# 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_if12071
#
_entry.id if12071
#
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 VAL 2   
1 n ILE 3   
1 n GLU 4   
1 n ARG 5   
1 n GLY 6   
1 n LYS 7   
1 n GLU 8   
1 n ARG 9   
1 n ILE 10  
1 n MET 11  
1 n LEU 12  
1 n MET 13  
1 n PHE 14  
1 n GLU 15  
1 n MET 16  
1 n LEU 17  
1 n ASP 18  
1 n ARG 19  
1 n GLU 20  
1 n THR 21  
1 n LEU 22  
1 n GLY 23  
1 n ILE 24  
1 n ILE 25  
1 n THR 26  
1 n LEU 27  
1 n THR 28  
1 n LEU 29  
1 n ARG 30  
1 n MET 31  
1 n THR 32  
1 n LEU 33  
1 n LEU 34  
1 n SER 35  
1 n THR 36  
1 n ALA 37  
1 n ILE 38  
1 n SER 39  
1 n ALA 40  
1 n VAL 41  
1 n LEU 42  
1 n GLY 43  
1 n ILE 44  
1 n PRO 45  
1 n LEU 46  
1 n GLY 47  
1 n LEU 48  
1 n TRP 49  
1 n LEU 50  
1 n ASP 51  
1 n ARG 52  
1 n VAL 53  
1 n ASN 54  
1 n PHE 55  
1 n LYS 56  
1 n GLY 57  
1 n LYS 58  
1 n GLY 59  
1 n ILE 60  
1 n VAL 61  
1 n VAL 62  
1 n LEU 63  
1 n ILE 64  
1 n ASN 65  
1 n ARG 66  
1 n THR 67  
1 n LEU 68  
1 n MET 69  
1 n ALA 70  
1 n SER 71  
1 n PRO 72  
1 n PRO 73  
1 n VAL 74  
1 n VAL 75  
1 n ILE 76  
1 n GLY 77  
1 n LEU 78  
1 n VAL 79  
1 n VAL 80  
1 n TYR 81  
1 n LEU 82  
1 n MET 83  
1 n LEU 84  
1 n MET 85  
1 n ARG 86  
1 n ASN 87  
1 n GLY 88  
1 n PRO 89  
1 n LEU 90  
1 n GLY 91  
1 n PHE 92  
1 n MET 93  
1 n GLY 94  
1 n MET 95  
1 n LEU 96  
1 n PHE 97  
1 n THR 98  
1 n LEU 99  
1 n GLU 100 
1 n ALA 101 
1 n MET 102 
1 n VAL 103 
1 n ILE 104 
1 n ALA 105 
1 n GLN 106 
1 n VAL 107 
1 n LEU 108 
1 n LEU 109 
1 n LEU 110 
1 n THR 111 
1 n PRO 112 
1 n ILE 113 
1 n ILE 114 
1 n CYS 115 
1 n GLY 116 
1 n ILE 117 
1 n VAL 118 
1 n TYR 119 
1 n THR 120 
1 n ALA 121 
1 n SER 122 
1 n GLN 123 
1 n ARG 124 
1 n ASN 125 
1 n ALA 126 
1 n SER 127 
1 n HIS 128 
1 n ILE 129 
1 n ARG 130 
1 n THR 131 
1 n PHE 132 
1 n ALA 133 
1 n ILE 134 
1 n THR 135 
1 n MET 136 
1 n GLY 137 
1 n ALA 138 
1 n THR 139 
1 n LYS 140 
1 n LEU 141 
1 n GLN 142 
1 n THR 143 
1 n GLN 144 
1 n ILE 145 
1 n LEU 146 
1 n LEU 147 
1 n ILE 148 
1 n LYS 149 
1 n GLU 150 
1 n LEU 151 
1 n GLY 152 
1 n ASN 153 
1 n GLU 154 
1 n ILE 155 
1 n TYR 156 
1 n PHE 157 
1 n ALA 158 
1 n ILE 159 
1 n ILE 160 
1 n THR 161 
1 n GLY 162 
1 n PHE 163 
1 n GLY 164 
1 n ARG 165 
1 n ALA 166 
1 n MET 167 
1 n SER 168 
1 n GLU 169 
1 n VAL 170 
1 n GLY 171 
1 n ALA 172 
1 n ILE 173 
1 n MET 174 
1 n ILE 175 
1 n VAL 176 
1 n GLY 177 
1 n GLY 178 
1 n ASN 179 
1 n ILE 180 
1 n ARG 181 
1 n TYR 182 
1 n HIS 183 
1 n THR 184 
1 n ARG 185 
1 n VAL 186 
1 n MET 187 
1 n THR 188 
1 n THR 189 
1 n THR 190 
1 n ILE 191 
1 n SER 192 
1 n LEU 193 
1 n LEU 194 
1 n ARG 195 
1 n ASN 196 
1 n ARG 197 
1 n GLY 198 
1 n GLU 199 
1 n ILE 200 
1 n ASN 201 
1 n GLN 202 
1 n ALA 203 
1 n VAL 204 
1 n PHE 205 
1 n LEU 206 
1 n GLY 207 
1 n VAL 208 
1 n ILE 209 
1 n LEU 210 
1 n MET 211 
1 n LEU 212 
1 n ILE 213 
1 n ALA 214 
1 n PHE 215 
1 n THR 216 
1 n ILE 217 
1 n GLN 218 
1 n LEU 219 
1 n ILE 220 
1 n ALA 221 
1 n GLY 222 
1 n LEU 223 
1 n LEU 224 
1 n ARG 225 
1 n LYS 226 
1 n ARG 227 
1 n GLU 228 
1 n ARG 229 
1 n ARG 230 
1 n THR 231 
1 n ASP 232 
1 n GLU 233 
1 n ASN 234 
1 n TYR 235 
#
_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 @ 2025-11-15 04:54:23)"
_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 84.48
_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 VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n TYR . 235 A 235 
#
_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   ? 8.151   42.676  19.619  1.00 62.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.946   41.473  19.982  1.00 68.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.287   40.138  19.586  1.00 70.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.935   39.356  18.903  1.00 66.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.388   41.521  21.458  1.00 65.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.661  40.689  21.658  1.00 58.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.295  40.674  23.363  1.00 53.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.242  42.218  23.399  1.00 47.89 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 7.020   39.859  19.910  1.00 57.92 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 6.356   38.576  19.538  1.00 59.96 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 6.088   38.462  18.027  1.00 59.95 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 6.290   37.397  17.447  1.00 59.61 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 5.061   38.379  20.352  1.00 59.04 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 4.328   37.080  19.997  1.00 52.77 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 5.370   38.335  21.854  1.00 56.25 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 5.708   39.552  17.360  1.00 56.35 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 5.422   39.595  15.912  1.00 56.54 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 6.708   39.466  15.074  1.00 57.57 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 6.700   38.777  14.054  1.00 55.69 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 4.621   40.874  15.567  1.00 56.01 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 3.266   40.873  16.317  1.00 53.17 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 4.391   41.009  14.047  1.00 52.85 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 2.459   42.172  16.179  1.00 51.67 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 7.827   40.053  15.509  1.00 53.62 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 9.127   39.902  14.829  1.00 56.05 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 9.667   38.476  14.940  1.00 56.20 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 10.032  37.894  13.922  1.00 54.71 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 10.149  40.898  15.379  1.00 54.88 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 9.876   42.305  14.833  1.00 50.41 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 10.901  43.326  15.341  1.00 46.59 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 11.175  44.273  14.580  1.00 43.76 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 11.318  43.165  16.509  1.00 47.38 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 9.585   37.831  16.116  1.00 54.53 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 9.927   36.403  16.265  1.00 55.57 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 9.047   35.491  15.410  1.00 54.85 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 9.502   34.435  14.980  1.00 53.33 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 9.818   35.965  17.728  1.00 55.11 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 11.002  36.441  18.580  1.00 52.09 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 10.884  35.841  19.982  1.00 49.57 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 11.942  36.333  20.879  1.00 47.44 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 12.137  35.993  22.139  1.00 42.61 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 11.379  35.113  22.736  1.00 40.33 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 13.103  36.538  22.826  1.00 41.55 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? 7.789   35.869  15.182  1.00 58.55 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? 6.890   35.162  14.266  1.00 59.50 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? 7.348   35.271  12.812  1.00 59.25 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? 7.407   34.255  12.120  1.00 57.89 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? 7.743   36.467  12.358  1.00 57.51 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? 8.259   36.699  10.997  1.00 57.07 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 9.599   36.002  10.753  1.00 57.22 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 9.740   35.358  9.717   1.00 56.31 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? 8.375   38.200  10.707  1.00 55.94 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 7.022   38.841  10.368  1.00 52.84 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? 7.225   40.314  9.988   1.00 49.83 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 5.918   40.953  9.517   1.00 46.52 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? 6.136   42.351  9.057   1.00 39.21 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? 10.537  36.055  11.700  1.00 54.61 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? 11.806  35.314  11.611  1.00 55.97 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? 11.584  33.803  11.519  1.00 55.50 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? 12.193  33.140  10.684  1.00 53.74 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? 12.682  35.596  12.840  1.00 55.26 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? 13.440  36.924  12.744  1.00 49.76 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? 14.325  37.163  13.978  1.00 47.08 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 15.338  37.875  13.842  1.00 43.56 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? 13.951  36.659  15.064  1.00 45.92 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 10.658  33.230  12.316  1.00 52.68 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 10.316  31.802  12.226  1.00 52.43 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 9.724   31.436  10.872  1.00 52.53 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 10.089  30.405  10.327  1.00 51.92 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 9.353   31.389  13.340  1.00 51.31 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 10.086  31.137  14.659  1.00 47.36 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 9.086   30.656  15.712  1.00 46.50 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 9.748   30.373  16.996  1.00 43.60 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 9.402   29.458  17.885  1.00 39.90 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 8.375   28.672  17.705  1.00 38.70 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 10.092  29.320  18.982  1.00 39.48 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? 8.832   32.260  10.320  1.00 51.34 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? 8.237   32.025  8.998   1.00 51.54 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? 9.313   32.109  7.904   1.00 52.81 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? 9.337   31.264  7.017   1.00 51.36 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? 7.058   32.995  8.766   1.00 50.10 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? 5.879   32.623  9.700   1.00 46.85 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? 6.576   32.974  7.305   1.00 47.21 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? 4.814   33.719  9.819   1.00 46.09 10  A 1 
ATOM 85   N N   . MET A 1 11  ? 10.238  33.074  7.982   1.00 55.22 11  A 1 
ATOM 86   C CA  . MET A 1 11  ? 11.331  33.224  7.014   1.00 55.17 11  A 1 
ATOM 87   C C   . MET A 1 11  ? 12.289  32.023  7.049   1.00 57.29 11  A 1 
ATOM 88   O O   . MET A 1 11  ? 12.557  31.435  6.002   1.00 54.86 11  A 1 
ATOM 89   C CB  . MET A 1 11  ? 12.037  34.560  7.275   1.00 52.47 11  A 1 
ATOM 90   C CG  . MET A 1 11  ? 12.918  34.996  6.102   1.00 46.61 11  A 1 
ATOM 91   S SD  . MET A 1 11  ? 13.691  36.630  6.329   1.00 42.75 11  A 1 
ATOM 92   C CE  . MET A 1 11  ? 12.257  37.729  6.266   1.00 39.03 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 12.685  31.563  8.245   1.00 55.75 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 13.461  30.329  8.435   1.00 55.18 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 12.723  29.086  7.910   1.00 56.39 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 13.340  28.194  7.333   1.00 53.69 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 13.765  30.164  9.933   1.00 52.84 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 14.888  31.079  10.448  1.00 49.12 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 14.838  31.156  11.977  1.00 46.69 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 16.262  30.545  10.049  1.00 47.50 12  A 1 
ATOM 101  N N   . MET A 1 13  ? 11.391  29.006  8.056   1.00 58.95 13  A 1 
ATOM 102  C CA  . MET A 1 13  ? 10.586  27.904  7.511   1.00 57.81 13  A 1 
ATOM 103  C C   . MET A 1 13  ? 10.594  27.867  5.977   1.00 59.90 13  A 1 
ATOM 104  O O   . MET A 1 13  ? 10.597  26.781  5.404   1.00 57.20 13  A 1 
ATOM 105  C CB  . MET A 1 13  ? 9.144   27.998  8.022   1.00 53.43 13  A 1 
ATOM 106  C CG  . MET A 1 13  ? 9.002   27.519  9.472   1.00 47.49 13  A 1 
ATOM 107  S SD  . MET A 1 13  ? 7.399   27.890  10.246  1.00 43.27 13  A 1 
ATOM 108  C CE  . MET A 1 13  ? 6.296   26.859  9.258   1.00 40.62 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 10.609  29.030  5.298   1.00 60.31 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 10.718  29.100  3.835   1.00 60.02 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 12.128  28.767  3.337   1.00 61.56 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 12.246  28.062  2.337   1.00 58.43 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 10.245  30.470  3.332   1.00 56.27 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 8.748   30.554  3.105   1.00 54.82 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 8.175   29.911  1.991   1.00 51.29 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 7.920   31.264  3.990   1.00 50.12 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 6.785   29.972  1.773   1.00 46.19 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 6.530   31.327  3.778   1.00 46.49 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 5.961   30.679  2.668   1.00 47.58 14  A 1 
ATOM 120  N N   . GLU A 1 15  ? 13.185  29.166  4.045   1.00 62.61 15  A 1 
ATOM 121  C CA  . GLU A 1 15  ? 14.567  28.747  3.737   1.00 62.14 15  A 1 
ATOM 122  C C   . GLU A 1 15  ? 14.776  27.231  3.901   1.00 62.28 15  A 1 
ATOM 123  O O   . GLU A 1 15  ? 15.563  26.626  3.174   1.00 58.52 15  A 1 
ATOM 124  C CB  . GLU A 1 15  ? 15.565  29.496  4.633   1.00 57.96 15  A 1 
ATOM 125  C CG  . GLU A 1 15  ? 15.822  30.933  4.153   1.00 51.31 15  A 1 
ATOM 126  C CD  . GLU A 1 15  ? 16.883  31.663  4.996   1.00 48.14 15  A 1 
ATOM 127  O OE1 . GLU A 1 15  ? 17.493  32.611  4.451   1.00 44.19 15  A 1 
ATOM 128  O OE2 . GLU A 1 15  ? 17.062  31.295  6.178   1.00 42.77 15  A 1 
ATOM 129  N N   . MET A 1 16  ? 14.030  26.585  4.803   1.00 61.84 16  A 1 
ATOM 130  C CA  . MET A 1 16  ? 14.060  25.125  4.977   1.00 61.25 16  A 1 
ATOM 131  C C   . MET A 1 16  ? 13.385  24.342  3.842   1.00 64.40 16  A 1 
ATOM 132  O O   . MET A 1 16  ? 13.625  23.140  3.710   1.00 60.50 16  A 1 
ATOM 133  C CB  . MET A 1 16  ? 13.405  24.747  6.310   1.00 56.17 16  A 1 
ATOM 134  C CG  . MET A 1 16  ? 14.293  25.068  7.516   1.00 50.82 16  A 1 
ATOM 135  S SD  . MET A 1 16  ? 13.525  24.635  9.108   1.00 46.50 16  A 1 
ATOM 136  C CE  . MET A 1 16  ? 13.431  22.846  8.906   1.00 44.36 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? 12.543  24.971  3.015   1.00 69.54 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? 11.977  24.377  1.797   1.00 69.34 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? 12.960  24.491  0.624   1.00 72.32 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? 12.646  25.016  -0.443  1.00 66.49 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? 10.597  24.991  1.491   1.00 64.63 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? 9.476   24.517  2.422   1.00 59.79 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? 8.222   25.354  2.172   1.00 57.07 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? 9.104   23.050  2.171   1.00 56.96 17  A 1 
ATOM 145  N N   . ASP A 1 18  ? 14.165  23.987  0.830   1.00 78.60 18  A 1 
ATOM 146  C CA  . ASP A 1 18  ? 15.195  23.935  -0.194  1.00 79.94 18  A 1 
ATOM 147  C C   . ASP A 1 18  ? 14.915  22.834  -1.236  1.00 82.86 18  A 1 
ATOM 148  O O   . ASP A 1 18  ? 13.985  22.020  -1.137  1.00 80.18 18  A 1 
ATOM 149  C CB  . ASP A 1 18  ? 16.585  23.834  0.473   1.00 73.55 18  A 1 
ATOM 150  C CG  . ASP A 1 18  ? 16.932  22.444  1.020   1.00 65.57 18  A 1 
ATOM 151  O OD1 . ASP A 1 18  ? 16.030  21.588  1.112   1.00 59.66 18  A 1 
ATOM 152  O OD2 . ASP A 1 18  ? 18.135  22.201  1.237   1.00 60.50 18  A 1 
ATOM 153  N N   . ARG A 1 19  ? 15.753  22.773  -2.279  1.00 82.54 19  A 1 
ATOM 154  C CA  . ARG A 1 19  ? 15.646  21.733  -3.316  1.00 83.79 19  A 1 
ATOM 155  C C   . ARG A 1 19  ? 15.777  20.314  -2.753  1.00 86.25 19  A 1 
ATOM 156  O O   . ARG A 1 19  ? 15.201  19.386  -3.321  1.00 83.73 19  A 1 
ATOM 157  C CB  . ARG A 1 19  ? 16.700  21.947  -4.412  1.00 81.12 19  A 1 
ATOM 158  C CG  . ARG A 1 19  ? 16.436  23.191  -5.270  1.00 70.63 19  A 1 
ATOM 159  C CD  . ARG A 1 19  ? 17.411  23.213  -6.454  1.00 66.42 19  A 1 
ATOM 160  N NE  . ARG A 1 19  ? 17.208  24.387  -7.321  1.00 57.75 19  A 1 
ATOM 161  C CZ  . ARG A 1 19  ? 17.578  24.508  -8.588  1.00 49.63 19  A 1 
ATOM 162  N NH1 . ARG A 1 19  ? 18.185  23.542  -9.229  1.00 46.34 19  A 1 
ATOM 163  N NH2 . ARG A 1 19  ? 17.349  25.613  -9.241  1.00 44.15 19  A 1 
ATOM 164  N N   . GLU A 1 20  ? 16.520  20.139  -1.660  1.00 86.76 20  A 1 
ATOM 165  C CA  . GLU A 1 20  ? 16.667  18.834  -1.016  1.00 87.23 20  A 1 
ATOM 166  C C   . GLU A 1 20  ? 15.350  18.402  -0.367  1.00 89.53 20  A 1 
ATOM 167  O O   . GLU A 1 20  ? 14.882  17.285  -0.613  1.00 88.67 20  A 1 
ATOM 168  C CB  . GLU A 1 20  ? 17.823  18.861  0.004   1.00 84.39 20  A 1 
ATOM 169  C CG  . GLU A 1 20  ? 18.035  17.478  0.649   1.00 74.71 20  A 1 
ATOM 170  C CD  . GLU A 1 20  ? 19.271  17.374  1.551   1.00 74.18 20  A 1 
ATOM 171  O OE1 . GLU A 1 20  ? 19.477  16.283  2.149   1.00 66.77 20  A 1 
ATOM 172  O OE2 . GLU A 1 20  ? 20.115  18.289  1.590   1.00 69.09 20  A 1 
ATOM 173  N N   . THR A 1 21  ? 14.699  19.290  0.394   1.00 89.55 21  A 1 
ATOM 174  C CA  . THR A 1 21  ? 13.414  19.021  1.057   1.00 89.88 21  A 1 
ATOM 175  C C   . THR A 1 21  ? 12.321  18.685  0.044   1.00 91.52 21  A 1 
ATOM 176  O O   . THR A 1 21  ? 11.605  17.695  0.209   1.00 90.93 21  A 1 
ATOM 177  C CB  . THR A 1 21  ? 13.004  20.212  1.932   1.00 88.44 21  A 1 
ATOM 178  O OG1 . THR A 1 21  ? 13.988  20.405  2.918   1.00 80.37 21  A 1 
ATOM 179  C CG2 . THR A 1 21  ? 11.696  19.953  2.674   1.00 79.60 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? 12.229  19.428  -1.069  1.00 90.34 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? 11.298  19.109  -2.160  1.00 91.24 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? 11.600  17.745  -2.805  1.00 92.24 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? 10.675  16.990  -3.120  1.00 92.01 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? 11.348  20.227  -3.215  1.00 90.65 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? 10.747  21.570  -2.756  1.00 83.56 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? 10.955  22.610  -3.856  1.00 76.44 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? 9.247   21.468  -2.472  1.00 76.84 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? 12.881  17.399  -2.971  1.00 91.91 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? 13.315  16.079  -3.438  1.00 92.12 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? 12.881  14.955  -2.493  1.00 93.51 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? 12.307  13.960  -2.942  1.00 92.82 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? 13.066  15.141  -1.186  1.00 93.73 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? 12.649  14.195  -0.137  1.00 94.50 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? 11.129  13.985  -0.144  1.00 95.13 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? 10.660  12.844  -0.093  1.00 94.40 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? 13.150  14.698  1.239   1.00 93.95 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? 14.688  14.574  1.330   1.00 91.35 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? 12.498  13.928  2.400   1.00 91.41 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? 15.301  15.333  2.511   1.00 87.30 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? 10.346  15.068  -0.244  1.00 94.49 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? 8.878   15.007  -0.327  1.00 94.26 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? 8.451   14.222  -1.568  1.00 94.88 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? 7.682   13.264  -1.467  1.00 94.52 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? 8.275   16.433  -0.311  1.00 93.63 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? 8.461   17.079  1.082   1.00 91.52 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? 6.780   16.414  -0.682  1.00 91.32 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? 8.182   18.589  1.122   1.00 87.33 25  A 1 
ATOM 208  N N   . THR A 1 26  ? 8.993   14.581  -2.733  1.00 95.10 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? 8.658   13.943  -4.015  1.00 95.20 26  A 1 
ATOM 210  C C   . THR A 1 26  ? 9.000   12.454  -4.008  1.00 95.44 26  A 1 
ATOM 211  O O   . THR A 1 26  ? 8.180   11.629  -4.415  1.00 94.69 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? 9.394   14.635  -5.173  1.00 94.68 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? 9.089   16.006  -5.185  1.00 82.70 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? 8.977   14.077  -6.532  1.00 80.53 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? 10.181  12.088  -3.501  1.00 95.55 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? 10.605  10.693  -3.387  1.00 95.94 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? 9.685   9.897   -2.454  1.00 96.35 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? 9.277   8.788   -2.794  1.00 95.87 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? 12.062  10.656  -2.900  1.00 95.76 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? 12.666  9.240   -2.931  1.00 92.63 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? 12.925  8.777   -4.368  1.00 85.68 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? 13.992  9.233   -2.185  1.00 87.02 27  A 1 
ATOM 223  N N   . THR A 1 28  ? 9.307   10.480  -1.315  1.00 96.61 28  A 1 
ATOM 224  C CA  . THR A 1 28  ? 8.394   9.846   -0.350  1.00 96.31 28  A 1 
ATOM 225  C C   . THR A 1 28  ? 7.033   9.570   -0.981  1.00 96.68 28  A 1 
ATOM 226  O O   . THR A 1 28  ? 6.525   8.453   -0.884  1.00 95.89 28  A 1 
ATOM 227  C CB  . THR A 1 28  ? 8.200   10.716  0.896   1.00 95.86 28  A 1 
ATOM 228  O OG1 . THR A 1 28  ? 9.442   11.035  1.471   1.00 91.26 28  A 1 
ATOM 229  C CG2 . THR A 1 28  ? 7.388   10.001  1.974   1.00 92.76 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? 6.455   10.559  -1.672  1.00 96.09 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? 5.169   10.410  -2.351  1.00 95.78 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? 5.235   9.374   -3.470  1.00 96.23 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? 4.373   8.502   -3.551  1.00 95.74 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? 4.720   11.770  -2.910  1.00 95.32 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? 4.296   12.785  -1.835  1.00 91.83 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? 3.945   14.110  -2.510  1.00 86.10 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? 3.081   12.293  -1.051  1.00 86.00 29  A 1 
ATOM 238  N N   . ARG A 1 30  ? 6.280   9.418   -4.298  1.00 96.12 30  A 1 
ATOM 239  C CA  . ARG A 1 30  ? 6.478   8.442   -5.375  1.00 96.30 30  A 1 
ATOM 240  C C   . ARG A 1 30  ? 6.573   7.023   -4.826  1.00 96.84 30  A 1 
ATOM 241  O O   . ARG A 1 30  ? 5.899   6.131   -5.334  1.00 95.74 30  A 1 
ATOM 242  C CB  . ARG A 1 30  ? 7.722   8.829   -6.193  1.00 95.64 30  A 1 
ATOM 243  C CG  . ARG A 1 30  ? 7.918   7.910   -7.405  1.00 85.13 30  A 1 
ATOM 244  C CD  . ARG A 1 30  ? 9.153   8.332   -8.204  1.00 85.60 30  A 1 
ATOM 245  N NE  . ARG A 1 30  ? 9.398   7.407   -9.330  1.00 78.08 30  A 1 
ATOM 246  C CZ  . ARG A 1 30  ? 10.469  7.387   -10.106 1.00 73.00 30  A 1 
ATOM 247  N NH1 . ARG A 1 30  ? 11.446  8.242   -9.964  1.00 67.10 30  A 1 
ATOM 248  N NH2 . ARG A 1 30  ? 10.583  6.494   -11.050 1.00 63.56 30  A 1 
ATOM 249  N N   . MET A 1 31  ? 7.370   6.812   -3.780  1.00 96.58 31  A 1 
ATOM 250  C CA  . MET A 1 31  ? 7.542   5.507   -3.142  1.00 96.71 31  A 1 
ATOM 251  C C   . MET A 1 31  ? 6.229   4.991   -2.533  1.00 97.38 31  A 1 
ATOM 252  O O   . MET A 1 31  ? 5.823   3.866   -2.815  1.00 97.19 31  A 1 
ATOM 253  C CB  . MET A 1 31  ? 8.642   5.625   -2.078  1.00 95.99 31  A 1 
ATOM 254  C CG  . MET A 1 31  ? 8.926   4.295   -1.373  1.00 93.05 31  A 1 
ATOM 255  S SD  . MET A 1 31  ? 9.975   4.455   0.095   1.00 91.91 31  A 1 
ATOM 256  C CE  . MET A 1 31  ? 8.888   5.418   1.177   1.00 83.34 31  A 1 
ATOM 257  N N   . THR A 1 32  ? 5.540   5.807   -1.725  1.00 97.43 32  A 1 
ATOM 258  C CA  . THR A 1 32  ? 4.330   5.392   -0.993  1.00 97.26 32  A 1 
ATOM 259  C C   . THR A 1 32  ? 3.135   5.160   -1.909  1.00 97.56 32  A 1 
ATOM 260  O O   . THR A 1 32  ? 2.424   4.167   -1.746  1.00 96.90 32  A 1 
ATOM 261  C CB  . THR A 1 32  ? 3.942   6.407   0.091   1.00 96.67 32  A 1 
ATOM 262  O OG1 . THR A 1 32  ? 3.852   7.704   -0.443  1.00 89.72 32  A 1 
ATOM 263  C CG2 . THR A 1 32  ? 4.959   6.442   1.226   1.00 89.51 32  A 1 
ATOM 264  N N   . LEU A 1 33  ? 2.925   6.016   -2.915  1.00 96.45 33  A 1 
ATOM 265  C CA  . LEU A 1 33  ? 1.856   5.833   -3.897  1.00 96.30 33  A 1 
ATOM 266  C C   . LEU A 1 33  ? 2.101   4.592   -4.758  1.00 96.82 33  A 1 
ATOM 267  O O   . LEU A 1 33  ? 1.193   3.779   -4.922  1.00 96.57 33  A 1 
ATOM 268  C CB  . LEU A 1 33  ? 1.725   7.090   -4.776  1.00 95.65 33  A 1 
ATOM 269  C CG  . LEU A 1 33  ? 1.149   8.319   -4.047  1.00 93.25 33  A 1 
ATOM 270  C CD1 . LEU A 1 33  ? 1.258   9.544   -4.952  1.00 88.81 33  A 1 
ATOM 271  C CD2 . LEU A 1 33  ? -0.322  8.127   -3.679  1.00 88.62 33  A 1 
ATOM 272  N N   . LEU A 1 34  ? 3.327   4.408   -5.263  1.00 97.13 34  A 1 
ATOM 273  C CA  . LEU A 1 34  ? 3.670   3.263   -6.104  1.00 97.48 34  A 1 
ATOM 274  C C   . LEU A 1 34  ? 3.550   1.942   -5.337  1.00 98.07 34  A 1 
ATOM 275  O O   . LEU A 1 34  ? 2.903   1.013   -5.816  1.00 97.79 34  A 1 
ATOM 276  C CB  . LEU A 1 34  ? 5.083   3.472   -6.680  1.00 96.77 34  A 1 
ATOM 277  C CG  . LEU A 1 34  ? 5.543   2.370   -7.653  1.00 89.87 34  A 1 
ATOM 278  C CD1 . LEU A 1 34  ? 4.667   2.305   -8.902  1.00 84.06 34  A 1 
ATOM 279  C CD2 . LEU A 1 34  ? 6.981   2.650   -8.092  1.00 84.22 34  A 1 
ATOM 280  N N   . SER A 1 35  ? 4.110   1.859   -4.129  1.00 97.78 35  A 1 
ATOM 281  C CA  . SER A 1 35  ? 4.033   0.650   -3.302  1.00 97.83 35  A 1 
ATOM 282  C C   . SER A 1 35  ? 2.602   0.319   -2.886  1.00 98.17 35  A 1 
ATOM 283  O O   . SER A 1 35  ? 2.207   -0.846  -2.937  1.00 97.82 35  A 1 
ATOM 284  C CB  . SER A 1 35  ? 4.927   0.779   -2.066  1.00 97.20 35  A 1 
ATOM 285  O OG  . SER A 1 35  ? 4.548   1.890   -1.287  1.00 90.13 35  A 1 
ATOM 286  N N   . THR A 1 36  ? 1.785   1.323   -2.551  1.00 97.82 36  A 1 
ATOM 287  C CA  . THR A 1 36  ? 0.365   1.129   -2.226  1.00 97.58 36  A 1 
ATOM 288  C C   . THR A 1 36  ? -0.421  0.654   -3.442  1.00 97.89 36  A 1 
ATOM 289  O O   . THR A 1 36  ? -1.205  -0.287  -3.322  1.00 97.44 36  A 1 
ATOM 290  C CB  . THR A 1 36  ? -0.275  2.405   -1.672  1.00 97.00 36  A 1 
ATOM 291  O OG1 . THR A 1 36  ? 0.431   2.850   -0.542  1.00 92.52 36  A 1 
ATOM 292  C CG2 . THR A 1 36  ? -1.716  2.172   -1.214  1.00 92.79 36  A 1 
ATOM 293  N N   . ALA A 1 37  ? -0.198  1.245   -4.623  1.00 97.77 37  A 1 
ATOM 294  C CA  . ALA A 1 37  ? -0.864  0.840   -5.857  1.00 97.54 37  A 1 
ATOM 295  C C   . ALA A 1 37  ? -0.533  -0.614  -6.231  1.00 97.84 37  A 1 
ATOM 296  O O   . ALA A 1 37  ? -1.444  -1.407  -6.457  1.00 97.45 37  A 1 
ATOM 297  C CB  . ALA A 1 37  ? -0.480  1.816   -6.975  1.00 96.97 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? 0.751   -0.993  -6.216  1.00 98.06 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? 1.181   -2.374  -6.489  1.00 98.23 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? 0.578   -3.333  -5.456  1.00 98.30 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? 0.022   -4.370  -5.813  1.00 97.95 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? 2.725   -2.467  -6.525  1.00 98.18 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? 3.300   -1.656  -7.708  1.00 97.06 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? 3.182   -3.935  -6.641  1.00 96.54 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? 4.817   -1.445  -7.637  1.00 92.71 38  A 1 
ATOM 306  N N   . SER A 1 39  ? 0.613   -2.973  -4.174  1.00 98.23 39  A 1 
ATOM 307  C CA  . SER A 1 39  ? 0.057   -3.801  -3.099  1.00 98.16 39  A 1 
ATOM 308  C C   . SER A 1 39  ? -1.458  -3.950  -3.194  1.00 98.16 39  A 1 
ATOM 309  O O   . SER A 1 39  ? -1.979  -5.008  -2.856  1.00 97.61 39  A 1 
ATOM 310  C CB  . SER A 1 39  ? 0.406   -3.230  -1.731  1.00 97.96 39  A 1 
ATOM 311  O OG  . SER A 1 39  ? 1.802   -3.150  -1.589  1.00 92.22 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? -2.186  -2.933  -3.672  1.00 97.97 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? -3.618  -3.019  -3.937  1.00 97.40 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? -3.921  -3.956  -5.116  1.00 97.29 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? -4.767  -4.843  -4.992  1.00 96.25 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? -4.164  -1.609  -4.167  1.00 97.00 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? -3.181  -3.820  -6.227  1.00 97.86 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? -3.321  -4.673  -7.418  1.00 97.54 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? -3.036  -6.142  -7.102  1.00 97.38 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? -3.671  -7.019  -7.678  1.00 96.40 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? -2.413  -4.164  -8.557  1.00 97.21 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? -2.321  -5.124  -9.750  1.00 94.39 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? -2.943  -2.829  -9.103  1.00 94.13 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? -2.123  -6.438  -6.177  1.00 97.59 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? -1.828  -7.804  -5.742  1.00 97.44 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? -2.756  -8.266  -4.609  1.00 97.48 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? -3.360  -9.336  -4.682  1.00 96.69 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? -0.346  -7.884  -5.328  1.00 97.26 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? 0.661   -7.613  -6.463  1.00 95.82 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? 2.081   -7.630  -5.892  1.00 90.71 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? 0.572   -8.650  -7.581  1.00 90.98 42  A 1 
ATOM 332  N N   . GLY A 1 43  ? -2.894  -7.470  -3.559  1.00 97.55 43  A 1 
ATOM 333  C CA  . GLY A 1 43  ? -3.563  -7.837  -2.312  1.00 97.39 43  A 1 
ATOM 334  C C   . GLY A 1 43  ? -5.077  -7.991  -2.448  1.00 97.44 43  A 1 
ATOM 335  O O   . GLY A 1 43  ? -5.641  -8.893  -1.836  1.00 96.70 43  A 1 
ATOM 336  N N   . ILE A 1 44  ? -5.745  -7.157  -3.267  1.00 97.08 44  A 1 
ATOM 337  C CA  . ILE A 1 44  ? -7.202  -7.243  -3.465  1.00 96.40 44  A 1 
ATOM 338  C C   . ILE A 1 44  ? -7.587  -8.551  -4.177  1.00 96.01 44  A 1 
ATOM 339  O O   . ILE A 1 44  ? -8.377  -9.311  -3.607  1.00 95.02 44  A 1 
ATOM 340  C CB  . ILE A 1 44  ? -7.770  -5.981  -4.159  1.00 96.05 44  A 1 
ATOM 341  C CG1 . ILE A 1 44  ? -7.554  -4.712  -3.309  1.00 94.26 44  A 1 
ATOM 342  C CG2 . ILE A 1 44  ? -9.270  -6.166  -4.480  1.00 93.89 44  A 1 
ATOM 343  C CD1 . ILE A 1 44  ? -7.703  -3.425  -4.128  1.00 90.48 44  A 1 
ATOM 344  N N   . PRO A 1 45  ? -7.017  -8.889  -5.354  1.00 96.22 45  A 1 
ATOM 345  C CA  . PRO A 1 45  ? -7.326  -10.157 -6.008  1.00 95.29 45  A 1 
ATOM 346  C C   . PRO A 1 45  ? -6.956  -11.365 -5.153  1.00 95.17 45  A 1 
ATOM 347  O O   . PRO A 1 45  ? -7.730  -12.320 -5.097  1.00 94.35 45  A 1 
ATOM 348  C CB  . PRO A 1 45  ? -6.545  -10.160 -7.324  1.00 94.22 45  A 1 
ATOM 349  C CG  . PRO A 1 45  ? -6.370  -8.681  -7.627  1.00 92.45 45  A 1 
ATOM 350  C CD  . PRO A 1 45  ? -6.175  -8.095  -6.236  1.00 94.62 45  A 1 
ATOM 351  N N   . LEU A 1 46  ? -5.816  -11.332 -4.447  1.00 96.17 46  A 1 
ATOM 352  C CA  . LEU A 1 46  ? -5.399  -12.415 -3.557  1.00 96.49 46  A 1 
ATOM 353  C C   . LEU A 1 46  ? -6.383  -12.614 -2.397  1.00 96.74 46  A 1 
ATOM 354  O O   . LEU A 1 46  ? -6.733  -13.752 -2.100  1.00 96.19 46  A 1 
ATOM 355  C CB  . LEU A 1 46  ? -3.983  -12.145 -3.022  1.00 96.26 46  A 1 
ATOM 356  C CG  . LEU A 1 46  ? -2.852  -12.381 -4.042  1.00 90.65 46  A 1 
ATOM 357  C CD1 . LEU A 1 46  ? -1.524  -11.906 -3.441  1.00 84.20 46  A 1 
ATOM 358  C CD2 . LEU A 1 46  ? -2.707  -13.855 -4.416  1.00 85.54 46  A 1 
ATOM 359  N N   . GLY A 1 47  ? -6.877  -11.541 -1.771  1.00 96.44 47  A 1 
ATOM 360  C CA  . GLY A 1 47  ? -7.876  -11.608 -0.701  1.00 96.17 47  A 1 
ATOM 361  C C   . GLY A 1 47  ? -9.210  -12.201 -1.169  1.00 96.04 47  A 1 
ATOM 362  O O   . GLY A 1 47  ? -9.739  -13.116 -0.533  1.00 95.25 47  A 1 
ATOM 363  N N   . LEU A 1 48  ? -9.717  -11.749 -2.323  1.00 95.03 48  A 1 
ATOM 364  C CA  . LEU A 1 48  ? -10.946 -12.271 -2.936  1.00 93.75 48  A 1 
ATOM 365  C C   . LEU A 1 48  ? -10.798 -13.729 -3.391  1.00 93.42 48  A 1 
ATOM 366  O O   . LEU A 1 48  ? -11.712 -14.540 -3.213  1.00 92.29 48  A 1 
ATOM 367  C CB  . LEU A 1 48  ? -11.332 -11.391 -4.143  1.00 93.31 48  A 1 
ATOM 368  C CG  . LEU A 1 48  ? -11.746 -9.949  -3.806  1.00 91.81 48  A 1 
ATOM 369  C CD1 . LEU A 1 48  ? -12.023 -9.187  -5.101  1.00 88.60 48  A 1 
ATOM 370  C CD2 . LEU A 1 48  ? -13.003 -9.896  -2.939  1.00 89.05 48  A 1 
ATOM 371  N N   . TRP A 1 49  ? -9.649  -14.082 -3.963  1.00 94.35 49  A 1 
ATOM 372  C CA  . TRP A 1 49  ? -9.335  -15.447 -4.374  1.00 93.86 49  A 1 
ATOM 373  C C   . TRP A 1 49  ? -9.253  -16.389 -3.171  1.00 93.88 49  A 1 
ATOM 374  O O   . TRP A 1 49  ? -9.843  -17.468 -3.195  1.00 92.43 49  A 1 
ATOM 375  C CB  . TRP A 1 49  ? -8.032  -15.454 -5.176  1.00 93.62 49  A 1 
ATOM 376  C CG  . TRP A 1 49  ? -7.570  -16.821 -5.577  1.00 91.57 49  A 1 
ATOM 377  C CD1 . TRP A 1 49  ? -7.991  -17.515 -6.656  1.00 87.67 49  A 1 
ATOM 378  C CD2 . TRP A 1 49  ? -6.615  -17.687 -4.891  1.00 90.07 49  A 1 
ATOM 379  N NE1 . TRP A 1 49  ? -7.364  -18.744 -6.691  1.00 86.31 49  A 1 
ATOM 380  C CE2 . TRP A 1 49  ? -6.504  -18.904 -5.625  1.00 88.82 49  A 1 
ATOM 381  C CE3 . TRP A 1 49  ? -5.832  -17.566 -3.722  1.00 85.17 49  A 1 
ATOM 382  C CZ2 . TRP A 1 49  ? -5.652  -19.948 -5.229  1.00 85.86 49  A 1 
ATOM 383  C CZ3 . TRP A 1 49  ? -4.976  -18.609 -3.313  1.00 83.30 49  A 1 
ATOM 384  C CH2 . TRP A 1 49  ? -4.885  -19.796 -4.063  1.00 82.94 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? -8.582  -15.964 -2.101  1.00 94.64 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? -8.415  -16.752 -0.884  1.00 94.96 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? -9.761  -17.022 -0.192  1.00 95.05 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? -9.959  -18.114 0.338   1.00 94.26 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? -7.419  -16.022 0.039   1.00 94.97 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? -6.985  -16.823 1.275   1.00 91.75 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? -6.245  -18.113 0.903   1.00 88.24 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? -6.048  -15.972 2.133   1.00 89.21 50  A 1 
ATOM 393  N N   . ASP A 1 51  ? -10.707 -16.087 -0.232  1.00 94.37 51  A 1 
ATOM 394  C CA  . ASP A 1 51  ? -12.074 -16.328 0.241   1.00 92.83 51  A 1 
ATOM 395  C C   . ASP A 1 51  ? -12.775 -17.416 -0.591  1.00 92.03 51  A 1 
ATOM 396  O O   . ASP A 1 51  ? -13.336 -18.364 -0.041  1.00 90.10 51  A 1 
ATOM 397  C CB  . ASP A 1 51  ? -12.884 -15.026 0.220   1.00 91.93 51  A 1 
ATOM 398  C CG  . ASP A 1 51  ? -14.346 -15.320 0.547   1.00 89.58 51  A 1 
ATOM 399  O OD1 . ASP A 1 51  ? -14.613 -15.708 1.699   1.00 83.23 51  A 1 
ATOM 400  O OD2 . ASP A 1 51  ? -15.180 -15.240 -0.392  1.00 84.11 51  A 1 
ATOM 401  N N   . ARG A 1 52  ? -12.688 -17.320 -1.914  1.00 92.43 52  A 1 
ATOM 402  C CA  . ARG A 1 52  ? -13.412 -18.194 -2.847  1.00 90.85 52  A 1 
ATOM 403  C C   . ARG A 1 52  ? -12.899 -19.632 -2.864  1.00 91.40 52  A 1 
ATOM 404  O O   . ARG A 1 52  ? -13.696 -20.559 -2.974  1.00 88.30 52  A 1 
ATOM 405  C CB  . ARG A 1 52  ? -13.349 -17.564 -4.243  1.00 88.40 52  A 1 
ATOM 406  C CG  . ARG A 1 52  ? -14.187 -18.344 -5.264  1.00 79.28 52  A 1 
ATOM 407  C CD  . ARG A 1 52  ? -14.113 -17.664 -6.625  1.00 76.80 52  A 1 
ATOM 408  N NE  . ARG A 1 52  ? -14.849 -18.442 -7.645  1.00 69.06 52  A 1 
ATOM 409  C CZ  . ARG A 1 52  ? -14.893 -18.181 -8.938  1.00 62.69 52  A 1 
ATOM 410  N NH1 . ARG A 1 52  ? -14.277 -17.155 -9.455  1.00 58.89 52  A 1 
ATOM 411  N NH2 . ARG A 1 52  ? -15.565 -18.960 -9.741  1.00 54.14 52  A 1 
ATOM 412  N N   . VAL A 1 53  ? -11.581 -19.830 -2.825  1.00 92.90 53  A 1 
ATOM 413  C CA  . VAL A 1 53  ? -10.981 -21.156 -2.999  1.00 92.58 53  A 1 
ATOM 414  C C   . VAL A 1 53  ? -11.180 -22.022 -1.750  1.00 92.60 53  A 1 
ATOM 415  O O   . VAL A 1 53  ? -11.038 -21.549 -0.619  1.00 90.40 53  A 1 
ATOM 416  C CB  . VAL A 1 53  ? -9.509  -21.043 -3.446  1.00 91.58 53  A 1 
ATOM 417  C CG1 . VAL A 1 53  ? -8.567  -20.582 -2.335  1.00 81.84 53  A 1 
ATOM 418  C CG2 . VAL A 1 53  ? -9.009  -22.369 -4.022  1.00 82.68 53  A 1 
ATOM 419  N N   . ASN A 1 54  ? -11.490 -23.314 -1.942  1.00 91.21 54  A 1 
ATOM 420  C CA  . ASN A 1 54  ? -11.566 -24.316 -0.882  1.00 90.64 54  A 1 
ATOM 421  C C   . ASN A 1 54  ? -10.576 -25.444 -1.186  1.00 91.26 54  A 1 
ATOM 422  O O   . ASN A 1 54  ? -10.780 -26.218 -2.116  1.00 86.84 54  A 1 
ATOM 423  C CB  . ASN A 1 54  ? -13.016 -24.811 -0.743  1.00 87.43 54  A 1 
ATOM 424  C CG  . ASN A 1 54  ? -13.916 -23.776 -0.092  1.00 78.49 54  A 1 
ATOM 425  O OD1 . ASN A 1 54  ? -13.532 -23.087 0.842   1.00 69.22 54  A 1 
ATOM 426  N ND2 . ASN A 1 54  ? -15.137 -23.650 -0.540  1.00 70.43 54  A 1 
ATOM 427  N N   . PHE A 1 55  ? -9.495  -25.534 -0.422  1.00 91.11 55  A 1 
ATOM 428  C CA  . PHE A 1 55  ? -8.477  -26.578 -0.549  1.00 91.75 55  A 1 
ATOM 429  C C   . PHE A 1 55  ? -7.953  -27.010 0.825   1.00 92.80 55  A 1 
ATOM 430  O O   . PHE A 1 55  ? -7.998  -26.254 1.803   1.00 90.19 55  A 1 
ATOM 431  C CB  . PHE A 1 55  ? -7.337  -26.108 -1.474  1.00 90.38 55  A 1 
ATOM 432  C CG  . PHE A 1 55  ? -6.530  -24.926 -0.966  1.00 90.37 55  A 1 
ATOM 433  C CD1 . PHE A 1 55  ? -6.972  -23.609 -1.209  1.00 85.36 55  A 1 
ATOM 434  C CD2 . PHE A 1 55  ? -5.330  -25.133 -0.263  1.00 87.08 55  A 1 
ATOM 435  C CE1 . PHE A 1 55  ? -6.222  -22.513 -0.749  1.00 83.05 55  A 1 
ATOM 436  C CE2 . PHE A 1 55  ? -4.580  -24.038 0.202   1.00 84.65 55  A 1 
ATOM 437  C CZ  . PHE A 1 55  ? -5.024  -22.722 -0.041  1.00 84.15 55  A 1 
ATOM 438  N N   . LYS A 1 56  ? -7.443  -28.245 0.904   1.00 92.27 56  A 1 
ATOM 439  C CA  . LYS A 1 56  ? -6.802  -28.769 2.119   1.00 91.90 56  A 1 
ATOM 440  C C   . LYS A 1 56  ? -5.543  -27.940 2.414   1.00 91.10 56  A 1 
ATOM 441  O O   . LYS A 1 56  ? -4.611  -27.941 1.621   1.00 81.68 56  A 1 
ATOM 442  C CB  . LYS A 1 56  ? -6.466  -30.266 1.956   1.00 91.00 56  A 1 
ATOM 443  C CG  . LYS A 1 56  ? -7.713  -31.168 1.871   1.00 83.28 56  A 1 
ATOM 444  C CD  . LYS A 1 56  ? -7.319  -32.656 1.807   1.00 76.24 56  A 1 
ATOM 445  C CE  . LYS A 1 56  ? -8.555  -33.568 1.765   1.00 70.35 56  A 1 
ATOM 446  N NZ  . LYS A 1 56  ? -8.190  -35.008 1.727   1.00 61.33 56  A 1 
ATOM 447  N N   . GLY A 1 57  ? -5.534  -27.191 3.527   1.00 92.24 57  A 1 
ATOM 448  C CA  . GLY A 1 57  ? -4.421  -26.303 3.902   1.00 92.89 57  A 1 
ATOM 449  C C   . GLY A 1 57  ? -4.709  -24.802 3.784   1.00 94.45 57  A 1 
ATOM 450  O O   . GLY A 1 57  ? -3.872  -23.998 4.190   1.00 91.78 57  A 1 
ATOM 451  N N   . LYS A 1 58  ? -5.905  -24.387 3.328   1.00 93.33 58  A 1 
ATOM 452  C CA  . LYS A 1 58  ? -6.326  -22.967 3.310   1.00 94.37 58  A 1 
ATOM 453  C C   . LYS A 1 58  ? -6.090  -22.257 4.649   1.00 95.72 58  A 1 
ATOM 454  O O   . LYS A 1 58  ? -5.599  -21.131 4.663   1.00 94.03 58  A 1 
ATOM 455  C CB  . LYS A 1 58  ? -7.804  -22.890 2.902   1.00 92.07 58  A 1 
ATOM 456  C CG  . LYS A 1 58  ? -8.345  -21.451 2.882   1.00 92.59 58  A 1 
ATOM 457  C CD  . LYS A 1 58  ? -9.786  -21.432 2.353   1.00 90.43 58  A 1 
ATOM 458  C CE  . LYS A 1 58  ? -10.368 -20.021 2.424   1.00 86.25 58  A 1 
ATOM 459  N NZ  . LYS A 1 58  ? -11.696 -19.959 1.765   1.00 82.90 58  A 1 
ATOM 460  N N   . GLY A 1 59  ? -6.380  -22.921 5.773   1.00 94.41 59  A 1 
ATOM 461  C CA  . GLY A 1 59  ? -6.157  -22.370 7.117   1.00 94.68 59  A 1 
ATOM 462  C C   . GLY A 1 59  ? -4.697  -21.994 7.390   1.00 96.16 59  A 1 
ATOM 463  O O   . GLY A 1 59  ? -4.448  -20.965 8.012   1.00 94.50 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? -3.727  -22.766 6.862   1.00 96.12 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? -2.289  -22.477 6.993   1.00 96.49 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? -1.927  -21.220 6.192   1.00 96.95 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? -1.255  -20.337 6.715   1.00 96.15 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? -1.432  -23.690 6.561   1.00 96.04 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? -1.753  -24.923 7.441   1.00 90.53 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? 0.072   -23.350 6.633   1.00 88.08 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? -1.071  -26.222 6.983   1.00 79.04 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? -2.425  -21.075 4.958   1.00 96.17 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? -2.182  -19.881 4.126   1.00 96.26 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? -2.758  -18.624 4.783   1.00 96.68 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? -2.091  -17.591 4.839   1.00 95.85 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? -2.754  -20.073 2.707   1.00 95.51 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? -2.526  -18.839 1.828   1.00 92.01 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? -2.097  -21.272 2.012   1.00 91.50 61  A 1 
ATOM 479  N N   . VAL A 1 62  ? -3.975  -18.710 5.340   1.00 96.14 62  A 1 
ATOM 480  C CA  . VAL A 1 62  ? -4.593  -17.602 6.091   1.00 95.63 62  A 1 
ATOM 481  C C   . VAL A 1 62  ? -3.781  -17.260 7.341   1.00 95.91 62  A 1 
ATOM 482  O O   . VAL A 1 62  ? -3.582  -16.080 7.635   1.00 95.58 62  A 1 
ATOM 483  C CB  . VAL A 1 62  ? -6.050  -17.935 6.463   1.00 95.07 62  A 1 
ATOM 484  C CG1 . VAL A 1 62  ? -6.689  -16.854 7.348   1.00 92.06 62  A 1 
ATOM 485  C CG2 . VAL A 1 62  ? -6.924  -18.063 5.214   1.00 92.24 62  A 1 
ATOM 486  N N   . LEU A 1 63  ? -3.284  -18.266 8.068   1.00 96.53 63  A 1 
ATOM 487  C CA  . LEU A 1 63  ? -2.432  -18.063 9.238   1.00 96.25 63  A 1 
ATOM 488  C C   . LEU A 1 63  ? -1.124  -17.362 8.857   1.00 96.48 63  A 1 
ATOM 489  O O   . LEU A 1 63  ? -0.782  -16.363 9.485   1.00 96.05 63  A 1 
ATOM 490  C CB  . LEU A 1 63  ? -2.184  -19.413 9.932   1.00 96.49 63  A 1 
ATOM 491  C CG  . LEU A 1 63  ? -1.324  -19.317 11.207  1.00 89.12 63  A 1 
ATOM 492  C CD1 . LEU A 1 63  ? -2.020  -18.515 12.308  1.00 80.85 63  A 1 
ATOM 493  C CD2 . LEU A 1 63  ? -1.047  -20.725 11.734  1.00 82.77 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? -0.435  -17.813 7.797   1.00 97.15 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? 0.781   -17.169 7.281   1.00 96.83 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? 0.498   -15.708 6.920   1.00 96.88 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? 1.235   -14.823 7.349   1.00 96.30 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? 1.351   -17.953 6.076   1.00 96.55 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? 1.921   -19.313 6.544   1.00 94.45 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? 2.452   -17.151 5.353   1.00 93.45 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? 2.219   -20.287 5.392   1.00 88.07 64  A 1 
ATOM 502  N N   . ASN A 1 65  ? -0.592  -15.419 6.199   1.00 96.12 65  A 1 
ATOM 503  C CA  . ASN A 1 65  ? -0.960  -14.046 5.855   1.00 95.80 65  A 1 
ATOM 504  C C   . ASN A 1 65  ? -1.199  -13.176 7.102   1.00 95.57 65  A 1 
ATOM 505  O O   . ASN A 1 65  ? -0.720  -12.044 7.164   1.00 94.44 65  A 1 
ATOM 506  C CB  . ASN A 1 65  ? -2.187  -14.059 4.933   1.00 95.82 65  A 1 
ATOM 507  C CG  . ASN A 1 65  ? -2.464  -12.667 4.393   1.00 95.20 65  A 1 
ATOM 508  O OD1 . ASN A 1 65  ? -1.799  -12.200 3.494   1.00 83.75 65  A 1 
ATOM 509  N ND2 . ASN A 1 65  ? -3.413  -11.948 4.941   1.00 85.70 65  A 1 
ATOM 510  N N   . ARG A 1 66  ? -1.882  -13.698 8.127   1.00 97.21 66  A 1 
ATOM 511  C CA  . ARG A 1 66  ? -2.088  -12.988 9.403   1.00 96.48 66  A 1 
ATOM 512  C C   . ARG A 1 66  ? -0.779  -12.758 10.158  1.00 96.76 66  A 1 
ATOM 513  O O   . ARG A 1 66  ? -0.586  -11.682 10.716  1.00 94.68 66  A 1 
ATOM 514  C CB  . ARG A 1 66  ? -3.074  -13.758 10.290  1.00 95.91 66  A 1 
ATOM 515  C CG  . ARG A 1 66  ? -4.518  -13.637 9.796   1.00 88.73 66  A 1 
ATOM 516  C CD  . ARG A 1 66  ? -5.442  -14.447 10.708  1.00 84.74 66  A 1 
ATOM 517  N NE  . ARG A 1 66  ? -6.847  -14.355 10.281  1.00 80.16 66  A 1 
ATOM 518  C CZ  . ARG A 1 66  ? -7.891  -14.864 10.914  1.00 72.03 66  A 1 
ATOM 519  N NH1 . ARG A 1 66  ? -7.767  -15.531 12.028  1.00 67.07 66  A 1 
ATOM 520  N NH2 . ARG A 1 66  ? -9.092  -14.709 10.427  1.00 64.76 66  A 1 
ATOM 521  N N   . THR A 1 67  ? 0.132   -13.731 10.151  1.00 97.02 67  A 1 
ATOM 522  C CA  . THR A 1 67  ? 1.464   -13.582 10.751  1.00 96.69 67  A 1 
ATOM 523  C C   . THR A 1 67  ? 2.271   -12.504 10.031  1.00 96.75 67  A 1 
ATOM 524  O O   . THR A 1 67  ? 2.832   -11.633 10.690  1.00 95.61 67  A 1 
ATOM 525  C CB  . THR A 1 67  ? 2.222   -14.916 10.742  1.00 96.53 67  A 1 
ATOM 526  O OG1 . THR A 1 67  ? 1.473   -15.881 11.441  1.00 91.76 67  A 1 
ATOM 527  C CG2 . THR A 1 67  ? 3.576   -14.826 11.445  1.00 90.36 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? 2.277   -12.489 8.688   1.00 96.35 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? 2.951   -11.453 7.897   1.00 95.68 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? 2.350   -10.061 8.131   1.00 95.80 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? 3.093   -9.093  8.255   1.00 94.95 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? 2.890   -11.820 6.404   1.00 95.34 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? 3.767   -13.015 5.996   1.00 93.52 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? 3.491   -13.359 4.531   1.00 89.64 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? 5.261   -12.724 6.148   1.00 89.63 68  A 1 
ATOM 536  N N   . MET A 1 69  ? 1.025   -9.954  8.261   1.00 96.11 69  A 1 
ATOM 537  C CA  . MET A 1 69  ? 0.331   -8.700  8.603   1.00 95.30 69  A 1 
ATOM 538  C C   . MET A 1 69  ? 0.773   -8.129  9.960   1.00 95.13 69  A 1 
ATOM 539  O O   . MET A 1 69  ? 0.868   -6.908  10.119  1.00 92.21 69  A 1 
ATOM 540  C CB  . MET A 1 69  ? -1.182  -8.971  8.575   1.00 93.86 69  A 1 
ATOM 541  C CG  . MET A 1 69  ? -2.031  -7.755  8.954   1.00 88.20 69  A 1 
ATOM 542  S SD  . MET A 1 69  ? -3.817  -8.066  8.898   1.00 86.91 69  A 1 
ATOM 543  C CE  . MET A 1 69  ? -4.423  -6.457  9.476   1.00 76.84 69  A 1 
ATOM 544  N N   . ALA A 1 70  ? 1.056   -8.996  10.936  1.00 96.22 70  A 1 
ATOM 545  C CA  . ALA A 1 70  ? 1.495   -8.621  12.279  1.00 95.54 70  A 1 
ATOM 546  C C   . ALA A 1 70  ? 3.027   -8.533  12.428  1.00 95.78 70  A 1 
ATOM 547  O O   . ALA A 1 70  ? 3.518   -8.148  13.490  1.00 93.18 70  A 1 
ATOM 548  C CB  . ALA A 1 70  ? 0.885   -9.625  13.262  1.00 94.54 70  A 1 
ATOM 549  N N   . SER A 1 71  ? 3.795   -8.899  11.395  1.00 95.62 71  A 1 
ATOM 550  C CA  . SER A 1 71  ? 5.255   -8.951  11.468  1.00 95.45 71  A 1 
ATOM 551  C C   . SER A 1 71  ? 5.862   -7.562  11.690  1.00 95.85 71  A 1 
ATOM 552  O O   . SER A 1 71  ? 5.429   -6.581  11.074  1.00 94.05 71  A 1 
ATOM 553  C CB  . SER A 1 71  ? 5.860   -9.582  10.213  1.00 94.30 71  A 1 
ATOM 554  O OG  . SER A 1 71  ? 5.548   -10.958 10.175  1.00 82.48 71  A 1 
ATOM 555  N N   . PRO A 1 72  ? 6.912   -7.447  12.538  1.00 96.49 72  A 1 
ATOM 556  C CA  . PRO A 1 72  ? 7.636   -6.197  12.705  1.00 96.47 72  A 1 
ATOM 557  C C   . PRO A 1 72  ? 8.251   -5.740  11.373  1.00 96.94 72  A 1 
ATOM 558  O O   . PRO A 1 72  ? 8.983   -6.507  10.741  1.00 95.87 72  A 1 
ATOM 559  C CB  . PRO A 1 72  ? 8.713   -6.471  13.758  1.00 95.79 72  A 1 
ATOM 560  C CG  . PRO A 1 72  ? 8.178   -7.682  14.520  1.00 94.26 72  A 1 
ATOM 561  C CD  . PRO A 1 72  ? 7.421   -8.455  13.448  1.00 96.01 72  A 1 
ATOM 562  N N   . PRO A 1 73  ? 8.047   -4.478  10.938  1.00 96.36 73  A 1 
ATOM 563  C CA  . PRO A 1 73  ? 8.555   -3.983  9.654   1.00 96.41 73  A 1 
ATOM 564  C C   . PRO A 1 73  ? 10.068  -4.097  9.502   1.00 97.13 73  A 1 
ATOM 565  O O   . PRO A 1 73  ? 10.576  -4.404  8.428   1.00 96.11 73  A 1 
ATOM 566  C CB  . PRO A 1 73  ? 8.153   -2.514  9.617   1.00 95.36 73  A 1 
ATOM 567  C CG  . PRO A 1 73  ? 6.941   -2.461  10.528  1.00 93.51 73  A 1 
ATOM 568  C CD  . PRO A 1 73  ? 7.222   -3.486  11.597  1.00 95.89 73  A 1 
ATOM 569  N N   . VAL A 1 74  ? 10.807  -3.898  10.604  1.00 96.72 74  A 1 
ATOM 570  C CA  . VAL A 1 74  ? 12.267  -4.037  10.664  1.00 96.74 74  A 1 
ATOM 571  C C   . VAL A 1 74  ? 12.709  -5.443  10.245  1.00 97.19 74  A 1 
ATOM 572  O O   . VAL A 1 74  ? 13.695  -5.580  9.529   1.00 96.22 74  A 1 
ATOM 573  C CB  . VAL A 1 74  ? 12.766  -3.709  12.084  1.00 95.81 74  A 1 
ATOM 574  C CG1 . VAL A 1 74  ? 14.280  -3.865  12.219  1.00 91.64 74  A 1 
ATOM 575  C CG2 . VAL A 1 74  ? 12.411  -2.270  12.481  1.00 92.04 74  A 1 
ATOM 576  N N   . VAL A 1 75  ? 11.955  -6.486  10.631  1.00 97.05 75  A 1 
ATOM 577  C CA  . VAL A 1 75  ? 12.253  -7.877  10.257  1.00 97.05 75  A 1 
ATOM 578  C C   . VAL A 1 75  ? 12.046  -8.081  8.762   1.00 97.20 75  A 1 
ATOM 579  O O   . VAL A 1 75  ? 12.917  -8.641  8.103   1.00 96.45 75  A 1 
ATOM 580  C CB  . VAL A 1 75  ? 11.408  -8.878  11.069  1.00 96.62 75  A 1 
ATOM 581  C CG1 . VAL A 1 75  ? 11.690  -10.330 10.673  1.00 94.27 75  A 1 
ATOM 582  C CG2 . VAL A 1 75  ? 11.694  -8.738  12.570  1.00 94.31 75  A 1 
ATOM 583  N N   . ILE A 1 76  ? 10.949  -7.567  8.190   1.00 96.02 76  A 1 
ATOM 584  C CA  . ILE A 1 76  ? 10.696  -7.631  6.742   1.00 95.79 76  A 1 
ATOM 585  C C   . ILE A 1 76  ? 11.792  -6.879  5.976   1.00 96.11 76  A 1 
ATOM 586  O O   . ILE A 1 76  ? 12.345  -7.411  5.018   1.00 95.45 76  A 1 
ATOM 587  C CB  . ILE A 1 76  ? 9.280   -7.109  6.406   1.00 95.30 76  A 1 
ATOM 588  C CG1 . ILE A 1 76  ? 8.223   -8.020  7.073   1.00 92.03 76  A 1 
ATOM 589  C CG2 . ILE A 1 76  ? 9.066   -7.036  4.881   1.00 91.88 76  A 1 
ATOM 590  C CD1 . ILE A 1 76  ? 6.772   -7.571  6.884   1.00 81.58 76  A 1 
ATOM 591  N N   . GLY A 1 77  ? 12.166  -5.669  6.433   1.00 96.02 77  A 1 
ATOM 592  C CA  . GLY A 1 77  ? 13.270  -4.904  5.851   1.00 95.76 77  A 1 
ATOM 593  C C   . GLY A 1 77  ? 14.600  -5.657  5.898   1.00 96.57 77  A 1 
ATOM 594  O O   . GLY A 1 77  ? 15.323  -5.680  4.906   1.00 95.99 77  A 1 
ATOM 595  N N   . LEU A 1 78  ? 14.903  -6.332  7.006   1.00 96.90 78  A 1 
ATOM 596  C CA  . LEU A 1 78  ? 16.109  -7.149  7.139   1.00 96.48 78  A 1 
ATOM 597  C C   . LEU A 1 78  ? 16.092  -8.359  6.199   1.00 96.61 78  A 1 
ATOM 598  O O   . LEU A 1 78  ? 17.103  -8.645  5.567   1.00 95.80 78  A 1 
ATOM 599  C CB  . LEU A 1 78  ? 16.273  -7.571  8.607   1.00 96.44 78  A 1 
ATOM 600  C CG  . LEU A 1 78  ? 17.563  -8.364  8.890   1.00 88.15 78  A 1 
ATOM 601  C CD1 . LEU A 1 78  ? 18.820  -7.536  8.629   1.00 82.53 78  A 1 
ATOM 602  C CD2 . LEU A 1 78  ? 17.576  -8.812  10.350  1.00 83.95 78  A 1 
ATOM 603  N N   . VAL A 1 79  ? 14.956  -9.046  6.048   1.00 96.13 79  A 1 
ATOM 604  C CA  . VAL A 1 79  ? 14.815  -10.158 5.090   1.00 95.37 79  A 1 
ATOM 605  C C   . VAL A 1 79  ? 15.076  -9.674  3.665   1.00 95.70 79  A 1 
ATOM 606  O O   . VAL A 1 79  ? 15.879  -10.275 2.955   1.00 94.82 79  A 1 
ATOM 607  C CB  . VAL A 1 79  ? 13.432  -10.829 5.212   1.00 94.97 79  A 1 
ATOM 608  C CG1 . VAL A 1 79  ? 13.155  -11.826 4.078   1.00 92.39 79  A 1 
ATOM 609  C CG2 . VAL A 1 79  ? 13.325  -11.608 6.530   1.00 92.21 79  A 1 
ATOM 610  N N   . VAL A 1 80  ? 14.470  -8.547  3.249   1.00 95.04 80  A 1 
ATOM 611  C CA  . VAL A 1 80  ? 14.703  -7.957  1.920   1.00 94.62 80  A 1 
ATOM 612  C C   . VAL A 1 80  ? 16.166  -7.557  1.745   1.00 95.18 80  A 1 
ATOM 613  O O   . VAL A 1 80  ? 16.758  -7.854  0.708   1.00 94.34 80  A 1 
ATOM 614  C CB  . VAL A 1 80  ? 13.771  -6.756  1.674   1.00 94.45 80  A 1 
ATOM 615  C CG1 . VAL A 1 80  ? 14.067  -6.050  0.344   1.00 91.35 80  A 1 
ATOM 616  C CG2 . VAL A 1 80  ? 12.311  -7.213  1.620   1.00 91.71 80  A 1 
ATOM 617  N N   . TYR A 1 81  ? 16.782  -6.942  2.755   1.00 95.92 81  A 1 
ATOM 618  C CA  . TYR A 1 81  ? 18.206  -6.609  2.739   1.00 95.41 81  A 1 
ATOM 619  C C   . TYR A 1 81  ? 19.079  -7.855  2.535   1.00 95.34 81  A 1 
ATOM 620  O O   . TYR A 1 81  ? 19.924  -7.865  1.643   1.00 94.43 81  A 1 
ATOM 621  C CB  . TYR A 1 81  ? 18.572  -5.874  4.031   1.00 95.50 81  A 1 
ATOM 622  C CG  . TYR A 1 81  ? 20.048  -5.558  4.156   1.00 95.29 81  A 1 
ATOM 623  C CD1 . TYR A 1 81  ? 20.934  -6.502  4.711   1.00 93.09 81  A 1 
ATOM 624  C CD2 . TYR A 1 81  ? 20.543  -4.330  3.685   1.00 93.99 81  A 1 
ATOM 625  C CE1 . TYR A 1 81  ? 22.311  -6.225  4.779   1.00 92.79 81  A 1 
ATOM 626  C CE2 . TYR A 1 81  ? 21.919  -4.046  3.756   1.00 92.87 81  A 1 
ATOM 627  C CZ  . TYR A 1 81  ? 22.801  -5.000  4.297   1.00 92.95 81  A 1 
ATOM 628  O OH  . TYR A 1 81  ? 24.136  -4.737  4.345   1.00 91.06 81  A 1 
ATOM 629  N N   . LEU A 1 82  ? 18.849  -8.934  3.301   1.00 95.53 82  A 1 
ATOM 630  C CA  . LEU A 1 82  ? 19.603  -10.188 3.185   1.00 94.45 82  A 1 
ATOM 631  C C   . LEU A 1 82  ? 19.407  -10.870 1.824   1.00 94.31 82  A 1 
ATOM 632  O O   . LEU A 1 82  ? 20.325  -11.515 1.320   1.00 92.83 82  A 1 
ATOM 633  C CB  . LEU A 1 82  ? 19.183  -11.142 4.317   1.00 95.17 82  A 1 
ATOM 634  C CG  . LEU A 1 82  ? 19.628  -10.716 5.730   1.00 92.46 82  A 1 
ATOM 635  C CD1 . LEU A 1 82  ? 19.016  -11.673 6.756   1.00 85.53 82  A 1 
ATOM 636  C CD2 . LEU A 1 82  ? 21.147  -10.740 5.896   1.00 87.01 82  A 1 
ATOM 637  N N   . MET A 1 83  ? 18.230  -10.722 1.211   1.00 94.37 83  A 1 
ATOM 638  C CA  . MET A 1 83  ? 17.977  -11.238 -0.139  1.00 92.47 83  A 1 
ATOM 639  C C   . MET A 1 83  ? 18.717  -10.438 -1.216  1.00 92.20 83  A 1 
ATOM 640  O O   . MET A 1 83  ? 19.219  -11.037 -2.168  1.00 89.63 83  A 1 
ATOM 641  C CB  . MET A 1 83  ? 16.474  -11.246 -0.427  1.00 91.70 83  A 1 
ATOM 642  C CG  . MET A 1 83  ? 15.735  -12.328 0.369   1.00 86.43 83  A 1 
ATOM 643  S SD  . MET A 1 83  ? 13.943  -12.377 0.083   1.00 80.10 83  A 1 
ATOM 644  C CE  . MET A 1 83  ? 13.911  -13.097 -1.578  1.00 67.82 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? 18.808  -9.105  -1.078  1.00 92.43 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? 19.368  -8.193  -2.085  1.00 91.15 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? 20.859  -7.876  -1.889  1.00 90.81 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? 21.486  -7.324  -2.797  1.00 86.41 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? 18.541  -6.895  -2.107  1.00 91.01 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? 17.083  -7.047  -2.578  1.00 91.07 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? 16.390  -5.687  -2.495  1.00 86.81 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? 16.983  -7.539  -4.022  1.00 88.09 84  A 1 
ATOM 653  N N   . MET A 1 85  ? 21.454  -8.191  -0.730  1.00 93.13 85  A 1 
ATOM 654  C CA  . MET A 1 85  ? 22.887  -7.979  -0.491  1.00 91.88 85  A 1 
ATOM 655  C C   . MET A 1 85  ? 23.746  -8.815  -1.446  1.00 91.56 85  A 1 
ATOM 656  O O   . MET A 1 85  ? 23.313  -9.852  -1.937  1.00 87.76 85  A 1 
ATOM 657  C CB  . MET A 1 85  ? 23.243  -8.245  0.984   1.00 89.40 85  A 1 
ATOM 658  C CG  . MET A 1 85  ? 23.107  -9.720  1.384   1.00 83.64 85  A 1 
ATOM 659  S SD  . MET A 1 85  ? 23.482  -10.093 3.123   1.00 81.69 85  A 1 
ATOM 660  C CE  . MET A 1 85  ? 25.277  -9.889  3.131   1.00 71.69 85  A 1 
ATOM 661  N N   . ARG A 1 86  ? 25.000  -8.397  -1.687  1.00 91.99 86  A 1 
ATOM 662  C CA  . ARG A 1 86  ? 25.917  -9.001  -2.677  1.00 91.65 86  A 1 
ATOM 663  C C   . ARG A 1 86  ? 26.043  -10.526 -2.575  1.00 92.16 86  A 1 
ATOM 664  O O   . ARG A 1 86  ? 26.116  -11.194 -3.604  1.00 87.37 86  A 1 
ATOM 665  C CB  . ARG A 1 86  ? 27.290  -8.324  -2.549  1.00 90.03 86  A 1 
ATOM 666  C CG  . ARG A 1 86  ? 28.281  -8.785  -3.627  1.00 78.83 86  A 1 
ATOM 667  C CD  . ARG A 1 86  ? 29.594  -8.010  -3.516  1.00 74.70 86  A 1 
ATOM 668  N NE  . ARG A 1 86  ? 30.577  -8.474  -4.513  1.00 67.59 86  A 1 
ATOM 669  C CZ  . ARG A 1 86  ? 31.801  -8.004  -4.681  1.00 61.31 86  A 1 
ATOM 670  N NH1 . ARG A 1 86  ? 32.279  -7.037  -3.943  1.00 57.01 86  A 1 
ATOM 671  N NH2 . ARG A 1 86  ? 32.577  -8.505  -5.599  1.00 53.75 86  A 1 
ATOM 672  N N   . ASN A 1 87  ? 26.041  -11.069 -1.354  1.00 91.56 87  A 1 
ATOM 673  C CA  . ASN A 1 87  ? 26.115  -12.512 -1.092  1.00 91.51 87  A 1 
ATOM 674  C C   . ASN A 1 87  ? 24.729  -13.160 -0.906  1.00 93.04 87  A 1 
ATOM 675  O O   . ASN A 1 87  ? 24.645  -14.321 -0.517  1.00 88.57 87  A 1 
ATOM 676  C CB  . ASN A 1 87  ? 27.020  -12.748 0.131   1.00 89.30 87  A 1 
ATOM 677  C CG  . ASN A 1 87  ? 28.446  -12.251 -0.041  1.00 82.33 87  A 1 
ATOM 678  O OD1 . ASN A 1 87  ? 28.938  -11.983 -1.120  1.00 70.89 87  A 1 
ATOM 679  N ND2 . ASN A 1 87  ? 29.163  -12.090 1.045   1.00 74.53 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? 23.639  -12.416 -1.113  1.00 90.35 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? 22.269  -12.904 -1.022  1.00 90.19 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? 21.809  -13.582 -2.314  1.00 92.11 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? 22.424  -13.401 -3.368  1.00 89.15 88  A 1 
ATOM 684  N N   . PRO A 1 89  ? 20.686  -14.326 -2.274  1.00 93.14 89  A 1 
ATOM 685  C CA  . PRO A 1 89  ? 20.182  -15.082 -3.424  1.00 92.65 89  A 1 
ATOM 686  C C   . PRO A 1 89  ? 19.817  -14.198 -4.623  1.00 92.92 89  A 1 
ATOM 687  O O   . PRO A 1 89  ? 19.896  -14.643 -5.767  1.00 88.57 89  A 1 
ATOM 688  C CB  . PRO A 1 89  ? 18.960  -15.847 -2.892  1.00 91.53 89  A 1 
ATOM 689  C CG  . PRO A 1 89  ? 18.505  -15.028 -1.689  1.00 90.53 89  A 1 
ATOM 690  C CD  . PRO A 1 89  ? 19.809  -14.491 -1.122  1.00 92.54 89  A 1 
ATOM 691  N N   . LEU A 1 90  ? 19.445  -12.930 -4.379  1.00 90.63 90  A 1 
ATOM 692  C CA  . LEU A 1 90  ? 19.101  -11.943 -5.406  1.00 90.48 90  A 1 
ATOM 693  C C   . LEU A 1 90  ? 20.157  -10.827 -5.533  1.00 91.73 90  A 1 
ATOM 694  O O   . LEU A 1 90  ? 19.904  -9.797  -6.151  1.00 86.43 90  A 1 
ATOM 695  C CB  . LEU A 1 90  ? 17.691  -11.396 -5.119  1.00 89.07 90  A 1 
ATOM 696  C CG  . LEU A 1 90  ? 16.569  -12.448 -5.046  1.00 88.05 90  A 1 
ATOM 697  C CD1 . LEU A 1 90  ? 15.245  -11.755 -4.703  1.00 80.87 90  A 1 
ATOM 698  C CD2 . LEU A 1 90  ? 16.385  -13.224 -6.342  1.00 82.37 90  A 1 
ATOM 699  N N   . GLY A 1 91  ? 21.349  -11.016 -4.956  1.00 90.43 91  A 1 
ATOM 700  C CA  . GLY A 1 91  ? 22.420  -10.016 -4.948  1.00 89.21 91  A 1 
ATOM 701  C C   . GLY A 1 91  ? 22.972  -9.667  -6.330  1.00 90.29 91  A 1 
ATOM 702  O O   . GLY A 1 91  ? 23.480  -8.567  -6.528  1.00 86.45 91  A 1 
ATOM 703  N N   . PHE A 1 92  ? 22.818  -10.562 -7.315  1.00 90.77 92  A 1 
ATOM 704  C CA  . PHE A 1 92  ? 23.201  -10.324 -8.713  1.00 89.29 92  A 1 
ATOM 705  C C   . PHE A 1 92  ? 22.456  -9.146  -9.363  1.00 90.04 92  A 1 
ATOM 706  O O   . PHE A 1 92  ? 22.946  -8.583  -10.336 1.00 85.98 92  A 1 
ATOM 707  C CB  . PHE A 1 92  ? 22.974  -11.604 -9.523  1.00 88.20 92  A 1 
ATOM 708  C CG  . PHE A 1 92  ? 21.515  -11.988 -9.730  1.00 86.62 92  A 1 
ATOM 709  C CD1 . PHE A 1 92  ? 20.867  -12.849 -8.826  1.00 82.07 92  A 1 
ATOM 710  C CD2 . PHE A 1 92  ? 20.806  -11.484 -10.836 1.00 84.36 92  A 1 
ATOM 711  C CE1 . PHE A 1 92  ? 19.522  -13.197 -9.017  1.00 79.94 92  A 1 
ATOM 712  C CE2 . PHE A 1 92  ? 19.455  -11.827 -11.027 1.00 80.80 92  A 1 
ATOM 713  C CZ  . PHE A 1 92  ? 18.814  -12.684 -10.117 1.00 80.11 92  A 1 
ATOM 714  N N   . MET A 1 93  ? 21.286  -8.759  -8.838  1.00 90.19 93  A 1 
ATOM 715  C CA  . MET A 1 93  ? 20.506  -7.635  -9.370  1.00 89.01 93  A 1 
ATOM 716  C C   . MET A 1 93  ? 21.058  -6.264  -8.957  1.00 88.68 93  A 1 
ATOM 717  O O   . MET A 1 93  ? 20.691  -5.266  -9.564  1.00 81.48 93  A 1 
ATOM 718  C CB  . MET A 1 93  ? 19.032  -7.772  -8.950  1.00 87.25 93  A 1 
ATOM 719  C CG  . MET A 1 93  ? 18.364  -8.987  -9.606  1.00 82.95 93  A 1 
ATOM 720  S SD  . MET A 1 93  ? 16.563  -9.078  -9.387  1.00 77.75 93  A 1 
ATOM 721  C CE  . MET A 1 93  ? 16.481  -9.706  -7.712  1.00 66.67 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? 21.907  -6.174  -7.928  1.00 90.82 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? 22.531  -4.917  -7.495  1.00 90.50 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? 21.549  -3.816  -7.073  1.00 91.84 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? 21.890  -2.641  -7.130  1.00 86.26 94  A 1 
ATOM 726  N N   . MET A 1 95  ? 20.328  -4.172  -6.669  1.00 90.24 95  A 1 
ATOM 727  C CA  . MET A 1 95  ? 19.245  -3.213  -6.394  1.00 90.73 95  A 1 
ATOM 728  C C   . MET A 1 95  ? 19.260  -2.631  -4.973  1.00 91.87 95  A 1 
ATOM 729  O O   . MET A 1 95  ? 18.435  -1.778  -4.665  1.00 85.89 95  A 1 
ATOM 730  C CB  . MET A 1 95  ? 17.880  -3.856  -6.674  1.00 86.31 95  A 1 
ATOM 731  C CG  . MET A 1 95  ? 17.656  -4.130  -8.162  1.00 81.15 95  A 1 
ATOM 732  S SD  . MET A 1 95  ? 15.959  -4.605  -8.586  1.00 79.56 95  A 1 
ATOM 733  C CE  . MET A 1 95  ? 15.819  -6.168  -7.703  1.00 68.77 95  A 1 
ATOM 734  N N   . LEU A 1 96  ? 20.166  -3.069  -4.093  1.00 91.80 96  A 1 
ATOM 735  C CA  . LEU A 1 96  ? 20.219  -2.556  -2.722  1.00 91.90 96  A 1 
ATOM 736  C C   . LEU A 1 96  ? 20.515  -1.046  -2.730  1.00 92.41 96  A 1 
ATOM 737  O O   . LEU A 1 96  ? 21.299  -0.571  -3.547  1.00 88.13 96  A 1 
ATOM 738  C CB  . LEU A 1 96  ? 21.259  -3.358  -1.926  1.00 89.59 96  A 1 
ATOM 739  C CG  . LEU A 1 96  ? 21.167  -3.155  -0.403  1.00 87.86 96  A 1 
ATOM 740  C CD1 . LEU A 1 96  ? 19.885  -3.758  0.183   1.00 82.99 96  A 1 
ATOM 741  C CD2 . LEU A 1 96  ? 22.355  -3.823  0.278   1.00 84.15 96  A 1 
ATOM 742  N N   . PHE A 1 97  ? 19.900  -0.287  -1.811  1.00 93.93 97  A 1 
ATOM 743  C CA  . PHE A 1 97  ? 19.990  1.177   -1.722  1.00 93.86 97  A 1 
ATOM 744  C C   . PHE A 1 97  ? 19.395  1.932   -2.922  1.00 94.49 97  A 1 
ATOM 745  O O   . PHE A 1 97  ? 19.834  3.034   -3.255  1.00 91.92 97  A 1 
ATOM 746  C CB  . PHE A 1 97  ? 21.424  1.619   -1.374  1.00 92.90 97  A 1 
ATOM 747  C CG  . PHE A 1 97  ? 22.082  0.849   -0.242  1.00 92.82 97  A 1 
ATOM 748  C CD1 . PHE A 1 97  ? 21.442  0.742   1.007   1.00 88.15 97  A 1 
ATOM 749  C CD2 . PHE A 1 97  ? 23.340  0.252   -0.438  1.00 89.72 97  A 1 
ATOM 750  C CE1 . PHE A 1 97  ? 22.055  0.037   2.059   1.00 88.75 97  A 1 
ATOM 751  C CE2 . PHE A 1 97  ? 23.956  -0.449  0.616   1.00 88.45 97  A 1 
ATOM 752  C CZ  . PHE A 1 97  ? 23.312  -0.555  1.865   1.00 89.45 97  A 1 
ATOM 753  N N   . THR A 1 98  ? 18.369  1.368   -3.555  1.00 95.36 98  A 1 
ATOM 754  C CA  . THR A 1 98  ? 17.603  2.000   -4.634  1.00 95.41 98  A 1 
ATOM 755  C C   . THR A 1 98  ? 16.141  2.211   -4.233  1.00 95.82 98  A 1 
ATOM 756  O O   . THR A 1 98  ? 15.644  1.610   -3.273  1.00 95.10 98  A 1 
ATOM 757  C CB  . THR A 1 98  ? 17.684  1.197   -5.940  1.00 94.69 98  A 1 
ATOM 758  O OG1 . THR A 1 98  ? 16.983  -0.018  -5.797  1.00 90.36 98  A 1 
ATOM 759  C CG2 . THR A 1 98  ? 19.110  0.903   -6.387  1.00 89.06 98  A 1 
ATOM 760  N N   . LEU A 1 99  ? 15.435  3.069   -4.987  1.00 94.04 99  A 1 
ATOM 761  C CA  . LEU A 1 99  ? 13.993  3.263   -4.812  1.00 94.67 99  A 1 
ATOM 762  C C   . LEU A 1 99  ? 13.222  1.954   -5.043  1.00 95.54 99  A 1 
ATOM 763  O O   . LEU A 1 99  ? 12.270  1.663   -4.323  1.00 95.34 99  A 1 
ATOM 764  C CB  . LEU A 1 99  ? 13.520  4.370   -5.776  1.00 94.24 99  A 1 
ATOM 765  C CG  . LEU A 1 99  ? 11.996  4.598   -5.778  1.00 92.64 99  A 1 
ATOM 766  C CD1 . LEU A 1 99  ? 11.471  5.087   -4.432  1.00 87.58 99  A 1 
ATOM 767  C CD2 . LEU A 1 99  ? 11.630  5.630   -6.840  1.00 88.25 99  A 1 
ATOM 768  N N   . GLU A 1 100 ? 13.643  1.156   -6.021  1.00 94.69 100 A 1 
ATOM 769  C CA  . GLU A 1 100 ? 13.043  -0.127  -6.385  1.00 94.83 100 A 1 
ATOM 770  C C   . GLU A 1 100 ? 13.086  -1.111  -5.212  1.00 95.70 100 A 1 
ATOM 771  O O   . GLU A 1 100 ? 12.067  -1.708  -4.868  1.00 95.10 100 A 1 
ATOM 772  C CB  . GLU A 1 100 ? 13.766  -0.729  -7.605  1.00 93.94 100 A 1 
ATOM 773  C CG  . GLU A 1 100 ? 13.649  0.086   -8.912  1.00 86.91 100 A 1 
ATOM 774  C CD  . GLU A 1 100 ? 14.469  1.389   -8.961  1.00 84.05 100 A 1 
ATOM 775  O OE1 . GLU A 1 100 ? 14.148  2.228   -9.835  1.00 74.99 100 A 1 
ATOM 776  O OE2 . GLU A 1 100 ? 15.342  1.597   -8.090  1.00 74.86 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? 14.232  -1.230  -4.534  1.00 95.75 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? 14.363  -2.076  -3.353  1.00 96.01 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? 13.456  -1.609  -2.202  1.00 96.59 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? 12.809  -2.427  -1.541  1.00 96.40 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? 15.833  -2.094  -2.930  1.00 95.66 101 A 1 
ATOM 782  N N   . MET A 1 102 ? 13.351  -0.286  -1.996  1.00 96.72 102 A 1 
ATOM 783  C CA  . MET A 1 102 ? 12.443  0.291   -0.997  1.00 96.78 102 A 1 
ATOM 784  C C   . MET A 1 102 ? 10.973  -0.007  -1.323  1.00 97.10 102 A 1 
ATOM 785  O O   . MET A 1 102 ? 10.210  -0.381  -0.432  1.00 96.90 102 A 1 
ATOM 786  C CB  . MET A 1 102 ? 12.659  1.806   -0.906  1.00 96.57 102 A 1 
ATOM 787  C CG  . MET A 1 102 ? 14.048  2.195   -0.387  1.00 95.57 102 A 1 
ATOM 788  S SD  . MET A 1 102 ? 14.481  3.932   -0.674  1.00 94.95 102 A 1 
ATOM 789  C CE  . MET A 1 102 ? 13.289  4.758   0.393   1.00 88.01 102 A 1 
ATOM 790  N N   . VAL A 1 103 ? 10.576  0.095   -2.597  1.00 96.83 103 A 1 
ATOM 791  C CA  . VAL A 1 103 ? 9.228   -0.262  -3.063  1.00 97.05 103 A 1 
ATOM 792  C C   . VAL A 1 103 ? 8.957   -1.750  -2.844  1.00 97.15 103 A 1 
ATOM 793  O O   . VAL A 1 103 ? 7.908   -2.088  -2.310  1.00 96.79 103 A 1 
ATOM 794  C CB  . VAL A 1 103 ? 9.017   0.145   -4.535  1.00 96.92 103 A 1 
ATOM 795  C CG1 . VAL A 1 103 ? 7.707   -0.406  -5.117  1.00 95.19 103 A 1 
ATOM 796  C CG2 . VAL A 1 103 ? 8.954   1.673   -4.666  1.00 95.31 103 A 1 
ATOM 797  N N   . ILE A 1 104 ? 9.901   -2.648  -3.165  1.00 96.85 104 A 1 
ATOM 798  C CA  . ILE A 1 104 ? 9.770   -4.095  -2.917  1.00 96.57 104 A 1 
ATOM 799  C C   . ILE A 1 104 ? 9.540   -4.371  -1.425  1.00 96.65 104 A 1 
ATOM 800  O O   . ILE A 1 104 ? 8.620   -5.110  -1.071  1.00 96.05 104 A 1 
ATOM 801  C CB  . ILE A 1 104 ? 11.006  -4.859  -3.455  1.00 95.97 104 A 1 
ATOM 802  C CG1 . ILE A 1 104 ? 11.017  -4.841  -5.001  1.00 94.03 104 A 1 
ATOM 803  C CG2 . ILE A 1 104 ? 11.037  -6.319  -2.955  1.00 93.62 104 A 1 
ATOM 804  C CD1 . ILE A 1 104 ? 12.365  -5.233  -5.616  1.00 88.09 104 A 1 
ATOM 805  N N   . ALA A 1 105 ? 10.323  -3.747  -0.543  1.00 97.19 105 A 1 
ATOM 806  C CA  . ALA A 1 105 ? 10.163  -3.904  0.902   1.00 97.00 105 A 1 
ATOM 807  C C   . ALA A 1 105 ? 8.777   -3.438  1.385   1.00 97.10 105 A 1 
ATOM 808  O O   . ALA A 1 105 ? 8.124   -4.135  2.165   1.00 96.64 105 A 1 
ATOM 809  C CB  . ALA A 1 105 ? 11.292  -3.142  1.605   1.00 96.76 105 A 1 
ATOM 810  N N   . GLN A 1 106 ? 8.290   -2.292  0.881   1.00 97.37 106 A 1 
ATOM 811  C CA  . GLN A 1 106 ? 6.941   -1.817  1.188   1.00 97.35 106 A 1 
ATOM 812  C C   . GLN A 1 106 ? 5.853   -2.734  0.622   1.00 97.87 106 A 1 
ATOM 813  O O   . GLN A 1 106 ? 4.899   -3.030  1.330   1.00 97.29 106 A 1 
ATOM 814  C CB  . GLN A 1 106 ? 6.727   -0.391  0.684   1.00 96.40 106 A 1 
ATOM 815  C CG  . GLN A 1 106 ? 7.385   0.651   1.596   1.00 90.54 106 A 1 
ATOM 816  C CD  . GLN A 1 106 ? 6.803   2.042   1.377   1.00 91.09 106 A 1 
ATOM 817  O OE1 . GLN A 1 106 ? 6.342   2.409   0.311   1.00 79.47 106 A 1 
ATOM 818  N NE2 . GLN A 1 106 ? 6.768   2.873   2.391   1.00 75.81 106 A 1 
ATOM 819  N N   . VAL A 1 107 ? 5.976   -3.229  -0.607  1.00 97.52 107 A 1 
ATOM 820  C CA  . VAL A 1 107 ? 5.000   -4.146  -1.219  1.00 97.80 107 A 1 
ATOM 821  C C   . VAL A 1 107 ? 4.877   -5.432  -0.407  1.00 97.89 107 A 1 
ATOM 822  O O   . VAL A 1 107 ? 3.761   -5.868  -0.122  1.00 97.39 107 A 1 
ATOM 823  C CB  . VAL A 1 107 ? 5.357   -4.425  -2.690  1.00 97.72 107 A 1 
ATOM 824  C CG1 . VAL A 1 107 ? 4.543   -5.575  -3.297  1.00 96.42 107 A 1 
ATOM 825  C CG2 . VAL A 1 107 ? 5.083   -3.184  -3.546  1.00 96.29 107 A 1 
ATOM 826  N N   . LEU A 1 108 ? 5.995   -6.009  0.052   1.00 97.56 108 A 1 
ATOM 827  C CA  . LEU A 1 108 ? 5.986   -7.191  0.920   1.00 97.18 108 A 1 
ATOM 828  C C   . LEU A 1 108 ? 5.322   -6.927  2.273   1.00 97.36 108 A 1 
ATOM 829  O O   . LEU A 1 108 ? 4.705   -7.830  2.839   1.00 96.50 108 A 1 
ATOM 830  C CB  . LEU A 1 108 ? 7.426   -7.689  1.120   1.00 96.50 108 A 1 
ATOM 831  C CG  . LEU A 1 108 ? 8.023   -8.384  -0.116  1.00 91.35 108 A 1 
ATOM 832  C CD1 . LEU A 1 108 ? 9.487   -8.718  0.160   1.00 84.99 108 A 1 
ATOM 833  C CD2 . LEU A 1 108 ? 7.301   -9.688  -0.460  1.00 84.47 108 A 1 
ATOM 834  N N   . LEU A 1 109 ? 5.402   -5.694  2.786   1.00 97.50 109 A 1 
ATOM 835  C CA  . LEU A 1 109 ? 4.762   -5.288  4.037   1.00 97.45 109 A 1 
ATOM 836  C C   . LEU A 1 109 ? 3.257   -5.024  3.862   1.00 97.82 109 A 1 
ATOM 837  O O   . LEU A 1 109 ? 2.446   -5.448  4.687   1.00 97.35 109 A 1 
ATOM 838  C CB  . LEU A 1 109 ? 5.545   -4.077  4.562   1.00 96.76 109 A 1 
ATOM 839  C CG  . LEU A 1 109 ? 5.229   -3.649  6.003   1.00 89.38 109 A 1 
ATOM 840  C CD1 . LEU A 1 109 ? 6.396   -2.809  6.515   1.00 83.87 109 A 1 
ATOM 841  C CD2 . LEU A 1 109 ? 3.971   -2.785  6.123   1.00 82.99 109 A 1 
ATOM 842  N N   . LEU A 1 110 ? 2.862   -4.322  2.788   1.00 97.66 110 A 1 
ATOM 843  C CA  . LEU A 1 110 ? 1.493   -3.845  2.575   1.00 98.02 110 A 1 
ATOM 844  C C   . LEU A 1 110 ? 0.568   -4.901  1.971   1.00 98.23 110 A 1 
ATOM 845  O O   . LEU A 1 110 ? -0.617  -4.935  2.303   1.00 97.63 110 A 1 
ATOM 846  C CB  . LEU A 1 110 ? 1.519   -2.601  1.682   1.00 97.62 110 A 1 
ATOM 847  C CG  . LEU A 1 110 ? 2.298   -1.399  2.235   1.00 95.82 110 A 1 
ATOM 848  C CD1 . LEU A 1 110 ? 2.260   -0.282  1.197   1.00 91.32 110 A 1 
ATOM 849  C CD2 . LEU A 1 110 ? 1.748   -0.895  3.557   1.00 90.64 110 A 1 
ATOM 850  N N   . THR A 1 111 ? 1.078   -5.775  1.100   1.00 98.17 111 A 1 
ATOM 851  C CA  . THR A 1 111 ? 0.262   -6.787  0.411   1.00 98.23 111 A 1 
ATOM 852  C C   . THR A 1 111 ? -0.463  -7.721  1.386   1.00 98.28 111 A 1 
ATOM 853  O O   . THR A 1 111 ? -1.678  -7.879  1.226   1.00 97.84 111 A 1 
ATOM 854  C CB  . THR A 1 111 ? 1.073   -7.573  -0.632  1.00 98.02 111 A 1 
ATOM 855  O OG1 . THR A 1 111 ? 1.603   -6.683  -1.578  1.00 93.67 111 A 1 
ATOM 856  C CG2 . THR A 1 111 ? 0.228   -8.583  -1.401  1.00 94.01 111 A 1 
ATOM 857  N N   . PRO A 1 112 ? 0.173   -8.284  2.439   1.00 98.40 112 A 1 
ATOM 858  C CA  . PRO A 1 112 ? -0.526  -9.095  3.437   1.00 98.22 112 A 1 
ATOM 859  C C   . PRO A 1 112 ? -1.616  -8.325  4.186   1.00 98.27 112 A 1 
ATOM 860  O O   . PRO A 1 112 ? -2.665  -8.899  4.482   1.00 97.74 112 A 1 
ATOM 861  C CB  . PRO A 1 112 ? 0.553   -9.587  4.407   1.00 97.82 112 A 1 
ATOM 862  C CG  . PRO A 1 112 ? 1.827   -9.551  3.573   1.00 96.83 112 A 1 
ATOM 863  C CD  . PRO A 1 112 ? 1.606   -8.326  2.696   1.00 98.03 112 A 1 
ATOM 864  N N   . ILE A 1 113 ? -1.403  -7.029  4.469   1.00 98.06 113 A 1 
ATOM 865  C CA  . ILE A 1 113 ? -2.372  -6.171  5.168   1.00 97.91 113 A 1 
ATOM 866  C C   . ILE A 1 113 ? -3.625  -5.989  4.308   1.00 98.12 113 A 1 
ATOM 867  O O   . ILE A 1 113 ? -4.732  -6.290  4.757   1.00 97.61 113 A 1 
ATOM 868  C CB  . ILE A 1 113 ? -1.734  -4.817  5.567   1.00 97.54 113 A 1 
ATOM 869  C CG1 . ILE A 1 113 ? -0.567  -5.039  6.558   1.00 96.25 113 A 1 
ATOM 870  C CG2 . ILE A 1 113 ? -2.785  -3.870  6.175   1.00 96.47 113 A 1 
ATOM 871  C CD1 . ILE A 1 113 ? 0.248   -3.779  6.883   1.00 92.10 113 A 1 
ATOM 872  N N   . ILE A 1 114 ? -3.458  -5.552  3.050   1.00 98.14 114 A 1 
ATOM 873  C CA  . ILE A 1 114 ? -4.571  -5.342  2.113   1.00 98.23 114 A 1 
ATOM 874  C C   . ILE A 1 114 ? -5.295  -6.666  1.849   1.00 98.11 114 A 1 
ATOM 875  O O   . ILE A 1 114 ? -6.520  -6.731  1.962   1.00 97.65 114 A 1 
ATOM 876  C CB  . ILE A 1 114 ? -4.067  -4.663  0.816   1.00 98.26 114 A 1 
ATOM 877  C CG1 . ILE A 1 114 ? -3.527  -3.248  1.142   1.00 97.48 114 A 1 
ATOM 878  C CG2 . ILE A 1 114 ? -5.194  -4.585  -0.229  1.00 97.55 114 A 1 
ATOM 879  C CD1 . ILE A 1 114 ? -2.904  -2.511  -0.050  1.00 94.66 114 A 1 
ATOM 880  N N   . CYS A 1 115 ? -4.557  -7.745  1.581   1.00 98.28 115 A 1 
ATOM 881  C CA  . CYS A 1 115 ? -5.097  -9.089  1.385   1.00 98.16 115 A 1 
ATOM 882  C C   . CYS A 1 115 ? -5.922  -9.552  2.596   1.00 98.09 115 A 1 
ATOM 883  O O   . CYS A 1 115 ? -7.047  -10.021 2.431   1.00 97.35 115 A 1 
ATOM 884  C CB  . CYS A 1 115 ? -3.923  -10.038 1.096   1.00 97.86 115 A 1 
ATOM 885  S SG  . CYS A 1 115 ? -4.506  -11.746 0.889   1.00 95.67 115 A 1 
ATOM 886  N N   . GLY A 1 116 ? -5.412  -9.387  3.815   1.00 97.78 116 A 1 
ATOM 887  C CA  . GLY A 1 116 ? -6.088  -9.807  5.045   1.00 97.50 116 A 1 
ATOM 888  C C   . GLY A 1 116 ? -7.378  -9.037  5.329   1.00 97.58 116 A 1 
ATOM 889  O O   . GLY A 1 116 ? -8.377  -9.643  5.721   1.00 96.97 116 A 1 
ATOM 890  N N   . ILE A 1 117 ? -7.387  -7.717  5.086   1.00 97.81 117 A 1 
ATOM 891  C CA  . ILE A 1 117 ? -8.590  -6.879  5.239   1.00 97.51 117 A 1 
ATOM 892  C C   . ILE A 1 117 ? -9.652  -7.290  4.215   1.00 97.26 117 A 1 
ATOM 893  O O   . ILE A 1 117 ? -10.790 -7.571  4.595   1.00 96.34 117 A 1 
ATOM 894  C CB  . ILE A 1 117 ? -8.236  -5.373  5.145   1.00 97.45 117 A 1 
ATOM 895  C CG1 . ILE A 1 117 ? -7.354  -4.947  6.342   1.00 96.69 117 A 1 
ATOM 896  C CG2 . ILE A 1 117 ? -9.518  -4.518  5.120   1.00 96.49 117 A 1 
ATOM 897  C CD1 . ILE A 1 117 ? -6.727  -3.554  6.192   1.00 93.22 117 A 1 
ATOM 898  N N   . VAL A 1 118 ? -9.280  -7.402  2.938   1.00 97.08 118 A 1 
ATOM 899  C CA  . VAL A 1 118 ? -10.199 -7.793  1.857   1.00 96.91 118 A 1 
ATOM 900  C C   . VAL A 1 118 ? -10.728 -9.211  2.066   1.00 96.70 118 A 1 
ATOM 901  O O   . VAL A 1 118 ? -11.929 -9.435  1.931   1.00 95.84 118 A 1 
ATOM 902  C CB  . VAL A 1 118 ? -9.521  -7.647  0.481   1.00 96.58 118 A 1 
ATOM 903  C CG1 . VAL A 1 118 ? -10.398 -8.183  -0.657  1.00 94.97 118 A 1 
ATOM 904  C CG2 . VAL A 1 118 ? -9.243  -6.168  0.176   1.00 94.95 118 A 1 
ATOM 905  N N   . TYR A 1 119 ? -9.877  -10.164 2.459   1.00 97.30 119 A 1 
ATOM 906  C CA  . TYR A 1 119 ? -10.286 -11.526 2.805   1.00 97.02 119 A 1 
ATOM 907  C C   . TYR A 1 119 ? -11.339 -11.538 3.916   1.00 96.66 119 A 1 
ATOM 908  O O   . TYR A 1 119 ? -12.376 -12.185 3.788   1.00 96.07 119 A 1 
ATOM 909  C CB  . TYR A 1 119 ? -9.056  -12.344 3.233   1.00 97.02 119 A 1 
ATOM 910  C CG  . TYR A 1 119 ? -9.410  -13.704 3.810   1.00 97.21 119 A 1 
ATOM 911  C CD1 . TYR A 1 119 ? -9.405  -13.912 5.206   1.00 95.98 119 A 1 
ATOM 912  C CD2 . TYR A 1 119 ? -9.808  -14.742 2.953   1.00 96.47 119 A 1 
ATOM 913  C CE1 . TYR A 1 119 ? -9.800  -15.154 5.738   1.00 96.02 119 A 1 
ATOM 914  C CE2 . TYR A 1 119 ? -10.205 -15.987 3.479   1.00 96.10 119 A 1 
ATOM 915  C CZ  . TYR A 1 119 ? -10.204 -16.193 4.873   1.00 96.25 119 A 1 
ATOM 916  O OH  . TYR A 1 119 ? -10.600 -17.394 5.376   1.00 95.12 119 A 1 
ATOM 917  N N   . THR A 1 120 ? -11.108 -10.789 5.000   1.00 96.84 120 A 1 
ATOM 918  C CA  . THR A 1 120 ? -12.024 -10.734 6.150   1.00 96.12 120 A 1 
ATOM 919  C C   . THR A 1 120 ? -13.370 -10.110 5.770   1.00 95.75 120 A 1 
ATOM 920  O O   . THR A 1 120 ? -14.417 -10.609 6.178   1.00 94.50 120 A 1 
ATOM 921  C CB  . THR A 1 120 ? -11.393 -9.944  7.306   1.00 95.84 120 A 1 
ATOM 922  O OG1 . THR A 1 120 ? -10.161 -10.524 7.679   1.00 91.45 120 A 1 
ATOM 923  C CG2 . THR A 1 120 ? -12.267 -9.948  8.558   1.00 90.07 120 A 1 
ATOM 924  N N   . ALA A 1 121 ? -13.358 -9.044  4.958   1.00 95.28 121 A 1 
ATOM 925  C CA  . ALA A 1 121 ? -14.567 -8.405  4.448   1.00 94.30 121 A 1 
ATOM 926  C C   . ALA A 1 121 ? -15.350 -9.332  3.504   1.00 94.03 121 A 1 
ATOM 927  O O   . ALA A 1 121 ? -16.568 -9.473  3.638   1.00 92.69 121 A 1 
ATOM 928  C CB  . ALA A 1 121 ? -14.147 -7.117  3.744   1.00 94.11 121 A 1 
ATOM 929  N N   . SER A 1 122 ? -14.646 -10.010 2.595   1.00 94.72 122 A 1 
ATOM 930  C CA  . SER A 1 122 ? -15.240 -10.977 1.674   1.00 94.06 122 A 1 
ATOM 931  C C   . SER A 1 122 ? -15.866 -12.142 2.438   1.00 93.49 122 A 1 
ATOM 932  O O   . SER A 1 122 ? -17.031 -12.446 2.220   1.00 92.13 122 A 1 
ATOM 933  C CB  . SER A 1 122 ? -14.198 -11.471 0.673   1.00 93.77 122 A 1 
ATOM 934  O OG  . SER A 1 122 ? -14.817 -12.218 -0.358  1.00 86.22 122 A 1 
ATOM 935  N N   . GLN A 1 123 ? -15.175 -12.726 3.409   1.00 94.65 123 A 1 
ATOM 936  C CA  . GLN A 1 123 ? -15.669 -13.858 4.201   1.00 93.33 123 A 1 
ATOM 937  C C   . GLN A 1 123 ? -17.008 -13.566 4.906   1.00 92.47 123 A 1 
ATOM 938  O O   . GLN A 1 123 ? -17.833 -14.464 5.066   1.00 89.58 123 A 1 
ATOM 939  C CB  . GLN A 1 123 ? -14.586 -14.242 5.221   1.00 92.16 123 A 1 
ATOM 940  C CG  . GLN A 1 123 ? -14.897 -15.578 5.911   1.00 84.03 123 A 1 
ATOM 941  C CD  . GLN A 1 123 ? -13.826 -15.999 6.914   1.00 82.55 123 A 1 
ATOM 942  O OE1 . GLN A 1 123 ? -13.202 -15.212 7.612   1.00 74.93 123 A 1 
ATOM 943  N NE2 . GLN A 1 123 ? -13.585 -17.283 7.056   1.00 72.20 123 A 1 
ATOM 944  N N   . ARG A 1 124 ? -17.246 -12.313 5.322   1.00 93.52 124 A 1 
ATOM 945  C CA  . ARG A 1 124 ? -18.489 -11.903 5.996   1.00 91.41 124 A 1 
ATOM 946  C C   . ARG A 1 124 ? -19.665 -11.737 5.034   1.00 91.19 124 A 1 
ATOM 947  O O   . ARG A 1 124 ? -20.772 -12.130 5.373   1.00 87.01 124 A 1 
ATOM 948  C CB  . ARG A 1 124 ? -18.243 -10.605 6.778   1.00 90.25 124 A 1 
ATOM 949  C CG  . ARG A 1 124 ? -17.329 -10.830 7.991   1.00 81.22 124 A 1 
ATOM 950  C CD  . ARG A 1 124 ? -16.999 -9.487  8.643   1.00 79.53 124 A 1 
ATOM 951  N NE  . ARG A 1 124 ? -16.058 -9.646  9.771   1.00 72.30 124 A 1 
ATOM 952  C CZ  . ARG A 1 124 ? -15.603 -8.673  10.541  1.00 65.94 124 A 1 
ATOM 953  N NH1 . ARG A 1 124 ? -15.969 -7.430  10.370  1.00 60.58 124 A 1 
ATOM 954  N NH2 . ARG A 1 124 ? -14.766 -8.933  11.504  1.00 56.56 124 A 1 
ATOM 955  N N   . ASN A 1 125 ? -19.429 -11.183 3.845   1.00 89.58 125 A 1 
ATOM 956  C CA  . ASN A 1 125 ? -20.499 -10.681 2.972   1.00 87.72 125 A 1 
ATOM 957  C C   . ASN A 1 125 ? -20.655 -11.461 1.656   1.00 88.87 125 A 1 
ATOM 958  O O   . ASN A 1 125 ? -21.731 -11.475 1.060   1.00 84.71 125 A 1 
ATOM 959  C CB  . ASN A 1 125 ? -20.238 -9.182  2.726   1.00 85.28 125 A 1 
ATOM 960  C CG  . ASN A 1 125 ? -20.276 -8.358  4.005   1.00 80.57 125 A 1 
ATOM 961  O OD1 . ASN A 1 125 ? -21.074 -8.578  4.897   1.00 72.84 125 A 1 
ATOM 962  N ND2 . ASN A 1 125 ? -19.388 -7.403  4.157   1.00 73.86 125 A 1 
ATOM 963  N N   . ALA A 1 126 ? -19.612 -12.148 1.181   1.00 86.07 126 A 1 
ATOM 964  C CA  . ALA A 1 126 ? -19.598 -12.730 -0.161  1.00 85.85 126 A 1 
ATOM 965  C C   . ALA A 1 126 ? -20.617 -13.856 -0.366  1.00 87.35 126 A 1 
ATOM 966  O O   . ALA A 1 126 ? -21.079 -14.046 -1.492  1.00 85.82 126 A 1 
ATOM 967  C CB  . ALA A 1 126 ? -18.187 -13.227 -0.479  1.00 83.93 126 A 1 
ATOM 968  N N   . SER A 1 127 ? -20.981 -14.615 0.688   1.00 88.81 127 A 1 
ATOM 969  C CA  . SER A 1 127 ? -22.004 -15.663 0.589   1.00 88.26 127 A 1 
ATOM 970  C C   . SER A 1 127 ? -23.361 -15.082 0.187   1.00 89.47 127 A 1 
ATOM 971  O O   . SER A 1 127 ? -23.958 -15.556 -0.782  1.00 86.51 127 A 1 
ATOM 972  C CB  . SER A 1 127 ? -22.121 -16.430 1.912   1.00 86.29 127 A 1 
ATOM 973  O OG  . SER A 1 127 ? -22.327 -15.527 2.982   1.00 75.20 127 A 1 
ATOM 974  N N   . HIS A 1 128 ? -23.804 -14.012 0.855   1.00 90.65 128 A 1 
ATOM 975  C CA  . HIS A 1 128 ? -25.065 -13.329 0.558   1.00 89.99 128 A 1 
ATOM 976  C C   . HIS A 1 128 ? -25.066 -12.710 -0.844  1.00 91.03 128 A 1 
ATOM 977  O O   . HIS A 1 128 ? -26.007 -12.925 -1.609  1.00 88.46 128 A 1 
ATOM 978  C CB  . HIS A 1 128 ? -25.338 -12.266 1.629   1.00 88.85 128 A 1 
ATOM 979  C CG  . HIS A 1 128 ? -25.590 -12.869 2.990   1.00 82.29 128 A 1 
ATOM 980  N ND1 . HIS A 1 128 ? -26.710 -13.576 3.366   1.00 70.14 128 A 1 
ATOM 981  C CD2 . HIS A 1 128 ? -24.755 -12.837 4.074   1.00 69.23 128 A 1 
ATOM 982  C CE1 . HIS A 1 128 ? -26.551 -13.957 4.642   1.00 68.29 128 A 1 
ATOM 983  N NE2 . HIS A 1 128 ? -25.375 -13.537 5.116   1.00 70.32 128 A 1 
ATOM 984  N N   . ILE A 1 129 ? -23.974 -12.026 -1.212  1.00 89.59 129 A 1 
ATOM 985  C CA  . ILE A 1 129 ? -23.827 -11.393 -2.535  1.00 89.70 129 A 1 
ATOM 986  C C   . ILE A 1 129 ? -23.866 -12.449 -3.651  1.00 91.11 129 A 1 
ATOM 987  O O   . ILE A 1 129 ? -24.547 -12.270 -4.662  1.00 90.26 129 A 1 
ATOM 988  C CB  . ILE A 1 129 ? -22.521 -10.563 -2.588  1.00 88.99 129 A 1 
ATOM 989  C CG1 . ILE A 1 129 ? -22.521 -9.431  -1.534  1.00 85.73 129 A 1 
ATOM 990  C CG2 . ILE A 1 129 ? -22.316 -9.960  -3.991  1.00 85.13 129 A 1 
ATOM 991  C CD1 . ILE A 1 129 ? -21.124 -8.858  -1.257  1.00 79.59 129 A 1 
ATOM 992  N N   . ARG A 1 130 ? -23.171 -13.583 -3.475  1.00 90.12 130 A 1 
ATOM 993  C CA  . ARG A 1 130 ? -23.172 -14.678 -4.459  1.00 89.41 130 A 1 
ATOM 994  C C   . ARG A 1 130 ? -24.545 -15.338 -4.570  1.00 91.18 130 A 1 
ATOM 995  O O   . ARG A 1 130 ? -24.980 -15.596 -5.686  1.00 90.02 130 A 1 
ATOM 996  C CB  . ARG A 1 130 ? -22.106 -15.728 -4.110  1.00 88.74 130 A 1 
ATOM 997  C CG  . ARG A 1 130 ? -20.674 -15.235 -4.384  1.00 84.15 130 A 1 
ATOM 998  C CD  . ARG A 1 130 ? -19.662 -16.266 -3.859  1.00 82.45 130 A 1 
ATOM 999  N NE  . ARG A 1 130 ? -18.278 -15.741 -3.859  1.00 76.83 130 A 1 
ATOM 1000 C CZ  . ARG A 1 130 ? -17.357 -15.951 -2.929  1.00 71.72 130 A 1 
ATOM 1001 N NH1 . ARG A 1 130 ? -17.521 -16.775 -1.935  1.00 65.14 130 A 1 
ATOM 1002 N NH2 . ARG A 1 130 ? -16.231 -15.307 -2.951  1.00 63.02 130 A 1 
ATOM 1003 N N   . THR A 1 131 ? -25.231 -15.594 -3.452  1.00 90.70 131 A 1 
ATOM 1004 C CA  . THR A 1 131 ? -26.591 -16.155 -3.462  1.00 90.79 131 A 1 
ATOM 1005 C C   . THR A 1 131 ? -27.553 -15.230 -4.206  1.00 91.57 131 A 1 
ATOM 1006 O O   . THR A 1 131 ? -28.254 -15.692 -5.103  1.00 90.35 131 A 1 
ATOM 1007 C CB  . THR A 1 131 ? -27.093 -16.431 -2.037  1.00 90.67 131 A 1 
ATOM 1008 O OG1 . THR A 1 131 ? -26.220 -17.347 -1.413  1.00 84.28 131 A 1 
ATOM 1009 C CG2 . THR A 1 131 ? -28.481 -17.068 -2.006  1.00 82.40 131 A 1 
ATOM 1010 N N   . PHE A 1 132 ? -27.508 -13.918 -3.917  1.00 92.32 132 A 1 
ATOM 1011 C CA  . PHE A 1 132 ? -28.301 -12.915 -4.629  1.00 91.45 132 A 1 
ATOM 1012 C C   . PHE A 1 132 ? -27.998 -12.892 -6.137  1.00 92.95 132 A 1 
ATOM 1013 O O   . PHE A 1 132 ? -28.911 -12.928 -6.959  1.00 91.90 132 A 1 
ATOM 1014 C CB  . PHE A 1 132 ? -28.040 -11.543 -3.993  1.00 90.30 132 A 1 
ATOM 1015 C CG  . PHE A 1 132 ? -28.739 -10.412 -4.718  1.00 88.54 132 A 1 
ATOM 1016 C CD1 . PHE A 1 132 ? -28.024 -9.594  -5.614  1.00 83.07 132 A 1 
ATOM 1017 C CD2 . PHE A 1 132 ? -30.116 -10.207 -4.531  1.00 85.30 132 A 1 
ATOM 1018 C CE1 . PHE A 1 132 ? -28.686 -8.572  -6.314  1.00 83.72 132 A 1 
ATOM 1019 C CE2 . PHE A 1 132 ? -30.779 -9.186  -5.233  1.00 83.32 132 A 1 
ATOM 1020 C CZ  . PHE A 1 132 ? -30.064 -8.366  -6.125  1.00 83.57 132 A 1 
ATOM 1021 N N   . ALA A 1 133 ? -26.721 -12.904 -6.517  1.00 88.11 133 A 1 
ATOM 1022 C CA  . ALA A 1 133 ? -26.332 -12.928 -7.929  1.00 87.00 133 A 1 
ATOM 1023 C C   . ALA A 1 133 ? -26.868 -14.174 -8.665  1.00 87.96 133 A 1 
ATOM 1024 O O   . ALA A 1 133 ? -27.341 -14.066 -9.794  1.00 88.15 133 A 1 
ATOM 1025 C CB  . ALA A 1 133 ? -24.806 -12.840 -8.001  1.00 86.57 133 A 1 
ATOM 1026 N N   . ILE A 1 134 ? -26.833 -15.349 -8.015  1.00 91.81 134 A 1 
ATOM 1027 C CA  . ILE A 1 134 ? -27.365 -16.600 -8.578  1.00 90.21 134 A 1 
ATOM 1028 C C   . ILE A 1 134 ? -28.887 -16.517 -8.748  1.00 91.07 134 A 1 
ATOM 1029 O O   . ILE A 1 134 ? -29.385 -16.901 -9.803  1.00 88.80 134 A 1 
ATOM 1030 C CB  . ILE A 1 134 ? -26.939 -17.809 -7.709  1.00 88.76 134 A 1 
ATOM 1031 C CG1 . ILE A 1 134 ? -25.413 -18.038 -7.815  1.00 80.38 134 A 1 
ATOM 1032 C CG2 . ILE A 1 134 ? -27.679 -19.098 -8.133  1.00 79.84 134 A 1 
ATOM 1033 C CD1 . ILE A 1 134 ? -24.848 -18.949 -6.715  1.00 72.87 134 A 1 
ATOM 1034 N N   . THR A 1 135 ? -29.631 -15.987 -7.755  1.00 92.85 135 A 1 
ATOM 1035 C CA  . THR A 1 135 ? -31.096 -15.839 -7.872  1.00 91.96 135 A 1 
ATOM 1036 C C   . THR A 1 135 ? -31.501 -14.874 -8.986  1.00 91.94 135 A 1 
ATOM 1037 O O   . THR A 1 135 ? -32.533 -15.073 -9.619  1.00 88.55 135 A 1 
ATOM 1038 C CB  . THR A 1 135 ? -31.754 -15.390 -6.554  1.00 91.63 135 A 1 
ATOM 1039 O OG1 . THR A 1 135 ? -31.197 -14.206 -6.043  1.00 85.47 135 A 1 
ATOM 1040 C CG2 . THR A 1 135 ? -31.628 -16.450 -5.461  1.00 83.56 135 A 1 
ATOM 1041 N N   . MET A 1 136 ? -30.659 -13.879 -9.278  1.00 93.53 136 A 1 
ATOM 1042 C CA  . MET A 1 136 ? -30.837 -12.938 -10.392 1.00 92.47 136 A 1 
ATOM 1043 C C   . MET A 1 136 ? -30.368 -13.489 -11.751 1.00 93.36 136 A 1 
ATOM 1044 O O   . MET A 1 136 ? -30.393 -12.766 -12.747 1.00 89.96 136 A 1 
ATOM 1045 C CB  . MET A 1 136 ? -30.133 -11.613 -10.048 1.00 91.18 136 A 1 
ATOM 1046 C CG  . MET A 1 136 ? -30.761 -10.902 -8.840  1.00 88.90 136 A 1 
ATOM 1047 S SD  . MET A 1 136 ? -32.496 -10.409 -9.023  1.00 83.75 136 A 1 
ATOM 1048 C CE  . MET A 1 136 ? -32.349 -9.105  -10.268 1.00 75.05 136 A 1 
ATOM 1049 N N   . GLY A 1 137 ? -29.901 -14.747 -11.815 1.00 91.89 137 A 1 
ATOM 1050 C CA  . GLY A 1 137 ? -29.420 -15.362 -13.057 1.00 92.45 137 A 1 
ATOM 1051 C C   . GLY A 1 137 ? -28.085 -14.803 -13.572 1.00 93.75 137 A 1 
ATOM 1052 O O   . GLY A 1 137 ? -27.772 -14.940 -14.756 1.00 89.71 137 A 1 
ATOM 1053 N N   . ALA A 1 138 ? -27.281 -14.164 -12.709 1.00 89.91 138 A 1 
ATOM 1054 C CA  . ALA A 1 138 ? -26.023 -13.541 -13.109 1.00 89.09 138 A 1 
ATOM 1055 C C   . ALA A 1 138 ? -24.957 -14.581 -13.501 1.00 89.60 138 A 1 
ATOM 1056 O O   . ALA A 1 138 ? -24.761 -15.612 -12.852 1.00 88.25 138 A 1 
ATOM 1057 C CB  . ALA A 1 138 ? -25.526 -12.613 -11.991 1.00 87.54 138 A 1 
ATOM 1058 N N   . THR A 1 139 ? -24.177 -14.257 -14.533 1.00 91.89 139 A 1 
ATOM 1059 C CA  . THR A 1 139 ? -23.011 -15.050 -14.948 1.00 90.30 139 A 1 
ATOM 1060 C C   . THR A 1 139 ? -21.871 -14.961 -13.923 1.00 90.13 139 A 1 
ATOM 1061 O O   . THR A 1 139 ? -21.814 -14.061 -13.079 1.00 88.33 139 A 1 
ATOM 1062 C CB  . THR A 1 139 ? -22.498 -14.623 -16.334 1.00 89.75 139 A 1 
ATOM 1063 O OG1 . THR A 1 139 ? -22.029 -13.301 -16.282 1.00 83.74 139 A 1 
ATOM 1064 C CG2 . THR A 1 139 ? -23.557 -14.722 -17.430 1.00 80.25 139 A 1 
ATOM 1065 N N   . LYS A 1 140 ? -20.875 -15.863 -14.023 1.00 91.31 140 A 1 
ATOM 1066 C CA  . LYS A 1 140 ? -19.694 -15.867 -13.134 1.00 88.40 140 A 1 
ATOM 1067 C C   . LYS A 1 140 ? -18.930 -14.534 -13.141 1.00 88.87 140 A 1 
ATOM 1068 O O   . LYS A 1 140 ? -18.456 -14.109 -12.089 1.00 86.70 140 A 1 
ATOM 1069 C CB  . LYS A 1 140 ? -18.739 -17.015 -13.513 1.00 86.24 140 A 1 
ATOM 1070 C CG  . LYS A 1 140 ? -19.329 -18.407 -13.226 1.00 78.39 140 A 1 
ATOM 1071 C CD  . LYS A 1 140 ? -18.344 -19.519 -13.627 1.00 74.69 140 A 1 
ATOM 1072 C CE  . LYS A 1 140 ? -18.976 -20.895 -13.375 1.00 66.69 140 A 1 
ATOM 1073 N NZ  . LYS A 1 140 ? -18.161 -22.015 -13.922 1.00 59.16 140 A 1 
ATOM 1074 N N   . LEU A 1 141 ? -18.812 -13.881 -14.303 1.00 90.43 141 A 1 
ATOM 1075 C CA  . LEU A 1 141 ? -18.148 -12.579 -14.437 1.00 88.48 141 A 1 
ATOM 1076 C C   . LEU A 1 141 ? -18.980 -11.456 -13.805 1.00 88.62 141 A 1 
ATOM 1077 O O   . LEU A 1 141 ? -18.445 -10.674 -13.022 1.00 87.37 141 A 1 
ATOM 1078 C CB  . LEU A 1 141 ? -17.869 -12.282 -15.925 1.00 88.49 141 A 1 
ATOM 1079 C CG  . LEU A 1 141 ? -16.753 -13.137 -16.553 1.00 79.09 141 A 1 
ATOM 1080 C CD1 . LEU A 1 141 ? -16.675 -12.846 -18.053 1.00 71.65 141 A 1 
ATOM 1081 C CD2 . LEU A 1 141 ? -15.382 -12.853 -15.935 1.00 73.32 141 A 1 
ATOM 1082 N N   . GLN A 1 142 ? -20.288 -11.427 -14.068 1.00 92.38 142 A 1 
ATOM 1083 C CA  . GLN A 1 142 ? -21.199 -10.458 -13.448 1.00 91.49 142 A 1 
ATOM 1084 C C   . GLN A 1 142 ? -21.204 -10.592 -11.920 1.00 91.11 142 A 1 
ATOM 1085 O O   . GLN A 1 142 ? -21.126 -9.590  -11.217 1.00 89.68 142 A 1 
ATOM 1086 C CB  . GLN A 1 142 ? -22.615 -10.666 -13.999 1.00 91.70 142 A 1 
ATOM 1087 C CG  . GLN A 1 142 ? -22.770 -10.156 -15.445 1.00 87.80 142 A 1 
ATOM 1088 C CD  . GLN A 1 142 ? -24.038 -10.686 -16.100 1.00 86.13 142 A 1 
ATOM 1089 O OE1 . GLN A 1 142 ? -24.509 -11.769 -15.793 1.00 79.64 142 A 1 
ATOM 1090 N NE2 . GLN A 1 142 ? -24.606 -9.987  -17.051 1.00 77.50 142 A 1 
ATOM 1091 N N   . THR A 1 143 ? -21.189 -11.823 -11.394 1.00 89.46 143 A 1 
ATOM 1092 C CA  . THR A 1 143 ? -21.085 -12.083 -9.950  1.00 88.33 143 A 1 
ATOM 1093 C C   . THR A 1 143 ? -19.781 -11.537 -9.355  1.00 88.88 143 A 1 
ATOM 1094 O O   . THR A 1 143 ? -19.788 -11.012 -8.247  1.00 87.80 143 A 1 
ATOM 1095 C CB  . THR A 1 143 ? -21.177 -13.586 -9.656  1.00 87.78 143 A 1 
ATOM 1096 O OG1 . THR A 1 143 ? -22.323 -14.160 -10.234 1.00 81.55 143 A 1 
ATOM 1097 C CG2 . THR A 1 143 ? -21.244 -13.889 -8.159  1.00 81.38 143 A 1 
ATOM 1098 N N   . GLN A 1 144 ? -18.646 -11.640 -10.063 1.00 91.12 144 A 1 
ATOM 1099 C CA  . GLN A 1 144 ? -17.367 -11.082 -9.601  1.00 89.06 144 A 1 
ATOM 1100 C C   . GLN A 1 144 ? -17.370 -9.549  -9.609  1.00 89.51 144 A 1 
ATOM 1101 O O   . GLN A 1 144 ? -16.903 -8.945  -8.649  1.00 87.77 144 A 1 
ATOM 1102 C CB  . GLN A 1 144 ? -16.203 -11.601 -10.452 1.00 88.10 144 A 1 
ATOM 1103 C CG  . GLN A 1 144 ? -15.831 -13.039 -10.076 1.00 79.28 144 A 1 
ATOM 1104 C CD  . GLN A 1 144 ? -14.628 -13.544 -10.867 1.00 75.74 144 A 1 
ATOM 1105 O OE1 . GLN A 1 144 ? -14.451 -13.322 -12.041 1.00 68.86 144 A 1 
ATOM 1106 N NE2 . GLN A 1 144 ? -13.727 -14.284 -10.254 1.00 64.62 144 A 1 
ATOM 1107 N N   . ILE A 1 145 ? -17.910 -8.925  -10.657 1.00 91.12 145 A 1 
ATOM 1108 C CA  . ILE A 1 145 ? -18.037 -7.463  -10.746 1.00 90.49 145 A 1 
ATOM 1109 C C   . ILE A 1 145 ? -18.945 -6.946  -9.623  1.00 90.45 145 A 1 
ATOM 1110 O O   . ILE A 1 145 ? -18.562 -6.019  -8.913  1.00 89.00 145 A 1 
ATOM 1111 C CB  . ILE A 1 145 ? -18.545 -7.052  -12.150 1.00 90.82 145 A 1 
ATOM 1112 C CG1 . ILE A 1 145 ? -17.476 -7.384  -13.219 1.00 86.20 145 A 1 
ATOM 1113 C CG2 . ILE A 1 145 ? -18.885 -5.548  -12.190 1.00 84.47 145 A 1 
ATOM 1114 C CD1 . ILE A 1 145 ? -17.996 -7.301  -14.659 1.00 77.16 145 A 1 
ATOM 1115 N N   . LEU A 1 146 ? -20.097 -7.597  -9.404  1.00 91.44 146 A 1 
ATOM 1116 C CA  . LEU A 1 146 ? -21.010 -7.268  -8.309  1.00 90.69 146 A 1 
ATOM 1117 C C   . LEU A 1 146 ? -20.318 -7.392  -6.947  1.00 90.95 146 A 1 
ATOM 1118 O O   . LEU A 1 146 ? -20.401 -6.478  -6.134  1.00 90.16 146 A 1 
ATOM 1119 C CB  . LEU A 1 146 ? -22.250 -8.177  -8.400  1.00 90.86 146 A 1 
ATOM 1120 C CG  . LEU A 1 146 ? -23.310 -7.896  -7.317  1.00 84.91 146 A 1 
ATOM 1121 C CD1 . LEU A 1 146 ? -23.926 -6.507  -7.468  1.00 79.42 146 A 1 
ATOM 1122 C CD2 . LEU A 1 146 ? -24.423 -8.937  -7.412  1.00 82.02 146 A 1 
ATOM 1123 N N   . LEU A 1 147 ? -19.564 -8.470  -6.716  1.00 91.56 147 A 1 
ATOM 1124 C CA  . LEU A 1 147 ? -18.823 -8.670  -5.470  1.00 90.93 147 A 1 
ATOM 1125 C C   . LEU A 1 147 ? -17.804 -7.549  -5.214  1.00 91.00 147 A 1 
ATOM 1126 O O   . LEU A 1 147 ? -17.695 -7.069  -4.087  1.00 89.79 147 A 1 
ATOM 1127 C CB  . LEU A 1 147 ? -18.134 -10.047 -5.525  1.00 90.45 147 A 1 
ATOM 1128 C CG  . LEU A 1 147 ? -17.400 -10.430 -4.226  1.00 84.12 147 A 1 
ATOM 1129 C CD1 . LEU A 1 147 ? -18.380 -10.738 -3.099  1.00 77.63 147 A 1 
ATOM 1130 C CD2 . LEU A 1 147 ? -16.549 -11.679 -4.465  1.00 78.48 147 A 1 
ATOM 1131 N N   . ILE A 1 148 ? -17.050 -7.119  -6.235  1.00 91.68 148 A 1 
ATOM 1132 C CA  . ILE A 1 148 ? -16.091 -6.012  -6.121  1.00 90.98 148 A 1 
ATOM 1133 C C   . ILE A 1 148 ? -16.827 -4.701  -5.835  1.00 90.43 148 A 1 
ATOM 1134 O O   . ILE A 1 148 ? -16.382 -3.935  -4.984  1.00 88.59 148 A 1 
ATOM 1135 C CB  . ILE A 1 148 ? -15.208 -5.924  -7.389  1.00 91.29 148 A 1 
ATOM 1136 C CG1 . ILE A 1 148 ? -14.270 -7.151  -7.468  1.00 88.54 148 A 1 
ATOM 1137 C CG2 . ILE A 1 148 ? -14.372 -4.626  -7.408  1.00 86.90 148 A 1 
ATOM 1138 C CD1 . ILE A 1 148 ? -13.586 -7.324  -8.834  1.00 79.34 148 A 1 
ATOM 1139 N N   . LYS A 1 149 ? -17.969 -4.452  -6.504  1.00 90.87 149 A 1 
ATOM 1140 C CA  . LYS A 1 149 ? -18.777 -3.241  -6.303  1.00 89.38 149 A 1 
ATOM 1141 C C   . LYS A 1 149 ? -19.337 -3.167  -4.876  1.00 89.22 149 A 1 
ATOM 1142 O O   . LYS A 1 149 ? -19.142 -2.157  -4.203  1.00 87.23 149 A 1 
ATOM 1143 C CB  . LYS A 1 149 ? -19.874 -3.169  -7.387  1.00 88.84 149 A 1 
ATOM 1144 C CG  . LYS A 1 149 ? -20.588 -1.805  -7.354  1.00 78.50 149 A 1 
ATOM 1145 C CD  . LYS A 1 149 ? -21.560 -1.576  -8.528  1.00 74.98 149 A 1 
ATOM 1146 C CE  . LYS A 1 149 ? -22.121 -0.155  -8.351  1.00 67.26 149 A 1 
ATOM 1147 N NZ  . LYS A 1 149 ? -22.937 0.362   -9.479  1.00 59.32 149 A 1 
ATOM 1148 N N   . GLU A 1 150 ? -19.931 -4.250  -4.382  1.00 90.94 150 A 1 
ATOM 1149 C CA  . GLU A 1 150 ? -20.492 -4.336  -3.025  1.00 89.70 150 A 1 
ATOM 1150 C C   . GLU A 1 150 ? -19.418 -4.251  -1.931  1.00 89.64 150 A 1 
ATOM 1151 O O   . GLU A 1 150 ? -19.610 -3.601  -0.901  1.00 87.35 150 A 1 
ATOM 1152 C CB  . GLU A 1 150 ? -21.276 -5.653  -2.889  1.00 89.28 150 A 1 
ATOM 1153 C CG  . GLU A 1 150 ? -22.601 -5.656  -3.682  1.00 84.13 150 A 1 
ATOM 1154 C CD  . GLU A 1 150 ? -23.569 -4.565  -3.211  1.00 81.53 150 A 1 
ATOM 1155 O OE1 . GLU A 1 150 ? -24.223 -3.965  -4.091  1.00 74.64 150 A 1 
ATOM 1156 O OE2 . GLU A 1 150 ? -23.617 -4.328  -1.984  1.00 74.97 150 A 1 
ATOM 1157 N N   . LEU A 1 151 ? -18.235 -4.842  -2.160  1.00 90.70 151 A 1 
ATOM 1158 C CA  . LEU A 1 151 ? -17.095 -4.734  -1.245  1.00 91.03 151 A 1 
ATOM 1159 C C   . LEU A 1 151 ? -16.275 -3.449  -1.435  1.00 91.14 151 A 1 
ATOM 1160 O O   . LEU A 1 151 ? -15.278 -3.264  -0.737  1.00 90.14 151 A 1 
ATOM 1161 C CB  . LEU A 1 151 ? -16.213 -5.990  -1.360  1.00 92.01 151 A 1 
ATOM 1162 C CG  . LEU A 1 151 ? -16.897 -7.297  -0.920  1.00 91.15 151 A 1 
ATOM 1163 C CD1 . LEU A 1 151 ? -15.940 -8.457  -1.178  1.00 88.39 151 A 1 
ATOM 1164 C CD2 . LEU A 1 151 ? -17.253 -7.303  0.567   1.00 88.81 151 A 1 
ATOM 1165 N N   . GLY A 1 152 ? -16.658 -2.542  -2.339  1.00 90.68 152 A 1 
ATOM 1166 C CA  . GLY A 1 152 ? -15.888 -1.343  -2.683  1.00 89.33 152 A 1 
ATOM 1167 C C   . GLY A 1 152 ? -15.531 -0.468  -1.479  1.00 89.20 152 A 1 
ATOM 1168 O O   . GLY A 1 152 ? -14.432 0.087   -1.407  1.00 87.19 152 A 1 
ATOM 1169 N N   . ASN A 1 153 ? -16.418 -0.392  -0.477  1.00 88.30 153 A 1 
ATOM 1170 C CA  . ASN A 1 153 ? -16.163 0.343   0.762   1.00 87.92 153 A 1 
ATOM 1171 C C   . ASN A 1 153 ? -15.019 -0.257  1.592   1.00 89.84 153 A 1 
ATOM 1172 O O   . ASN A 1 153 ? -14.166 0.483   2.086   1.00 89.24 153 A 1 
ATOM 1173 C CB  . ASN A 1 153 ? -17.467 0.378   1.578   1.00 85.82 153 A 1 
ATOM 1174 C CG  . ASN A 1 153 ? -18.515 1.290   0.964   1.00 78.18 153 A 1 
ATOM 1175 O OD1 . ASN A 1 153 ? -18.229 2.229   0.235   1.00 71.67 153 A 1 
ATOM 1176 N ND2 . ASN A 1 153 ? -19.767 1.105   1.292   1.00 69.55 153 A 1 
ATOM 1177 N N   . GLU A 1 154 ? -15.001 -1.579  1.720   1.00 90.12 154 A 1 
ATOM 1178 C CA  . GLU A 1 154 ? -13.994 -2.325  2.481   1.00 90.95 154 A 1 
ATOM 1179 C C   . GLU A 1 154 ? -12.653 -2.360  1.739   1.00 92.78 154 A 1 
ATOM 1180 O O   . GLU A 1 154 ? -11.594 -2.189  2.338   1.00 92.19 154 A 1 
ATOM 1181 C CB  . GLU A 1 154 ? -14.510 -3.748  2.716   1.00 90.57 154 A 1 
ATOM 1182 C CG  . GLU A 1 154 ? -15.832 -3.811  3.507   1.00 86.58 154 A 1 
ATOM 1183 C CD  . GLU A 1 154 ? -15.732 -3.283  4.941   1.00 84.11 154 A 1 
ATOM 1184 O OE1 . GLU A 1 154 ? -16.815 -3.048  5.524   1.00 76.07 154 A 1 
ATOM 1185 O OE2 . GLU A 1 154 ? -14.599 -3.144  5.447   1.00 74.97 154 A 1 
ATOM 1186 N N   . ILE A 1 155 ? -12.692 -2.491  0.404   1.00 92.75 155 A 1 
ATOM 1187 C CA  . ILE A 1 155 ? -11.513 -2.393  -0.467  1.00 93.33 155 A 1 
ATOM 1188 C C   . ILE A 1 155 ? -10.871 -1.007  -0.344  1.00 93.56 155 A 1 
ATOM 1189 O O   . ILE A 1 155 ? -9.662  -0.896  -0.146  1.00 92.88 155 A 1 
ATOM 1190 C CB  . ILE A 1 155 ? -11.913 -2.715  -1.927  1.00 93.55 155 A 1 
ATOM 1191 C CG1 . ILE A 1 155 ? -12.261 -4.219  -2.060  1.00 92.53 155 A 1 
ATOM 1192 C CG2 . ILE A 1 155 ? -10.792 -2.333  -2.906  1.00 92.05 155 A 1 
ATOM 1193 C CD1 . ILE A 1 155 ? -12.904 -4.602  -3.403  1.00 89.46 155 A 1 
ATOM 1194 N N   . TYR A 1 156 ? -11.674 0.056   -0.399  1.00 93.56 156 A 1 
ATOM 1195 C CA  . TYR A 1 156 ? -11.191 1.422   -0.199  1.00 92.98 156 A 1 
ATOM 1196 C C   . TYR A 1 156 ? -10.550 1.608   1.185   1.00 93.41 156 A 1 
ATOM 1197 O O   . TYR A 1 156 ? -9.459  2.173   1.293   1.00 93.15 156 A 1 
ATOM 1198 C CB  . TYR A 1 156 ? -12.364 2.383   -0.399  1.00 92.17 156 A 1 
ATOM 1199 C CG  . TYR A 1 156 ? -12.041 3.821   -0.076  1.00 90.35 156 A 1 
ATOM 1200 C CD1 . TYR A 1 156 ? -12.449 4.373   1.152   1.00 86.99 156 A 1 
ATOM 1201 C CD2 . TYR A 1 156 ? -11.350 4.610   -1.011  1.00 87.43 156 A 1 
ATOM 1202 C CE1 . TYR A 1 156 ? -12.187 5.722   1.433   1.00 86.15 156 A 1 
ATOM 1203 C CE2 . TYR A 1 156 ? -11.088 5.963   -0.733  1.00 86.25 156 A 1 
ATOM 1204 C CZ  . TYR A 1 156 ? -11.517 6.524   0.488   1.00 86.54 156 A 1 
ATOM 1205 O OH  . TYR A 1 156 ? -11.292 7.838   0.755   1.00 83.94 156 A 1 
ATOM 1206 N N   . PHE A 1 157 ? -11.171 1.083   2.241   1.00 92.75 157 A 1 
ATOM 1207 C CA  . PHE A 1 157 ? -10.606 1.111   3.587   1.00 92.60 157 A 1 
ATOM 1208 C C   . PHE A 1 157 ? -9.272  0.354   3.672   1.00 93.92 157 A 1 
ATOM 1209 O O   . PHE A 1 157 ? -8.326  0.841   4.293   1.00 93.88 157 A 1 
ATOM 1210 C CB  . PHE A 1 157 ? -11.632 0.548   4.573   1.00 91.56 157 A 1 
ATOM 1211 C CG  . PHE A 1 157 ? -11.126 0.519   5.994   1.00 85.70 157 A 1 
ATOM 1212 C CD1 . PHE A 1 157 ? -10.650 -0.682  6.554   1.00 79.93 157 A 1 
ATOM 1213 C CD2 . PHE A 1 157 ? -11.086 1.705   6.746   1.00 79.00 157 A 1 
ATOM 1214 C CE1 . PHE A 1 157 ? -10.144 -0.695  7.862   1.00 74.02 157 A 1 
ATOM 1215 C CE2 . PHE A 1 157 ? -10.576 1.693   8.053   1.00 73.06 157 A 1 
ATOM 1216 C CZ  . PHE A 1 157 ? -10.103 0.493   8.612   1.00 73.75 157 A 1 
ATOM 1217 N N   . ALA A 1 158 ? -9.156  -0.796  3.000   1.00 93.72 158 A 1 
ATOM 1218 C CA  . ALA A 1 158 ? -7.910  -1.558  2.916   1.00 94.78 158 A 1 
ATOM 1219 C C   . ALA A 1 158 ? -6.784  -0.755  2.245   1.00 95.16 158 A 1 
ATOM 1220 O O   . ALA A 1 158 ? -5.669  -0.715  2.764   1.00 94.99 158 A 1 
ATOM 1221 C CB  . ALA A 1 158 ? -8.184  -2.874  2.174   1.00 95.71 158 A 1 
ATOM 1222 N N   . ILE A 1 159 ? -7.075  -0.058  1.134   1.00 95.31 159 A 1 
ATOM 1223 C CA  . ILE A 1 159 ? -6.105  0.788   0.421   1.00 95.23 159 A 1 
ATOM 1224 C C   . ILE A 1 159 ? -5.652  1.960   1.298   1.00 95.17 159 A 1 
ATOM 1225 O O   . ILE A 1 159 ? -4.451  2.196   1.421   1.00 94.08 159 A 1 
ATOM 1226 C CB  . ILE A 1 159 ? -6.689  1.282   -0.924  1.00 94.93 159 A 1 
ATOM 1227 C CG1 . ILE A 1 159 ? -6.915  0.100   -1.890  1.00 93.49 159 A 1 
ATOM 1228 C CG2 . ILE A 1 159 ? -5.755  2.316   -1.587  1.00 93.11 159 A 1 
ATOM 1229 C CD1 . ILE A 1 159 ? -7.767  0.461   -3.111  1.00 88.90 159 A 1 
ATOM 1230 N N   . ILE A 1 160 ? -6.579  2.681   1.945   1.00 95.21 160 A 1 
ATOM 1231 C CA  . ILE A 1 160 ? -6.230  3.793   2.852   1.00 94.76 160 A 1 
ATOM 1232 C C   . ILE A 1 160 ? -5.396  3.310   4.032   1.00 94.99 160 A 1 
ATOM 1233 O O   . ILE A 1 160 ? -4.427  3.965   4.406   1.00 93.92 160 A 1 
ATOM 1234 C CB  . ILE A 1 160 ? -7.498  4.525   3.344   1.00 93.61 160 A 1 
ATOM 1235 C CG1 . ILE A 1 160 ? -8.040  5.362   2.171   1.00 88.52 160 A 1 
ATOM 1236 C CG2 . ILE A 1 160 ? -7.218  5.419   4.568   1.00 86.86 160 A 1 
ATOM 1237 C CD1 . ILE A 1 160 ? -9.245  6.211   2.549   1.00 75.35 160 A 1 
ATOM 1238 N N   . THR A 1 161 ? -5.745  2.161   4.613   1.00 95.29 161 A 1 
ATOM 1239 C CA  . THR A 1 161 ? -4.991  1.570   5.722   1.00 95.12 161 A 1 
ATOM 1240 C C   . THR A 1 161 ? -3.574  1.215   5.279   1.00 95.37 161 A 1 
ATOM 1241 O O   . THR A 1 161 ? -2.612  1.546   5.971   1.00 94.38 161 A 1 
ATOM 1242 C CB  . THR A 1 161 ? -5.708  0.328   6.267   1.00 95.02 161 A 1 
ATOM 1243 O OG1 . THR A 1 161 ? -6.995  0.683   6.710   1.00 90.87 161 A 1 
ATOM 1244 C CG2 . THR A 1 161 ? -4.980  -0.276  7.464   1.00 91.19 161 A 1 
ATOM 1245 N N   . GLY A 1 162 ? -3.428  0.611   4.093   1.00 95.70 162 A 1 
ATOM 1246 C CA  . GLY A 1 162 ? -2.127  0.345   3.476   1.00 95.75 162 A 1 
ATOM 1247 C C   . GLY A 1 162 ? -1.324  1.627   3.236   1.00 96.10 162 A 1 
ATOM 1248 O O   . GLY A 1 162 ? -0.169  1.713   3.650   1.00 95.64 162 A 1 
ATOM 1249 N N   . PHE A 1 163 ? -1.933  2.666   2.658   1.00 96.07 163 A 1 
ATOM 1250 C CA  . PHE A 1 163 ? -1.298  3.962   2.421   1.00 95.65 163 A 1 
ATOM 1251 C C   . PHE A 1 163 ? -0.820  4.618   3.724   1.00 95.51 163 A 1 
ATOM 1252 O O   . PHE A 1 163 ? 0.335   5.026   3.819   1.00 94.69 163 A 1 
ATOM 1253 C CB  . PHE A 1 163 ? -2.275  4.879   1.674   1.00 95.43 163 A 1 
ATOM 1254 C CG  . PHE A 1 163 ? -1.714  6.270   1.439   1.00 95.05 163 A 1 
ATOM 1255 C CD1 . PHE A 1 163 ? -2.028  7.320   2.326   1.00 92.89 163 A 1 
ATOM 1256 C CD2 . PHE A 1 163 ? -0.824  6.496   0.378   1.00 93.63 163 A 1 
ATOM 1257 C CE1 . PHE A 1 163 ? -1.444  8.586   2.151   1.00 92.35 163 A 1 
ATOM 1258 C CE2 . PHE A 1 163 ? -0.243  7.763   0.201   1.00 92.54 163 A 1 
ATOM 1259 C CZ  . PHE A 1 163 ? -0.550  8.806   1.091   1.00 92.75 163 A 1 
ATOM 1260 N N   . GLY A 1 164 ? -1.669  4.671   4.755   1.00 96.21 164 A 1 
ATOM 1261 C CA  . GLY A 1 164 ? -1.299  5.209   6.069   1.00 95.44 164 A 1 
ATOM 1262 C C   . GLY A 1 164 ? -0.129  4.446   6.692   1.00 95.46 164 A 1 
ATOM 1263 O O   . GLY A 1 164 ? 0.789   5.048   7.249   1.00 93.98 164 A 1 
ATOM 1264 N N   . ARG A 1 165 ? -0.093  3.118   6.529   1.00 96.13 165 A 1 
ATOM 1265 C CA  . ARG A 1 165 ? 1.017   2.275   6.983   1.00 96.05 165 A 1 
ATOM 1266 C C   . ARG A 1 165 ? 2.312   2.567   6.222   1.00 96.52 165 A 1 
ATOM 1267 O O   . ARG A 1 165 ? 3.365   2.633   6.850   1.00 95.24 165 A 1 
ATOM 1268 C CB  . ARG A 1 165 ? 0.603   0.802   6.871   1.00 95.46 165 A 1 
ATOM 1269 C CG  . ARG A 1 165 ? 1.611   -0.159  7.517   1.00 84.68 165 A 1 
ATOM 1270 C CD  . ARG A 1 165 ? 1.663   0.058   9.028   1.00 82.59 165 A 1 
ATOM 1271 N NE  . ARG A 1 165 ? 2.663   -0.814  9.659   1.00 74.86 165 A 1 
ATOM 1272 C CZ  . ARG A 1 165 ? 3.953   -0.528  9.782   1.00 68.92 165 A 1 
ATOM 1273 N NH1 . ARG A 1 165 ? 4.500   0.556   9.318   1.00 60.06 165 A 1 
ATOM 1274 N NH2 . ARG A 1 165 ? 4.716   -1.358  10.390  1.00 60.09 165 A 1 
ATOM 1275 N N   . ALA A 1 166 ? 2.230   2.770   4.891   1.00 96.08 166 A 1 
ATOM 1276 C CA  . ALA A 1 166 ? 3.367   3.124   4.038   1.00 95.94 166 A 1 
ATOM 1277 C C   . ALA A 1 166 ? 3.966   4.490   4.401   1.00 96.14 166 A 1 
ATOM 1278 O O   . ALA A 1 166 ? 5.186   4.623   4.511   1.00 94.90 166 A 1 
ATOM 1279 C CB  . ALA A 1 166 ? 2.909   3.111   2.575   1.00 95.77 166 A 1 
ATOM 1280 N N   . MET A 1 167 ? 3.113   5.502   4.636   1.00 96.16 167 A 1 
ATOM 1281 C CA  . MET A 1 167 ? 3.520   6.864   4.995   1.00 95.74 167 A 1 
ATOM 1282 C C   . MET A 1 167 ? 4.223   6.957   6.352   1.00 95.83 167 A 1 
ATOM 1283 O O   . MET A 1 167 ? 5.013   7.874   6.561   1.00 93.43 167 A 1 
ATOM 1284 C CB  . MET A 1 167 ? 2.289   7.782   5.004   1.00 94.52 167 A 1 
ATOM 1285 C CG  . MET A 1 167 ? 1.801   8.130   3.597   1.00 84.99 167 A 1 
ATOM 1286 S SD  . MET A 1 167 ? 2.943   9.134   2.600   1.00 81.19 167 A 1 
ATOM 1287 C CE  . MET A 1 167 ? 2.844   10.730  3.446   1.00 67.81 167 A 1 
ATOM 1288 N N   . SER A 1 168 ? 3.950   6.027   7.271   1.00 95.68 168 A 1 
ATOM 1289 C CA  . SER A 1 168 ? 4.561   5.994   8.606   1.00 94.80 168 A 1 
ATOM 1290 C C   . SER A 1 168 ? 5.780   5.075   8.717   1.00 95.19 168 A 1 
ATOM 1291 O O   . SER A 1 168 ? 6.376   4.979   9.793   1.00 91.88 168 A 1 
ATOM 1292 C CB  . SER A 1 168 ? 3.503   5.631   9.653   1.00 93.16 168 A 1 
ATOM 1293 O OG  . SER A 1 168 ? 2.984   4.336   9.454   1.00 86.45 168 A 1 
ATOM 1294 N N   . GLU A 1 169 ? 6.173   4.376   7.638   1.00 94.53 169 A 1 
ATOM 1295 C CA  . GLU A 1 169 ? 7.257   3.396   7.700   1.00 94.76 169 A 1 
ATOM 1296 C C   . GLU A 1 169 ? 8.637   4.071   7.781   1.00 95.14 169 A 1 
ATOM 1297 O O   . GLU A 1 169 ? 8.939   5.023   7.066   1.00 91.98 169 A 1 
ATOM 1298 C CB  . GLU A 1 169 ? 7.144   2.396   6.532   1.00 94.47 169 A 1 
ATOM 1299 C CG  . GLU A 1 169 ? 8.157   1.239   6.630   1.00 86.90 169 A 1 
ATOM 1300 C CD  . GLU A 1 169 ? 8.123   0.582   8.015   1.00 88.77 169 A 1 
ATOM 1301 O OE1 . GLU A 1 169 ? 9.207   0.479   8.644   1.00 77.89 169 A 1 
ATOM 1302 O OE2 . GLU A 1 169 ? 7.023   0.274   8.511   1.00 79.03 169 A 1 
ATOM 1303 N N   . VAL A 1 170 ? 9.479   3.587   8.674   1.00 94.74 170 A 1 
ATOM 1304 C CA  . VAL A 1 170 ? 10.852  4.072   8.896   1.00 94.48 170 A 1 
ATOM 1305 C C   . VAL A 1 170 ? 11.842  2.912   8.859   1.00 95.11 170 A 1 
ATOM 1306 O O   . VAL A 1 170 ? 12.856  2.981   8.178   1.00 92.23 170 A 1 
ATOM 1307 C CB  . VAL A 1 170 ? 10.984  4.813   10.250  1.00 93.06 170 A 1 
ATOM 1308 C CG1 . VAL A 1 170 ? 12.378  5.433   10.419  1.00 87.07 170 A 1 
ATOM 1309 C CG2 . VAL A 1 170 ? 9.958   5.928   10.433  1.00 89.32 170 A 1 
ATOM 1310 N N   . GLY A 1 171 ? 11.553  1.835   9.598   1.00 94.71 171 A 1 
ATOM 1311 C CA  . GLY A 1 171 ? 12.524  0.778   9.883   1.00 93.93 171 A 1 
ATOM 1312 C C   . GLY A 1 171 ? 12.950  -0.002  8.645   1.00 95.30 171 A 1 
ATOM 1313 O O   . GLY A 1 171 ? 14.141  -0.075  8.339   1.00 93.70 171 A 1 
ATOM 1314 N N   . ALA A 1 172 ? 11.992  -0.546  7.883   1.00 95.00 172 A 1 
ATOM 1315 C CA  . ALA A 1 172 ? 12.286  -1.315  6.676   1.00 95.21 172 A 1 
ATOM 1316 C C   . ALA A 1 172 ? 12.976  -0.456  5.607   1.00 96.04 172 A 1 
ATOM 1317 O O   . ALA A 1 172 ? 13.956  -0.882  4.997   1.00 95.14 172 A 1 
ATOM 1318 C CB  . ALA A 1 172 ? 10.977  -1.913  6.146   1.00 94.64 172 A 1 
ATOM 1319 N N   . ILE A 1 173 ? 12.507  0.792   5.428   1.00 96.34 173 A 1 
ATOM 1320 C CA  . ILE A 1 173 ? 13.031  1.732   4.434   1.00 96.38 173 A 1 
ATOM 1321 C C   . ILE A 1 173 ? 14.461  2.153   4.773   1.00 96.34 173 A 1 
ATOM 1322 O O   . ILE A 1 173 ? 15.302  2.235   3.884   1.00 94.46 173 A 1 
ATOM 1323 C CB  . ILE A 1 173 ? 12.089  2.949   4.333   1.00 95.60 173 A 1 
ATOM 1324 C CG1 . ILE A 1 173 ? 10.704  2.493   3.825   1.00 91.30 173 A 1 
ATOM 1325 C CG2 . ILE A 1 173 ? 12.666  4.033   3.413   1.00 92.15 173 A 1 
ATOM 1326 C CD1 . ILE A 1 173 ? 9.659   3.602   3.886   1.00 82.49 173 A 1 
ATOM 1327 N N   . MET A 1 174 ? 14.759  2.404   6.049   1.00 97.05 174 A 1 
ATOM 1328 C CA  . MET A 1 174 ? 16.103  2.787   6.479   1.00 96.39 174 A 1 
ATOM 1329 C C   . MET A 1 174 ? 17.120  1.662   6.256   1.00 96.78 174 A 1 
ATOM 1330 O O   . MET A 1 174 ? 18.236  1.938   5.829   1.00 95.59 174 A 1 
ATOM 1331 C CB  . MET A 1 174 ? 16.049  3.228   7.945   1.00 94.88 174 A 1 
ATOM 1332 C CG  . MET A 1 174 ? 17.374  3.810   8.429   1.00 87.03 174 A 1 
ATOM 1333 S SD  . MET A 1 174 ? 17.283  4.518   10.095  1.00 84.09 174 A 1 
ATOM 1334 C CE  . MET A 1 174 ? 19.008  5.066   10.273  1.00 70.44 174 A 1 
ATOM 1335 N N   . ILE A 1 175 ? 16.735  0.399   6.486   1.00 96.65 175 A 1 
ATOM 1336 C CA  . ILE A 1 175 ? 17.609  -0.765  6.273   1.00 96.63 175 A 1 
ATOM 1337 C C   . ILE A 1 175 ? 17.866  -0.989  4.779   1.00 96.65 175 A 1 
ATOM 1338 O O   . ILE A 1 175 ? 19.011  -1.127  4.363   1.00 95.40 175 A 1 
ATOM 1339 C CB  . ILE A 1 175 ? 17.006  -2.019  6.953   1.00 96.37 175 A 1 
ATOM 1340 C CG1 . ILE A 1 175 ? 17.038  -1.843  8.490   1.00 94.10 175 A 1 
ATOM 1341 C CG2 . ILE A 1 175 ? 17.760  -3.298  6.558   1.00 94.42 175 A 1 
ATOM 1342 C CD1 . ILE A 1 175 ? 16.206  -2.887  9.244   1.00 88.21 175 A 1 
ATOM 1343 N N   . VAL A 1 176 ? 16.814  -1.008  3.958   1.00 96.48 176 A 1 
ATOM 1344 C CA  . VAL A 1 176 ? 16.913  -1.358  2.532   1.00 96.33 176 A 1 
ATOM 1345 C C   . VAL A 1 176 ? 17.406  -0.183  1.681   1.00 95.99 176 A 1 
ATOM 1346 O O   . VAL A 1 176 ? 18.163  -0.384  0.732   1.00 93.18 176 A 1 
ATOM 1347 C CB  . VAL A 1 176 ? 15.559  -1.890  2.032   1.00 95.76 176 A 1 
ATOM 1348 C CG1 . VAL A 1 176 ? 15.579  -2.233  0.544   1.00 91.82 176 A 1 
ATOM 1349 C CG2 . VAL A 1 176 ? 15.172  -3.170  2.788   1.00 92.89 176 A 1 
ATOM 1350 N N   . GLY A 1 177 ? 17.000  1.048   2.015   1.00 94.77 177 A 1 
ATOM 1351 C CA  . GLY A 1 177 ? 17.332  2.265   1.272   1.00 93.03 177 A 1 
ATOM 1352 C C   . GLY A 1 177 ? 18.593  2.977   1.753   1.00 92.90 177 A 1 
ATOM 1353 O O   . GLY A 1 177 ? 19.116  3.822   1.033   1.00 88.34 177 A 1 
ATOM 1354 N N   . GLY A 1 178 ? 19.087  2.721   2.964   1.00 91.84 178 A 1 
ATOM 1355 C CA  . GLY A 1 178 ? 20.319  3.324   3.496   1.00 88.13 178 A 1 
ATOM 1356 C C   . GLY A 1 178 ? 20.250  4.835   3.787   1.00 88.34 178 A 1 
ATOM 1357 O O   . GLY A 1 178 ? 21.234  5.405   4.245   1.00 80.83 178 A 1 
ATOM 1358 N N   . ASN A 1 179 ? 19.107  5.505   3.561   1.00 88.21 179 A 1 
ATOM 1359 C CA  . ASN A 1 179 ? 18.911  6.945   3.800   1.00 87.51 179 A 1 
ATOM 1360 C C   . ASN A 1 179 ? 19.966  7.846   3.109   1.00 89.09 179 A 1 
ATOM 1361 O O   . ASN A 1 179 ? 20.502  8.790   3.703   1.00 83.33 179 A 1 
ATOM 1362 C CB  . ASN A 1 179 ? 18.773  7.176   5.315   1.00 83.95 179 A 1 
ATOM 1363 C CG  . ASN A 1 179 ? 18.311  8.580   5.671   1.00 78.80 179 A 1 
ATOM 1364 O OD1 . ASN A 1 179 ? 17.496  9.199   5.009   1.00 73.24 179 A 1 
ATOM 1365 N ND2 . ASN A 1 179 ? 18.796  9.127   6.758   1.00 74.47 179 A 1 
ATOM 1366 N N   . ILE A 1 180 ? 20.293  7.549   1.846   1.00 91.00 180 A 1 
ATOM 1367 C CA  . ILE A 1 180 ? 21.323  8.235   1.055   1.00 91.08 180 A 1 
ATOM 1368 C C   . ILE A 1 180 ? 20.772  9.561   0.522   1.00 91.14 180 A 1 
ATOM 1369 O O   . ILE A 1 180 ? 19.727  9.612   -0.134  1.00 87.49 180 A 1 
ATOM 1370 C CB  . ILE A 1 180 ? 21.854  7.326   -0.076  1.00 90.40 180 A 1 
ATOM 1371 C CG1 . ILE A 1 180 ? 22.399  5.993   0.498   1.00 88.18 180 A 1 
ATOM 1372 C CG2 . ILE A 1 180 ? 22.949  8.053   -0.877  1.00 86.43 180 A 1 
ATOM 1373 C CD1 . ILE A 1 180 ? 22.766  4.955   -0.571  1.00 79.85 180 A 1 
ATOM 1374 N N   . ARG A 1 181 ? 21.507  10.663  0.785   1.00 89.99 181 A 1 
ATOM 1375 C CA  . ARG A 1 181 ? 21.163  12.019  0.346   1.00 88.33 181 A 1 
ATOM 1376 C C   . ARG A 1 181 ? 20.977  12.068  -1.174  1.00 87.84 181 A 1 
ATOM 1377 O O   . ARG A 1 181 ? 21.776  11.478  -1.896  1.00 83.74 181 A 1 
ATOM 1378 C CB  . ARG A 1 181 ? 22.252  12.990  0.830   1.00 86.00 181 A 1 
ATOM 1379 C CG  . ARG A 1 181 ? 21.802  14.459  0.773   1.00 79.46 181 A 1 
ATOM 1380 C CD  . ARG A 1 181 ? 22.894  15.394  1.314   1.00 77.85 181 A 1 
ATOM 1381 N NE  . ARG A 1 181 ? 22.422  16.789  1.347   1.00 72.04 181 A 1 
ATOM 1382 C CZ  . ARG A 1 181 ? 23.130  17.890  1.532   1.00 68.02 181 A 1 
ATOM 1383 N NH1 . ARG A 1 181 ? 24.418  17.876  1.725   1.00 62.99 181 A 1 
ATOM 1384 N NH2 . ARG A 1 181 ? 22.533  19.042  1.526   1.00 61.14 181 A 1 
ATOM 1385 N N   . TYR A 1 182 ? 19.926  12.751  -1.651  1.00 88.85 182 A 1 
ATOM 1386 C CA  . TYR A 1 182 ? 19.512  12.875  -3.060  1.00 88.91 182 A 1 
ATOM 1387 C C   . TYR A 1 182 ? 19.121  11.570  -3.786  1.00 89.23 182 A 1 
ATOM 1388 O O   . TYR A 1 182 ? 18.764  11.631  -4.957  1.00 83.93 182 A 1 
ATOM 1389 C CB  . TYR A 1 182 ? 20.557  13.672  -3.861  1.00 87.07 182 A 1 
ATOM 1390 C CG  . TYR A 1 182 ? 20.954  15.003  -3.246  1.00 85.29 182 A 1 
ATOM 1391 C CD1 . TYR A 1 182 ? 20.000  16.031  -3.137  1.00 81.05 182 A 1 
ATOM 1392 C CD2 . TYR A 1 182 ? 22.275  15.213  -2.803  1.00 81.91 182 A 1 
ATOM 1393 C CE1 . TYR A 1 182 ? 20.364  17.277  -2.591  1.00 79.65 182 A 1 
ATOM 1394 C CE2 . TYR A 1 182 ? 22.641  16.465  -2.257  1.00 78.86 182 A 1 
ATOM 1395 C CZ  . TYR A 1 182 ? 21.688  17.498  -2.155  1.00 81.69 182 A 1 
ATOM 1396 O OH  . TYR A 1 182 ? 22.039  18.707  -1.641  1.00 79.77 182 A 1 
ATOM 1397 N N   . HIS A 1 183 ? 19.152  10.400  -3.122  1.00 91.78 183 A 1 
ATOM 1398 C CA  . HIS A 1 183 ? 18.858  9.112   -3.763  1.00 91.84 183 A 1 
ATOM 1399 C C   . HIS A 1 183 ? 17.709  8.367   -3.074  1.00 93.80 183 A 1 
ATOM 1400 O O   . HIS A 1 183 ? 16.688  8.103   -3.696  1.00 87.49 183 A 1 
ATOM 1401 C CB  . HIS A 1 183 ? 20.134  8.254   -3.822  1.00 88.45 183 A 1 
ATOM 1402 C CG  . HIS A 1 183 ? 21.173  8.773   -4.788  1.00 83.86 183 A 1 
ATOM 1403 N ND1 . HIS A 1 183 ? 21.899  9.931   -4.668  1.00 70.00 183 A 1 
ATOM 1404 C CD2 . HIS A 1 183 ? 21.554  8.187   -5.969  1.00 70.56 183 A 1 
ATOM 1405 C CE1 . HIS A 1 183 ? 22.687  10.048  -5.756  1.00 70.60 183 A 1 
ATOM 1406 N NE2 . HIS A 1 183 ? 22.515  9.000   -6.569  1.00 72.19 183 A 1 
ATOM 1407 N N   . THR A 1 184 ? 17.852  8.040   -1.793  1.00 93.27 184 A 1 
ATOM 1408 C CA  . THR A 1 184 ? 16.904  7.185   -1.049  1.00 93.66 184 A 1 
ATOM 1409 C C   . THR A 1 184 ? 16.422  7.815   0.261   1.00 93.59 184 A 1 
ATOM 1410 O O   . THR A 1 184 ? 15.801  7.153   1.094   1.00 90.17 184 A 1 
ATOM 1411 C CB  . THR A 1 184 ? 17.513  5.810   -0.775  1.00 92.99 184 A 1 
ATOM 1412 O OG1 . THR A 1 184 ? 18.731  5.980   -0.093  1.00 89.30 184 A 1 
ATOM 1413 C CG2 . THR A 1 184 ? 17.775  5.024   -2.057  1.00 88.44 184 A 1 
ATOM 1414 N N   . ARG A 1 185 ? 16.699  9.104   0.469   1.00 94.80 185 A 1 
ATOM 1415 C CA  . ARG A 1 185 ? 16.260  9.831   1.657   1.00 94.66 185 A 1 
ATOM 1416 C C   . ARG A 1 185 ? 14.787  10.213  1.538   1.00 95.67 185 A 1 
ATOM 1417 O O   . ARG A 1 185 ? 14.405  10.927  0.615   1.00 93.71 185 A 1 
ATOM 1418 C CB  . ARG A 1 185 ? 17.185  11.028  1.881   1.00 92.45 185 A 1 
ATOM 1419 C CG  . ARG A 1 185 ? 16.873  11.715  3.210   1.00 85.68 185 A 1 
ATOM 1420 C CD  . ARG A 1 185 ? 17.867  12.840  3.489   1.00 84.49 185 A 1 
ATOM 1421 N NE  . ARG A 1 185 ? 19.206  12.321  3.821   1.00 81.37 185 A 1 
ATOM 1422 C CZ  . ARG A 1 185 ? 20.245  13.065  4.139   1.00 78.62 185 A 1 
ATOM 1423 N NH1 . ARG A 1 185 ? 20.173  14.367  4.186   1.00 71.83 185 A 1 
ATOM 1424 N NH2 . ARG A 1 185 ? 21.386  12.495  4.414   1.00 69.61 185 A 1 
ATOM 1425 N N   . VAL A 1 186 ? 13.974  9.766   2.491   1.00 95.08 186 A 1 
ATOM 1426 C CA  . VAL A 1 186 ? 12.532  10.040  2.571   1.00 95.56 186 A 1 
ATOM 1427 C C   . VAL A 1 186 ? 12.190  10.818  3.846   1.00 95.76 186 A 1 
ATOM 1428 O O   . VAL A 1 186 ? 13.021  10.936  4.749   1.00 94.80 186 A 1 
ATOM 1429 C CB  . VAL A 1 186 ? 11.706  8.746   2.454   1.00 95.14 186 A 1 
ATOM 1430 C CG1 . VAL A 1 186 ? 11.920  8.070   1.096   1.00 91.25 186 A 1 
ATOM 1431 C CG2 . VAL A 1 186 ? 12.016  7.746   3.570   1.00 91.28 186 A 1 
ATOM 1432 N N   . MET A 1 187 ? 10.977  11.368  3.927   1.00 95.81 187 A 1 
ATOM 1433 C CA  . MET A 1 187 ? 10.559  12.219  5.052   1.00 95.86 187 A 1 
ATOM 1434 C C   . MET A 1 187 ? 10.704  11.515  6.401   1.00 96.37 187 A 1 
ATOM 1435 O O   . MET A 1 187 ? 11.300  12.076  7.318   1.00 95.90 187 A 1 
ATOM 1436 C CB  . MET A 1 187 ? 9.113   12.703  4.864   1.00 95.58 187 A 1 
ATOM 1437 C CG  . MET A 1 187 ? 9.016   13.812  3.816   1.00 93.13 187 A 1 
ATOM 1438 S SD  . MET A 1 187 ? 7.380   14.594  3.702   1.00 91.10 187 A 1 
ATOM 1439 C CE  . MET A 1 187 ? 6.523   13.381  2.676   1.00 79.82 187 A 1 
ATOM 1440 N N   . THR A 1 188 ? 10.228  10.271  6.537   1.00 96.47 188 A 1 
ATOM 1441 C CA  . THR A 1 188 ? 10.257  9.526   7.805   1.00 96.15 188 A 1 
ATOM 1442 C C   . THR A 1 188 ? 11.681  9.261   8.301   1.00 95.99 188 A 1 
ATOM 1443 O O   . THR A 1 188 ? 11.980  9.487   9.477   1.00 94.38 188 A 1 
ATOM 1444 C CB  . THR A 1 188 ? 9.506   8.199   7.661   1.00 95.58 188 A 1 
ATOM 1445 O OG1 . THR A 1 188 ? 9.994   7.479   6.548   1.00 90.21 188 A 1 
ATOM 1446 C CG2 . THR A 1 188 ? 8.011   8.405   7.444   1.00 90.51 188 A 1 
ATOM 1447 N N   . THR A 1 189 ? 12.597  8.862   7.404   1.00 96.07 189 A 1 
ATOM 1448 C CA  . THR A 1 189 ? 14.009  8.632   7.756   1.00 95.30 189 A 1 
ATOM 1449 C C   . THR A 1 189 ? 14.737  9.943   8.055   1.00 95.34 189 A 1 
ATOM 1450 O O   . THR A 1 189 ? 15.571  9.982   8.959   1.00 94.17 189 A 1 
ATOM 1451 C CB  . THR A 1 189 ? 14.762  7.839   6.677   1.00 94.83 189 A 1 
ATOM 1452 O OG1 . THR A 1 189 ? 14.761  8.519   5.448   1.00 91.39 189 A 1 
ATOM 1453 C CG2 . THR A 1 189 ? 14.151  6.458   6.435   1.00 91.33 189 A 1 
ATOM 1454 N N   . THR A 1 190 ? 14.384  11.045  7.366   1.00 95.52 190 A 1 
ATOM 1455 C CA  . THR A 1 190 ? 14.928  12.387  7.628   1.00 95.25 190 A 1 
ATOM 1456 C C   . THR A 1 190 ? 14.509  12.903  8.999   1.00 95.67 190 A 1 
ATOM 1457 O O   . THR A 1 190 ? 15.361  13.351  9.760   1.00 95.03 190 A 1 
ATOM 1458 C CB  . THR A 1 190 ? 14.501  13.388  6.549   1.00 94.56 190 A 1 
ATOM 1459 O OG1 . THR A 1 190 ? 14.901  12.897  5.297   1.00 88.75 190 A 1 
ATOM 1460 C CG2 . THR A 1 190 ? 15.174  14.747  6.719   1.00 89.83 190 A 1 
ATOM 1461 N N   . ILE A 1 191 ? 13.228  12.784  9.361   1.00 96.08 191 A 1 
ATOM 1462 C CA  . ILE A 1 191 ? 12.712  13.166  10.686  1.00 96.10 191 A 1 
ATOM 1463 C C   . ILE A 1 191 ? 13.456  12.400  11.786  1.00 95.95 191 A 1 
ATOM 1464 O O   . ILE A 1 191 ? 13.900  12.995  12.769  1.00 94.93 191 A 1 
ATOM 1465 C CB  . ILE A 1 191 ? 11.186  12.913  10.749  1.00 96.27 191 A 1 
ATOM 1466 C CG1 . ILE A 1 191 ? 10.433  13.904  9.829   1.00 95.51 191 A 1 
ATOM 1467 C CG2 . ILE A 1 191 ? 10.646  13.037  12.185  1.00 95.19 191 A 1 
ATOM 1468 C CD1 . ILE A 1 191 ? 9.005   13.453  9.488   1.00 93.91 191 A 1 
ATOM 1469 N N   . SER A 1 192 ? 13.648  11.082  11.604  1.00 96.07 192 A 1 
ATOM 1470 C CA  . SER A 1 192 ? 14.407  10.261  12.560  1.00 95.38 192 A 1 
ATOM 1471 C C   . SER A 1 192 ? 15.873  10.701  12.671  1.00 95.40 192 A 1 
ATOM 1472 O O   . SER A 1 192 ? 16.406  10.763  13.777  1.00 93.83 192 A 1 
ATOM 1473 C CB  . SER A 1 192 ? 14.326  8.785   12.165  1.00 94.74 192 A 1 
ATOM 1474 O OG  . SER A 1 192 ? 14.910  7.987   13.183  1.00 81.29 192 A 1 
ATOM 1475 N N   . LEU A 1 193 ? 16.524  11.044  11.546  1.00 94.88 193 A 1 
ATOM 1476 C CA  . LEU A 1 193 ? 17.911  11.519  11.521  1.00 93.98 193 A 1 
ATOM 1477 C C   . LEU A 1 193 ? 18.063  12.866  12.237  1.00 94.71 193 A 1 
ATOM 1478 O O   . LEU A 1 193 ? 18.951  13.004  13.077  1.00 94.03 193 A 1 
ATOM 1479 C CB  . LEU A 1 193 ? 18.382  11.597  10.057  1.00 92.72 193 A 1 
ATOM 1480 C CG  . LEU A 1 193 ? 19.832  12.093  9.887   1.00 82.82 193 A 1 
ATOM 1481 C CD1 . LEU A 1 193 ? 20.845  11.103  10.458  1.00 76.42 193 A 1 
ATOM 1482 C CD2 . LEU A 1 193 ? 20.132  12.295  8.403   1.00 77.07 193 A 1 
ATOM 1483 N N   . LEU A 1 194 ? 17.199  13.845  11.930  1.00 93.74 194 A 1 
ATOM 1484 C CA  . LEU A 1 194 ? 17.207  15.174  12.553  1.00 93.63 194 A 1 
ATOM 1485 C C   . LEU A 1 194 ? 16.991  15.078  14.067  1.00 94.49 194 A 1 
ATOM 1486 O O   . LEU A 1 194 ? 17.735  15.680  14.836  1.00 94.03 194 A 1 
ATOM 1487 C CB  . LEU A 1 194 ? 16.110  16.038  11.914  1.00 93.04 194 A 1 
ATOM 1488 C CG  . LEU A 1 194 ? 16.386  16.470  10.466  1.00 91.38 194 A 1 
ATOM 1489 C CD1 . LEU A 1 194 ? 15.124  17.114  9.893   1.00 88.66 194 A 1 
ATOM 1490 C CD2 . LEU A 1 194 ? 17.529  17.481  10.372  1.00 88.83 194 A 1 
ATOM 1491 N N   . ARG A 1 195 ? 16.048  14.247  14.501  1.00 96.10 195 A 1 
ATOM 1492 C CA  . ARG A 1 195 ? 15.839  13.964  15.928  1.00 95.61 195 A 1 
ATOM 1493 C C   . ARG A 1 195 ? 17.108  13.427  16.592  1.00 95.87 195 A 1 
ATOM 1494 O O   . ARG A 1 195 ? 17.480  13.900  17.657  1.00 94.26 195 A 1 
ATOM 1495 C CB  . ARG A 1 195 ? 14.676  12.983  16.084  1.00 95.41 195 A 1 
ATOM 1496 C CG  . ARG A 1 195 ? 14.331  12.711  17.556  1.00 85.00 195 A 1 
ATOM 1497 C CD  . ARG A 1 195 ? 13.590  11.381  17.712  1.00 80.73 195 A 1 
ATOM 1498 N NE  . ARG A 1 195 ? 14.483  10.250  17.397  1.00 72.37 195 A 1 
ATOM 1499 C CZ  . ARG A 1 195 ? 14.128  9.011   17.138  1.00 66.23 195 A 1 
ATOM 1500 N NH1 . ARG A 1 195 ? 12.881  8.626   17.170  1.00 58.45 195 A 1 
ATOM 1501 N NH2 . ARG A 1 195 ? 15.041  8.141   16.825  1.00 59.74 195 A 1 
ATOM 1502 N N   . ASN A 1 196 ? 17.784  12.459  15.968  1.00 95.62 196 A 1 
ATOM 1503 C CA  . ASN A 1 196 ? 19.011  11.868  16.514  1.00 95.22 196 A 1 
ATOM 1504 C C   . ASN A 1 196 ? 20.184  12.865  16.559  1.00 95.75 196 A 1 
ATOM 1505 O O   . ASN A 1 196 ? 21.078  12.710  17.380  1.00 94.10 196 A 1 
ATOM 1506 C CB  . ASN A 1 196 ? 19.383  10.629  15.688  1.00 94.42 196 A 1 
ATOM 1507 C CG  . ASN A 1 196 ? 18.431  9.452   15.832  1.00 91.04 196 A 1 
ATOM 1508 O OD1 . ASN A 1 196 ? 17.545  9.388   16.668  1.00 81.19 196 A 1 
ATOM 1509 N ND2 . ASN A 1 196 ? 18.601  8.447   14.998  1.00 81.63 196 A 1 
ATOM 1510 N N   . ARG A 1 197 ? 20.180  13.907  15.701  1.00 95.75 197 A 1 
ATOM 1511 C CA  . ARG A 1 197 ? 21.152  15.019  15.713  1.00 95.47 197 A 1 
ATOM 1512 C C   . ARG A 1 197 ? 20.820  16.124  16.723  1.00 95.97 197 A 1 
ATOM 1513 O O   . ARG A 1 197 ? 21.596  17.057  16.861  1.00 93.39 197 A 1 
ATOM 1514 C CB  . ARG A 1 197 ? 21.270  15.598  14.299  1.00 94.32 197 A 1 
ATOM 1515 C CG  . ARG A 1 197 ? 21.979  14.635  13.348  1.00 88.44 197 A 1 
ATOM 1516 C CD  . ARG A 1 197 ? 22.040  15.279  11.964  1.00 83.52 197 A 1 
ATOM 1517 N NE  . ARG A 1 197 ? 22.783  14.442  11.009  1.00 78.49 197 A 1 
ATOM 1518 C CZ  . ARG A 1 197 ? 23.098  14.804  9.782   1.00 72.80 197 A 1 
ATOM 1519 N NH1 . ARG A 1 197 ? 22.733  15.960  9.289   1.00 69.09 197 A 1 
ATOM 1520 N NH2 . ARG A 1 197 ? 23.800  14.006  9.024   1.00 64.65 197 A 1 
ATOM 1521 N N   . GLY A 1 198 ? 19.669  16.050  17.400  1.00 95.80 198 A 1 
ATOM 1522 C CA  . GLY A 1 198 ? 19.193  17.107  18.304  1.00 95.66 198 A 1 
ATOM 1523 C C   . GLY A 1 198 ? 18.507  18.287  17.600  1.00 95.62 198 A 1 
ATOM 1524 O O   . GLY A 1 198 ? 18.082  19.230  18.264  1.00 93.34 198 A 1 
ATOM 1525 N N   . GLU A 1 199 ? 18.315  18.233  16.275  1.00 93.14 199 A 1 
ATOM 1526 C CA  . GLU A 1 199 ? 17.655  19.273  15.468  1.00 92.39 199 A 1 
ATOM 1527 C C   . GLU A 1 199 ? 16.119  19.140  15.536  1.00 92.91 199 A 1 
ATOM 1528 O O   . GLU A 1 199 ? 15.409  18.988  14.539  1.00 91.10 199 A 1 
ATOM 1529 C CB  . GLU A 1 199 ? 18.198  19.245  14.031  1.00 91.13 199 A 1 
ATOM 1530 C CG  . GLU A 1 199 ? 19.691  19.605  13.946  1.00 86.43 199 A 1 
ATOM 1531 C CD  . GLU A 1 199 ? 20.228  19.512  12.508  1.00 82.12 199 A 1 
ATOM 1532 O OE1 . GLU A 1 199 ? 21.381  19.060  12.338  1.00 73.60 199 A 1 
ATOM 1533 O OE2 . GLU A 1 199 ? 19.476  19.858  11.577  1.00 74.23 199 A 1 
ATOM 1534 N N   . ILE A 1 200 ? 15.580  19.191  16.761  1.00 95.23 200 A 1 
ATOM 1535 C CA  . ILE A 1 200 ? 14.166  18.898  17.055  1.00 94.67 200 A 1 
ATOM 1536 C C   . ILE A 1 200 ? 13.209  19.842  16.318  1.00 94.05 200 A 1 
ATOM 1537 O O   . ILE A 1 200 ? 12.182  19.397  15.810  1.00 92.43 200 A 1 
ATOM 1538 C CB  . ILE A 1 200 ? 13.911  18.937  18.580  1.00 93.76 200 A 1 
ATOM 1539 C CG1 . ILE A 1 200 ? 14.837  17.982  19.376  1.00 88.38 200 A 1 
ATOM 1540 C CG2 . ILE A 1 200 ? 12.437  18.634  18.916  1.00 85.38 200 A 1 
ATOM 1541 C CD1 . ILE A 1 200 ? 14.754  16.503  18.973  1.00 76.05 200 A 1 
ATOM 1542 N N   . ASN A 1 201 ? 13.543  21.133  16.203  1.00 93.72 201 A 1 
ATOM 1543 C CA  . ASN A 1 201 ? 12.686  22.111  15.525  1.00 91.95 201 A 1 
ATOM 1544 C C   . ASN A 1 201 ? 12.471  21.761  14.045  1.00 91.75 201 A 1 
ATOM 1545 O O   . ASN A 1 201 ? 11.344  21.839  13.558  1.00 90.54 201 A 1 
ATOM 1546 C CB  . ASN A 1 201 ? 13.300  23.513  15.682  1.00 90.85 201 A 1 
ATOM 1547 C CG  . ASN A 1 201 ? 13.267  24.026  17.111  1.00 86.34 201 A 1 
ATOM 1548 O OD1 . ASN A 1 201 ? 12.330  23.815  17.862  1.00 77.50 201 A 1 
ATOM 1549 N ND2 . ASN A 1 201 ? 14.289  24.737  17.534  1.00 77.21 201 A 1 
ATOM 1550 N N   . GLN A 1 202 ? 13.529  21.327  13.340  1.00 91.33 202 A 1 
ATOM 1551 C CA  . GLN A 1 202 ? 13.444  20.901  11.942  1.00 91.04 202 A 1 
ATOM 1552 C C   . GLN A 1 202 ? 12.685  19.575  11.802  1.00 92.54 202 A 1 
ATOM 1553 O O   . GLN A 1 202 ? 11.842  19.426  10.916  1.00 91.94 202 A 1 
ATOM 1554 C CB  . GLN A 1 202 ? 14.844  20.761  11.338  1.00 89.06 202 A 1 
ATOM 1555 C CG  . GLN A 1 202 ? 15.687  22.041  11.362  1.00 80.25 202 A 1 
ATOM 1556 C CD  . GLN A 1 202 ? 16.983  21.886  10.568  1.00 77.61 202 A 1 
ATOM 1557 O OE1 . GLN A 1 202 ? 17.167  20.935  9.824   1.00 71.47 202 A 1 
ATOM 1558 N NE2 . GLN A 1 202 ? 17.918  22.796  10.681  1.00 68.02 202 A 1 
ATOM 1559 N N   . ALA A 1 203 ? 12.921  18.623  12.715  1.00 92.66 203 A 1 
ATOM 1560 C CA  . ALA A 1 203 ? 12.200  17.352  12.738  1.00 93.50 203 A 1 
ATOM 1561 C C   . ALA A 1 203 ? 10.684  17.553  12.921  1.00 94.21 203 A 1 
ATOM 1562 O O   . ALA A 1 203 ? 9.892   16.949  12.200  1.00 93.72 203 A 1 
ATOM 1563 C CB  . ALA A 1 203 ? 12.792  16.475  13.850  1.00 94.03 203 A 1 
ATOM 1564 N N   . VAL A 1 204 ? 10.277  18.433  13.847  1.00 95.46 204 A 1 
ATOM 1565 C CA  . VAL A 1 204 ? 8.861   18.774  14.078  1.00 94.86 204 A 1 
ATOM 1566 C C   . VAL A 1 204 ? 8.258   19.450  12.850  1.00 94.49 204 A 1 
ATOM 1567 O O   . VAL A 1 204 ? 7.165   19.077  12.433  1.00 93.78 204 A 1 
ATOM 1568 C CB  . VAL A 1 204 ? 8.695   19.651  15.336  1.00 94.52 204 A 1 
ATOM 1569 C CG1 . VAL A 1 204 ? 7.270   20.201  15.492  1.00 91.25 204 A 1 
ATOM 1570 C CG2 . VAL A 1 204 ? 8.998   18.834  16.604  1.00 90.89 204 A 1 
ATOM 1571 N N   . PHE A 1 205 ? 8.971   20.405  12.231  1.00 93.08 205 A 1 
ATOM 1572 C CA  . PHE A 1 205 ? 8.509   21.080  11.015  1.00 91.90 205 A 1 
ATOM 1573 C C   . PHE A 1 205 ? 8.226   20.091  9.871   1.00 92.77 205 A 1 
ATOM 1574 O O   . PHE A 1 205 ? 7.117   20.072  9.331   1.00 92.44 205 A 1 
ATOM 1575 C CB  . PHE A 1 205 ? 9.547   22.128  10.607  1.00 90.45 205 A 1 
ATOM 1576 C CG  . PHE A 1 205 ? 9.232   22.797  9.287   1.00 87.92 205 A 1 
ATOM 1577 C CD1 . PHE A 1 205 ? 10.065  22.586  8.168   1.00 84.15 205 A 1 
ATOM 1578 C CD2 . PHE A 1 205 ? 8.103   23.622  9.173   1.00 83.63 205 A 1 
ATOM 1579 C CE1 . PHE A 1 205 ? 9.775   23.219  6.948   1.00 82.14 205 A 1 
ATOM 1580 C CE2 . PHE A 1 205 ? 7.813   24.250  7.949   1.00 81.22 205 A 1 
ATOM 1581 C CZ  . PHE A 1 205 ? 8.652   24.053  6.837   1.00 81.61 205 A 1 
ATOM 1582 N N   . LEU A 1 206 ? 9.176   19.194  9.552   1.00 92.65 206 A 1 
ATOM 1583 C CA  . LEU A 1 206 ? 8.969   18.148  8.541   1.00 92.84 206 A 1 
ATOM 1584 C C   . LEU A 1 206 ? 7.855   17.167  8.931   1.00 94.02 206 A 1 
ATOM 1585 O O   . LEU A 1 206 ? 7.105   16.716  8.067   1.00 93.83 206 A 1 
ATOM 1586 C CB  . LEU A 1 206 ? 10.284  17.388  8.305   1.00 92.14 206 A 1 
ATOM 1587 C CG  . LEU A 1 206 ? 11.378  18.186  7.572   1.00 88.25 206 A 1 
ATOM 1588 C CD1 . LEU A 1 206 ? 12.608  17.295  7.414   1.00 83.08 206 A 1 
ATOM 1589 C CD2 . LEU A 1 206 ? 10.940  18.626  6.172   1.00 82.05 206 A 1 
ATOM 1590 N N   . GLY A 1 207 ? 7.699   16.857  10.220  1.00 95.18 207 A 1 
ATOM 1591 C CA  . GLY A 1 207 ? 6.599   16.036  10.730  1.00 95.01 207 A 1 
ATOM 1592 C C   . GLY A 1 207 ? 5.226   16.668  10.488  1.00 95.62 207 A 1 
ATOM 1593 O O   . GLY A 1 207 ? 4.307   15.984  10.037  1.00 94.95 207 A 1 
ATOM 1594 N N   . VAL A 1 208 ? 5.087   17.982  10.707  1.00 95.69 208 A 1 
ATOM 1595 C CA  . VAL A 1 208 ? 3.850   18.726  10.410  1.00 95.12 208 A 1 
ATOM 1596 C C   . VAL A 1 208 ? 3.554   18.709  8.911   1.00 95.34 208 A 1 
ATOM 1597 O O   . VAL A 1 208 ? 2.428   18.401  8.525   1.00 94.59 208 A 1 
ATOM 1598 C CB  . VAL A 1 208 ? 3.920   20.166  10.959  1.00 94.44 208 A 1 
ATOM 1599 C CG1 . VAL A 1 208 ? 2.734   21.027  10.502  1.00 91.21 208 A 1 
ATOM 1600 C CG2 . VAL A 1 208 ? 3.903   20.160  12.495  1.00 91.28 208 A 1 
ATOM 1601 N N   . ILE A 1 209 ? 4.554   18.960  8.056   1.00 94.16 209 A 1 
ATOM 1602 C CA  . ILE A 1 209 ? 4.389   18.878  6.593   1.00 93.71 209 A 1 
ATOM 1603 C C   . ILE A 1 209 ? 3.921   17.480  6.179   1.00 94.29 209 A 1 
ATOM 1604 O O   . ILE A 1 209 ? 2.965   17.355  5.414   1.00 93.49 209 A 1 
ATOM 1605 C CB  . ILE A 1 209 ? 5.693   19.274  5.863   1.00 92.84 209 A 1 
ATOM 1606 C CG1 . ILE A 1 209 ? 5.972   20.777  6.072   1.00 89.33 209 A 1 
ATOM 1607 C CG2 . ILE A 1 209 ? 5.609   18.959  4.356   1.00 88.59 209 A 1 
ATOM 1608 C CD1 . ILE A 1 209 ? 7.322   21.231  5.517   1.00 78.96 209 A 1 
ATOM 1609 N N   . LEU A 1 210 ? 4.546   16.414  6.703   1.00 94.10 210 A 1 
ATOM 1610 C CA  . LEU A 1 210 ? 4.169   15.029  6.412   1.00 94.11 210 A 1 
ATOM 1611 C C   . LEU A 1 210 ? 2.710   14.747  6.793   1.00 94.61 210 A 1 
ATOM 1612 O O   . LEU A 1 210 ? 1.972   14.165  5.997   1.00 94.39 210 A 1 
ATOM 1613 C CB  . LEU A 1 210 ? 5.145   14.088  7.144   1.00 94.52 210 A 1 
ATOM 1614 C CG  . LEU A 1 210 ? 4.859   12.587  6.943   1.00 93.16 210 A 1 
ATOM 1615 C CD1 . LEU A 1 210 ? 4.982   12.167  5.483   1.00 88.39 210 A 1 
ATOM 1616 C CD2 . LEU A 1 210 ? 5.853   11.760  7.757   1.00 88.26 210 A 1 
ATOM 1617 N N   . MET A 1 211 ? 2.264   15.194  7.974   1.00 96.12 211 A 1 
ATOM 1618 C CA  . MET A 1 211 ? 0.869   15.039  8.411   1.00 95.74 211 A 1 
ATOM 1619 C C   . MET A 1 211 ? -0.106  15.803  7.509   1.00 96.19 211 A 1 
ATOM 1620 O O   . MET A 1 211 ? -1.139  15.252  7.136   1.00 95.28 211 A 1 
ATOM 1621 C CB  . MET A 1 211 ? 0.698   15.503  9.861   1.00 95.25 211 A 1 
ATOM 1622 C CG  . MET A 1 211 ? 1.314   14.523  10.869  1.00 89.48 211 A 1 
ATOM 1623 S SD  . MET A 1 211 ? 0.922   14.886  12.605  1.00 82.01 211 A 1 
ATOM 1624 C CE  . MET A 1 211 ? 1.729   16.494  12.827  1.00 68.20 211 A 1 
ATOM 1625 N N   . LEU A 1 212 ? 0.222   17.042  7.116   1.00 95.27 212 A 1 
ATOM 1626 C CA  . LEU A 1 212 ? -0.610  17.840  6.209   1.00 94.93 212 A 1 
ATOM 1627 C C   . LEU A 1 212 ? -0.739  17.192  4.827   1.00 95.11 212 A 1 
ATOM 1628 O O   . LEU A 1 212 ? -1.837  17.132  4.276   1.00 94.31 212 A 1 
ATOM 1629 C CB  . LEU A 1 212 ? -0.026  19.258  6.080   1.00 94.99 212 A 1 
ATOM 1630 C CG  . LEU A 1 212 ? -0.206  20.145  7.326   1.00 90.27 212 A 1 
ATOM 1631 C CD1 . LEU A 1 212 ? 0.559   21.452  7.120   1.00 84.54 212 A 1 
ATOM 1632 C CD2 . LEU A 1 212 ? -1.676  20.481  7.587   1.00 84.55 212 A 1 
ATOM 1633 N N   . ILE A 1 213 ? 0.360   16.658  4.283   1.00 94.28 213 A 1 
ATOM 1634 C CA  . ILE A 1 213 ? 0.357   15.927  3.010   1.00 93.21 213 A 1 
ATOM 1635 C C   . ILE A 1 213 ? -0.515  14.675  3.116   1.00 93.72 213 A 1 
ATOM 1636 O O   . ILE A 1 213 ? -1.399  14.471  2.283   1.00 92.60 213 A 1 
ATOM 1637 C CB  . ILE A 1 213 ? 1.802   15.591  2.585   1.00 92.64 213 A 1 
ATOM 1638 C CG1 . ILE A 1 213 ? 2.549   16.881  2.160   1.00 90.62 213 A 1 
ATOM 1639 C CG2 . ILE A 1 213 ? 1.810   14.581  1.432   1.00 89.79 213 A 1 
ATOM 1640 C CD1 . ILE A 1 213 ? 4.061   16.689  1.986   1.00 86.09 213 A 1 
ATOM 1641 N N   . ALA A 1 214 ? -0.312  13.850  4.155   1.00 94.46 214 A 1 
ATOM 1642 C CA  . ALA A 1 214 ? -1.094  12.636  4.379   1.00 93.89 214 A 1 
ATOM 1643 C C   . ALA A 1 214 ? -2.594  12.944  4.502   1.00 94.06 214 A 1 
ATOM 1644 O O   . ALA A 1 214 ? -3.415  12.307  3.838   1.00 92.66 214 A 1 
ATOM 1645 C CB  . ALA A 1 214 ? -0.556  11.933  5.633   1.00 93.85 214 A 1 
ATOM 1646 N N   . PHE A 1 215 ? -2.947  13.966  5.280   1.00 94.46 215 A 1 
ATOM 1647 C CA  . PHE A 1 215 ? -4.323  14.430  5.455   1.00 93.80 215 A 1 
ATOM 1648 C C   . PHE A 1 215 ? -4.938  14.918  4.142   1.00 94.21 215 A 1 
ATOM 1649 O O   . PHE A 1 215 ? -6.043  14.508  3.791   1.00 93.52 215 A 1 
ATOM 1650 C CB  . PHE A 1 215 ? -4.328  15.539  6.510   1.00 93.75 215 A 1 
ATOM 1651 C CG  . PHE A 1 215 ? -5.704  16.100  6.790   1.00 92.21 215 A 1 
ATOM 1652 C CD1 . PHE A 1 215 ? -6.025  17.421  6.419   1.00 86.07 215 A 1 
ATOM 1653 C CD2 . PHE A 1 215 ? -6.662  15.305  7.444   1.00 87.37 215 A 1 
ATOM 1654 C CE1 . PHE A 1 215 ? -7.292  17.945  6.721   1.00 85.54 215 A 1 
ATOM 1655 C CE2 . PHE A 1 215 ? -7.930  15.828  7.741   1.00 86.40 215 A 1 
ATOM 1656 C CZ  . PHE A 1 215 ? -8.246  17.152  7.386   1.00 86.85 215 A 1 
ATOM 1657 N N   . THR A 1 216 ? -4.206  15.723  3.365   1.00 95.49 216 A 1 
ATOM 1658 C CA  . THR A 1 216 ? -4.671  16.234  2.067   1.00 94.80 216 A 1 
ATOM 1659 C C   . THR A 1 216 ? -4.960  15.098  1.087   1.00 94.40 216 A 1 
ATOM 1660 O O   . THR A 1 216 ? -6.020  15.081  0.463   1.00 92.64 216 A 1 
ATOM 1661 C CB  . THR A 1 216 ? -3.645  17.204  1.465   1.00 94.57 216 A 1 
ATOM 1662 O OG1 . THR A 1 216 ? -3.427  18.275  2.348   1.00 86.95 216 A 1 
ATOM 1663 C CG2 . THR A 1 216 ? -4.118  17.813  0.149   1.00 85.14 216 A 1 
ATOM 1664 N N   . ILE A 1 217 ? -4.067  14.108  0.977   1.00 92.98 217 A 1 
ATOM 1665 C CA  . ILE A 1 217 ? -4.268  12.947  0.097   1.00 91.69 217 A 1 
ATOM 1666 C C   . ILE A 1 217 ? -5.489  12.135  0.541   1.00 90.83 217 A 1 
ATOM 1667 O O   . ILE A 1 217 ? -6.311  11.756  -0.293  1.00 88.88 217 A 1 
ATOM 1668 C CB  . ILE A 1 217 ? -2.988  12.085  0.025   1.00 91.92 217 A 1 
ATOM 1669 C CG1 . ILE A 1 217 ? -1.866  12.872  -0.692  1.00 89.61 217 A 1 
ATOM 1670 C CG2 . ILE A 1 217 ? -3.259  10.767  -0.726  1.00 88.33 217 A 1 
ATOM 1671 C CD1 . ILE A 1 217 ? -0.488  12.214  -0.595  1.00 81.31 217 A 1 
ATOM 1672 N N   . GLN A 1 218 ? -5.666  11.901  1.845   1.00 93.34 218 A 1 
ATOM 1673 C CA  . GLN A 1 218 ? -6.832  11.190  2.377   1.00 91.19 218 A 1 
ATOM 1674 C C   . GLN A 1 218 ? -8.142  11.949  2.124   1.00 91.21 218 A 1 
ATOM 1675 O O   . GLN A 1 218 ? -9.139  11.327  1.753   1.00 88.09 218 A 1 
ATOM 1676 C CB  . GLN A 1 218 ? -6.647  10.942  3.875   1.00 89.27 218 A 1 
ATOM 1677 C CG  . GLN A 1 218 ? -5.615  9.839   4.161   1.00 81.36 218 A 1 
ATOM 1678 C CD  . GLN A 1 218 ? -5.361  9.644   5.655   1.00 79.91 218 A 1 
ATOM 1679 O OE1 . GLN A 1 218 ? -5.950  10.278  6.517   1.00 71.11 218 A 1 
ATOM 1680 N NE2 . GLN A 1 218 ? -4.485  8.740   6.031   1.00 67.07 218 A 1 
ATOM 1681 N N   . LEU A 1 219 ? -8.156  13.282  2.263   1.00 90.30 219 A 1 
ATOM 1682 C CA  . LEU A 1 219 ? -9.313  14.113  1.926   1.00 89.57 219 A 1 
ATOM 1683 C C   . LEU A 1 219 ? -9.670  14.019  0.442   1.00 89.50 219 A 1 
ATOM 1684 O O   . LEU A 1 219 ? -10.836 13.801  0.116   1.00 88.98 219 A 1 
ATOM 1685 C CB  . LEU A 1 219 ? -9.048  15.578  2.288   1.00 90.83 219 A 1 
ATOM 1686 C CG  . LEU A 1 219 ? -9.167  15.939  3.777   1.00 82.98 219 A 1 
ATOM 1687 C CD1 . LEU A 1 219 ? -8.900  17.442  3.888   1.00 77.44 219 A 1 
ATOM 1688 C CD2 . LEU A 1 219 ? -10.557 15.652  4.348   1.00 77.94 219 A 1 
ATOM 1689 N N   . ILE A 1 220 ? -8.685  14.141  -0.456  1.00 89.63 220 A 1 
ATOM 1690 C CA  . ILE A 1 220 ? -8.899  14.020  -1.905  1.00 87.63 220 A 1 
ATOM 1691 C C   . ILE A 1 220 ? -9.485  12.644  -2.230  1.00 86.64 220 A 1 
ATOM 1692 O O   . ILE A 1 220 ? -10.510 12.560  -2.909  1.00 85.20 220 A 1 
ATOM 1693 C CB  . ILE A 1 220 ? -7.587  14.295  -2.675  1.00 88.90 220 A 1 
ATOM 1694 C CG1 . ILE A 1 220 ? -7.197  15.785  -2.545  1.00 86.29 220 A 1 
ATOM 1695 C CG2 . ILE A 1 220 ? -7.727  13.918  -4.163  1.00 84.77 220 A 1 
ATOM 1696 C CD1 . ILE A 1 220 ? -5.754  16.084  -2.981  1.00 78.09 220 A 1 
ATOM 1697 N N   . ALA A 1 221 ? -8.898  11.565  -1.696  1.00 89.93 221 A 1 
ATOM 1698 C CA  . ALA A 1 221 ? -9.392  10.207  -1.898  1.00 86.97 221 A 1 
ATOM 1699 C C   . ALA A 1 221 ? -10.835 10.036  -1.379  1.00 85.67 221 A 1 
ATOM 1700 O O   . ALA A 1 221 ? -11.682 9.445   -2.055  1.00 83.08 221 A 1 
ATOM 1701 C CB  . ALA A 1 221 ? -8.406  9.238   -1.229  1.00 87.37 221 A 1 
ATOM 1702 N N   . GLY A 1 222 ? -11.167 10.603  -0.210  1.00 88.17 222 A 1 
ATOM 1703 C CA  . GLY A 1 222 ? -12.515 10.590  0.362   1.00 85.39 222 A 1 
ATOM 1704 C C   . GLY A 1 222 ? -13.545 11.366  -0.470  1.00 85.35 222 A 1 
ATOM 1705 O O   . GLY A 1 222 ? -14.670 10.893  -0.660  1.00 81.40 222 A 1 
ATOM 1706 N N   . LEU A 1 223 ? -13.172 12.533  -1.012  1.00 85.58 223 A 1 
ATOM 1707 C CA  . LEU A 1 223 ? -14.037 13.358  -1.863  1.00 83.72 223 A 1 
ATOM 1708 C C   . LEU A 1 223 ? -14.323 12.701  -3.222  1.00 81.79 223 A 1 
ATOM 1709 O O   . LEU A 1 223 ? -15.466 12.741  -3.682  1.00 80.15 223 A 1 
ATOM 1710 C CB  . LEU A 1 223 ? -13.395 14.739  -2.063  1.00 85.64 223 A 1 
ATOM 1711 C CG  . LEU A 1 223 ? -13.423 15.654  -0.821  1.00 79.49 223 A 1 
ATOM 1712 C CD1 . LEU A 1 223 ? -12.609 16.912  -1.108  1.00 74.33 223 A 1 
ATOM 1713 C CD2 . LEU A 1 223 ? -14.846 16.073  -0.444  1.00 74.94 223 A 1 
ATOM 1714 N N   . LEU A 1 224 ? -13.316 12.067  -3.835  1.00 84.03 224 A 1 
ATOM 1715 C CA  . LEU A 1 224 ? -13.482 11.321  -5.089  1.00 80.38 224 A 1 
ATOM 1716 C C   . LEU A 1 224 ? -14.501 10.185  -4.926  1.00 78.99 224 A 1 
ATOM 1717 O O   . LEU A 1 224 ? -15.441 10.080  -5.717  1.00 76.49 224 A 1 
ATOM 1718 C CB  . LEU A 1 224 ? -12.114 10.794  -5.558  1.00 80.62 224 A 1 
ATOM 1719 C CG  . LEU A 1 224 ? -11.166 11.882  -6.097  1.00 75.18 224 A 1 
ATOM 1720 C CD1 . LEU A 1 224 ? -9.779  11.283  -6.332  1.00 71.15 224 A 1 
ATOM 1721 C CD2 . LEU A 1 224 ? -11.662 12.478  -7.415  1.00 69.46 224 A 1 
ATOM 1722 N N   . ARG A 1 225 ? -14.415 9.429   -3.822  1.00 78.71 225 A 1 
ATOM 1723 C CA  . ARG A 1 225 ? -15.368 8.352   -3.510  1.00 74.14 225 A 1 
ATOM 1724 C C   . ARG A 1 225 ? -16.805 8.845   -3.305  1.00 73.02 225 A 1 
ATOM 1725 O O   . ARG A 1 225 ? -17.756 8.182   -3.723  1.00 68.56 225 A 1 
ATOM 1726 C CB  . ARG A 1 225 ? -14.858 7.615   -2.269  1.00 70.57 225 A 1 
ATOM 1727 C CG  . ARG A 1 225 ? -15.791 6.476   -1.834  1.00 64.15 225 A 1 
ATOM 1728 C CD  . ARG A 1 225 ? -15.202 5.778   -0.611  1.00 63.72 225 A 1 
ATOM 1729 N NE  . ARG A 1 225 ? -16.203 4.946   0.069   1.00 59.11 225 A 1 
ATOM 1730 C CZ  . ARG A 1 225 ? -16.198 4.654   1.357   1.00 53.49 225 A 1 
ATOM 1731 N NH1 . ARG A 1 225 ? -15.230 5.002   2.145   1.00 52.11 225 A 1 
ATOM 1732 N NH2 . ARG A 1 225 ? -17.186 4.018   1.893   1.00 48.42 225 A 1 
ATOM 1733 N N   . LYS A 1 226 ? -17.010 10.004  -2.656  1.00 73.53 226 A 1 
ATOM 1734 C CA  . LYS A 1 226 ? -18.358 10.546  -2.396  1.00 69.70 226 A 1 
ATOM 1735 C C   . LYS A 1 226 ? -19.113 10.880  -3.688  1.00 68.71 226 A 1 
ATOM 1736 O O   . LYS A 1 226 ? -20.340 10.832  -3.698  1.00 63.08 226 A 1 
ATOM 1737 C CB  . LYS A 1 226 ? -18.260 11.753  -1.450  1.00 63.65 226 A 1 
ATOM 1738 C CG  . LYS A 1 226 ? -19.633 12.193  -0.912  1.00 58.29 226 A 1 
ATOM 1739 C CD  . LYS A 1 226 ? -19.507 13.336  0.101   1.00 56.14 226 A 1 
ATOM 1740 C CE  . LYS A 1 226 ? -20.893 13.722  0.638   1.00 48.45 226 A 1 
ATOM 1741 N NZ  . LYS A 1 226 ? -20.818 14.822  1.639   1.00 41.76 226 A 1 
ATOM 1742 N N   . ARG A 1 227 ? -18.397 11.199  -4.765  1.00 68.61 227 A 1 
ATOM 1743 C CA  . ARG A 1 227 ? -18.997 11.462  -6.082  1.00 64.12 227 A 1 
ATOM 1744 C C   . ARG A 1 227 ? -19.505 10.186  -6.760  1.00 62.17 227 A 1 
ATOM 1745 O O   . ARG A 1 227 ? -20.590 10.232  -7.331  1.00 57.53 227 A 1 
ATOM 1746 C CB  . ARG A 1 227 ? -18.016 12.226  -6.983  1.00 59.64 227 A 1 
ATOM 1747 C CG  . ARG A 1 227 ? -17.802 13.670  -6.515  1.00 54.81 227 A 1 
ATOM 1748 C CD  . ARG A 1 227 ? -16.889 14.415  -7.496  1.00 52.55 227 A 1 
ATOM 1749 N NE  . ARG A 1 227 ? -16.702 15.831  -7.119  1.00 45.64 227 A 1 
ATOM 1750 C CZ  . ARG A 1 227 ? -16.167 16.778  -7.876  1.00 40.65 227 A 1 
ATOM 1751 N NH1 . ARG A 1 227 ? -15.720 16.532  -9.074  1.00 39.35 227 A 1 
ATOM 1752 N NH2 . ARG A 1 227 ? -16.071 18.001  -7.437  1.00 38.16 227 A 1 
ATOM 1753 N N   . GLU A 1 228 ? -18.805 9.057   -6.627  1.00 62.66 228 A 1 
ATOM 1754 C CA  . GLU A 1 228 ? -19.253 7.771   -7.193  1.00 61.46 228 A 1 
ATOM 1755 C C   . GLU A 1 228 ? -20.552 7.265   -6.545  1.00 61.05 228 A 1 
ATOM 1756 O O   . GLU A 1 228 ? -21.482 6.873   -7.251  1.00 56.46 228 A 1 
ATOM 1757 C CB  . GLU A 1 228 ? -18.143 6.720   -7.068  1.00 58.17 228 A 1 
ATOM 1758 C CG  . GLU A 1 228 ? -16.998 6.974   -8.055  1.00 51.34 228 A 1 
ATOM 1759 C CD  . GLU A 1 228 ? -15.882 5.922   -7.966  1.00 49.06 228 A 1 
ATOM 1760 O OE1 . GLU A 1 228 ? -15.189 5.738   -8.988  1.00 47.26 228 A 1 
ATOM 1761 O OE2 . GLU A 1 228 ? -15.694 5.361   -6.859  1.00 45.95 228 A 1 
ATOM 1762 N N   . ARG A 1 229 ? -20.697 7.372   -5.208  1.00 57.63 229 A 1 
ATOM 1763 C CA  . ARG A 1 229 ? -21.919 6.954   -4.493  1.00 56.85 229 A 1 
ATOM 1764 C C   . ARG A 1 229 ? -23.188 7.673   -4.963  1.00 54.74 229 A 1 
ATOM 1765 O O   . ARG A 1 229 ? -24.241 7.057   -5.015  1.00 51.95 229 A 1 
ATOM 1766 C CB  . ARG A 1 229 ? -21.757 7.134   -2.975  1.00 55.15 229 A 1 
ATOM 1767 C CG  . ARG A 1 229 ? -21.541 5.800   -2.252  1.00 50.71 229 A 1 
ATOM 1768 C CD  . ARG A 1 229 ? -21.529 6.020   -0.740  1.00 49.59 229 A 1 
ATOM 1769 N NE  . ARG A 1 229 ? -21.429 4.749   0.005   1.00 46.77 229 A 1 
ATOM 1770 C CZ  . ARG A 1 229 ? -21.656 4.581   1.299   1.00 42.48 229 A 1 
ATOM 1771 N NH1 . ARG A 1 229 ? -21.958 5.576   2.086   1.00 42.14 229 A 1 
ATOM 1772 N NH2 . ARG A 1 229 ? -21.595 3.393   1.828   1.00 40.80 229 A 1 
ATOM 1773 N N   . ARG A 1 230 ? -23.098 8.967   -5.303  1.00 53.27 230 A 1 
ATOM 1774 C CA  . ARG A 1 230 ? -24.257 9.747   -5.778  1.00 51.99 230 A 1 
ATOM 1775 C C   . ARG A 1 230 ? -24.727 9.353   -7.179  1.00 49.91 230 A 1 
ATOM 1776 O O   . ARG A 1 230 ? -25.875 9.615   -7.511  1.00 47.62 230 A 1 
ATOM 1777 C CB  . ARG A 1 230 ? -23.942 11.245  -5.736  1.00 49.18 230 A 1 
ATOM 1778 C CG  . ARG A 1 230 ? -24.166 11.832  -4.346  1.00 44.36 230 A 1 
ATOM 1779 C CD  . ARG A 1 230 ? -23.948 13.346  -4.394  1.00 42.55 230 A 1 
ATOM 1780 N NE  . ARG A 1 230 ? -24.480 14.004  -3.188  1.00 38.61 230 A 1 
ATOM 1781 C CZ  . ARG A 1 230 ? -24.554 15.309  -2.988  1.00 35.17 230 A 1 
ATOM 1782 N NH1 . ARG A 1 230 ? -24.041 16.164  -3.831  1.00 34.35 230 A 1 
ATOM 1783 N NH2 . ARG A 1 230 ? -25.171 15.783  -1.939  1.00 34.18 230 A 1 
ATOM 1784 N N   . THR A 1 231 ? -23.859 8.772   -7.992  1.00 49.26 231 A 1 
ATOM 1785 C CA  . THR A 1 231 ? -24.220 8.314   -9.342  1.00 49.97 231 A 1 
ATOM 1786 C C   . THR A 1 231 ? -24.957 6.972   -9.291  1.00 48.87 231 A 1 
ATOM 1787 O O   . THR A 1 231 ? -25.808 6.719   -10.134 1.00 45.74 231 A 1 
ATOM 1788 C CB  . THR A 1 231 ? -22.975 8.226   -10.238 1.00 48.15 231 A 1 
ATOM 1789 O OG1 . THR A 1 231 ? -22.136 9.350   -10.028 1.00 44.29 231 A 1 
ATOM 1790 C CG2 . THR A 1 231 ? -23.327 8.244   -11.719 1.00 44.69 231 A 1 
ATOM 1791 N N   . ASP A 1 232 ? -24.681 6.141   -8.271  1.00 46.63 232 A 1 
ATOM 1792 C CA  . ASP A 1 232 ? -25.324 4.835   -8.083  1.00 46.74 232 A 1 
ATOM 1793 C C   . ASP A 1 232 ? -26.717 4.914   -7.413  1.00 44.34 232 A 1 
ATOM 1794 O O   . ASP A 1 232 ? -27.503 3.983   -7.547  1.00 42.43 232 A 1 
ATOM 1795 C CB  . ASP A 1 232 ? -24.379 3.925   -7.276  1.00 46.35 232 A 1 
ATOM 1796 C CG  . ASP A 1 232 ? -23.258 3.259   -8.089  1.00 42.66 232 A 1 
ATOM 1797 O OD1 . ASP A 1 232 ? -23.403 3.057   -9.312  1.00 40.39 232 A 1 
ATOM 1798 O OD2 . ASP A 1 232 ? -22.318 2.718   -7.469  1.00 40.47 232 A 1 
ATOM 1799 N N   . GLU A 1 233 ? -27.061 6.005   -6.711  1.00 51.35 233 A 1 
ATOM 1800 C CA  . GLU A 1 233 ? -28.391 6.213   -6.100  1.00 51.65 233 A 1 
ATOM 1801 C C   . GLU A 1 233 ? -29.448 6.748   -7.094  1.00 50.09 233 A 1 
ATOM 1802 O O   . GLU A 1 233 ? -30.624 6.828   -6.748  1.00 46.74 233 A 1 
ATOM 1803 C CB  . GLU A 1 233 ? -28.265 7.143   -4.876  1.00 49.26 233 A 1 
ATOM 1804 C CG  . GLU A 1 233 ? -27.634 6.449   -3.652  1.00 43.19 233 A 1 
ATOM 1805 C CD  . GLU A 1 233 ? -27.414 7.381   -2.436  1.00 42.21 233 A 1 
ATOM 1806 O OE1 . GLU A 1 233 ? -26.965 6.866   -1.381  1.00 38.65 233 A 1 
ATOM 1807 O OE2 . GLU A 1 233 ? -27.620 8.611   -2.549  1.00 40.47 233 A 1 
ATOM 1808 N N   . ASN A 1 234 ? -29.049 7.109   -8.313  1.00 41.69 234 A 1 
ATOM 1809 C CA  . ASN A 1 234 ? -29.919 7.696   -9.344  1.00 42.76 234 A 1 
ATOM 1810 C C   . ASN A 1 234 ? -30.330 6.702   -10.453 1.00 40.34 234 A 1 
ATOM 1811 O O   . ASN A 1 234 ? -30.698 7.150   -11.540 1.00 39.03 234 A 1 
ATOM 1812 C CB  . ASN A 1 234 ? -29.254 8.967   -9.905  1.00 41.61 234 A 1 
ATOM 1813 C CG  . ASN A 1 234 ? -29.435 10.207  -9.045  1.00 36.68 234 A 1 
ATOM 1814 O OD1 . ASN A 1 234 ? -30.313 10.352  -8.224  1.00 34.66 234 A 1 
ATOM 1815 N ND2 . ASN A 1 234 ? -28.607 11.206  -9.266  1.00 35.35 234 A 1 
ATOM 1816 N N   . TYR A 1 235 ? -30.285 5.378   -10.198 1.00 40.92 235 A 1 
ATOM 1817 C CA  . TYR A 1 235 ? -30.799 4.344   -11.104 1.00 41.73 235 A 1 
ATOM 1818 C C   . TYR A 1 235 ? -31.862 3.474   -10.434 1.00 37.07 235 A 1 
ATOM 1819 O O   . TYR A 1 235 ? -31.634 3.047   -9.285  1.00 33.25 235 A 1 
ATOM 1820 C CB  . TYR A 1 235 ? -29.662 3.497   -11.678 1.00 38.85 235 A 1 
ATOM 1821 C CG  . TYR A 1 235 ? -28.916 4.162   -12.822 1.00 37.08 235 A 1 
ATOM 1822 C CD1 . TYR A 1 235 ? -29.483 4.181   -14.110 1.00 36.42 235 A 1 
ATOM 1823 C CD2 . TYR A 1 235 ? -27.664 4.760   -12.600 1.00 33.24 235 A 1 
ATOM 1824 C CE1 . TYR A 1 235 ? -28.803 4.801   -15.171 1.00 32.72 235 A 1 
ATOM 1825 C CE2 . TYR A 1 235 ? -26.978 5.381   -13.659 1.00 37.95 235 A 1 
ATOM 1826 C CZ  . TYR A 1 235 ? -27.553 5.402   -14.947 1.00 35.96 235 A 1 
ATOM 1827 O OH  . TYR A 1 235 ? -26.893 6.008   -15.971 1.00 40.53 235 A 1 
ATOM 1828 O OXT . TYR A 1 235 ? -32.894 3.256   -11.122 1.00 40.24 235 A 1 
#
