 1 
ATOM 1499 C CA  . VAL A 1 189 ? -7.300  -5.955  15.115  1.00 69.97 189 A 1 
ATOM 1500 C C   . VAL A 1 189 ? -7.505  -6.232  13.622  1.00 70.44 189 A 1 
ATOM 1501 O O   . VAL A 1 189 ? -7.465  -5.311  12.808  1.00 67.21 189 A 1 
ATOM 1502 C CB  . VAL A 1 189 ? -8.479  -5.171  15.718  1.00 66.19 189 A 1 
ATOM 1503 C CG1 . VAL A 1 189 ? -9.781  -5.961  15.625  1.00 60.30 189 A 1 
ATOM 1504 C CG2 . VAL A 1 189 ? -8.248  -4.844  17.198  1.00 66.78 189 A 1 
ATOM 1505 N N   . ILE A 1 190 ? -7.708  -7.498  13.271  1.00 73.73 190 A 1 
ATOM 1506 C CA  . ILE A 1 190 ? -7.708  -8.006  11.892  1.00 77.64 190 A 1 
ATOM 1507 C C   . ILE A 1 190 ? -8.700  -7.241  11.002  1.00 78.53 190 A 1 
ATOM 1508 O O   . ILE A 1 190 ? -8.375  -6.894  9.871   1.00 75.41 190 A 1 
ATOM 1509 C CB  . ILE A 1 190 ? -8.000  -9.524  11.921  1.00 76.32 190 A 1 
ATOM 1510 C CG1 . ILE A 1 190 ? -6.803  -10.281 12.554  1.00 69.16 190 A 1 
ATOM 1511 C CG2 . ILE A 1 190 ? -8.296  -10.073 10.516  1.00 69.98 190 A 1 
ATOM 1512 C CD1 . ILE A 1 190 ? -7.131  -11.725 12.956  1.00 63.42 190 A 1 
ATOM 1513 N N   . GLU A 1 191 ? -9.872  -6.912  11.534  1.00 68.46 191 A 1 
ATOM 1514 C CA  . GLU A 1 191 ? -10.958 -6.237  10.816  1.00 70.62 191 A 1 
ATOM 1515 C C   . GLU A 1 191 ? -10.526 -4.875  10.253  1.00 70.78 191 A 1 
ATOM 1516 O O   . GLU A 1 191 ? -10.853 -4.542  9.120   1.00 70.20 191 A 1 
ATOM 1517 C CB  . GLU A 1 191 ? -12.177 -6.084  11.746  1.00 71.08 191 A 1 
ATOM 1518 C CG  . GLU A 1 191 ? -12.823 -7.410  12.206  1.00 63.86 191 A 1 
ATOM 1519 C CD  . GLU A 1 191 ? -12.152 -8.112  13.408  1.00 59.37 191 A 1 
ATOM 1520 O OE1 . GLU A 1 191 ? -12.725 -9.110  13.893  1.00 54.11 191 A 1 
ATOM 1521 O OE2 . GLU A 1 191 ? -11.058 -7.683  13.846  1.00 58.67 191 A 1 
ATOM 1522 N N   . TYR A 1 192 ? -9.678  -4.118  10.970  1.00 74.84 192 A 1 
ATOM 1523 C CA  . TYR A 1 192 ? -9.133  -2.829  10.499  1.00 76.22 192 A 1 
ATOM 1524 C C   . TYR A 1 192 ? -8.098  -2.955  9.374   1.00 79.27 192 A 1 
ATOM 1525 O O   . TYR A 1 192 ? -7.560  -1.943  8.907   1.00 77.66 192 A 1 
ATOM 1526 C CB  . TYR A 1 192 ? -8.538  -2.052  11.676  1.00 72.59 192 A 1 
ATOM 1527 C CG  . TYR A 1 192 ? -9.573  -1.510  12.637  1.00 67.35 192 A 1 
ATOM 1528 C CD1 . TYR A 1 192 ? -10.204 -0.280  12.363  1.00 62.05 192 A 1 
ATOM 1529 C CD2 . TYR A 1 192 ? -9.912  -2.226  13.797  1.00 63.79 192 A 1 
ATOM 1530 C CE1 . TYR A 1 192 ? -11.167 0.232   13.251  1.00 56.12 192 A 1 
ATOM 1531 C CE2 . TYR A 1 192 ? -10.880 -1.722  14.685  1.00 57.91 192 A 1 
ATOM 1532 C CZ  . TYR A 1 192 ? -11.507 -0.490  14.414  1.00 59.71 192 A 1 
ATOM 1533 O OH  . TYR A 1 192 ? -12.443 0.002   15.273  1.00 57.10 192 A 1 
ATOM 1534 N N   . THR A 1 193 ? -7.785  -4.184  8.962   1.00 83.70 193 A 1 
ATOM 1535 C CA  . THR A 1 193 ? -6.819  -4.477  7.896   1.00 83.97 193 A 1 
ATOM 1536 C C   . THR A 1 193 ? -7.415  -5.288  6.746   1.00 86.38 193 A 1 
ATOM 1537 O O   . THR A 1 193 ? -6.797  -5.367  5.681   1.00 85.92 193 A 1 
ATOM 1538 C CB  . THR A 1 193 ? -5.572  -5.175  8.451   1.00 81.54 193 A 1 
ATOM 1539 O OG1 . THR A 1 193 ? -5.827  -6.485  8.889   1.00 77.07 193 A 1 
ATOM 1540 C CG2 . THR A 1 193 ? -4.940  -4.414  9.617   1.00 77.11 193 A 1 
ATOM 1541 N N   . THR A 1 194 ? -8.601  -5.861  6.933   1.00 91.87 194 A 1 
ATOM 1542 C CA  . THR A 1 194 ? -9.279  -6.712  5.946   1.00 92.88 194 A 1 
ATOM 1543 C C   . THR A 1 194 ? -10.610 -6.143  5.464   1.00 93.51 194 A 1 
ATOM 1544 O O   . THR A 1 194 ? -10.954 -6.356  4.305   1.00 92.83 194 A 1 
ATOM 1545 C CB  . THR A 1 194 ? -9.508  -8.125  6.496   1.00 92.53 194 A 1 
ATOM 1546 O OG1 . THR A 1 194 ? -10.266 -8.092  7.685   1.00 89.64 194 A 1 
ATOM 1547 C CG2 . THR A 1 194 ? -8.195  -8.838  6.822   1.00 88.11 194 A 1 
ATOM 1548 N N   . ASP A 1 195 ? -11.340 -5.412  6.307   1.00 94.01 195 A 1 
ATOM 1549 C CA  . ASP A 1 195 ? -12.615 -4.783  5.964   1.00 94.32 195 A 1 
ATOM 1550 C C   . ASP A 1 195 ? -12.378 -3.380  5.366   1.00 94.60 195 A 1 
ATOM 1551 O O   . ASP A 1 195 ? -11.848 -2.506  6.055   1.00 94.63 195 A 1 
ATOM 1552 C CB  . ASP A 1 195 ? -13.518 -4.737  7.206   1.00 94.15 195 A 1 
ATOM 1553 C CG  . ASP A 1 195 ? -14.937 -4.272  6.876   1.00 93.57 195 A 1 
ATOM 1554 O OD1 . ASP A 1 195 ? -15.069 -3.340  6.049   1.00 90.37 195 A 1 
ATOM 1555 O OD2 . ASP A 1 195 ? -15.879 -4.893  7.407   1.00 89.46 195 A 1 
ATOM 1556 N N   . PRO A 1 196 ? -12.738 -3.134  4.092   1.00 94.94 196 A 1 
ATOM 1557 C CA  . PRO A 1 196 ? -12.486 -1.853  3.439   1.00 95.08 196 A 1 
ATOM 1558 C C   . PRO A 1 196 ? -13.241 -0.672  4.067   1.00 94.74 196 A 1 
ATOM 1559 O O   . PRO A 1 196 ? -12.734 0.450   3.996   1.00 94.44 196 A 1 
ATOM 1560 C CB  . PRO A 1 196 ? -12.880 -2.069  1.974   1.00 95.07 196 A 1 
ATOM 1561 C CG  . PRO A 1 196 ? -13.919 -3.185  2.041   1.00 93.77 196 A 1 
ATOM 1562 C CD  . PRO A 1 196 ? -13.410 -4.052  3.183   1.00 95.59 196 A 1 
ATOM 1563 N N   . GLU A 1 197 ? -14.409 -0.878  4.686   1.00 92.86 197 A 1 
ATOM 1564 C CA  . GLU A 1 197 ? -15.142 0.196   5.370   1.00 91.92 197 A 1 
ATOM 1565 C C   . GLU A 1 197 ? -14.399 0.627   6.642   1.00 91.17 197 A 1 
ATOM 1566 O O   . GLU A 1 197 ? -14.141 1.819   6.836   1.00 90.24 197 A 1 
ATOM 1567 C CB  . GLU A 1 197 ? -16.593 -0.220  5.685   1.00 92.32 197 A 1 
ATOM 1568 C CG  . GLU A 1 197 ? -17.427 -0.480  4.419   1.00 89.84 197 A 1 
ATOM 1569 C CD  . GLU A 1 197 ? -18.925 -0.756  4.675   1.00 85.84 197 A 1 
ATOM 1570 O OE1 . GLU A 1 197 ? -19.663 -0.872  3.663   1.00 78.11 197 A 1 
ATOM 1571 O OE2 . GLU A 1 197 ? -19.356 -0.835  5.845   1.00 77.88 197 A 1 
ATOM 1572 N N   . LEU A 1 198 ? -13.931 -0.323  7.449   1.00 91.25 198 A 1 
ATOM 1573 C CA  . LEU A 1 198 ? -13.132 -0.032  8.646   1.00 90.16 198 A 1 
ATOM 1574 C C   . LEU A 1 198 ? -11.744 0.528   8.299   1.00 90.10 198 A 1 
ATOM 1575 O O   . LEU A 1 198 ? -11.208 1.390   9.004   1.00 89.84 198 A 1 
ATOM 1576 C CB  . LEU A 1 198 ? -12.997 -1.306  9.491   1.00 90.30 198 A 1 
ATOM 1577 C CG  . LEU A 1 198 ? -14.326 -1.875  10.019  1.00 88.30 198 A 1 
ATOM 1578 C CD1 . LEU A 1 198 ? -14.041 -3.119  10.860  1.00 84.14 198 A 1 
ATOM 1579 C CD2 . LEU A 1 198 ? -15.077 -0.882  10.913  1.00 84.00 198 A 1 
ATOM 1580 N N   . ILE A 1 199 ? -11.158 0.074   7.184   1.00 92.31 199 A 1 
ATOM 1581 C CA  . ILE A 1 199 ? -9.933  0.673   6.641   1.00 92.08 199 A 1 
ATOM 1582 C C   . ILE A 1 199 ? -10.176 2.143   6.292   1.00 91.42 199 A 1 
ATOM 1583 O O   . ILE A 1 199 ? -9.345  2.992   6.618   1.00 90.98 199 A 1 
ATOM 1584 C CB  . ILE A 1 199 ? -9.427  -0.127  5.417   1.00 92.84 199 A 1 
ATOM 1585 C CG1 . ILE A 1 199 ? -8.896  -1.510  5.852   1.00 92.76 199 A 1 
ATOM 1586 C CG2 . ILE A 1 199 ? -8.315  0.633   4.673   1.00 92.42 199 A 1 
ATOM 1587 C CD1 . ILE A 1 199 ? -8.709  -2.495  4.688   1.00 92.05 199 A 1 
ATOM 1588 N N   . TYR A 1 200 ? -11.304 2.454   5.634   1.00 92.73 200 A 1 
ATOM 1589 C CA  . TYR A 1 200 ? -11.661 3.823   5.284   1.00 91.85 200 A 1 
ATOM 1590 C C   . TYR A 1 200 ? -11.836 4.696   6.530   1.00 90.68 200 A 1 
ATOM 1591 O O   . TYR A 1 200 ? -11.138 5.702   6.639   1.00 90.66 200 A 1 
ATOM 1592 C CB  . TYR A 1 200 ? -12.906 3.837   4.401   1.00 92.10 200 A 1 
ATOM 1593 C CG  . TYR A 1 200 ? -13.393 5.238   4.083   1.00 91.92 200 A 1 
ATOM 1594 C CD1 . TYR A 1 200 ? -14.544 5.749   4.718   1.00 88.64 200 A 1 
ATOM 1595 C CD2 . TYR A 1 200 ? -12.671 6.047   3.189   1.00 89.21 200 A 1 
ATOM 1596 C CE1 . TYR A 1 200 ? -14.972 7.064   4.451   1.00 88.39 200 A 1 
ATOM 1597 C CE2 . TYR A 1 200 ? -13.093 7.362   2.921   1.00 88.34 200 A 1 
ATOM 1598 C CZ  . TYR A 1 200 ? -14.246 7.870   3.552   1.00 90.24 200 A 1 
ATOM 1599 O OH  . TYR A 1 200 ? -14.650 9.141   3.300   1.00 89.31 200 A 1 
ATOM 1600 N N   . GLU A 1 201 ? -12.646 4.279   7.509   1.00 89.70 201 A 1 
ATOM 1601 C CA  . GLU A 1 201 ? -12.832 5.014   8.772   1.00 87.78 201 A 1 
ATOM 1602 C C   . GLU A 1 201 ? -11.497 5.365   9.446   1.00 87.22 201 A 1 
ATOM 1603 O O   . GLU A 1 201 ? -11.325 6.441   10.021  1.00 86.14 201 A 1 
ATOM 1604 C CB  . GLU A 1 201 ? -13.649 4.165   9.756   1.00 87.11 201 A 1 
ATOM 1605 C CG  . GLU A 1 201 ? -15.137 4.047   9.395   1.00 78.23 201 A 1 
ATOM 1606 C CD  . GLU A 1 201 ? -15.941 3.233   10.430  1.00 75.22 201 A 1 
ATOM 1607 O OE1 . GLU A 1 201 ? -17.173 3.134   10.259  1.00 68.71 201 A 1 
ATOM 1608 O OE2 . GLU A 1 201 ? -15.341 2.758   11.428  1.00 69.96 201 A 1 
ATOM 1609 N N   . ARG A 1 202 ? -10.529 4.465   9.359   1.00 90.91 202 A 1 
ATOM 1610 C CA  . ARG A 1 202 ? -9.218  4.650   9.980   1.00 89.77 202 A 1 
ATOM 1611 C C   . ARG A 1 202 ? -8.283  5.579   9.208   1.00 90.01 202 A 1 
ATOM 1612 O O   . ARG A 1 202 ? -7.452  6.262   9.820   1.00 88.93 202 A 1 
ATOM 1613 C CB  . ARG A 1 202 ? -8.601  3.265   10.179  1.00 88.76 202 A 1 
ATOM 1614 C CG  . ARG A 1 202 ? -7.274  3.369   10.927  1.00 84.48 202 A 1 
ATOM 1615 C CD  . ARG A 1 202 ? -6.780  1.975   11.271  1.00 80.42 202 A 1 
ATOM 1616 N NE  . ARG A 1 202 ? -5.520  2.070   12.023  1.00 73.68 202 A 1 
ATOM 1617 C CZ  . ARG A 1 202 ? -4.795  1.049   12.412  1.00 68.18 202 A 1 
ATOM 1618 N NH1 . ARG A 1 202 ? -5.165  -0.175  12.214  1.00 64.29 202 A 1 
ATOM 1619 N NH2 . ARG A 1 202 ? -3.662  1.245   13.007  1.00 60.98 202 A 1 
ATOM 1620 N N   . TYR A 1 203 ? -8.341  5.560   7.882   1.00 90.95 203 A 1 
ATOM 1621 C CA  . TYR A 1 203 ? -7.347  6.211   7.022   1.00 91.14 203 A 1 
ATOM 1622 C C   . TYR A 1 203 ? -7.899  7.364   6.169   1.00 92.05 203 A 1 
ATOM 1623 O O   . TYR A 1 203 ? -7.114  7.982   5.449   1.00 91.45 203 A 1 
ATOM 1624 C CB  . TYR A 1 203 ? -6.640  5.151   6.160   1.00 90.86 203 A 1 
ATOM 1625 C CG  . TYR A 1 203 ? -5.705  4.215   6.916   1.00 90.09 203 A 1 
ATOM 1626 C CD1 . TYR A 1 203 ? -4.432  4.663   7.323   1.00 88.33 203 A 1 
ATOM 1627 C CD2 . TYR A 1 203 ? -6.094  2.892   7.196   1.00 88.92 203 A 1 
ATOM 1628 C CE1 . TYR A 1 203 ? -3.556  3.795   8.009   1.00 88.28 203 A 1 
ATOM 1629 C CE2 . TYR A 1 203 ? -5.224  2.020   7.883   1.00 88.53 203 A 1 
ATOM 1630 C CZ  . TYR A 1 203 ? -3.954  2.469   8.292   1.00 88.43 203 A 1 
ATOM 1631 O OH  . TYR A 1 203 ? -3.112  1.626   8.958   1.00 87.04 203 A 1 
ATOM 1632 N N   . GLU A 1 204 ? -9.195  7.695   6.245   1.00 89.97 204 A 1 
ATOM 1633 C CA  . GLU A 1 204 ? -9.842  8.723   5.414   1.00 89.44 204 A 1 
ATOM 1634 C C   . GLU A 1 204 ? -9.167  10.105  5.507   1.00 89.50 204 A 1 
ATOM 1635 O O   . GLU A 1 204 ? -9.051  10.805  4.503   1.00 88.41 204 A 1 
ATOM 1636 C CB  . GLU A 1 204 ? -11.346 8.823   5.731   1.00 87.25 204 A 1 
ATOM 1637 C CG  . GLU A 1 204 ? -11.689 9.262   7.165   1.00 83.21 204 A 1 
ATOM 1638 C CD  . GLU A 1 204 ? -13.194 9.518   7.397   1.00 82.69 204 A 1 
ATOM 1639 O OE1 . GLU A 1 204 ? -13.610 9.489   8.566   1.00 76.02 204 A 1 
ATOM 1640 O OE2 . GLU A 1 204 ? -13.906 9.848   6.419   1.00 77.31 204 A 1 
ATOM 1641 N N   . ASP A 1 205 ? -8.630  10.465  6.670   1.00 89.27 205 A 1 
ATOM 1642 C CA  . ASP A 1 205 ? -7.893  11.721  6.876   1.00 88.99 205 A 1 
ATOM 1643 C C   . ASP A 1 205 ? -6.423  11.664  6.410   1.00 90.08 205 A 1 
ATOM 1644 O O   . ASP A 1 205 ? -5.749  12.696  6.270   1.00 89.01 205 A 1 
ATOM 1645 C CB  . ASP A 1 205 ? -7.946  12.091  8.364   1.00 86.72 205 A 1 
ATOM 1646 C CG  . ASP A 1 205 ? -9.321  12.553  8.852   1.00 82.03 205 A 1 
ATOM 1647 O OD1 . ASP A 1 205 ? -10.040 13.202  8.058   1.00 77.49 205 A 1 
ATOM 1648 O OD2 . ASP A 1 205 ? -9.563  12.374  10.064  1.00 76.92 205 A 1 
ATOM 1649 N N   . ALA A 1 206 ? -5.895  10.460  6.196   1.00 91.75 206 A 1 
ATOM 1650 C CA  . ALA A 1 206 ? -4.483  10.232  5.889   1.00 91.69 206 A 1 
ATOM 1651 C C   . ALA A 1 206 ? -4.216  10.038  4.389   1.00 93.16 206 A 1 
ATOM 1652 O O   . ALA A 1 206 ? -3.140  10.421  3.899   1.00 92.35 206 A 1 
ATOM 1653 C CB  . ALA A 1 206 ? -4.004  9.033   6.719   1.00 89.94 206 A 1 
ATOM 1654 N N   . VAL A 1 207 ? -5.184  9.471   3.652   1.00 93.21 207 A 1 
ATOM 1655 C CA  . VAL A 1 207 ? -5.075  9.137   2.223   1.00 94.17 207 A 1 
ATOM 1656 C C   . VAL A 1 207 ? -6.095  9.902   1.379   1.00 94.23 207 A 1 
ATOM 1657 O O   . VAL A 1 207 ? -7.023  10.511  1.897   1.00 93.94 207 A 1 
ATOM 1658 C CB  . VAL A 1 207 ? -5.160  7.619   1.978   1.00 94.40 207 A 1 
ATOM 1659 C CG1 . VAL A 1 207 ? -4.124  6.871   2.825   1.00 93.23 207 A 1 
ATOM 1660 C CG2 . VAL A 1 207 ? -6.552  7.038   2.228   1.00 93.10 207 A 1 
ATOM 1661 N N   . ASP A 1 208 ? -5.911  9.886   0.063   1.00 95.12 208 A 1 
ATOM 1662 C CA  . ASP A 1 208 ? -6.802  10.561  -0.885  1.00 95.01 208 A 1 
ATOM 1663 C C   . ASP A 1 208 ? -7.955  9.655   -1.321  1.00 95.28 208 A 1 
ATOM 1664 O O   . ASP A 1 208 ? -9.052  10.141  -1.592  1.00 94.20 208 A 1 
ATOM 1665 C CB  . ASP A 1 208 ? -5.977  11.048  -2.085  1.00 94.88 208 A 1 
ATOM 1666 C CG  . ASP A 1 208 ? -4.939  12.084  -1.649  1.00 94.02 208 A 1 
ATOM 1667 O OD1 . ASP A 1 208 ? -5.272  13.282  -1.588  1.00 89.57 208 A 1 
ATOM 1668 O OD2 . ASP A 1 208 ? -3.802  11.725  -1.243  1.00 90.03 208 A 1 
ATOM 1669 N N   . VAL A 1 209 ? -7.726  8.333   -1.355  1.00 95.54 209 A 1 
ATOM 1670 C CA  . VAL A 1 209 ? -8.748  7.350   -1.723  1.00 95.99 209 A 1 
ATOM 1671 C C   . VAL A 1 209 ? -8.496  5.986   -1.078  1.00 96.68 209 A 1 
ATOM 1672 O O   . VAL A 1 209 ? -7.358  5.525   -0.992  1.00 96.34 209 A 1 
ATOM 1673 C CB  . VAL A 1 209 ? -8.887  7.270   -3.257  1.00 94.38 209 A 1 
ATOM 1674 C CG1 . VAL A 1 209 ? -7.594  6.906   -3.980  1.00 88.29 209 A 1 
ATOM 1675 C CG2 . VAL A 1 209 ? -9.981  6.295   -3.709  1.00 87.12 209 A 1 
ATOM 1676 N N   . VAL A 1 210 ? -9.578  5.332   -0.659  1.00 96.26 210 A 1 
ATOM 1677 C CA  . VAL A 1 210 ? -9.629  3.909   -0.306  1.00 96.42 210 A 1 
ATOM 1678 C C   . VAL A 1 210 ? -10.489 3.194   -1.344  1.00 96.86 210 A 1 
ATOM 1679 O O   . VAL A 1 210 ? -11.621 3.599   -1.612  1.00 96.67 210 A 1 
ATOM 1680 C CB  . VAL A 1 210 ? -10.169 3.695   1.119   1.00 95.65 210 A 1 
ATOM 1681 C CG1 . VAL A 1 210 ? -10.215 2.203   1.480   1.00 94.45 210 A 1 
ATOM 1682 C CG2 . VAL A 1 210 ? -9.290  4.410   2.155   1.00 94.49 210 A 1 
ATOM 1683 N N   . ILE A 1 211 ? -9.940  2.140   -1.946  1.00 97.69 211 A 1 
ATOM 1684 C CA  . ILE A 1 211 ? -10.643 1.292   -2.911  1.00 97.90 211 A 1 
ATOM 1685 C C   . ILE A 1 211 ? -11.217 0.080   -2.180  1.00 97.67 211 A 1 
ATOM 1686 O O   . ILE A 1 211 ? -10.454 -0.745  -1.669  1.00 97.33 211 A 1 
ATOM 1687 C CB  . ILE A 1 211 ? -9.718  0.870   -4.072  1.00 98.04 211 A 1 
ATOM 1688 C CG1 . ILE A 1 211 ? -9.136  2.105   -4.797  1.00 97.48 211 A 1 
ATOM 1689 C CG2 . ILE A 1 211 ? -10.497 -0.030  -5.055  1.00 97.55 211 A 1 
ATOM 1690 C CD1 . ILE A 1 211 ? -8.117  1.746   -5.886  1.00 96.61 211 A 1 
ATOM 1691 N N   . ASP A 1 212 ? -12.539 -0.055  -2.190  1.00 97.40 212 A 1 
ATOM 1692 C CA  . ASP A 1 212 ? -13.223 -1.294  -1.830  1.00 97.65 212 A 1 
ATOM 1693 C C   . ASP A 1 212 ? -13.175 -2.259  -3.022  1.00 97.83 212 A 1 
ATOM 1694 O O   . ASP A 1 212 ? -13.876 -2.076  -4.022  1.00 97.45 212 A 1 
ATOM 1695 C CB  . ASP A 1 212 ? -14.663 -0.993  -1.364  1.00 97.16 212 A 1 
ATOM 1696 C CG  . ASP A 1 212 ? -15.509 -2.263  -1.157  1.00 96.75 212 A 1 
ATOM 1697 O OD1 . ASP A 1 212 ? -14.926 -3.368  -1.068  1.00 94.81 212 A 1 
ATOM 1698 O OD2 . ASP A 1 212 ? -16.759 -2.170  -1.184  1.00 93.92 212 A 1 
ATOM 1699 N N   . GLY A 1 213 ? -12.332 -3.287  -2.919  1.00 97.28 213 A 1 
ATOM 1700 C CA  . GLY A 1 213 ? -12.288 -4.431  -3.827  1.00 97.17 213 A 1 
ATOM 1701 C C   . GLY A 1 213 ? -12.768 -5.726  -3.173  1.00 97.26 213 A 1 
ATOM 1702 O O   . GLY A 1 213 ? -12.440 -6.803  -3.670  1.00 95.89 213 A 1 
ATOM 1703 N N   . GLY A 1 214 ? -13.506 -5.631  -2.074  1.00 97.14 214 A 1 
ATOM 1704 C CA  . GLY A 1 214 ? -13.887 -6.745  -1.207  1.00 96.78 214 A 1 
ATOM 1705 C C   . GLY A 1 214 ? -12.915 -6.946  -0.038  1.00 96.73 214 A 1 
ATOM 1706 O O   . GLY A 1 214 ? -11.934 -6.218  0.115   1.00 95.71 214 A 1 
ATOM 1707 N N   . TYR A 1 215 ? -13.187 -7.943  0.789   1.00 96.53 215 A 1 
ATOM 1708 C CA  . TYR A 1 215 ? -12.352 -8.243  1.957   1.00 96.21 215 A 1 
ATOM 1709 C C   . TYR A 1 215 ? -10.918 -8.613  1.559   1.00 96.01 215 A 1 
ATOM 1710 O O   . TYR A 1 215 ? -10.681 -9.373  0.616   1.00 94.51 215 A 1 
ATOM 1711 C CB  . TYR A 1 215 ? -12.987 -9.346  2.809   1.00 95.16 215 A 1 
ATOM 1712 C CG  . TYR A 1 215 ? -14.153 -8.854  3.645   1.00 92.97 215 A 1 
ATOM 1713 C CD1 . TYR A 1 215 ? -13.916 -8.327  4.929   1.00 88.30 215 A 1 
ATOM 1714 C CD2 . TYR A 1 215 ? -15.466 -8.888  3.131   1.00 88.18 215 A 1 
ATOM 1715 C CE1 . TYR A 1 215 ? -14.986 -7.831  5.699   1.00 86.03 215 A 1 
ATOM 1716 C CE2 . TYR A 1 215 ? -16.539 -8.386  3.898   1.00 85.93 215 A 1 
ATOM 1717 C CZ  . TYR A 1 215 ? -16.297 -7.855  5.183   1.00 87.96 215 A 1 
ATOM 1718 O OH  . TYR A 1 215 ? -17.327 -7.356  5.919   1.00 84.52 215 A 1 
ATOM 1719 N N   . GLY A 1 216 ? -9.947  -8.075  2.290   1.00 95.07 216 A 1 
ATOM 1720 C CA  . GLY A 1 216 ? -8.530  -8.371  2.117   1.00 94.53 216 A 1 
ATOM 1721 C C   . GLY A 1 216 ? -8.132  -9.722  2.713   1.00 94.57 216 A 1 
ATOM 1722 O O   . GLY A 1 216 ? -8.799  -10.279 3.586   1.00 93.51 216 A 1 
ATOM 1723 N N   . GLY A 1 217 ? -6.990  -10.239 2.248   1.00 94.73 217 A 1 
ATOM 1724 C CA  . GLY A 1 217 ? -6.350  -11.392 2.871   1.00 93.98 217 A 1 
ATOM 1725 C C   . GLY A 1 217 ? -5.694  -11.038 4.212   1.00 93.67 217 A 1 
ATOM 1726 O O   . GLY A 1 217 ? -5.425  -9.872  4.512   1.00 92.39 217 A 1 
ATOM 1727 N N   . MET A 1 218 ? -5.396  -12.075 4.991   1.00 93.29 218 A 1 
ATOM 1728 C CA  . MET A 1 218 ? -4.691  -11.962 6.277   1.00 92.19 218 A 1 
ATOM 1729 C C   . MET A 1 218 ? -3.205  -12.324 6.156   1.00 92.14 218 A 1 
ATOM 1730 O O   . MET A 1 218 ? -2.372  -11.840 6.917   1.00 89.83 218 A 1 
ATOM 1731 C CB  . MET A 1 218 ? -5.376  -12.875 7.293   1.00 90.00 218 A 1 
ATOM 1732 C CG  . MET A 1 218 ? -6.827  -12.458 7.574   1.00 84.76 218 A 1 
ATOM 1733 S SD  . MET A 1 218 ? -7.761  -13.652 8.577   1.00 78.56 218 A 1 
ATOM 1734 C CE  . MET A 1 218 ? -6.774  -13.683 10.083  1.00 68.23 218 A 1 
ATOM 1735 N N   . GLU A 1 219 ? -2.868  -13.167 5.180   1.00 92.11 219 A 1 
ATOM 1736 C CA  . GLU A 1 219 ? -1.505  -13.647 4.965   1.00 92.49 219 A 1 
ATOM 1737 C C   . GLU A 1 219 ? -0.727  -12.701 4.051   1.00 93.06 219 A 1 
ATOM 1738 O O   . GLU A 1 219 ? -1.141  -12.385 2.930   1.00 91.97 219 A 1 
ATOM 1739 C CB  . GLU A 1 219 ? -1.516  -15.066 4.395   1.00 91.24 219 A 1 
ATOM 1740 C CG  . GLU A 1 219 ? -2.025  -16.090 5.421   1.00 83.51 219 A 1 
ATOM 1741 C CD  . GLU A 1 219 ? -2.035  -17.521 4.863   1.00 82.58 219 A 1 
ATOM 1742 O OE1 . GLU A 1 219 ? -2.751  -18.355 5.455   1.00 74.79 219 A 1 
ATOM 1743 O OE2 . GLU A 1 219 ? -1.348  -17.763 3.843   1.00 75.84 219 A 1 
ATOM 1744 N N   . ALA A 1 220 ? 0.441   -12.266 4.519   1.00 93.20 220 A 1 
ATOM 1745 C CA  . ALA A 1 220 ? 1.341   -11.424 3.741   1.00 93.69 220 A 1 
ATOM 1746 C C   . ALA A 1 220 ? 2.027   -12.215 2.608   1.00 95.09 220 A 1 
ATOM 1747 O O   . ALA A 1 220 ? 2.023   -13.445 2.568   1.00 94.99 220 A 1 
ATOM 1748 C CB  . ALA A 1 220 ? 2.342   -10.768 4.704   1.00 92.04 220 A 1 
ATOM 1749 N N   . SER A 1 221 ? 2.679   -11.499 1.685   1.00 95.51 221 A 1 
ATOM 1750 C CA  . SER A 1 221 ? 3.476   -12.122 0.624   1.00 95.97 221 A 1 
ATOM 1751 C C   . SER A 1 221 ? 4.695   -12.861 1.187   1.00 95.92 221 A 1 
ATOM 1752 O O   . SER A 1 221 ? 5.313   -12.415 2.160   1.00 95.53 221 A 1 
ATOM 1753 C CB  . SER A 1 221 ? 3.919   -11.077 -0.403  1.00 96.06 221 A 1 
ATOM 1754 O OG  . SER A 1 221 ? 4.716   -10.071 0.205   1.00 95.34 221 A 1 
ATOM 1755 N N   . THR A 1 222 ? 5.080   -13.947 0.510   1.00 96.40 222 A 1 
ATOM 1756 C CA  . THR A 1 222 ? 6.383   -14.594 0.711   1.00 97.00 222 A 1 
ATOM 1757 C C   . THR A 1 222 ? 7.493   -13.668 0.232   1.00 97.34 222 A 1 
ATOM 1758 O O   . THR A 1 222 ? 7.414   -13.107 -0.862  1.00 97.33 222 A 1 
ATOM 1759 C CB  . THR A 1 222 ? 6.421   -15.946 -0.006  1.00 97.15 222 A 1 
ATOM 1760 O OG1 . THR A 1 222 ? 5.488   -16.772 0.648   1.00 96.72 222 A 1 
ATOM 1761 C CG2 . THR A 1 222 ? 7.767   -16.647 0.081   1.00 96.63 222 A 1 
ATOM 1762 N N   . VAL A 1 223 ? 8.521   -13.471 1.062   1.00 97.50 223 A 1 
ATOM 1763 C CA  . VAL A 1 223 ? 9.652   -12.591 0.746   1.00 97.40 223 A 1 
ATOM 1764 C C   . VAL A 1 223 ? 10.851  -13.435 0.348   1.00 97.74 223 A 1 
ATOM 1765 O O   . VAL A 1 223 ? 11.306  -14.280 1.120   1.00 97.60 223 A 1 
ATOM 1766 C CB  . VAL A 1 223 ? 9.996   -11.632 1.897   1.00 96.70 223 A 1 
ATOM 1767 C CG1 . VAL A 1 223 ? 11.071  -10.629 1.467   1.00 95.68 223 A 1 
ATOM 1768 C CG2 . VAL A 1 223 ? 8.774   -10.822 2.343   1.00 95.73 223 A 1 
ATOM 1769 N N   . VAL A 1 224 ? 11.364  -13.184 -0.856  1.00 98.19 224 A 1 
ATOM 1770 C CA  . VAL A 1 224 ? 12.491  -13.901 -1.456  1.00 98.43 224 A 1 
ATOM 1771 C C   . VAL A 1 224 ? 13.652  -12.927 -1.627  1.00 98.37 224 A 1 
ATOM 1772 O O   . VAL A 1 224 ? 13.539  -11.959 -2.377  1.00 98.20 224 A 1 
ATOM 1773 C CB  . VAL A 1 224 ? 12.091  -14.538 -2.803  1.00 98.50 224 A 1 
ATOM 1774 C CG1 . VAL A 1 224 ? 13.193  -15.482 -3.298  1.00 97.88 224 A 1 
ATOM 1775 C CG2 . VAL A 1 224 ? 10.787  -15.343 -2.703  1.00 97.65 224 A 1 
ATOM 1776 N N   . ASP A 1 225 ? 14.757  -13.166 -0.926  1.00 98.21 225 A 1 
ATOM 1777 C CA  . ASP A 1 225 ? 16.001  -12.419 -1.108  1.00 98.20 225 A 1 
ATOM 1778 C C   . ASP A 1 225 ? 16.721  -12.935 -2.358  1.00 98.35 225 A 1 
ATOM 1779 O O   . ASP A 1 225 ? 17.061  -14.110 -2.459  1.00 98.17 225 A 1 
ATOM 1780 C CB  . ASP A 1 225 ? 16.879  -12.500 0.153   1.00 97.62 225 A 1 
ATOM 1781 C CG  . ASP A 1 225 ? 18.149  -11.636 0.075   1.00 96.75 225 A 1 
ATOM 1782 O OD1 . ASP A 1 225 ? 18.354  -10.962 -0.960  1.00 94.66 225 A 1 
ATOM 1783 O OD2 . ASP A 1 225 ? 18.939  -11.639 1.043   1.00 93.26 225 A 1 
ATOM 1784 N N   . CYS A 1 226 ? 16.933  -12.049 -3.320  1.00 98.16 226 A 1 
ATOM 1785 C CA  . CYS A 1 226 ? 17.637  -12.296 -4.575  1.00 98.04 226 A 1 
ATOM 1786 C C   . CYS A 1 226 ? 18.845  -11.365 -4.735  1.00 97.67 226 A 1 
ATOM 1787 O O   . CYS A 1 226 ? 19.282  -11.085 -5.857  1.00 96.78 226 A 1 
ATOM 1788 C CB  . CYS A 1 226 ? 16.643  -12.160 -5.731  1.00 98.12 226 A 1 
ATOM 1789 S SG  . CYS A 1 226 ? 15.291  -13.363 -5.596  1.00 97.84 226 A 1 
ATOM 1790 N N   . THR A 1 227 ? 19.361  -10.826 -3.626  1.00 97.16 227 A 1 
ATOM 1791 C CA  . THR A 1 227 ? 20.526  -9.921  -3.637  1.00 96.33 227 A 1 
ATOM 1792 C C   . THR A 1 227 ? 21.857  -10.667 -3.738  1.00 95.39 227 A 1 
ATOM 1793 O O   . THR A 1 227 ? 22.866  -10.075 -4.123  1.00 93.31 227 A 1 
ATOM 1794 C CB  . THR A 1 227 ? 20.540  -9.008  -2.409  1.00 95.96 227 A 1 
ATOM 1795 O OG1 . THR A 1 227 ? 20.692  -9.746  -1.218  1.00 94.73 227 A 1 
ATOM 1796 C CG2 . THR A 1 227 ? 19.279  -8.154  -2.300  1.00 94.04 227 A 1 
ATOM 1797 N N   . LYS A 1 228 ? 21.848  -11.971 -3.434  1.00 94.88 228 A 1 
ATOM 1798 C CA  . LYS A 1 228 ? 22.983  -12.902 -3.516  1.00 93.62 228 A 1 
ATOM 1799 C C   . LYS A 1 228 ? 22.890  -13.765 -4.782  1.00 93.45 228 A 1 
ATOM 1800 O O   . LYS A 1 228 ? 21.975  -13.615 -5.590  1.00 91.02 228 A 1 
ATOM 1801 C CB  . LYS A 1 228 ? 23.017  -13.753 -2.233  1.00 92.28 228 A 1 
ATOM 1802 C CG  . LYS A 1 228 ? 23.162  -12.927 -0.948  1.00 90.23 228 A 1 
ATOM 1803 C CD  . LYS A 1 228 ? 23.035  -13.859 0.267   1.00 85.37 228 A 1 
ATOM 1804 C CE  . LYS A 1 228 ? 22.874  -13.073 1.570   1.00 82.34 228 A 1 
ATOM 1805 N NZ  . LYS A 1 228 ? 22.233  -13.922 2.606   1.00 72.90 228 A 1 
ATOM 1806 N N   . GLU A 1 229 ? 23.848  -14.676 -4.971  1.00 90.86 229 A 1 
ATOM 1807 C CA  . GLU A 1 229 ? 23.874  -15.592 -6.125  1.00 88.94 229 A 1 
ATOM 1808 C C   . GLU A 1 229 ? 22.676  -16.555 -6.146  1.00 89.39 229 A 1 
ATOM 1809 O O   . GLU A 1 229 ? 22.120  -16.828 -7.209  1.00 85.80 229 A 1 
ATOM 1810 C CB  . GLU A 1 229 ? 25.187  -16.394 -6.139  1.00 86.53 229 A 1 
ATOM 1811 C CG  . GLU A 1 229 ? 26.417  -15.501 -6.378  1.00 78.47 229 A 1 
ATOM 1812 C CD  . GLU A 1 229 ? 27.728  -16.285 -6.561  1.00 72.35 229 A 1 
ATOM 1813 O OE1 . GLU A 1 229 ? 28.710  -15.639 -7.003  1.00 66.44 229 A 1 
ATOM 1814 O OE2 . GLU A 1 229 ? 27.754  -17.497 -6.272  1.00 66.43 229 A 1 
ATOM 1815 N N   . GLU A 1 230 ? 22.258  -17.031 -4.968  1.00 94.39 230 A 1 
ATOM 1816 C CA  . GLU A 1 230 ? 21.117  -17.926 -4.786  1.00 94.12 230 A 1 
ATOM 1817 C C   . GLU A 1 230 ? 19.941  -17.195 -4.136  1.00 95.10 230 A 1 
ATOM 1818 O O   . GLU A 1 230 ? 20.116  -16.369 -3.238  1.00 94.15 230 A 1 
ATOM 1819 C CB  . GLU A 1 230 ? 21.519  -19.164 -3.976  1.00 92.03 230 A 1 
ATOM 1820 C CG  . GLU A 1 230 ? 22.575  -20.010 -4.713  1.00 84.55 230 A 1 
ATOM 1821 C CD  . GLU A 1 230 ? 22.910  -21.333 -4.004  1.00 77.97 230 A 1 
ATOM 1822 O OE1 . GLU A 1 230 ? 23.642  -22.137 -4.628  1.00 70.44 230 A 1 
ATOM 1823 O OE2 . GLU A 1 230 ? 22.440  -21.544 -2.864  1.00 69.82 230 A 1 
ATOM 1824 N N   . ALA A 1 231 ? 18.730  -17.503 -4.607  1.00 96.52 231 A 1 
ATOM 1825 C CA  . ALA A 1 231 ? 17.501  -16.968 -4.041  1.00 97.13 231 A 1 
ATOM 1826 C C   . ALA A 1 231 ? 17.144  -17.698 -2.739  1.00 97.18 231 A 1 
ATOM 1827 O O   . ALA A 1 231 ? 17.106  -18.928 -2.704  1.00 96.01 231 A 1 
ATOM 1828 C CB  . ALA A 1 231 ? 16.380  -17.082 -5.082  1.00 96.78 231 A 1 
ATOM 1829 N N   . GLU A 1 232 ? 16.804  -16.948 -1.698  1.00 97.56 232 A 1 
ATOM 1830 C CA  . GLU A 1 232 ? 16.475  -17.457 -0.366  1.00 97.36 232 A 1 
ATOM 1831 C C   . GLU A 1 232 ? 15.112  -16.932 0.093   1.00 97.58 232 A 1 
ATOM 1832 O O   . GLU A 1 232 ? 14.840  -15.734 0.034   1.00 96.87 232 A 1 
ATOM 1833 C CB  . GLU A 1 232 ? 17.609  -17.074 0.608   1.00 96.26 232 A 1 
ATOM 1834 C CG  . GLU A 1 232 ? 17.423  -17.678 2.009   1.00 87.23 232 A 1 
ATOM 1835 C CD  . GLU A 1 232 ? 18.525  -17.286 3.012   1.00 86.08 232 A 1 
ATOM 1836 O OE1 . GLU A 1 232 ? 18.430  -17.749 4.168   1.00 76.53 232 A 1 
ATOM 1837 O OE2 . GLU A 1 232 ? 19.460  -16.519 2.660   1.00 79.44 232 A 1 
ATOM 1838 N N   . VAL A 1 233 ? 14.232  -17.811 0.578   1.00 97.72 233 A 1 
ATOM 1839 C CA  . VAL A 1 233 ? 12.988  -17.385 1.236   1.00 97.80 233 A 1 
ATOM 1840 C C   . VAL A 1 233 ? 13.326  -16.910 2.646   1.00 97.55 233 A 1 
ATOM 1841 O O   . VAL A 1 233 ? 13.581  -17.719 3.529   1.00 96.75 233 A 1 
ATOM 1842 C CB  . VAL A 1 233 ? 11.921  -18.498 1.248   1.00 97.68 233 A 1 
ATOM 1843 C CG1 . VAL A 1 233 ? 10.651  -18.039 1.972   1.00 97.06 233 A 1 
ATOM 1844 C CG2 . VAL A 1 233 ? 11.521  -18.895 -0.178  1.00 96.90 233 A 1 
ATOM 1845 N N   . ILE A 1 234 ? 13.302  -15.597 2.865   1.00 97.75 234 A 1 
ATOM 1846 C CA  . ILE A 1 234 ? 13.623  -14.994 4.171   1.00 97.11 234 A 1 
ATOM 1847 C C   . ILE A 1 234 ? 12.385  -14.778 5.055   1.00 96.81 234 A 1 
ATOM 1848 O O   . ILE A 1 234 ? 12.503  -14.555 6.255   1.00 95.46 234 A 1 
ATOM 1849 C CB  . ILE A 1 234 ? 14.424  -13.685 3.999   1.00 96.57 234 A 1 
ATOM 1850 C CG1 . ILE A 1 234 ? 13.629  -12.613 3.224   1.00 94.75 234 A 1 
ATOM 1851 C CG2 . ILE A 1 234 ? 15.773  -13.977 3.314   1.00 93.52 234 A 1 
ATOM 1852 C CD1 . ILE A 1 234 ? 14.258  -11.222 3.318   1.00 92.36 234 A 1 
ATOM 1853 N N   . ARG A 1 235 ? 11.187  -14.843 4.467   1.00 96.41 235 A 1 
ATOM 1854 C CA  . ARG A 1 235 ? 9.904   -14.859 5.179   1.00 96.02 235 A 1 
ATOM 1855 C C   . ARG A 1 235 ? 8.890   -15.658 4.378   1.00 96.66 235 A 1 
ATOM 1856 O O   . ARG A 1 235 ? 8.515   -15.228 3.283   1.00 96.44 235 A 1 
ATOM 1857 C CB  . ARG A 1 235 ? 9.407   -13.423 5.415   1.00 94.74 235 A 1 
ATOM 1858 C CG  . ARG A 1 235 ? 8.157   -13.382 6.308   1.00 93.02 235 A 1 
ATOM 1859 C CD  . ARG A 1 235 ? 7.562   -11.968 6.381   1.00 89.31 235 A 1 
ATOM 1860 N NE  . ARG A 1 235 ? 6.918   -11.592 5.106   1.00 82.05 235 A 1 
ATOM 1861 C CZ  . ARG A 1 235 ? 6.394   -10.415 4.799   1.00 78.25 235 A 1 
ATOM 1862 N NH1 . ARG A 1 235 ? 6.437   -9.400  5.620   1.00 69.19 235 A 1 
ATOM 1863 N NH2 . ARG A 1 235 ? 5.803   -10.246 3.655   1.00 71.55 235 A 1 
ATOM 1864 N N   . GLN A 1 236 ? 8.413   -16.761 4.940   1.00 95.86 236 A 1 
ATOM 1865 C CA  . GLN A 1 236 ? 7.295   -17.495 4.363   1.00 96.15 236 A 1 
ATOM 1866 C C   . GLN A 1 236 ? 5.995   -16.707 4.575   1.00 95.84 236 A 1 
ATOM 1867 O O   . GLN A 1 236 ? 5.734   -16.200 5.661   1.00 94.67 236 A 1 
ATOM 1868 C CB  . GLN A 1 236 ? 7.229   -18.914 4.958   1.00 95.99 236 A 1 
ATOM 1869 C CG  . GLN A 1 236 ? 6.191   -19.809 4.258   1.00 94.81 236 A 1 
ATOM 1870 C CD  . GLN A 1 236 ? 6.444   -19.954 2.758   1.00 95.23 236 A 1 
ATOM 1871 O OE1 . GLN A 1 236 ? 7.562   -20.165 2.310   1.00 91.36 236 A 1 
ATOM 1872 N NE2 . GLN A 1 236 ? 5.443   -19.790 1.923   1.00 89.64 236 A 1 
ATOM 1873 N N   . GLY A 1 237 ? 5.201   -16.576 3.524   1.00 94.71 237 A 1 
ATOM 1874 C CA  . GLY A 1 237 ? 3.848   -16.031 3.530   1.00 94.34 237 A 1 
ATOM 1875 C C   . GLY A 1 237 ? 2.940   -16.911 2.679   1.00 95.27 237 A 1 
ATOM 1876 O O   . GLY A 1 237 ? 3.160   -18.115 2.588   1.00 95.13 237 A 1 
ATOM 1877 N N   . LYS A 1 238 ? 1.963   -16.304 2.011   1.00 96.19 238 A 1 
ATOM 1878 C CA  . LYS A 1 238 ? 0.943   -17.010 1.219   1.00 96.77 238 A 1 
ATOM 1879 C C   . LYS A 1 238 ? 1.494   -17.809 0.020   1.00 97.34 238 A 1 
ATOM 1880 O O   . LYS A 1 238 ? 0.890   -18.790 -0.394  1.00 97.00 238 A 1 
ATOM 1881 C CB  . LYS A 1 238 ? -0.077  -15.952 0.761   1.00 96.44 238 A 1 
ATOM 1882 C CG  . LYS A 1 238 ? -1.278  -16.529 0.015   1.00 96.26 238 A 1 
ATOM 1883 C CD  . LYS A 1 238 ? -2.266  -15.405 -0.319  1.00 95.07 238 A 1 
ATOM 1884 C CE  . LYS A 1 238 ? -3.450  -15.944 -1.126  1.00 92.26 238 A 1 
ATOM 1885 N NZ  . LYS A 1 238 ? -4.357  -14.833 -1.515  1.00 88.23 238 A 1 
ATOM 1886 N N   . GLY A 1 239 ? 2.590   -17.361 -0.599  1.00 97.21 239 A 1 
ATOM 1887 C CA  . GLY A 1 239 ? 3.131   -17.985 -1.811  1.00 97.36 239 A 1 
ATOM 1888 C C   . GLY A 1 239 ? 4.113   -19.122 -1.526  1.00 97.70 239 A 1 
ATOM 1889 O O   . GLY A 1 239 ? 5.050   -18.950 -0.753  1.00 97.39 239 A 1 
ATOM 1890 N N   . GLU A 1 240 ? 3.957   -20.244 -2.232  1.00 97.72 240 A 1 
ATOM 1891 C CA  . GLU A 1 240 ? 4.945   -21.330 -2.273  1.00 97.67 240 A 1 
ATOM 1892 C C   . GLU A 1 240 ? 5.891   -21.127 -3.464  1.00 97.90 240 A 1 
ATOM 1893 O O   . GLU A 1 240 ? 5.455   -21.076 -4.615  1.00 97.09 240 A 1 
ATOM 1894 C CB  . GLU A 1 240 ? 4.250   -22.694 -2.361  1.00 96.77 240 A 1 
ATOM 1895 C CG  . GLU A 1 240 ? 3.467   -23.020 -1.078  1.00 85.91 240 A 1 
ATOM 1896 C CD  . GLU A 1 240 ? 2.841   -24.422 -1.102  1.00 78.51 240 A 1 
ATOM 1897 O OE1 . GLU A 1 240 ? 2.268   -24.804 -0.060  1.00 70.08 240 A 1 
ATOM 1898 O OE2 . GLU A 1 240 ? 2.947   -25.106 -2.147  1.00 70.19 240 A 1 
ATOM 1899 N N   . LEU A 1 241 ? 7.186   -20.972 -3.200  1.00 97.80 241 A 1 
ATOM 1900 C CA  . LEU A 1 241 ? 8.166   -20.642 -4.238  1.00 97.69 241 A 1 
ATOM 1901 C C   . LEU A 1 241 ? 8.505   -21.870 -5.098  1.00 97.44 241 A 1 
ATOM 1902 O O   . LEU A 1 241 ? 9.055   -22.861 -4.617  1.00 96.32 241 A 1 
ATOM 1903 C CB  . LEU A 1 241 ? 9.421   -20.032 -3.589  1.00 97.51 241 A 1 
ATOM 1904 C CG  . LEU A 1 241 ? 10.425  -19.454 -4.605  1.00 97.19 241 A 1 
ATOM 1905 C CD1 . LEU A 1 241 ? 9.912   -18.162 -5.247  1.00 95.90 241 A 1 
ATOM 1906 C CD2 . LEU A 1 241 ? 11.746  -19.133 -3.909  1.00 96.09 241 A 1 
ATOM 1907 N N   . HIS A 1 242 ? 8.280   -21.770 -6.407  1.00 97.15 242 A 1 
ATOM 1908 C CA  . HIS A 1 242 ? 8.596   -22.815 -7.379  1.00 96.68 242 A 1 
ATOM 1909 C C   . HIS A 1 242 ? 9.879   -22.495 -8.153  1.00 96.51 242 A 1 
ATOM 1910 O O   . HIS A 1 242 ? 9.914   -21.567 -8.969  1.00 95.12 242 A 1 
ATOM 1911 C CB  . HIS A 1 242 ? 7.409   -23.010 -8.323  1.00 95.59 242 A 1 
ATOM 1912 C CG  . HIS A 1 242 ? 6.130   -23.400 -7.631  1.00 92.41 242 A 1 
ATOM 1913 N ND1 . HIS A 1 242 ? 5.931   -24.454 -6.771  1.00 79.42 242 A 1 
ATOM 1914 C CD2 . HIS A 1 242 ? 4.935   -22.748 -7.757  1.00 80.38 242 A 1 
ATOM 1915 C CE1 . HIS A 1 242 ? 4.645   -24.435 -6.387  1.00 80.95 242 A 1 
ATOM 1916 N NE2 . HIS A 1 242 ? 4.000   -23.419 -6.977  1.00 83.38 242 A 1 
ATOM 1917 N N   . PHE A 1 243 ? 10.913  -23.310 -7.968  1.00 94.36 243 A 1 
ATOM 1918 C CA  . PHE A 1 243 ? 12.178  -23.168 -8.696  1.00 92.90 243 A 1 
ATOM 1919 C C   . PHE A 1 243 ? 12.081  -23.678 -10.147 1.00 92.05 243 A 1 
ATOM 1920 O O   . PHE A 1 243 ? 11.401  -24.673 -10.422 1.00 88.56 243 A 1 
ATOM 1921 C CB  . PHE A 1 243 ? 13.314  -23.852 -7.922  1.00 90.89 243 A 1 
ATOM 1922 C CG  . PHE A 1 243 ? 13.696  -23.095 -6.663  1.00 91.15 243 A 1 
ATOM 1923 C CD1 . PHE A 1 243 ? 14.658  -22.069 -6.724  1.00 88.48 243 A 1 
ATOM 1924 C CD2 . PHE A 1 243 ? 13.071  -23.392 -5.439  1.00 88.53 243 A 1 
ATOM 1925 C CE1 . PHE A 1 243 ? 14.997  -21.351 -5.566  1.00 86.72 243 A 1 
ATOM 1926 C CE2 . PHE A 1 243 ? 13.407  -22.669 -4.283  1.00 87.06 243 A 1 
ATOM 1927 C CZ  . PHE A 1 243 ? 14.373  -21.649 -4.344  1.00 87.96 243 A 1 
ATOM 1928 N N   . PRO A 1 244 ? 12.763  -23.032 -11.124 1.00 89.88 244 A 1 
ATOM 1929 C CA  . PRO A 1 244 ? 12.875  -23.546 -12.485 1.00 86.45 244 A 1 
ATOM 1930 C C   . PRO A 1 244 ? 13.629  -24.885 -12.511 1.00 83.56 244 A 1 
ATOM 1931 O O   . PRO A 1 244 ? 14.706  -24.994 -11.939 1.00 75.51 244 A 1 
ATOM 1932 C CB  . PRO A 1 244 ? 13.616  -22.464 -13.287 1.00 83.42 244 A 1 
ATOM 1933 C CG  . PRO A 1 244 ? 13.482  -21.204 -12.432 1.00 83.27 244 A 1 
ATOM 1934 C CD  . PRO A 1 244 ? 13.425  -21.746 -11.008 1.00 86.56 244 A 1 
ATOM 1935 N N   . GLY A 1 245 ? 13.085  -25.899 -13.202 1.00 82.63 245 A 1 
ATOM 1936 C CA  . GLY A 1 245 ? 13.729  -27.218 -13.369 1.00 81.40 245 A 1 
ATOM 1937 C C   . GLY A 1 245 ? 13.368  -28.280 -12.319 1.00 79.86 245 A 1 
ATOM 1938 O O   . GLY A 1 245 ? 13.631  -29.453 -12.565 1.00 73.16 245 A 1 
ATOM 1939 N N   . LEU A 1 246 ? 12.713  -27.915 -11.227 1.00 73.85 246 A 1 
ATOM 1940 C CA  . LEU A 1 246 ? 12.008  -28.862 -10.357 1.00 72.99 246 A 1 
ATOM 1941 C C   . LEU A 1 246 ? 10.577  -29.037 -10.894 1.00 70.61 246 A 1 
ATOM 1942 O O   . LEU A 1 246 ? 9.702   -28.209 -10.645 1.00 63.27 246 A 1 
ATOM 1943 C CB  . LEU A 1 246 ? 12.073  -28.377 -8.893  1.00 69.04 246 A 1 
ATOM 1944 C CG  . LEU A 1 246 ? 13.453  -28.612 -8.242  1.00 62.62 246 A 1 
ATOM 1945 C CD1 . LEU A 1 246 ? 13.742  -27.554 -7.178  1.00 58.53 246 A 1 
ATOM 1946 C CD2 . LEU A 1 246 ? 13.520  -29.990 -7.579  1.00 62.79 246 A 1 
ATOM 1947 N N   . SER A 1 247 ? 10.358  -30.068 -11.704 1.00 65.44 247 A 1 
ATOM 1948 C CA  . SER A 1 247 ? 9.020   -30.610 -11.955 1.00 66.04 247 A 1 
ATOM 1949 C C   . SER A 1 247 ? 8.648   -31.468 -10.748 1.00 63.15 247 A 1 
ATOM 1950 O O   . SER A 1 247 ? 9.355   -32.437 -10.470 1.00 58.27 247 A 1 
ATOM 1951 C CB  . SER A 1 247 ? 9.002   -31.446 -13.248 1.00 61.02 247 A 1 
ATOM 1952 O OG  . SER A 1 247 ? 10.075  -32.367 -13.280 1.00 53.66 247 A 1 
ATOM 1953 N N   . VAL A 1 248 ? 7.599   -31.074 -10.030 1.00 53.42 248 A 1 
ATOM 1954 C CA  . VAL A 1 248 ? 6.859   -31.979 -9.138  1.00 52.47 248 A 1 
ATOM 1955 C C   . VAL A 1 248 ? 5.974   -32.850 -10.023 1.00 47.62 248 A 1 
ATOM 1956 O O   . VAL A 1 248 ? 5.372   -32.294 -10.970 1.00 43.40 248 A 1 
ATOM 1957 C CB  . VAL A 1 248 ? 6.047   -31.213 -8.083  1.00 48.34 248 A 1 
ATOM 1958 C CG1 . VAL A 1 248 ? 5.447   -32.182 -7.053  1.00 42.53 248 A 1 
ATOM 1959 C CG2 . VAL A 1 248 ? 6.930   -30.214 -7.320  1.00 46.09 248 A 1 
ATOM 1960 O OXT . VAL A 1 248 ? 5.925   -34.068 -9.713  1.00 47.16 248 A 1 
#
