# 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_if09795
#
_entry.id if09795
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n CYS 3   
1 n ALA 4   
1 n GLY 5   
1 n ARG 6   
1 n ALA 7   
1 n GLU 8   
1 n ASN 9   
1 n PRO 10  
1 n GLY 11  
1 n LEU 12  
1 n ASN 13  
1 n ARG 14  
1 n CYS 15  
1 n GLU 16  
1 n GLN 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n SER 22  
1 n LEU 23  
1 n ALA 24  
1 n ALA 25  
1 n SER 26  
1 n LYS 27  
1 n ILE 28  
1 n LEU 29  
1 n SER 30  
1 n THR 31  
1 n GLN 32  
1 n SER 33  
1 n VAL 34  
1 n HIS 35  
1 n ARG 36  
1 n THR 37  
1 n THR 38  
1 n LYS 39  
1 n LYS 40  
1 n ASP 41  
1 n PHE 42  
1 n PRO 43  
1 n VAL 44  
1 n ALA 45  
1 n SER 46  
1 n ILE 47  
1 n TYR 48  
1 n GLN 49  
1 n LEU 50  
1 n LYS 51  
1 n PRO 52  
1 n ARG 53  
1 n PHE 54  
1 n GLN 55  
1 n ALA 56  
1 n LEU 57  
1 n LEU 58  
1 n ARG 59  
1 n PRO 60  
1 n THR 61  
1 n VAL 62  
1 n GLN 63  
1 n ARG 64  
1 n LEU 65  
1 n HIS 66  
1 n ASP 67  
1 n ARG 68  
1 n GLY 69  
1 n VAL 70  
1 n THR 71  
1 n ALA 72  
1 n ASN 73  
1 n GLN 74  
1 n VAL 75  
1 n THR 76  
1 n VAL 77  
1 n THR 78  
1 n ALA 79  
1 n ALA 80  
1 n VAL 81  
1 n VAL 82  
1 n SER 83  
1 n ILE 84  
1 n LEU 85  
1 n LEU 86  
1 n GLY 87  
1 n LEU 88  
1 n LEU 89  
1 n LEU 90  
1 n ALA 91  
1 n ALA 92  
1 n LEU 93  
1 n PRO 94  
1 n HIS 95  
1 n ALA 96  
1 n THR 97  
1 n TRP 98  
1 n LEU 99  
1 n PHE 100 
1 n ILE 101 
1 n LEU 102 
1 n VAL 103 
1 n PRO 104 
1 n VAL 105 
1 n TRP 106 
1 n MET 107 
1 n LEU 108 
1 n LEU 109 
1 n ARG 110 
1 n MET 111 
1 n ALA 112 
1 n LEU 113 
1 n ASN 114 
1 n ALA 115 
1 n VAL 116 
1 n ASP 117 
1 n GLY 118 
1 n MET 119 
1 n LEU 120 
1 n ALA 121 
1 n ARG 122 
1 n GLU 123 
1 n PHE 124 
1 n GLY 125 
1 n GLN 126 
1 n GLN 127 
1 n SER 128 
1 n THR 129 
1 n LEU 130 
1 n GLY 131 
1 n ALA 132 
1 n TYR 133 
1 n LEU 134 
1 n ASN 135 
1 n GLU 136 
1 n LEU 137 
1 n CYS 138 
1 n ASP 139 
1 n VAL 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n ALA 144 
1 n ALA 145 
1 n LEU 146 
1 n TYR 147 
1 n LEU 148 
1 n PRO 149 
1 n PHE 150 
1 n ALA 151 
1 n LEU 152 
1 n LEU 153 
1 n ALA 154 
1 n GLY 155 
1 n VAL 156 
1 n SER 157 
1 n PRO 158 
1 n THR 159 
1 n LEU 160 
1 n VAL 161 
1 n VAL 162 
1 n LEU 163 
1 n VAL 164 
1 n VAL 165 
1 n LEU 166 
1 n CYS 167 
1 n ALA 168 
1 n THR 169 
1 n PHE 170 
1 n SER 171 
1 n GLU 172 
1 n TYR 173 
1 n ALA 174 
1 n GLY 175 
1 n VAL 176 
1 n MET 177 
1 n GLY 178 
1 n PRO 179 
1 n LEU 180 
1 n ALA 181 
1 n GLY 182 
1 n ALA 183 
1 n SER 184 
1 n ARG 185 
1 n ARG 186 
1 n TYR 187 
1 n ASP 188 
1 n GLY 189 
1 n PRO 190 
1 n MET 191 
1 n GLY 192 
1 n LYS 193 
1 n SER 194 
1 n ASP 195 
1 n ARG 196 
1 n ALA 197 
1 n PHE 198 
1 n ALA 199 
1 n PHE 200 
1 n GLY 201 
1 n VAL 202 
1 n LEU 203 
1 n GLY 204 
1 n THR 205 
1 n GLY 206 
1 n VAL 207 
1 n ALA 208 
1 n PHE 209 
1 n GLY 210 
1 n LEU 211 
1 n LEU 212 
1 n ASN 213 
1 n GLY 214 
1 n SER 215 
1 n TRP 216 
1 n ILE 217 
1 n ASN 218 
1 n GLY 219 
1 n LEU 220 
1 n LEU 221 
1 n LEU 222 
1 n VAL 223 
1 n ILE 224 
1 n LEU 225 
1 n VAL 226 
1 n LEU 227 
1 n SER 228 
1 n LEU 229 
1 n TYR 230 
1 n THR 231 
1 n LEU 232 
1 n TYR 233 
1 n ASN 234 
1 n ARG 235 
1 n VAL 236 
1 n ARG 237 
1 n GLN 238 
1 n GLY 239 
1 n LEU 240 
1 n ALA 241 
1 n GLU 242 
1 n THR 243 
1 n ARG 244 
1 n ARG 245 
1 n ALA 246 
#
_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 17:06:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.73
_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 ALA . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
#
_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   ? 12.961  -86.987 28.840  1.00 20.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.885  -86.073 28.395  1.00 25.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.444  -85.171 27.315  1.00 25.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.589  -84.764 27.419  1.00 24.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.287  -85.284 29.567  1.00 24.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.143  -86.069 30.214  1.00 21.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.552   -85.321 31.743  1.00 19.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.937   -86.118 31.908  1.00 17.25 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 11.691  -85.029 26.242  1.00 22.33 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 12.152  -84.721 24.889  1.00 26.45 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 12.674  -83.290 24.672  1.00 26.29 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 12.180  -82.325 25.248  1.00 24.75 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 10.983  -85.032 23.947  1.00 25.42 2   A 1 
ATOM 14   N N   . CYS A 1 3   ? 13.644  -83.227 23.759  1.00 24.39 3   A 1 
ATOM 15   C CA  . CYS A 1 3   ? 14.114  -82.028 23.068  1.00 27.69 3   A 1 
ATOM 16   C C   . CYS A 1 3   ? 12.986  -81.320 22.297  1.00 26.76 3   A 1 
ATOM 17   O O   . CYS A 1 3   ? 12.183  -81.963 21.631  1.00 25.51 3   A 1 
ATOM 18   C CB  . CYS A 1 3   ? 15.175  -82.468 22.046  1.00 28.38 3   A 1 
ATOM 19   S SG  . CYS A 1 3   ? 16.623  -83.237 22.832  1.00 25.31 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? 13.041  -80.010 22.257  1.00 24.57 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? 12.485  -79.225 21.156  1.00 28.92 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? 13.423  -78.042 20.881  1.00 28.49 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? 13.341  -76.990 21.507  1.00 26.91 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? 11.049  -78.796 21.478  1.00 27.78 4   A 1 
ATOM 25   N N   . GLY A 1 5   ? 14.365  -78.278 19.948  1.00 24.72 5   A 1 
ATOM 26   C CA  . GLY A 1 5   ? 15.191  -77.225 19.374  1.00 30.91 5   A 1 
ATOM 27   C C   . GLY A 1 5   ? 14.337  -76.319 18.493  1.00 30.81 5   A 1 
ATOM 28   O O   . GLY A 1 5   ? 13.617  -76.787 17.613  1.00 28.35 5   A 1 
ATOM 29   N N   . ARG A 1 6   ? 14.412  -75.030 18.722  1.00 22.55 6   A 1 
ATOM 30   C CA  . ARG A 1 6   ? 13.812  -74.019 17.847  1.00 25.92 6   A 1 
ATOM 31   C C   . ARG A 1 6   ? 14.842  -73.671 16.777  1.00 25.37 6   A 1 
ATOM 32   O O   . ARG A 1 6   ? 15.859  -73.053 17.072  1.00 23.92 6   A 1 
ATOM 33   C CB  . ARG A 1 6   ? 13.319  -72.828 18.699  1.00 26.18 6   A 1 
ATOM 34   C CG  . ARG A 1 6   ? 12.440  -71.847 17.917  1.00 23.55 6   A 1 
ATOM 35   C CD  . ARG A 1 6   ? 11.879  -70.725 18.811  1.00 24.11 6   A 1 
ATOM 36   N NE  . ARG A 1 6   ? 10.488  -70.963 19.244  1.00 21.73 6   A 1 
ATOM 37   C CZ  . ARG A 1 6   ? 9.726   -70.110 19.918  1.00 22.00 6   A 1 
ATOM 38   N NH1 . ARG A 1 6   ? 10.171  -68.957 20.331  1.00 21.15 6   A 1 
ATOM 39   N NH2 . ARG A 1 6   ? 8.484   -70.398 20.190  1.00 21.82 6   A 1 
ATOM 40   N N   . ALA A 1 7   ? 14.611  -74.159 15.563  1.00 24.68 7   A 1 
ATOM 41   C CA  . ALA A 1 7   ? 15.426  -73.843 14.398  1.00 29.89 7   A 1 
ATOM 42   C C   . ALA A 1 7   ? 15.295  -72.348 14.071  1.00 30.08 7   A 1 
ATOM 43   O O   . ALA A 1 7   ? 14.214  -71.870 13.727  1.00 28.55 7   A 1 
ATOM 44   C CB  . ALA A 1 7   ? 14.977  -74.738 13.230  1.00 28.81 7   A 1 
ATOM 45   N N   . GLU A 1 8   ? 16.403  -71.624 14.199  1.00 28.61 8   A 1 
ATOM 46   C CA  . GLU A 1 8   ? 16.525  -70.287 13.623  1.00 32.56 8   A 1 
ATOM 47   C C   . GLU A 1 8   ? 16.555  -70.414 12.098  1.00 31.56 8   A 1 
ATOM 48   O O   . GLU A 1 8   ? 17.343  -71.172 11.534  1.00 29.30 8   A 1 
ATOM 49   C CB  . GLU A 1 8   ? 17.771  -69.567 14.148  1.00 31.75 8   A 1 
ATOM 50   C CG  . GLU A 1 8   ? 17.609  -69.152 15.616  1.00 28.27 8   A 1 
ATOM 51   C CD  . GLU A 1 8   ? 18.789  -68.307 16.117  1.00 26.59 8   A 1 
ATOM 52   O OE1 . GLU A 1 8   ? 18.529  -67.399 16.943  1.00 23.38 8   A 1 
ATOM 53   O OE2 . GLU A 1 8   ? 19.936  -68.585 15.697  1.00 28.40 8   A 1 
ATOM 54   N N   . ASN A 1 9   ? 15.656  -69.721 11.428  1.00 22.25 9   A 1 
ATOM 55   C CA  . ASN A 1 9   ? 15.515  -69.762 9.982   1.00 28.36 9   A 1 
ATOM 56   C C   . ASN A 1 9   ? 16.487  -68.744 9.346   1.00 27.73 9   A 1 
ATOM 57   O O   . ASN A 1 9   ? 16.208  -67.544 9.369   1.00 25.64 9   A 1 
ATOM 58   C CB  . ASN A 1 9   ? 14.032  -69.518 9.636   1.00 27.52 9   A 1 
ATOM 59   C CG  . ASN A 1 9   ? 13.696  -69.798 8.184   1.00 23.88 9   A 1 
ATOM 60   O OD1 . ASN A 1 9   ? 14.546  -70.045 7.347   1.00 22.30 9   A 1 
ATOM 61   N ND2 . ASN A 1 9   ? 12.429  -69.772 7.839   1.00 23.61 9   A 1 
ATOM 62   N N   . PRO A 1 10  ? 17.618  -69.187 8.739   1.00 28.94 10  A 1 
ATOM 63   C CA  . PRO A 1 10  ? 18.646  -68.284 8.216   1.00 31.89 10  A 1 
ATOM 64   C C   . PRO A 1 10  ? 18.216  -67.513 6.961   1.00 32.28 10  A 1 
ATOM 65   O O   . PRO A 1 10  ? 18.941  -66.636 6.494   1.00 30.28 10  A 1 
ATOM 66   C CB  . PRO A 1 10  ? 19.869  -69.179 7.974   1.00 30.62 10  A 1 
ATOM 67   C CG  . PRO A 1 10  ? 19.264  -70.556 7.706   1.00 32.12 10  A 1 
ATOM 68   C CD  . PRO A 1 10  ? 18.021  -70.576 8.595   1.00 37.09 10  A 1 
ATOM 69   N N   . GLY A 1 11  ? 17.037  -67.824 6.404   1.00 30.14 11  A 1 
ATOM 70   C CA  . GLY A 1 11  ? 16.485  -67.136 5.237   1.00 34.28 11  A 1 
ATOM 71   C C   . GLY A 1 11  ? 15.848  -65.774 5.539   1.00 33.83 11  A 1 
ATOM 72   O O   . GLY A 1 11  ? 15.863  -64.897 4.672   1.00 32.02 11  A 1 
ATOM 73   N N   . LEU A 1 12  ? 15.338  -65.571 6.763   1.00 25.73 12  A 1 
ATOM 74   C CA  . LEU A 1 12  ? 14.643  -64.327 7.116   1.00 28.23 12  A 1 
ATOM 75   C C   . LEU A 1 12  ? 15.620  -63.147 7.280   1.00 28.11 12  A 1 
ATOM 76   O O   . LEU A 1 12  ? 15.380  -62.061 6.752   1.00 27.30 12  A 1 
ATOM 77   C CB  . LEU A 1 12  ? 13.787  -64.562 8.382   1.00 27.67 12  A 1 
ATOM 78   C CG  . LEU A 1 12  ? 12.416  -63.864 8.314   1.00 26.85 12  A 1 
ATOM 79   C CD1 . LEU A 1 12  ? 11.433  -64.670 7.454   1.00 25.36 12  A 1 
ATOM 80   C CD2 . LEU A 1 12  ? 11.814  -63.729 9.710   1.00 29.96 12  A 1 
ATOM 81   N N   . ASN A 1 13  ? 16.784  -63.404 7.889   1.00 25.88 13  A 1 
ATOM 82   C CA  . ASN A 1 13  ? 17.815  -62.373 8.104   1.00 32.12 13  A 1 
ATOM 83   C C   . ASN A 1 13  ? 18.465  -61.883 6.797   1.00 32.36 13  A 1 
ATOM 84   O O   . ASN A 1 13  ? 18.862  -60.720 6.702   1.00 29.92 13  A 1 
ATOM 85   C CB  . ASN A 1 13  ? 18.857  -62.922 9.095   1.00 30.78 13  A 1 
ATOM 86   C CG  . ASN A 1 13  ? 18.334  -63.020 10.522  1.00 27.14 13  A 1 
ATOM 87   O OD1 . ASN A 1 13  ? 17.271  -62.535 10.855  1.00 24.81 13  A 1 
ATOM 88   N ND2 . ASN A 1 13  ? 19.059  -63.651 11.413  1.00 25.40 13  A 1 
ATOM 89   N N   . ARG A 1 14  ? 18.543  -62.727 5.761   1.00 24.23 14  A 1 
ATOM 90   C CA  . ARG A 1 14  ? 19.044  -62.302 4.438   1.00 25.95 14  A 1 
ATOM 91   C C   . ARG A 1 14  ? 18.044  -61.427 3.688   1.00 25.52 14  A 1 
ATOM 92   O O   . ARG A 1 14  ? 18.476  -60.504 3.002   1.00 24.51 14  A 1 
ATOM 93   C CB  . ARG A 1 14  ? 19.463  -63.497 3.573   1.00 25.94 14  A 1 
ATOM 94   C CG  . ARG A 1 14  ? 20.806  -64.087 4.017   1.00 23.87 14  A 1 
ATOM 95   C CD  . ARG A 1 14  ? 21.315  -65.105 2.988   1.00 24.59 14  A 1 
ATOM 96   N NE  . ARG A 1 14  ? 22.321  -66.002 3.573   1.00 21.80 14  A 1 
ATOM 97   C CZ  . ARG A 1 14  ? 23.159  -66.791 2.929   1.00 21.44 14  A 1 
ATOM 98   N NH1 . ARG A 1 14  ? 23.229  -66.818 1.629   1.00 19.97 14  A 1 
ATOM 99   N NH2 . ARG A 1 14  ? 23.952  -67.590 3.596   1.00 20.96 14  A 1 
ATOM 100  N N   . CYS A 1 15  ? 16.746  -61.674 3.826   1.00 26.88 15  A 1 
ATOM 101  C CA  . CYS A 1 15  ? 15.722  -60.815 3.215   1.00 28.40 15  A 1 
ATOM 102  C C   . CYS A 1 15  ? 15.679  -59.417 3.852   1.00 27.31 15  A 1 
ATOM 103  O O   . CYS A 1 15  ? 15.596  -58.428 3.122   1.00 26.97 15  A 1 
ATOM 104  C CB  . CYS A 1 15  ? 14.351  -61.503 3.282   1.00 28.01 15  A 1 
ATOM 105  S SG  . CYS A 1 15  ? 14.140  -62.592 1.844   1.00 24.65 15  A 1 
ATOM 106  N N   . GLU A 1 16  ? 15.817  -59.313 5.178   1.00 21.66 16  A 1 
ATOM 107  C CA  . GLU A 1 16  ? 15.864  -58.004 5.850   1.00 22.62 16  A 1 
ATOM 108  C C   . GLU A 1 16  ? 17.144  -57.216 5.524   1.00 22.48 16  A 1 
ATOM 109  O O   . GLU A 1 16  ? 17.080  -56.003 5.296   1.00 21.97 16  A 1 
ATOM 110  C CB  . GLU A 1 16  ? 15.706  -58.165 7.365   1.00 22.76 16  A 1 
ATOM 111  C CG  . GLU A 1 16  ? 14.261  -58.519 7.753   1.00 20.64 16  A 1 
ATOM 112  C CD  . GLU A 1 16  ? 13.973  -58.197 9.228   1.00 19.51 16  A 1 
ATOM 113  O OE1 . GLU A 1 16  ? 12.816  -57.812 9.507   1.00 18.32 16  A 1 
ATOM 114  O OE2 . GLU A 1 16  ? 14.906  -58.318 10.060  1.00 23.34 16  A 1 
ATOM 115  N N   . GLN A 1 17  ? 18.295  -57.884 5.404   1.00 23.37 17  A 1 
ATOM 116  C CA  . GLN A 1 17  ? 19.531  -57.229 4.954   1.00 22.74 17  A 1 
ATOM 117  C C   . GLN A 1 17  ? 19.457  -56.772 3.490   1.00 23.23 17  A 1 
ATOM 118  O O   . GLN A 1 17  ? 19.964  -55.697 3.159   1.00 22.31 17  A 1 
ATOM 119  C CB  . GLN A 1 17  ? 20.739  -58.152 5.173   1.00 23.71 17  A 1 
ATOM 120  C CG  . GLN A 1 17  ? 21.362  -57.929 6.557   1.00 21.75 17  A 1 
ATOM 121  C CD  . GLN A 1 17  ? 22.587  -58.803 6.803   1.00 20.87 17  A 1 
ATOM 122  O OE1 . GLN A 1 17  ? 22.775  -59.863 6.223   1.00 21.00 17  A 1 
ATOM 123  N NE2 . GLN A 1 17  ? 23.476  -58.404 7.686   1.00 21.85 17  A 1 
ATOM 124  N N   . PHE A 1 18  ? 18.806  -57.538 2.612   1.00 23.84 18  A 1 
ATOM 125  C CA  . PHE A 1 18  ? 18.645  -57.150 1.207   1.00 23.26 18  A 1 
ATOM 126  C C   . PHE A 1 18  ? 17.678  -55.964 1.041   1.00 22.97 18  A 1 
ATOM 127  O O   . PHE A 1 18  ? 17.946  -55.046 0.262   1.00 22.28 18  A 1 
ATOM 128  C CB  . PHE A 1 18  ? 18.207  -58.374 0.386   1.00 22.51 18  A 1 
ATOM 129  C CG  . PHE A 1 18  ? 18.872  -58.444 -0.975  1.00 20.52 18  A 1 
ATOM 130  C CD1 . PHE A 1 18  ? 18.251  -57.881 -2.103  1.00 19.18 18  A 1 
ATOM 131  C CD2 . PHE A 1 18  ? 20.126  -59.071 -1.106  1.00 19.89 18  A 1 
ATOM 132  C CE1 . PHE A 1 18  ? 18.877  -57.945 -3.358  1.00 20.44 18  A 1 
ATOM 133  C CE2 . PHE A 1 18  ? 20.756  -59.139 -2.362  1.00 20.68 18  A 1 
ATOM 134  C CZ  . PHE A 1 18  ? 20.131  -58.579 -3.487  1.00 23.76 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? 16.596  -55.928 1.824   1.00 27.24 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? 15.635  -54.817 1.826   1.00 27.36 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? 16.235  -53.531 2.413   1.00 26.76 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? 16.019  -52.452 1.856   1.00 26.12 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? 14.366  -55.254 2.585   1.00 26.48 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? 13.428  -56.122 1.727   1.00 23.64 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? 12.429  -56.864 2.613   1.00 21.86 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? 12.634  -55.269 0.732   1.00 25.26 19  A 1 
ATOM 143  N N   . SER A 1 20  ? 17.043  -53.631 3.475   1.00 28.80 20  A 1 
ATOM 144  C CA  . SER A 1 20  ? 17.711  -52.456 4.065   1.00 29.36 20  A 1 
ATOM 145  C C   . SER A 1 20  ? 18.788  -51.867 3.147   1.00 28.69 20  A 1 
ATOM 146  O O   . SER A 1 20  ? 18.853  -50.644 2.992   1.00 27.73 20  A 1 
ATOM 147  C CB  . SER A 1 20  ? 18.278  -52.788 5.448   1.00 28.70 20  A 1 
ATOM 148  O OG  . SER A 1 20  ? 19.221  -53.831 5.375   1.00 25.92 20  A 1 
ATOM 149  N N   . HIS A 1 21  ? 19.565  -52.704 2.439   1.00 28.69 21  A 1 
ATOM 150  C CA  . HIS A 1 21  ? 20.515  -52.233 1.423   1.00 31.44 21  A 1 
ATOM 151  C C   . HIS A 1 21  ? 19.823  -51.633 0.190   1.00 30.40 21  A 1 
ATOM 152  O O   . HIS A 1 21  ? 20.296  -50.630 -0.345  1.00 29.10 21  A 1 
ATOM 153  C CB  . HIS A 1 21  ? 21.473  -53.371 1.027   1.00 30.19 21  A 1 
ATOM 154  C CG  . HIS A 1 21  ? 22.755  -53.331 1.824   1.00 26.39 21  A 1 
ATOM 155  N ND1 . HIS A 1 21  ? 23.908  -52.688 1.439   1.00 23.95 21  A 1 
ATOM 156  C CD2 . HIS A 1 21  ? 22.994  -53.894 3.045   1.00 23.52 21  A 1 
ATOM 157  C CE1 . HIS A 1 21  ? 24.820  -52.862 2.412   1.00 24.85 21  A 1 
ATOM 158  N NE2 . HIS A 1 21  ? 24.309  -53.582 3.419   1.00 24.04 21  A 1 
ATOM 159  N N   . SER A 1 22  ? 18.679  -52.191 -0.245  1.00 29.24 22  A 1 
ATOM 160  C CA  . SER A 1 22  ? 17.903  -51.662 -1.379  1.00 30.44 22  A 1 
ATOM 161  C C   . SER A 1 22  ? 17.257  -50.303 -1.059  1.00 29.40 22  A 1 
ATOM 162  O O   . SER A 1 22  ? 17.284  -49.386 -1.881  1.00 28.51 22  A 1 
ATOM 163  C CB  . SER A 1 22  ? 16.851  -52.698 -1.794  1.00 28.95 22  A 1 
ATOM 164  O OG  . SER A 1 22  ? 16.304  -52.360 -3.051  1.00 25.09 22  A 1 
ATOM 165  N N   . LEU A 1 23  ? 16.761  -50.116 0.169   1.00 28.38 23  A 1 
ATOM 166  C CA  . LEU A 1 23  ? 16.220  -48.832 0.642   1.00 30.30 23  A 1 
ATOM 167  C C   . LEU A 1 23  ? 17.310  -47.764 0.829   1.00 29.53 23  A 1 
ATOM 168  O O   . LEU A 1 23  ? 17.077  -46.590 0.527   1.00 28.20 23  A 1 
ATOM 169  C CB  . LEU A 1 23  ? 15.445  -49.077 1.953   1.00 28.67 23  A 1 
ATOM 170  C CG  . LEU A 1 23  ? 14.012  -49.580 1.703   1.00 25.62 23  A 1 
ATOM 171  C CD1 . LEU A 1 23  ? 13.470  -50.288 2.942   1.00 23.79 23  A 1 
ATOM 172  C CD2 . LEU A 1 23  ? 13.072  -48.417 1.368   1.00 27.82 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? 18.508  -48.153 1.269   1.00 29.25 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? 19.653  -47.243 1.366   1.00 31.43 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? 20.160  -46.808 -0.025  1.00 31.44 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? 20.421  -45.625 -0.241  1.00 30.35 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? 20.746  -47.919 2.202   1.00 32.01 24  A 1 
ATOM 178  N N   . ALA A 1 25  ? 20.216  -47.733 -0.994  1.00 33.83 25  A 1 
ATOM 179  C CA  . ALA A 1 25  ? 20.594  -47.425 -2.375  1.00 34.79 25  A 1 
ATOM 180  C C   . ALA A 1 25  ? 19.561  -46.520 -3.077  1.00 34.00 25  A 1 
ATOM 181  O O   . ALA A 1 25  ? 19.934  -45.594 -3.795  1.00 32.98 25  A 1 
ATOM 182  C CB  . ALA A 1 25  ? 20.808  -48.747 -3.125  1.00 33.94 25  A 1 
ATOM 183  N N   . SER A 1 26  ? 18.258  -46.714 -2.812  1.00 27.84 26  A 1 
ATOM 184  C CA  . SER A 1 26  ? 17.189  -45.861 -3.355  1.00 29.21 26  A 1 
ATOM 185  C C   . SER A 1 26  ? 17.226  -44.431 -2.790  1.00 28.44 26  A 1 
ATOM 186  O O   . SER A 1 26  ? 16.980  -43.471 -3.520  1.00 27.67 26  A 1 
ATOM 187  C CB  . SER A 1 26  ? 15.834  -46.527 -3.093  1.00 28.15 26  A 1 
ATOM 188  O OG  . SER A 1 26  ? 14.823  -45.882 -3.842  1.00 24.63 26  A 1 
ATOM 189  N N   . LYS A 1 27  ? 17.627  -44.252 -1.518  1.00 24.84 27  A 1 
ATOM 190  C CA  . LYS A 1 27  ? 17.832  -42.918 -0.914  1.00 28.85 27  A 1 
ATOM 191  C C   . LYS A 1 27  ? 19.055  -42.179 -1.470  1.00 28.36 27  A 1 
ATOM 192  O O   . LYS A 1 27  ? 19.031  -40.953 -1.529  1.00 26.34 27  A 1 
ATOM 193  C CB  . LYS A 1 27  ? 17.913  -43.030 0.619   1.00 27.65 27  A 1 
ATOM 194  C CG  . LYS A 1 27  ? 16.549  -42.771 1.269   1.00 24.06 27  A 1 
ATOM 195  C CD  . LYS A 1 27  ? 16.647  -42.858 2.797   1.00 22.52 27  A 1 
ATOM 196  C CE  . LYS A 1 27  ? 15.304  -42.480 3.434   1.00 18.72 27  A 1 
ATOM 197  N NZ  . LYS A 1 27  ? 15.344  -42.609 4.914   1.00 17.67 27  A 1 
ATOM 198  N N   . ILE A 1 28  ? 20.094  -42.903 -1.887  1.00 28.17 28  A 1 
ATOM 199  C CA  . ILE A 1 28  ? 21.308  -42.303 -2.463  1.00 31.92 28  A 1 
ATOM 200  C C   . ILE A 1 28  ? 21.091  -41.928 -3.940  1.00 31.80 28  A 1 
ATOM 201  O O   . ILE A 1 28  ? 21.601  -40.903 -4.389  1.00 30.25 28  A 1 
ATOM 202  C CB  . ILE A 1 28  ? 22.522  -43.228 -2.212  1.00 30.63 28  A 1 
ATOM 203  C CG1 . ILE A 1 28  ? 22.798  -43.336 -0.690  1.00 28.73 28  A 1 
ATOM 204  C CG2 . ILE A 1 28  ? 23.783  -42.714 -2.937  1.00 32.01 28  A 1 
ATOM 205  C CD1 . ILE A 1 28  ? 23.774  -44.452 -0.300  1.00 29.21 28  A 1 
ATOM 206  N N   . LEU A 1 29  ? 20.267  -42.681 -4.690  1.00 28.05 29  A 1 
ATOM 207  C CA  . LEU A 1 29  ? 19.937  -42.315 -6.076  1.00 31.30 29  A 1 
ATOM 208  C C   . LEU A 1 29  ? 18.903  -41.180 -6.198  1.00 30.63 29  A 1 
ATOM 209  O O   . LEU A 1 29  ? 18.875  -40.498 -7.223  1.00 29.85 29  A 1 
ATOM 210  C CB  . LEU A 1 29  ? 19.503  -43.554 -6.887  1.00 30.84 29  A 1 
ATOM 211  C CG  . LEU A 1 29  ? 20.630  -44.118 -7.772  1.00 28.95 29  A 1 
ATOM 212  C CD1 . LEU A 1 29  ? 21.405  -45.223 -7.055  1.00 28.06 29  A 1 
ATOM 213  C CD2 . LEU A 1 29  ? 20.059  -44.694 -9.070  1.00 32.93 29  A 1 
ATOM 214  N N   . SER A 1 30  ? 18.077  -40.919 -5.178  1.00 29.35 30  A 1 
ATOM 215  C CA  . SER A 1 30  ? 17.109  -39.804 -5.236  1.00 32.48 30  A 1 
ATOM 216  C C   . SER A 1 30  ? 17.735  -38.423 -4.994  1.00 32.04 30  A 1 
ATOM 217  O O   . SER A 1 30  ? 17.062  -37.405 -5.165  1.00 31.31 30  A 1 
ATOM 218  C CB  . SER A 1 30  ? 15.905  -40.062 -4.319  1.00 32.30 30  A 1 
ATOM 219  O OG  . SER A 1 30  ? 16.077  -39.521 -3.026  1.00 28.26 30  A 1 
ATOM 220  N N   . THR A 1 31  ? 19.017  -38.350 -4.618  1.00 29.51 31  A 1 
ATOM 221  C CA  . THR A 1 31  ? 19.730  -37.084 -4.346  1.00 33.79 31  A 1 
ATOM 222  C C   . THR A 1 31  ? 20.602  -36.585 -5.502  1.00 33.60 31  A 1 
ATOM 223  O O   . THR A 1 31  ? 21.223  -35.532 -5.374  1.00 31.63 31  A 1 
ATOM 224  C CB  . THR A 1 31  ? 20.508  -37.148 -3.023  1.00 31.97 31  A 1 
ATOM 225  O OG1 . THR A 1 31  ? 21.153  -38.387 -2.861  1.00 28.48 31  A 1 
ATOM 226  C CG2 . THR A 1 31  ? 19.578  -36.966 -1.827  1.00 29.80 31  A 1 
ATOM 227  N N   . GLN A 1 32  ? 20.616  -37.258 -6.653  1.00 30.33 32  A 1 
ATOM 228  C CA  . GLN A 1 32  ? 21.377  -36.818 -7.834  1.00 32.41 32  A 1 
ATOM 229  C C   . GLN A 1 32  ? 20.521  -36.698 -9.102  1.00 31.74 32  A 1 
ATOM 230  O O   . GLN A 1 32  ? 20.826  -37.259 -10.149 1.00 29.98 32  A 1 
ATOM 231  C CB  . GLN A 1 32  ? 22.633  -37.684 -8.039  1.00 30.71 32  A 1 
ATOM 232  C CG  . GLN A 1 32  ? 23.682  -37.467 -6.940  1.00 27.32 32  A 1 
ATOM 233  C CD  . GLN A 1 32  ? 25.053  -38.037 -7.314  1.00 24.73 32  A 1 
ATOM 234  O OE1 . GLN A 1 32  ? 25.248  -38.700 -8.318  1.00 23.48 32  A 1 
ATOM 235  N NE2 . GLN A 1 32  ? 26.075  -37.785 -6.527  1.00 25.68 32  A 1 
ATOM 236  N N   . SER A 1 33  ? 19.472  -35.893 -9.052  1.00 30.09 33  A 1 
ATOM 237  C CA  . SER A 1 33  ? 18.948  -35.231 -10.251 1.00 33.60 33  A 1 
ATOM 238  C C   . SER A 1 33  ? 19.135  -33.725 -10.102 1.00 33.67 33  A 1 
ATOM 239  O O   . SER A 1 33  ? 18.228  -32.966 -9.768  1.00 32.45 33  A 1 
ATOM 240  C CB  . SER A 1 33  ? 17.512  -35.648 -10.578 1.00 32.10 33  A 1 
ATOM 241  O OG  . SER A 1 33  ? 17.154  -35.111 -11.838 1.00 28.39 33  A 1 
ATOM 242  N N   . VAL A 1 34  ? 20.387  -33.297 -10.319 1.00 30.20 34  A 1 
ATOM 243  C CA  . VAL A 1 34  ? 20.734  -31.886 -10.503 1.00 34.74 34  A 1 
ATOM 244  C C   . VAL A 1 34  ? 20.176  -31.456 -11.860 1.00 35.07 34  A 1 
ATOM 245  O O   . VAL A 1 34  ? 20.863  -31.473 -12.875 1.00 33.79 34  A 1 
ATOM 246  C CB  . VAL A 1 34  ? 22.262  -31.672 -10.396 1.00 33.27 34  A 1 
ATOM 247  C CG1 . VAL A 1 34  ? 22.666  -30.211 -10.648 1.00 29.81 34  A 1 
ATOM 248  C CG2 . VAL A 1 34  ? 22.769  -32.042 -9.001  1.00 31.38 34  A 1 
ATOM 249  N N   . HIS A 1 35  ? 18.894  -31.059 -11.887 1.00 34.72 35  A 1 
ATOM 250  C CA  . HIS A 1 35  ? 18.399  -30.224 -12.971 1.00 39.27 35  A 1 
ATOM 251  C C   . HIS A 1 35  ? 18.704  -28.770 -12.611 1.00 38.48 35  A 1 
ATOM 252  O O   . HIS A 1 35  ? 17.913  -28.051 -12.003 1.00 37.93 35  A 1 
ATOM 253  C CB  . HIS A 1 35  ? 16.935  -30.532 -13.321 1.00 38.86 35  A 1 
ATOM 254  C CG  . HIS A 1 35  ? 16.731  -30.561 -14.824 1.00 35.37 35  A 1 
ATOM 255  N ND1 . HIS A 1 35  ? 17.313  -31.456 -15.694 1.00 32.70 35  A 1 
ATOM 256  C CD2 . HIS A 1 35  ? 15.973  -29.703 -15.568 1.00 30.81 35  A 1 
ATOM 257  C CE1 . HIS A 1 35  ? 16.912  -31.147 -16.938 1.00 32.66 35  A 1 
ATOM 258  N NE2 . HIS A 1 35  ? 16.092  -30.083 -16.913 1.00 31.83 35  A 1 
ATOM 259  N N   . ARG A 1 36  ? 19.920  -28.339 -12.949 1.00 31.38 36  A 1 
ATOM 260  C CA  . ARG A 1 36  ? 20.396  -26.960 -12.835 1.00 37.18 36  A 1 
ATOM 261  C C   . ARG A 1 36  ? 19.687  -26.111 -13.896 1.00 37.50 36  A 1 
ATOM 262  O O   . ARG A 1 36  ? 20.275  -25.725 -14.894 1.00 36.08 36  A 1 
ATOM 263  C CB  . ARG A 1 36  ? 21.934  -26.963 -12.946 1.00 36.58 36  A 1 
ATOM 264  C CG  . ARG A 1 36  ? 22.611  -25.736 -12.319 1.00 33.59 36  A 1 
ATOM 265  C CD  . ARG A 1 36  ? 24.123  -25.786 -12.562 1.00 32.73 36  A 1 
ATOM 266  N NE  . ARG A 1 36  ? 24.917  -25.280 -11.432 1.00 29.29 36  A 1 
ATOM 267  C CZ  . ARG A 1 36  ? 26.239  -25.200 -11.374 1.00 28.62 36  A 1 
ATOM 268  N NH1 . ARG A 1 36  ? 26.998  -25.491 -12.391 1.00 26.75 36  A 1 
ATOM 269  N NH2 . ARG A 1 36  ? 26.832  -24.830 -10.264 1.00 27.24 36  A 1 
ATOM 270  N N   . THR A 1 37  ? 18.403  -25.851 -13.698 1.00 39.48 37  A 1 
ATOM 271  C CA  . THR A 1 37  ? 17.739  -24.757 -14.404 1.00 45.93 37  A 1 
ATOM 272  C C   . THR A 1 37  ? 18.163  -23.474 -13.712 1.00 45.60 37  A 1 
ATOM 273  O O   . THR A 1 37  ? 17.675  -23.118 -12.641 1.00 43.58 37  A 1 
ATOM 274  C CB  . THR A 1 37  ? 16.207  -24.915 -14.472 1.00 43.93 37  A 1 
ATOM 275  O OG1 . THR A 1 37  ? 15.673  -25.269 -13.225 1.00 39.45 37  A 1 
ATOM 276  C CG2 . THR A 1 37  ? 15.808  -26.005 -15.464 1.00 39.92 37  A 1 
ATOM 277  N N   . THR A 1 38  ? 19.115  -22.779 -14.323 1.00 44.31 38  A 1 
ATOM 278  C CA  . THR A 1 38  ? 19.409  -21.380 -14.009 1.00 51.81 38  A 1 
ATOM 279  C C   . THR A 1 38  ? 18.187  -20.536 -14.379 1.00 52.37 38  A 1 
ATOM 280  O O   . THR A 1 38  ? 18.143  -19.903 -15.431 1.00 50.02 38  A 1 
ATOM 281  C CB  . THR A 1 38  ? 20.664  -20.897 -14.765 1.00 49.43 38  A 1 
ATOM 282  O OG1 . THR A 1 38  ? 20.614  -21.319 -16.107 1.00 43.39 38  A 1 
ATOM 283  C CG2 . THR A 1 38  ? 21.951  -21.457 -14.161 1.00 44.06 38  A 1 
ATOM 284  N N   . LYS A 1 39  ? 17.160  -20.551 -13.522 1.00 45.36 39  A 1 
ATOM 285  C CA  . LYS A 1 39  ? 16.197  -19.452 -13.496 1.00 49.70 39  A 1 
ATOM 286  C C   . LYS A 1 39  ? 16.993  -18.228 -13.077 1.00 50.07 39  A 1 
ATOM 287  O O   . LYS A 1 39  ? 17.449  -18.132 -11.940 1.00 50.30 39  A 1 
ATOM 288  C CB  . LYS A 1 39  ? 15.010  -19.734 -12.561 1.00 48.33 39  A 1 
ATOM 289  C CG  . LYS A 1 39  ? 13.771  -20.185 -13.355 1.00 43.70 39  A 1 
ATOM 290  C CD  . LYS A 1 39  ? 12.565  -20.370 -12.431 1.00 41.99 39  A 1 
ATOM 291  C CE  . LYS A 1 39  ? 11.323  -20.753 -13.247 1.00 35.94 39  A 1 
ATOM 292  N NZ  . LYS A 1 39  ? 10.143  -20.953 -12.371 1.00 33.79 39  A 1 
ATOM 293  N N   . LYS A 1 40  ? 17.220  -17.344 -14.023 1.00 46.25 40  A 1 
ATOM 294  C CA  . LYS A 1 40  ? 17.626  -15.973 -13.752 1.00 53.47 40  A 1 
ATOM 295  C C   . LYS A 1 40  ? 16.487  -15.374 -12.928 1.00 55.09 40  A 1 
ATOM 296  O O   . LYS A 1 40  ? 15.463  -14.989 -13.488 1.00 53.12 40  A 1 
ATOM 297  C CB  . LYS A 1 40  ? 17.855  -15.239 -15.086 1.00 50.89 40  A 1 
ATOM 298  C CG  . LYS A 1 40  ? 19.223  -14.556 -15.188 1.00 46.56 40  A 1 
ATOM 299  C CD  . LYS A 1 40  ? 19.398  -13.922 -16.574 1.00 44.48 40  A 1 
ATOM 300  C CE  . LYS A 1 40  ? 20.783  -13.279 -16.717 1.00 38.14 40  A 1 
ATOM 301  N NZ  . LYS A 1 40  ? 20.985  -12.697 -18.070 1.00 34.84 40  A 1 
ATOM 302  N N   . ASP A 1 41  ? 16.639  -15.391 -11.612 1.00 43.47 41  A 1 
ATOM 303  C CA  . ASP A 1 41  ? 15.757  -14.666 -10.717 1.00 49.39 41  A 1 
ATOM 304  C C   . ASP A 1 41  ? 15.950  -13.188 -11.039 1.00 48.60 41  A 1 
ATOM 305  O O   . ASP A 1 41  ? 16.903  -12.546 -10.599 1.00 47.14 41  A 1 
ATOM 306  C CB  . ASP A 1 41  ? 16.060  -15.003 -9.246  1.00 48.14 41  A 1 
ATOM 307  C CG  . ASP A 1 41  ? 15.633  -16.422 -8.855  1.00 43.70 41  A 1 
ATOM 308  O OD1 . ASP A 1 41  ? 14.613  -16.899 -9.402  1.00 42.53 41  A 1 
ATOM 309  O OD2 . ASP A 1 41  ? 16.332  -17.018 -8.010  1.00 41.72 41  A 1 
ATOM 310  N N   . PHE A 1 42  ? 15.078  -12.666 -11.900 1.00 46.28 42  A 1 
ATOM 311  C CA  . PHE A 1 42  ? 14.925  -11.228 -12.014 1.00 50.48 42  A 1 
ATOM 312  C C   . PHE A 1 42  ? 14.535  -10.745 -10.619 1.00 51.85 42  A 1 
ATOM 313  O O   . PHE A 1 42  ? 13.533  -11.230 -10.089 1.00 49.98 42  A 1 
ATOM 314  C CB  . PHE A 1 42  ? 13.849  -10.885 -13.055 1.00 47.79 42  A 1 
ATOM 315  C CG  . PHE A 1 42  ? 14.294  -11.108 -14.486 1.00 44.95 42  A 1 
ATOM 316  C CD1 . PHE A 1 42  ? 14.988  -10.095 -15.173 1.00 42.28 42  A 1 
ATOM 317  C CD2 . PHE A 1 42  ? 14.027  -12.326 -15.138 1.00 42.05 42  A 1 
ATOM 318  C CE1 . PHE A 1 42  ? 15.405  -10.296 -16.500 1.00 37.64 42  A 1 
ATOM 319  C CE2 . PHE A 1 42  ? 14.447  -12.532 -16.464 1.00 40.38 42  A 1 
ATOM 320  C CZ  . PHE A 1 42  ? 15.135  -11.512 -17.146 1.00 41.64 42  A 1 
ATOM 321  N N   . PRO A 1 43  ? 15.304  -9.835  -10.003 1.00 49.26 43  A 1 
ATOM 322  C CA  . PRO A 1 43  ? 14.882  -9.233  -8.758  1.00 54.75 43  A 1 
ATOM 323  C C   . PRO A 1 43  ? 13.665  -8.369  -9.082  1.00 56.83 43  A 1 
ATOM 324  O O   . PRO A 1 43  ? 13.782  -7.195  -9.422  1.00 55.80 43  A 1 
ATOM 325  C CB  . PRO A 1 43  ? 16.099  -8.459  -8.242  1.00 52.99 43  A 1 
ATOM 326  C CG  . PRO A 1 43  ? 16.844  -8.078  -9.519  1.00 51.97 43  A 1 
ATOM 327  C CD  . PRO A 1 43  ? 16.534  -9.223  -10.482 1.00 58.03 43  A 1 
ATOM 328  N N   . VAL A 1 44  ? 12.484  -8.984  -9.024  1.00 46.87 44  A 1 
ATOM 329  C CA  . VAL A 1 44  ? 11.238  -8.241  -8.918  1.00 51.14 44  A 1 
ATOM 330  C C   . VAL A 1 44  ? 11.325  -7.573  -7.557  1.00 52.99 44  A 1 
ATOM 331  O O   . VAL A 1 44  ? 11.074  -8.197  -6.527  1.00 51.05 44  A 1 
ATOM 332  C CB  . VAL A 1 44  ? 9.995   -9.147  -9.058  1.00 48.96 44  A 1 
ATOM 333  C CG1 . VAL A 1 44  ? 8.719   -8.298  -9.045  1.00 43.35 44  A 1 
ATOM 334  C CG2 . VAL A 1 44  ? 10.020  -9.932  -10.376 1.00 46.82 44  A 1 
ATOM 335  N N   . ALA A 1 45  ? 11.796  -6.328  -7.554  1.00 50.60 45  A 1 
ATOM 336  C CA  . ALA A 1 45  ? 11.797  -5.483  -6.375  1.00 53.45 45  A 1 
ATOM 337  C C   . ALA A 1 45  ? 10.336  -5.329  -5.956  1.00 54.57 45  A 1 
ATOM 338  O O   . ALA A 1 45  ? 9.597   -4.510  -6.497  1.00 51.47 45  A 1 
ATOM 339  C CB  . ALA A 1 45  ? 12.489  -4.154  -6.702  1.00 49.77 45  A 1 
ATOM 340  N N   . SER A 1 46  ? 9.905   -6.206  -5.051  1.00 51.59 46  A 1 
ATOM 341  C CA  . SER A 1 46  ? 8.550   -6.218  -4.539  1.00 55.77 46  A 1 
ATOM 342  C C   . SER A 1 46  ? 8.261   -4.838  -3.963  1.00 57.68 46  A 1 
ATOM 343  O O   . SER A 1 46  ? 9.069   -4.299  -3.201  1.00 56.88 46  A 1 
ATOM 344  C CB  . SER A 1 46  ? 8.416   -7.323  -3.488  1.00 52.04 46  A 1 
ATOM 345  O OG  . SER A 1 46  ? 7.123   -7.309  -2.932  1.00 44.83 46  A 1 
ATOM 346  N N   . ILE A 1 47  ? 7.113   -4.274  -4.304  1.00 50.19 47  A 1 
ATOM 347  C CA  . ILE A 1 47  ? 6.606   -2.995  -3.768  1.00 52.41 47  A 1 
ATOM 348  C C   . ILE A 1 47  ? 6.673   -2.978  -2.227  1.00 55.88 47  A 1 
ATOM 349  O O   . ILE A 1 47  ? 6.883   -1.930  -1.616  1.00 54.12 47  A 1 
ATOM 350  C CB  . ILE A 1 47  ? 5.176   -2.771  -4.325  1.00 49.23 47  A 1 
ATOM 351  C CG1 . ILE A 1 47  ? 5.229   -2.537  -5.855  1.00 45.90 47  A 1 
ATOM 352  C CG2 . ILE A 1 47  ? 4.457   -1.599  -3.631  1.00 48.01 47  A 1 
ATOM 353  C CD1 . ILE A 1 47  ? 3.861   -2.582  -6.554  1.00 43.47 47  A 1 
ATOM 354  N N   . TYR A 1 48  ? 6.646   -4.155  -1.595  1.00 54.97 48  A 1 
ATOM 355  C CA  . TYR A 1 48  ? 6.873   -4.343  -0.160  1.00 58.71 48  A 1 
ATOM 356  C C   . TYR A 1 48  ? 8.250   -3.875  0.339   1.00 62.52 48  A 1 
ATOM 357  O O   . TYR A 1 48  ? 8.370   -3.516  1.510   1.00 62.12 48  A 1 
ATOM 358  C CB  . TYR A 1 48  ? 6.657   -5.822  0.191   1.00 55.41 48  A 1 
ATOM 359  C CG  . TYR A 1 48  ? 5.204   -6.151  0.459   1.00 49.89 48  A 1 
ATOM 360  C CD1 . TYR A 1 48  ? 4.703   -6.022  1.771   1.00 44.65 48  A 1 
ATOM 361  C CD2 . TYR A 1 48  ? 4.349   -6.564  -0.577  1.00 45.58 48  A 1 
ATOM 362  C CE1 . TYR A 1 48  ? 3.354   -6.309  2.042   1.00 39.48 48  A 1 
ATOM 363  C CE2 . TYR A 1 48  ? 2.995   -6.851  -0.313  1.00 41.93 48  A 1 
ATOM 364  C CZ  . TYR A 1 48  ? 2.497   -6.723  1.003   1.00 43.75 48  A 1 
ATOM 365  O OH  . TYR A 1 48  ? 1.191   -6.998  1.269   1.00 41.69 48  A 1 
ATOM 366  N N   . GLN A 1 49  ? 9.294   -3.834  -0.498  1.00 66.05 49  A 1 
ATOM 367  C CA  . GLN A 1 49  ? 10.620  -3.339  -0.103  1.00 69.80 49  A 1 
ATOM 368  C C   . GLN A 1 49  ? 10.757  -1.811  -0.194  1.00 73.34 49  A 1 
ATOM 369  O O   . GLN A 1 49  ? 11.698  -1.253  0.377   1.00 73.28 49  A 1 
ATOM 370  C CB  . GLN A 1 49  ? 11.722  -4.024  -0.922  1.00 67.38 49  A 1 
ATOM 371  C CG  . GLN A 1 49  ? 11.847  -5.523  -0.605  1.00 60.60 49  A 1 
ATOM 372  C CD  . GLN A 1 49  ? 13.115  -6.148  -1.186  1.00 55.36 49  A 1 
ATOM 373  O OE1 . GLN A 1 49  ? 13.883  -5.535  -1.915  1.00 51.88 49  A 1 
ATOM 374  N NE2 . GLN A 1 49  ? 13.405  -7.391  -0.870  1.00 47.45 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? 9.836   -1.106  -0.860  1.00 70.08 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? 9.869   0.359   -0.965  1.00 71.97 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? 9.484   1.039   0.358   1.00 76.02 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? 10.105  2.026   0.747   1.00 73.36 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? 8.957   0.836   -2.116  1.00 67.80 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? 9.718   1.661   -3.170  1.00 60.89 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? 10.447  0.742   -4.152  1.00 57.43 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? 8.759   2.546   -3.953  1.00 57.51 50  A 1 
ATOM 383  N N   . LYS A 1 51  ? 8.495   0.487   1.069   1.00 75.75 51  A 1 
ATOM 384  C CA  . LYS A 1 51  ? 7.984   1.055   2.328   1.00 76.46 51  A 1 
ATOM 385  C C   . LYS A 1 51  ? 9.060   1.177   3.423   1.00 80.63 51  A 1 
ATOM 386  O O   . LYS A 1 51  ? 9.196   2.273   3.968   1.00 79.55 51  A 1 
ATOM 387  C CB  . LYS A 1 51  ? 6.728   0.277   2.759   1.00 71.11 51  A 1 
ATOM 388  C CG  . LYS A 1 51  ? 6.072   0.851   4.020   1.00 62.86 51  A 1 
ATOM 389  C CD  . LYS A 1 51  ? 4.816   0.048   4.373   1.00 61.84 51  A 1 
ATOM 390  C CE  . LYS A 1 51  ? 4.123   0.623   5.611   1.00 55.69 51  A 1 
ATOM 391  N NZ  . LYS A 1 51  ? 2.905   -0.152  5.957   1.00 50.39 51  A 1 
ATOM 392  N N   . PRO A 1 52  ? 9.873   0.140   3.723   1.00 77.64 52  A 1 
ATOM 393  C CA  . PRO A 1 52  ? 10.934  0.245   4.727   1.00 80.52 52  A 1 
ATOM 394  C C   . PRO A 1 52  ? 12.026  1.247   4.340   1.00 84.82 52  A 1 
ATOM 395  O O   . PRO A 1 52  ? 12.510  1.988   5.192   1.00 83.73 52  A 1 
ATOM 396  C CB  . PRO A 1 52  ? 11.516  -1.167  4.880   1.00 77.32 52  A 1 
ATOM 397  C CG  . PRO A 1 52  ? 10.405  -2.082  4.383   1.00 73.14 52  A 1 
ATOM 398  C CD  . PRO A 1 52  ? 9.765   -1.252  3.279   1.00 75.15 52  A 1 
ATOM 399  N N   . ARG A 1 53  ? 12.397  1.313   3.048   1.00 84.47 53  A 1 
ATOM 400  C CA  . ARG A 1 53  ? 13.410  2.258   2.553   1.00 85.47 53  A 1 
ATOM 401  C C   . ARG A 1 53  ? 12.942  3.707   2.674   1.00 87.17 53  A 1 
ATOM 402  O O   . ARG A 1 53  ? 13.713  4.562   3.107   1.00 85.80 53  A 1 
ATOM 403  C CB  . ARG A 1 53  ? 13.790  1.938   1.097   1.00 85.08 53  A 1 
ATOM 404  C CG  . ARG A 1 53  ? 14.594  0.634   0.984   1.00 77.14 53  A 1 
ATOM 405  C CD  . ARG A 1 53  ? 15.014  0.403   -0.471  1.00 73.22 53  A 1 
ATOM 406  N NE  . ARG A 1 53  ? 15.862  -0.800  -0.608  1.00 65.23 53  A 1 
ATOM 407  C CZ  . ARG A 1 53  ? 16.417  -1.241  -1.725  1.00 58.23 53  A 1 
ATOM 408  N NH1 . ARG A 1 53  ? 16.249  -0.632  -2.869  1.00 54.31 53  A 1 
ATOM 409  N NH2 . ARG A 1 53  ? 17.156  -2.316  -1.717  1.00 50.85 53  A 1 
ATOM 410  N N   . PHE A 1 54  ? 11.683  3.969   2.342   1.00 81.91 54  A 1 
ATOM 411  C CA  . PHE A 1 54  ? 11.089  5.294   2.506   1.00 82.56 54  A 1 
ATOM 412  C C   . PHE A 1 54  ? 11.009  5.710   3.985   1.00 85.68 54  A 1 
ATOM 413  O O   . PHE A 1 54  ? 11.384  6.825   4.336   1.00 86.03 54  A 1 
ATOM 414  C CB  . PHE A 1 54  ? 9.713   5.305   1.837   1.00 81.00 54  A 1 
ATOM 415  C CG  . PHE A 1 54  ? 9.059   6.671   1.846   1.00 79.30 54  A 1 
ATOM 416  C CD1 . PHE A 1 54  ? 7.908   6.903   2.623   1.00 74.78 54  A 1 
ATOM 417  C CD2 . PHE A 1 54  ? 9.604   7.711   1.072   1.00 74.85 54  A 1 
ATOM 418  C CE1 . PHE A 1 54  ? 7.300   8.165   2.613   1.00 71.35 54  A 1 
ATOM 419  C CE2 . PHE A 1 54  ? 8.998   8.977   1.069   1.00 70.92 54  A 1 
ATOM 420  C CZ  . PHE A 1 54  ? 7.841   9.203   1.834   1.00 71.44 54  A 1 
ATOM 421  N N   . GLN A 1 55  ? 10.614  4.791   4.867   1.00 85.02 55  A 1 
ATOM 422  C CA  . GLN A 1 55  ? 10.620  5.037   6.313   1.00 86.26 55  A 1 
ATOM 423  C C   . GLN A 1 55  ? 12.035  5.284   6.858   1.00 88.53 55  A 1 
ATOM 424  O O   . GLN A 1 55  ? 12.228  6.198   7.656   1.00 88.92 55  A 1 
ATOM 425  C CB  . GLN A 1 55  ? 9.956   3.865   7.043   1.00 84.75 55  A 1 
ATOM 426  C CG  . GLN A 1 55  ? 8.435   3.871   6.836   1.00 80.79 55  A 1 
ATOM 427  C CD  . GLN A 1 55  ? 7.734   2.707   7.529   1.00 78.59 55  A 1 
ATOM 428  O OE1 . GLN A 1 55  ? 8.269   1.638   7.772   1.00 72.79 55  A 1 
ATOM 429  N NE2 . GLN A 1 55  ? 6.475   2.854   7.861   1.00 69.01 55  A 1 
ATOM 430  N N   . ALA A 1 56  ? 13.037  4.530   6.394   1.00 86.70 56  A 1 
ATOM 431  C CA  . ALA A 1 56  ? 14.431  4.743   6.781   1.00 88.12 56  A 1 
ATOM 432  C C   . ALA A 1 56  ? 14.940  6.135   6.373   1.00 89.52 56  A 1 
ATOM 433  O O   . ALA A 1 56  ? 15.640  6.778   7.153   1.00 88.78 56  A 1 
ATOM 434  C CB  . ALA A 1 56  ? 15.290  3.624   6.177   1.00 87.94 56  A 1 
ATOM 435  N N   . LEU A 1 57  ? 14.538  6.635   5.197   1.00 90.59 57  A 1 
ATOM 436  C CA  . LEU A 1 57  ? 14.858  7.988   4.735   1.00 90.75 57  A 1 
ATOM 437  C C   . LEU A 1 57  ? 14.217  9.070   5.618   1.00 92.49 57  A 1 
ATOM 438  O O   . LEU A 1 57  ? 14.840  10.097  5.890   1.00 91.10 57  A 1 
ATOM 439  C CB  . LEU A 1 57  ? 14.399  8.122   3.270   1.00 89.88 57  A 1 
ATOM 440  C CG  . LEU A 1 57  ? 14.735  9.476   2.614   1.00 77.76 57  A 1 
ATOM 441  C CD1 . LEU A 1 57  ? 16.245  9.655   2.433   1.00 72.14 57  A 1 
ATOM 442  C CD2 . LEU A 1 57  ? 14.070  9.555   1.241   1.00 72.01 57  A 1 
ATOM 443  N N   . LEU A 1 58  ? 12.987  8.849   6.074   1.00 90.79 58  A 1 
ATOM 444  C CA  . LEU A 1 58  ? 12.258  9.800   6.917   1.00 91.52 58  A 1 
ATOM 445  C C   . LEU A 1 58  ? 12.694  9.765   8.387   1.00 92.45 58  A 1 
ATOM 446  O O   . LEU A 1 58  ? 12.517  10.764  9.087   1.00 91.52 58  A 1 
ATOM 447  C CB  . LEU A 1 58  ? 10.747  9.547   6.794   1.00 90.63 58  A 1 
ATOM 448  C CG  . LEU A 1 58  ? 10.147  9.883   5.417   1.00 87.83 58  A 1 
ATOM 449  C CD1 . LEU A 1 58  ? 8.663   9.522   5.438   1.00 82.15 58  A 1 
ATOM 450  C CD2 . LEU A 1 58  ? 10.277  11.367  5.060   1.00 83.12 58  A 1 
ATOM 451  N N   . ARG A 1 59  ? 13.291  8.670   8.860   1.00 93.12 59  A 1 
ATOM 452  C CA  . ARG A 1 59  ? 13.654  8.463   10.276  1.00 92.96 59  A 1 
ATOM 453  C C   . ARG A 1 59  ? 14.451  9.619   10.906  1.00 94.07 59  A 1 
ATOM 454  O O   . ARG A 1 59  ? 14.063  10.034  12.001  1.00 92.87 59  A 1 
ATOM 455  C CB  . ARG A 1 59  ? 14.324  7.087   10.439  1.00 91.08 59  A 1 
ATOM 456  C CG  . ARG A 1 59  ? 14.584  6.754   11.918  1.00 81.61 59  A 1 
ATOM 457  C CD  . ARG A 1 59  ? 15.060  5.318   12.107  1.00 79.36 59  A 1 
ATOM 458  N NE  . ARG A 1 59  ? 13.944  4.360   12.041  1.00 72.85 59  A 1 
ATOM 459  C CZ  . ARG A 1 59  ? 13.996  3.072   12.320  1.00 65.89 59  A 1 
ATOM 460  N NH1 . ARG A 1 59  ? 15.118  2.474   12.611  1.00 59.46 59  A 1 
ATOM 461  N NH2 . ARG A 1 59  ? 12.901  2.370   12.337  1.00 57.56 59  A 1 
ATOM 462  N N   . PRO A 1 60  ? 15.477  10.221  10.249  1.00 93.99 60  A 1 
ATOM 463  C CA  . PRO A 1 60  ? 16.187  11.367  10.827  1.00 93.99 60  A 1 
ATOM 464  C C   . PRO A 1 60  ? 15.280  12.583  11.056  1.00 95.18 60  A 1 
ATOM 465  O O   . PRO A 1 60  ? 15.452  13.320  12.027  1.00 94.67 60  A 1 
ATOM 466  C CB  . PRO A 1 60  ? 17.305  11.703  9.832   1.00 93.16 60  A 1 
ATOM 467  C CG  . PRO A 1 60  ? 17.513  10.406  9.052   1.00 90.61 60  A 1 
ATOM 468  C CD  . PRO A 1 60  ? 16.107  9.824   8.996   1.00 92.56 60  A 1 
ATOM 469  N N   . THR A 1 61  ? 14.302  12.801  10.166  1.00 94.36 61  A 1 
ATOM 470  C CA  . THR A 1 61  ? 13.315  13.881  10.296  1.00 94.55 61  A 1 
ATOM 471  C C   . THR A 1 61  ? 12.343  13.593  11.434  1.00 95.66 61  A 1 
ATOM 472  O O   . THR A 1 61  ? 12.079  14.483  12.237  1.00 95.21 61  A 1 
ATOM 473  C CB  . THR A 1 61  ? 12.551  14.090  8.979   1.00 93.53 61  A 1 
ATOM 474  O OG1 . THR A 1 61  ? 13.476  14.335  7.947   1.00 86.78 61  A 1 
ATOM 475  C CG2 . THR A 1 61  ? 11.612  15.294  9.025   1.00 84.50 61  A 1 
ATOM 476  N N   . VAL A 1 62  ? 11.873  12.350  11.543  1.00 95.56 62  A 1 
ATOM 477  C CA  . VAL A 1 62  ? 10.986  11.904  12.629  1.00 95.65 62  A 1 
ATOM 478  C C   . VAL A 1 62  ? 11.661  12.081  13.987  1.00 95.95 62  A 1 
ATOM 479  O O   . VAL A 1 62  ? 11.057  12.653  14.890  1.00 95.60 62  A 1 
ATOM 480  C CB  . VAL A 1 62  ? 10.560  10.437  12.423  1.00 94.85 62  A 1 
ATOM 481  C CG1 . VAL A 1 62  ? 9.635   9.942   13.535  1.00 91.79 62  A 1 
ATOM 482  C CG2 . VAL A 1 62  ? 9.799   10.254  11.110  1.00 91.74 62  A 1 
ATOM 483  N N   . GLN A 1 63  ? 12.937  11.682  14.114  1.00 95.71 63  A 1 
ATOM 484  C CA  . GLN A 1 63  ? 13.723  11.869  15.333  1.00 95.24 63  A 1 
ATOM 485  C C   . GLN A 1 63  ? 13.793  13.348  15.730  1.00 95.89 63  A 1 
ATOM 486  O O   . GLN A 1 63  ? 13.437  13.711  16.846  1.00 95.69 63  A 1 
ATOM 487  C CB  . GLN A 1 63  ? 15.133  11.296  15.110  1.00 94.52 63  A 1 
ATOM 488  C CG  . GLN A 1 63  ? 15.904  11.100  16.429  1.00 87.23 63  A 1 
ATOM 489  C CD  . GLN A 1 63  ? 15.880  9.665   16.945  1.00 82.70 63  A 1 
ATOM 490  O OE1 . GLN A 1 63  ? 15.864  8.697   16.196  1.00 76.23 63  A 1 
ATOM 491  N NE2 . GLN A 1 63  ? 15.892  9.466   18.241  1.00 72.26 63  A 1 
ATOM 492  N N   . ARG A 1 64  ? 14.150  14.238  14.785  1.00 96.27 64  A 1 
ATOM 493  C CA  . ARG A 1 64  ? 14.232  15.687  15.047  1.00 96.46 64  A 1 
ATOM 494  C C   . ARG A 1 64  ? 12.891  16.299  15.462  1.00 96.93 64  A 1 
ATOM 495  O O   . ARG A 1 64  ? 12.879  17.254  16.232  1.00 96.08 64  A 1 
ATOM 496  C CB  . ARG A 1 64  ? 14.729  16.418  13.796  1.00 96.44 64  A 1 
ATOM 497  C CG  . ARG A 1 64  ? 16.214  16.175  13.502  1.00 89.71 64  A 1 
ATOM 498  C CD  . ARG A 1 64  ? 16.542  16.803  12.147  1.00 87.43 64  A 1 
ATOM 499  N NE  . ARG A 1 64  ? 17.914  16.490  11.710  1.00 81.04 64  A 1 
ATOM 500  C CZ  . ARG A 1 64  ? 18.405  16.679  10.500  1.00 74.79 64  A 1 
ATOM 501  N NH1 . ARG A 1 64  ? 17.697  17.210  9.540   1.00 68.27 64  A 1 
ATOM 502  N NH2 . ARG A 1 64  ? 19.631  16.332  10.223  1.00 64.12 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? 11.790  15.817  14.900  1.00 96.23 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? 10.452  16.270  15.281  1.00 95.99 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? 10.102  15.807  16.697  1.00 96.51 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? 9.646   16.620  17.499  1.00 96.22 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? 9.417   15.768  14.256  1.00 95.79 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? 9.477   16.483  12.895  1.00 94.02 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? 8.548   15.776  11.909  1.00 90.02 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? 9.047   17.950  12.979  1.00 90.74 65  A 1 
ATOM 511  N N   . HIS A 1 66  ? 10.390  14.545  17.016  1.00 96.20 66  A 1 
ATOM 512  C CA  . HIS A 1 66  ? 10.213  13.998  18.359  1.00 95.78 66  A 1 
ATOM 513  C C   . HIS A 1 66  ? 11.039  14.759  19.404  1.00 95.76 66  A 1 
ATOM 514  O O   . HIS A 1 66  ? 10.491  15.196  20.411  1.00 95.47 66  A 1 
ATOM 515  C CB  . HIS A 1 66  ? 10.582  12.514  18.336  1.00 95.37 66  A 1 
ATOM 516  C CG  . HIS A 1 66  ? 10.544  11.895  19.707  1.00 93.47 66  A 1 
ATOM 517  N ND1 . HIS A 1 66  ? 11.617  11.751  20.558  1.00 77.91 66  A 1 
ATOM 518  C CD2 . HIS A 1 66  ? 9.434   11.427  20.360  1.00 81.06 66  A 1 
ATOM 519  C CE1 . HIS A 1 66  ? 11.160  11.201  21.697  1.00 84.85 66  A 1 
ATOM 520  N NE2 . HIS A 1 66  ? 9.838   10.989  21.621  1.00 87.57 66  A 1 
ATOM 521  N N   . ASP A 1 67  ? 12.325  15.019  19.127  1.00 95.77 67  A 1 
ATOM 522  C CA  . ASP A 1 67  ? 13.229  15.742  20.038  1.00 95.83 67  A 1 
ATOM 523  C C   . ASP A 1 67  ? 12.778  17.192  20.287  1.00 96.17 67  A 1 
ATOM 524  O O   . ASP A 1 67  ? 13.094  17.790  21.312  1.00 95.25 67  A 1 
ATOM 525  C CB  . ASP A 1 67  ? 14.661  15.733  19.469  1.00 95.43 67  A 1 
ATOM 526  C CG  . ASP A 1 67  ? 15.278  14.341  19.284  1.00 93.31 67  A 1 
ATOM 527  O OD1 . ASP A 1 67  ? 14.787  13.365  19.895  1.00 87.55 67  A 1 
ATOM 528  O OD2 . ASP A 1 67  ? 16.242  14.259  18.484  1.00 89.57 67  A 1 
ATOM 529  N N   . ARG A 1 68  ? 12.003  17.763  19.358  1.00 96.71 68  A 1 
ATOM 530  C CA  . ARG A 1 68  ? 11.352  19.077  19.495  1.00 96.65 68  A 1 
ATOM 531  C C   . ARG A 1 68  ? 9.985   19.013  20.185  1.00 96.84 68  A 1 
ATOM 532  O O   . ARG A 1 68  ? 9.307   20.041  20.265  1.00 94.85 68  A 1 
ATOM 533  C CB  . ARG A 1 68  ? 11.254  19.742  18.115  1.00 96.64 68  A 1 
ATOM 534  C CG  . ARG A 1 68  ? 12.625  20.175  17.588  1.00 93.12 68  A 1 
ATOM 535  C CD  . ARG A 1 68  ? 12.466  20.701  16.164  1.00 88.95 68  A 1 
ATOM 536  N NE  . ARG A 1 68  ? 13.761  21.109  15.588  1.00 83.00 68  A 1 
ATOM 537  C CZ  . ARG A 1 68  ? 13.941  21.697  14.418  1.00 76.96 68  A 1 
ATOM 538  N NH1 . ARG A 1 68  ? 12.938  21.979  13.631  1.00 71.42 68  A 1 
ATOM 539  N NH2 . ARG A 1 68  ? 15.140  22.017  14.017  1.00 69.86 68  A 1 
ATOM 540  N N   . GLY A 1 69  ? 9.562   17.840  20.624  1.00 96.10 69  A 1 
ATOM 541  C CA  . GLY A 1 69  ? 8.268   17.639  21.280  1.00 95.77 69  A 1 
ATOM 542  C C   . GLY A 1 69  ? 7.060   17.651  20.337  1.00 96.07 69  A 1 
ATOM 543  O O   . GLY A 1 69  ? 5.927   17.783  20.802  1.00 94.28 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? 7.270   17.518  19.019  1.00 96.33 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? 6.168   17.439  18.048  1.00 96.34 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? 5.474   16.084  18.176  1.00 96.08 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? 6.109   15.030  18.135  1.00 94.91 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? 6.646   17.685  16.606  1.00 96.11 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? 5.493   17.594  15.592  1.00 93.80 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? 7.271   19.081  16.464  1.00 93.28 70  A 1 
ATOM 551  N N   . THR A 1 71  ? 4.150   16.114  18.286  1.00 96.27 71  A 1 
ATOM 552  C CA  . THR A 1 71  ? 3.328   14.908  18.415  1.00 95.93 71  A 1 
ATOM 553  C C   . THR A 1 71  ? 2.796   14.436  17.061  1.00 96.19 71  A 1 
ATOM 554  O O   . THR A 1 71  ? 2.578   15.235  16.147  1.00 95.66 71  A 1 
ATOM 555  C CB  . THR A 1 71  ? 2.172   15.110  19.403  1.00 95.15 71  A 1 
ATOM 556  O OG1 . THR A 1 71  ? 1.271   16.082  18.926  1.00 90.35 71  A 1 
ATOM 557  C CG2 . THR A 1 71  ? 2.647   15.552  20.788  1.00 88.44 71  A 1 
ATOM 558  N N   . ALA A 1 72  ? 2.501   13.136  16.944  1.00 96.32 72  A 1 
ATOM 559  C CA  . ALA A 1 72  ? 1.857   12.558  15.764  1.00 96.24 72  A 1 
ATOM 560  C C   . ALA A 1 72  ? 0.553   13.296  15.412  1.00 96.42 72  A 1 
ATOM 561  O O   . ALA A 1 72  ? 0.353   13.708  14.270  1.00 95.83 72  A 1 
ATOM 562  C CB  . ALA A 1 72  ? 1.604   11.068  16.043  1.00 95.51 72  A 1 
ATOM 563  N N   . ASN A 1 73  ? -0.283  13.577  16.414  1.00 96.56 73  A 1 
ATOM 564  C CA  . ASN A 1 73  ? -1.550  14.290  16.229  1.00 96.65 73  A 1 
ATOM 565  C C   . ASN A 1 73  ? -1.357  15.700  15.651  1.00 97.03 73  A 1 
ATOM 566  O O   . ASN A 1 73  ? -2.146  16.130  14.812  1.00 96.67 73  A 1 
ATOM 567  C CB  . ASN A 1 73  ? -2.295  14.360  17.574  1.00 96.24 73  A 1 
ATOM 568  C CG  . ASN A 1 73  ? -2.740  13.011  18.108  1.00 94.62 73  A 1 
ATOM 569  O OD1 . ASN A 1 73  ? -2.656  11.980  17.467  1.00 87.46 73  A 1 
ATOM 570  N ND2 . ASN A 1 73  ? -3.238  12.969  19.325  1.00 86.92 73  A 1 
ATOM 571  N N   . GLN A 1 74  ? -0.304  16.424  16.073  1.00 96.94 74  A 1 
ATOM 572  C CA  . GLN A 1 74  ? 0.006   17.746  15.520  1.00 97.31 74  A 1 
ATOM 573  C C   . GLN A 1 74  ? 0.384   17.661  14.040  1.00 97.58 74  A 1 
ATOM 574  O O   . GLN A 1 74  ? -0.051  18.509  13.261  1.00 97.43 74  A 1 
ATOM 575  C CB  . GLN A 1 74  ? 1.155   18.394  16.302  1.00 97.32 74  A 1 
ATOM 576  C CG  . GLN A 1 74  ? 0.716   18.954  17.665  1.00 95.88 74  A 1 
ATOM 577  C CD  . GLN A 1 74  ? 1.913   19.281  18.552  1.00 94.66 74  A 1 
ATOM 578  O OE1 . GLN A 1 74  ? 2.967   18.675  18.460  1.00 90.02 74  A 1 
ATOM 579  N NE2 . GLN A 1 74  ? 1.802   20.221  19.457  1.00 87.96 74  A 1 
ATOM 580  N N   . VAL A 1 75  ? 1.152   16.642  13.630  1.00 97.36 75  A 1 
ATOM 581  C CA  . VAL A 1 75  ? 1.510   16.424  12.221  1.00 97.40 75  A 1 
ATOM 582  C C   . VAL A 1 75  ? 0.256   16.157  11.388  1.00 97.53 75  A 1 
ATOM 583  O O   . VAL A 1 75  ? 0.042   16.836  10.381  1.00 97.24 75  A 1 
ATOM 584  C CB  . VAL A 1 75  ? 2.540   15.283  12.071  1.00 97.08 75  A 1 
ATOM 585  C CG1 . VAL A 1 75  ? 2.901   15.033  10.603  1.00 95.87 75  A 1 
ATOM 586  C CG2 . VAL A 1 75  ? 3.847   15.619  12.809  1.00 95.81 75  A 1 
ATOM 587  N N   . THR A 1 76  ? -0.612  15.245  11.831  1.00 97.57 76  A 1 
ATOM 588  C CA  . THR A 1 76  ? -1.872  14.907  11.151  1.00 97.45 76  A 1 
ATOM 589  C C   . THR A 1 76  ? -2.789  16.126  11.006  1.00 97.65 76  A 1 
ATOM 590  O O   . THR A 1 76  ? -3.258  16.435  9.905   1.00 97.28 76  A 1 
ATOM 591  C CB  . THR A 1 76  ? -2.616  13.806  11.922  1.00 96.79 76  A 1 
ATOM 592  O OG1 . THR A 1 76  ? -1.796  12.703  12.189  1.00 91.88 76  A 1 
ATOM 593  C CG2 . THR A 1 76  ? -3.836  13.285  11.164  1.00 92.35 76  A 1 
ATOM 594  N N   . VAL A 1 77  ? -3.027  16.871  12.097  1.00 97.55 77  A 1 
ATOM 595  C CA  . VAL A 1 77  ? -3.893  18.064  12.086  1.00 97.75 77  A 1 
ATOM 596  C C   . VAL A 1 77  ? -3.298  19.169  11.216  1.00 97.90 77  A 1 
ATOM 597  O O   . VAL A 1 77  ? -4.020  19.786  10.438  1.00 97.85 77  A 1 
ATOM 598  C CB  . VAL A 1 77  ? -4.170  18.562  13.517  1.00 97.46 77  A 1 
ATOM 599  C CG1 . VAL A 1 77  ? -4.913  19.905  13.543  1.00 95.94 77  A 1 
ATOM 600  C CG2 . VAL A 1 77  ? -5.045  17.552  14.278  1.00 95.79 77  A 1 
ATOM 601  N N   . THR A 1 78  ? -1.982  19.395  11.283  1.00 97.94 78  A 1 
ATOM 602  C CA  . THR A 1 78  ? -1.305  20.387  10.432  1.00 98.00 78  A 1 
ATOM 603  C C   . THR A 1 78  ? -1.471  20.047  8.954   1.00 98.17 78  A 1 
ATOM 604  O O   . THR A 1 78  ? -1.825  20.919  8.162   1.00 98.05 78  A 1 
ATOM 605  C CB  . THR A 1 78  ? 0.187   20.501  10.777  1.00 97.64 78  A 1 
ATOM 606  O OG1 . THR A 1 78  ? 0.335   20.876  12.125  1.00 92.81 78  A 1 
ATOM 607  C CG2 . THR A 1 78  ? 0.909   21.566  9.947   1.00 92.51 78  A 1 
ATOM 608  N N   . ALA A 1 79  ? -1.288  18.775  8.571   1.00 98.11 79  A 1 
ATOM 609  C CA  . ALA A 1 79  ? -1.482  18.331  7.191   1.00 97.98 79  A 1 
ATOM 610  C C   . ALA A 1 79  ? -2.924  18.560  6.704   1.00 98.13 79  A 1 
ATOM 611  O O   . ALA A 1 79  ? -3.131  18.999  5.568   1.00 97.91 79  A 1 
ATOM 612  C CB  . ALA A 1 79  ? -1.075  16.856  7.094   1.00 97.47 79  A 1 
ATOM 613  N N   . ALA A 1 80  ? -3.921  18.324  7.559   1.00 98.17 80  A 1 
ATOM 614  C CA  . ALA A 1 80  ? -5.322  18.599  7.241   1.00 98.16 80  A 1 
ATOM 615  C C   . ALA A 1 80  ? -5.601  20.102  7.092   1.00 98.35 80  A 1 
ATOM 616  O O   . ALA A 1 80  ? -6.200  20.517  6.101   1.00 98.20 80  A 1 
ATOM 617  C CB  . ALA A 1 80  ? -6.209  17.970  8.316   1.00 97.76 80  A 1 
ATOM 618  N N   . VAL A 1 81  ? -5.122  20.937  8.027   1.00 98.46 81  A 1 
ATOM 619  C CA  . VAL A 1 81  ? -5.299  22.398  7.980   1.00 98.52 81  A 1 
ATOM 620  C C   . VAL A 1 81  ? -4.682  22.980  6.715   1.00 98.57 81  A 1 
ATOM 621  O O   . VAL A 1 81  ? -5.346  23.735  6.008   1.00 98.45 81  A 1 
ATOM 622  C CB  . VAL A 1 81  ? -4.722  23.066  9.245   1.00 98.38 81  A 1 
ATOM 623  C CG1 . VAL A 1 81  ? -4.654  24.595  9.126   1.00 97.42 81  A 1 
ATOM 624  C CG2 . VAL A 1 81  ? -5.600  22.748  10.465  1.00 97.39 81  A 1 
ATOM 625  N N   . VAL A 1 82  ? -3.451  22.597  6.372   1.00 98.53 82  A 1 
ATOM 626  C CA  . VAL A 1 82  ? -2.808  23.076  5.138   1.00 98.49 82  A 1 
ATOM 627  C C   . VAL A 1 82  ? -3.571  22.603  3.897   1.00 98.49 82  A 1 
ATOM 628  O O   . VAL A 1 82  ? -3.722  23.374  2.950   1.00 98.29 82  A 1 
ATOM 629  C CB  . VAL A 1 82  ? -1.328  22.664  5.079   1.00 98.29 82  A 1 
ATOM 630  C CG1 . VAL A 1 82  ? -0.674  23.121  3.766   1.00 97.35 82  A 1 
ATOM 631  C CG2 . VAL A 1 82  ? -0.514  23.293  6.219   1.00 97.27 82  A 1 
ATOM 632  N N   . SER A 1 83  ? -4.121  21.384  3.894   1.00 98.60 83  A 1 
ATOM 633  C CA  . SER A 1 83  ? -4.969  20.898  2.794   1.00 98.51 83  A 1 
ATOM 634  C C   . SER A 1 83  ? -6.239  21.732  2.632   1.00 98.58 83  A 1 
ATOM 635  O O   . SER A 1 83  ? -6.607  22.071  1.508   1.00 98.34 83  A 1 
ATOM 636  C CB  . SER A 1 83  ? -5.373  19.436  3.001   1.00 98.06 83  A 1 
ATOM 637  O OG  . SER A 1 83  ? -4.231  18.607  3.112   1.00 95.07 83  A 1 
ATOM 638  N N   . ILE A 1 84  ? -6.895  22.103  3.740   1.00 98.70 84  A 1 
ATOM 639  C CA  . ILE A 1 84  ? -8.074  22.979  3.728   1.00 98.68 84  A 1 
ATOM 640  C C   . ILE A 1 84  ? -7.697  24.366  3.202   1.00 98.70 84  A 1 
ATOM 641  O O   . ILE A 1 84  ? -8.372  24.880  2.312   1.00 98.57 84  A 1 
ATOM 642  C CB  . ILE A 1 84  ? -8.713  23.057  5.130   1.00 98.56 84  A 1 
ATOM 643  C CG1 . ILE A 1 84  ? -9.315  21.692  5.532   1.00 97.76 84  A 1 
ATOM 644  C CG2 . ILE A 1 84  ? -9.811  24.143  5.179   1.00 97.93 84  A 1 
ATOM 645  C CD1 . ILE A 1 84  ? -9.630  21.583  7.028   1.00 93.95 84  A 1 
ATOM 646  N N   . LEU A 1 85  ? -6.609  24.962  3.694   1.00 98.67 85  A 1 
ATOM 647  C CA  . LEU A 1 85  ? -6.143  26.274  3.236   1.00 98.66 85  A 1 
ATOM 648  C C   . LEU A 1 85  ? -5.802  26.270  1.743   1.00 98.66 85  A 1 
ATOM 649  O O   . LEU A 1 85  ? -6.172  27.200  1.030   1.00 98.55 85  A 1 
ATOM 650  C CB  . LEU A 1 85  ? -4.921  26.706  4.064   1.00 98.62 85  A 1 
ATOM 651  C CG  . LEU A 1 85  ? -5.221  27.035  5.537   1.00 97.46 85  A 1 
ATOM 652  C CD1 . LEU A 1 85  ? -3.906  27.337  6.258   1.00 95.18 85  A 1 
ATOM 653  C CD2 . LEU A 1 85  ? -6.154  28.237  5.694   1.00 95.72 85  A 1 
ATOM 654  N N   . LEU A 1 86  ? -5.151  25.214  1.257   1.00 98.76 86  A 1 
ATOM 655  C CA  . LEU A 1 86  ? -4.867  25.043  -0.164  1.00 98.69 86  A 1 
ATOM 656  C C   . LEU A 1 86  ? -6.154  24.880  -0.981  1.00 98.68 86  A 1 
ATOM 657  O O   . LEU A 1 86  ? -6.303  25.525  -2.013  1.00 98.46 86  A 1 
ATOM 658  C CB  . LEU A 1 86  ? -3.907  23.854  -0.343  1.00 98.36 86  A 1 
ATOM 659  C CG  . LEU A 1 86  ? -3.550  23.564  -1.812  1.00 92.57 86  A 1 
ATOM 660  C CD1 . LEU A 1 86  ? -2.936  24.775  -2.511  1.00 85.29 86  A 1 
ATOM 661  C CD2 . LEU A 1 86  ? -2.533  22.423  -1.876  1.00 85.88 86  A 1 
ATOM 662  N N   . GLY A 1 87  ? -7.106  24.070  -0.512  1.00 98.63 87  A 1 
ATOM 663  C CA  . GLY A 1 87  ? -8.416  23.934  -1.145  1.00 98.53 87  A 1 
ATOM 664  C C   . GLY A 1 87  ? -9.170  25.263  -1.220  1.00 98.59 87  A 1 
ATOM 665  O O   . GLY A 1 87  ? -9.685  25.617  -2.280  1.00 98.35 87  A 1 
ATOM 666  N N   . LEU A 1 88  ? -9.172  26.051  -0.140  1.00 98.65 88  A 1 
ATOM 667  C CA  . LEU A 1 88  ? -9.767  27.389  -0.108  1.00 98.61 88  A 1 
ATOM 668  C C   . LEU A 1 88  ? -9.063  28.358  -1.063  1.00 98.60 88  A 1 
ATOM 669  O O   . LEU A 1 88  ? -9.739  29.118  -1.752  1.00 98.40 88  A 1 
ATOM 670  C CB  . LEU A 1 88  ? -9.732  27.939  1.330   1.00 98.55 88  A 1 
ATOM 671  C CG  . LEU A 1 88  ? -10.693 27.246  2.312   1.00 97.13 88  A 1 
ATOM 672  C CD1 . LEU A 1 88  ? -10.436 27.784  3.724   1.00 94.70 88  A 1 
ATOM 673  C CD2 . LEU A 1 88  ? -12.161 27.484  1.964   1.00 95.58 88  A 1 
ATOM 674  N N   . LEU A 1 89  ? -7.736  28.307  -1.154  1.00 98.61 89  A 1 
ATOM 675  C CA  . LEU A 1 89  ? -6.965  29.103  -2.113  1.00 98.57 89  A 1 
ATOM 676  C C   . LEU A 1 89  ? -7.370  28.785  -3.559  1.00 98.53 89  A 1 
ATOM 677  O O   . LEU A 1 89  ? -7.638  29.699  -4.338  1.00 98.22 89  A 1 
ATOM 678  C CB  . LEU A 1 89  ? -5.464  28.852  -1.880  1.00 98.47 89  A 1 
ATOM 679  C CG  . LEU A 1 89  ? -4.533  29.548  -2.891  1.00 97.75 89  A 1 
ATOM 680  C CD1 . LEU A 1 89  ? -4.594  31.069  -2.763  1.00 95.76 89  A 1 
ATOM 681  C CD2 . LEU A 1 89  ? -3.092  29.091  -2.665  1.00 95.97 89  A 1 
ATOM 682  N N   . LEU A 1 90  ? -7.445  27.501  -3.917  1.00 98.54 90  A 1 
ATOM 683  C CA  . LEU A 1 90  ? -7.857  27.063  -5.252  1.00 98.33 90  A 1 
ATOM 684  C C   . LEU A 1 90  ? -9.318  27.422  -5.548  1.00 97.91 90  A 1 
ATOM 685  O O   . LEU A 1 90  ? -9.638  27.799  -6.672  1.00 97.22 90  A 1 
ATOM 686  C CB  . LEU A 1 90  ? -7.646  25.545  -5.381  1.00 98.21 90  A 1 
ATOM 687  C CG  . LEU A 1 90  ? -6.181  25.079  -5.317  1.00 97.54 90  A 1 
ATOM 688  C CD1 . LEU A 1 90  ? -6.138  23.552  -5.341  1.00 95.69 90  A 1 
ATOM 689  C CD2 . LEU A 1 90  ? -5.351  25.600  -6.489  1.00 95.54 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? -10.198 27.343  -4.545  1.00 98.43 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? -11.599 27.733  -4.679  1.00 98.16 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? -11.781 29.252  -4.825  1.00 97.79 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? -12.661 29.695  -5.560  1.00 96.89 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? -12.369 27.190  -3.471  1.00 97.94 91  A 1 
ATOM 695  N N   . ALA A 1 92  ? -10.955 30.062  -4.162  1.00 98.27 92  A 1 
ATOM 696  C CA  . ALA A 1 92  ? -10.989 31.522  -4.269  1.00 98.07 92  A 1 
ATOM 697  C C   . ALA A 1 92  ? -10.430 32.036  -5.605  1.00 97.75 92  A 1 
ATOM 698  O O   . ALA A 1 92  ? -10.838 33.100  -6.072  1.00 96.78 92  A 1 
ATOM 699  C CB  . ALA A 1 92  ? -10.219 32.108  -3.080  1.00 97.97 92  A 1 
ATOM 700  N N   . LEU A 1 93  ? -9.520  31.293  -6.222  1.00 97.51 93  A 1 
ATOM 701  C CA  . LEU A 1 93  ? -8.835  31.686  -7.459  1.00 97.11 93  A 1 
ATOM 702  C C   . LEU A 1 93  ? -8.988  30.638  -8.582  1.00 96.59 93  A 1 
ATOM 703  O O   . LEU A 1 93  ? -7.979  30.198  -9.148  1.00 95.33 93  A 1 
ATOM 704  C CB  . LEU A 1 93  ? -7.358  31.997  -7.136  1.00 97.06 93  A 1 
ATOM 705  C CG  . LEU A 1 93  ? -7.122  33.122  -6.115  1.00 96.30 93  A 1 
ATOM 706  C CD1 . LEU A 1 93  ? -5.628  33.222  -5.813  1.00 92.80 93  A 1 
ATOM 707  C CD2 . LEU A 1 93  ? -7.598  34.482  -6.633  1.00 93.25 93  A 1 
ATOM 708  N N   . PRO A 1 94  ? -10.222 30.237  -8.966  1.00 96.25 94  A 1 
ATOM 709  C CA  . PRO A 1 94  ? -10.430 29.167  -9.949  1.00 95.07 94  A 1 
ATOM 710  C C   . PRO A 1 94  ? -9.892  29.510  -11.346 1.00 94.69 94  A 1 
ATOM 711  O O   . PRO A 1 94  ? -9.578  28.620  -12.134 1.00 93.41 94  A 1 
ATOM 712  C CB  . PRO A 1 94  ? -11.943 28.932  -9.962  1.00 94.27 94  A 1 
ATOM 713  C CG  . PRO A 1 94  ? -12.524 30.289  -9.563  1.00 94.17 94  A 1 
ATOM 714  C CD  . PRO A 1 94  ? -11.502 30.803  -8.556  1.00 95.79 94  A 1 
ATOM 715  N N   . HIS A 1 95  ? -9.744  30.805  -11.653 1.00 96.12 95  A 1 
ATOM 716  C CA  . HIS A 1 95  ? -9.168  31.274  -12.920 1.00 95.48 95  A 1 
ATOM 717  C C   . HIS A 1 95  ? -7.643  31.112  -12.992 1.00 95.94 95  A 1 
ATOM 718  O O   . HIS A 1 95  ? -7.085  31.033  -14.087 1.00 94.71 95  A 1 
ATOM 719  C CB  . HIS A 1 95  ? -9.561  32.741  -13.137 1.00 94.20 95  A 1 
ATOM 720  C CG  . HIS A 1 95  ? -11.053 32.962  -13.105 1.00 90.51 95  A 1 
ATOM 721  N ND1 . HIS A 1 95  ? -11.979 32.386  -13.946 1.00 75.73 95  A 1 
ATOM 722  C CD2 . HIS A 1 95  ? -11.747 33.731  -12.207 1.00 78.51 95  A 1 
ATOM 723  C CE1 . HIS A 1 95  ? -13.200 32.798  -13.571 1.00 75.67 95  A 1 
ATOM 724  N NE2 . HIS A 1 95  ? -13.105 33.619  -12.513 1.00 79.96 95  A 1 
ATOM 725  N N   . ALA A 1 96  ? -6.960  31.036  -11.847 1.00 96.72 96  A 1 
ATOM 726  C CA  . ALA A 1 96  ? -5.518  30.821  -11.768 1.00 97.18 96  A 1 
ATOM 727  C C   . ALA A 1 96  ? -5.188  29.320  -11.885 1.00 97.47 96  A 1 
ATOM 728  O O   . ALA A 1 96  ? -4.706  28.690  -10.942 1.00 96.98 96  A 1 
ATOM 729  C CB  . ALA A 1 96  ? -4.983  31.486  -10.495 1.00 97.03 96  A 1 
ATOM 730  N N   . THR A 1 97  ? -5.474  28.735  -13.050 1.00 97.11 97  A 1 
ATOM 731  C CA  . THR A 1 97  ? -5.363  27.284  -13.287 1.00 97.21 97  A 1 
ATOM 732  C C   . THR A 1 97  ? -3.969  26.726  -12.993 1.00 97.53 97  A 1 
ATOM 733  O O   . THR A 1 97  ? -3.858  25.597  -12.518 1.00 97.00 97  A 1 
ATOM 734  C CB  . THR A 1 97  ? -5.746  26.922  -14.729 1.00 96.42 97  A 1 
ATOM 735  O OG1 . THR A 1 97  ? -4.992  27.688  -15.641 1.00 93.22 97  A 1 
ATOM 736  C CG2 . THR A 1 97  ? -7.222  27.192  -15.009 1.00 90.72 97  A 1 
ATOM 737  N N   . TRP A 1 98  ? -2.910  27.528  -13.163 1.00 97.73 98  A 1 
ATOM 738  C CA  . TRP A 1 98  ? -1.535  27.139  -12.830 1.00 97.94 98  A 1 
ATOM 739  C C   . TRP A 1 98  ? -1.356  26.750  -11.350 1.00 98.09 98  A 1 
ATOM 740  O O   . TRP A 1 98  ? -0.528  25.894  -11.045 1.00 97.80 98  A 1 
ATOM 741  C CB  . TRP A 1 98  ? -0.585  28.277  -13.222 1.00 97.76 98  A 1 
ATOM 742  C CG  . TRP A 1 98  ? -0.715  29.524  -12.401 1.00 96.07 98  A 1 
ATOM 743  C CD1 . TRP A 1 98  ? -1.503  30.587  -12.681 1.00 92.07 98  A 1 
ATOM 744  C CD2 . TRP A 1 98  ? -0.037  29.853  -11.149 1.00 95.08 98  A 1 
ATOM 745  N NE1 . TRP A 1 98  ? -1.370  31.545  -11.694 1.00 91.74 98  A 1 
ATOM 746  C CE2 . TRP A 1 98  ? -0.473  31.143  -10.725 1.00 94.56 98  A 1 
ATOM 747  C CE3 . TRP A 1 98  ? 0.904   29.190  -10.335 1.00 90.91 98  A 1 
ATOM 748  C CZ2 . TRP A 1 98  ? 0.006   31.748  -9.553  1.00 90.67 98  A 1 
ATOM 749  C CZ3 . TRP A 1 98  ? 1.392   29.786  -9.154  1.00 89.24 98  A 1 
ATOM 750  C CH2 . TRP A 1 98  ? 0.945   31.060  -8.768  1.00 87.55 98  A 1 
ATOM 751  N N   . LEU A 1 99  ? -2.169  27.285  -10.431 1.00 98.04 99  A 1 
ATOM 752  C CA  . LEU A 1 99  ? -2.135  26.925  -9.006  1.00 98.23 99  A 1 
ATOM 753  C C   . LEU A 1 99  ? -2.520  25.462  -8.754  1.00 98.28 99  A 1 
ATOM 754  O O   . LEU A 1 99  ? -2.140  24.904  -7.728  1.00 98.13 99  A 1 
ATOM 755  C CB  . LEU A 1 99  ? -3.072  27.844  -8.201  1.00 98.16 99  A 1 
ATOM 756  C CG  . LEU A 1 99  ? -2.603  29.299  -8.057  1.00 97.13 99  A 1 
ATOM 757  C CD1 . LEU A 1 99  ? -3.688  30.118  -7.358  1.00 95.13 99  A 1 
ATOM 758  C CD2 . LEU A 1 99  ? -1.327  29.395  -7.213  1.00 95.35 99  A 1 
ATOM 759  N N   . PHE A 1 100 ? -3.234  24.811  -9.677  1.00 98.28 100 A 1 
ATOM 760  C CA  . PHE A 1 100 ? -3.594  23.398  -9.531  1.00 98.18 100 A 1 
ATOM 761  C C   . PHE A 1 100 ? -2.374  22.462  -9.536  1.00 98.07 100 A 1 
ATOM 762  O O   . PHE A 1 100 ? -2.496  21.325  -9.087  1.00 97.62 100 A 1 
ATOM 763  C CB  . PHE A 1 100 ? -4.638  22.994  -10.580 1.00 97.95 100 A 1 
ATOM 764  C CG  . PHE A 1 100 ? -6.047  23.429  -10.226 1.00 98.01 100 A 1 
ATOM 765  C CD1 . PHE A 1 100 ? -6.965  22.484  -9.721  1.00 97.41 100 A 1 
ATOM 766  C CD2 . PHE A 1 100 ? -6.447  24.769  -10.369 1.00 97.41 100 A 1 
ATOM 767  C CE1 . PHE A 1 100 ? -8.269  22.877  -9.370  1.00 97.17 100 A 1 
ATOM 768  C CE2 . PHE A 1 100 ? -7.748  25.168  -10.010 1.00 97.08 100 A 1 
ATOM 769  C CZ  . PHE A 1 100 ? -8.662  24.221  -9.514  1.00 97.31 100 A 1 
ATOM 770  N N   . ILE A 1 101 ? -1.173  22.939  -9.924  1.00 98.23 101 A 1 
ATOM 771  C CA  . ILE A 1 101 ? 0.084   22.192  -9.729  1.00 98.22 101 A 1 
ATOM 772  C C   . ILE A 1 101 ? 0.402   21.953  -8.246  1.00 98.24 101 A 1 
ATOM 773  O O   . ILE A 1 101 ? 1.112   21.009  -7.902  1.00 97.88 101 A 1 
ATOM 774  C CB  . ILE A 1 101 ? 1.257   22.909  -10.437 1.00 97.85 101 A 1 
ATOM 775  C CG1 . ILE A 1 101 ? 2.472   21.988  -10.679 1.00 95.32 101 A 1 
ATOM 776  C CG2 . ILE A 1 101 ? 1.728   24.163  -9.668  1.00 94.84 101 A 1 
ATOM 777  C CD1 . ILE A 1 101 ? 2.170   20.765  -11.558 1.00 89.81 101 A 1 
ATOM 778  N N   . LEU A 1 102 ? -0.152  22.773  -7.343  1.00 98.25 102 A 1 
ATOM 779  C CA  . LEU A 1 102 ? 0.011   22.599  -5.906  1.00 98.20 102 A 1 
ATOM 780  C C   . LEU A 1 102 ? -0.682  21.328  -5.405  1.00 98.01 102 A 1 
ATOM 781  O O   . LEU A 1 102 ? -0.244  20.772  -4.407  1.00 97.59 102 A 1 
ATOM 782  C CB  . LEU A 1 102 ? -0.516  23.839  -5.168  1.00 98.18 102 A 1 
ATOM 783  C CG  . LEU A 1 102 ? 0.206   25.156  -5.510  1.00 97.44 102 A 1 
ATOM 784  C CD1 . LEU A 1 102 ? -0.465  26.310  -4.772  1.00 95.68 102 A 1 
ATOM 785  C CD2 . LEU A 1 102 ? 1.684   25.114  -5.113  1.00 95.63 102 A 1 
ATOM 786  N N   . VAL A 1 103 ? -1.714  20.833  -6.098  1.00 97.83 103 A 1 
ATOM 787  C CA  . VAL A 1 103 ? -2.431  19.600  -5.731  1.00 97.42 103 A 1 
ATOM 788  C C   . VAL A 1 103 ? -1.494  18.386  -5.732  1.00 97.07 103 A 1 
ATOM 789  O O   . VAL A 1 103 ? -1.319  17.806  -4.662  1.00 96.25 103 A 1 
ATOM 790  C CB  . VAL A 1 103 ? -3.698  19.379  -6.583  1.00 96.95 103 A 1 
ATOM 791  C CG1 . VAL A 1 103 ? -4.402  18.059  -6.234  1.00 95.74 103 A 1 
ATOM 792  C CG2 . VAL A 1 103 ? -4.701  20.519  -6.381  1.00 95.72 103 A 1 
ATOM 793  N N   . PRO A 1 104 ? -0.840  17.978  -6.843  1.00 96.81 104 A 1 
ATOM 794  C CA  . PRO A 1 104 ? 0.081   16.839  -6.828  1.00 96.02 104 A 1 
ATOM 795  C C   . PRO A 1 104 ? 1.255   17.033  -5.870  1.00 95.10 104 A 1 
ATOM 796  O O   . PRO A 1 104 ? 1.614   16.099  -5.152  1.00 94.06 104 A 1 
ATOM 797  C CB  . PRO A 1 104 ? 0.576   16.672  -8.270  1.00 95.70 104 A 1 
ATOM 798  C CG  . PRO A 1 104 ? 0.326   18.028  -8.919  1.00 94.97 104 A 1 
ATOM 799  C CD  . PRO A 1 104 ? -0.922  18.519  -8.194  1.00 96.71 104 A 1 
ATOM 800  N N   . VAL A 1 105 ? 1.833   18.243  -5.809  1.00 97.52 105 A 1 
ATOM 801  C CA  . VAL A 1 105 ? 2.951   18.544  -4.904  1.00 97.31 105 A 1 
ATOM 802  C C   . VAL A 1 105 ? 2.533   18.336  -3.450  1.00 96.85 105 A 1 
ATOM 803  O O   . VAL A 1 105 ? 3.207   17.628  -2.700  1.00 95.92 105 A 1 
ATOM 804  C CB  . VAL A 1 105 ? 3.471   19.979  -5.133  1.00 97.26 105 A 1 
ATOM 805  C CG1 . VAL A 1 105 ? 4.544   20.371  -4.109  1.00 96.05 105 A 1 
ATOM 806  C CG2 . VAL A 1 105 ? 4.093   20.116  -6.528  1.00 95.69 105 A 1 
ATOM 807  N N   . TRP A 1 106 ? 1.393   18.908  -3.054  1.00 97.25 106 A 1 
ATOM 808  C CA  . TRP A 1 106 ? 0.895   18.787  -1.692  1.00 97.12 106 A 1 
ATOM 809  C C   . TRP A 1 106 ? 0.476   17.360  -1.346  1.00 96.56 106 A 1 
ATOM 810  O O   . TRP A 1 106 ? 0.754   16.898  -0.243  1.00 95.51 106 A 1 
ATOM 811  C CB  . TRP A 1 106 ? -0.259  19.763  -1.463  1.00 97.10 106 A 1 
ATOM 812  C CG  . TRP A 1 106 ? -0.768  19.705  -0.063  1.00 97.07 106 A 1 
ATOM 813  C CD1 . TRP A 1 106 ? -1.981  19.250  0.316   1.00 95.11 106 A 1 
ATOM 814  C CD2 . TRP A 1 106 ? -0.036  19.991  1.167   1.00 96.67 106 A 1 
ATOM 815  N NE1 . TRP A 1 106 ? -2.054  19.242  1.688   1.00 94.80 106 A 1 
ATOM 816  C CE2 . TRP A 1 106 ? -0.877  19.661  2.266   1.00 96.23 106 A 1 
ATOM 817  C CE3 . TRP A 1 106 ? 1.260   20.458  1.458   1.00 95.51 106 A 1 
ATOM 818  C CZ2 . TRP A 1 106 ? -0.442  19.761  3.594   1.00 95.26 106 A 1 
ATOM 819  C CZ3 . TRP A 1 106 ? 1.703   20.577  2.793   1.00 93.42 106 A 1 
ATOM 820  C CH2 . TRP A 1 106 ? 0.861   20.215  3.858   1.00 93.38 106 A 1 
ATOM 821  N N   . MET A 1 107 ? -0.138  16.620  -2.280  1.00 95.53 107 A 1 
ATOM 822  C CA  . MET A 1 107 ? -0.503  15.217  -2.057  1.00 94.17 107 A 1 
ATOM 823  C C   . MET A 1 107 ? 0.708   14.340  -1.755  1.00 93.49 107 A 1 
ATOM 824  O O   . MET A 1 107 ? 0.660   13.542  -0.816  1.00 91.91 107 A 1 
ATOM 825  C CB  . MET A 1 107 ? -1.260  14.669  -3.268  1.00 93.63 107 A 1 
ATOM 826  C CG  . MET A 1 107 ? -2.677  15.222  -3.287  1.00 89.47 107 A 1 
ATOM 827  S SD  . MET A 1 107 ? -3.691  14.468  -4.565  1.00 80.68 107 A 1 
ATOM 828  C CE  . MET A 1 107 ? -5.121  14.134  -3.529  1.00 70.45 107 A 1 
ATOM 829  N N   . LEU A 1 108 ? 1.821   14.528  -2.482  1.00 94.05 108 A 1 
ATOM 830  C CA  . LEU A 1 108 ? 3.074   13.821  -2.208  1.00 92.72 108 A 1 
ATOM 831  C C   . LEU A 1 108 ? 3.639   14.185  -0.826  1.00 92.63 108 A 1 
ATOM 832  O O   . LEU A 1 108 ? 4.015   13.294  -0.056  1.00 91.61 108 A 1 
ATOM 833  C CB  . LEU A 1 108 ? 4.093   14.140  -3.311  1.00 91.44 108 A 1 
ATOM 834  C CG  . LEU A 1 108 ? 3.772   13.527  -4.688  1.00 80.83 108 A 1 
ATOM 835  C CD1 . LEU A 1 108 ? 4.764   14.065  -5.720  1.00 77.17 108 A 1 
ATOM 836  C CD2 . LEU A 1 108 ? 3.863   12.002  -4.682  1.00 76.67 108 A 1 
ATOM 837  N N   . LEU A 1 109 ? 3.654   15.477  -0.479  1.00 94.97 109 A 1 
ATOM 838  C CA  . LEU A 1 109 ? 4.090   15.935  0.843   1.00 95.11 109 A 1 
ATOM 839  C C   . LEU A 1 109 ? 3.200   15.374  1.956   1.00 94.76 109 A 1 
ATOM 840  O O   . LEU A 1 109 ? 3.710   14.887  2.962   1.00 94.10 109 A 1 
ATOM 841  C CB  . LEU A 1 109 ? 4.097   17.471  0.882   1.00 95.47 109 A 1 
ATOM 842  C CG  . LEU A 1 109 ? 5.212   18.121  0.044   1.00 88.59 109 A 1 
ATOM 843  C CD1 . LEU A 1 109 ? 5.020   19.635  0.038   1.00 82.73 109 A 1 
ATOM 844  C CD2 . LEU A 1 109 ? 6.603   17.818  0.602   1.00 84.13 109 A 1 
ATOM 845  N N   . ARG A 1 110 ? 1.880   15.367  1.766   1.00 94.36 110 A 1 
ATOM 846  C CA  . ARG A 1 110 ? 0.928   14.827  2.742   1.00 93.91 110 A 1 
ATOM 847  C C   . ARG A 1 110 ? 1.105   13.320  2.945   1.00 93.20 110 A 1 
ATOM 848  O O   . ARG A 1 110 ? 1.049   12.855  4.076   1.00 91.23 110 A 1 
ATOM 849  C CB  . ARG A 1 110 ? -0.490  15.187  2.301   1.00 93.43 110 A 1 
ATOM 850  C CG  . ARG A 1 110 ? -1.500  14.951  3.445   1.00 88.63 110 A 1 
ATOM 851  C CD  . ARG A 1 110 ? -2.934  15.175  2.970   1.00 88.36 110 A 1 
ATOM 852  N NE  . ARG A 1 110 ? -3.287  14.134  2.003   1.00 83.87 110 A 1 
ATOM 853  C CZ  . ARG A 1 110 ? -4.481  13.687  1.686   1.00 83.36 110 A 1 
ATOM 854  N NH1 . ARG A 1 110 ? -5.581  14.175  2.159   1.00 72.79 110 A 1 
ATOM 855  N NH2 . ARG A 1 110 ? -4.583  12.704  0.876   1.00 73.45 110 A 1 
ATOM 856  N N   . MET A 1 111 ? 1.398   12.550  1.887   1.00 92.12 111 A 1 
ATOM 857  C CA  . MET A 1 111 ? 1.748   11.131  2.022   1.00 90.34 111 A 1 
ATOM 858  C C   . MET A 1 111 ? 3.012   10.927  2.866   1.00 91.27 111 A 1 
ATOM 859  O O   . MET A 1 111 ? 3.080   9.984   3.655   1.00 89.51 111 A 1 
ATOM 860  C CB  . MET A 1 111 ? 1.943   10.488  0.640   1.00 87.77 111 A 1 
ATOM 861  C CG  . MET A 1 111 ? 0.625   10.280  -0.114  1.00 80.82 111 A 1 
ATOM 862  S SD  . MET A 1 111 ? 0.823   9.556   -1.763  1.00 72.98 111 A 1 
ATOM 863  C CE  . MET A 1 111 ? 1.353   7.878   -1.345  1.00 65.19 111 A 1 
ATOM 864  N N   . ALA A 1 112 ? 4.010   11.816  2.733   1.00 92.44 112 A 1 
ATOM 865  C CA  . ALA A 1 112 ? 5.196   11.788  3.585   1.00 92.80 112 A 1 
ATOM 866  C C   . ALA A 1 112 ? 4.859   12.142  5.043   1.00 93.66 112 A 1 
ATOM 867  O O   . ALA A 1 112 ? 5.315   11.448  5.951   1.00 93.36 112 A 1 
ATOM 868  C CB  . ALA A 1 112 ? 6.271   12.706  2.992   1.00 92.55 112 A 1 
ATOM 869  N N   . LEU A 1 113 ? 4.024   13.156  5.279   1.00 95.15 113 A 1 
ATOM 870  C CA  . LEU A 1 113 ? 3.558   13.529  6.622   1.00 95.27 113 A 1 
ATOM 871  C C   . LEU A 1 113 ? 2.775   12.394  7.294   1.00 94.72 113 A 1 
ATOM 872  O O   . LEU A 1 113 ? 3.061   12.072  8.444   1.00 94.09 113 A 1 
ATOM 873  C CB  . LEU A 1 113 ? 2.724   14.821  6.551   1.00 95.74 113 A 1 
ATOM 874  C CG  . LEU A 1 113 ? 3.522   16.079  6.159   1.00 95.20 113 A 1 
ATOM 875  C CD1 . LEU A 1 113 ? 2.571   17.260  5.974   1.00 93.32 113 A 1 
ATOM 876  C CD2 . LEU A 1 113 ? 4.570   16.461  7.200   1.00 93.42 113 A 1 
ATOM 877  N N   . ASN A 1 114 ? 1.903   11.679  6.557   1.00 93.85 114 A 1 
ATOM 878  C CA  . ASN A 1 114 ? 1.194   10.490  7.045   1.00 92.84 114 A 1 
ATOM 879  C C   . ASN A 1 114 ? 2.133   9.303   7.348   1.00 93.22 114 A 1 
ATOM 880  O O   . ASN A 1 114 ? 1.793   8.394   8.108   1.00 91.41 114 A 1 
ATOM 881  C CB  . ASN A 1 114 ? 0.151   10.056  5.997   1.00 90.99 114 A 1 
ATOM 882  C CG  . ASN A 1 114 ? -1.063  10.965  5.890   1.00 84.27 114 A 1 
ATOM 883  O OD1 . ASN A 1 114 ? -1.109  12.082  6.351   1.00 75.38 114 A 1 
ATOM 884  N ND2 . ASN A 1 114 ? -2.114  10.494  5.261   1.00 75.30 114 A 1 
ATOM 885  N N   . ALA A 1 115 ? 3.318   9.249   6.729   1.00 92.66 115 A 1 
ATOM 886  C CA  . ALA A 1 115 ? 4.334   8.278   7.119   1.00 92.90 115 A 1 
ATOM 887  C C   . ALA A 1 115 ? 5.053   8.721   8.403   1.00 94.07 115 A 1 
ATOM 888  O O   . ALA A 1 115 ? 5.331   7.881   9.263   1.00 93.78 115 A 1 
ATOM 889  C CB  . ALA A 1 115 ? 5.297   8.052   5.948   1.00 92.23 115 A 1 
ATOM 890  N N   . VAL A 1 116 ? 5.327   10.027  8.553   1.00 94.93 116 A 1 
ATOM 891  C CA  . VAL A 1 116 ? 5.963   10.631  9.734   1.00 95.46 116 A 1 
ATOM 892  C C   . VAL A 1 116 ? 5.089   10.478  10.980  1.00 95.53 116 A 1 
ATOM 893  O O   . VAL A 1 116 ? 5.595   9.999   11.996  1.00 95.04 116 A 1 
ATOM 894  C CB  . VAL A 1 116 ? 6.311   12.112  9.475   1.00 95.55 116 A 1 
ATOM 895  C CG1 . VAL A 1 116 ? 6.738   12.856  10.744  1.00 94.35 116 A 1 
ATOM 896  C CG2 . VAL A 1 116 ? 7.456   12.243  8.463   1.00 94.32 116 A 1 
ATOM 897  N N   . ASP A 1 117 ? 3.794   10.823  10.913  1.00 95.15 117 A 1 
ATOM 898  C CA  . ASP A 1 117 ? 2.879   10.660  12.053  1.00 94.58 117 A 1 
ATOM 899  C C   . ASP A 1 117 ? 2.724   9.186   12.449  1.00 94.52 117 A 1 
ATOM 900  O O   . ASP A 1 117 ? 2.825   8.840   13.633  1.00 92.71 117 A 1 
ATOM 901  C CB  . ASP A 1 117 ? 1.528   11.361  11.798  1.00 92.86 117 A 1 
ATOM 902  C CG  . ASP A 1 117 ? 0.649   10.824  10.655  1.00 88.18 117 A 1 
ATOM 903  O OD1 . ASP A 1 117 ? 0.866   9.672   10.237  1.00 79.55 117 A 1 
ATOM 904  O OD2 . ASP A 1 117 ? -0.252  11.563  10.230  1.00 81.64 117 A 1 
ATOM 905  N N   . GLY A 1 118 ? 2.625   8.281   11.464  1.00 93.96 118 A 1 
ATOM 906  C CA  . GLY A 1 118 ? 2.570   6.847   11.714  1.00 93.27 118 A 1 
ATOM 907  C C   . GLY A 1 118 ? 3.848   6.288   12.343  1.00 94.04 118 A 1 
ATOM 908  O O   . GLY A 1 118 ? 3.778   5.321   13.105  1.00 93.34 118 A 1 
ATOM 909  N N   . MET A 1 119 ? 5.027   6.854   12.036  1.00 94.11 119 A 1 
ATOM 910  C CA  . MET A 1 119 ? 6.291   6.497   12.691  1.00 94.48 119 A 1 
ATOM 911  C C   . MET A 1 119 ? 6.373   7.074   14.110  1.00 94.95 119 A 1 
ATOM 912  O O   . MET A 1 119 ? 6.729   6.333   15.021  1.00 94.33 119 A 1 
ATOM 913  C CB  . MET A 1 119 ? 7.493   6.952   11.857  1.00 94.29 119 A 1 
ATOM 914  C CG  . MET A 1 119 ? 7.684   6.107   10.591  1.00 91.70 119 A 1 
ATOM 915  S SD  . MET A 1 119 ? 9.013   6.703   9.503   1.00 89.64 119 A 1 
ATOM 916  C CE  . MET A 1 119 ? 10.449  6.253   10.516  1.00 80.10 119 A 1 
ATOM 917  N N   . LEU A 1 120 ? 5.992   8.346   14.320  1.00 95.15 120 A 1 
ATOM 918  C CA  . LEU A 1 120 ? 5.903   8.949   15.657  1.00 94.93 120 A 1 
ATOM 919  C C   . LEU A 1 120 ? 4.975   8.136   16.565  1.00 94.70 120 A 1 
ATOM 920  O O   . LEU A 1 120 ? 5.340   7.803   17.693  1.00 94.05 120 A 1 
ATOM 921  C CB  . LEU A 1 120 ? 5.398   10.401  15.542  1.00 95.25 120 A 1 
ATOM 922  C CG  . LEU A 1 120 ? 6.446   11.409  15.039  1.00 94.15 120 A 1 
ATOM 923  C CD1 . LEU A 1 120 ? 5.772   12.745  14.726  1.00 91.51 120 A 1 
ATOM 924  C CD2 . LEU A 1 120 ? 7.532   11.666  16.086  1.00 92.07 120 A 1 
ATOM 925  N N   . ALA A 1 121 ? 3.815   7.733   16.050  1.00 94.91 121 A 1 
ATOM 926  C CA  . ALA A 1 121 ? 2.879   6.900   16.787  1.00 94.14 121 A 1 
ATOM 927  C C   . ALA A 1 121 ? 3.504   5.551   17.178  1.00 93.78 121 A 1 
ATOM 928  O O   . ALA A 1 121 ? 3.567   5.224   18.362  1.00 92.52 121 A 1 
ATOM 929  C CB  . ALA A 1 121 ? 1.599   6.752   15.951  1.00 93.53 121 A 1 
ATOM 930  N N   . ARG A 1 122 ? 4.026   4.780   16.210  1.00 93.48 122 A 1 
ATOM 931  C CA  . ARG A 1 122 ? 4.484   3.395   16.449  1.00 92.51 122 A 1 
ATOM 932  C C   . ARG A 1 122 ? 5.857   3.291   17.111  1.00 92.89 122 A 1 
ATOM 933  O O   . ARG A 1 122 ? 6.039   2.435   17.967  1.00 90.89 122 A 1 
ATOM 934  C CB  . ARG A 1 122 ? 4.489   2.607   15.141  1.00 91.11 122 A 1 
ATOM 935  C CG  . ARG A 1 122 ? 3.075   2.329   14.614  1.00 83.97 122 A 1 
ATOM 936  C CD  . ARG A 1 122 ? 3.119   1.425   13.378  1.00 81.90 122 A 1 
ATOM 937  N NE  . ARG A 1 122 ? 3.777   2.107   12.236  1.00 72.64 122 A 1 
ATOM 938  C CZ  . ARG A 1 122 ? 3.195   2.608   11.171  1.00 66.27 122 A 1 
ATOM 939  N NH1 . ARG A 1 122 ? 1.917   2.460   10.942  1.00 59.51 122 A 1 
ATOM 940  N NH2 . ARG A 1 122 ? 3.897   3.283   10.304  1.00 57.05 122 A 1 
ATOM 941  N N   . GLU A 1 123 ? 6.834   4.088   16.662  1.00 91.68 123 A 1 
ATOM 942  C CA  . GLU A 1 123 ? 8.238   3.961   17.076  1.00 89.94 123 A 1 
ATOM 943  C C   . GLU A 1 123 ? 8.542   4.782   18.337  1.00 90.43 123 A 1 
ATOM 944  O O   . GLU A 1 123 ? 9.440   4.425   19.092  1.00 87.71 123 A 1 
ATOM 945  C CB  . GLU A 1 123 ? 9.198   4.332   15.917  1.00 88.71 123 A 1 
ATOM 946  C CG  . GLU A 1 123 ? 9.028   3.431   14.678  1.00 85.45 123 A 1 
ATOM 947  C CD  . GLU A 1 123 ? 9.995   3.718   13.507  1.00 84.56 123 A 1 
ATOM 948  O OE1 . GLU A 1 123 ? 9.672   3.293   12.369  1.00 78.10 123 A 1 
ATOM 949  O OE2 . GLU A 1 123 ? 11.098  4.261   13.692  1.00 79.64 123 A 1 
ATOM 950  N N   . PHE A 1 124 ? 7.776   5.847   18.604  1.00 92.46 124 A 1 
ATOM 951  C CA  . PHE A 1 124 ? 7.980   6.751   19.746  1.00 91.77 124 A 1 
ATOM 952  C C   . PHE A 1 124 ? 6.850   6.689   20.788  1.00 92.32 124 A 1 
ATOM 953  O O   . PHE A 1 124 ? 6.742   7.561   21.649  1.00 89.22 124 A 1 
ATOM 954  C CB  . PHE A 1 124 ? 8.261   8.173   19.245  1.00 91.16 124 A 1 
ATOM 955  C CG  . PHE A 1 124 ? 9.513   8.288   18.393  1.00 91.45 124 A 1 
ATOM 956  C CD1 . PHE A 1 124 ? 10.725  8.682   18.987  1.00 86.94 124 A 1 
ATOM 957  C CD2 . PHE A 1 124 ? 9.479   7.991   17.021  1.00 88.00 124 A 1 
ATOM 958  C CE1 . PHE A 1 124 ? 11.891  8.796   18.208  1.00 86.26 124 A 1 
ATOM 959  C CE2 . PHE A 1 124 ? 10.647  8.096   16.241  1.00 86.71 124 A 1 
ATOM 960  C CZ  . PHE A 1 124 ? 11.850  8.507   16.835  1.00 86.92 124 A 1 
ATOM 961  N N   . GLY A 1 125 ? 6.006   5.651   20.718  1.00 91.43 125 A 1 
ATOM 962  C CA  . GLY A 1 125 ? 4.990   5.384   21.748  1.00 91.36 125 A 1 
ATOM 963  C C   . GLY A 1 125 ? 3.851   6.404   21.808  1.00 92.14 125 A 1 
ATOM 964  O O   . GLY A 1 125 ? 3.146   6.474   22.811  1.00 88.56 125 A 1 
ATOM 965  N N   . GLN A 1 126 ? 3.646   7.193   20.752  1.00 93.67 126 A 1 
ATOM 966  C CA  . GLN A 1 126 ? 2.594   8.216   20.680  1.00 93.95 126 A 1 
ATOM 967  C C   . GLN A 1 126 ? 1.248   7.680   20.151  1.00 94.43 126 A 1 
ATOM 968  O O   . GLN A 1 126 ? 0.386   8.455   19.723  1.00 91.73 126 A 1 
ATOM 969  C CB  . GLN A 1 126 ? 3.081   9.419   19.866  1.00 92.67 126 A 1 
ATOM 970  C CG  . GLN A 1 126 ? 4.308   10.126  20.457  1.00 90.73 126 A 1 
ATOM 971  C CD  . GLN A 1 126 ? 4.678   11.365  19.644  1.00 91.33 126 A 1 
ATOM 972  O OE1 . GLN A 1 126 ? 4.042   11.701  18.654  1.00 85.26 126 A 1 
ATOM 973  N NE2 . GLN A 1 126 ? 5.696   12.095  20.025  1.00 83.49 126 A 1 
ATOM 974  N N   . GLN A 1 127 ? 1.054   6.353   20.142  1.00 93.72 127 A 1 
ATOM 975  C CA  . GLN A 1 127 ? -0.225  5.756   19.755  1.00 93.02 127 A 1 
ATOM 976  C C   . GLN A 1 127 ? -1.330  6.172   20.730  1.00 93.23 127 A 1 
ATOM 977  O O   . GLN A 1 127 ? -1.208  6.004   21.943  1.00 89.84 127 A 1 
ATOM 978  C CB  . GLN A 1 127 ? -0.137  4.223   19.679  1.00 90.71 127 A 1 
ATOM 979  C CG  . GLN A 1 127 ? 0.655   3.770   18.446  1.00 81.76 127 A 1 
ATOM 980  C CD  . GLN A 1 127 ? 0.624   2.262   18.229  1.00 78.56 127 A 1 
ATOM 981  O OE1 . GLN A 1 127 ? 0.425   1.458   19.118  1.00 72.33 127 A 1 
ATOM 982  N NE2 . GLN A 1 127 ? 0.815   1.801   17.016  1.00 69.16 127 A 1 
ATOM 983  N N   . SER A 1 128 ? -2.433  6.683   20.183  1.00 91.80 128 A 1 
ATOM 984  C CA  . SER A 1 128 ? -3.613  7.041   20.963  1.00 91.13 128 A 1 
ATOM 985  C C   . SER A 1 128 ? -4.886  6.754   20.172  1.00 92.02 128 A 1 
ATOM 986  O O   . SER A 1 128 ? -4.902  6.829   18.943  1.00 90.79 128 A 1 
ATOM 987  C CB  . SER A 1 128 ? -3.549  8.509   21.404  1.00 89.05 128 A 1 
ATOM 988  O OG  . SER A 1 128 ? -3.628  9.388   20.296  1.00 85.62 128 A 1 
ATOM 989  N N   . THR A 1 129 ? -5.972  6.464   20.881  1.00 91.91 129 A 1 
ATOM 990  C CA  . THR A 1 129 ? -7.302  6.300   20.269  1.00 91.93 129 A 1 
ATOM 991  C C   . THR A 1 129 ? -7.721  7.569   19.534  1.00 92.60 129 A 1 
ATOM 992  O O   . THR A 1 129 ? -8.203  7.499   18.408  1.00 91.34 129 A 1 
ATOM 993  C CB  . THR A 1 129 ? -8.344  5.946   21.339  1.00 90.82 129 A 1 
ATOM 994  O OG1 . THR A 1 129 ? -7.867  4.885   22.124  1.00 82.65 129 A 1 
ATOM 995  C CG2 . THR A 1 129 ? -9.678  5.514   20.738  1.00 79.45 129 A 1 
ATOM 996  N N   . LEU A 1 130 ? -7.451  8.747   20.121  1.00 93.51 130 A 1 
ATOM 997  C CA  . LEU A 1 130 ? -7.693  10.034  19.468  1.00 94.28 130 A 1 
ATOM 998  C C   . LEU A 1 130 ? -6.900  10.167  18.161  1.00 94.36 130 A 1 
ATOM 999  O O   . LEU A 1 130 ? -7.450  10.608  17.156  1.00 93.83 130 A 1 
ATOM 1000 C CB  . LEU A 1 130 ? -7.344  11.166  20.451  1.00 94.26 130 A 1 
ATOM 1001 C CG  . LEU A 1 130 ? -7.516  12.581  19.864  1.00 91.71 130 A 1 
ATOM 1002 C CD1 . LEU A 1 130 ? -8.967  12.871  19.481  1.00 86.82 130 A 1 
ATOM 1003 C CD2 . LEU A 1 130 ? -7.066  13.620  20.888  1.00 88.13 130 A 1 
ATOM 1004 N N   . GLY A 1 131 ? -5.624  9.758   18.152  1.00 94.02 131 A 1 
ATOM 1005 C CA  . GLY A 1 131 ? -4.779  9.785   16.958  1.00 92.81 131 A 1 
ATOM 1006 C C   . GLY A 1 131 ? -5.319  8.913   15.829  1.00 92.60 131 A 1 
ATOM 1007 O O   . GLY A 1 131 ? -5.311  9.341   14.679  1.00 91.56 131 A 1 
ATOM 1008 N N   . ALA A 1 132 ? -5.875  7.736   16.142  1.00 93.25 132 A 1 
ATOM 1009 C CA  . ALA A 1 132 ? -6.517  6.879   15.149  1.00 91.96 132 A 1 
ATOM 1010 C C   . ALA A 1 132 ? -7.737  7.563   14.507  1.00 92.52 132 A 1 
ATOM 1011 O O   . ALA A 1 132 ? -7.858  7.566   13.287  1.00 91.58 132 A 1 
ATOM 1012 C CB  . ALA A 1 132 ? -6.883  5.544   15.811  1.00 90.58 132 A 1 
ATOM 1013 N N   . TYR A 1 133 ? -8.602  8.203   15.309  1.00 92.77 133 A 1 
ATOM 1014 C CA  . TYR A 1 133 ? -9.730  8.981   14.783  1.00 92.94 133 A 1 
ATOM 1015 C C   . TYR A 1 133 ? -9.273  10.182  13.948  1.00 93.67 133 A 1 
ATOM 1016 O O   . TYR A 1 133 ? -9.784  10.393  12.848  1.00 93.06 133 A 1 
ATOM 1017 C CB  . TYR A 1 133 ? -10.630 9.464   15.928  1.00 92.24 133 A 1 
ATOM 1018 C CG  . TYR A 1 133 ? -11.587 8.410   16.444  1.00 90.34 133 A 1 
ATOM 1019 C CD1 . TYR A 1 133 ? -12.707 8.051   15.669  1.00 86.18 133 A 1 
ATOM 1020 C CD2 . TYR A 1 133 ? -11.375 7.798   17.689  1.00 85.98 133 A 1 
ATOM 1021 C CE1 . TYR A 1 133 ? -13.603 7.073   16.137  1.00 84.10 133 A 1 
ATOM 1022 C CE2 . TYR A 1 133 ? -12.268 6.819   18.162  1.00 83.67 133 A 1 
ATOM 1023 C CZ  . TYR A 1 133 ? -13.383 6.455   17.383  1.00 84.46 133 A 1 
ATOM 1024 O OH  . TYR A 1 133 ? -14.247 5.508   17.833  1.00 81.87 133 A 1 
ATOM 1025 N N   . LEU A 1 134 ? -8.307  10.962  14.453  1.00 95.07 134 A 1 
ATOM 1026 C CA  . LEU A 1 134 ? -7.787  12.129  13.748  1.00 95.22 134 A 1 
ATOM 1027 C C   . LEU A 1 134 ? -7.187  11.750  12.399  1.00 94.85 134 A 1 
ATOM 1028 O O   . LEU A 1 134 ? -7.465  12.437  11.424  1.00 94.44 134 A 1 
ATOM 1029 C CB  . LEU A 1 134 ? -6.740  12.862  14.605  1.00 95.43 134 A 1 
ATOM 1030 C CG  . LEU A 1 134 ? -7.321  13.667  15.780  1.00 93.72 134 A 1 
ATOM 1031 C CD1 . LEU A 1 134 ? -6.167  14.249  16.599  1.00 91.13 134 A 1 
ATOM 1032 C CD2 . LEU A 1 134 ? -8.213  14.824  15.322  1.00 91.70 134 A 1 
ATOM 1033 N N   . ASN A 1 135 ? -6.430  10.655  12.316  1.00 94.24 135 A 1 
ATOM 1034 C CA  . ASN A 1 135 ? -5.818  10.221  11.063  1.00 93.23 135 A 1 
ATOM 1035 C C   . ASN A 1 135 ? -6.875  9.969   9.979   1.00 93.38 135 A 1 
ATOM 1036 O O   . ASN A 1 135 ? -6.785  10.526  8.885   1.00 91.85 135 A 1 
ATOM 1037 C CB  . ASN A 1 135 ? -4.948  8.991   11.343  1.00 91.32 135 A 1 
ATOM 1038 C CG  . ASN A 1 135 ? -4.222  8.548   10.090  1.00 82.53 135 A 1 
ATOM 1039 O OD1 . ASN A 1 135 ? -3.359  9.222   9.570   1.00 71.00 135 A 1 
ATOM 1040 N ND2 . ASN A 1 135 ? -4.565  7.404   9.546   1.00 72.02 135 A 1 
ATOM 1041 N N   . GLU A 1 136 ? -7.920  9.196   10.273  1.00 92.19 136 A 1 
ATOM 1042 C CA  . GLU A 1 136 ? -8.948  8.865   9.279   1.00 91.71 136 A 1 
ATOM 1043 C C   . GLU A 1 136 ? -9.827  10.072  8.920   1.00 93.07 136 A 1 
ATOM 1044 O O   . GLU A 1 136 ? -10.115 10.313  7.746   1.00 92.14 136 A 1 
ATOM 1045 C CB  . GLU A 1 136 ? -9.829  7.715   9.787   1.00 90.23 136 A 1 
ATOM 1046 C CG  . GLU A 1 136 ? -9.059  6.433   10.154  1.00 84.96 136 A 1 
ATOM 1047 C CD  . GLU A 1 136 ? -8.229  5.823   9.014   1.00 83.09 136 A 1 
ATOM 1048 O OE1 . GLU A 1 136 ? -7.216  5.143   9.322   1.00 74.96 136 A 1 
ATOM 1049 O OE2 . GLU A 1 136 ? -8.626  5.864   7.833   1.00 73.91 136 A 1 
ATOM 1050 N N   . LEU A 1 137 ? -10.235 10.883  9.912   1.00 94.48 137 A 1 
ATOM 1051 C CA  . LEU A 1 137 ? -11.062 12.069  9.678   1.00 94.96 137 A 1 
ATOM 1052 C C   . LEU A 1 137 ? -10.299 13.151  8.915   1.00 95.47 137 A 1 
ATOM 1053 O O   . LEU A 1 137 ? -10.818 13.701  7.942   1.00 95.24 137 A 1 
ATOM 1054 C CB  . LEU A 1 137 ? -11.576 12.627  11.015  1.00 94.62 137 A 1 
ATOM 1055 C CG  . LEU A 1 137 ? -12.613 11.746  11.731  1.00 90.29 137 A 1 
ATOM 1056 C CD1 . LEU A 1 137 ? -12.930 12.355  13.096  1.00 87.25 137 A 1 
ATOM 1057 C CD2 . LEU A 1 137 ? -13.923 11.637  10.945  1.00 87.09 137 A 1 
ATOM 1058 N N   . CYS A 1 138 ? -9.069  13.455  9.327   1.00 96.18 138 A 1 
ATOM 1059 C CA  . CYS A 1 138 ? -8.242  14.466  8.674   1.00 96.12 138 A 1 
ATOM 1060 C C   . CYS A 1 138 ? -7.915  14.081  7.236   1.00 95.76 138 A 1 
ATOM 1061 O O   . CYS A 1 138 ? -7.920  14.951  6.370   1.00 95.21 138 A 1 
ATOM 1062 C CB  . CYS A 1 138 ? -6.959  14.700  9.474   1.00 96.28 138 A 1 
ATOM 1063 S SG  . CYS A 1 138 ? -7.332  15.567  11.025  1.00 95.40 138 A 1 
ATOM 1064 N N   . ASP A 1 139 ? -7.693  12.795  6.952   1.00 95.11 139 A 1 
ATOM 1065 C CA  . ASP A 1 139 ? -7.428  12.324  5.597   1.00 94.60 139 A 1 
ATOM 1066 C C   . ASP A 1 139 ? -8.620  12.519  4.657   1.00 95.47 139 A 1 
ATOM 1067 O O   . ASP A 1 139 ? -8.449  13.027  3.544   1.00 94.60 139 A 1 
ATOM 1068 C CB  . ASP A 1 139 ? -7.034  10.848  5.650   1.00 92.34 139 A 1 
ATOM 1069 C CG  . ASP A 1 139 ? -5.556  10.629  5.960   1.00 84.05 139 A 1 
ATOM 1070 O OD1 . ASP A 1 139 ? -4.732  11.501  5.598   1.00 78.71 139 A 1 
ATOM 1071 O OD2 . ASP A 1 139 ? -5.186  9.472   6.249   1.00 77.26 139 A 1 
ATOM 1072 N N   . VAL A 1 140 ? -9.835  12.173  5.103   1.00 95.29 140 A 1 
ATOM 1073 C CA  . VAL A 1 140 ? -11.064 12.360  4.323   1.00 95.19 140 A 1 
ATOM 1074 C C   . VAL A 1 140 ? -11.367 13.841  4.110   1.00 95.96 140 A 1 
ATOM 1075 O O   . VAL A 1 140 ? -11.703 14.249  2.997   1.00 95.63 140 A 1 
ATOM 1076 C CB  . VAL A 1 140 ? -12.237 11.639  5.009   1.00 93.68 140 A 1 
ATOM 1077 C CG1 . VAL A 1 140 ? -13.585 12.029  4.406   1.00 87.82 140 A 1 
ATOM 1078 C CG2 . VAL A 1 140 ? -12.087 10.117  4.880   1.00 88.30 140 A 1 
ATOM 1079 N N   . ILE A 1 141 ? -11.226 14.668  5.153   1.00 96.84 141 A 1 
ATOM 1080 C CA  . ILE A 1 141 ? -11.433 16.119  5.069   1.00 97.03 141 A 1 
ATOM 1081 C C   . ILE A 1 141 ? -10.414 16.752  4.117   1.00 96.97 141 A 1 
ATOM 1082 O O   . ILE A 1 141 ? -10.784 17.559  3.266   1.00 96.73 141 A 1 
ATOM 1083 C CB  . ILE A 1 141 ? -11.369 16.747  6.481   1.00 97.00 141 A 1 
ATOM 1084 C CG1 . ILE A 1 141 ? -12.592 16.310  7.321   1.00 96.06 141 A 1 
ATOM 1085 C CG2 . ILE A 1 141 ? -11.305 18.285  6.410   1.00 95.99 141 A 1 
ATOM 1086 C CD1 . ILE A 1 141 ? -12.451 16.606  8.819   1.00 91.46 141 A 1 
ATOM 1087 N N   . ALA A 1 142 ? -9.141  16.372  4.224   1.00 97.30 142 A 1 
ATOM 1088 C CA  . ALA A 1 142 ? -8.077  16.870  3.362   1.00 96.97 142 A 1 
ATOM 1089 C C   . ALA A 1 142 ? -8.297  16.487  1.893   1.00 96.82 142 A 1 
ATOM 1090 O O   . ALA A 1 142 ? -8.134  17.328  1.009   1.00 96.48 142 A 1 
ATOM 1091 C CB  . ALA A 1 142 ? -6.744  16.330  3.884   1.00 96.52 142 A 1 
ATOM 1092 N N   . ASP A 1 143 ? -8.709  15.245  1.617   1.00 96.68 143 A 1 
ATOM 1093 C CA  . ASP A 1 143 ? -9.046  14.794  0.266   1.00 96.34 143 A 1 
ATOM 1094 C C   . ASP A 1 143 ? -10.212 15.599  -0.307  1.00 96.84 143 A 1 
ATOM 1095 O O   . ASP A 1 143 ? -10.100 16.149  -1.403  1.00 96.40 143 A 1 
ATOM 1096 C CB  . ASP A 1 143 ? -9.374  13.285  0.256   1.00 95.01 143 A 1 
ATOM 1097 C CG  . ASP A 1 143 ? -8.137  12.386  0.274   1.00 92.31 143 A 1 
ATOM 1098 O OD1 . ASP A 1 143 ? -7.011  12.921  0.315   1.00 88.86 143 A 1 
ATOM 1099 O OD2 . ASP A 1 143 ? -8.281  11.148  0.150   1.00 87.41 143 A 1 
ATOM 1100 N N   . ALA A 1 144 ? -11.302 15.740  0.450   1.00 97.27 144 A 1 
ATOM 1101 C CA  . ALA A 1 144 ? -12.450 16.536  0.024   1.00 97.35 144 A 1 
ATOM 1102 C C   . ALA A 1 144 ? -12.057 17.992  -0.272  1.00 97.55 144 A 1 
ATOM 1103 O O   . ALA A 1 144 ? -12.416 18.524  -1.323  1.00 97.29 144 A 1 
ATOM 1104 C CB  . ALA A 1 144 ? -13.536 16.444  1.101   1.00 97.14 144 A 1 
ATOM 1105 N N   . ALA A 1 145 ? -11.268 18.622  0.605   1.00 97.90 145 A 1 
ATOM 1106 C CA  . ALA A 1 145 ? -10.802 19.994  0.428   1.00 97.89 145 A 1 
ATOM 1107 C C   . ALA A 1 145 ? -9.967  20.179  -0.846  1.00 97.85 145 A 1 
ATOM 1108 O O   . ALA A 1 145 ? -10.089 21.205  -1.511  1.00 97.51 145 A 1 
ATOM 1109 C CB  . ALA A 1 145 ? -10.006 20.399  1.672   1.00 97.75 145 A 1 
ATOM 1110 N N   . LEU A 1 146 ? -9.154  19.188  -1.221  1.00 97.83 146 A 1 
ATOM 1111 C CA  . LEU A 1 146 ? -8.315  19.242  -2.422  1.00 97.63 146 A 1 
ATOM 1112 C C   . LEU A 1 146 ? -9.068  18.877  -3.708  1.00 97.61 146 A 1 
ATOM 1113 O O   . LEU A 1 146 ? -8.673  19.321  -4.785  1.00 97.20 146 A 1 
ATOM 1114 C CB  . LEU A 1 146 ? -7.104  18.317  -2.226  1.00 97.29 146 A 1 
ATOM 1115 C CG  . LEU A 1 146 ? -6.122  18.781  -1.137  1.00 96.15 146 A 1 
ATOM 1116 C CD1 . LEU A 1 146 ? -5.085  17.687  -0.899  1.00 94.02 146 A 1 
ATOM 1117 C CD2 . LEU A 1 146 ? -5.389  20.064  -1.525  1.00 93.79 146 A 1 
ATOM 1118 N N   . TYR A 1 147 ? -10.137 18.076  -3.625  1.00 97.81 147 A 1 
ATOM 1119 C CA  . TYR A 1 147 ? -10.897 17.623  -4.794  1.00 97.68 147 A 1 
ATOM 1120 C C   . TYR A 1 147 ? -12.032 18.583  -5.167  1.00 97.76 147 A 1 
ATOM 1121 O O   . TYR A 1 147 ? -12.262 18.820  -6.354  1.00 97.17 147 A 1 
ATOM 1122 C CB  . TYR A 1 147 ? -11.450 16.210  -4.552  1.00 97.04 147 A 1 
ATOM 1123 C CG  . TYR A 1 147 ? -10.453 15.097  -4.266  1.00 96.48 147 A 1 
ATOM 1124 C CD1 . TYR A 1 147 ? -9.073  15.249  -4.502  1.00 93.77 147 A 1 
ATOM 1125 C CD2 . TYR A 1 147 ? -10.931 13.875  -3.748  1.00 93.45 147 A 1 
ATOM 1126 C CE1 . TYR A 1 147 ? -8.182  14.200  -4.205  1.00 92.70 147 A 1 
ATOM 1127 C CE2 . TYR A 1 147 ? -10.048 12.824  -3.453  1.00 92.68 147 A 1 
ATOM 1128 C CZ  . TYR A 1 147 ? -8.667  12.985  -3.675  1.00 92.68 147 A 1 
ATOM 1129 O OH  . TYR A 1 147 ? -7.815  11.969  -3.376  1.00 89.78 147 A 1 
ATOM 1130 N N   . LEU A 1 148 ? -12.730 19.167  -4.184  1.00 98.12 148 A 1 
ATOM 1131 C CA  . LEU A 1 148 ? -13.874 20.055  -4.415  1.00 98.12 148 A 1 
ATOM 1132 C C   . LEU A 1 148 ? -13.565 21.277  -5.305  1.00 98.03 148 A 1 
ATOM 1133 O O   . LEU A 1 148 ? -14.422 21.605  -6.127  1.00 97.72 148 A 1 
ATOM 1134 C CB  . LEU A 1 148 ? -14.478 20.492  -3.071  1.00 97.99 148 A 1 
ATOM 1135 C CG  . LEU A 1 148 ? -15.304 19.400  -2.358  1.00 97.02 148 A 1 
ATOM 1136 C CD1 . LEU A 1 148 ? -15.651 19.873  -0.946  1.00 95.34 148 A 1 
ATOM 1137 C CD2 . LEU A 1 148 ? -16.603 19.084  -3.096  1.00 95.30 148 A 1 
ATOM 1138 N N   . PRO A 1 149 ? -12.385 21.931  -5.246  1.00 98.14 149 A 1 
ATOM 1139 C CA  . PRO A 1 149 ? -12.073 23.059  -6.131  1.00 97.97 149 A 1 
ATOM 1140 C C   . PRO A 1 149 ? -12.149 22.740  -7.629  1.00 97.80 149 A 1 
ATOM 1141 O O   . PRO A 1 149 ? -12.421 23.638  -8.427  1.00 97.33 149 A 1 
ATOM 1142 C CB  . PRO A 1 149 ? -10.665 23.507  -5.736  1.00 97.66 149 A 1 
ATOM 1143 C CG  . PRO A 1 149 ? -10.586 23.117  -4.264  1.00 96.80 149 A 1 
ATOM 1144 C CD  . PRO A 1 149 ? -11.355 21.805  -4.232  1.00 97.99 149 A 1 
ATOM 1145 N N   . PHE A 1 150 ? -11.983 21.478  -8.040  1.00 98.05 150 A 1 
ATOM 1146 C CA  . PHE A 1 150 ? -12.150 21.086  -9.441  1.00 97.88 150 A 1 
ATOM 1147 C C   . PHE A 1 150 ? -13.578 21.333  -9.950  1.00 97.66 150 A 1 
ATOM 1148 O O   . PHE A 1 150 ? -13.756 21.547  -11.144 1.00 97.02 150 A 1 
ATOM 1149 C CB  . PHE A 1 150 ? -11.752 19.619  -9.646  1.00 97.71 150 A 1 
ATOM 1150 C CG  . PHE A 1 150 ? -10.257 19.363  -9.595  1.00 97.85 150 A 1 
ATOM 1151 C CD1 . PHE A 1 150 ? -9.524  19.251  -10.795 1.00 97.18 150 A 1 
ATOM 1152 C CD2 . PHE A 1 150 ? -9.588  19.234  -8.366  1.00 97.24 150 A 1 
ATOM 1153 C CE1 . PHE A 1 150 ? -8.137  19.008  -10.757 1.00 96.81 150 A 1 
ATOM 1154 C CE2 . PHE A 1 150 ? -8.203  18.999  -8.324  1.00 96.79 150 A 1 
ATOM 1155 C CZ  . PHE A 1 150 ? -7.475  18.882  -9.520  1.00 97.07 150 A 1 
ATOM 1156 N N   . ALA A 1 151 ? -14.583 21.364  -9.062  1.00 97.96 151 A 1 
ATOM 1157 C CA  . ALA A 1 151 ? -15.967 21.682  -9.408  1.00 97.75 151 A 1 
ATOM 1158 C C   . ALA A 1 151 ? -16.171 23.126  -9.898  1.00 97.52 151 A 1 
ATOM 1159 O O   . ALA A 1 151 ? -17.204 23.426  -10.498 1.00 96.58 151 A 1 
ATOM 1160 C CB  . ALA A 1 151 ? -16.841 21.407  -8.176  1.00 97.45 151 A 1 
ATOM 1161 N N   . LEU A 1 152 ? -15.214 24.020  -9.629  1.00 97.68 152 A 1 
ATOM 1162 C CA  . LEU A 1 152 ? -15.258 25.436  -10.003 1.00 97.38 152 A 1 
ATOM 1163 C C   . LEU A 1 152 ? -14.566 25.720  -11.342 1.00 97.08 152 A 1 
ATOM 1164 O O   . LEU A 1 152 ? -14.598 26.853  -11.824 1.00 96.23 152 A 1 
ATOM 1165 C CB  . LEU A 1 152 ? -14.641 26.270  -8.865  1.00 97.27 152 A 1 
ATOM 1166 C CG  . LEU A 1 152 ? -15.305 26.076  -7.488  1.00 96.45 152 A 1 
ATOM 1167 C CD1 . LEU A 1 152 ? -14.561 26.904  -6.450  1.00 93.40 152 A 1 
ATOM 1168 C CD2 . LEU A 1 152 ? -16.773 26.505  -7.485  1.00 93.34 152 A 1 
ATOM 1169 N N   . LEU A 1 153 ? -13.944 24.714  -11.952 1.00 97.26 153 A 1 
ATOM 1170 C CA  . LEU A 1 153 ? -13.297 24.855  -13.252 1.00 97.15 153 A 1 
ATOM 1171 C C   . LEU A 1 153 ? -14.333 24.916  -14.379 1.00 96.92 153 A 1 
ATOM 1172 O O   . LEU A 1 153 ? -15.313 24.168  -14.403 1.00 96.34 153 A 1 
ATOM 1173 C CB  . LEU A 1 153 ? -12.308 23.709  -13.478 1.00 97.13 153 A 1 
ATOM 1174 C CG  . LEU A 1 153 ? -11.090 23.717  -12.540 1.00 96.84 153 A 1 
ATOM 1175 C CD1 . LEU A 1 153 ? -10.288 22.436  -12.770 1.00 95.61 153 A 1 
ATOM 1176 C CD2 . LEU A 1 153 ? -10.173 24.913  -12.803 1.00 95.65 153 A 1 
ATOM 1177 N N   . ALA A 1 154 ? -14.082 25.773  -15.361 1.00 96.56 154 A 1 
ATOM 1178 C CA  . ALA A 1 154 ? -14.946 25.923  -16.521 1.00 96.06 154 A 1 
ATOM 1179 C C   . ALA A 1 154 ? -15.100 24.593  -17.287 1.00 96.23 154 A 1 
ATOM 1180 O O   . ALA A 1 154 ? -14.126 23.927  -17.634 1.00 95.37 154 A 1 
ATOM 1181 C CB  . ALA A 1 154 ? -14.393 27.040  -17.413 1.00 94.99 154 A 1 
ATOM 1182 N N   . GLY A 1 155 ? -16.357 24.209  -17.563 1.00 95.75 155 A 1 
ATOM 1183 C CA  . GLY A 1 155 ? -16.683 22.982  -18.294 1.00 96.06 155 A 1 
ATOM 1184 C C   . GLY A 1 155 ? -16.598 21.685  -17.477 1.00 96.94 155 A 1 
ATOM 1185 O O   . GLY A 1 155 ? -16.881 20.618  -18.026 1.00 96.02 155 A 1 
ATOM 1186 N N   . VAL A 1 156 ? -16.249 21.753  -16.184 1.00 96.81 156 A 1 
ATOM 1187 C CA  . VAL A 1 156 ? -16.284 20.599  -15.273 1.00 97.28 156 A 1 
ATOM 1188 C C   . VAL A 1 156 ? -17.670 20.484  -14.637 1.00 97.54 156 A 1 
ATOM 1189 O O   . VAL A 1 156 ? -18.283 21.484  -14.276 1.00 97.04 156 A 1 
ATOM 1190 C CB  . VAL A 1 156 ? -15.171 20.678  -14.214 1.00 97.10 156 A 1 
ATOM 1191 C CG1 . VAL A 1 156 ? -15.189 19.475  -13.261 1.00 95.85 156 A 1 
ATOM 1192 C CG2 . VAL A 1 156 ? -13.796 20.699  -14.903 1.00 95.35 156 A 1 
ATOM 1193 N N   . SER A 1 157 ? -18.185 19.255  -14.491 1.00 97.60 157 A 1 
ATOM 1194 C CA  . SER A 1 157 ? -19.464 18.988  -13.828 1.00 97.80 157 A 1 
ATOM 1195 C C   . SER A 1 157 ? -19.306 19.009  -12.301 1.00 97.94 157 A 1 
ATOM 1196 O O   . SER A 1 157 ? -18.691 18.085  -11.754 1.00 97.68 157 A 1 
ATOM 1197 C CB  . SER A 1 157 ? -20.018 17.641  -14.291 1.00 97.52 157 A 1 
ATOM 1198 O OG  . SER A 1 157 ? -21.208 17.326  -13.585 1.00 93.82 157 A 1 
ATOM 1199 N N   . PRO A 1 158 ? -19.904 19.991  -11.578 1.00 98.03 158 A 1 
ATOM 1200 C CA  . PRO A 1 158 ? -19.826 20.034  -10.117 1.00 98.00 158 A 1 
ATOM 1201 C C   . PRO A 1 158 ? -20.445 18.798  -9.463  1.00 98.18 158 A 1 
ATOM 1202 O O   . PRO A 1 158 ? -19.893 18.247  -8.513  1.00 98.00 158 A 1 
ATOM 1203 C CB  . PRO A 1 158 ? -20.558 21.314  -9.701  1.00 97.37 158 A 1 
ATOM 1204 C CG  . PRO A 1 158 ? -20.471 22.200  -10.939 1.00 95.47 158 A 1 
ATOM 1205 C CD  . PRO A 1 158 ? -20.578 21.183  -12.072 1.00 97.47 158 A 1 
ATOM 1206 N N   . THR A 1 159 ? -21.560 18.305  -10.020 1.00 97.90 159 A 1 
ATOM 1207 C CA  . THR A 1 159 ? -22.231 17.085  -9.551  1.00 97.95 159 A 1 
ATOM 1208 C C   . THR A 1 159 ? -21.296 15.880  -9.597  1.00 98.01 159 A 1 
ATOM 1209 O O   . THR A 1 159 ? -21.236 15.113  -8.640  1.00 97.58 159 A 1 
ATOM 1210 C CB  . THR A 1 159 ? -23.474 16.792  -10.401 1.00 97.55 159 A 1 
ATOM 1211 O OG1 . THR A 1 159 ? -24.286 17.938  -10.455 1.00 92.09 159 A 1 
ATOM 1212 C CG2 . THR A 1 159 ? -24.321 15.651  -9.841  1.00 91.22 159 A 1 
ATOM 1213 N N   . LEU A 1 160 ? -20.535 15.726  -10.681 1.00 97.74 160 A 1 
ATOM 1214 C CA  . LEU A 1 160 ? -19.605 14.607  -10.831 1.00 97.66 160 A 1 
ATOM 1215 C C   . LEU A 1 160 ? -18.469 14.672  -9.801  1.00 97.90 160 A 1 
ATOM 1216 O O   . LEU A 1 160 ? -18.148 13.655  -9.191  1.00 97.40 160 A 1 
ATOM 1217 C CB  . LEU A 1 160 ? -19.091 14.591  -12.279 1.00 96.57 160 A 1 
ATOM 1218 C CG  . LEU A 1 160 ? -18.212 13.379  -12.632 1.00 90.54 160 A 1 
ATOM 1219 C CD1 . LEU A 1 160 ? -18.922 12.047  -12.406 1.00 89.07 160 A 1 
ATOM 1220 C CD2 . LEU A 1 160 ? -17.830 13.472  -14.112 1.00 89.30 160 A 1 
ATOM 1221 N N   . VAL A 1 161 ? -17.920 15.864  -9.550  1.00 97.99 161 A 1 
ATOM 1222 C CA  . VAL A 1 161 ? -16.897 16.070  -8.507  1.00 98.01 161 A 1 
ATOM 1223 C C   . VAL A 1 161 ? -17.442 15.704  -7.126  1.00 97.98 161 A 1 
ATOM 1224 O O   . VAL A 1 161 ? -16.808 14.935  -6.403  1.00 97.64 161 A 1 
ATOM 1225 C CB  . VAL A 1 161 ? -16.375 17.521  -8.510  1.00 97.74 161 A 1 
ATOM 1226 C CG1 . VAL A 1 161 ? -15.363 17.760  -7.383  1.00 96.79 161 A 1 
ATOM 1227 C CG2 . VAL A 1 161 ? -15.677 17.859  -9.831  1.00 96.77 161 A 1 
ATOM 1228 N N   . VAL A 1 162 ? -18.638 16.183  -6.773  1.00 98.31 162 A 1 
ATOM 1229 C CA  . VAL A 1 162 ? -19.275 15.873  -5.483  1.00 98.28 162 A 1 
ATOM 1230 C C   . VAL A 1 162 ? -19.519 14.370  -5.335  1.00 98.15 162 A 1 
ATOM 1231 O O   . VAL A 1 162 ? -19.203 13.800  -4.291  1.00 97.80 162 A 1 
ATOM 1232 C CB  . VAL A 1 162 ? -20.578 16.676  -5.307  1.00 98.06 162 A 1 
ATOM 1233 C CG1 . VAL A 1 162 ? -21.379 16.238  -4.074  1.00 96.79 162 A 1 
ATOM 1234 C CG2 . VAL A 1 162 ? -20.264 18.170  -5.133  1.00 96.74 162 A 1 
ATOM 1235 N N   . LEU A 1 163 ? -20.022 13.695  -6.378  1.00 97.64 163 A 1 
ATOM 1236 C CA  . LEU A 1 163 ? -20.223 12.242  -6.358  1.00 97.52 163 A 1 
ATOM 1237 C C   . LEU A 1 163 ? -18.909 11.475  -6.161  1.00 97.29 163 A 1 
ATOM 1238 O O   . LEU A 1 163 ? -18.876 10.516  -5.391  1.00 96.73 163 A 1 
ATOM 1239 C CB  . LEU A 1 163 ? -20.911 11.791  -7.657  1.00 97.42 163 A 1 
ATOM 1240 C CG  . LEU A 1 163 ? -22.398 12.168  -7.766  1.00 95.22 163 A 1 
ATOM 1241 C CD1 . LEU A 1 163 ? -22.906 11.776  -9.155  1.00 92.03 163 A 1 
ATOM 1242 C CD2 . LEU A 1 163 ? -23.259 11.458  -6.720  1.00 92.45 163 A 1 
ATOM 1243 N N   . VAL A 1 164 ? -17.825 11.905  -6.806  1.00 97.62 164 A 1 
ATOM 1244 C CA  . VAL A 1 164 ? -16.492 11.316  -6.606  1.00 97.26 164 A 1 
ATOM 1245 C C   . VAL A 1 164 ? -16.028 11.492  -5.164  1.00 96.87 164 A 1 
ATOM 1246 O O   . VAL A 1 164 ? -15.583 10.517  -4.557  1.00 96.17 164 A 1 
ATOM 1247 C CB  . VAL A 1 164 ? -15.464 11.897  -7.596  1.00 96.82 164 A 1 
ATOM 1248 C CG1 . VAL A 1 164 ? -14.019 11.531  -7.234  1.00 95.53 164 A 1 
ATOM 1249 C CG2 . VAL A 1 164 ? -15.714 11.355  -9.010  1.00 95.57 164 A 1 
ATOM 1250 N N   . VAL A 1 165 ? -16.166 12.691  -4.580  1.00 97.63 165 A 1 
ATOM 1251 C CA  . VAL A 1 165 ? -15.778 12.973  -3.184  1.00 97.28 165 A 1 
ATOM 1252 C C   . VAL A 1 165 ? -16.579 12.118  -2.200  1.00 96.88 165 A 1 
ATOM 1253 O O   . VAL A 1 165 ? -15.999 11.495  -1.307  1.00 96.21 165 A 1 
ATOM 1254 C CB  . VAL A 1 165 ? -15.937 14.475  -2.867  1.00 97.06 165 A 1 
ATOM 1255 C CG1 . VAL A 1 165 ? -15.752 14.786  -1.375  1.00 95.86 165 A 1 
ATOM 1256 C CG2 . VAL A 1 165 ? -14.890 15.292  -3.634  1.00 95.91 165 A 1 
ATOM 1257 N N   . LEU A 1 166 ? -17.903 12.026  -2.382  1.00 97.16 166 A 1 
ATOM 1258 C CA  . LEU A 1 166 ? -18.765 11.191  -1.542  1.00 96.81 166 A 1 
ATOM 1259 C C   . LEU A 1 166 ? -18.407 9.711   -1.669  1.00 96.27 166 A 1 
ATOM 1260 O O   . LEU A 1 166 ? -18.240 9.022   -0.662  1.00 95.60 166 A 1 
ATOM 1261 C CB  . LEU A 1 166 ? -20.237 11.418  -1.923  1.00 96.86 166 A 1 
ATOM 1262 C CG  . LEU A 1 166 ? -20.805 12.791  -1.519  1.00 95.00 166 A 1 
ATOM 1263 C CD1 . LEU A 1 166 ? -22.227 12.918  -2.062  1.00 91.73 166 A 1 
ATOM 1264 C CD2 . LEU A 1 166 ? -20.848 12.979  0.000   1.00 92.28 166 A 1 
ATOM 1265 N N   . CYS A 1 167 ? -18.234 9.213   -2.890  1.00 96.12 167 A 1 
ATOM 1266 C CA  . CYS A 1 167 ? -17.884 7.816   -3.128  1.00 95.16 167 A 1 
ATOM 1267 C C   . CYS A 1 167 ? -16.499 7.462   -2.565  1.00 94.57 167 A 1 
ATOM 1268 O O   . CYS A 1 167 ? -16.333 6.405   -1.950  1.00 92.88 167 A 1 
ATOM 1269 C CB  . CYS A 1 167 ? -17.978 7.542   -4.631  1.00 94.05 167 A 1 
ATOM 1270 S SG  . CYS A 1 167 ? -17.853 5.753   -4.871  1.00 85.34 167 A 1 
ATOM 1271 N N   . ALA A 1 168 ? -15.518 8.361   -2.704  1.00 95.46 168 A 1 
ATOM 1272 C CA  . ALA A 1 168 ? -14.194 8.218   -2.103  1.00 94.43 168 A 1 
ATOM 1273 C C   . ALA A 1 168 ? -14.286 8.113   -0.578  1.00 94.13 168 A 1 
ATOM 1274 O O   . ALA A 1 168 ? -13.727 7.186   0.013   1.00 92.86 168 A 1 
ATOM 1275 C CB  . ALA A 1 168 ? -13.333 9.412   -2.536  1.00 93.99 168 A 1 
ATOM 1276 N N   . THR A 1 169 ? -15.067 9.008   0.042   1.00 95.43 169 A 1 
ATOM 1277 C CA  . THR A 1 169 ? -15.330 9.010   1.485   1.00 95.12 169 A 1 
ATOM 1278 C C   . THR A 1 169 ? -15.952 7.687   1.929   1.00 94.53 169 A 1 
ATOM 1279 O O   . THR A 1 169 ? -15.396 7.003   2.786   1.00 93.18 169 A 1 
ATOM 1280 C CB  . THR A 1 169 ? -16.236 10.193  1.857   1.00 94.80 169 A 1 
ATOM 1281 O OG1 . THR A 1 169 ? -15.599 11.397  1.499   1.00 91.47 169 A 1 
ATOM 1282 C CG2 . THR A 1 169 ? -16.561 10.254  3.344   1.00 91.40 169 A 1 
ATOM 1283 N N   . PHE A 1 170 ? -17.048 7.255   1.297   1.00 94.60 170 A 1 
ATOM 1284 C CA  . PHE A 1 170 ? -17.717 6.002   1.651   1.00 94.04 170 A 1 
ATOM 1285 C C   . PHE A 1 170 ? -16.832 4.774   1.443   1.00 92.91 170 A 1 
ATOM 1286 O O   . PHE A 1 170 ? -16.863 3.850   2.255   1.00 91.09 170 A 1 
ATOM 1287 C CB  . PHE A 1 170 ? -19.015 5.862   0.848   1.00 93.98 170 A 1 
ATOM 1288 C CG  . PHE A 1 170 ? -20.064 6.930   1.103   1.00 94.01 170 A 1 
ATOM 1289 C CD1 . PHE A 1 170 ? -20.203 7.540   2.365   1.00 90.07 170 A 1 
ATOM 1290 C CD2 . PHE A 1 170 ? -20.944 7.297   0.063   1.00 90.60 170 A 1 
ATOM 1291 C CE1 . PHE A 1 170 ? -21.192 8.513   2.578   1.00 89.72 170 A 1 
ATOM 1292 C CE2 . PHE A 1 170 ? -21.934 8.263   0.277   1.00 90.34 170 A 1 
ATOM 1293 C CZ  . PHE A 1 170 ? -22.055 8.875   1.535   1.00 91.18 170 A 1 
ATOM 1294 N N   . SER A 1 171 ? -16.010 4.767   0.403   1.00 92.41 171 A 1 
ATOM 1295 C CA  . SER A 1 171 ? -15.058 3.686   0.144   1.00 91.08 171 A 1 
ATOM 1296 C C   . SER A 1 171 ? -13.995 3.576   1.243   1.00 90.08 171 A 1 
ATOM 1297 O O   . SER A 1 171 ? -13.674 2.464   1.669   1.00 87.30 171 A 1 
ATOM 1298 C CB  . SER A 1 171 ? -14.414 3.893   -1.227  1.00 89.90 171 A 1 
ATOM 1299 O OG  . SER A 1 171 ? -13.550 2.820   -1.532  1.00 76.30 171 A 1 
ATOM 1300 N N   . GLU A 1 172 ? -13.462 4.708   1.740   1.00 91.69 172 A 1 
ATOM 1301 C CA  . GLU A 1 172 ? -12.504 4.684   2.861   1.00 90.40 172 A 1 
ATOM 1302 C C   . GLU A 1 172 ? -13.173 4.234   4.166   1.00 89.89 172 A 1 
ATOM 1303 O O   . GLU A 1 172 ? -12.667 3.322   4.826   1.00 87.28 172 A 1 
ATOM 1304 C CB  . GLU A 1 172 ? -11.809 6.044   3.038   1.00 89.77 172 A 1 
ATOM 1305 C CG  . GLU A 1 172 ? -10.846 6.383   1.885   1.00 83.27 172 A 1 
ATOM 1306 C CD  . GLU A 1 172 ? -9.900  5.222   1.514   1.00 83.69 172 A 1 
ATOM 1307 O OE1 . GLU A 1 172 ? -9.851  4.864   0.306   1.00 73.73 172 A 1 
ATOM 1308 O OE2 . GLU A 1 172 ? -9.274  4.628   2.403   1.00 75.01 172 A 1 
ATOM 1309 N N   . TYR A 1 173 ? -14.352 4.773   4.479   1.00 91.31 173 A 1 
ATOM 1310 C CA  . TYR A 1 173 ? -15.101 4.368   5.667   1.00 89.79 173 A 1 
ATOM 1311 C C   . TYR A 1 173 ? -15.493 2.888   5.632   1.00 89.45 173 A 1 
ATOM 1312 O O   . TYR A 1 173 ? -15.341 2.206   6.644   1.00 87.68 173 A 1 
ATOM 1313 C CB  . TYR A 1 173 ? -16.332 5.261   5.859   1.00 88.53 173 A 1 
ATOM 1314 C CG  . TYR A 1 173 ? -16.029 6.506   6.670   1.00 79.81 173 A 1 
ATOM 1315 C CD1 . TYR A 1 173 ? -16.135 6.470   8.075   1.00 73.94 173 A 1 
ATOM 1316 C CD2 . TYR A 1 173 ? -15.614 7.686   6.037   1.00 72.37 173 A 1 
ATOM 1317 C CE1 . TYR A 1 173 ? -15.834 7.618   8.835   1.00 66.07 173 A 1 
ATOM 1318 C CE2 . TYR A 1 173 ? -15.307 8.835   6.792   1.00 66.32 173 A 1 
ATOM 1319 C CZ  . TYR A 1 173 ? -15.420 8.805   8.193   1.00 65.43 173 A 1 
ATOM 1320 O OH  . TYR A 1 173 ? -15.132 9.920   8.919   1.00 63.49 173 A 1 
ATOM 1321 N N   . ALA A 1 174 ? -15.905 2.338   4.485   1.00 88.37 174 A 1 
ATOM 1322 C CA  . ALA A 1 174 ? -16.183 0.906   4.353   1.00 87.50 174 A 1 
ATOM 1323 C C   . ALA A 1 174 ? -14.947 0.038   4.660   1.00 86.57 174 A 1 
ATOM 1324 O O   . ALA A 1 174 ? -15.074 -1.038  5.245   1.00 84.16 174 A 1 
ATOM 1325 C CB  . ALA A 1 174 ? -16.709 0.634   2.940   1.00 87.51 174 A 1 
ATOM 1326 N N   . GLY A 1 175 ? -13.744 0.513   4.301   1.00 87.48 175 A 1 
ATOM 1327 C CA  . GLY A 1 175 ? -12.491 -0.163  4.645   1.00 85.22 175 A 1 
ATOM 1328 C C   . GLY A 1 175 ? -12.182 -0.139  6.144   1.00 85.19 175 A 1 
ATOM 1329 O O   . GLY A 1 175 ? -11.787 -1.163  6.707   1.00 82.51 175 A 1 
ATOM 1330 N N   . VAL A 1 176 ? -12.391 1.014   6.799   1.00 88.85 176 A 1 
ATOM 1331 C CA  . VAL A 1 176 ? -12.123 1.225   8.238   1.00 87.77 176 A 1 
ATOM 1332 C C   . VAL A 1 176 ? -13.180 0.561   9.128   1.00 87.45 176 A 1 
ATOM 1333 O O   . VAL A 1 176 ? -12.858 0.121   10.228  1.00 84.54 176 A 1 
ATOM 1334 C CB  . VAL A 1 176 ? -12.010 2.731   8.548   1.00 86.10 176 A 1 
ATOM 1335 C CG1 . VAL A 1 176 ? -11.736 3.015   10.035  1.00 78.04 176 A 1 
ATOM 1336 C CG2 . VAL A 1 176 ? -10.855 3.369   7.767   1.00 78.84 176 A 1 
ATOM 1337 N N   . MET A 1 177 ? -14.429 0.438   8.653   1.00 85.13 177 A 1 
ATOM 1338 C CA  . MET A 1 177 ? -15.528 -0.199  9.391   1.00 84.13 177 A 1 
ATOM 1339 C C   . MET A 1 177 ? -15.424 -1.728  9.473   1.00 83.68 177 A 1 
ATOM 1340 O O   . MET A 1 177 ? -16.179 -2.327  10.236  1.00 79.38 177 A 1 
ATOM 1341 C CB  . MET A 1 177 ? -16.878 0.194   8.784   1.00 81.79 177 A 1 
ATOM 1342 C CG  . MET A 1 177 ? -17.267 1.640   9.113   1.00 75.98 177 A 1 
ATOM 1343 S SD  . MET A 1 177 ? -18.967 2.087   8.646   1.00 71.81 177 A 1 
ATOM 1344 C CE  . MET A 1 177 ? -18.915 1.869   6.850   1.00 61.73 177 A 1 
ATOM 1345 N N   . GLY A 1 178 ? -14.505 -2.376  8.732   1.00 82.87 178 A 1 
ATOM 1346 C CA  . GLY A 1 178 ? -14.298 -3.830  8.799   1.00 80.83 178 A 1 
ATOM 1347 C C   . GLY A 1 178 ? -14.272 -4.380  10.242  1.00 82.49 178 A 1 
ATOM 1348 O O   . GLY A 1 178 ? -15.120 -5.212  10.573  1.00 80.23 178 A 1 
ATOM 1349 N N   . PRO A 1 179 ? -13.402 -3.857  11.126  1.00 82.79 179 A 1 
ATOM 1350 C CA  . PRO A 1 179 ? -13.332 -4.283  12.526  1.00 81.56 179 A 1 
ATOM 1351 C C   . PRO A 1 179 ? -14.644 -4.140  13.316  1.00 82.26 179 A 1 
ATOM 1352 O O   . PRO A 1 179 ? -14.915 -4.962  14.187  1.00 79.86 179 A 1 
ATOM 1353 C CB  . PRO A 1 179 ? -12.220 -3.432  13.143  1.00 80.03 179 A 1 
ATOM 1354 C CG  . PRO A 1 179 ? -11.308 -3.140  11.954  1.00 78.42 179 A 1 
ATOM 1355 C CD  . PRO A 1 179 ? -12.298 -2.968  10.810  1.00 81.49 179 A 1 
ATOM 1356 N N   . LEU A 1 180 ? -15.486 -3.152  12.999  1.00 83.56 180 A 1 
ATOM 1357 C CA  . LEU A 1 180 ? -16.797 -2.975  13.644  1.00 81.85 180 A 1 
ATOM 1358 C C   . LEU A 1 180 ? -17.782 -4.094  13.274  1.00 82.09 180 A 1 
ATOM 1359 O O   . LEU A 1 180 ? -18.685 -4.404  14.043  1.00 79.28 180 A 1 
ATOM 1360 C CB  . LEU A 1 180 ? -17.411 -1.615  13.260  1.00 80.36 180 A 1 
ATOM 1361 C CG  . LEU A 1 180 ? -16.585 -0.378  13.642  1.00 73.11 180 A 1 
ATOM 1362 C CD1 . LEU A 1 180 ? -17.275 0.879   13.112  1.00 68.45 180 A 1 
ATOM 1363 C CD2 . LEU A 1 180 ? -16.439 -0.238  15.161  1.00 67.97 180 A 1 
ATOM 1364 N N   . ALA A 1 181 ? -17.602 -4.704  12.096  1.00 82.99 181 A 1 
ATOM 1365 C CA  . ALA A 1 181 ? -18.404 -5.824  11.608  1.00 82.50 181 A 1 
ATOM 1366 C C   . ALA A 1 181 ? -17.774 -7.200  11.912  1.00 83.58 181 A 1 
ATOM 1367 O O   . ALA A 1 181 ? -18.246 -8.212  11.395  1.00 79.61 181 A 1 
ATOM 1368 C CB  . ALA A 1 181 ? -18.663 -5.599  10.109  1.00 80.40 181 A 1 
ATOM 1369 N N   . GLY A 1 182 ? -16.697 -7.257  12.703  1.00 82.01 182 A 1 
ATOM 1370 C CA  . GLY A 1 182 ? -15.965 -8.492  13.009  1.00 81.62 182 A 1 
ATOM 1371 C C   . GLY A 1 182 ? -15.020 -8.977  11.902  1.00 83.27 182 A 1 
ATOM 1372 O O   . GLY A 1 182 ? -14.562 -10.113 11.951  1.00 78.85 182 A 1 
ATOM 1373 N N   . ALA A 1 183 ? -14.722 -8.130  10.899  1.00 81.09 183 A 1 
ATOM 1374 C CA  . ALA A 1 183 ? -13.753 -8.406  9.841   1.00 81.38 183 A 1 
ATOM 1375 C C   . ALA A 1 183 ? -12.454 -7.604  10.047  1.00 83.52 183 A 1 
ATOM 1376 O O   . ALA A 1 183 ? -12.388 -6.664  10.834  1.00 80.80 183 A 1 
ATOM 1377 C CB  . ALA A 1 183 ? -14.410 -8.106  8.482   1.00 78.28 183 A 1 
ATOM 1378 N N   . SER A 1 184 ? -11.407 -7.932  9.285   1.00 81.43 184 A 1 
ATOM 1379 C CA  . SER A 1 184 ? -10.198 -7.108  9.237   1.00 81.60 184 A 1 
ATOM 1380 C C   . SER A 1 184 ? -10.425 -5.809  8.446   1.00 81.75 184 A 1 
ATOM 1381 O O   . SER A 1 184 ? -11.343 -5.689  7.631   1.00 78.63 184 A 1 
ATOM 1382 C CB  . SER A 1 184 ? -9.024  -7.922  8.683   1.00 79.92 184 A 1 
ATOM 1383 O OG  . SER A 1 184 ? -9.311  -8.425  7.396   1.00 73.77 184 A 1 
ATOM 1384 N N   . ARG A 1 185 ? -9.561  -4.798  8.665   1.00 79.53 185 A 1 
ATOM 1385 C CA  . ARG A 1 185 ? -9.552  -3.566  7.862   1.00 78.12 185 A 1 
ATOM 1386 C C   . ARG A 1 185 ? -9.306  -3.910  6.393   1.00 76.70 185 A 1 
ATOM 1387 O O   . ARG A 1 185 ? -8.388  -4.664  6.079   1.00 69.85 185 A 1 
ATOM 1388 C CB  . ARG A 1 185 ? -8.516  -2.582  8.420   1.00 75.21 185 A 1 
ATOM 1389 C CG  . ARG A 1 185 ? -8.517  -1.249  7.654   1.00 70.20 185 A 1 
ATOM 1390 C CD  . ARG A 1 185 ? -7.601  -0.216  8.308   1.00 69.69 185 A 1 
ATOM 1391 N NE  . ARG A 1 185 ? -7.573  1.044   7.533   1.00 65.49 185 A 1 
ATOM 1392 C CZ  . ARG A 1 185 ? -7.235  2.246   7.969   1.00 61.81 185 A 1 
ATOM 1393 N NH1 . ARG A 1 185 ? -6.794  2.475   9.173   1.00 56.82 185 A 1 
ATOM 1394 N NH2 . ARG A 1 185 ? -7.345  3.276   7.197   1.00 56.02 185 A 1 
ATOM 1395 N N   . ARG A 1 186 ? -10.101 -3.336  5.481   1.00 82.40 186 A 1 
ATOM 1396 C CA  . ARG A 1 186 ? -10.081 -3.660  4.051   1.00 80.53 186 A 1 
ATOM 1397 C C   . ARG A 1 186 ? -9.421  -2.568  3.218   1.00 80.78 186 A 1 
ATOM 1398 O O   . ARG A 1 186 ? -9.729  -1.392  3.354   1.00 74.60 186 A 1 
ATOM 1399 C CB  . ARG A 1 186 ? -11.502 -3.976  3.556   1.00 75.69 186 A 1 
ATOM 1400 C CG  . ARG A 1 186 ? -12.146 -5.198  4.240   1.00 70.44 186 A 1 
ATOM 1401 C CD  . ARG A 1 186 ? -11.277 -6.454  4.080   1.00 69.42 186 A 1 
ATOM 1402 N NE  . ARG A 1 186 ? -11.956 -7.660  4.561   1.00 67.01 186 A 1 
ATOM 1403 C CZ  . ARG A 1 186 ? -11.803 -8.864  4.045   1.00 63.20 186 A 1 
ATOM 1404 N NH1 . ARG A 1 186 ? -11.016 -9.106  3.048   1.00 57.80 186 A 1 
ATOM 1405 N NH2 . ARG A 1 186 ? -12.455 -9.874  4.514   1.00 57.06 186 A 1 
ATOM 1406 N N   . TYR A 1 187 ? -8.534  -3.000  2.321   1.00 81.62 187 A 1 
ATOM 1407 C CA  . TYR A 1 187 ? -7.833  -2.155  1.347   1.00 80.37 187 A 1 
ATOM 1408 C C   . TYR A 1 187 ? -8.089  -2.612  -0.097  1.00 80.87 187 A 1 
ATOM 1409 O O   . TYR A 1 187 ? -7.517  -2.068  -1.035  1.00 75.36 187 A 1 
ATOM 1410 C CB  . TYR A 1 187 ? -6.335  -2.134  1.671   1.00 76.94 187 A 1 
ATOM 1411 C CG  . TYR A 1 187 ? -6.011  -1.539  3.029   1.00 74.64 187 A 1 
ATOM 1412 C CD1 . TYR A 1 187 ? -5.953  -0.140  3.186   1.00 70.99 187 A 1 
ATOM 1413 C CD2 . TYR A 1 187 ? -5.769  -2.382  4.133   1.00 71.75 187 A 1 
ATOM 1414 C CE1 . TYR A 1 187 ? -5.638  0.420   4.437   1.00 67.94 187 A 1 
ATOM 1415 C CE2 . TYR A 1 187 ? -5.458  -1.827  5.393   1.00 67.94 187 A 1 
ATOM 1416 C CZ  . TYR A 1 187 ? -5.385  -0.423  5.542   1.00 69.62 187 A 1 
ATOM 1417 O OH  . TYR A 1 187 ? -5.066  0.118   6.752   1.00 65.28 187 A 1 
ATOM 1418 N N   . ASP A 1 188 ? -8.954  -3.607  -0.284  1.00 79.38 188 A 1 
ATOM 1419 C CA  . ASP A 1 188 ? -9.246  -4.227  -1.567  1.00 77.84 188 A 1 
ATOM 1420 C C   . ASP A 1 188 ? -9.900  -3.242  -2.543  1.00 76.76 188 A 1 
ATOM 1421 O O   . ASP A 1 188 ? -10.783 -2.473  -2.166  1.00 68.60 188 A 1 
ATOM 1422 C CB  . ASP A 1 188 ? -10.172 -5.430  -1.369  1.00 72.98 188 A 1 
ATOM 1423 C CG  . ASP A 1 188 ? -9.711  -6.367  -0.252  1.00 67.89 188 A 1 
ATOM 1424 O OD1 . ASP A 1 188 ? -8.819  -7.201  -0.503  1.00 62.49 188 A 1 
ATOM 1425 O OD2 . ASP A 1 188 ? -10.301 -6.282  0.855   1.00 64.79 188 A 1 
ATOM 1426 N N   . GLY A 1 189 ? -9.508  -3.326  -3.825  1.00 84.19 189 A 1 
ATOM 1427 C CA  . GLY A 1 189 ? -10.128 -2.587  -4.922  1.00 84.46 189 A 1 
ATOM 1428 C C   . GLY A 1 189 ? -9.136  -1.781  -5.757  1.00 86.55 189 A 1 
ATOM 1429 O O   . GLY A 1 189 ? -8.045  -1.467  -5.290  1.00 82.63 189 A 1 
ATOM 1430 N N   . PRO A 1 190 ? -9.514  -1.439  -7.012  1.00 87.23 190 A 1 
ATOM 1431 C CA  . PRO A 1 190 ? -8.619  -0.811  -7.982  1.00 87.54 190 A 1 
ATOM 1432 C C   . PRO A 1 190 ? -8.475  0.707   -7.812  1.00 87.52 190 A 1 
ATOM 1433 O O   . PRO A 1 190 ? -7.730  1.325   -8.567  1.00 83.84 190 A 1 
ATOM 1434 C CB  . PRO A 1 190 ? -9.238  -1.163  -9.344  1.00 85.53 190 A 1 
ATOM 1435 C CG  . PRO A 1 190 ? -10.738 -1.173  -9.037  1.00 84.31 190 A 1 
ATOM 1436 C CD  . PRO A 1 190 ? -10.788 -1.775  -7.640  1.00 87.20 190 A 1 
ATOM 1437 N N   . MET A 1 191 ? -9.202  1.334   -6.883  1.00 90.06 191 A 1 
ATOM 1438 C CA  . MET A 1 191 ? -9.190  2.779   -6.666  1.00 90.46 191 A 1 
ATOM 1439 C C   . MET A 1 191 ? -9.122  3.083   -5.163  1.00 89.86 191 A 1 
ATOM 1440 O O   . MET A 1 191 ? -10.084 3.544   -4.536  1.00 84.85 191 A 1 
ATOM 1441 C CB  . MET A 1 191 ? -10.393 3.411   -7.391  1.00 89.30 191 A 1 
ATOM 1442 C CG  . MET A 1 191 ? -10.326 4.940   -7.433  1.00 86.68 191 A 1 
ATOM 1443 S SD  . MET A 1 191 ? -8.882  5.679   -8.243  1.00 86.85 191 A 1 
ATOM 1444 C CE  . MET A 1 191 ? -9.110  5.136   -9.948  1.00 79.32 191 A 1 
ATOM 1445 N N   . GLY A 1 192 ? -7.966  2.779   -4.579  1.00 89.42 192 A 1 
ATOM 1446 C CA  . GLY A 1 192 ? -7.641  3.132   -3.208  1.00 88.27 192 A 1 
ATOM 1447 C C   . GLY A 1 192 ? -7.275  4.610   -3.047  1.00 88.80 192 A 1 
ATOM 1448 O O   . GLY A 1 192 ? -7.274  5.399   -3.991  1.00 87.51 192 A 1 
ATOM 1449 N N   . LYS A 1 193 ? -6.923  5.009   -1.820  1.00 88.13 193 A 1 
ATOM 1450 C CA  . LYS A 1 193 ? -6.511  6.385   -1.491  1.00 87.72 193 A 1 
ATOM 1451 C C   . LYS A 1 193 ? -5.344  6.876   -2.358  1.00 88.55 193 A 1 
ATOM 1452 O O   . LYS A 1 193 ? -5.414  7.969   -2.915  1.00 86.53 193 A 1 
ATOM 1453 C CB  . LYS A 1 193 ? -6.175  6.444   0.008   1.00 85.05 193 A 1 
ATOM 1454 C CG  . LYS A 1 193 ? -5.808  7.861   0.470   1.00 77.98 193 A 1 
ATOM 1455 C CD  . LYS A 1 193 ? -5.458  7.863   1.961   1.00 75.18 193 A 1 
ATOM 1456 C CE  . LYS A 1 193 ? -5.042  9.266   2.392   1.00 68.31 193 A 1 
ATOM 1457 N NZ  . LYS A 1 193 ? -4.526  9.275   3.777   1.00 62.01 193 A 1 
ATOM 1458 N N   . SER A 1 194 ? -4.302  6.052   -2.509  1.00 86.98 194 A 1 
ATOM 1459 C CA  . SER A 1 194 ? -3.121  6.411   -3.303  1.00 86.30 194 A 1 
ATOM 1460 C C   . SER A 1 194 ? -3.428  6.522   -4.798  1.00 88.26 194 A 1 
ATOM 1461 O O   . SER A 1 194 ? -2.898  7.412   -5.456  1.00 87.01 194 A 1 
ATOM 1462 C CB  . SER A 1 194 ? -1.999  5.389   -3.092  1.00 82.93 194 A 1 
ATOM 1463 O OG  . SER A 1 194 ? -1.687  5.270   -1.715  1.00 72.66 194 A 1 
ATOM 1464 N N   . ASP A 1 195 ? -4.315  5.672   -5.326  1.00 88.84 195 A 1 
ATOM 1465 C CA  . ASP A 1 195 ? -4.715  5.692   -6.738  1.00 89.74 195 A 1 
ATOM 1466 C C   . ASP A 1 195 ? -5.508  6.964   -7.056  1.00 91.08 195 A 1 
ATOM 1467 O O   . ASP A 1 195 ? -5.239  7.639   -8.051  1.00 90.72 195 A 1 
ATOM 1468 C CB  . ASP A 1 195 ? -5.551  4.446   -7.066  1.00 89.03 195 A 1 
ATOM 1469 C CG  . ASP A 1 195 ? -4.849  3.161   -6.631  1.00 86.50 195 A 1 
ATOM 1470 O OD1 . ASP A 1 195 ? -3.712  2.934   -7.096  1.00 82.08 195 A 1 
ATOM 1471 O OD2 . ASP A 1 195 ? -5.425  2.482   -5.746  1.00 80.78 195 A 1 
ATOM 1472 N N   . ARG A 1 196 ? -6.431  7.368   -6.168  1.00 91.48 196 A 1 
ATOM 1473 C CA  . ARG A 1 196 ? -7.156  8.642   -6.283  1.00 92.19 196 A 1 
ATOM 1474 C C   . ARG A 1 196 ? -6.218  9.833   -6.161  1.00 92.61 196 A 1 
ATOM 1475 O O   . ARG A 1 196 ? -6.324  10.757  -6.961  1.00 91.68 196 A 1 
ATOM 1476 C CB  . ARG A 1 196 ? -8.271  8.735   -5.237  1.00 91.66 196 A 1 
ATOM 1477 C CG  . ARG A 1 196 ? -9.386  7.711   -5.493  1.00 87.49 196 A 1 
ATOM 1478 C CD  . ARG A 1 196 ? -10.618 7.981   -4.627  1.00 87.35 196 A 1 
ATOM 1479 N NE  . ARG A 1 196 ? -10.302 8.093   -3.206  1.00 81.93 196 A 1 
ATOM 1480 C CZ  . ARG A 1 196 ? -10.239 7.140   -2.293  1.00 80.72 196 A 1 
ATOM 1481 N NH1 . ARG A 1 196 ? -10.508 5.893   -2.522  1.00 70.45 196 A 1 
ATOM 1482 N NH2 . ARG A 1 196 ? -9.894  7.450   -1.088  1.00 71.33 196 A 1 
ATOM 1483 N N   . ALA A 1 197 ? -5.271  9.800   -5.224  1.00 92.16 197 A 1 
ATOM 1484 C CA  . ALA A 1 197 ? -4.266  10.852  -5.089  1.00 91.65 197 A 1 
ATOM 1485 C C   . ALA A 1 197 ? -3.433  11.014  -6.368  1.00 93.06 197 A 1 
ATOM 1486 O O   . ALA A 1 197 ? -3.225  12.134  -6.837  1.00 92.46 197 A 1 
ATOM 1487 C CB  . ALA A 1 197 ? -3.389  10.550  -3.866  1.00 90.44 197 A 1 
ATOM 1488 N N   . PHE A 1 198 ? -3.033  9.902   -6.988  1.00 91.35 198 A 1 
ATOM 1489 C CA  . PHE A 1 198 ? -2.354  9.927   -8.279  1.00 91.47 198 A 1 
ATOM 1490 C C   . PHE A 1 198 ? -3.251  10.502  -9.387  1.00 92.95 198 A 1 
ATOM 1491 O O   . PHE A 1 198 ? -2.832  11.410  -10.098 1.00 92.96 198 A 1 
ATOM 1492 C CB  . PHE A 1 198 ? -1.872  8.512   -8.615  1.00 90.62 198 A 1 
ATOM 1493 C CG  . PHE A 1 198 ? -1.192  8.433   -9.964  1.00 87.93 198 A 1 
ATOM 1494 C CD1 . PHE A 1 198 ? -1.882  7.929   -11.084 1.00 83.30 198 A 1 
ATOM 1495 C CD2 . PHE A 1 198 ? 0.124   8.909   -10.113 1.00 82.50 198 A 1 
ATOM 1496 C CE1 . PHE A 1 198 ? -1.260  7.898   -12.340 1.00 79.74 198 A 1 
ATOM 1497 C CE2 . PHE A 1 198 ? 0.747   8.882   -11.369 1.00 79.72 198 A 1 
ATOM 1498 C CZ  . PHE A 1 198 ? 0.056   8.374   -12.485 1.00 80.08 198 A 1 
ATOM 1499 N N   . ALA A 1 199 ? -4.498  10.038  -9.498  1.00 93.69 199 A 1 
ATOM 1500 C CA  . ALA A 1 199 ? -5.433  10.501  -10.525 1.00 94.48 199 A 1 
ATOM 1501 C C   . ALA A 1 199 ? -5.741  12.007  -10.412 1.00 95.07 199 A 1 
ATOM 1502 O O   . ALA A 1 199 ? -5.687  12.726  -11.409 1.00 94.83 199 A 1 
ATOM 1503 C CB  . ALA A 1 199 ? -6.697  9.642   -10.438 1.00 94.44 199 A 1 
ATOM 1504 N N   . PHE A 1 200 ? -5.991  12.519  -9.199  1.00 95.87 200 A 1 
ATOM 1505 C CA  . PHE A 1 200 ? -6.157  13.957  -8.966  1.00 96.28 200 A 1 
ATOM 1506 C C   . PHE A 1 200 ? -4.850  14.737  -9.136  1.00 96.51 200 A 1 
ATOM 1507 O O   . PHE A 1 200 ? -4.882  15.892  -9.558  1.00 95.93 200 A 1 
ATOM 1508 C CB  . PHE A 1 200 ? -6.773  14.198  -7.586  1.00 96.14 200 A 1 
ATOM 1509 C CG  . PHE A 1 200 ? -8.287  14.144  -7.597  1.00 96.49 200 A 1 
ATOM 1510 C CD1 . PHE A 1 200 ? -9.018  15.304  -7.926  1.00 95.07 200 A 1 
ATOM 1511 C CD2 . PHE A 1 200 ? -8.972  12.956  -7.296  1.00 95.03 200 A 1 
ATOM 1512 C CE1 . PHE A 1 200 ? -10.422 15.272  -7.947  1.00 94.57 200 A 1 
ATOM 1513 C CE2 . PHE A 1 200 ? -10.379 12.922  -7.321  1.00 94.59 200 A 1 
ATOM 1514 C CZ  . PHE A 1 200 ? -11.103 14.081  -7.645  1.00 95.22 200 A 1 
ATOM 1515 N N   . GLY A 1 201 ? -3.700  14.112  -8.888  1.00 95.54 201 A 1 
ATOM 1516 C CA  . GLY A 1 201 ? -2.397  14.674  -9.237  1.00 95.26 201 A 1 
ATOM 1517 C C   . GLY A 1 201 ? -2.233  14.884  -10.745 1.00 96.19 201 A 1 
ATOM 1518 O O   . GLY A 1 201 ? -1.829  15.963  -11.182 1.00 95.85 201 A 1 
ATOM 1519 N N   . VAL A 1 202 ? -2.619  13.890  -11.554 1.00 96.27 202 A 1 
ATOM 1520 C CA  . VAL A 1 202 ? -2.645  13.994  -13.021 1.00 96.38 202 A 1 
ATOM 1521 C C   . VAL A 1 202 ? -3.628  15.074  -13.472 1.00 96.82 202 A 1 
ATOM 1522 O O   . VAL A 1 202 ? -3.262  15.909  -14.300 1.00 96.60 202 A 1 
ATOM 1523 C CB  . VAL A 1 202 ? -2.980  12.632  -13.666 1.00 95.82 202 A 1 
ATOM 1524 C CG1 . VAL A 1 202 ? -3.184  12.735  -15.185 1.00 93.42 202 A 1 
ATOM 1525 C CG2 . VAL A 1 202 ? -1.843  11.627  -13.433 1.00 93.16 202 A 1 
ATOM 1526 N N   . LEU A 1 203 ? -4.838  15.118  -12.895 1.00 97.21 203 A 1 
ATOM 1527 C CA  . LEU A 1 203 ? -5.817  16.175  -13.168 1.00 97.34 203 A 1 
ATOM 1528 C C   . LEU A 1 203 ? -5.254  17.562  -12.847 1.00 97.58 203 A 1 
ATOM 1529 O O   . LEU A 1 203 ? -5.294  18.440  -13.702 1.00 97.30 203 A 1 
ATOM 1530 C CB  . LEU A 1 203 ? -7.108  15.938  -12.362 1.00 96.90 203 A 1 
ATOM 1531 C CG  . LEU A 1 203 ? -8.048  14.868  -12.941 1.00 94.48 203 A 1 
ATOM 1532 C CD1 . LEU A 1 203 ? -9.207  14.619  -11.982 1.00 90.50 203 A 1 
ATOM 1533 C CD2 . LEU A 1 203 ? -8.629  15.323  -14.281 1.00 90.29 203 A 1 
ATOM 1534 N N   . GLY A 1 204 ? -4.697  17.754  -11.645 1.00 97.53 204 A 1 
ATOM 1535 C CA  . GLY A 1 204 ? -4.118  19.031  -11.222 1.00 97.65 204 A 1 
ATOM 1536 C C   . GLY A 1 204 ? -2.982  19.485  -12.133 1.00 97.90 204 A 1 
ATOM 1537 O O   . GLY A 1 204 ? -2.952  20.640  -12.552 1.00 97.68 204 A 1 
ATOM 1538 N N   . THR A 1 205 ? -2.107  18.564  -12.521 1.00 97.93 205 A 1 
ATOM 1539 C CA  . THR A 1 205 ? -1.018  18.834  -13.471 1.00 98.07 205 A 1 
ATOM 1540 C C   . THR A 1 205 ? -1.565  19.217  -14.848 1.00 98.11 205 A 1 
ATOM 1541 O O   . THR A 1 205 ? -1.159  20.228  -15.416 1.00 97.67 205 A 1 
ATOM 1542 C CB  . THR A 1 205 ? -0.090  17.612  -13.589 1.00 97.76 205 A 1 
ATOM 1543 O OG1 . THR A 1 205 ? 0.390   17.237  -12.320 1.00 94.72 205 A 1 
ATOM 1544 C CG2 . THR A 1 205 ? 1.133   17.885  -14.456 1.00 94.48 205 A 1 
ATOM 1545 N N   . GLY A 1 206 ? -2.528  18.445  -15.368 1.00 97.76 206 A 1 
ATOM 1546 C CA  . GLY A 1 206 ? -3.134  18.712  -16.674 1.00 97.67 206 A 1 
ATOM 1547 C C   . GLY A 1 206 ? -3.889  20.043  -16.736 1.00 97.74 206 A 1 
ATOM 1548 O O   . GLY A 1 206 ? -3.801  20.743  -17.741 1.00 97.22 206 A 1 
ATOM 1549 N N   . VAL A 1 207 ? -4.583  20.422  -15.647 1.00 97.89 207 A 1 
ATOM 1550 C CA  . VAL A 1 207 ? -5.231  21.736  -15.500 1.00 97.82 207 A 1 
ATOM 1551 C C   . VAL A 1 207 ? -4.190  22.851  -15.448 1.00 97.80 207 A 1 
ATOM 1552 O O   . VAL A 1 207 ? -4.326  23.837  -16.169 1.00 97.32 207 A 1 
ATOM 1553 C CB  . VAL A 1 207 ? -6.136  21.755  -14.249 1.00 97.55 207 A 1 
ATOM 1554 C CG1 . VAL A 1 207 ? -6.667  23.158  -13.923 1.00 96.39 207 A 1 
ATOM 1555 C CG2 . VAL A 1 207 ? -7.356  20.850  -14.455 1.00 96.39 207 A 1 
ATOM 1556 N N   . ALA A 1 208 ? -3.135  22.692  -14.641 1.00 97.73 208 A 1 
ATOM 1557 C CA  . ALA A 1 208 ? -2.107  23.717  -14.460 1.00 97.79 208 A 1 
ATOM 1558 C C   . ALA A 1 208 ? -1.370  24.070  -15.762 1.00 97.67 208 A 1 
ATOM 1559 O O   . ALA A 1 208 ? -1.043  25.234  -15.985 1.00 97.10 208 A 1 
ATOM 1560 C CB  . ALA A 1 208 ? -1.120  23.233  -13.394 1.00 97.70 208 A 1 
ATOM 1561 N N   . PHE A 1 209 ? -1.147  23.079  -16.632 1.00 97.97 209 A 1 
ATOM 1562 C CA  . PHE A 1 209 ? -0.502  23.269  -17.933 1.00 97.80 209 A 1 
ATOM 1563 C C   . PHE A 1 209 ? -1.488  23.511  -19.088 1.00 97.49 209 A 1 
ATOM 1564 O O   . PHE A 1 209 ? -1.057  23.605  -20.236 1.00 96.08 209 A 1 
ATOM 1565 C CB  . PHE A 1 209 ? 0.443   22.089  -18.205 1.00 97.52 209 A 1 
ATOM 1566 C CG  . PHE A 1 209 ? 1.662   22.055  -17.303 1.00 97.07 209 A 1 
ATOM 1567 C CD1 . PHE A 1 209 ? 2.645   23.056  -17.414 1.00 93.25 209 A 1 
ATOM 1568 C CD2 . PHE A 1 209 ? 1.827   21.029  -16.359 1.00 93.29 209 A 1 
ATOM 1569 C CE1 . PHE A 1 209 ? 3.776   23.033  -16.579 1.00 92.02 209 A 1 
ATOM 1570 C CE2 . PHE A 1 209 ? 2.957   21.008  -15.523 1.00 92.70 209 A 1 
ATOM 1571 C CZ  . PHE A 1 209 ? 3.930   22.012  -15.630 1.00 93.01 209 A 1 
ATOM 1572 N N   . GLY A 1 210 ? -2.798  23.596  -18.824 1.00 97.04 210 A 1 
ATOM 1573 C CA  . GLY A 1 210 ? -3.814  23.798  -19.862 1.00 96.69 210 A 1 
ATOM 1574 C C   . GLY A 1 210 ? -3.957  22.622  -20.842 1.00 96.82 210 A 1 
ATOM 1575 O O   . GLY A 1 210 ? -4.460  22.801  -21.947 1.00 95.08 210 A 1 
ATOM 1576 N N   . LEU A 1 211 ? -3.513  21.423  -20.453 1.00 96.76 211 A 1 
ATOM 1577 C CA  . LEU A 1 211 ? -3.520  20.222  -21.298 1.00 96.42 211 A 1 
ATOM 1578 C C   . LEU A 1 211 ? -4.882  19.518  -21.319 1.00 95.88 211 A 1 
ATOM 1579 O O   . LEU A 1 211 ? -5.178  18.763  -22.248 1.00 93.80 211 A 1 
ATOM 1580 C CB  . LEU A 1 211 ? -2.442  19.243  -20.799 1.00 95.98 211 A 1 
ATOM 1581 C CG  . LEU A 1 211 ? -1.000  19.781  -20.810 1.00 92.74 211 A 1 
ATOM 1582 C CD1 . LEU A 1 211 ? -0.062  18.734  -20.206 1.00 87.81 211 A 1 
ATOM 1583 C CD2 . LEU A 1 211 ? -0.518  20.111  -22.224 1.00 88.79 211 A 1 
ATOM 1584 N N   . LEU A 1 212 ? -5.706  19.726  -20.283 1.00 95.83 212 A 1 
ATOM 1585 C CA  . LEU A 1 212 ? -6.995  19.066  -20.116 1.00 94.91 212 A 1 
ATOM 1586 C C   . LEU A 1 212 ? -8.130  20.086  -20.211 1.00 93.74 212 A 1 
ATOM 1587 O O   . LEU A 1 212 ? -8.228  21.000  -19.395 1.00 90.95 212 A 1 
ATOM 1588 C CB  . LEU A 1 212 ? -7.036  18.304  -18.782 1.00 94.28 212 A 1 
ATOM 1589 C CG  . LEU A 1 212 ? -5.992  17.185  -18.623 1.00 93.69 212 A 1 
ATOM 1590 C CD1 . LEU A 1 212 ? -6.173  16.525  -17.256 1.00 90.02 212 A 1 
ATOM 1591 C CD2 . LEU A 1 212 ? -6.112  16.103  -19.696 1.00 91.18 212 A 1 
ATOM 1592 N N   . ASN A 1 213 ? -9.041  19.878  -21.173 1.00 94.66 213 A 1 
ATOM 1593 C CA  . ASN A 1 213 ? -10.306 20.605  -21.220 1.00 93.83 213 A 1 
ATOM 1594 C C   . ASN A 1 213 ? -11.350 19.969  -20.276 1.00 94.68 213 A 1 
ATOM 1595 O O   . ASN A 1 213 ? -11.163 18.858  -19.772 1.00 94.43 213 A 1 
ATOM 1596 C CB  . ASN A 1 213 ? -10.764 20.742  -22.691 1.00 91.17 213 A 1 
ATOM 1597 C CG  . ASN A 1 213 ? -11.190 19.436  -23.342 1.00 87.83 213 A 1 
ATOM 1598 O OD1 . ASN A 1 213 ? -11.605 18.488  -22.706 1.00 77.62 213 A 1 
ATOM 1599 N ND2 . ASN A 1 213 ? -11.131 19.353  -24.647 1.00 80.50 213 A 1 
ATOM 1600 N N   . GLY A 1 214 ? -12.489 20.651  -20.059 1.00 94.26 214 A 1 
ATOM 1601 C CA  . GLY A 1 214 ? -13.554 20.172  -19.166 1.00 95.03 214 A 1 
ATOM 1602 C C   . GLY A 1 214 ? -14.075 18.769  -19.506 1.00 96.24 214 A 1 
ATOM 1603 O O   . GLY A 1 214 ? -14.343 17.981  -18.603 1.00 95.85 214 A 1 
ATOM 1604 N N   . SER A 1 215 ? -14.148 18.393  -20.789 1.00 96.44 215 A 1 
ATOM 1605 C CA  . SER A 1 215 ? -14.592 17.062  -21.222 1.00 96.65 215 A 1 
ATOM 1606 C C   . SER A 1 215 ? -13.629 15.951  -20.789 1.00 97.19 215 A 1 
ATOM 1607 O O   . SER A 1 215 ? -14.075 14.920  -20.289 1.00 96.69 215 A 1 
ATOM 1608 C CB  . SER A 1 215 ? -14.762 17.016  -22.744 1.00 95.89 215 A 1 
ATOM 1609 O OG  . SER A 1 215 ? -15.665 18.019  -23.160 1.00 85.45 215 A 1 
ATOM 1610 N N   . TRP A 1 216 ? -12.319 16.162  -20.920 1.00 96.89 216 A 1 
ATOM 1611 C CA  . TRP A 1 216 ? -11.304 15.212  -20.449 1.00 96.88 216 A 1 
ATOM 1612 C C   . TRP A 1 216 ? -11.310 15.069  -18.927 1.00 97.26 216 A 1 
ATOM 1613 O O   . TRP A 1 216 ? -11.232 13.951  -18.415 1.00 96.61 216 A 1 
ATOM 1614 C CB  . TRP A 1 216 ? -9.919  15.647  -20.939 1.00 96.04 216 A 1 
ATOM 1615 C CG  . TRP A 1 216 ? -9.617  15.271  -22.355 1.00 93.50 216 A 1 
ATOM 1616 C CD1 . TRP A 1 216 ? -9.528  16.109  -23.411 1.00 85.98 216 A 1 
ATOM 1617 C CD2 . TRP A 1 216 ? -9.367  13.939  -22.887 1.00 88.49 216 A 1 
ATOM 1618 N NE1 . TRP A 1 216 ? -9.238  15.395  -24.552 1.00 84.07 216 A 1 
ATOM 1619 C CE2 . TRP A 1 216 ? -9.126  14.051  -24.290 1.00 87.68 216 A 1 
ATOM 1620 C CE3 . TRP A 1 216 ? -9.316  12.646  -22.323 1.00 81.67 216 A 1 
ATOM 1621 C CZ2 . TRP A 1 216 ? -8.849  12.938  -25.095 1.00 83.45 216 A 1 
ATOM 1622 C CZ3 . TRP A 1 216 ? -9.041  11.520  -23.126 1.00 80.85 216 A 1 
ATOM 1623 C CH2 . TRP A 1 216 ? -8.808  11.667  -24.507 1.00 80.05 216 A 1 
ATOM 1624 N N   . ILE A 1 217 ? -11.458 16.190  -18.206 1.00 97.24 217 A 1 
ATOM 1625 C CA  . ILE A 1 217 ? -11.571 16.184  -16.741 1.00 97.50 217 A 1 
ATOM 1626 C C   . ILE A 1 217 ? -12.806 15.382  -16.316 1.00 97.79 217 A 1 
ATOM 1627 O O   . ILE A 1 217 ? -12.690 14.476  -15.493 1.00 97.71 217 A 1 
ATOM 1628 C CB  . ILE A 1 217 ? -11.593 17.631  -16.190 1.00 97.17 217 A 1 
ATOM 1629 C CG1 . ILE A 1 217 ? -10.262 18.354  -16.496 1.00 96.13 217 A 1 
ATOM 1630 C CG2 . ILE A 1 217 ? -11.844 17.624  -14.670 1.00 96.19 217 A 1 
ATOM 1631 C CD1 . ILE A 1 217 ? -10.309 19.867  -16.264 1.00 92.92 217 A 1 
ATOM 1632 N N   . ASN A 1 218 ? -13.977 15.635  -16.915 1.00 97.81 218 A 1 
ATOM 1633 C CA  . ASN A 1 218 ? -15.208 14.893  -16.632 1.00 97.97 218 A 1 
ATOM 1634 C C   . ASN A 1 218 ? -15.078 13.400  -16.973 1.00 98.04 218 A 1 
ATOM 1635 O O   . ASN A 1 218 ? -15.539 12.561  -16.202 1.00 97.93 218 A 1 
ATOM 1636 C CB  . ASN A 1 218 ? -16.374 15.527  -17.411 1.00 97.82 218 A 1 
ATOM 1637 C CG  . ASN A 1 218 ? -16.790 16.882  -16.871 1.00 97.49 218 A 1 
ATOM 1638 O OD1 . ASN A 1 218 ? -16.692 17.178  -15.692 1.00 93.18 218 A 1 
ATOM 1639 N ND2 . ASN A 1 218 ? -17.311 17.741  -17.712 1.00 93.30 218 A 1 
ATOM 1640 N N   . GLY A 1 219 ? -14.426 13.054  -18.081 1.00 97.61 219 A 1 
ATOM 1641 C CA  . GLY A 1 219 ? -14.145 11.665  -18.449 1.00 97.51 219 A 1 
ATOM 1642 C C   . GLY A 1 219 ? -13.299 10.941  -17.400 1.00 97.53 219 A 1 
ATOM 1643 O O   . GLY A 1 219 ? -13.665 9.851   -16.959 1.00 96.98 219 A 1 
ATOM 1644 N N   . LEU A 1 220 ? -12.214 11.567  -16.929 1.00 97.40 220 A 1 
ATOM 1645 C CA  . LEU A 1 220 ? -11.369 10.981  -15.884 1.00 97.09 220 A 1 
ATOM 1646 C C   . LEU A 1 220 ? -12.105 10.888  -14.541 1.00 97.19 220 A 1 
ATOM 1647 O O   . LEU A 1 220 ? -12.019 9.861   -13.874 1.00 96.81 220 A 1 
ATOM 1648 C CB  . LEU A 1 220 ? -10.046 11.767  -15.788 1.00 96.41 220 A 1 
ATOM 1649 C CG  . LEU A 1 220 ? -9.032  11.150  -14.796 1.00 85.02 220 A 1 
ATOM 1650 C CD1 . LEU A 1 220 ? -8.651  9.716   -15.146 1.00 78.80 220 A 1 
ATOM 1651 C CD2 . LEU A 1 220 ? -7.732  11.952  -14.789 1.00 79.82 220 A 1 
ATOM 1652 N N   . LEU A 1 221 ? -12.887 11.911  -14.166 1.00 97.53 221 A 1 
ATOM 1653 C CA  . LEU A 1 221 ? -13.724 11.876  -12.960 1.00 97.47 221 A 1 
ATOM 1654 C C   . LEU A 1 221 ? -14.756 10.742  -13.012 1.00 97.52 221 A 1 
ATOM 1655 O O   . LEU A 1 221 ? -14.973 10.073  -12.004 1.00 97.37 221 A 1 
ATOM 1656 C CB  . LEU A 1 221 ? -14.440 13.225  -12.786 1.00 97.30 221 A 1 
ATOM 1657 C CG  . LEU A 1 221 ? -13.545 14.388  -12.327 1.00 96.40 221 A 1 
ATOM 1658 C CD1 . LEU A 1 221 ? -14.341 15.689  -12.431 1.00 94.94 221 A 1 
ATOM 1659 C CD2 . LEU A 1 221 ? -13.090 14.228  -10.877 1.00 94.91 221 A 1 
ATOM 1660 N N   . LEU A 1 222 ? -15.362 10.475  -14.176 1.00 97.03 222 A 1 
ATOM 1661 C CA  . LEU A 1 222 ? -16.285 9.354   -14.351 1.00 97.05 222 A 1 
ATOM 1662 C C   . LEU A 1 222 ? -15.582 8.004   -14.153 1.00 96.99 222 A 1 
ATOM 1663 O O   . LEU A 1 222 ? -16.110 7.138   -13.457 1.00 96.52 222 A 1 
ATOM 1664 C CB  . LEU A 1 222 ? -16.951 9.457   -15.733 1.00 96.82 222 A 1 
ATOM 1665 C CG  . LEU A 1 222 ? -17.998 8.363   -16.011 1.00 89.73 222 A 1 
ATOM 1666 C CD1 . LEU A 1 222 ? -19.186 8.448   -15.048 1.00 84.08 222 A 1 
ATOM 1667 C CD2 . LEU A 1 222 ? -18.518 8.506   -17.438 1.00 84.87 222 A 1 
ATOM 1668 N N   . VAL A 1 223 ? -14.377 7.836   -14.684 1.00 96.63 223 A 1 
ATOM 1669 C CA  . VAL A 1 223 ? -13.562 6.632   -14.454 1.00 96.22 223 A 1 
ATOM 1670 C C   . VAL A 1 223 ? -13.250 6.466   -12.966 1.00 96.08 223 A 1 
ATOM 1671 O O   . VAL A 1 223 ? -13.467 5.388   -12.414 1.00 95.42 223 A 1 
ATOM 1672 C CB  . VAL A 1 223 ? -12.275 6.659   -15.302 1.00 95.86 223 A 1 
ATOM 1673 C CG1 . VAL A 1 223 ? -11.327 5.504   -14.957 1.00 94.58 223 A 1 
ATOM 1674 C CG2 . VAL A 1 223 ? -12.605 6.543   -16.797 1.00 94.11 223 A 1 
ATOM 1675 N N   . ILE A 1 224 ? -12.807 7.537   -12.290 1.00 96.30 224 A 1 
ATOM 1676 C CA  . ILE A 1 224 ? -12.541 7.527   -10.842 1.00 95.79 224 A 1 
ATOM 1677 C C   . ILE A 1 224 ? -13.802 7.140   -10.064 1.00 95.51 224 A 1 
ATOM 1678 O O   . ILE A 1 224 ? -13.720 6.327   -9.142  1.00 94.62 224 A 1 
ATOM 1679 C CB  . ILE A 1 224 ? -11.995 8.897   -10.369 1.00 95.52 224 A 1 
ATOM 1680 C CG1 . ILE A 1 224 ? -10.607 9.191   -10.981 1.00 94.61 224 A 1 
ATOM 1681 C CG2 . ILE A 1 224 ? -11.885 8.960   -8.828  1.00 94.34 224 A 1 
ATOM 1682 C CD1 . ILE A 1 224 ? -10.189 10.663  -10.863 1.00 91.80 224 A 1 
ATOM 1683 N N   . LEU A 1 225 ? -14.972 7.675   -10.434 1.00 96.07 225 A 1 
ATOM 1684 C CA  . LEU A 1 225 ? -16.250 7.367   -9.795  1.00 95.84 225 A 1 
ATOM 1685 C C   . LEU A 1 225 ? -16.599 5.882   -9.925  1.00 95.45 225 A 1 
ATOM 1686 O O   . LEU A 1 225 ? -16.865 5.231   -8.916  1.00 95.00 225 A 1 
ATOM 1687 C CB  . LEU A 1 225 ? -17.352 8.263   -10.394 1.00 96.17 225 A 1 
ATOM 1688 C CG  . LEU A 1 225 ? -18.753 8.026   -9.796  1.00 95.72 225 A 1 
ATOM 1689 C CD1 . LEU A 1 225 ? -18.791 8.277   -8.286  1.00 93.77 225 A 1 
ATOM 1690 C CD2 . LEU A 1 225 ? -19.760 8.964   -10.462 1.00 93.74 225 A 1 
ATOM 1691 N N   . VAL A 1 226 ? -16.557 5.326   -11.138 1.00 96.09 226 A 1 
ATOM 1692 C CA  . VAL A 1 226 ? -16.880 3.914   -11.400 1.00 95.50 226 A 1 
ATOM 1693 C C   . VAL A 1 226 ? -15.933 2.981   -10.646 1.00 94.56 226 A 1 
ATOM 1694 O O   . VAL A 1 226 ? -16.385 2.049   -9.979  1.00 93.50 226 A 1 
ATOM 1695 C CB  . VAL A 1 226 ? -16.862 3.628   -12.918 1.00 95.64 226 A 1 
ATOM 1696 C CG1 . VAL A 1 226 ? -16.984 2.131   -13.236 1.00 94.27 226 A 1 
ATOM 1697 C CG2 . VAL A 1 226 ? -18.035 4.335   -13.611 1.00 93.38 226 A 1 
ATOM 1698 N N   . LEU A 1 227 ? -14.628 3.245   -10.687 1.00 94.83 227 A 1 
ATOM 1699 C CA  . LEU A 1 227 ? -13.639 2.436   -9.970  1.00 93.73 227 A 1 
ATOM 1700 C C   . LEU A 1 227 ? -13.770 2.567   -8.446  1.00 92.96 227 A 1 
ATOM 1701 O O   . LEU A 1 227 ? -13.574 1.585   -7.725  1.00 92.08 227 A 1 
ATOM 1702 C CB  . LEU A 1 227 ? -12.229 2.829   -10.434 1.00 93.94 227 A 1 
ATOM 1703 C CG  . LEU A 1 227 ? -11.891 2.493   -11.899 1.00 92.57 227 A 1 
ATOM 1704 C CD1 . LEU A 1 227 ? -10.484 3.000   -12.213 1.00 89.08 227 A 1 
ATOM 1705 C CD2 . LEU A 1 227 ? -11.927 0.991   -12.184 1.00 89.46 227 A 1 
ATOM 1706 N N   . SER A 1 228 ? -14.152 3.745   -7.935  1.00 93.87 228 A 1 
ATOM 1707 C CA  . SER A 1 228 ? -14.407 3.952   -6.502  1.00 93.11 228 A 1 
ATOM 1708 C C   . SER A 1 228 ? -15.674 3.228   -6.039  1.00 92.70 228 A 1 
ATOM 1709 O O   . SER A 1 228 ? -15.666 2.625   -4.967  1.00 91.69 228 A 1 
ATOM 1710 C CB  . SER A 1 228 ? -14.510 5.441   -6.158  1.00 93.15 228 A 1 
ATOM 1711 O OG  . SER A 1 228 ? -13.313 6.118   -6.475  1.00 88.86 228 A 1 
ATOM 1712 N N   . LEU A 1 229 ? -16.742 3.209   -6.849  1.00 94.09 229 A 1 
ATOM 1713 C CA  . LEU A 1 229 ? -17.953 2.420   -6.587  1.00 93.77 229 A 1 
ATOM 1714 C C   . LEU A 1 229 ? -17.648 0.922   -6.567  1.00 93.02 229 A 1 
ATOM 1715 O O   . LEU A 1 229 ? -18.084 0.211   -5.658  1.00 92.09 229 A 1 
ATOM 1716 C CB  . LEU A 1 229 ? -19.017 2.719   -7.663  1.00 94.25 229 A 1 
ATOM 1717 C CG  . LEU A 1 229 ? -19.731 4.071   -7.502  1.00 91.79 229 A 1 
ATOM 1718 C CD1 . LEU A 1 229 ? -20.562 4.360   -8.748  1.00 89.08 229 A 1 
ATOM 1719 C CD2 . LEU A 1 229 ? -20.669 4.078   -6.291  1.00 90.02 229 A 1 
ATOM 1720 N N   . TYR A 1 230 ? -16.863 0.442   -7.524  1.00 93.93 230 A 1 
ATOM 1721 C CA  . TYR A 1 230 ? -16.410 -0.949  -7.534  1.00 92.78 230 A 1 
ATOM 1722 C C   . TYR A 1 230 ? -15.556 -1.283  -6.303  1.00 91.79 230 A 1 
ATOM 1723 O O   . TYR A 1 230 ? -15.747 -2.328  -5.682  1.00 90.38 230 A 1 
ATOM 1724 C CB  . TYR A 1 230 ? -15.650 -1.225  -8.835  1.00 92.60 230 A 1 
ATOM 1725 C CG  . TYR A 1 230 ? -15.166 -2.659  -8.917  1.00 91.35 230 A 1 
ATOM 1726 C CD1 . TYR A 1 230 ? -13.820 -2.967  -8.637  1.00 86.05 230 A 1 
ATOM 1727 C CD2 . TYR A 1 230 ? -16.074 -3.691  -9.225  1.00 86.41 230 A 1 
ATOM 1728 C CE1 . TYR A 1 230 ? -13.380 -4.302  -8.675  1.00 85.37 230 A 1 
ATOM 1729 C CE2 . TYR A 1 230 ? -15.639 -5.030  -9.260  1.00 85.78 230 A 1 
ATOM 1730 C CZ  . TYR A 1 230 ? -14.288 -5.337  -8.984  1.00 86.58 230 A 1 
ATOM 1731 O OH  . TYR A 1 230 ? -13.857 -6.627  -9.017  1.00 84.88 230 A 1 
ATOM 1732 N N   . THR A 1 231 ? -14.657 -0.377  -5.899  1.00 91.91 231 A 1 
ATOM 1733 C CA  . THR A 1 231 ? -13.836 -0.524  -4.686  1.00 90.68 231 A 1 
ATOM 1734 C C   . THR A 1 231 ? -14.703 -0.601  -3.433  1.00 90.49 231 A 1 
ATOM 1735 O O   . THR A 1 231 ? -14.519 -1.511  -2.625  1.00 89.21 231 A 1 
ATOM 1736 C CB  . THR A 1 231 ? -12.824 0.628   -4.573  1.00 90.34 231 A 1 
ATOM 1737 O OG1 . THR A 1 231 ? -11.969 0.583   -5.691  1.00 87.28 231 A 1 
ATOM 1738 C CG2 . THR A 1 231 ? -11.938 0.524   -3.338  1.00 86.96 231 A 1 
ATOM 1739 N N   . LEU A 1 232 ? -15.688 0.287   -3.295  1.00 92.04 232 A 1 
ATOM 1740 C CA  . LEU A 1 232 ? -16.663 0.273   -2.203  1.00 91.64 232 A 1 
ATOM 1741 C C   . LEU A 1 232 ? -17.403 -1.069  -2.137  1.00 91.38 232 A 1 
ATOM 1742 O O   . LEU A 1 232 ? -17.412 -1.724  -1.092  1.00 90.32 232 A 1 
ATOM 1743 C CB  . LEU A 1 232 ? -17.629 1.459   -2.397  1.00 91.58 232 A 1 
ATOM 1744 C CG  . LEU A 1 232 ? -18.826 1.485   -1.429  1.00 89.86 232 A 1 
ATOM 1745 C CD1 . LEU A 1 232 ? -18.388 1.560   0.030   1.00 84.79 232 A 1 
ATOM 1746 C CD2 . LEU A 1 232 ? -19.705 2.700   -1.729  1.00 85.06 232 A 1 
ATOM 1747 N N   . TYR A 1 233 ? -17.976 -1.517  -3.265  1.00 91.66 233 A 1 
ATOM 1748 C CA  . TYR A 1 233 ? -18.664 -2.804  -3.357  1.00 91.05 233 A 1 
ATOM 1749 C C   . TYR A 1 233 ? -17.750 -3.967  -2.957  1.00 90.55 233 A 1 
ATOM 1750 O O   . TYR A 1 233 ? -18.142 -4.826  -2.161  1.00 89.67 233 A 1 
ATOM 1751 C CB  . TYR A 1 233 ? -19.189 -2.992  -4.788  1.00 91.28 233 A 1 
ATOM 1752 C CG  . TYR A 1 233 ? -19.719 -4.392  -5.048  1.00 91.05 233 A 1 
ATOM 1753 C CD1 . TYR A 1 233 ? -18.919 -5.335  -5.729  1.00 86.83 233 A 1 
ATOM 1754 C CD2 . TYR A 1 233 ? -20.990 -4.762  -4.568  1.00 87.35 233 A 1 
ATOM 1755 C CE1 . TYR A 1 233 ? -19.399 -6.643  -5.936  1.00 86.84 233 A 1 
ATOM 1756 C CE2 . TYR A 1 233 ? -21.471 -6.071  -4.771  1.00 87.35 233 A 1 
ATOM 1757 C CZ  . TYR A 1 233 ? -20.676 -7.012  -5.460  1.00 88.28 233 A 1 
ATOM 1758 O OH  . TYR A 1 233 ? -21.138 -8.273  -5.663  1.00 86.63 233 A 1 
ATOM 1759 N N   . ASN A 1 234 ? -16.521 -3.991  -3.475  1.00 90.04 234 A 1 
ATOM 1760 C CA  . ASN A 1 234 ? -15.572 -5.068  -3.211  1.00 88.92 234 A 1 
ATOM 1761 C C   . ASN A 1 234 ? -15.161 -5.123  -1.733  1.00 89.15 234 A 1 
ATOM 1762 O O   . ASN A 1 234 ? -15.143 -6.206  -1.149  1.00 87.77 234 A 1 
ATOM 1763 C CB  . ASN A 1 234 ? -14.376 -4.910  -4.154  1.00 87.02 234 A 1 
ATOM 1764 C CG  . ASN A 1 234 ? -13.498 -6.147  -4.155  1.00 80.16 234 A 1 
ATOM 1765 O OD1 . ASN A 1 234 ? -13.970 -7.272  -4.216  1.00 71.71 234 A 1 
ATOM 1766 N ND2 . ASN A 1 234 ? -12.200 -5.979  -4.103  1.00 71.29 234 A 1 
ATOM 1767 N N   . ARG A 1 235 ? -14.902 -3.971  -1.090  1.00 88.45 235 A 1 
ATOM 1768 C CA  . ARG A 1 235 ? -14.577 -3.885  0.347   1.00 88.36 235 A 1 
ATOM 1769 C C   . ARG A 1 235 ? -15.708 -4.436  1.216   1.00 88.55 235 A 1 
ATOM 1770 O O   . ARG A 1 235 ? -15.452 -5.269  2.088   1.00 86.97 235 A 1 
ATOM 1771 C CB  . ARG A 1 235 ? -14.236 -2.438  0.740   1.00 87.96 235 A 1 
ATOM 1772 C CG  . ARG A 1 235 ? -12.863 -1.995  0.213   1.00 85.90 235 A 1 
ATOM 1773 C CD  . ARG A 1 235 ? -12.573 -0.544  0.620   1.00 84.85 235 A 1 
ATOM 1774 N NE  . ARG A 1 235 ? -11.270 -0.069  0.100   1.00 82.75 235 A 1 
ATOM 1775 C CZ  . ARG A 1 235 ? -10.684 1.084   0.396   1.00 80.54 235 A 1 
ATOM 1776 N NH1 . ARG A 1 235 ? -11.198 1.943   1.225   1.00 76.23 235 A 1 
ATOM 1777 N NH2 . ARG A 1 235 ? -9.556  1.415   -0.147  1.00 73.66 235 A 1 
ATOM 1778 N N   . VAL A 1 236 ? -16.958 -4.041  0.932   1.00 89.52 236 A 1 
ATOM 1779 C CA  . VAL A 1 236 ? -18.136 -4.542  1.664   1.00 88.95 236 A 1 
ATOM 1780 C C   . VAL A 1 236 ? -18.320 -6.044  1.442   1.00 88.98 236 A 1 
ATOM 1781 O O   . VAL A 1 236 ? -18.445 -6.806  2.401   1.00 88.31 236 A 1 
ATOM 1782 C CB  . VAL A 1 236 ? -19.407 -3.765  1.268   1.00 88.78 236 A 1 
ATOM 1783 C CG1 . VAL A 1 236 ? -20.662 -4.346  1.933   1.00 86.39 236 A 1 
ATOM 1784 C CG2 . VAL A 1 236 ? -19.301 -2.295  1.697   1.00 86.35 236 A 1 
ATOM 1785 N N   . ARG A 1 237 ? -18.288 -6.504  0.183   1.00 87.38 237 A 1 
ATOM 1786 C CA  . ARG A 1 237 ? -18.444 -7.921  -0.174  1.00 87.26 237 A 1 
ATOM 1787 C C   . ARG A 1 237 ? -17.401 -8.801  0.509   1.00 87.65 237 A 1 
ATOM 1788 O O   . ARG A 1 237 ? -17.748 -9.862  1.024   1.00 86.45 237 A 1 
ATOM 1789 C CB  . ARG A 1 237 ? -18.376 -8.062  -1.704  1.00 86.45 237 A 1 
ATOM 1790 C CG  . ARG A 1 237 ? -18.552 -9.516  -2.159  1.00 81.14 237 A 1 
ATOM 1791 C CD  . ARG A 1 237 ? -18.352 -9.625  -3.670  1.00 79.26 237 A 1 
ATOM 1792 N NE  . ARG A 1 237 ? -18.376 -11.037 -4.109  1.00 71.85 237 A 1 
ATOM 1793 C CZ  . ARG A 1 237 ? -17.837 -11.522 -5.215  1.00 66.70 237 A 1 
ATOM 1794 N NH1 . ARG A 1 237 ? -17.214 -10.760 -6.074  1.00 60.93 237 A 1 
ATOM 1795 N NH2 . ARG A 1 237 ? -17.916 -12.796 -5.482  1.00 57.60 237 A 1 
ATOM 1796 N N   . GLN A 1 238 ? -16.139 -8.392  0.501   1.00 87.14 238 A 1 
ATOM 1797 C CA  . GLN A 1 238 ? -15.067 -9.169  1.123   1.00 86.46 238 A 1 
ATOM 1798 C C   . GLN A 1 238 ? -15.139 -9.134  2.655   1.00 86.89 238 A 1 
ATOM 1799 O O   . GLN A 1 238 ? -14.899 -10.167 3.275   1.00 84.88 238 A 1 
ATOM 1800 C CB  . GLN A 1 238 ? -13.700 -8.698  0.623   1.00 85.73 238 A 1 
ATOM 1801 C CG  . GLN A 1 238 ? -13.437 -9.046  -0.853  1.00 81.14 238 A 1 
ATOM 1802 C CD  . GLN A 1 238 ? -11.959 -8.935  -1.204  1.00 77.91 238 A 1 
ATOM 1803 O OE1 . GLN A 1 238 ? -11.087 -9.222  -0.402  1.00 71.74 238 A 1 
ATOM 1804 N NE2 . GLN A 1 238 ? -11.599 -8.555  -2.404  1.00 68.97 238 A 1 
ATOM 1805 N N   . GLY A 1 239 ? -15.536 -8.011  3.259   1.00 86.34 239 A 1 
ATOM 1806 C CA  . GLY A 1 239 ? -15.815 -7.931  4.698   1.00 84.77 239 A 1 
ATOM 1807 C C   . GLY A 1 239 ? -16.886 -8.934  5.131   1.00 86.27 239 A 1 
ATOM 1808 O O   . GLY A 1 239 ? -16.656 -9.745  6.025   1.00 84.99 239 A 1 
ATOM 1809 N N   . LEU A 1 240 ? -18.013 -8.981  4.411   1.00 85.75 240 A 1 
ATOM 1810 C CA  . LEU A 1 240 ? -19.089 -9.949  4.663   1.00 86.15 240 A 1 
ATOM 1811 C C   . LEU A 1 240 ? -18.666 -11.404 4.412   1.00 87.27 240 A 1 
ATOM 1812 O O   . LEU A 1 240 ? -19.176 -12.316 5.058   1.00 87.09 240 A 1 
ATOM 1813 C CB  . LEU A 1 240 ? -20.290 -9.614  3.762   1.00 85.49 240 A 1 
ATOM 1814 C CG  . LEU A 1 240 ? -21.000 -8.285  4.083   1.00 82.03 240 A 1 
ATOM 1815 C CD1 . LEU A 1 240 ? -22.065 -8.027  3.019   1.00 77.68 240 A 1 
ATOM 1816 C CD2 . LEU A 1 240 ? -21.678 -8.310  5.453   1.00 78.12 240 A 1 
ATOM 1817 N N   . ALA A 1 241 ? -17.777 -11.651 3.454   1.00 84.40 241 A 1 
ATOM 1818 C CA  . ALA A 1 241 ? -17.275 -12.994 3.179   1.00 85.11 241 A 1 
ATOM 1819 C C   . ALA A 1 241 ? -16.331 -13.502 4.279   1.00 85.97 241 A 1 
ATOM 1820 O O   . ALA A 1 241 ? -16.318 -14.700 4.546   1.00 84.45 241 A 1 
ATOM 1821 C CB  . ALA A 1 241 ? -16.597 -13.004 1.804   1.00 84.14 241 A 1 
ATOM 1822 N N   . GLU A 1 242 ? -15.552 -12.612 4.908   1.00 85.89 242 A 1 
ATOM 1823 C CA  . GLU A 1 242 ? -14.673 -12.953 6.032   1.00 85.26 242 A 1 
ATOM 1824 C C   . GLU A 1 242 ? -15.484 -13.338 7.270   1.00 85.28 242 A 1 
ATOM 1825 O O   . GLU A 1 242 ? -15.262 -14.412 7.821   1.00 82.60 242 A 1 
ATOM 1826 C CB  . GLU A 1 242 ? -13.724 -11.779 6.315   1.00 82.83 242 A 1 
ATOM 1827 C CG  . GLU A 1 242 ? -12.680 -12.091 7.412   1.00 76.24 242 A 1 
ATOM 1828 C CD  . GLU A 1 242 ? -11.681 -10.934 7.613   1.00 78.17 242 A 1 
ATOM 1829 O OE1 . GLU A 1 242 ? -10.591 -11.165 8.165   1.00 71.41 242 A 1 
ATOM 1830 O OE2 . GLU A 1 242 ? -11.945 -9.802  7.149   1.00 75.39 242 A 1 
ATOM 1831 N N   . THR A 1 243 ? -16.491 -12.539 7.635   1.00 87.72 243 A 1 
ATOM 1832 C CA  . THR A 1 243 ? -17.334 -12.809 8.817   1.00 86.94 243 A 1 
ATOM 1833 C C   . THR A 1 243 ? -18.157 -14.092 8.705   1.00 87.24 243 A 1 
ATOM 1834 O O   . THR A 1 243 ? -18.519 -14.675 9.716   1.00 84.43 243 A 1 
ATOM 1835 C CB  . THR A 1 243 ? -18.303 -11.650 9.093   1.00 84.86 243 A 1 
ATOM 1836 O OG1 . THR A 1 243 ? -19.107 -11.393 7.964   1.00 75.64 243 A 1 
ATOM 1837 C CG2 . THR A 1 243 ? -17.560 -10.358 9.420   1.00 73.74 243 A 1 
ATOM 1838 N N   . ARG A 1 244 ? -18.448 -14.570 7.488   1.00 83.37 244 A 1 
ATOM 1839 C CA  . ARG A 1 244 ? -19.136 -15.856 7.253   1.00 82.16 244 A 1 
ATOM 1840 C C   . ARG A 1 244 ? -18.215 -17.074 7.360   1.00 81.83 244 A 1 
ATOM 1841 O O   . ARG A 1 244 ? -18.716 -18.195 7.365   1.00 77.80 244 A 1 
ATOM 1842 C CB  . ARG A 1 244 ? -19.802 -15.850 5.872   1.00 82.06 244 A 1 
ATOM 1843 C CG  . ARG A 1 244 ? -21.043 -14.958 5.819   1.00 77.35 244 A 1 
ATOM 1844 C CD  . ARG A 1 244 ? -21.591 -14.979 4.393   1.00 72.93 244 A 1 
ATOM 1845 N NE  . ARG A 1 244 ? -22.741 -14.074 4.244   1.00 69.29 244 A 1 
ATOM 1846 C CZ  . ARG A 1 244 ? -23.589 -14.049 3.232   1.00 61.13 244 A 1 
ATOM 1847 N NH1 . ARG A 1 244 ? -23.488 -14.875 2.221   1.00 57.25 244 A 1 
ATOM 1848 N NH2 . ARG A 1 244 ? -24.567 -13.182 3.214   1.00 55.80 244 A 1 
ATOM 1849 N N   . ARG A 1 245 ? -16.904 -16.874 7.321   1.00 83.44 245 A 1 
ATOM 1850 C CA  . ARG A 1 245 ? -15.893 -17.939 7.391   1.00 81.44 245 A 1 
ATOM 1851 C C   . ARG A 1 245 ? -15.298 -18.091 8.789   1.00 79.44 245 A 1 
ATOM 1852 O O   . ARG A 1 245 ? -14.673 -19.120 9.033   1.00 73.77 245 A 1 
ATOM 1853 C CB  . ARG A 1 245 ? -14.771 -17.657 6.385   1.00 80.28 245 A 1 
ATOM 1854 C CG  . ARG A 1 245 ? -15.195 -17.847 4.926   1.00 74.77 245 A 1 
ATOM 1855 C CD  . ARG A 1 245 ? -14.023 -17.439 4.029   1.00 71.62 245 A 1 
ATOM 1856 N NE  . ARG A 1 245 ? -14.355 -17.560 2.597   1.00 67.74 245 A 1 
ATOM 1857 C CZ  . ARG A 1 245 ? -13.540 -17.275 1.597   1.00 60.48 245 A 1 
ATOM 1858 N NH1 . ARG A 1 245 ? -12.318 -16.858 1.803   1.00 56.44 245 A 1 
ATOM 1859 N NH2 . ARG A 1 245 ? -13.937 -17.405 0.359   1.00 55.06 245 A 1 
ATOM 1860 N N   . ALA A 1 246 ? -15.431 -17.064 9.615   1.00 85.73 246 A 1 
ATOM 1861 C CA  . ALA A 1 246 ? -15.058 -17.065 11.028  1.00 81.96 246 A 1 
ATOM 1862 C C   . ALA A 1 246 ? -16.168 -17.718 11.864  1.00 77.09 246 A 1 
ATOM 1863 O O   . ALA A 1 246 ? -15.801 -18.406 12.848  1.00 70.36 246 A 1 
ATOM 1864 C CB  . ALA A 1 246 ? -14.799 -15.608 11.440  1.00 75.59 246 A 1 
ATOM 1865 O OXT . ALA A 1 246 ? -17.343 -17.499 11.518  1.00 66.07 246 A 1 
#
