# 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_if12018
#
_entry.id if12018
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n LEU 4   
1 n LEU 5   
1 n ILE 6   
1 n VAL 7   
1 n VAL 8   
1 n ASP 9   
1 n MET 10  
1 n GLN 11  
1 n ASN 12  
1 n ASP 13  
1 n PHE 14  
1 n ILE 15  
1 n THR 16  
1 n GLY 17  
1 n SER 18  
1 n LEU 19  
1 n GLY 20  
1 n THR 21  
1 n PRO 22  
1 n GLN 23  
1 n ALA 24  
1 n GLN 25  
1 n ALA 26  
1 n ILE 27  
1 n VAL 28  
1 n PRO 29  
1 n SER 30  
1 n VAL 31  
1 n LYS 32  
1 n ALA 33  
1 n LYS 34  
1 n ILE 35  
1 n ASP 36  
1 n GLU 37  
1 n TYR 38  
1 n ARG 39  
1 n ARG 40  
1 n ARG 41  
1 n GLY 42  
1 n ASP 43  
1 n SER 44  
1 n VAL 45  
1 n LEU 46  
1 n PHE 47  
1 n THR 48  
1 n ARG 49  
1 n ASP 50  
1 n THR 51  
1 n HIS 52  
1 n THR 53  
1 n ASP 54  
1 n ASP 55  
1 n TYR 56  
1 n MET 57  
1 n ALA 58  
1 n THR 59  
1 n GLN 60  
1 n GLU 61  
1 n GLY 62  
1 n ARG 63  
1 n PHE 64  
1 n LEU 65  
1 n PRO 66  
1 n ILE 67  
1 n ALA 68  
1 n HIS 69  
1 n CYS 70  
1 n ILE 71  
1 n ILE 72  
1 n GLY 73  
1 n THR 74  
1 n ASP 75  
1 n GLY 76  
1 n HIS 77  
1 n GLY 78  
1 n LEU 79  
1 n ALA 80  
1 n ALA 81  
1 n GLY 82  
1 n LEU 83  
1 n GLY 84  
1 n GLY 85  
1 n GLY 86  
1 n ILE 87  
1 n ASN 88  
1 n ALA 89  
1 n GLU 90  
1 n GLN 91  
1 n GLY 92  
1 n ALA 93  
1 n GLY 94  
1 n GLY 95  
1 n GLY 96  
1 n ASP 97  
1 n ILE 98  
1 n PHE 99  
1 n ASP 100 
1 n LYS 101 
1 n PRO 102 
1 n THR 103 
1 n GLU 104 
1 n GLY 105 
1 n GLY 106 
1 n MET 107 
1 n TYR 108 
1 n ILE 109 
1 n LEU 110 
1 n ASP 111 
1 n LYS 112 
1 n PRO 113 
1 n THR 114 
1 n GLU 115 
1 n GLY 116 
1 n GLY 117 
1 n ASP 118 
1 n GLY 119 
1 n ILE 120 
1 n ILE 121 
1 n ASN 122 
1 n LYS 123 
1 n PRO 124 
1 n THR 125 
1 n GLU 126 
1 n GLY 127 
1 n GLY 128 
1 n ASP 129 
1 n GLY 130 
1 n ILE 131 
1 n ILE 132 
1 n ASN 133 
1 n LYS 134 
1 n PRO 135 
1 n THR 136 
1 n PHE 137 
1 n GLY 138 
1 n SER 139 
1 n LEU 140 
1 n GLU 141 
1 n LEU 142 
1 n ALA 143 
1 n GLU 144 
1 n ALA 145 
1 n VAL 146 
1 n ALA 147 
1 n GLY 148 
1 n GLY 149 
1 n GLY 150 
1 n TYR 151 
1 n ASP 152 
1 n GLU 153 
1 n ILE 154 
1 n GLU 155 
1 n LEU 156 
1 n CYS 157 
1 n GLY 158 
1 n LEU 159 
1 n CYS 160 
1 n THR 161 
1 n ASP 162 
1 n ILE 163 
1 n CYS 164 
1 n VAL 165 
1 n VAL 166 
1 n SER 167 
1 n ASN 168 
1 n ALA 169 
1 n LEU 170 
1 n ILE 171 
1 n LEU 172 
1 n LYS 173 
1 n ALA 174 
1 n ARG 175 
1 n LEU 176 
1 n PRO 177 
1 n GLU 178 
1 n THR 179 
1 n PRO 180 
1 n ILE 181 
1 n CYS 182 
1 n VAL 183 
1 n ASP 184 
1 n ALA 185 
1 n ARG 186 
1 n CYS 187 
1 n CYS 188 
1 n ALA 189 
1 n GLY 190 
1 n VAL 191 
1 n THR 192 
1 n GLU 193 
1 n GLU 194 
1 n SER 195 
1 n HIS 196 
1 n LYS 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n LEU 201 
1 n THR 202 
1 n MET 203 
1 n LYS 204 
1 n MET 205 
1 n CYS 206 
1 n GLN 207 
1 n VAL 208 
1 n THR 209 
1 n ILE 210 
1 n ASN 211 
1 n GLY 212 
1 n GLU 213 
1 n THR 214 
#
_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 03:28:11)"
_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 83.72
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
#
_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   ? 15.965  -2.974  17.736  1.00 89.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.580  -2.527  16.387  1.00 93.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.074  -2.490  16.327  1.00 93.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.465  -3.530  16.560  1.00 91.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.110  -3.440  15.265  1.00 88.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.540  -3.096  14.875  1.00 80.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.173  -4.075  13.488  1.00 80.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.336  -3.266  12.106  1.00 70.32 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 13.507  -1.317  16.053  1.00 93.43 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 12.070  -1.087  15.887  1.00 94.09 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 11.761  -1.168  14.393  1.00 95.34 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 12.149  -0.274  13.642  1.00 94.98 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 11.712  0.261   16.520  1.00 91.34 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 10.204  0.531   16.547  1.00 87.29 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 9.913   1.847   17.286  1.00 86.33 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 8.408   2.098   17.370  1.00 81.20 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 8.087   3.227   18.281  1.00 75.74 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 11.114  -2.246  13.937  1.00 95.57 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 10.798  -2.462  12.522  1.00 96.05 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 9.332   -2.170  12.235  1.00 95.95 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 8.465   -2.402  13.079  1.00 95.38 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 11.177  -3.872  12.069  1.00 96.14 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 12.680  -4.162  12.189  1.00 94.28 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 13.041  -5.386  11.350  1.00 92.06 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 14.554  -5.605  11.312  1.00 87.09 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 14.977  -6.180  10.009  1.00 79.52 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 9.066   -1.691  11.015  1.00 96.58 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 7.719   -1.506  10.487  1.00 96.91 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 7.567   -2.295  9.189   1.00 97.49 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 8.381   -2.142  8.280   1.00 97.38 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 7.472   -0.005  10.268  1.00 96.58 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 6.113   0.336   9.627   1.00 95.98 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 4.938   -0.031  10.532  1.00 95.30 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 6.040   1.831   9.336   1.00 95.30 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 6.506   -3.085  9.072   1.00 97.07 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 6.034   -3.626  7.800   1.00 97.27 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 4.901   -2.750  7.270   1.00 97.07 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 3.891   -2.588  7.951   1.00 96.78 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 5.573   -5.076  7.999   1.00 97.60 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 5.043   -5.747  6.718   1.00 97.44 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 6.129   -5.887  5.647   1.00 97.15 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 4.526   -7.145  7.053   1.00 97.19 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 5.035   -2.244  6.042   1.00 97.65 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 3.947   -1.583  5.318   1.00 97.97 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 3.389   -2.562  4.287   1.00 98.20 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 4.086   -2.977  3.360   1.00 98.19 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 4.399   -0.245  4.700   1.00 97.95 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 4.975   0.685   5.794   1.00 97.44 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 3.206   0.417   3.984   1.00 97.74 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 5.497   2.026   5.278   1.00 97.00 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? 2.123   -2.943  4.452   1.00 97.70 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? 1.387   -3.825  3.542   1.00 97.72 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? 0.550   -2.954  2.613   1.00 97.61 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -0.460  -2.386  3.030   1.00 97.27 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? 0.526   -4.831  4.324   1.00 97.60 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -0.165  -5.809  3.368   1.00 97.07 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? 1.365   -5.652  5.313   1.00 97.17 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? 1.002   -2.818  1.361   1.00 98.14 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? 0.427   -1.898  0.379   1.00 98.39 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? -0.734  -2.570  -0.347  1.00 98.40 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? -0.539  -3.592  -1.003  1.00 98.21 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? 1.508   -1.402  -0.604  1.00 98.41 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? 0.947   -0.368  -1.584  1.00 97.96 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? 2.686   -0.742  0.134   1.00 97.94 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -1.919  -1.991  -0.228  1.00 97.92 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -3.111  -2.196  -1.065  1.00 98.10 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -3.496  -3.666  -1.325  1.00 98.19 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -3.918  -4.055  -2.413  1.00 97.70 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -2.990  -1.355  -2.344  1.00 97.99 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -2.754  0.134   -2.075  1.00 97.62 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -2.837  0.606   -0.913  1.00 96.80 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -2.408  0.844   -3.040  1.00 96.63 9   A 1 
ATOM 73   N N   . MET A 1 10  ? -3.375  -4.510  -0.299  1.00 97.85 10  A 1 
ATOM 74   C CA  . MET A 1 10  ? -3.802  -5.915  -0.367  1.00 97.95 10  A 1 
ATOM 75   C C   . MET A 1 10  ? -5.330  -6.045  -0.210  1.00 97.65 10  A 1 
ATOM 76   O O   . MET A 1 10  ? -5.840  -6.745  0.675   1.00 97.22 10  A 1 
ATOM 77   C CB  . MET A 1 10  ? -3.014  -6.752  0.649   1.00 98.17 10  A 1 
ATOM 78   C CG  . MET A 1 10  ? -1.528  -6.868  0.292   1.00 97.93 10  A 1 
ATOM 79   S SD  . MET A 1 10  ? -1.134  -7.777  -1.234  1.00 97.80 10  A 1 
ATOM 80   C CE  . MET A 1 10  ? -1.683  -9.449  -0.818  1.00 95.78 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? -6.063  -5.320  -1.065  1.00 97.55 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? -7.526  -5.237  -1.085  1.00 97.58 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? -8.138  -6.224  -2.086  1.00 97.68 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? -7.486  -6.664  -3.028  1.00 97.49 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? -7.951  -3.798  -1.414  1.00 97.28 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? -7.555  -2.803  -0.321  1.00 96.81 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? -7.678  -1.369  -0.807  1.00 97.09 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? -6.722  -0.779  -1.285  1.00 94.67 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? -8.834  -0.762  -0.709  1.00 94.43 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? -9.408  -6.553  -1.892  1.00 96.96 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? -10.123 -7.516  -2.731  1.00 97.09 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? -10.112 -7.126  -4.217  1.00 97.65 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? -9.875  -7.995  -5.055  1.00 97.64 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? -11.558 -7.663  -2.209  1.00 96.64 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? -11.641 -8.366  -0.865  1.00 95.62 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? -10.868 -9.258  -0.541  1.00 91.35 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? -12.597 -7.996  -0.049  1.00 91.30 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? -10.283 -5.838  -4.557  1.00 97.72 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? -10.291 -5.391  -5.958  1.00 97.99 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? -8.959  -5.622  -6.684  1.00 98.16 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? -8.968  -5.957  -7.867  1.00 97.93 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? -10.708 -3.917  -6.064  1.00 97.95 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? -12.222 -3.748  -6.244  1.00 97.46 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? -12.873 -4.684  -6.775  1.00 96.29 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? -12.729 -2.667  -5.895  1.00 96.24 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? -7.817  -5.537  -5.976  1.00 98.09 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? -6.495  -5.802  -6.557  1.00 98.10 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? -6.114  -7.289  -6.599  1.00 98.06 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? -5.109  -7.649  -7.218  1.00 97.55 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? -5.438  -5.000  -5.796  1.00 98.03 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? -5.556  -3.498  -5.959  1.00 98.02 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? -5.425  -2.918  -7.235  1.00 97.36 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? -5.774  -2.681  -4.840  1.00 97.30 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? -5.511  -1.521  -7.390  1.00 96.95 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? -5.859  -1.284  -4.993  1.00 96.92 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? -5.728  -0.704  -6.269  1.00 97.08 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -6.876  -8.175  -5.951  1.00 97.98 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -6.538  -9.600  -5.843  1.00 97.97 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -7.519  -10.454 -6.639  1.00 98.01 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -7.106  -11.218 -7.514  1.00 97.72 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -6.437  -10.025 -4.360  1.00 97.75 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -5.335  -9.210  -3.646  1.00 96.72 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -6.126  -11.534 -4.241  1.00 96.90 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -5.330  -9.383  -2.127  1.00 94.45 15  A 1 
ATOM 125  N N   . THR A 1 16  ? -8.808  -10.344 -6.354  1.00 97.47 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? -9.881  -11.172 -6.930  1.00 97.34 16  A 1 
ATOM 127  C C   . THR A 1 16  ? -10.982 -10.360 -7.610  1.00 97.53 16  A 1 
ATOM 128  O O   . THR A 1 16  ? -11.816 -10.950 -8.291  1.00 96.89 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? -10.520 -12.073 -5.858  1.00 96.78 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? -10.958 -11.319 -4.754  1.00 95.66 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -9.548  -13.124 -5.317  1.00 94.66 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? -10.993 -9.040  -7.427  1.00 97.85 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? -12.023 -8.139  -7.935  1.00 97.88 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? -11.695 -7.527  -9.300  1.00 98.06 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? -11.115 -8.177  -10.170 1.00 97.60 17  A 1 
ATOM 136  N N   . SER A 1 18  ? -12.069 -6.259  -9.483  1.00 97.99 18  A 1 
ATOM 137  C CA  . SER A 1 18  ? -12.060 -5.546  -10.770 1.00 97.81 18  A 1 
ATOM 138  C C   . SER A 1 18  ? -10.680 -5.430  -11.432 1.00 97.77 18  A 1 
ATOM 139  O O   . SER A 1 18  ? -10.591 -5.439  -12.662 1.00 96.80 18  A 1 
ATOM 140  C CB  . SER A 1 18  ? -12.657 -4.145  -10.562 1.00 97.41 18  A 1 
ATOM 141  O OG  . SER A 1 18  ? -11.921 -3.434  -9.587  1.00 94.75 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -9.600  -5.372  -10.638 1.00 97.85 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -8.199  -5.322  -11.082 1.00 97.64 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -7.406  -6.582  -10.690 1.00 97.52 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -6.172  -6.598  -10.745 1.00 96.64 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -7.550  -4.035  -10.541 1.00 97.54 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -8.159  -2.729  -11.088 1.00 97.13 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -7.503  -1.535  -10.396 1.00 96.05 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -7.939  -2.577  -12.595 1.00 95.89 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? -8.087  -7.642  -10.274 1.00 97.72 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? -7.475  -8.873  -9.789  1.00 97.52 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? -6.684  -9.616  -10.869 1.00 97.50 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? -7.084  -9.705  -12.030 1.00 96.90 20  A 1 
ATOM 154  N N   . THR A 1 21  ? -5.545  -10.198 -10.471 1.00 97.47 21  A 1 
ATOM 155  C CA  . THR A 1 21  ? -4.680  -10.973 -11.378 1.00 97.14 21  A 1 
ATOM 156  C C   . THR A 1 21  ? -4.205  -12.276 -10.721 1.00 97.51 21  A 1 
ATOM 157  O O   . THR A 1 21  ? -4.076  -12.343 -9.492  1.00 97.55 21  A 1 
ATOM 158  C CB  . THR A 1 21  ? -3.455  -10.166 -11.852 1.00 96.54 21  A 1 
ATOM 159  O OG1 . THR A 1 21  ? -2.622  -9.845  -10.764 1.00 95.46 21  A 1 
ATOM 160  C CG2 . THR A 1 21  ? -3.809  -8.867  -12.572 1.00 94.75 21  A 1 
ATOM 161  N N   . PRO A 1 22  ? -3.864  -13.324 -11.504 1.00 97.36 22  A 1 
ATOM 162  C CA  . PRO A 1 22  ? -3.253  -14.540 -10.958 1.00 97.35 22  A 1 
ATOM 163  C C   . PRO A 1 22  ? -1.949  -14.269 -10.192 1.00 97.53 22  A 1 
ATOM 164  O O   . PRO A 1 22  ? -1.677  -14.923 -9.184  1.00 97.30 22  A 1 
ATOM 165  C CB  . PRO A 1 22  ? -3.007  -15.447 -12.169 1.00 97.09 22  A 1 
ATOM 166  C CG  . PRO A 1 22  ? -4.052  -14.984 -13.185 1.00 95.38 22  A 1 
ATOM 167  C CD  . PRO A 1 22  ? -4.130  -13.481 -12.929 1.00 97.12 22  A 1 
ATOM 168  N N   . GLN A 1 23  ? -1.152  -13.281 -10.631 1.00 97.45 23  A 1 
ATOM 169  C CA  . GLN A 1 23  ? 0.083   -12.856 -9.978  1.00 97.14 23  A 1 
ATOM 170  C C   . GLN A 1 23  ? -0.198  -12.250 -8.599  1.00 97.53 23  A 1 
ATOM 171  O O   . GLN A 1 23  ? 0.470   -12.607 -7.627  1.00 97.45 23  A 1 
ATOM 172  C CB  . GLN A 1 23  ? 0.836   -11.841 -10.855 1.00 96.58 23  A 1 
ATOM 173  C CG  . GLN A 1 23  ? 1.378   -12.391 -12.190 1.00 93.82 23  A 1 
ATOM 174  C CD  . GLN A 1 23  ? 0.352   -12.524 -13.319 1.00 90.79 23  A 1 
ATOM 175  O OE1 . GLN A 1 23  ? -0.845  -12.304 -13.187 1.00 85.32 23  A 1 
ATOM 176  N NE2 . GLN A 1 23  ? 0.776   -12.921 -14.500 1.00 82.68 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? -1.218  -11.389 -8.492  1.00 97.75 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? -1.651  -10.814 -7.222  1.00 97.97 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? -2.133  -11.900 -6.242  1.00 98.09 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? -1.735  -11.911 -5.078  1.00 98.04 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? -2.748  -9.782  -7.513  1.00 97.97 24  A 1 
ATOM 182  N N   . GLN A 1 25  ? -2.917  -12.862 -6.725  1.00 97.98 25  A 1 
ATOM 183  C CA  . GLN A 1 25  ? -3.372  -13.996 -5.910  1.00 97.89 25  A 1 
ATOM 184  C C   . GLN A 1 25  ? -2.203  -14.865 -5.423  1.00 97.88 25  A 1 
ATOM 185  O O   . GLN A 1 25  ? -2.192  -15.306 -4.272  1.00 97.73 25  A 1 
ATOM 186  C CB  . GLN A 1 25  ? -4.367  -14.845 -6.718  1.00 97.77 25  A 1 
ATOM 187  C CG  . GLN A 1 25  ? -5.678  -14.090 -6.995  1.00 96.10 25  A 1 
ATOM 188  C CD  . GLN A 1 25  ? -6.613  -14.867 -7.912  1.00 94.83 25  A 1 
ATOM 189  O OE1 . GLN A 1 25  ? -6.787  -16.072 -7.809  1.00 88.41 25  A 1 
ATOM 190  N NE2 . GLN A 1 25  ? -7.260  -14.205 -8.847  1.00 85.41 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? -1.185  -15.079 -6.267  1.00 97.98 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? -0.045  -15.938 -5.950  1.00 97.88 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? 0.822   -15.423 -4.786  1.00 98.01 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? 1.432   -16.233 -4.084  1.00 97.70 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? 0.790   -16.123 -7.225  1.00 97.60 26  A 1 
ATOM 196  N N   . ILE A 1 27  ? 0.872   -14.093 -4.537  1.00 98.15 27  A 1 
ATOM 197  C CA  . ILE A 1 27  ? 1.677   -13.519 -3.442  1.00 98.16 27  A 1 
ATOM 198  C C   . ILE A 1 27  ? 0.966   -13.527 -2.080  1.00 98.25 27  A 1 
ATOM 199  O O   . ILE A 1 27  ? 1.637   -13.381 -1.057  1.00 98.20 27  A 1 
ATOM 200  C CB  . ILE A 1 27  ? 2.215   -12.108 -3.779  1.00 98.24 27  A 1 
ATOM 201  C CG1 . ILE A 1 27  ? 1.098   -11.067 -3.940  1.00 98.06 27  A 1 
ATOM 202  C CG2 . ILE A 1 27  ? 3.109   -12.173 -5.040  1.00 97.85 27  A 1 
ATOM 203  C CD1 . ILE A 1 27  ? 1.578   -9.632  -3.747  1.00 97.52 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? -0.354  -13.718 -2.039  1.00 98.00 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? -1.150  -13.640 -0.796  1.00 97.89 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? -0.599  -14.537 0.325   1.00 97.83 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? -0.436  -14.041 1.446   1.00 97.69 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? -2.648  -13.919 -1.059  1.00 97.69 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? -3.483  -13.934 0.231   1.00 97.05 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? -3.260  -12.862 -1.987  1.00 97.07 28  A 1 
ATOM 211  N N   . PRO A 1 29  ? -0.230  -15.813 0.081   1.00 97.83 29  A 1 
ATOM 212  C CA  . PRO A 1 29  ? 0.342   -16.663 1.130   1.00 97.81 29  A 1 
ATOM 213  C C   . PRO A 1 29  ? 1.671   -16.130 1.687   1.00 97.82 29  A 1 
ATOM 214  O O   . PRO A 1 29  ? 1.894   -16.184 2.899   1.00 97.72 29  A 1 
ATOM 215  C CB  . PRO A 1 29  ? 0.522   -18.047 0.491   1.00 97.75 29  A 1 
ATOM 216  C CG  . PRO A 1 29  ? -0.487  -18.053 -0.658  1.00 96.60 29  A 1 
ATOM 217  C CD  . PRO A 1 29  ? -0.446  -16.604 -1.127  1.00 97.80 29  A 1 
ATOM 218  N N   . SER A 1 30  ? 2.546   -15.587 0.813   1.00 98.07 30  A 1 
ATOM 219  C CA  . SER A 1 30  ? 3.841   -15.018 1.212   1.00 98.07 30  A 1 
ATOM 220  C C   . SER A 1 30  ? 3.663   -13.740 2.034   1.00 98.11 30  A 1 
ATOM 221  O O   . SER A 1 30  ? 4.302   -13.586 3.075   1.00 97.88 30  A 1 
ATOM 222  C CB  . SER A 1 30  ? 4.701   -14.725 -0.021  1.00 97.95 30  A 1 
ATOM 223  O OG  . SER A 1 30  ? 4.944   -15.918 -0.746  1.00 95.23 30  A 1 
ATOM 224  N N   . VAL A 1 31  ? 2.751   -12.851 1.618   1.00 98.18 31  A 1 
ATOM 225  C CA  . VAL A 1 31  ? 2.395   -11.635 2.369   1.00 98.14 31  A 1 
ATOM 226  C C   . VAL A 1 31  ? 1.824   -12.003 3.737   1.00 97.86 31  A 1 
ATOM 227  O O   . VAL A 1 31  ? 2.265   -11.464 4.750   1.00 97.65 31  A 1 
ATOM 228  C CB  . VAL A 1 31  ? 1.408   -10.761 1.568   1.00 98.22 31  A 1 
ATOM 229  C CG1 . VAL A 1 31  ? 0.911   -9.563  2.388   1.00 97.90 31  A 1 
ATOM 230  C CG2 . VAL A 1 31  ? 2.079   -10.209 0.303   1.00 97.83 31  A 1 
ATOM 231  N N   . LYS A 1 32  ? 0.908   -12.973 3.802   1.00 97.36 32  A 1 
ATOM 232  C CA  . LYS A 1 32  ? 0.363   -13.455 5.076   1.00 96.91 32  A 1 
ATOM 233  C C   . LYS A 1 32  ? 1.455   -13.979 6.009   1.00 96.45 32  A 1 
ATOM 234  O O   . LYS A 1 32  ? 1.486   -13.603 7.181   1.00 96.17 32  A 1 
ATOM 235  C CB  . LYS A 1 32  ? -0.730  -14.507 4.806   1.00 96.67 32  A 1 
ATOM 236  C CG  . LYS A 1 32  ? -1.211  -15.094 6.142   1.00 91.09 32  A 1 
ATOM 237  C CD  . LYS A 1 32  ? -2.532  -15.854 6.042   1.00 86.08 32  A 1 
ATOM 238  C CE  . LYS A 1 32  ? -2.869  -16.506 7.397   1.00 77.66 32  A 1 
ATOM 239  N NZ  . LYS A 1 32  ? -2.685  -15.568 8.549   1.00 68.50 32  A 1 
ATOM 240  N N   . ALA A 1 33  ? 2.362   -14.822 5.499   1.00 97.49 33  A 1 
ATOM 241  C CA  . ALA A 1 33  ? 3.463   -15.364 6.299   1.00 97.46 33  A 1 
ATOM 242  C C   . ALA A 1 33  ? 4.374   -14.257 6.855   1.00 97.17 33  A 1 
ATOM 243  O O   . ALA A 1 33  ? 4.777   -14.322 8.020   1.00 96.88 33  A 1 
ATOM 244  C CB  . ALA A 1 33  ? 4.245   -16.361 5.438   1.00 97.77 33  A 1 
ATOM 245  N N   . LYS A 1 34  ? 4.648   -13.209 6.053   1.00 97.80 34  A 1 
ATOM 246  C CA  . LYS A 1 34  ? 5.434   -12.043 6.468   1.00 97.84 34  A 1 
ATOM 247  C C   . LYS A 1 34  ? 4.728   -11.227 7.556   1.00 97.52 34  A 1 
ATOM 248  O O   . LYS A 1 34  ? 5.350   -10.907 8.565   1.00 97.09 34  A 1 
ATOM 249  C CB  . LYS A 1 34  ? 5.771   -11.202 5.230   1.00 98.06 34  A 1 
ATOM 250  C CG  . LYS A 1 34  ? 6.656   -9.998  5.586   1.00 97.58 34  A 1 
ATOM 251  C CD  . LYS A 1 34  ? 7.078   -9.214  4.341   1.00 96.89 34  A 1 
ATOM 252  C CE  . LYS A 1 34  ? 8.136   -9.931  3.503   1.00 94.41 34  A 1 
ATOM 253  N NZ  . LYS A 1 34  ? 9.475   -9.845  4.127   1.00 93.18 34  A 1 
ATOM 254  N N   . ILE A 1 35  ? 3.434   -10.942 7.402   1.00 97.16 35  A 1 
ATOM 255  C CA  . ILE A 1 35  ? 2.623   -10.266 8.430   1.00 96.36 35  A 1 
ATOM 256  C C   . ILE A 1 35  ? 2.676   -11.050 9.749   1.00 95.57 35  A 1 
ATOM 257  O O   . ILE A 1 35  ? 2.967   -10.490 10.807  1.00 94.71 35  A 1 
ATOM 258  C CB  . ILE A 1 35  ? 1.169   -10.108 7.938   1.00 96.21 35  A 1 
ATOM 259  C CG1 . ILE A 1 35  ? 1.088   -9.081  6.789   1.00 95.80 35  A 1 
ATOM 260  C CG2 . ILE A 1 35  ? 0.231   -9.681  9.082   1.00 95.55 35  A 1 
ATOM 261  C CD1 . ILE A 1 35  ? -0.221  -9.172  5.995   1.00 95.38 35  A 1 
ATOM 262  N N   . ASP A 1 36  ? 2.455   -12.367 9.688   1.00 95.20 36  A 1 
ATOM 263  C CA  . ASP A 1 36  ? 2.481   -13.233 10.865  1.00 94.61 36  A 1 
ATOM 264  C C   . ASP A 1 36  ? 3.882   -13.265 11.516  1.00 94.37 36  A 1 
ATOM 265  O O   . ASP A 1 36  ? 3.989   -13.375 12.737  1.00 94.01 36  A 1 
ATOM 266  C CB  . ASP A 1 36  ? 2.009   -14.651 10.477  1.00 94.60 36  A 1 
ATOM 267  C CG  . ASP A 1 36  ? 0.519   -14.772 10.085  1.00 93.55 36  A 1 
ATOM 268  O OD1 . ASP A 1 36  ? -0.295  -13.911 10.488  1.00 91.11 36  A 1 
ATOM 269  O OD2 . ASP A 1 36  ? 0.142   -15.778 9.432   1.00 91.31 36  A 1 
ATOM 270  N N   . GLU A 1 37  ? 4.965   -13.154 10.736  1.00 95.96 37  A 1 
ATOM 271  C CA  . GLU A 1 37  ? 6.341   -13.042 11.243  1.00 95.97 37  A 1 
ATOM 272  C C   . GLU A 1 37  ? 6.550   -11.747 12.038  1.00 95.89 37  A 1 
ATOM 273  O O   . GLU A 1 37  ? 7.045   -11.805 13.165  1.00 95.26 37  A 1 
ATOM 274  C CB  . GLU A 1 37  ? 7.337   -13.139 10.077  1.00 95.99 37  A 1 
ATOM 275  C CG  . GLU A 1 37  ? 8.795   -13.220 10.552  1.00 88.98 37  A 1 
ATOM 276  C CD  . GLU A 1 37  ? 9.806   -12.960 9.425   1.00 86.61 37  A 1 
ATOM 277  O OE1 . GLU A 1 37  ? 10.868  -12.378 9.758   1.00 78.51 37  A 1 
ATOM 278  O OE2 . GLU A 1 37  ? 9.512   -13.301 8.258   1.00 81.29 37  A 1 
ATOM 279  N N   . TYR A 1 38  ? 6.140   -10.596 11.489  1.00 95.85 38  A 1 
ATOM 280  C CA  . TYR A 1 38  ? 6.251   -9.296  12.159  1.00 95.41 38  A 1 
ATOM 281  C C   . TYR A 1 38  ? 5.450   -9.271  13.464  1.00 94.71 38  A 1 
ATOM 282  O O   . TYR A 1 38  ? 6.000   -8.931  14.512  1.00 93.74 38  A 1 
ATOM 283  C CB  . TYR A 1 38  ? 5.818   -8.174  11.201  1.00 95.99 38  A 1 
ATOM 284  C CG  . TYR A 1 38  ? 6.957   -7.620  10.366  1.00 96.44 38  A 1 
ATOM 285  C CD1 . TYR A 1 38  ? 7.445   -6.326  10.630  1.00 95.89 38  A 1 
ATOM 286  C CD2 . TYR A 1 38  ? 7.547   -8.390  9.349   1.00 95.88 38  A 1 
ATOM 287  C CE1 . TYR A 1 38  ? 8.517   -5.805  9.883   1.00 95.84 38  A 1 
ATOM 288  C CE2 . TYR A 1 38  ? 8.625   -7.878  8.603   1.00 96.09 38  A 1 
ATOM 289  C CZ  . TYR A 1 38  ? 9.118   -6.584  8.871   1.00 96.53 38  A 1 
ATOM 290  O OH  . TYR A 1 38  ? 10.164  -6.084  8.166   1.00 96.28 38  A 1 
ATOM 291  N N   . ARG A 1 39  ? 4.204   -9.746  13.432  1.00 93.55 39  A 1 
ATOM 292  C CA  . ARG A 1 39  ? 3.361   -9.848  14.637  1.00 92.60 39  A 1 
ATOM 293  C C   . ARG A 1 39  ? 3.990   -10.740 15.709  1.00 92.51 39  A 1 
ATOM 294  O O   . ARG A 1 39  ? 4.010   -10.364 16.878  1.00 91.92 39  A 1 
ATOM 295  C CB  . ARG A 1 39  ? 1.974   -10.381 14.254  1.00 92.33 39  A 1 
ATOM 296  C CG  . ARG A 1 39  ? 1.125   -9.361  13.479  1.00 91.51 39  A 1 
ATOM 297  C CD  . ARG A 1 39  ? -0.192  -10.028 13.055  1.00 90.30 39  A 1 
ATOM 298  N NE  . ARG A 1 39  ? -1.092  -9.103  12.353  1.00 90.42 39  A 1 
ATOM 299  C CZ  . ARG A 1 39  ? -1.990  -9.416  11.436  1.00 89.64 39  A 1 
ATOM 300  N NH1 . ARG A 1 39  ? -2.201  -10.633 11.032  1.00 86.90 39  A 1 
ATOM 301  N NH2 . ARG A 1 39  ? -2.710  -8.484  10.896  1.00 86.95 39  A 1 
ATOM 302  N N   . ARG A 1 40  ? 4.551   -11.907 15.343  1.00 92.80 40  A 1 
ATOM 303  C CA  . ARG A 1 40  ? 5.218   -12.808 16.309  1.00 93.10 40  A 1 
ATOM 304  C C   . ARG A 1 40  ? 6.436   -12.178 16.982  1.00 93.61 40  A 1 
ATOM 305  O O   . ARG A 1 40  ? 6.743   -12.549 18.111  1.00 93.43 40  A 1 
ATOM 306  C CB  . ARG A 1 40  ? 5.660   -14.107 15.632  1.00 93.62 40  A 1 
ATOM 307  C CG  . ARG A 1 40  ? 4.515   -15.106 15.442  1.00 85.82 40  A 1 
ATOM 308  C CD  . ARG A 1 40  ? 5.055   -16.470 14.981  1.00 84.25 40  A 1 
ATOM 309  N NE  . ARG A 1 40  ? 5.882   -16.375 13.755  1.00 78.13 40  A 1 
ATOM 310  C CZ  . ARG A 1 40  ? 5.477   -16.509 12.506  1.00 72.62 40  A 1 
ATOM 311  N NH1 . ARG A 1 40  ? 4.235   -16.746 12.199  1.00 64.46 40  A 1 
ATOM 312  N NH2 . ARG A 1 40  ? 6.330   -16.410 11.521  1.00 65.02 40  A 1 
ATOM 313  N N   . ARG A 1 41  ? 7.135   -11.277 16.285  1.00 93.32 41  A 1 
ATOM 314  C CA  . ARG A 1 41  ? 8.280   -10.542 16.848  1.00 93.50 41  A 1 
ATOM 315  C C   . ARG A 1 41  ? 7.860   -9.334  17.686  1.00 93.87 41  A 1 
ATOM 316  O O   . ARG A 1 41  ? 8.711   -8.763  18.356  1.00 93.49 41  A 1 
ATOM 317  C CB  . ARG A 1 41  ? 9.226   -10.117 15.722  1.00 93.88 41  A 1 
ATOM 318  C CG  . ARG A 1 41  ? 9.876   -11.316 15.005  1.00 92.07 41  A 1 
ATOM 319  C CD  . ARG A 1 41  ? 10.987  -10.893 14.052  1.00 89.64 41  A 1 
ATOM 320  N NE  . ARG A 1 41  ? 10.605  -9.776  13.175  1.00 84.97 41  A 1 
ATOM 321  C CZ  . ARG A 1 41  ? 10.905  -9.623  11.898  1.00 81.75 41  A 1 
ATOM 322  N NH1 . ARG A 1 41  ? 11.619  -10.478 11.233  1.00 77.45 41  A 1 
ATOM 323  N NH2 . ARG A 1 41  ? 10.475  -8.571  11.264  1.00 75.35 41  A 1 
ATOM 324  N N   . GLY A 1 42  ? 6.587   -8.949  17.674  1.00 91.64 42  A 1 
ATOM 325  C CA  . GLY A 1 42  ? 6.105   -7.716  18.298  1.00 91.73 42  A 1 
ATOM 326  C C   . GLY A 1 42  ? 6.459   -6.458  17.498  1.00 92.22 42  A 1 
ATOM 327  O O   . GLY A 1 42  ? 6.458   -5.365  18.057  1.00 90.62 42  A 1 
ATOM 328  N N   . ASP A 1 43  ? 6.794   -6.601  16.206  1.00 93.29 43  A 1 
ATOM 329  C CA  . ASP A 1 43  ? 7.009   -5.480  15.293  1.00 93.80 43  A 1 
ATOM 330  C C   . ASP A 1 43  ? 5.659   -4.921  14.801  1.00 93.77 43  A 1 
ATOM 331  O O   . ASP A 1 43  ? 4.659   -5.636  14.731  1.00 93.28 43  A 1 
ATOM 332  C CB  . ASP A 1 43  ? 7.874   -5.912  14.097  1.00 94.33 43  A 1 
ATOM 333  C CG  . ASP A 1 43  ? 9.327   -6.283  14.431  1.00 94.01 43  A 1 
ATOM 334  O OD1 . ASP A 1 43  ? 9.970   -5.558  15.220  1.00 91.44 43  A 1 
ATOM 335  O OD2 . ASP A 1 43  ? 9.843   -7.247  13.810  1.00 91.66 43  A 1 
ATOM 336  N N   . SER A 1 44  ? 5.644   -3.640  14.403  1.00 93.52 44  A 1 
ATOM 337  C CA  . SER A 1 44  ? 4.426   -2.983  13.916  1.00 93.89 44  A 1 
ATOM 338  C C   . SER A 1 44  ? 4.102   -3.355  12.466  1.00 94.83 44  A 1 
ATOM 339  O O   . SER A 1 44  ? 4.997   -3.466  11.626  1.00 94.44 44  A 1 
ATOM 340  C CB  . SER A 1 44  ? 4.539   -1.464  14.050  1.00 92.25 44  A 1 
ATOM 341  O OG  . SER A 1 44  ? 4.758   -1.085  15.401  1.00 86.29 44  A 1 
ATOM 342  N N   . VAL A 1 45  ? 2.809   -3.473  12.141  1.00 94.39 45  A 1 
ATOM 343  C CA  . VAL A 1 45  ? 2.296   -3.676  10.779  1.00 94.86 45  A 1 
ATOM 344  C C   . VAL A 1 45  ? 1.334   -2.546  10.425  1.00 94.48 45  A 1 
ATOM 345  O O   . VAL A 1 45  ? 0.389   -2.265  11.158  1.00 93.82 45  A 1 
ATOM 346  C CB  . VAL A 1 45  ? 1.626   -5.054  10.616  1.00 95.11 45  A 1 
ATOM 347  C CG1 . VAL A 1 45  ? 1.199   -5.292  9.161   1.00 94.18 45  A 1 
ATOM 348  C CG2 . VAL A 1 45  ? 2.565   -6.203  11.017  1.00 94.15 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? 1.558   -1.885  9.283   1.00 95.14 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? 0.707   -0.813  8.782   1.00 95.43 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? 0.152   -1.196  7.412   1.00 96.03 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? 0.908   -1.403  6.471   1.00 95.77 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? 1.530   0.487   8.749   1.00 94.89 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? 0.754   1.719   8.259   1.00 93.23 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? -0.443  2.037   9.153   1.00 91.59 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? 1.694   2.924   8.270   1.00 91.51 46  A 1 
ATOM 357  N N   . PHE A 1 47  ? -1.161  -1.263  7.281   1.00 94.86 47  A 1 
ATOM 358  C CA  . PHE A 1 47  ? -1.839  -1.504  6.013   1.00 94.82 47  A 1 
ATOM 359  C C   . PHE A 1 47  ? -2.153  -0.176  5.331   1.00 94.74 47  A 1 
ATOM 360  O O   . PHE A 1 47  ? -2.615  0.757   5.988   1.00 94.16 47  A 1 
ATOM 361  C CB  . PHE A 1 47  ? -3.107  -2.331  6.246   1.00 94.84 47  A 1 
ATOM 362  C CG  . PHE A 1 47  ? -2.840  -3.701  6.838   1.00 94.96 47  A 1 
ATOM 363  C CD1 . PHE A 1 47  ? -2.697  -4.818  5.994   1.00 93.90 47  A 1 
ATOM 364  C CD2 . PHE A 1 47  ? -2.697  -3.858  8.231   1.00 94.26 47  A 1 
ATOM 365  C CE1 . PHE A 1 47  ? -2.408  -6.080  6.535   1.00 93.82 47  A 1 
ATOM 366  C CE2 . PHE A 1 47  ? -2.402  -5.121  8.772   1.00 94.12 47  A 1 
ATOM 367  C CZ  . PHE A 1 47  ? -2.256  -6.229  7.923   1.00 94.32 47  A 1 
ATOM 368  N N   . THR A 1 48  ? -1.961  -0.097  4.017   1.00 95.54 48  A 1 
ATOM 369  C CA  . THR A 1 48  ? -2.589  0.955   3.218   1.00 96.06 48  A 1 
ATOM 370  C C   . THR A 1 48  ? -3.820  0.394   2.517   1.00 96.06 48  A 1 
ATOM 371  O O   . THR A 1 48  ? -3.867  -0.790  2.172   1.00 96.18 48  A 1 
ATOM 372  C CB  . THR A 1 48  ? -1.636  1.636   2.223   1.00 96.54 48  A 1 
ATOM 373  O OG1 . THR A 1 48  ? -1.243  0.754   1.213   1.00 96.09 48  A 1 
ATOM 374  C CG2 . THR A 1 48  ? -0.366  2.143   2.895   1.00 96.04 48  A 1 
ATOM 375  N N   . ARG A 1 49  ? -4.824  1.241   2.317   1.00 95.59 49  A 1 
ATOM 376  C CA  . ARG A 1 49  ? -5.964  0.973   1.443   1.00 95.64 49  A 1 
ATOM 377  C C   . ARG A 1 49  ? -6.100  2.106   0.448   1.00 96.00 49  A 1 
ATOM 378  O O   . ARG A 1 49  ? -6.254  3.263   0.854   1.00 95.56 49  A 1 
ATOM 379  C CB  . ARG A 1 49  ? -7.263  0.799   2.237   1.00 94.47 49  A 1 
ATOM 380  C CG  . ARG A 1 49  ? -7.270  -0.475  3.085   1.00 92.38 49  A 1 
ATOM 381  C CD  . ARG A 1 49  ? -8.654  -0.773  3.671   1.00 90.82 49  A 1 
ATOM 382  N NE  . ARG A 1 49  ? -9.127  0.318   4.549   1.00 87.19 49  A 1 
ATOM 383  C CZ  . ARG A 1 49  ? -10.241 0.341   5.255   1.00 86.24 49  A 1 
ATOM 384  N NH1 . ARG A 1 49  ? -11.064 -0.666  5.293   1.00 81.23 49  A 1 
ATOM 385  N NH2 . ARG A 1 49  ? -10.548 1.400   5.945   1.00 79.43 49  A 1 
ATOM 386  N N   . ASP A 1 50  ? -6.051  1.759   -0.830  1.00 96.97 50  A 1 
ATOM 387  C CA  . ASP A 1 50  ? -6.488  2.648   -1.893  1.00 97.21 50  A 1 
ATOM 388  C C   . ASP A 1 50  ? -7.982  2.923   -1.713  1.00 97.29 50  A 1 
ATOM 389  O O   . ASP A 1 50  ? -8.747  2.002   -1.401  1.00 96.44 50  A 1 
ATOM 390  C CB  . ASP A 1 50  ? -6.173  2.013   -3.245  1.00 97.03 50  A 1 
ATOM 391  C CG  . ASP A 1 50  ? -6.070  3.054   -4.351  1.00 95.22 50  A 1 
ATOM 392  O OD1 . ASP A 1 50  ? -5.532  4.142   -4.044  1.00 91.13 50  A 1 
ATOM 393  O OD2 . ASP A 1 50  ? -6.404  2.704   -5.491  1.00 90.65 50  A 1 
ATOM 394  N N   . THR A 1 51  ? -8.389  4.181   -1.775  1.00 96.26 51  A 1 
ATOM 395  C CA  . THR A 1 51  ? -9.732  4.598   -1.362  1.00 96.06 51  A 1 
ATOM 396  C C   . THR A 1 51  ? -10.260 5.665   -2.300  1.00 96.43 51  A 1 
ATOM 397  O O   . THR A 1 51  ? -9.748  6.783   -2.331  1.00 95.90 51  A 1 
ATOM 398  C CB  . THR A 1 51  ? -9.731  5.113   0.088   1.00 94.90 51  A 1 
ATOM 399  O OG1 . THR A 1 51  ? -9.249  4.113   0.960   1.00 92.94 51  A 1 
ATOM 400  C CG2 . THR A 1 51  ? -11.125 5.485   0.586   1.00 92.75 51  A 1 
ATOM 401  N N   . HIS A 1 52  ? -11.311 5.317   -3.021  1.00 96.80 52  A 1 
ATOM 402  C CA  . HIS A 1 52  ? -11.990 6.180   -3.975  1.00 96.99 52  A 1 
ATOM 403  C C   . HIS A 1 52  ? -13.473 6.330   -3.625  1.00 96.71 52  A 1 
ATOM 404  O O   . HIS A 1 52  ? -14.042 5.580   -2.831  1.00 96.17 52  A 1 
ATOM 405  C CB  . HIS A 1 52  ? -11.781 5.628   -5.386  1.00 97.31 52  A 1 
ATOM 406  C CG  . HIS A 1 52  ? -10.335 5.587   -5.809  1.00 97.46 52  A 1 
ATOM 407  N ND1 . HIS A 1 52  ? -9.462  6.659   -5.816  1.00 94.38 52  A 1 
ATOM 408  C CD2 . HIS A 1 52  ? -9.649  4.487   -6.239  1.00 95.06 52  A 1 
ATOM 409  C CE1 . HIS A 1 52  ? -8.275  6.201   -6.242  1.00 94.84 52  A 1 
ATOM 410  N NE2 . HIS A 1 52  ? -8.351  4.892   -6.513  1.00 95.43 52  A 1 
ATOM 411  N N   . THR A 1 53  ? -14.092 7.325   -4.251  1.00 95.42 53  A 1 
ATOM 412  C CA  . THR A 1 53  ? -15.516 7.651   -4.126  1.00 95.72 53  A 1 
ATOM 413  C C   . THR A 1 53  ? -16.234 7.452   -5.464  1.00 96.36 53  A 1 
ATOM 414  O O   . THR A 1 53  ? -15.612 7.160   -6.487  1.00 96.35 53  A 1 
ATOM 415  C CB  . THR A 1 53  ? -15.678 9.084   -3.583  1.00 95.17 53  A 1 
ATOM 416  O OG1 . THR A 1 53  ? -14.775 9.954   -4.218  1.00 93.82 53  A 1 
ATOM 417  C CG2 . THR A 1 53  ? -15.346 9.155   -2.094  1.00 91.80 53  A 1 
ATOM 418  N N   . ASP A 1 54  ? -17.549 7.599   -5.478  1.00 95.73 54  A 1 
ATOM 419  C CA  . ASP A 1 54  ? -18.381 7.364   -6.674  1.00 95.79 54  A 1 
ATOM 420  C C   . ASP A 1 54  ? -18.007 8.244   -7.882  1.00 96.55 54  A 1 
ATOM 421  O O   . ASP A 1 54  ? -18.332 7.919   -9.027  1.00 95.45 54  A 1 
ATOM 422  C CB  . ASP A 1 54  ? -19.857 7.600   -6.309  1.00 93.95 54  A 1 
ATOM 423  C CG  . ASP A 1 54  ? -20.445 6.576   -5.332  1.00 86.36 54  A 1 
ATOM 424  O OD1 . ASP A 1 54  ? -19.894 5.459   -5.232  1.00 78.95 54  A 1 
ATOM 425  O OD2 . ASP A 1 54  ? -21.478 6.915   -4.713  1.00 80.51 54  A 1 
ATOM 426  N N   . ASP A 1 55  ? -17.294 9.355   -7.653  1.00 96.52 55  A 1 
ATOM 427  C CA  . ASP A 1 55  ? -16.808 10.263  -8.694  1.00 96.51 55  A 1 
ATOM 428  C C   . ASP A 1 55  ? -15.465 9.843   -9.317  1.00 97.25 55  A 1 
ATOM 429  O O   . ASP A 1 55  ? -14.948 10.560  -10.178 1.00 96.68 55  A 1 
ATOM 430  C CB  . ASP A 1 55  ? -16.780 11.709  -8.167  1.00 95.22 55  A 1 
ATOM 431  C CG  . ASP A 1 55  ? -15.658 11.979  -7.165  1.00 92.20 55  A 1 
ATOM 432  O OD1 . ASP A 1 55  ? -15.253 11.019  -6.476  1.00 88.13 55  A 1 
ATOM 433  O OD2 . ASP A 1 55  ? -15.229 13.152  -7.085  1.00 87.88 55  A 1 
ATOM 434  N N   . TYR A 1 56  ? -14.911 8.669   -8.979  1.00 97.09 56  A 1 
ATOM 435  C CA  . TYR A 1 56  ? -13.631 8.153   -9.480  1.00 97.49 56  A 1 
ATOM 436  C C   . TYR A 1 56  ? -13.452 8.328   -10.997 1.00 97.73 56  A 1 
ATOM 437  O O   . TYR A 1 56  ? -12.426 8.834   -11.455 1.00 97.47 56  A 1 
ATOM 438  C CB  . TYR A 1 56  ? -13.495 6.666   -9.124  1.00 97.49 56  A 1 
ATOM 439  C CG  . TYR A 1 56  ? -12.271 6.020   -9.752  1.00 97.72 56  A 1 
ATOM 440  C CD1 . TYR A 1 56  ? -12.392 5.227   -10.912 1.00 97.14 56  A 1 
ATOM 441  C CD2 . TYR A 1 56  ? -10.997 6.277   -9.216  1.00 97.29 56  A 1 
ATOM 442  C CE1 . TYR A 1 56  ? -11.245 4.686   -11.525 1.00 97.17 56  A 1 
ATOM 443  C CE2 . TYR A 1 56  ? -9.848  5.738   -9.827  1.00 97.15 56  A 1 
ATOM 444  C CZ  . TYR A 1 56  ? -9.972  4.941   -10.983 1.00 97.47 56  A 1 
ATOM 445  O OH  . TYR A 1 56  ? -8.861  4.427   -11.574 1.00 96.89 56  A 1 
ATOM 446  N N   . MET A 1 57  ? -14.472 7.985   -11.791 1.00 97.76 57  A 1 
ATOM 447  C CA  . MET A 1 57  ? -14.418 8.073   -13.260 1.00 97.76 57  A 1 
ATOM 448  C C   . MET A 1 57  ? -14.233 9.504   -13.796 1.00 97.87 57  A 1 
ATOM 449  O O   . MET A 1 57  ? -13.814 9.683   -14.946 1.00 97.19 57  A 1 
ATOM 450  C CB  . MET A 1 57  ? -15.694 7.449   -13.847 1.00 97.14 57  A 1 
ATOM 451  C CG  . MET A 1 57  ? -15.787 5.938   -13.587 1.00 94.54 57  A 1 
ATOM 452  S SD  . MET A 1 57  ? -14.444 4.929   -14.282 1.00 92.81 57  A 1 
ATOM 453  C CE  . MET A 1 57  ? -14.714 5.186   -16.050 1.00 84.41 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? -14.517 10.535  -12.990 1.00 97.71 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? -14.303 11.938  -13.343 1.00 97.55 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? -12.891 12.438  -12.989 1.00 97.46 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? -12.464 13.480  -13.507 1.00 96.67 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? -15.396 12.780  -12.671 1.00 97.26 58  A 1 
ATOM 459  N N   . THR A 1 59  ? -12.153 11.703  -12.146 1.00 97.23 59  A 1 
ATOM 460  C CA  . THR A 1 59  ? -10.795 12.046  -11.708 1.00 96.91 59  A 1 
ATOM 461  C C   . THR A 1 59  ? -9.778  11.890  -12.841 1.00 97.23 59  A 1 
ATOM 462  O O   . THR A 1 59  ? -10.054 11.319  -13.902 1.00 97.12 59  A 1 
ATOM 463  C CB  . THR A 1 59  ? -10.351 11.222  -10.484 1.00 96.64 59  A 1 
ATOM 464  O OG1 . THR A 1 59  ? -10.101 9.894   -10.869 1.00 96.01 59  A 1 
ATOM 465  C CG2 . THR A 1 59  ? -11.346 11.243  -9.331  1.00 95.52 59  A 1 
ATOM 466  N N   . GLN A 1 60  ? -8.558  12.412  -12.637 1.00 97.20 60  A 1 
ATOM 467  C CA  . GLN A 1 60  ? -7.470  12.205  -13.591 1.00 97.00 60  A 1 
ATOM 468  C C   . GLN A 1 60  ? -7.093  10.723  -13.680 1.00 97.21 60  A 1 
ATOM 469  O O   . GLN A 1 60  ? -6.903  10.219  -14.789 1.00 96.68 60  A 1 
ATOM 470  C CB  . GLN A 1 60  ? -6.268  13.082  -13.205 1.00 96.11 60  A 1 
ATOM 471  C CG  . GLN A 1 60  ? -5.130  12.945  -14.228 1.00 89.99 60  A 1 
ATOM 472  C CD  . GLN A 1 60  ? -3.982  13.912  -13.943 1.00 85.27 60  A 1 
ATOM 473  O OE1 . GLN A 1 60  ? -3.490  14.049  -12.840 1.00 79.43 60  A 1 
ATOM 474  N NE2 . GLN A 1 60  ? -3.497  14.626  -14.934 1.00 75.52 60  A 1 
ATOM 475  N N   . GLU A 1 61  ? -7.022  10.031  -12.555 1.00 96.56 61  A 1 
ATOM 476  C CA  . GLU A 1 61  ? -6.728  8.600   -12.511 1.00 96.68 61  A 1 
ATOM 477  C C   . GLU A 1 61  ? -7.793  7.788   -13.260 1.00 96.97 61  A 1 
ATOM 478  O O   . GLU A 1 61  ? -7.449  7.030   -14.166 1.00 96.44 61  A 1 
ATOM 479  C CB  . GLU A 1 61  ? -6.605  8.163   -11.050 1.00 96.26 61  A 1 
ATOM 480  C CG  . GLU A 1 61  ? -6.103  6.720   -10.959 1.00 94.67 61  A 1 
ATOM 481  C CD  . GLU A 1 61  ? -5.942  6.268   -9.506  1.00 94.57 61  A 1 
ATOM 482  O OE1 . GLU A 1 61  ? -6.200  5.081   -9.263  1.00 89.55 61  A 1 
ATOM 483  O OE2 . GLU A 1 61  ? -5.531  7.125   -8.686  1.00 91.02 61  A 1 
ATOM 484  N N   . GLY A 1 62  ? -9.074  8.034   -12.999 1.00 97.50 62  A 1 
ATOM 485  C CA  . GLY A 1 62  ? -10.187 7.353   -13.673 1.00 97.63 62  A 1 
ATOM 486  C C   . GLY A 1 62  ? -10.226 7.570   -15.192 1.00 97.91 62  A 1 
ATOM 487  O O   . GLY A 1 62  ? -10.734 6.728   -15.931 1.00 97.76 62  A 1 
ATOM 488  N N   . ARG A 1 63  ? -9.628  8.675   -15.709 1.00 97.73 63  A 1 
ATOM 489  C CA  . ARG A 1 63  ? -9.462  8.886   -17.163 1.00 97.56 63  A 1 
ATOM 490  C C   . ARG A 1 63  ? -8.356  8.017   -17.768 1.00 97.48 63  A 1 
ATOM 491  O O   . ARG A 1 63  ? -8.465  7.638   -18.929 1.00 96.83 63  A 1 
ATOM 492  C CB  . ARG A 1 63  ? -9.171  10.362  -17.462 1.00 97.25 63  A 1 
ATOM 493  C CG  . ARG A 1 63  ? -10.375 11.264  -17.176 1.00 91.78 63  A 1 
ATOM 494  C CD  . ARG A 1 63  ? -9.951  12.728  -17.292 1.00 88.60 63  A 1 
ATOM 495  N NE  . ARG A 1 63  ? -10.981 13.621  -16.744 1.00 80.05 63  A 1 
ATOM 496  C CZ  . ARG A 1 63  ? -10.960 14.940  -16.758 1.00 72.50 63  A 1 
ATOM 497  N NH1 . ARG A 1 63  ? -10.014 15.611  -17.365 1.00 65.21 63  A 1 
ATOM 498  N NH2 . ARG A 1 63  ? -11.899 15.607  -16.141 1.00 63.32 63  A 1 
ATOM 499  N N   . PHE A 1 64  ? -7.285  7.744   -17.013 1.00 96.94 64  A 1 
ATOM 500  C CA  . PHE A 1 64  ? -6.169  6.903   -17.466 1.00 96.20 64  A 1 
ATOM 501  C C   . PHE A 1 64  ? -6.389  5.411   -17.175 1.00 96.17 64  A 1 
ATOM 502  O O   . PHE A 1 64  ? -5.933  4.568   -17.954 1.00 94.68 64  A 1 
ATOM 503  C CB  . PHE A 1 64  ? -4.863  7.398   -16.828 1.00 95.51 64  A 1 
ATOM 504  C CG  . PHE A 1 64  ? -4.352  8.713   -17.395 1.00 94.36 64  A 1 
ATOM 505  C CD1 . PHE A 1 64  ? -3.934  8.780   -18.735 1.00 89.37 64  A 1 
ATOM 506  C CD2 . PHE A 1 64  ? -4.273  9.859   -16.586 1.00 89.43 64  A 1 
ATOM 507  C CE1 . PHE A 1 64  ? -3.452  9.991   -19.266 1.00 87.59 64  A 1 
ATOM 508  C CE2 . PHE A 1 64  ? -3.790  11.070  -17.115 1.00 87.99 64  A 1 
ATOM 509  C CZ  . PHE A 1 64  ? -3.380  11.139  -18.457 1.00 89.06 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? -7.102  5.090   -16.094 1.00 96.23 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? -7.508  3.745   -15.699 1.00 96.17 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? -9.038  3.716   -15.506 1.00 97.03 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? -9.513  3.841   -14.380 1.00 96.95 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? -6.721  3.350   -14.429 1.00 95.55 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? -7.037  1.938   -13.912 1.00 94.65 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? -6.679  0.856   -14.935 1.00 92.23 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? -6.246  1.671   -12.631 1.00 92.22 65  A 1 
ATOM 518  N N   . PRO A 1 66  ? -9.826  3.580   -16.586 1.00 97.80 66  A 1 
ATOM 519  C CA  . PRO A 1 66  ? -11.288 3.700   -16.536 1.00 97.95 66  A 1 
ATOM 520  C C   . PRO A 1 66  ? -11.974 2.427   -16.000 1.00 98.06 66  A 1 
ATOM 521  O O   . PRO A 1 66  ? -12.887 1.879   -16.623 1.00 97.52 66  A 1 
ATOM 522  C CB  . PRO A 1 66  ? -11.690 4.081   -17.965 1.00 97.63 66  A 1 
ATOM 523  C CG  . PRO A 1 66  ? -10.656 3.336   -18.803 1.00 96.32 66  A 1 
ATOM 524  C CD  . PRO A 1 66  ? -9.385  3.477   -17.967 1.00 97.75 66  A 1 
ATOM 525  N N   . ILE A 1 67  ? -11.505 1.933   -14.862 1.00 98.06 67  A 1 
ATOM 526  C CA  . ILE A 1 67  ? -12.033 0.772   -14.147 1.00 97.98 67  A 1 
ATOM 527  C C   . ILE A 1 67  ? -12.245 1.212   -12.699 1.00 98.06 67  A 1 
ATOM 528  O O   . ILE A 1 67  ? -11.272 1.405   -11.974 1.00 97.72 67  A 1 
ATOM 529  C CB  . ILE A 1 67  ? -11.077 -0.442  -14.252 1.00 97.62 67  A 1 
ATOM 530  C CG1 . ILE A 1 67  ? -10.820 -0.828  -15.729 1.00 96.12 67  A 1 
ATOM 531  C CG2 . ILE A 1 67  ? -11.667 -1.635  -13.477 1.00 96.41 67  A 1 
ATOM 532  C CD1 . ILE A 1 67  ? -9.773  -1.939  -15.914 1.00 89.43 67  A 1 
ATOM 533  N N   . ALA A 1 68  ? -13.498 1.386   -12.293 1.00 98.04 68  A 1 
ATOM 534  C CA  . ALA A 1 68  ? -13.828 1.727   -10.912 1.00 98.02 68  A 1 
ATOM 535  C C   . ALA A 1 68  ? -13.358 0.608   -9.970  1.00 98.10 68  A 1 
ATOM 536  O O   . ALA A 1 68  ? -13.650 -0.570  -10.204 1.00 97.45 68  A 1 
ATOM 537  C CB  . ALA A 1 68  ? -15.335 1.993   -10.798 1.00 97.38 68  A 1 
ATOM 538  N N   . HIS A 1 69  ? -12.619 0.986   -8.932  1.00 98.15 69  A 1 
ATOM 539  C CA  . HIS A 1 69  ? -12.061 0.068   -7.949  1.00 98.14 69  A 1 
ATOM 540  C C   . HIS A 1 69  ? -11.907 0.766   -6.599  1.00 98.06 69  A 1 
ATOM 541  O O   . HIS A 1 69  ? -11.893 1.994   -6.520  1.00 97.47 69  A 1 
ATOM 542  C CB  . HIS A 1 69  ? -10.714 -0.481  -8.446  1.00 97.99 69  A 1 
ATOM 543  C CG  . HIS A 1 69  ? -9.653  0.567   -8.641  1.00 98.02 69  A 1 
ATOM 544  N ND1 . HIS A 1 69  ? -9.528  1.405   -9.730  1.00 96.67 69  A 1 
ATOM 545  C CD2 . HIS A 1 69  ? -8.627  0.865   -7.784  1.00 96.81 69  A 1 
ATOM 546  C CE1 . HIS A 1 69  ? -8.457  2.189   -9.530  1.00 96.45 69  A 1 
ATOM 547  N NE2 . HIS A 1 69  ? -7.877  1.891   -8.362  1.00 96.61 69  A 1 
ATOM 548  N N   . CYS A 1 70  ? -11.799 -0.029  -5.546  1.00 97.49 70  A 1 
ATOM 549  C CA  . CYS A 1 70  ? -11.579 0.435   -4.176  1.00 97.15 70  A 1 
ATOM 550  C C   . CYS A 1 70  ? -12.531 1.565   -3.727  1.00 96.60 70  A 1 
ATOM 551  O O   . CYS A 1 70  ? -12.146 2.447   -2.961  1.00 95.61 70  A 1 
ATOM 552  C CB  . CYS A 1 70  ? -10.085 0.764   -4.009  1.00 97.25 70  A 1 
ATOM 553  S SG  . CYS A 1 70  ? -9.099  -0.737  -4.252  1.00 96.75 70  A 1 
ATOM 554  N N   . ILE A 1 71  ? -13.776 1.530   -4.207  1.00 97.22 71  A 1 
ATOM 555  C CA  . ILE A 1 71  ? -14.798 2.504   -3.817  1.00 96.83 71  A 1 
ATOM 556  C C   . ILE A 1 71  ? -15.211 2.231   -2.367  1.00 95.95 71  A 1 
ATOM 557  O O   . ILE A 1 71  ? -15.578 1.105   -2.019  1.00 95.23 71  A 1 
ATOM 558  C CB  . ILE A 1 71  ? -16.011 2.477   -4.774  1.00 96.96 71  A 1 
ATOM 559  C CG1 . ILE A 1 71  ? -15.629 2.633   -6.263  1.00 96.26 71  A 1 
ATOM 560  C CG2 . ILE A 1 71  ? -17.038 3.551   -4.374  1.00 96.60 71  A 1 
ATOM 561  C CD1 . ILE A 1 71  ? -14.833 3.890   -6.619  1.00 93.25 71  A 1 
ATOM 562  N N   . ILE A 1 72  ? -15.153 3.265   -1.527  1.00 95.08 72  A 1 
ATOM 563  C CA  . ILE A 1 72  ? -15.488 3.155   -0.105  1.00 94.22 72  A 1 
ATOM 564  C C   . ILE A 1 72  ? -16.884 2.542   0.105   1.00 94.07 72  A 1 
ATOM 565  O O   . ILE A 1 72  ? -17.837 2.864   -0.592  1.00 92.65 72  A 1 
ATOM 566  C CB  . ILE A 1 72  ? -15.307 4.519   0.596   1.00 91.52 72  A 1 
ATOM 567  C CG1 . ILE A 1 72  ? -15.302 4.336   2.126   1.00 81.63 72  A 1 
ATOM 568  C CG2 . ILE A 1 72  ? -16.359 5.555   0.151   1.00 80.35 72  A 1 
ATOM 569  C CD1 . ILE A 1 72  ? -14.854 5.588   2.893   1.00 76.62 72  A 1 
ATOM 570  N N   . GLY A 1 73  ? -16.988 1.631   1.074   1.00 92.53 73  A 1 
ATOM 571  C CA  . GLY A 1 73  ? -18.236 0.924   1.376   1.00 92.05 73  A 1 
ATOM 572  C C   . GLY A 1 73  ? -18.541 -0.286  0.482   1.00 93.21 73  A 1 
ATOM 573  O O   . GLY A 1 73  ? -19.530 -0.974  0.730   1.00 91.29 73  A 1 
ATOM 574  N N   . THR A 1 74  ? -17.697 -0.593  -0.514  1.00 93.40 74  A 1 
ATOM 575  C CA  . THR A 1 74  ? -17.810 -1.820  -1.322  1.00 93.92 74  A 1 
ATOM 576  C C   . THR A 1 74  ? -16.936 -2.950  -0.768  1.00 93.78 74  A 1 
ATOM 577  O O   . THR A 1 74  ? -15.927 -2.708  -0.108  1.00 93.93 74  A 1 
ATOM 578  C CB  . THR A 1 74  ? -17.471 -1.583  -2.803  1.00 95.05 74  A 1 
ATOM 579  O OG1 . THR A 1 74  ? -16.101 -1.324  -2.974  1.00 94.55 74  A 1 
ATOM 580  C CG2 . THR A 1 74  ? -18.264 -0.436  -3.425  1.00 93.79 74  A 1 
ATOM 581  N N   . ASP A 1 75  ? -17.262 -4.197  -1.102  1.00 94.54 75  A 1 
ATOM 582  C CA  . ASP A 1 75  ? -16.433 -5.361  -0.756  1.00 94.35 75  A 1 
ATOM 583  C C   . ASP A 1 75  ? -15.018 -5.265  -1.347  1.00 94.73 75  A 1 
ATOM 584  O O   . ASP A 1 75  ? -14.052 -5.732  -0.737  1.00 94.01 75  A 1 
ATOM 585  C CB  . ASP A 1 75  ? -17.106 -6.651  -1.260  1.00 93.21 75  A 1 
ATOM 586  C CG  . ASP A 1 75  ? -18.361 -7.061  -0.481  1.00 82.51 75  A 1 
ATOM 587  O OD1 . ASP A 1 75  ? -18.538 -6.577  0.659   1.00 76.17 75  A 1 
ATOM 588  O OD2 . ASP A 1 75  ? -19.112 -7.903  -1.023  1.00 75.42 75  A 1 
ATOM 589  N N   . GLY A 1 76  ? -14.875 -4.637  -2.522  1.00 95.87 76  A 1 
ATOM 590  C CA  . GLY A 1 76  ? -13.603 -4.421  -3.214  1.00 96.06 76  A 1 
ATOM 591  C C   . GLY A 1 76  ? -12.614 -3.560  -2.429  1.00 96.27 76  A 1 
ATOM 592  O O   . GLY A 1 76  ? -11.408 -3.818  -2.472  1.00 95.99 76  A 1 
ATOM 593  N N   . HIS A 1 77  ? -13.105 -2.595  -1.630  1.00 95.72 77  A 1 
ATOM 594  C CA  . HIS A 1 77  ? -12.295 -1.739  -0.758  1.00 95.18 77  A 1 
ATOM 595  C C   . HIS A 1 77  ? -11.757 -2.472  0.488   1.00 94.98 77  A 1 
ATOM 596  O O   . HIS A 1 77  ? -10.803 -2.026  1.131   1.00 94.45 77  A 1 
ATOM 597  C CB  . HIS A 1 77  ? -13.147 -0.525  -0.358  1.00 94.71 77  A 1 
ATOM 598  C CG  . HIS A 1 77  ? -12.453 0.463   0.543   1.00 94.23 77  A 1 
ATOM 599  N ND1 . HIS A 1 77  ? -12.789 0.720   1.861   1.00 89.08 77  A 1 
ATOM 600  C CD2 . HIS A 1 77  ? -11.389 1.256   0.217   1.00 89.20 77  A 1 
ATOM 601  C CE1 . HIS A 1 77  ? -11.950 1.665   2.304   1.00 89.29 77  A 1 
ATOM 602  N NE2 . HIS A 1 77  ? -11.083 2.013   1.342   1.00 90.13 77  A 1 
ATOM 603  N N   . GLY A 1 78  ? -12.352 -3.622  0.850   1.00 94.30 78  A 1 
ATOM 604  C CA  . GLY A 1 78  ? -11.913 -4.419  1.995   1.00 94.26 78  A 1 
ATOM 605  C C   . GLY A 1 78  ? -10.542 -5.068  1.778   1.00 95.08 78  A 1 
ATOM 606  O O   . GLY A 1 78  ? -10.215 -5.492  0.670   1.00 95.01 78  A 1 
ATOM 607  N N   . LEU A 1 79  ? -9.734  -5.210  2.849   1.00 94.68 79  A 1 
ATOM 608  C CA  . LEU A 1 79  ? -8.519  -6.031  2.819   1.00 94.95 79  A 1 
ATOM 609  C C   . LEU A 1 79  ? -8.874  -7.500  2.581   1.00 95.24 79  A 1 
ATOM 610  O O   . LEU A 1 79  ? -9.871  -7.998  3.111   1.00 94.46 79  A 1 
ATOM 611  C CB  . LEU A 1 79  ? -7.718  -5.899  4.126   1.00 94.32 79  A 1 
ATOM 612  C CG  . LEU A 1 79  ? -7.114  -4.514  4.397   1.00 93.12 79  A 1 
ATOM 613  C CD1 . LEU A 1 79  ? -6.479  -4.497  5.791   1.00 91.87 79  A 1 
ATOM 614  C CD2 . LEU A 1 79  ? -6.035  -4.141  3.383   1.00 91.65 79  A 1 
ATOM 615  N N   . ALA A 1 80  ? -8.008  -8.217  1.856   1.00 95.56 80  A 1 
ATOM 616  C CA  . ALA A 1 80  ? -8.188  -9.639  1.613   1.00 95.33 80  A 1 
ATOM 617  C C   . ALA A 1 80  ? -8.306  -10.438 2.922   1.00 94.95 80  A 1 
ATOM 618  O O   . ALA A 1 80  ? -7.627  -10.173 3.923   1.00 94.07 80  A 1 
ATOM 619  C CB  . ALA A 1 80  ? -7.052  -10.151 0.740   1.00 95.24 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? -9.170  -11.449 2.893   1.00 93.11 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? -9.502  -12.248 4.062   1.00 92.69 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? -8.251  -12.846 4.732   1.00 92.84 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? -7.371  -13.428 4.093   1.00 91.25 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? -10.506 -13.330 3.656   1.00 90.95 81  A 1 
ATOM 625  N N   . GLY A 1 82  ? -8.183  -12.719 6.061   1.00 89.51 82  A 1 
ATOM 626  C CA  . GLY A 1 82  ? -7.106  -13.278 6.880   1.00 89.70 82  A 1 
ATOM 627  C C   . GLY A 1 82  ? -5.804  -12.467 6.925   1.00 91.12 82  A 1 
ATOM 628  O O   . GLY A 1 82  ? -4.874  -12.904 7.609   1.00 88.42 82  A 1 
ATOM 629  N N   . LEU A 1 83  ? -5.711  -11.301 6.260   1.00 91.73 83  A 1 
ATOM 630  C CA  . LEU A 1 83  ? -4.559  -10.394 6.368   1.00 92.09 83  A 1 
ATOM 631  C C   . LEU A 1 83  ? -4.725  -9.384  7.513   1.00 90.11 83  A 1 
ATOM 632  O O   . LEU A 1 83  ? -3.811  -9.220  8.322   1.00 84.93 83  A 1 
ATOM 633  C CB  . LEU A 1 83  ? -4.309  -9.690  5.023   1.00 93.17 83  A 1 
ATOM 634  C CG  . LEU A 1 83  ? -4.020  -10.620 3.829   1.00 93.64 83  A 1 
ATOM 635  C CD1 . LEU A 1 83  ? -3.667  -9.773  2.610   1.00 91.46 83  A 1 
ATOM 636  C CD2 . LEU A 1 83  ? -2.862  -11.584 4.087   1.00 91.85 83  A 1 
ATOM 637  N N   . GLY A 1 84  ? -5.880  -8.762  7.629   1.00 87.12 84  A 1 
ATOM 638  C CA  . GLY A 1 84  ? -6.146  -7.634  8.538   1.00 83.93 84  A 1 
ATOM 639  C C   . GLY A 1 84  ? -6.278  -7.957  10.029  1.00 81.47 84  A 1 
ATOM 640  O O   . GLY A 1 84  ? -6.511  -7.046  10.814  1.00 73.88 84  A 1 
ATOM 641  N N   . GLY A 1 85  ? -6.159  -9.215  10.455  1.00 77.09 85  A 1 
ATOM 642  C CA  . GLY A 1 85  ? -6.039  -9.586  11.877  1.00 74.04 85  A 1 
ATOM 643  C C   . GLY A 1 85  ? -7.107  -9.010  12.826  1.00 72.48 85  A 1 
ATOM 644  O O   . GLY A 1 85  ? -6.794  -8.733  13.976  1.00 64.15 85  A 1 
ATOM 645  N N   . GLY A 1 86  ? -8.337  -8.810  12.352  1.00 67.57 86  A 1 
ATOM 646  C CA  . GLY A 1 86  ? -9.434  -8.214  13.130  1.00 65.44 86  A 1 
ATOM 647  C C   . GLY A 1 86  ? -9.738  -6.747  12.798  1.00 65.42 86  A 1 
ATOM 648  O O   . GLY A 1 86  ? -10.827 -6.290  13.119  1.00 61.66 86  A 1 
ATOM 649  N N   . ILE A 1 87  ? -8.860  -6.045  12.065  1.00 70.26 87  A 1 
ATOM 650  C CA  . ILE A 1 87  ? -9.070  -4.634  11.671  1.00 69.48 87  A 1 
ATOM 651  C C   . ILE A 1 87  ? -10.328 -4.458  10.797  1.00 66.77 87  A 1 
ATOM 652  O O   . ILE A 1 87  ? -11.027 -3.459  10.904  1.00 61.81 87  A 1 
ATOM 653  C CB  . ILE A 1 87  ? -7.807  -4.089  10.956  1.00 67.82 87  A 1 
ATOM 654  C CG1 . ILE A 1 87  ? -6.565  -4.166  11.870  1.00 64.89 87  A 1 
ATOM 655  C CG2 . ILE A 1 87  ? -8.011  -2.642  10.497  1.00 64.32 87  A 1 
ATOM 656  C CD1 . ILE A 1 87  ? -5.255  -3.823  11.146  1.00 61.43 87  A 1 
ATOM 657  N N   . ASN A 1 88  ? -10.668 -5.457  9.962   1.00 59.39 88  A 1 
ATOM 658  C CA  . ASN A 1 88  ? -11.867 -5.425  9.116   1.00 58.38 88  A 1 
ATOM 659  C C   . ASN A 1 88  ? -13.142 -5.923  9.816   1.00 54.21 88  A 1 
ATOM 660  O O   . ASN A 1 88  ? -14.227 -5.771  9.263   1.00 51.87 88  A 1 
ATOM 661  C CB  . ASN A 1 88  ? -11.611 -6.267  7.857   1.00 55.41 88  A 1 
ATOM 662  C CG  . ASN A 1 88  ? -10.687 -5.623  6.849   1.00 51.73 88  A 1 
ATOM 663  O OD1 . ASN A 1 88  ? -10.254 -4.492  6.947   1.00 49.35 88  A 1 
ATOM 664  N ND2 . ASN A 1 88  ? -10.370 -6.353  5.808   1.00 48.99 88  A 1 
ATOM 665  N N   . ALA A 1 89  ? -13.048 -6.566  10.988  1.00 42.55 89  A 1 
ATOM 666  C CA  . ALA A 1 89  ? -14.199 -7.244  11.593  1.00 39.96 89  A 1 
ATOM 667  C C   . ALA A 1 89  ? -15.259 -6.272  12.139  1.00 40.90 89  A 1 
ATOM 668  O O   . ALA A 1 89  ? -16.414 -6.658  12.270  1.00 38.81 89  A 1 
ATOM 669  C CB  . ALA A 1 89  ? -13.695 -8.217  12.665  1.00 35.26 89  A 1 
ATOM 670  N N   . GLU A 1 90  ? -14.887 -5.018  12.402  1.00 39.15 90  A 1 
ATOM 671  C CA  . GLU A 1 90  ? -15.800 -4.001  12.951  1.00 38.84 90  A 1 
ATOM 672  C C   . GLU A 1 90  ? -16.330 -3.007  11.901  1.00 38.91 90  A 1 
ATOM 673  O O   . GLU A 1 90  ? -17.281 -2.283  12.176  1.00 36.35 90  A 1 
ATOM 674  C CB  . GLU A 1 90  ? -15.123 -3.296  14.134  1.00 35.03 90  A 1 
ATOM 675  C CG  . GLU A 1 90  ? -14.873 -4.281  15.290  1.00 30.57 90  A 1 
ATOM 676  C CD  . GLU A 1 90  ? -14.309 -3.631  16.561  1.00 28.04 90  A 1 
ATOM 677  O OE1 . GLU A 1 90  ? -14.281 -4.352  17.586  1.00 25.04 90  A 1 
ATOM 678  O OE2 . GLU A 1 90  ? -13.866 -2.467  16.487  1.00 26.18 90  A 1 
ATOM 679  N N   . GLN A 1 91  ? -15.782 -2.990  10.671  1.00 43.82 91  A 1 
ATOM 680  C CA  . GLN A 1 91  ? -16.149 -2.010  9.632   1.00 43.42 91  A 1 
ATOM 681  C C   . GLN A 1 91  ? -16.927 -2.597  8.437   1.00 42.75 91  A 1 
ATOM 682  O O   . GLN A 1 91  ? -17.275 -1.865  7.513   1.00 41.55 91  A 1 
ATOM 683  C CB  . GLN A 1 91  ? -14.902 -1.228  9.188   1.00 41.69 91  A 1 
ATOM 684  C CG  . GLN A 1 91  ? -14.352 -0.349  10.330  1.00 38.47 91  A 1 
ATOM 685  C CD  . GLN A 1 91  ? -13.219 0.579   9.893   1.00 36.37 91  A 1 
ATOM 686  O OE1 . GLN A 1 91  ? -12.625 0.462   8.834   1.00 35.61 91  A 1 
ATOM 687  N NE2 . GLN A 1 91  ? -12.867 1.544   10.716  1.00 34.89 91  A 1 
ATOM 688  N N   . GLY A 1 92  ? -17.219 -3.904  8.437   1.00 34.97 92  A 1 
ATOM 689  C CA  . GLY A 1 92  ? -17.846 -4.633  7.321   1.00 34.90 92  A 1 
ATOM 690  C C   . GLY A 1 92  ? -19.359 -4.847  7.404   1.00 34.70 92  A 1 
ATOM 691  O O   . GLY A 1 92  ? -19.897 -5.589  6.587   1.00 32.90 92  A 1 
ATOM 692  N N   . ALA A 1 93  ? -20.064 -4.268  8.365   1.00 27.33 93  A 1 
ATOM 693  C CA  . ALA A 1 93  ? -21.511 -4.442  8.483   1.00 27.09 93  A 1 
ATOM 694  C C   . ALA A 1 93  ? -22.205 -3.163  8.970   1.00 27.71 93  A 1 
ATOM 695  O O   . ALA A 1 93  ? -22.370 -2.950  10.166  1.00 26.12 93  A 1 
ATOM 696  C CB  . ALA A 1 93  ? -21.804 -5.660  9.375   1.00 24.18 93  A 1 
ATOM 697  N N   . GLY A 1 94  ? -22.683 -2.377  8.020   1.00 25.57 94  A 1 
ATOM 698  C CA  . GLY A 1 94  ? -23.677 -1.330  8.261   1.00 26.09 94  A 1 
ATOM 699  C C   . GLY A 1 94  ? -23.091 0.068   8.423   1.00 26.82 94  A 1 
ATOM 700  O O   . GLY A 1 94  ? -22.375 0.352   9.372   1.00 25.31 94  A 1 
ATOM 701  N N   . GLY A 1 95  ? -23.444 0.958   7.493   1.00 23.73 95  A 1 
ATOM 702  C CA  . GLY A 1 95  ? -23.211 2.384   7.640   1.00 23.97 95  A 1 
ATOM 703  C C   . GLY A 1 95  ? -23.823 2.906   8.938   1.00 24.60 95  A 1 
ATOM 704  O O   . GLY A 1 95  ? -25.009 2.704   9.206   1.00 23.54 95  A 1 
ATOM 705  N N   . GLY A 1 96  ? -22.993 3.571   9.727   1.00 23.23 96  A 1 
ATOM 706  C CA  . GLY A 1 96  ? -23.392 4.265   10.940  1.00 23.81 96  A 1 
ATOM 707  C C   . GLY A 1 96  ? -22.166 4.919   11.556  1.00 24.59 96  A 1 
ATOM 708  O O   . GLY A 1 96  ? -21.208 4.225   11.879  1.00 23.35 96  A 1 
ATOM 709  N N   . ASP A 1 97  ? -22.191 6.238   11.682  1.00 23.77 97  A 1 
ATOM 710  C CA  . ASP A 1 97  ? -21.190 7.019   12.400  1.00 24.94 97  A 1 
ATOM 711  C C   . ASP A 1 97  ? -21.046 6.481   13.829  1.00 25.24 97  A 1 
ATOM 712  O O   . ASP A 1 97  ? -21.940 6.656   14.663  1.00 23.41 97  A 1 
ATOM 713  C CB  . ASP A 1 97  ? -21.634 8.488   12.445  1.00 22.73 97  A 1 
ATOM 714  C CG  . ASP A 1 97  ? -21.741 9.132   11.061  1.00 20.48 97  A 1 
ATOM 715  O OD1 . ASP A 1 97  ? -20.783 8.974   10.278  1.00 18.12 97  A 1 
ATOM 716  O OD2 . ASP A 1 97  ? -22.795 9.756   10.806  1.00 17.60 97  A 1 
ATOM 717  N N   . ILE A 1 98  ? -19.931 5.813   14.136  1.00 21.53 98  A 1 
ATOM 718  C CA  . ILE A 1 98  ? -19.590 5.431   15.506  1.00 21.88 98  A 1 
ATOM 719  C C   . ILE A 1 98  ? -18.500 6.379   15.994  1.00 22.26 98  A 1 
ATOM 720  O O   . ILE A 1 98  ? -17.320 6.227   15.704  1.00 21.40 98  A 1 
ATOM 721  C CB  . ILE A 1 98  ? -19.245 3.926   15.646  1.00 20.70 98  A 1 
ATOM 722  C CG1 . ILE A 1 98  ? -20.403 3.053   15.105  1.00 19.19 98  A 1 
ATOM 723  C CG2 . ILE A 1 98  ? -18.976 3.611   17.131  1.00 19.00 98  A 1 
ATOM 724  C CD1 . ILE A 1 98  ? -20.178 1.543   15.203  1.00 17.39 98  A 1 
ATOM 725  N N   . PHE A 1 99  ? -18.931 7.388   16.747  1.00 20.33 99  A 1 
ATOM 726  C CA  . PHE A 1 99  ? -18.063 8.135   17.647  1.00 21.51 99  A 1 
ATOM 727  C C   . PHE A 1 99  ? -17.686 7.223   18.817  1.00 21.82 99  A 1 
ATOM 728  O O   . PHE A 1 99  ? -18.460 7.085   19.767  1.00 20.86 99  A 1 
ATOM 729  C CB  . PHE A 1 99  ? -18.793 9.389   18.157  1.00 19.92 99  A 1 
ATOM 730  C CG  . PHE A 1 99  ? -18.883 10.532  17.167  1.00 18.18 99  A 1 
ATOM 731  C CD1 . PHE A 1 99  ? -17.863 11.503  17.130  1.00 16.26 99  A 1 
ATOM 732  C CD2 . PHE A 1 99  ? -19.980 10.640  16.298  1.00 16.36 99  A 1 
ATOM 733  C CE1 . PHE A 1 99  ? -17.941 12.578  16.228  1.00 15.81 99  A 1 
ATOM 734  C CE2 . PHE A 1 99  ? -20.054 11.711  15.391  1.00 16.70 99  A 1 
ATOM 735  C CZ  . PHE A 1 99  ? -19.036 12.683  15.355  1.00 16.95 99  A 1 
ATOM 736  N N   . ASP A 1 100 ? -16.500 6.617   18.775  1.00 24.51 100 A 1 
ATOM 737  C CA  . ASP A 1 100 ? -15.981 5.890   19.930  1.00 25.64 100 A 1 
ATOM 738  C C   . ASP A 1 100 ? -15.464 6.858   21.002  1.00 25.40 100 A 1 
ATOM 739  O O   . ASP A 1 100 ? -14.646 7.754   20.766  1.00 24.11 100 A 1 
ATOM 740  C CB  . ASP A 1 100 ? -14.949 4.823   19.533  1.00 24.38 100 A 1 
ATOM 741  C CG  . ASP A 1 100 ? -15.544 3.411   19.422  1.00 22.32 100 A 1 
ATOM 742  O OD1 . ASP A 1 100 ? -16.603 3.166   20.046  1.00 20.21 100 A 1 
ATOM 743  O OD2 . ASP A 1 100 ? -14.885 2.571   18.779  1.00 19.97 100 A 1 
ATOM 744  N N   . LYS A 1 101 ? -15.975 6.679   22.224  1.00 23.16 101 A 1 
ATOM 745  C CA  . LYS A 1 101 ? -15.461 7.340   23.428  1.00 25.36 101 A 1 
ATOM 746  C C   . LYS A 1 101 ? -14.057 6.812   23.750  1.00 25.10 101 A 1 
ATOM 747  O O   . LYS A 1 101 ? -13.807 5.629   23.554  1.00 23.75 101 A 1 
ATOM 748  C CB  . LYS A 1 101 ? -16.404 7.089   24.614  1.00 23.82 101 A 1 
ATOM 749  C CG  . LYS A 1 101 ? -17.668 7.949   24.545  1.00 21.25 101 A 1 
ATOM 750  C CD  . LYS A 1 101 ? -18.567 7.633   25.741  1.00 19.66 101 A 1 
ATOM 751  C CE  . LYS A 1 101 ? -19.806 8.519   25.702  1.00 17.57 101 A 1 
ATOM 752  N NZ  . LYS A 1 101 ? -20.769 8.138   26.767  1.00 15.91 101 A 1 
ATOM 753  N N   . PRO A 1 102 ? -13.165 7.648   24.303  1.00 22.94 102 A 1 
ATOM 754  C CA  . PRO A 1 102 ? -11.798 7.247   24.594  1.00 23.88 102 A 1 
ATOM 755  C C   . PRO A 1 102 ? -11.776 6.131   25.639  1.00 24.73 102 A 1 
ATOM 756  O O   . PRO A 1 102 ? -12.202 6.319   26.780  1.00 23.86 102 A 1 
ATOM 757  C CB  . PRO A 1 102 ? -11.089 8.521   25.065  1.00 22.04 102 A 1 
ATOM 758  C CG  . PRO A 1 102 ? -12.217 9.377   25.635  1.00 21.50 102 A 1 
ATOM 759  C CD  . PRO A 1 102 ? -13.416 9.002   24.766  1.00 23.14 102 A 1 
ATOM 760  N N   . THR A 1 103 ? -11.247 4.962   25.253  1.00 25.13 103 A 1 
ATOM 761  C CA  . THR A 1 103 ? -10.733 3.977   26.207  1.00 27.00 103 A 1 
ATOM 762  C C   . THR A 1 103 ? -9.310  4.376   26.597  1.00 27.73 103 A 1 
ATOM 763  O O   . THR A 1 103 ? -8.543  4.867   25.770  1.00 25.87 103 A 1 
ATOM 764  C CB  . THR A 1 103 ? -10.804 2.547   25.648  1.00 25.15 103 A 1 
ATOM 765  O OG1 . THR A 1 103 ? -10.297 2.485   24.339  1.00 22.43 103 A 1 
ATOM 766  C CG2 . THR A 1 103 ? -12.251 2.049   25.602  1.00 21.59 103 A 1 
ATOM 767  N N   . GLU A 1 104 ? -8.962  4.240   27.876  1.00 23.64 104 A 1 
ATOM 768  C CA  . GLU A 1 104 ? -7.639  4.567   28.418  1.00 26.14 104 A 1 
ATOM 769  C C   . GLU A 1 104 ? -6.550  3.767   27.686  1.00 26.75 104 A 1 
ATOM 770  O O   . GLU A 1 104 ? -6.363  2.577   27.935  1.00 25.95 104 A 1 
ATOM 771  C CB  . GLU A 1 104 ? -7.601  4.277   29.934  1.00 24.90 104 A 1 
ATOM 772  C CG  . GLU A 1 104 ? -8.421  5.276   30.765  1.00 21.75 104 A 1 
ATOM 773  C CD  . GLU A 1 104 ? -8.340  5.006   32.281  1.00 19.68 104 A 1 
ATOM 774  O OE1 . GLU A 1 104 ? -8.461  5.985   33.046  1.00 18.25 104 A 1 
ATOM 775  O OE2 . GLU A 1 104 ? -8.179  3.831   32.674  1.00 20.25 104 A 1 
ATOM 776  N N   . GLY A 1 105 ? -5.839  4.415   26.749  1.00 27.47 105 A 1 
ATOM 777  C CA  . GLY A 1 105 ? -4.817  3.778   25.910  1.00 28.56 105 A 1 
ATOM 778  C C   . GLY A 1 105 ? -4.652  4.422   24.534  1.00 29.98 105 A 1 
ATOM 779  O O   . GLY A 1 105 ? -4.688  3.736   23.529  1.00 29.12 105 A 1 
ATOM 780  N N   . GLY A 1 106 ? -4.460  5.748   24.494  1.00 24.84 106 A 1 
ATOM 781  C CA  . GLY A 1 106 ? -3.775  6.481   23.411  1.00 26.00 106 A 1 
ATOM 782  C C   . GLY A 1 106 ? -4.212  6.222   21.963  1.00 27.04 106 A 1 
ATOM 783  O O   . GLY A 1 106 ? -3.462  5.639   21.187  1.00 26.41 106 A 1 
ATOM 784  N N   . MET A 1 107 ? -5.363  6.770   21.552  1.00 26.73 107 A 1 
ATOM 785  C CA  . MET A 1 107 ? -5.710  6.990   20.141  1.00 27.13 107 A 1 
ATOM 786  C C   . MET A 1 107 ? -5.439  8.460   19.790  1.00 28.38 107 A 1 
ATOM 787  O O   . MET A 1 107 ? -5.992  9.363   20.417  1.00 28.70 107 A 1 
ATOM 788  C CB  . MET A 1 107 ? -7.169  6.562   19.896  1.00 26.81 107 A 1 
ATOM 789  C CG  . MET A 1 107 ? -7.526  6.482   18.406  1.00 23.99 107 A 1 
ATOM 790  S SD  . MET A 1 107 ? -9.069  5.581   18.049  1.00 21.63 107 A 1 
ATOM 791  C CE  . MET A 1 107 ? -10.316 6.720   18.699  1.00 20.19 107 A 1 
ATOM 792  N N   . TYR A 1 108 ? -4.554  8.718   18.817  1.00 26.78 108 A 1 
ATOM 793  C CA  . TYR A 1 108 ? -4.304  10.070  18.301  1.00 27.42 108 A 1 
ATOM 794  C C   . TYR A 1 108 ? -5.075  10.255  16.990  1.00 27.97 108 A 1 
ATOM 795  O O   . TYR A 1 108 ? -4.693  9.707   15.960  1.00 26.90 108 A 1 
ATOM 796  C CB  . TYR A 1 108 ? -2.803  10.321  18.111  1.00 26.37 108 A 1 
ATOM 797  C CG  . TYR A 1 108 ? -2.022  10.483  19.404  1.00 24.14 108 A 1 
ATOM 798  C CD1 . TYR A 1 108 ? -1.942  11.744  20.028  1.00 21.84 108 A 1 
ATOM 799  C CD2 . TYR A 1 108 ? -1.373  9.376   19.984  1.00 21.64 108 A 1 
ATOM 800  C CE1 . TYR A 1 108 ? -1.216  11.900  21.225  1.00 20.93 108 A 1 
ATOM 801  C CE2 . TYR A 1 108 ? -0.650  9.527   21.182  1.00 21.49 108 A 1 
ATOM 802  C CZ  . TYR A 1 108 ? -0.568  10.789  21.803  1.00 20.93 108 A 1 
ATOM 803  O OH  . TYR A 1 108 ? 0.134   10.937  22.960  1.00 20.53 108 A 1 
ATOM 804  N N   . ILE A 1 109 ? -6.133  11.047  17.034  1.00 25.36 109 A 1 
ATOM 805  C CA  . ILE A 1 109 ? -6.838  11.548  15.852  1.00 26.06 109 A 1 
ATOM 806  C C   . ILE A 1 109 ? -6.084  12.793  15.373  1.00 26.41 109 A 1 
ATOM 807  O O   . ILE A 1 109 ? -5.938  13.759  16.121  1.00 25.76 109 A 1 
ATOM 808  C CB  . ILE A 1 109 ? -8.332  11.821  16.172  1.00 25.12 109 A 1 
ATOM 809  C CG1 . ILE A 1 109 ? -9.018  10.549  16.730  1.00 22.95 109 A 1 
ATOM 810  C CG2 . ILE A 1 109 ? -9.057  12.325  14.912  1.00 23.20 109 A 1 
ATOM 811  C CD1 . ILE A 1 109 ? -10.482 10.733  17.141  1.00 21.57 109 A 1 
ATOM 812  N N   . LEU A 1 110 ? -5.539  12.762  14.153  1.00 29.96 110 A 1 
ATOM 813  C CA  . LEU A 1 110 ? -5.056  13.973  13.487  1.00 30.86 110 A 1 
ATOM 814  C C   . LEU A 1 110 ? -6.255  14.651  12.815  1.00 30.73 110 A 1 
ATOM 815  O O   . LEU A 1 110 ? -6.562  14.368  11.659  1.00 30.10 110 A 1 
ATOM 816  C CB  . LEU A 1 110 ? -3.918  13.644  12.493  1.00 29.57 110 A 1 
ATOM 817  C CG  . LEU A 1 110 ? -2.542  13.459  13.154  1.00 27.51 110 A 1 
ATOM 818  C CD1 . LEU A 1 110 ? -1.562  12.852  12.147  1.00 25.15 110 A 1 
ATOM 819  C CD2 . LEU A 1 110 ? -1.942  14.784  13.632  1.00 26.39 110 A 1 
ATOM 820  N N   . ASP A 1 111 ? -6.913  15.549  13.547  1.00 28.36 111 A 1 
ATOM 821  C CA  . ASP A 1 111 ? -7.906  16.457  12.976  1.00 29.97 111 A 1 
ATOM 822  C C   . ASP A 1 111 ? -7.220  17.495  12.082  1.00 29.88 111 A 1 
ATOM 823  O O   . ASP A 1 111 ? -6.729  18.532  12.540  1.00 28.07 111 A 1 
ATOM 824  C CB  . ASP A 1 111 ? -8.721  17.156  14.082  1.00 27.72 111 A 1 
ATOM 825  C CG  . ASP A 1 111 ? -9.871  16.325  14.650  1.00 24.72 111 A 1 
ATOM 826  O OD1 . ASP A 1 111 ? -10.411 15.484  13.902  1.00 22.22 111 A 1 
ATOM 827  O OD2 . ASP A 1 111 ? -10.227 16.595  15.819  1.00 21.90 111 A 1 
ATOM 828  N N   . LYS A 1 112 ? -7.203  17.247  10.779  1.00 29.08 112 A 1 
ATOM 829  C CA  . LYS A 1 112 ? -7.327  18.308  9.777   1.00 30.80 112 A 1 
ATOM 830  C C   . LYS A 1 112 ? -8.304  17.836  8.703   1.00 30.82 112 A 1 
ATOM 831  O O   . LYS A 1 112 ? -7.981  16.879  7.998   1.00 29.22 112 A 1 
ATOM 832  C CB  . LYS A 1 112 ? -5.979  18.688  9.143   1.00 29.15 112 A 1 
ATOM 833  C CG  . LYS A 1 112 ? -5.169  19.625  10.045  1.00 26.21 112 A 1 
ATOM 834  C CD  . LYS A 1 112 ? -3.979  20.212  9.280   1.00 24.25 112 A 1 
ATOM 835  C CE  . LYS A 1 112 ? -3.221  21.182  10.185  1.00 22.01 112 A 1 
ATOM 836  N NZ  . LYS A 1 112 ? -2.062  21.769  9.466   1.00 20.48 112 A 1 
ATOM 837  N N   . PRO A 1 113 ? -9.452  18.496  8.552   1.00 26.07 113 A 1 
ATOM 838  C CA  . PRO A 1 113 ? -10.326 18.228  7.426   1.00 27.00 113 A 1 
ATOM 839  C C   . PRO A 1 113 ? -9.620  18.717  6.162   1.00 27.94 113 A 1 
ATOM 840  O O   . PRO A 1 113 ? -9.491  19.922  5.928   1.00 26.96 113 A 1 
ATOM 841  C CB  . PRO A 1 113 ? -11.631 18.969  7.738   1.00 24.66 113 A 1 
ATOM 842  C CG  . PRO A 1 113 ? -11.188 20.147  8.604   1.00 24.35 113 A 1 
ATOM 843  C CD  . PRO A 1 113 ? -9.951  19.616  9.341   1.00 26.60 113 A 1 
ATOM 844  N N   . THR A 1 114 ? -9.115  17.789  5.340   1.00 30.87 114 A 1 
ATOM 845  C CA  . THR A 1 114 ? -8.979  18.056  3.913   1.00 32.98 114 A 1 
ATOM 846  C C   . THR A 1 114 ? -10.380 17.944  3.330   1.00 33.40 114 A 1 
ATOM 847  O O   . THR A 1 114 ? -11.041 16.927  3.539   1.00 31.23 114 A 1 
ATOM 848  C CB  . THR A 1 114 ? -8.006  17.077  3.234   1.00 30.97 114 A 1 
ATOM 849  O OG1 . THR A 1 114 ? -8.256  15.748  3.636   1.00 28.24 114 A 1 
ATOM 850  C CG2 . THR A 1 114 ? -6.560  17.411  3.611   1.00 27.12 114 A 1 
ATOM 851  N N   . GLU A 1 115 ? -10.855 18.987  2.670   1.00 30.36 115 A 1 
ATOM 852  C CA  . GLU A 1 115 ? -12.144 18.962  1.980   1.00 33.19 115 A 1 
ATOM 853  C C   . GLU A 1 115 ? -12.212 17.725  1.069   1.00 33.74 115 A 1 
ATOM 854  O O   . GLU A 1 115 ? -11.491 17.652  0.074   1.00 32.11 115 A 1 
ATOM 855  C CB  . GLU A 1 115 ? -12.326 20.258  1.156   1.00 30.95 115 A 1 
ATOM 856  C CG  . GLU A 1 115 ? -12.529 21.517  2.027   1.00 26.56 115 A 1 
ATOM 857  C CD  . GLU A 1 115 ? -12.728 22.813  1.210   1.00 23.58 115 A 1 
ATOM 858  O OE1 . GLU A 1 115 ? -13.316 23.764  1.770   1.00 21.59 115 A 1 
ATOM 859  O OE2 . GLU A 1 115 ? -12.270 22.872  0.047   1.00 24.56 115 A 1 
ATOM 860  N N   . GLY A 1 116 ? -13.048 16.737  1.431   1.00 32.28 116 A 1 
ATOM 861  C CA  . GLY A 1 116 ? -13.427 15.625  0.556   1.00 34.36 116 A 1 
ATOM 862  C C   . GLY A 1 116 ? -12.881 14.221  0.857   1.00 35.99 116 A 1 
ATOM 863  O O   . GLY A 1 116 ? -12.957 13.386  -0.038  1.00 34.19 116 A 1 
ATOM 864  N N   . GLY A 1 117 ? -12.376 13.901  2.051   1.00 35.32 117 A 1 
ATOM 865  C CA  . GLY A 1 117 ? -11.990 12.516  2.351   1.00 37.08 117 A 1 
ATOM 866  C C   . GLY A 1 117 ? -11.975 12.181  3.840   1.00 38.05 117 A 1 
ATOM 867  O O   . GLY A 1 117 ? -11.152 12.704  4.582   1.00 36.96 117 A 1 
ATOM 868  N N   . ASP A 1 118 ? -12.833 11.250  4.257   1.00 39.75 118 A 1 
ATOM 869  C CA  . ASP A 1 118 ? -12.820 10.626  5.588   1.00 43.24 118 A 1 
ATOM 870  C C   . ASP A 1 118 ? -11.633 9.650   5.712   1.00 45.30 118 A 1 
ATOM 871  O O   . ASP A 1 118 ? -11.770 8.427   5.755   1.00 43.07 118 A 1 
ATOM 872  C CB  . ASP A 1 118 ? -14.168 9.933   5.865   1.00 40.57 118 A 1 
ATOM 873  C CG  . ASP A 1 118 ? -15.344 10.903  6.001   1.00 35.98 118 A 1 
ATOM 874  O OD1 . ASP A 1 118 ? -15.128 12.027  6.506   1.00 32.69 118 A 1 
ATOM 875  O OD2 . ASP A 1 118 ? -16.457 10.501  5.599   1.00 32.49 118 A 1 
ATOM 876  N N   . GLY A 1 119 ? -10.404 10.185  5.696   1.00 49.39 119 A 1 
ATOM 877  C CA  . GLY A 1 119 ? -9.180  9.419   5.890   1.00 53.17 119 A 1 
ATOM 878  C C   . GLY A 1 119 ? -9.018  8.999   7.348   1.00 55.88 119 A 1 
ATOM 879  O O   . GLY A 1 119 ? -8.501  9.762   8.156   1.00 54.93 119 A 1 
ATOM 880  N N   . ILE A 1 120 ? -9.416  7.773   7.689   1.00 56.62 120 A 1 
ATOM 881  C CA  . ILE A 1 120 ? -9.107  7.204   9.007   1.00 61.95 120 A 1 
ATOM 882  C C   . ILE A 1 120 ? -7.622  6.819   9.029   1.00 64.56 120 A 1 
ATOM 883  O O   . ILE A 1 120 ? -7.195  5.904   8.322   1.00 65.09 120 A 1 
ATOM 884  C CB  . ILE A 1 120 ? -10.042 6.023   9.361   1.00 59.64 120 A 1 
ATOM 885  C CG1 . ILE A 1 120 ? -11.524 6.466   9.325   1.00 56.08 120 A 1 
ATOM 886  C CG2 . ILE A 1 120 ? -9.679  5.468   10.755  1.00 56.07 120 A 1 
ATOM 887  C CD1 . ILE A 1 120 ? -12.529 5.334   9.583   1.00 52.45 120 A 1 
ATOM 888  N N   . ILE A 1 121 ? -6.820  7.528   9.828   1.00 65.94 121 A 1 
ATOM 889  C CA  . ILE A 1 121 ? -5.416  7.197   10.098  1.00 70.46 121 A 1 
ATOM 890  C C   . ILE A 1 121 ? -5.336  6.547   11.479  1.00 71.72 121 A 1 
ATOM 891  O O   . ILE A 1 121 ? -5.240  7.231   12.496  1.00 71.77 121 A 1 
ATOM 892  C CB  . ILE A 1 121 ? -4.491  8.436   9.974   1.00 69.01 121 A 1 
ATOM 893  C CG1 . ILE A 1 121 ? -4.618  9.088   8.579   1.00 65.11 121 A 1 
ATOM 894  C CG2 . ILE A 1 121 ? -3.030  8.026   10.259  1.00 66.02 121 A 1 
ATOM 895  C CD1 . ILE A 1 121 ? -3.755  10.338  8.371   1.00 61.12 121 A 1 
ATOM 896  N N   . ASN A 1 122 ? -5.314  5.214   11.522  1.00 70.96 122 A 1 
ATOM 897  C CA  . ASN A 1 122 ? -4.986  4.479   12.735  1.00 73.38 122 A 1 
ATOM 898  C C   . ASN A 1 122 ? -3.489  4.161   12.715  1.00 72.16 122 A 1 
ATOM 899  O O   . ASN A 1 122 ? -3.048  3.244   12.017  1.00 72.86 122 A 1 
ATOM 900  C CB  . ASN A 1 122 ? -5.870  3.229   12.851  1.00 71.48 122 A 1 
ATOM 901  C CG  . ASN A 1 122 ? -7.323  3.557   13.149  1.00 65.80 122 A 1 
ATOM 902  O OD1 . ASN A 1 122 ? -7.661  4.601   13.672  1.00 61.27 122 A 1 
ATOM 903  N ND2 . ASN A 1 122 ? -8.232  2.663   12.842  1.00 60.70 122 A 1 
ATOM 904  N N   . LYS A 1 123 ? -2.685  4.939   13.448  1.00 73.33 123 A 1 
ATOM 905  C CA  . LYS A 1 123 ? -1.258  4.642   13.608  1.00 75.73 123 A 1 
ATOM 906  C C   . LYS A 1 123 ? -1.097  3.343   14.400  1.00 75.50 123 A 1 
ATOM 907  O O   . LYS A 1 123 ? -1.791  3.183   15.405  1.00 75.15 123 A 1 
ATOM 908  C CB  . LYS A 1 123 ? -0.516  5.796   14.298  1.00 72.64 123 A 1 
ATOM 909  C CG  . LYS A 1 123 ? -0.453  7.049   13.415  1.00 67.88 123 A 1 
ATOM 910  C CD  . LYS A 1 123 ? 0.391   8.141   14.079  1.00 64.58 123 A 1 
ATOM 911  C CE  . LYS A 1 123 ? 0.433   9.371   13.175  1.00 60.31 123 A 1 
ATOM 912  N NZ  . LYS A 1 123 ? 1.297   10.443  13.733  1.00 52.31 123 A 1 
ATOM 913  N N   . PRO A 1 124 ? -0.176  2.441   13.997  1.00 72.73 124 A 1 
ATOM 914  C CA  . PRO A 1 124 ? 0.124   1.275   14.807  1.00 74.70 124 A 1 
ATOM 915  C C   . PRO A 1 124 ? 0.638   1.733   16.177  1.00 74.36 124 A 1 
ATOM 916  O O   . PRO A 1 124 ? 1.537   2.576   16.274  1.00 73.10 124 A 1 
ATOM 917  C CB  . PRO A 1 124 ? 1.153   0.462   14.015  1.00 71.19 124 A 1 
ATOM 918  C CG  . PRO A 1 124 ? 1.800   1.489   13.086  1.00 66.69 124 A 1 
ATOM 919  C CD  . PRO A 1 124 ? 0.692   2.505   12.838  1.00 70.92 124 A 1 
ATOM 920  N N   . THR A 1 125 ? 0.072   1.178   17.249  1.00 73.09 125 A 1 
ATOM 921  C CA  . THR A 1 125 ? 0.682   1.230   18.581  1.00 73.95 125 A 1 
ATOM 922  C C   . THR A 1 125 ? 1.969   0.396   18.572  1.00 75.88 125 A 1 
ATOM 923  O O   . THR A 1 125 ? 2.195   -0.387  17.649  1.00 73.85 125 A 1 
ATOM 924  C CB  . THR A 1 125 ? -0.301  0.748   19.659  1.00 70.21 125 A 1 
ATOM 925  O OG1 . THR A 1 125 ? -0.821  -0.519  19.338  1.00 66.50 125 A 1 
ATOM 926  C CG2 . THR A 1 125 ? -1.486  1.704   19.798  1.00 65.44 125 A 1 
ATOM 927  N N   . GLU A 1 126 ? 2.860   0.561   19.560  1.00 64.68 126 A 1 
ATOM 928  C CA  . GLU A 1 126 ? 4.061   -0.286  19.623  1.00 68.68 126 A 1 
ATOM 929  C C   . GLU A 1 126 ? 3.664   -1.766  19.621  1.00 68.91 126 A 1 
ATOM 930  O O   . GLU A 1 126 ? 2.929   -2.214  20.504  1.00 65.99 126 A 1 
ATOM 931  C CB  . GLU A 1 126 ? 4.942   0.040   20.836  1.00 66.12 126 A 1 
ATOM 932  C CG  . GLU A 1 126 ? 5.557   1.445   20.720  1.00 60.20 126 A 1 
ATOM 933  C CD  . GLU A 1 126 ? 6.766   1.653   21.637  1.00 54.35 126 A 1 
ATOM 934  O OE1 . GLU A 1 126 ? 7.684   2.366   21.160  1.00 50.44 126 A 1 
ATOM 935  O OE2 . GLU A 1 126 ? 6.784   1.109   22.762  1.00 54.87 126 A 1 
ATOM 936  N N   . GLY A 1 127 ? 4.106   -2.519  18.596  1.00 70.81 127 A 1 
ATOM 937  C CA  . GLY A 1 127 ? 3.746   -3.920  18.370  1.00 71.99 127 A 1 
ATOM 938  C C   . GLY A 1 127 ? 2.310   -4.172  17.883  1.00 75.64 127 A 1 
ATOM 939  O O   . GLY A 1 127 ? 1.871   -5.317  17.893  1.00 69.07 127 A 1 
ATOM 940  N N   . GLY A 1 128 ? 1.577   -3.131  17.466  1.00 77.01 128 A 1 
ATOM 941  C CA  . GLY A 1 128 ? 0.201   -3.232  16.974  1.00 80.37 128 A 1 
ATOM 942  C C   . GLY A 1 128 ? 0.068   -3.087  15.455  1.00 83.49 128 A 1 
ATOM 943  O O   . GLY A 1 128 ? 1.001   -2.691  14.753  1.00 81.01 128 A 1 
ATOM 944  N N   . ASP A 1 129 ? -1.131  -3.386  14.959  1.00 84.57 129 A 1 
ATOM 945  C CA  . ASP A 1 129 ? -1.526  -3.148  13.572  1.00 86.54 129 A 1 
ATOM 946  C C   . ASP A 1 129 ? -2.153  -1.750  13.427  1.00 87.09 129 A 1 
ATOM 947  O O   . ASP A 1 129 ? -2.863  -1.274  14.314  1.00 85.23 129 A 1 
ATOM 948  C CB  . ASP A 1 129 ? -2.509  -4.227  13.100  1.00 84.07 129 A 1 
ATOM 949  C CG  . ASP A 1 129 ? -1.924  -5.629  12.910  1.00 82.79 129 A 1 
ATOM 950  O OD1 . ASP A 1 129 ? -0.695  -5.841  12.977  1.00 78.98 129 A 1 
ATOM 951  O OD2 . ASP A 1 129 ? -2.722  -6.546  12.623  1.00 78.89 129 A 1 
ATOM 952  N N   . GLY A 1 130 ? -1.928  -1.113  12.266  1.00 90.68 130 A 1 
ATOM 953  C CA  . GLY A 1 130 ? -2.580  0.137   11.874  1.00 91.04 130 A 1 
ATOM 954  C C   . GLY A 1 130 ? -3.081  0.093   10.435  1.00 91.95 130 A 1 
ATOM 955  O O   . GLY A 1 130 ? -2.715  -0.793  9.660   1.00 90.88 130 A 1 
ATOM 956  N N   . ILE A 1 131 ? -3.910  1.064   10.065  1.00 91.37 131 A 1 
ATOM 957  C CA  . ILE A 1 131 ? -4.428  1.204   8.701   1.00 92.38 131 A 1 
ATOM 958  C C   . ILE A 1 131 ? -4.462  2.673   8.281   1.00 92.45 131 A 1 
ATOM 959  O O   . ILE A 1 131 ? -4.798  3.544   9.082   1.00 91.06 131 A 1 
ATOM 960  C CB  . ILE A 1 131 ? -5.786  0.485   8.562   1.00 91.07 131 A 1 
ATOM 961  C CG1 . ILE A 1 131 ? -6.180  0.352   7.077   1.00 86.31 131 A 1 
ATOM 962  C CG2 . ILE A 1 131 ? -6.907  1.170   9.370   1.00 86.59 131 A 1 
ATOM 963  C CD1 . ILE A 1 131 ? -7.230  -0.736  6.860   1.00 82.44 131 A 1 
ATOM 964  N N   . ILE A 1 132 ? -4.108  2.949   7.019   1.00 93.35 132 A 1 
ATOM 965  C CA  . ILE A 1 132 ? -4.204  4.271   6.393   1.00 93.92 132 A 1 
ATOM 966  C C   . ILE A 1 132 ? -4.987  4.138   5.088   1.00 94.68 132 A 1 
ATOM 967  O O   . ILE A 1 132 ? -4.588  3.391   4.193   1.00 94.35 132 A 1 
ATOM 968  C CB  . ILE A 1 132 ? -2.801  4.889   6.176   1.00 92.65 132 A 1 
ATOM 969  C CG1 . ILE A 1 132 ? -2.142  5.160   7.544   1.00 84.39 132 A 1 
ATOM 970  C CG2 . ILE A 1 132 ? -2.885  6.182   5.343   1.00 84.40 132 A 1 
ATOM 971  C CD1 . ILE A 1 132 ? -0.754  5.806   7.487   1.00 78.64 132 A 1 
ATOM 972  N N   . ASN A 1 133 ? -6.065  4.894   4.964   1.00 93.29 133 A 1 
ATOM 973  C CA  . ASN A 1 133 ? -6.748  5.087   3.691   1.00 93.77 133 A 1 
ATOM 974  C C   . ASN A 1 133 ? -6.013  6.166   2.891   1.00 94.23 133 A 1 
ATOM 975  O O   . ASN A 1 133 ? -5.697  7.225   3.434   1.00 93.51 133 A 1 
ATOM 976  C CB  . ASN A 1 133 ? -8.208  5.479   3.945   1.00 93.04 133 A 1 
ATOM 977  C CG  . ASN A 1 133 ? -9.042  4.383   4.580   1.00 91.80 133 A 1 
ATOM 978  O OD1 . ASN A 1 133 ? -8.682  3.217   4.643   1.00 87.77 133 A 1 
ATOM 979  N ND2 . ASN A 1 133 ? -10.213 4.725   5.061   1.00 86.70 133 A 1 
ATOM 980  N N   . LYS A 1 134 ? -5.739  5.914   1.614   1.00 94.80 134 A 1 
ATOM 981  C CA  . LYS A 1 134 ? -5.093  6.872   0.712   1.00 95.66 134 A 1 
ATOM 982  C C   . LYS A 1 134 ? -5.944  7.094   -0.545  1.00 96.16 134 A 1 
ATOM 983  O O   . LYS A 1 134 ? -6.394  6.126   -1.143  1.00 96.22 134 A 1 
ATOM 984  C CB  . LYS A 1 134 ? -3.648  6.441   0.405   1.00 95.93 134 A 1 
ATOM 985  C CG  . LYS A 1 134 ? -3.545  5.073   -0.267  1.00 95.87 134 A 1 
ATOM 986  C CD  . LYS A 1 134 ? -2.105  4.741   -0.681  1.00 95.36 134 A 1 
ATOM 987  C CE  . LYS A 1 134 ? -2.064  3.407   -1.433  1.00 94.56 134 A 1 
ATOM 988  N NZ  . LYS A 1 134 ? -2.869  3.422   -2.686  1.00 94.08 134 A 1 
ATOM 989  N N   . PRO A 1 135 ? -6.148  8.357   -0.971  1.00 95.46 135 A 1 
ATOM 990  C CA  . PRO A 1 135 ? -6.982  8.670   -2.136  1.00 95.01 135 A 1 
ATOM 991  C C   . PRO A 1 135 ? -6.237  8.554   -3.474  1.00 95.43 135 A 1 
ATOM 992  O O   . PRO A 1 135 ? -6.804  8.812   -4.531  1.00 93.76 135 A 1 
ATOM 993  C CB  . PRO A 1 135 ? -7.459  10.099  -1.869  1.00 93.77 135 A 1 
ATOM 994  C CG  . PRO A 1 135 ? -6.263  10.724  -1.143  1.00 92.08 135 A 1 
ATOM 995  C CD  . PRO A 1 135 ? -5.733  9.575   -0.294  1.00 94.73 135 A 1 
ATOM 996  N N   . THR A 1 136 ? -4.931  8.244   -3.446  1.00 94.86 136 A 1 
ATOM 997  C CA  . THR A 1 136 ? -4.059  8.124   -4.624  1.00 94.86 136 A 1 
ATOM 998  C C   . THR A 1 136 ? -3.030  7.013   -4.400  1.00 95.34 136 A 1 
ATOM 999  O O   . THR A 1 136 ? -2.755  6.625   -3.260  1.00 93.89 136 A 1 
ATOM 1000 C CB  . THR A 1 136 ? -3.325  9.445   -4.927  1.00 93.49 136 A 1 
ATOM 1001 O OG1 . THR A 1 136 ? -2.517  9.833   -3.843  1.00 87.89 136 A 1 
ATOM 1002 C CG2 . THR A 1 136 ? -4.261  10.613  -5.229  1.00 86.31 136 A 1 
ATOM 1003 N N   . PHE A 1 137 ? -2.399  6.527   -5.475  1.00 94.32 137 A 1 
ATOM 1004 C CA  . PHE A 1 137 ? -1.430  5.422   -5.410  1.00 95.12 137 A 1 
ATOM 1005 C C   . PHE A 1 137 ? -0.196  5.704   -4.523  1.00 96.48 137 A 1 
ATOM 1006 O O   . PHE A 1 137 ? 0.325   4.786   -3.889  1.00 95.16 137 A 1 
ATOM 1007 C CB  . PHE A 1 137 ? -1.021  5.035   -6.843  1.00 93.13 137 A 1 
ATOM 1008 C CG  . PHE A 1 137 ? -0.554  6.187   -7.714  1.00 92.56 137 A 1 
ATOM 1009 C CD1 . PHE A 1 137 ? -1.420  6.744   -8.673  1.00 85.55 137 A 1 
ATOM 1010 C CD2 . PHE A 1 137 ? 0.739   6.713   -7.559  1.00 87.37 137 A 1 
ATOM 1011 C CE1 . PHE A 1 137 ? -0.991  7.822   -9.466  1.00 81.64 137 A 1 
ATOM 1012 C CE2 . PHE A 1 137 ? 1.163   7.799   -8.347  1.00 81.78 137 A 1 
ATOM 1013 C CZ  . PHE A 1 137 ? 0.299   8.352   -9.304  1.00 81.32 137 A 1 
ATOM 1014 N N   . GLY A 1 138 ? 0.269   6.950   -4.425  1.00 96.07 138 A 1 
ATOM 1015 C CA  . GLY A 1 138 ? 1.324   7.394   -3.507  1.00 95.87 138 A 1 
ATOM 1016 C C   . GLY A 1 138 ? 0.764   8.346   -2.447  1.00 95.92 138 A 1 
ATOM 1017 O O   . GLY A 1 138 ? -0.088  9.174   -2.757  1.00 94.51 138 A 1 
ATOM 1018 N N   . SER A 1 139 ? 1.246   8.251   -1.205  1.00 96.84 139 A 1 
ATOM 1019 C CA  . SER A 1 139 ? 0.717   9.027   -0.076  1.00 96.74 139 A 1 
ATOM 1020 C C   . SER A 1 139 ? 1.821   9.761   0.690   1.00 97.09 139 A 1 
ATOM 1021 O O   . SER A 1 139 ? 2.746   9.149   1.232   1.00 96.93 139 A 1 
ATOM 1022 C CB  . SER A 1 139 ? -0.090  8.109   0.842   1.00 95.95 139 A 1 
ATOM 1023 O OG  . SER A 1 139 ? -0.494  8.792   2.011   1.00 93.52 139 A 1 
ATOM 1024 N N   . LEU A 1 140 ? 1.703   11.096  0.756   1.00 96.29 140 A 1 
ATOM 1025 C CA  . LEU A 1 140 ? 2.550   11.930  1.617   1.00 96.20 140 A 1 
ATOM 1026 C C   . LEU A 1 140 ? 2.167   11.757  3.094   1.00 95.88 140 A 1 
ATOM 1027 O O   . LEU A 1 140 ? 3.037   11.738  3.964   1.00 95.20 140 A 1 
ATOM 1028 C CB  . LEU A 1 140 ? 2.436   13.405  1.190   1.00 96.30 140 A 1 
ATOM 1029 C CG  . LEU A 1 140 ? 2.950   13.719  -0.227  1.00 95.64 140 A 1 
ATOM 1030 C CD1 . LEU A 1 140 ? 2.736   15.205  -0.535  1.00 93.87 140 A 1 
ATOM 1031 C CD2 . LEU A 1 140 ? 4.444   13.419  -0.387  1.00 93.67 140 A 1 
ATOM 1032 N N   . GLU A 1 141 ? 0.885   11.562  3.372   1.00 95.08 141 A 1 
ATOM 1033 C CA  . GLU A 1 141 ? 0.327   11.330  4.702   1.00 94.24 141 A 1 
ATOM 1034 C C   . GLU A 1 141 ? 0.889   10.050  5.326   1.00 94.34 141 A 1 
ATOM 1035 O O   . GLU A 1 141 ? 1.238   10.045  6.508   1.00 93.41 141 A 1 
ATOM 1036 C CB  . GLU A 1 141 ? -1.210  11.241  4.636   1.00 93.71 141 A 1 
ATOM 1037 C CG  . GLU A 1 141 ? -1.927  12.515  4.144   1.00 85.84 141 A 1 
ATOM 1038 C CD  . GLU A 1 141 ? -1.769  12.824  2.643   1.00 79.26 141 A 1 
ATOM 1039 O OE1 . GLU A 1 141 ? -1.983  14.003  2.283   1.00 70.36 141 A 1 
ATOM 1040 O OE2 . GLU A 1 141 ? -1.364  11.924  1.868   1.00 69.12 141 A 1 
ATOM 1041 N N   . LEU A 1 142 ? 1.065   8.987   4.526   1.00 95.21 142 A 1 
ATOM 1042 C CA  . LEU A 1 142 ? 1.759   7.769   4.950   1.00 95.80 142 A 1 
ATOM 1043 C C   . LEU A 1 142 ? 3.187   8.087   5.407   1.00 96.04 142 A 1 
ATOM 1044 O O   . LEU A 1 142 ? 3.598   7.672   6.493   1.00 95.77 142 A 1 
ATOM 1045 C CB  . LEU A 1 142 ? 1.755   6.752   3.789   1.00 96.21 142 A 1 
ATOM 1046 C CG  . LEU A 1 142 ? 2.591   5.483   4.044   1.00 95.88 142 A 1 
ATOM 1047 C CD1 . LEU A 1 142 ? 2.023   4.640   5.182   1.00 95.08 142 A 1 
ATOM 1048 C CD2 . LEU A 1 142 ? 2.641   4.628   2.781   1.00 95.17 142 A 1 
ATOM 1049 N N   . ALA A 1 143 ? 3.948   8.840   4.604   1.00 96.41 143 A 1 
ATOM 1050 C CA  . ALA A 1 143 ? 5.329   9.171   4.937   1.00 96.60 143 A 1 
ATOM 1051 C C   . ALA A 1 143 ? 5.430   10.040  6.203   1.00 96.40 143 A 1 
ATOM 1052 O O   . ALA A 1 143 ? 6.294   9.791   7.047   1.00 96.13 143 A 1 
ATOM 1053 C CB  . ALA A 1 143 ? 5.980   9.833   3.721   1.00 96.90 143 A 1 
ATOM 1054 N N   . GLU A 1 144 ? 4.530   11.011  6.391   1.00 95.18 144 A 1 
ATOM 1055 C CA  . GLU A 1 144 ? 4.470   11.816  7.617   1.00 94.26 144 A 1 
ATOM 1056 C C   . GLU A 1 144 ? 4.051   10.988  8.840   1.00 93.75 144 A 1 
ATOM 1057 O O   . GLU A 1 144 ? 4.646   11.118  9.918   1.00 92.08 144 A 1 
ATOM 1058 C CB  . GLU A 1 144 ? 3.522   13.012  7.424   1.00 93.53 144 A 1 
ATOM 1059 C CG  . GLU A 1 144 ? 4.065   14.088  6.462   1.00 84.65 144 A 1 
ATOM 1060 C CD  . GLU A 1 144 ? 5.455   14.630  6.865   1.00 80.07 144 A 1 
ATOM 1061 O OE1 . GLU A 1 144 ? 6.267   14.955  5.977   1.00 72.46 144 A 1 
ATOM 1062 O OE2 . GLU A 1 144 ? 5.802   14.670  8.071   1.00 71.48 144 A 1 
ATOM 1063 N N   . ALA A 1 145 ? 3.078   10.084  8.681   1.00 93.59 145 A 1 
ATOM 1064 C CA  . ALA A 1 145 ? 2.642   9.204   9.765   1.00 92.63 145 A 1 
ATOM 1065 C C   . ALA A 1 145 ? 3.775   8.293   10.260  1.00 93.18 145 A 1 
ATOM 1066 O O   . ALA A 1 145 ? 3.941   8.115   11.474  1.00 91.22 145 A 1 
ATOM 1067 C CB  . ALA A 1 145 ? 1.433   8.390   9.285   1.00 91.42 145 A 1 
ATOM 1068 N N   . VAL A 1 146 ? 4.577   7.765   9.328   1.00 94.38 146 A 1 
ATOM 1069 C CA  . VAL A 1 146 ? 5.706   6.870   9.605   1.00 95.27 146 A 1 
ATOM 1070 C C   . VAL A 1 146 ? 6.921   7.626   10.153  1.00 95.61 146 A 1 
ATOM 1071 O O   . VAL A 1 146 ? 7.592   7.120   11.052  1.00 94.92 146 A 1 
ATOM 1072 C CB  . VAL A 1 146 ? 6.041   6.072   8.332   1.00 94.89 146 A 1 
ATOM 1073 C CG1 . VAL A 1 146 ? 7.327   5.255   8.485   1.00 92.53 146 A 1 
ATOM 1074 C CG2 . VAL A 1 146 ? 4.910   5.088   8.000   1.00 92.85 146 A 1 
ATOM 1075 N N   . ALA A 1 147 ? 7.181   8.856   9.682   1.00 95.11 147 A 1 
ATOM 1076 C CA  . ALA A 1 147 ? 8.349   9.643   10.081  1.00 94.25 147 A 1 
ATOM 1077 C C   . ALA A 1 147 ? 8.425   9.912   11.591  1.00 92.07 147 A 1 
ATOM 1078 O O   . ALA A 1 147 ? 9.513   9.964   12.161  1.00 86.65 147 A 1 
ATOM 1079 C CB  . ALA A 1 147 ? 8.335   10.963  9.299   1.00 93.65 147 A 1 
ATOM 1080 N N   . GLY A 1 148 ? 7.278   10.050  12.267  1.00 90.16 148 A 1 
ATOM 1081 C CA  . GLY A 1 148 ? 7.206   10.224  13.722  1.00 87.90 148 A 1 
ATOM 1082 C C   . GLY A 1 148 ? 7.389   8.937   14.539  1.00 88.53 148 A 1 
ATOM 1083 O O   . GLY A 1 148 ? 7.392   9.009   15.766  1.00 83.65 148 A 1 
ATOM 1084 N N   . GLY A 1 149 ? 7.491   7.770   13.890  1.00 91.32 149 A 1 
ATOM 1085 C CA  . GLY A 1 149 ? 7.490   6.468   14.573  1.00 91.39 149 A 1 
ATOM 1086 C C   . GLY A 1 149 ? 8.841   6.038   15.148  1.00 92.32 149 A 1 
ATOM 1087 O O   . GLY A 1 149 ? 8.874   5.134   15.993  1.00 90.51 149 A 1 
ATOM 1088 N N   . GLY A 1 150 ? 9.947   6.670   14.719  1.00 92.27 150 A 1 
ATOM 1089 C CA  . GLY A 1 150 ? 11.299  6.321   15.160  1.00 92.80 150 A 1 
ATOM 1090 C C   . GLY A 1 150 ? 11.706  4.888   14.786  1.00 93.98 150 A 1 
ATOM 1091 O O   . GLY A 1 150 ? 12.261  4.171   15.616  1.00 92.38 150 A 1 
ATOM 1092 N N   . TYR A 1 151 ? 11.359  4.443   13.569  1.00 94.71 151 A 1 
ATOM 1093 C CA  . TYR A 1 151 ? 11.688  3.105   13.080  1.00 95.62 151 A 1 
ATOM 1094 C C   . TYR A 1 151 ? 13.144  3.025   12.616  1.00 96.56 151 A 1 
ATOM 1095 O O   . TYR A 1 151 ? 13.627  3.907   11.909  1.00 96.43 151 A 1 
ATOM 1096 C CB  . TYR A 1 151 ? 10.720  2.698   11.962  1.00 95.24 151 A 1 
ATOM 1097 C CG  . TYR A 1 151 ? 9.269   2.629   12.403  1.00 94.95 151 A 1 
ATOM 1098 C CD1 . TYR A 1 151 ? 8.842   1.588   13.247  1.00 93.58 151 A 1 
ATOM 1099 C CD2 . TYR A 1 151 ? 8.351   3.614   11.985  1.00 93.69 151 A 1 
ATOM 1100 C CE1 . TYR A 1 151 ? 7.500   1.528   13.678  1.00 93.06 151 A 1 
ATOM 1101 C CE2 . TYR A 1 151 ? 7.007   3.557   12.416  1.00 93.37 151 A 1 
ATOM 1102 C CZ  . TYR A 1 151 ? 6.584   2.514   13.264  1.00 93.35 151 A 1 
ATOM 1103 O OH  . TYR A 1 151 ? 5.292   2.460   13.686  1.00 92.19 151 A 1 
ATOM 1104 N N   . ASP A 1 152 ? 13.828  1.936   12.980  1.00 96.44 152 A 1 
ATOM 1105 C CA  . ASP A 1 152 ? 15.196  1.637   12.539  1.00 96.99 152 A 1 
ATOM 1106 C C   . ASP A 1 152 ? 15.225  1.051   11.115  1.00 97.71 152 A 1 
ATOM 1107 O O   . ASP A 1 152 ? 16.249  1.111   10.441  1.00 97.48 152 A 1 
ATOM 1108 C CB  . ASP A 1 152 ? 15.832  0.614   13.496  1.00 96.39 152 A 1 
ATOM 1109 C CG  . ASP A 1 152 ? 15.970  1.061   14.953  1.00 95.10 152 A 1 
ATOM 1110 O OD1 . ASP A 1 152 ? 16.463  2.179   15.196  1.00 92.16 152 A 1 
ATOM 1111 O OD2 . ASP A 1 152 ? 15.670  0.212   15.831  1.00 91.77 152 A 1 
ATOM 1112 N N   . GLU A 1 153 ? 14.123  0.426   10.667  1.00 98.05 153 A 1 
ATOM 1113 C CA  . GLU A 1 153 ? 13.960  -0.180  9.337   1.00 98.12 153 A 1 
ATOM 1114 C C   . GLU A 1 153 ? 12.477  -0.218  8.964   1.00 98.01 153 A 1 
ATOM 1115 O O   . GLU A 1 153 ? 11.617  -0.501  9.804   1.00 97.48 153 A 1 
ATOM 1116 C CB  . GLU A 1 153 ? 14.558  -1.597  9.344   1.00 97.81 153 A 1 
ATOM 1117 C CG  . GLU A 1 153 ? 14.618  -2.293  7.970   1.00 95.88 153 A 1 
ATOM 1118 C CD  . GLU A 1 153 ? 15.152  -3.733  8.123   1.00 95.02 153 A 1 
ATOM 1119 O OE1 . GLU A 1 153 ? 14.518  -4.691  7.629   1.00 86.67 153 A 1 
ATOM 1120 O OE2 . GLU A 1 153 ? 16.132  -3.959  8.875   1.00 88.24 153 A 1 
ATOM 1121 N N   . ILE A 1 154 ? 12.180  0.041   7.680   1.00 98.44 154 A 1 
ATOM 1122 C CA  . ILE A 1 154 ? 10.833  -0.018  7.114   1.00 98.56 154 A 1 
ATOM 1123 C C   . ILE A 1 154 ? 10.862  -0.972  5.922   1.00 98.70 154 A 1 
ATOM 1124 O O   . ILE A 1 154 ? 11.615  -0.756  4.972   1.00 98.62 154 A 1 
ATOM 1125 C CB  . ILE A 1 154 ? 10.338  1.390   6.718   1.00 98.37 154 A 1 
ATOM 1126 C CG1 . ILE A 1 154 ? 10.370  2.359   7.925   1.00 97.78 154 A 1 
ATOM 1127 C CG2 . ILE A 1 154 ? 8.918   1.309   6.128   1.00 97.97 154 A 1 
ATOM 1128 C CD1 . ILE A 1 154 ? 10.183  3.826   7.534   1.00 96.50 154 A 1 
ATOM 1129 N N   . GLU A 1 155 ? 10.041  -2.014  5.947   1.00 98.62 155 A 1 
ATOM 1130 C CA  . GLU A 1 155 ? 9.875   -2.963  4.842   1.00 98.69 155 A 1 
ATOM 1131 C C   . GLU A 1 155 ? 8.497   -2.794  4.198   1.00 98.69 155 A 1 
ATOM 1132 O O   . GLU A 1 155 ? 7.495   -2.659  4.893   1.00 98.43 155 A 1 
ATOM 1133 C CB  . GLU A 1 155 ? 10.134  -4.399  5.334   1.00 98.59 155 A 1 
ATOM 1134 C CG  . GLU A 1 155 ? 10.202  -5.413  4.178   1.00 97.55 155 A 1 
ATOM 1135 C CD  . GLU A 1 155 ? 10.575  -6.844  4.615   1.00 97.51 155 A 1 
ATOM 1136 O OE1 . GLU A 1 155 ? 10.983  -7.651  3.744   1.00 92.86 155 A 1 
ATOM 1137 O OE2 . GLU A 1 155 ? 10.393  -7.223  5.789   1.00 93.53 155 A 1 
ATOM 1138 N N   . LEU A 1 156 ? 8.442   -2.797  2.861   1.00 98.56 156 A 1 
ATOM 1139 C CA  . LEU A 1 156 ? 7.204   -2.753  2.093   1.00 98.69 156 A 1 
ATOM 1140 C C   . LEU A 1 156 ? 6.965   -4.081  1.376   1.00 98.71 156 A 1 
ATOM 1141 O O   . LEU A 1 156 ? 7.888   -4.716  0.865   1.00 98.50 156 A 1 
ATOM 1142 C CB  . LEU A 1 156 ? 7.182   -1.585  1.091   1.00 98.65 156 A 1 
ATOM 1143 C CG  . LEU A 1 156 ? 7.205   -0.169  1.695   1.00 98.14 156 A 1 
ATOM 1144 C CD1 . LEU A 1 156 ? 8.622   0.298   2.053   1.00 96.89 156 A 1 
ATOM 1145 C CD2 . LEU A 1 156 ? 6.643   0.832   0.675   1.00 96.92 156 A 1 
ATOM 1146 N N   . CYS A 1 157 ? 5.697   -4.469  1.271   1.00 98.55 157 A 1 
ATOM 1147 C CA  . CYS A 1 157 ? 5.216   -5.543  0.405   1.00 98.52 157 A 1 
ATOM 1148 C C   . CYS A 1 157 ? 3.794   -5.237  -0.084  1.00 98.57 157 A 1 
ATOM 1149 O O   . CYS A 1 157 ? 3.134   -4.362  0.473   1.00 98.16 157 A 1 
ATOM 1150 C CB  . CYS A 1 157 ? 5.293   -6.869  1.169   1.00 98.08 157 A 1 
ATOM 1151 S SG  . CYS A 1 157 ? 4.097   -6.953  2.534   1.00 97.80 157 A 1 
ATOM 1152 N N   . GLY A 1 158 ? 3.298   -5.932  -1.117  1.00 98.11 158 A 1 
ATOM 1153 C CA  . GLY A 1 158 ? 1.918   -5.791  -1.593  1.00 98.20 158 A 1 
ATOM 1154 C C   . GLY A 1 158 ? 1.790   -5.441  -3.073  1.00 98.33 158 A 1 
ATOM 1155 O O   . GLY A 1 158 ? 2.578   -5.911  -3.900  1.00 97.87 158 A 1 
ATOM 1156 N N   . LEU A 1 159 ? 0.765   -4.665  -3.422  1.00 96.81 159 A 1 
ATOM 1157 C CA  . LEU A 1 159 ? 0.292   -4.468  -4.794  1.00 97.02 159 A 1 
ATOM 1158 C C   . LEU A 1 159 ? 0.097   -2.988  -5.157  1.00 95.84 159 A 1 
ATOM 1159 O O   . LEU A 1 159 ? -0.272  -2.188  -4.307  1.00 87.12 159 A 1 
ATOM 1160 C CB  . LEU A 1 159 ? -1.047  -5.211  -4.955  1.00 96.08 159 A 1 
ATOM 1161 C CG  . LEU A 1 159 ? -0.943  -6.739  -4.833  1.00 96.38 159 A 1 
ATOM 1162 C CD1 . LEU A 1 159 ? -2.337  -7.348  -4.777  1.00 94.32 159 A 1 
ATOM 1163 C CD2 . LEU A 1 159 ? -0.177  -7.353  -6.010  1.00 95.64 159 A 1 
ATOM 1164 N N   . CYS A 1 160 ? 0.283   -2.589  -6.411  1.00 95.52 160 A 1 
ATOM 1165 C CA  . CYS A 1 160 ? 1.124   -3.246  -7.408  1.00 96.04 160 A 1 
ATOM 1166 C C   . CYS A 1 160 ? 2.561   -2.728  -7.304  1.00 96.82 160 A 1 
ATOM 1167 O O   . CYS A 1 160 ? 2.775   -1.575  -6.935  1.00 93.79 160 A 1 
ATOM 1168 C CB  . CYS A 1 160 ? 0.529   -3.012  -8.806  1.00 92.48 160 A 1 
ATOM 1169 S SG  . CYS A 1 160 ? -1.082  -3.841  -8.950  1.00 80.00 160 A 1 
ATOM 1170 N N   . THR A 1 161 ? 3.552   -3.573  -7.627  1.00 95.65 161 A 1 
ATOM 1171 C CA  . THR A 1 161 ? 4.984   -3.200  -7.532  1.00 96.11 161 A 1 
ATOM 1172 C C   . THR A 1 161 ? 5.307   -1.928  -8.304  1.00 97.05 161 A 1 
ATOM 1173 O O   . THR A 1 161 ? 6.030   -1.064  -7.816  1.00 96.98 161 A 1 
ATOM 1174 C CB  . THR A 1 161 ? 5.883   -4.307  -8.092  1.00 95.84 161 A 1 
ATOM 1175 O OG1 . THR A 1 161 ? 5.488   -5.559  -7.603  1.00 92.57 161 A 1 
ATOM 1176 C CG2 . THR A 1 161 ? 7.355   -4.112  -7.723  1.00 91.61 161 A 1 
ATOM 1177 N N   . ASP A 1 162 ? 4.759   -1.831  -9.501  1.00 97.11 162 A 1 
ATOM 1178 C CA  . ASP A 1 162 ? 5.021   -0.837  -10.537 1.00 97.04 162 A 1 
ATOM 1179 C C   . ASP A 1 162 ? 4.131   0.413   -10.460 1.00 96.90 162 A 1 
ATOM 1180 O O   . ASP A 1 162 ? 4.285   1.307   -11.288 1.00 94.09 162 A 1 
ATOM 1181 C CB  . ASP A 1 162 ? 4.934   -1.534  -11.905 1.00 96.10 162 A 1 
ATOM 1182 C CG  . ASP A 1 162 ? 3.684   -2.394  -12.147 1.00 95.76 162 A 1 
ATOM 1183 O OD1 . ASP A 1 162 ? 3.067   -2.898  -11.181 1.00 92.17 162 A 1 
ATOM 1184 O OD2 . ASP A 1 162 ? 3.405   -2.691  -13.325 1.00 93.29 162 A 1 
ATOM 1185 N N   . ILE A 1 163 ? 3.264   0.514   -9.450  1.00 96.53 163 A 1 
ATOM 1186 C CA  . ILE A 1 163 ? 2.421   1.697   -9.213  1.00 96.52 163 A 1 
ATOM 1187 C C   . ILE A 1 163 ? 2.502   2.094   -7.736  1.00 97.23 163 A 1 
ATOM 1188 O O   . ILE A 1 163 ? 3.222   3.028   -7.373  1.00 96.73 163 A 1 
ATOM 1189 C CB  . ILE A 1 163 ? 0.962   1.473   -9.704  1.00 95.70 163 A 1 
ATOM 1190 C CG1 . ILE A 1 163 ? 0.926   1.004   -11.182 1.00 93.29 163 A 1 
ATOM 1191 C CG2 . ILE A 1 163 ? 0.153   2.777   -9.533  1.00 92.60 163 A 1 
ATOM 1192 C CD1 . ILE A 1 163 ? -0.478  0.692   -11.718 1.00 86.91 163 A 1 
ATOM 1193 N N   . CYS A 1 164 ? 1.817   1.369   -6.849  1.00 97.82 164 A 1 
ATOM 1194 C CA  . CYS A 1 164 ? 1.644   1.777   -5.458  1.00 98.07 164 A 1 
ATOM 1195 C C   . CYS A 1 164 ? 2.904   1.529   -4.621  1.00 98.41 164 A 1 
ATOM 1196 O O   . CYS A 1 164 ? 3.340   2.412   -3.881  1.00 98.22 164 A 1 
ATOM 1197 C CB  . CYS A 1 164 ? 0.414   1.068   -4.874  1.00 97.61 164 A 1 
ATOM 1198 S SG  . CYS A 1 164 ? -1.049  1.382   -5.904  1.00 95.45 164 A 1 
ATOM 1199 N N   . VAL A 1 165 ? 3.551   0.352   -4.744  1.00 98.24 165 A 1 
ATOM 1200 C CA  . VAL A 1 165 ? 4.745   0.018   -3.950  1.00 98.51 165 A 1 
ATOM 1201 C C   . VAL A 1 165 ? 5.905   0.944   -4.304  1.00 98.63 165 A 1 
ATOM 1202 O O   . VAL A 1 165 ? 6.475   1.560   -3.401  1.00 98.60 165 A 1 
ATOM 1203 C CB  . VAL A 1 165 ? 5.152   -1.460  -4.096  1.00 98.49 165 A 1 
ATOM 1204 C CG1 . VAL A 1 165 ? 6.401   -1.793  -3.269  1.00 97.79 165 A 1 
ATOM 1205 C CG2 . VAL A 1 165 ? 4.034   -2.399  -3.639  1.00 97.46 165 A 1 
ATOM 1206 N N   . VAL A 1 166 ? 6.232   1.101   -5.596  1.00 98.61 166 A 1 
ATOM 1207 C CA  . VAL A 1 166 ? 7.326   1.983   -6.039  1.00 98.69 166 A 1 
ATOM 1208 C C   . VAL A 1 166 ? 7.082   3.432   -5.618  1.00 98.72 166 A 1 
ATOM 1209 O O   . VAL A 1 166 ? 7.988   4.067   -5.077  1.00 98.67 166 A 1 
ATOM 1210 C CB  . VAL A 1 166 ? 7.596   1.853   -7.554  1.00 98.61 166 A 1 
ATOM 1211 C CG1 . VAL A 1 166 ? 6.416   2.255   -8.440  1.00 98.10 166 A 1 
ATOM 1212 C CG2 . VAL A 1 166 ? 8.820   2.670   -7.987  1.00 97.60 166 A 1 
ATOM 1213 N N   . SER A 1 167 ? 5.864   3.943   -5.779  1.00 98.65 167 A 1 
ATOM 1214 C CA  . SER A 1 167 ? 5.529   5.323   -5.411  1.00 98.58 167 A 1 
ATOM 1215 C C   . SER A 1 167 ? 5.723   5.571   -3.917  1.00 98.68 167 A 1 
ATOM 1216 O O   . SER A 1 167 ? 6.436   6.500   -3.535  1.00 98.55 167 A 1 
ATOM 1217 C CB  . SER A 1 167 ? 4.088   5.654   -5.810  1.00 98.16 167 A 1 
ATOM 1218 O OG  . SER A 1 167 ? 3.945   5.531   -7.214  1.00 91.82 167 A 1 
ATOM 1219 N N   . ASN A 1 168 ? 5.169   4.716   -3.057  1.00 98.71 168 A 1 
ATOM 1220 C CA  . ASN A 1 168 ? 5.290   4.876   -1.608  1.00 98.69 168 A 1 
ATOM 1221 C C   . ASN A 1 168 ? 6.719   4.620   -1.109  1.00 98.73 168 A 1 
ATOM 1222 O O   . ASN A 1 168 ? 7.194   5.348   -0.237  1.00 98.56 168 A 1 
ATOM 1223 C CB  . ASN A 1 168 ? 4.254   3.987   -0.903  1.00 98.53 168 A 1 
ATOM 1224 C CG  . ASN A 1 168 ? 2.847   4.516   -1.122  1.00 98.15 168 A 1 
ATOM 1225 O OD1 . ASN A 1 168 ? 2.484   5.586   -0.661  1.00 93.88 168 A 1 
ATOM 1226 N ND2 . ASN A 1 168 ? 2.037   3.824   -1.876  1.00 94.15 168 A 1 
ATOM 1227 N N   . ALA A 1 169 ? 7.455   3.661   -1.690  1.00 98.74 169 A 1 
ATOM 1228 C CA  . ALA A 1 169 ? 8.854   3.415   -1.333  1.00 98.76 169 A 1 
ATOM 1229 C C   . ALA A 1 169 ? 9.747   4.634   -1.624  1.00 98.75 169 A 1 
ATOM 1230 O O   . ALA A 1 169 ? 10.572  5.011   -0.788  1.00 98.66 169 A 1 
ATOM 1231 C CB  . ALA A 1 169 ? 9.343   2.171   -2.084  1.00 98.75 169 A 1 
ATOM 1232 N N   . LEU A 1 170 ? 9.564   5.293   -2.776  1.00 98.73 170 A 1 
ATOM 1233 C CA  . LEU A 1 170 ? 10.330  6.488   -3.150  1.00 98.71 170 A 1 
ATOM 1234 C C   . LEU A 1 170 ? 9.951   7.711   -2.304  1.00 98.67 170 A 1 
ATOM 1235 O O   . LEU A 1 170 ? 10.840  8.440   -1.864  1.00 98.47 170 A 1 
ATOM 1236 C CB  . LEU A 1 170 ? 10.158  6.772   -4.651  1.00 98.64 170 A 1 
ATOM 1237 C CG  . LEU A 1 170 ? 10.754  5.698   -5.580  1.00 98.01 170 A 1 
ATOM 1238 C CD1 . LEU A 1 170 ? 10.571  6.127   -7.038  1.00 96.54 170 A 1 
ATOM 1239 C CD2 . LEU A 1 170 ? 12.238  5.450   -5.328  1.00 96.25 170 A 1 
ATOM 1240 N N   . ILE A 1 171 ? 8.663   7.908   -2.009  1.00 98.75 171 A 1 
ATOM 1241 C CA  . ILE A 1 171 ? 8.196   8.973   -1.104  1.00 98.68 171 A 1 
ATOM 1242 C C   . ILE A 1 171 ? 8.800   8.784   0.296   1.00 98.63 171 A 1 
ATOM 1243 O O   . ILE A 1 171 ? 9.364   9.723   0.857   1.00 98.42 171 A 1 
ATOM 1244 C CB  . ILE A 1 171 ? 6.647   9.015   -1.075  1.00 98.52 171 A 1 
ATOM 1245 C CG1 . ILE A 1 171 ? 6.089   9.528   -2.425  1.00 98.23 171 A 1 
ATOM 1246 C CG2 . ILE A 1 171 ? 6.135   9.919   0.062   1.00 98.12 171 A 1 
ATOM 1247 C CD1 . ILE A 1 171 ? 4.579   9.285   -2.601  1.00 97.32 171 A 1 
ATOM 1248 N N   . LEU A 1 172 ? 8.747   7.562   0.843   1.00 98.69 172 A 1 
ATOM 1249 C CA  . LEU A 1 172 ? 9.355   7.233   2.134   1.00 98.63 172 A 1 
ATOM 1250 C C   . LEU A 1 172 ? 10.864  7.461   2.114   1.00 98.64 172 A 1 
ATOM 1251 O O   . LEU A 1 172 ? 11.397  8.066   3.044   1.00 98.47 172 A 1 
ATOM 1252 C CB  . LEU A 1 172 ? 9.047   5.769   2.491   1.00 98.46 172 A 1 
ATOM 1253 C CG  . LEU A 1 172 ? 7.612   5.552   2.992   1.00 97.96 172 A 1 
ATOM 1254 C CD1 . LEU A 1 172 ? 7.267   4.069   2.910   1.00 96.93 172 A 1 
ATOM 1255 C CD2 . LEU A 1 172 ? 7.463   5.997   4.447   1.00 96.99 172 A 1 
ATOM 1256 N N   . LYS A 1 173 ? 11.575  7.036   1.050   1.00 98.63 173 A 1 
ATOM 1257 C CA  . LYS A 1 173 ? 13.023  7.237   0.937   1.00 98.64 173 A 1 
ATOM 1258 C C   . LYS A 1 173 ? 13.400  8.717   0.865   1.00 98.61 173 A 1 
ATOM 1259 O O   . LYS A 1 173 ? 14.374  9.120   1.494   1.00 98.35 173 A 1 
ATOM 1260 C CB  . LYS A 1 173 ? 13.580  6.439   -0.256  1.00 98.52 173 A 1 
ATOM 1261 C CG  . LYS A 1 173 ? 15.122  6.426   -0.302  1.00 97.29 173 A 1 
ATOM 1262 C CD  . LYS A 1 173 ? 15.721  5.807   0.971   1.00 96.39 173 A 1 
ATOM 1263 C CE  . LYS A 1 173 ? 17.240  5.881   1.008   1.00 94.78 173 A 1 
ATOM 1264 N NZ  . LYS A 1 173 ? 17.740  5.462   2.342   1.00 92.10 173 A 1 
ATOM 1265 N N   . ALA A 1 174 ? 12.620  9.532   0.157   1.00 98.58 174 A 1 
ATOM 1266 C CA  . ALA A 1 174 ? 12.818  10.980  0.112   1.00 98.42 174 A 1 
ATOM 1267 C C   . ALA A 1 174 ? 12.550  11.645  1.473   1.00 98.32 174 A 1 
ATOM 1268 O O   . ALA A 1 174 ? 13.276  12.552  1.875   1.00 97.88 174 A 1 
ATOM 1269 C CB  . ALA A 1 174 ? 11.910  11.552  -0.985  1.00 98.26 174 A 1 
ATOM 1270 N N   . ARG A 1 175 ? 11.532  11.193  2.206   1.00 98.31 175 A 1 
ATOM 1271 C CA  . ARG A 1 175 ? 11.151  11.738  3.518   1.00 98.22 175 A 1 
ATOM 1272 C C   . ARG A 1 175 ? 12.079  11.298  4.655   1.00 98.27 175 A 1 
ATOM 1273 O O   . ARG A 1 175 ? 12.278  12.062  5.600   1.00 97.83 175 A 1 
ATOM 1274 C CB  . ARG A 1 175 ? 9.683   11.353  3.798   1.00 97.89 175 A 1 
ATOM 1275 C CG  . ARG A 1 175 ? 9.120   11.940  5.105   1.00 96.00 175 A 1 
ATOM 1276 C CD  . ARG A 1 175 ? 9.187   13.473  5.114   1.00 92.44 175 A 1 
ATOM 1277 N NE  . ARG A 1 175 ? 8.663   14.009  6.372   1.00 87.46 175 A 1 
ATOM 1278 C CZ  . ARG A 1 175 ? 9.306   14.161  7.509   1.00 80.98 175 A 1 
ATOM 1279 N NH1 . ARG A 1 175 ? 10.562  13.817  7.665   1.00 74.84 175 A 1 
ATOM 1280 N NH2 . ARG A 1 175 ? 8.658   14.676  8.513   1.00 76.51 175 A 1 
ATOM 1281 N N   . LEU A 1 176 ? 12.626  10.078  4.562   1.00 98.30 176 A 1 
ATOM 1282 C CA  . LEU A 1 176 ? 13.462  9.414   5.562   1.00 98.25 176 A 1 
ATOM 1283 C C   . LEU A 1 176 ? 14.781  8.930   4.928   1.00 98.40 176 A 1 
ATOM 1284 O O   . LEU A 1 176 ? 14.999  7.721   4.788   1.00 98.05 176 A 1 
ATOM 1285 C CB  . LEU A 1 176 ? 12.655  8.249   6.171   1.00 97.94 176 A 1 
ATOM 1286 C CG  . LEU A 1 176 ? 11.398  8.653   6.961   1.00 97.24 176 A 1 
ATOM 1287 C CD1 . LEU A 1 176 ? 10.584  7.401   7.291   1.00 95.89 176 A 1 
ATOM 1288 C CD2 . LEU A 1 176 ? 11.773  9.354   8.265   1.00 95.77 176 A 1 
ATOM 1289 N N   . PRO A 1 177 ? 15.684  9.841   4.506   1.00 98.13 177 A 1 
ATOM 1290 C CA  . PRO A 1 177 ? 16.875  9.483   3.726   1.00 97.94 177 A 1 
ATOM 1291 C C   . PRO A 1 177 ? 17.832  8.549   4.476   1.00 98.02 177 A 1 
ATOM 1292 O O   . PRO A 1 177 ? 18.438  7.679   3.855   1.00 97.57 177 A 1 
ATOM 1293 C CB  . PRO A 1 177 ? 17.531  10.821  3.357   1.00 97.57 177 A 1 
ATOM 1294 C CG  . PRO A 1 177 ? 17.034  11.787  4.433   1.00 96.65 177 A 1 
ATOM 1295 C CD  . PRO A 1 177 ? 15.625  11.281  4.715   1.00 97.87 177 A 1 
ATOM 1296 N N   . GLU A 1 178 ? 17.924  8.678   5.807   1.00 97.75 178 A 1 
ATOM 1297 C CA  . GLU A 1 178 ? 18.831  7.884   6.646   1.00 97.73 178 A 1 
ATOM 1298 C C   . GLU A 1 178 ? 18.218  6.559   7.130   1.00 97.95 178 A 1 
ATOM 1299 O O   . GLU A 1 178 ? 18.937  5.676   7.598   1.00 97.49 178 A 1 
ATOM 1300 C CB  . GLU A 1 178 ? 19.295  8.731   7.846   1.00 97.42 178 A 1 
ATOM 1301 C CG  . GLU A 1 178 ? 19.965  10.060  7.457   1.00 96.15 178 A 1 
ATOM 1302 C CD  . GLU A 1 178 ? 21.103  9.882   6.440   1.00 95.07 178 A 1 
ATOM 1303 O OE1 . GLU A 1 178 ? 21.104  10.625  5.427   1.00 89.39 178 A 1 
ATOM 1304 O OE2 . GLU A 1 178 ? 21.952  8.995   6.661   1.00 90.61 178 A 1 
ATOM 1305 N N   . THR A 1 179 ? 16.892  6.387   7.019   1.00 98.12 179 A 1 
ATOM 1306 C CA  . THR A 1 179 ? 16.233  5.138   7.425   1.00 98.38 179 A 1 
ATOM 1307 C C   . THR A 1 179 ? 16.346  4.106   6.298   1.00 98.63 179 A 1 
ATOM 1308 O O   . THR A 1 179 ? 15.991  4.411   5.153   1.00 98.57 179 A 1 
ATOM 1309 C CB  . THR A 1 179 ? 14.763  5.365   7.804   1.00 98.12 179 A 1 
ATOM 1310 O OG1 . THR A 1 179 ? 14.678  6.351   8.808   1.00 97.07 179 A 1 
ATOM 1311 C CG2 . THR A 1 179 ? 14.090  4.112   8.367   1.00 96.99 179 A 1 
ATOM 1312 N N   . PRO A 1 180 ? 16.803  2.871   6.571   1.00 98.61 180 A 1 
ATOM 1313 C CA  . PRO A 1 180 ? 16.726  1.770   5.622   1.00 98.63 180 A 1 
ATOM 1314 C C   . PRO A 1 180 ? 15.280  1.510   5.184   1.00 98.66 180 A 1 
ATOM 1315 O O   . PRO A 1 180 ? 14.427  1.158   6.001   1.00 98.39 180 A 1 
ATOM 1316 C CB  . PRO A 1 180 ? 17.352  0.564   6.330   1.00 98.29 180 A 1 
ATOM 1317 C CG  . PRO A 1 180 ? 18.293  1.209   7.349   1.00 96.73 180 A 1 
ATOM 1318 C CD  . PRO A 1 180 ? 17.536  2.467   7.759   1.00 98.28 180 A 1 
ATOM 1319 N N   . ILE A 1 181 ? 15.024  1.677   3.877   1.00 98.74 181 A 1 
ATOM 1320 C CA  . ILE A 1 181 ? 13.762  1.308   3.232   1.00 98.78 181 A 1 
ATOM 1321 C C   . ILE A 1 181 ? 14.012  0.042   2.412   1.00 98.79 181 A 1 
ATOM 1322 O O   . ILE A 1 181 ? 14.915  0.011   1.576   1.00 98.65 181 A 1 
ATOM 1323 C CB  . ILE A 1 181 ? 13.200  2.457   2.361   1.00 98.65 181 A 1 
ATOM 1324 C CG1 . ILE A 1 181 ? 13.114  3.813   3.099   1.00 97.81 181 A 1 
ATOM 1325 C CG2 . ILE A 1 181 ? 11.821  2.076   1.789   1.00 98.39 181 A 1 
ATOM 1326 C CD1 . ILE A 1 181 ? 12.255  3.829   4.366   1.00 95.45 181 A 1 
ATOM 1327 N N   . CYS A 1 182 ? 13.223  -0.995  2.655   1.00 98.61 182 A 1 
ATOM 1328 C CA  . CYS A 1 182 ? 13.339  -2.296  2.007   1.00 98.48 182 A 1 
ATOM 1329 C C   . CYS A 1 182 ? 12.042  -2.662  1.279   1.00 98.64 182 A 1 
ATOM 1330 O O   . CYS A 1 182 ? 10.958  -2.306  1.722   1.00 98.18 182 A 1 
ATOM 1331 C CB  . CYS A 1 182 ? 13.703  -3.356  3.059   1.00 96.92 182 A 1 
ATOM 1332 S SG  . CYS A 1 182 ? 15.281  -2.953  3.872   1.00 84.34 182 A 1 
ATOM 1333 N N   . VAL A 1 183 ? 12.140  -3.424  0.187   1.00 98.52 183 A 1 
ATOM 1334 C CA  . VAL A 1 183 ? 10.994  -4.043  -0.500  1.00 98.58 183 A 1 
ATOM 1335 C C   . VAL A 1 183 ? 11.283  -5.529  -0.675  1.00 98.46 183 A 1 
ATOM 1336 O O   . VAL A 1 183 ? 12.338  -5.891  -1.195  1.00 98.18 183 A 1 
ATOM 1337 C CB  . VAL A 1 183 ? 10.709  -3.361  -1.851  1.00 98.53 183 A 1 
ATOM 1338 C CG1 . VAL A 1 183 ? 9.620   -4.085  -2.656  1.00 97.99 183 A 1 
ATOM 1339 C CG2 . VAL A 1 183 ? 10.247  -1.912  -1.651  1.00 97.97 183 A 1 
ATOM 1340 N N   . ASP A 1 184 ? 10.362  -6.407  -0.261  1.00 97.75 184 A 1 
ATOM 1341 C CA  . ASP A 1 184 ? 10.482  -7.848  -0.519  1.00 97.60 184 A 1 
ATOM 1342 C C   . ASP A 1 184 ? 9.785   -8.220  -1.830  1.00 97.76 184 A 1 
ATOM 1343 O O   . ASP A 1 184 ? 8.556   -8.316  -1.896  1.00 97.45 184 A 1 
ATOM 1344 C CB  . ASP A 1 184 ? 9.963   -8.671  0.664   1.00 97.05 184 A 1 
ATOM 1345 C CG  . ASP A 1 184 ? 10.310  -10.170 0.568   1.00 96.65 184 A 1 
ATOM 1346 O OD1 . ASP A 1 184 ? 10.621  -10.691 -0.524  1.00 94.65 184 A 1 
ATOM 1347 O OD2 . ASP A 1 184 ? 10.297  -10.844 1.628   1.00 93.57 184 A 1 
ATOM 1348 N N   . ALA A 1 185 ? 10.588  -8.470  -2.876  1.00 98.23 185 A 1 
ATOM 1349 C CA  . ALA A 1 185 ? 10.099  -8.799  -4.215  1.00 98.20 185 A 1 
ATOM 1350 C C   . ALA A 1 185 ? 9.241   -10.078 -4.258  1.00 98.13 185 A 1 
ATOM 1351 O O   . ALA A 1 185 ? 8.347   -10.190 -5.090  1.00 97.65 185 A 1 
ATOM 1352 C CB  . ALA A 1 185 ? 11.310  -8.915  -5.148  1.00 97.88 185 A 1 
ATOM 1353 N N   . ARG A 1 186 ? 9.453   -11.030 -3.336  1.00 98.08 186 A 1 
ATOM 1354 C CA  . ARG A 1 186 ? 8.658   -12.277 -3.244  1.00 97.84 186 A 1 
ATOM 1355 C C   . ARG A 1 186 ? 7.237   -12.039 -2.727  1.00 97.91 186 A 1 
ATOM 1356 O O   . ARG A 1 186 ? 6.375   -12.904 -2.862  1.00 97.32 186 A 1 
ATOM 1357 C CB  . ARG A 1 186 ? 9.351   -13.265 -2.303  1.00 97.35 186 A 1 
ATOM 1358 C CG  . ARG A 1 186 ? 10.787  -13.595 -2.704  1.00 95.82 186 A 1 
ATOM 1359 C CD  . ARG A 1 186 ? 11.518  -14.323 -1.573  1.00 93.10 186 A 1 
ATOM 1360 N NE  . ARG A 1 186 ? 11.637  -13.458 -0.382  1.00 87.78 186 A 1 
ATOM 1361 C CZ  . ARG A 1 186 ? 12.268  -13.731 0.739   1.00 81.85 186 A 1 
ATOM 1362 N NH1 . ARG A 1 186 ? 12.913  -14.851 0.918   1.00 75.28 186 A 1 
ATOM 1363 N NH2 . ARG A 1 186 ? 12.245  -12.861 1.705   1.00 75.54 186 A 1 
ATOM 1364 N N   . CYS A 1 187 ? 7.029   -10.904 -2.083  1.00 98.31 187 A 1 
ATOM 1365 C CA  . CYS A 1 187 ? 5.757   -10.472 -1.516  1.00 98.47 187 A 1 
ATOM 1366 C C   . CYS A 1 187 ? 5.153   -9.303  -2.304  1.00 98.56 187 A 1 
ATOM 1367 O O   . CYS A 1 187 ? 4.323   -8.576  -1.767  1.00 98.13 187 A 1 
ATOM 1368 C CB  . CYS A 1 187 ? 5.969   -10.131 -0.034  1.00 98.31 187 A 1 
ATOM 1369 S SG  . CYS A 1 187 ? 6.530   -11.578 0.911   1.00 97.86 187 A 1 
ATOM 1370 N N   . CYS A 1 188 ? 5.596   -9.087  -3.558  1.00 98.49 188 A 1 
ATOM 1371 C CA  . CYS A 1 188 ? 5.079   -8.052  -4.447  1.00 98.44 188 A 1 
ATOM 1372 C C   . CYS A 1 188 ? 4.731   -8.636  -5.821  1.00 98.28 188 A 1 
ATOM 1373 O O   . CYS A 1 188 ? 5.412   -9.536  -6.310  1.00 97.78 188 A 1 
ATOM 1374 C CB  . CYS A 1 188 ? 6.111   -6.924  -4.581  1.00 98.32 188 A 1 
ATOM 1375 S SG  . CYS A 1 188 ? 6.353   -6.047  -3.009  1.00 97.84 188 A 1 
ATOM 1376 N N   . ALA A 1 189 ? 3.714   -8.082  -6.476  1.00 98.16 189 A 1 
ATOM 1377 C CA  . ALA A 1 189 ? 3.397   -8.370  -7.874  1.00 98.04 189 A 1 
ATOM 1378 C C   . ALA A 1 189 ? 3.092   -7.067  -8.623  1.00 97.94 189 A 1 
ATOM 1379 O O   . ALA A 1 189 ? 2.433   -6.177  -8.085  1.00 97.29 189 A 1 
ATOM 1380 C CB  . ALA A 1 189 ? 2.236   -9.368  -7.952  1.00 97.76 189 A 1 
ATOM 1381 N N   . GLY A 1 190 ? 3.602   -6.956  -9.857  1.00 97.69 190 A 1 
ATOM 1382 C CA  . GLY A 1 190 ? 3.288   -5.865  -10.782 1.00 97.33 190 A 1 
ATOM 1383 C C   . GLY A 1 190 ? 2.162   -6.235  -11.741 1.00 97.12 190 A 1 
ATOM 1384 O O   . GLY A 1 190 ? 1.704   -7.382  -11.766 1.00 96.09 190 A 1 
ATOM 1385 N N   . VAL A 1 191 ? 1.762   -5.268  -12.561 1.00 96.89 191 A 1 
ATOM 1386 C CA  . VAL A 1 191 ? 0.771   -5.479  -13.634 1.00 96.14 191 A 1 
ATOM 1387 C C   . VAL A 1 191 ? 1.293   -6.494  -14.658 1.00 95.99 191 A 1 
ATOM 1388 O O   . VAL A 1 191 ? 0.558   -7.367  -15.116 1.00 94.93 191 A 1 
ATOM 1389 C CB  . VAL A 1 191 ? 0.431   -4.142  -14.324 1.00 95.41 191 A 1 
ATOM 1390 C CG1 . VAL A 1 191 ? -0.608  -4.321  -15.435 1.00 93.08 191 A 1 
ATOM 1391 C CG2 . VAL A 1 191 ? -0.134  -3.122  -13.326 1.00 93.18 191 A 1 
ATOM 1392 N N   . THR A 1 192 ? 2.596   -6.407  -14.973 1.00 96.51 192 A 1 
ATOM 1393 C CA  . THR A 1 192 ? 3.318   -7.379  -15.805 1.00 96.46 192 A 1 
ATOM 1394 C C   . THR A 1 192 ? 4.649   -7.751  -15.153 1.00 96.82 192 A 1 
ATOM 1395 O O   . THR A 1 192 ? 5.149   -7.039  -14.281 1.00 96.81 192 A 1 
ATOM 1396 C CB  . THR A 1 192 ? 3.565   -6.860  -17.234 1.00 96.39 192 A 1 
ATOM 1397 O OG1 . THR A 1 192 ? 4.505   -5.815  -17.234 1.00 95.66 192 A 1 
ATOM 1398 C CG2 . THR A 1 192 ? 2.306   -6.349  -17.934 1.00 94.99 192 A 1 
ATOM 1399 N N   . GLU A 1 193 ? 5.273   -8.848  -15.585 1.00 96.12 193 A 1 
ATOM 1400 C CA  . GLU A 1 193 ? 6.613   -9.219  -15.108 1.00 96.23 193 A 1 
ATOM 1401 C C   . GLU A 1 193 ? 7.678   -8.181  -15.507 1.00 96.96 193 A 1 
ATOM 1402 O O   . GLU A 1 193 ? 8.587   -7.884  -14.732 1.00 96.96 193 A 1 
ATOM 1403 C CB  . GLU A 1 193 ? 6.970   -10.610 -15.662 1.00 95.27 193 A 1 
ATOM 1404 C CG  . GLU A 1 193 ? 8.238   -11.176 -15.001 1.00 87.32 193 A 1 
ATOM 1405 C CD  . GLU A 1 193 ? 8.705   -12.511 -15.602 1.00 82.71 193 A 1 
ATOM 1406 O OE1 . GLU A 1 193 ? 9.894   -12.847 -15.363 1.00 74.92 193 A 1 
ATOM 1407 O OE2 . GLU A 1 193 ? 7.925   -13.159 -16.330 1.00 76.27 193 A 1 
ATOM 1408 N N   . GLU A 1 194 ? 7.556   -7.597  -16.699 1.00 96.88 194 A 1 
ATOM 1409 C CA  . GLU A 1 194 ? 8.463   -6.557  -17.192 1.00 97.34 194 A 1 
ATOM 1410 C C   . GLU A 1 194 ? 8.373   -5.286  -16.340 1.00 97.71 194 A 1 
ATOM 1411 O O   . GLU A 1 194 ? 9.396   -4.803  -15.850 1.00 97.70 194 A 1 
ATOM 1412 C CB  . GLU A 1 194 ? 8.141   -6.279  -18.669 1.00 97.27 194 A 1 
ATOM 1413 C CG  . GLU A 1 194 ? 9.092   -5.243  -19.290 1.00 89.48 194 A 1 
ATOM 1414 C CD  . GLU A 1 194 ? 8.805   -4.970  -20.777 1.00 84.39 194 A 1 
ATOM 1415 O OE1 . GLU A 1 194 ? 9.538   -4.131  -21.351 1.00 76.35 194 A 1 
ATOM 1416 O OE2 . GLU A 1 194 ? 7.879   -5.603  -21.339 1.00 78.74 194 A 1 
ATOM 1417 N N   . SER A 1 195 ? 7.169   -4.770  -16.101 1.00 97.74 195 A 1 
ATOM 1418 C CA  . SER A 1 195 ? 6.968   -3.564  -15.292 1.00 97.71 195 A 1 
ATOM 1419 C C   . SER A 1 195 ? 7.301   -3.795  -13.814 1.00 98.06 195 A 1 
ATOM 1420 O O   . SER A 1 195 ? 7.875   -2.910  -13.175 1.00 98.00 195 A 1 
ATOM 1421 C CB  . SER A 1 195 ? 5.547   -3.026  -15.483 1.00 97.11 195 A 1 
ATOM 1422 O OG  . SER A 1 195 ? 4.585   -3.973  -15.062 1.00 94.51 195 A 1 
ATOM 1423 N N   . HIS A 1 196 ? 7.069   -4.998  -13.284 1.00 97.78 196 A 1 
ATOM 1424 C CA  . HIS A 1 196 ? 7.541   -5.417  -11.960 1.00 97.95 196 A 1 
ATOM 1425 C C   . HIS A 1 196 ? 9.065   -5.277  -11.839 1.00 98.21 196 A 1 
ATOM 1426 O O   . HIS A 1 196 ? 9.555   -4.569  -10.958 1.00 98.21 196 A 1 
ATOM 1427 C CB  . HIS A 1 196 ? 7.075   -6.858  -11.688 1.00 97.75 196 A 1 
ATOM 1428 C CG  . HIS A 1 196 ? 7.622   -7.441  -10.406 1.00 97.93 196 A 1 
ATOM 1429 N ND1 . HIS A 1 196 ? 7.117   -7.243  -9.143  1.00 95.00 196 A 1 
ATOM 1430 C CD2 . HIS A 1 196 ? 8.699   -8.267  -10.274 1.00 95.33 196 A 1 
ATOM 1431 C CE1 . HIS A 1 196 ? 7.872   -7.932  -8.272  1.00 95.64 196 A 1 
ATOM 1432 N NE2 . HIS A 1 196 ? 8.847   -8.577  -8.921  1.00 95.83 196 A 1 
ATOM 1433 N N   . LYS A 1 197 ? 9.836   -5.878  -12.770 1.00 97.65 197 A 1 
ATOM 1434 C CA  . LYS A 1 197 ? 11.308  -5.800  -12.782 1.00 97.83 197 A 1 
ATOM 1435 C C   . LYS A 1 197 ? 11.814  -4.368  -12.961 1.00 98.18 197 A 1 
ATOM 1436 O O   . LYS A 1 197 ? 12.765  -3.969  -12.289 1.00 98.26 197 A 1 
ATOM 1437 C CB  . LYS A 1 197 ? 11.869  -6.709  -13.886 1.00 97.61 197 A 1 
ATOM 1438 C CG  . LYS A 1 197 ? 11.749  -8.192  -13.511 1.00 96.21 197 A 1 
ATOM 1439 C CD  . LYS A 1 197 ? 12.175  -9.099  -14.670 1.00 93.50 197 A 1 
ATOM 1440 C CE  . LYS A 1 197 ? 11.991  -10.555 -14.241 1.00 89.50 197 A 1 
ATOM 1441 N NZ  . LYS A 1 197 ? 12.164  -11.514 -15.354 1.00 81.40 197 A 1 
ATOM 1442 N N   . ALA A 1 198 ? 11.171  -3.574  -13.818 1.00 98.24 198 A 1 
ATOM 1443 C CA  . ALA A 1 198 ? 11.514  -2.167  -14.021 1.00 98.36 198 A 1 
ATOM 1444 C C   . ALA A 1 198 ? 11.323  -1.330  -12.740 1.00 98.50 198 A 1 
ATOM 1445 O O   . ALA A 1 198 ? 12.176  -0.504  -12.404 1.00 98.47 198 A 1 
ATOM 1446 C CB  . ALA A 1 198 ? 10.673  -1.625  -15.183 1.00 98.26 198 A 1 
ATOM 1447 N N   . ALA A 1 199 ? 10.252  -1.572  -11.983 1.00 98.45 199 A 1 
ATOM 1448 C CA  . ALA A 1 199 ? 10.003  -0.910  -10.705 1.00 98.42 199 A 1 
ATOM 1449 C C   . ALA A 1 199 ? 11.030  -1.307  -9.635  1.00 98.53 199 A 1 
ATOM 1450 O O   . ALA A 1 199 ? 11.569  -0.432  -8.957  1.00 98.54 199 A 1 
ATOM 1451 C CB  . ALA A 1 199 ? 8.575   -1.224  -10.268 1.00 98.30 199 A 1 
ATOM 1452 N N   . LEU A 1 200 ? 11.379  -2.594  -9.523  1.00 98.40 200 A 1 
ATOM 1453 C CA  . LEU A 1 200 ? 12.435  -3.057  -8.613  1.00 98.39 200 A 1 
ATOM 1454 C C   . LEU A 1 200 ? 13.783  -2.396  -8.935  1.00 98.40 200 A 1 
ATOM 1455 O O   . LEU A 1 200 ? 14.452  -1.887  -8.034  1.00 98.39 200 A 1 
ATOM 1456 C CB  . LEU A 1 200 ? 12.568  -4.592  -8.672  1.00 98.40 200 A 1 
ATOM 1457 C CG  . LEU A 1 200 ? 11.357  -5.396  -8.167  1.00 98.04 200 A 1 
ATOM 1458 C CD1 . LEU A 1 200 ? 11.670  -6.885  -8.301  1.00 97.54 200 A 1 
ATOM 1459 C CD2 . LEU A 1 200 ? 11.001  -5.099  -6.711  1.00 97.57 200 A 1 
ATOM 1460 N N   . LEU A 1 201 ? 14.160  -2.326  -10.221 1.00 98.44 201 A 1 
ATOM 1461 C CA  . LEU A 1 201 ? 15.374  -1.641  -10.665 1.00 98.42 201 A 1 
ATOM 1462 C C   . LEU A 1 201 ? 15.346  -0.151  -10.303 1.00 98.50 201 A 1 
ATOM 1463 O O   . LEU A 1 201 ? 16.329  0.376   -9.780  1.00 98.41 201 A 1 
ATOM 1464 C CB  . LEU A 1 201 ? 15.547  -1.853  -12.182 1.00 98.30 201 A 1 
ATOM 1465 C CG  . LEU A 1 201 ? 16.778  -1.142  -12.781 1.00 96.92 201 A 1 
ATOM 1466 C CD1 . LEU A 1 201 ? 18.093  -1.637  -12.170 1.00 94.77 201 A 1 
ATOM 1467 C CD2 . LEU A 1 201 ? 16.829  -1.381  -14.287 1.00 94.90 201 A 1 
ATOM 1468 N N   . THR A 1 202 ? 14.216  0.526   -10.527 1.00 98.56 202 A 1 
ATOM 1469 C CA  . THR A 1 202 ? 14.039  1.948   -10.192 1.00 98.60 202 A 1 
ATOM 1470 C C   . THR A 1 202 ? 14.246  2.190   -8.699  1.00 98.65 202 A 1 
ATOM 1471 O O   . THR A 1 202 ? 15.052  3.041   -8.316  1.00 98.50 202 A 1 
ATOM 1472 C CB  . THR A 1 202 ? 12.647  2.442   -10.626 1.00 98.44 202 A 1 
ATOM 1473 O OG1 . THR A 1 202 ? 12.522  2.296   -12.017 1.00 97.19 202 A 1 
ATOM 1474 C CG2 . THR A 1 202 ? 12.419  3.919   -10.299 1.00 97.16 202 A 1 
ATOM 1475 N N   . MET A 1 203 ? 13.593  1.406   -7.845  1.00 98.64 203 A 1 
ATOM 1476 C CA  . MET A 1 203 ? 13.744  1.501   -6.390  1.00 98.63 203 A 1 
ATOM 1477 C C   . MET A 1 203 ? 15.194  1.262   -5.950  1.00 98.58 203 A 1 
ATOM 1478 O O   . MET A 1 203 ? 15.730  2.029   -5.150  1.00 98.51 203 A 1 
ATOM 1479 C CB  . MET A 1 203 ? 12.793  0.508   -5.716  1.00 98.63 203 A 1 
ATOM 1480 C CG  . MET A 1 203 ? 11.331  0.950   -5.838  1.00 98.51 203 A 1 
ATOM 1481 S SD  . MET A 1 203 ? 10.156  -0.052  -4.897  1.00 98.44 203 A 1 
ATOM 1482 C CE  . MET A 1 203 ? 10.082  -1.546  -5.907  1.00 97.28 203 A 1 
ATOM 1483 N N   . LYS A 1 204 ? 15.871  0.264   -6.526  1.00 98.53 204 A 1 
ATOM 1484 C CA  . LYS A 1 204 ? 17.282  -0.050  -6.253  1.00 98.39 204 A 1 
ATOM 1485 C C   . LYS A 1 204 ? 18.213  1.110   -6.595  1.00 98.49 204 A 1 
ATOM 1486 O O   . LYS A 1 204 ? 19.094  1.439   -5.801  1.00 98.13 204 A 1 
ATOM 1487 C CB  . LYS A 1 204 ? 17.629  -1.327  -7.029  1.00 97.71 204 A 1 
ATOM 1488 C CG  . LYS A 1 204 ? 18.975  -1.961  -6.654  1.00 88.82 204 A 1 
ATOM 1489 C CD  . LYS A 1 204 ? 19.066  -3.294  -7.413  1.00 90.21 204 A 1 
ATOM 1490 C CE  . LYS A 1 204 ? 20.207  -4.206  -6.969  1.00 81.53 204 A 1 
ATOM 1491 N NZ  . LYS A 1 204 ? 19.962  -5.576  -7.494  1.00 75.91 204 A 1 
ATOM 1492 N N   . MET A 1 205 ? 17.994  1.788   -7.729  1.00 98.55 205 A 1 
ATOM 1493 C CA  . MET A 1 205 ? 18.759  2.981   -8.118  1.00 98.47 205 A 1 
ATOM 1494 C C   . MET A 1 205 ? 18.516  4.169   -7.179  1.00 98.49 205 A 1 
ATOM 1495 O O   . MET A 1 205 ? 19.409  4.992   -6.981  1.00 97.97 205 A 1 
ATOM 1496 C CB  . MET A 1 205 ? 18.433  3.374   -9.570  1.00 98.27 205 A 1 
ATOM 1497 C CG  . MET A 1 205 ? 18.912  2.357   -10.623 1.00 96.58 205 A 1 
ATOM 1498 S SD  . MET A 1 205 ? 20.697  2.005   -10.651 1.00 92.68 205 A 1 
ATOM 1499 C CE  . MET A 1 205 ? 20.751  0.476   -9.664  1.00 83.70 205 A 1 
ATOM 1500 N N   . CYS A 1 206 ? 17.366  4.225   -6.526  1.00 98.47 206 A 1 
ATOM 1501 C CA  . CYS A 1 206 ? 17.018  5.219   -5.509  1.00 98.39 206 A 1 
ATOM 1502 C C   . CYS A 1 206 ? 17.389  4.784   -4.075  1.00 98.46 206 A 1 
ATOM 1503 O O   . CYS A 1 206 ? 16.858  5.334   -3.112  1.00 98.01 206 A 1 
ATOM 1504 C CB  . CYS A 1 206 ? 15.537  5.577   -5.666  1.00 98.18 206 A 1 
ATOM 1505 S SG  . CYS A 1 206 ? 15.260  6.382   -7.269  1.00 97.38 206 A 1 
ATOM 1506 N N   . GLN A 1 207 ? 18.313  3.826   -3.912  1.00 98.58 207 A 1 
ATOM 1507 C CA  . GLN A 1 207 ? 18.823  3.350   -2.613  1.00 98.53 207 A 1 
ATOM 1508 C C   . GLN A 1 207 ? 17.763  2.683   -1.711  1.00 98.66 207 A 1 
ATOM 1509 O O   . GLN A 1 207 ? 17.911  2.653   -0.486  1.00 98.26 207 A 1 
ATOM 1510 C CB  . GLN A 1 207 ? 19.586  4.466   -1.867  1.00 98.16 207 A 1 
ATOM 1511 C CG  . GLN A 1 207 ? 20.663  5.172   -2.704  1.00 96.60 207 A 1 
ATOM 1512 C CD  . GLN A 1 207 ? 21.329  6.313   -1.938  1.00 93.79 207 A 1 
ATOM 1513 O OE1 . GLN A 1 207 ? 20.992  6.648   -0.813  1.00 86.56 207 A 1 
ATOM 1514 N NE2 . GLN A 1 207 ? 22.304  6.967   -2.525  1.00 84.43 207 A 1 
ATOM 1515 N N   . VAL A 1 208 ? 16.704  2.127   -2.305  1.00 98.44 208 A 1 
ATOM 1516 C CA  . VAL A 1 208 ? 15.803  1.183   -1.636  1.00 98.57 208 A 1 
ATOM 1517 C C   . VAL A 1 208 ? 16.405  -0.217  -1.757  1.00 98.59 208 A 1 
ATOM 1518 O O   . VAL A 1 208 ? 16.808  -0.644  -2.839  1.00 98.40 208 A 1 
ATOM 1519 C CB  . VAL A 1 208 ? 14.384  1.250   -2.227  1.00 98.55 208 A 1 
ATOM 1520 C CG1 . VAL A 1 208 ? 13.435  0.240   -1.573  1.00 98.26 208 A 1 
ATOM 1521 C CG2 . VAL A 1 208 ? 13.780  2.650   -2.057  1.00 98.09 208 A 1 
ATOM 1522 N N   . THR A 1 209 ? 16.493  -0.947  -0.649  1.00 98.65 209 A 1 
ATOM 1523 C CA  . THR A 1 209 ? 17.010  -2.321  -0.638  1.00 98.64 209 A 1 
ATOM 1524 C C   . THR A 1 209 ? 15.948  -3.280  -1.170  1.00 98.71 209 A 1 
ATOM 1525 O O   . THR A 1 209 ? 14.837  -3.310  -0.655  1.00 98.55 209 A 1 
ATOM 1526 C CB  . THR A 1 209 ? 17.446  -2.729  0.775   1.00 98.41 209 A 1 
ATOM 1527 O OG1 . THR A 1 209 ? 18.467  -1.859  1.211   1.00 97.06 209 A 1 
ATOM 1528 C CG2 . THR A 1 209 ? 18.014  -4.146  0.839   1.00 96.96 209 A 1 
ATOM 1529 N N   . ILE A 1 210 ? 16.295  -4.093  -2.169  1.00 98.40 210 A 1 
ATOM 1530 C CA  . ILE A 1 210 ? 15.392  -5.124  -2.693  1.00 98.41 210 A 1 
ATOM 1531 C C   . ILE A 1 210 ? 15.805  -6.486  -2.133  1.00 98.26 210 A 1 
ATOM 1532 O O   . ILE A 1 210 ? 16.915  -6.958  -2.379  1.00 97.89 210 A 1 
ATOM 1533 C CB  . ILE A 1 210 ? 15.337  -5.105  -4.234  1.00 98.35 210 A 1 
ATOM 1534 C CG1 . ILE A 1 210 ? 15.029  -3.704  -4.807  1.00 97.76 210 A 1 
ATOM 1535 C CG2 . ILE A 1 210 ? 14.304  -6.124  -4.737  1.00 98.02 210 A 1 
ATOM 1536 C CD1 . ILE A 1 210 ? 13.744  -3.040  -4.285  1.00 96.49 210 A 1 
ATOM 1537 N N   . ASN A 1 211 ? 14.904  -7.121  -1.387  1.00 97.95 211 A 1 
ATOM 1538 C CA  . ASN A 1 211 ? 15.075  -8.464  -0.848  1.00 97.52 211 A 1 
ATOM 1539 C C   . ASN A 1 211 ? 14.374  -9.493  -1.745  1.00 97.37 211 A 1 
ATOM 1540 O O   . ASN A 1 211 ? 13.327  -9.222  -2.323  1.00 95.86 211 A 1 
ATOM 1541 C CB  . ASN A 1 211 ? 14.534  -8.499  0.591   1.00 96.61 211 A 1 
ATOM 1542 C CG  . ASN A 1 211 ? 15.341  -7.641  1.555   1.00 94.89 211 A 1 
ATOM 1543 O OD1 . ASN A 1 211 ? 16.551  -7.515  1.445   1.00 88.39 211 A 1 
ATOM 1544 N ND2 . ASN A 1 211 ? 14.705  -7.062  2.547   1.00 88.17 211 A 1 
ATOM 1545 N N   . GLY A 1 212 ? 14.932  -10.712 -1.835  1.00 95.87 212 A 1 
ATOM 1546 C CA  . GLY A 1 212 ? 14.286  -11.826 -2.547  1.00 94.80 212 A 1 
ATOM 1547 C C   . GLY A 1 212 ? 14.188  -11.668 -4.067  1.00 94.47 212 A 1 
ATOM 1548 O O   . GLY A 1 212 ? 13.358  -12.341 -4.676  1.00 89.98 212 A 1 
ATOM 1549 N N   . GLU A 1 213 ? 15.017  -10.795 -4.669  1.00 93.21 213 A 1 
ATOM 1550 C CA  . GLU A 1 213 ? 15.228  -10.737 -6.118  1.00 91.13 213 A 1 
ATOM 1551 C C   . GLU A 1 213 ? 16.002  -11.998 -6.550  1.00 87.90 213 A 1 
ATOM 1552 O O   . GLU A 1 213 ? 17.038  -12.323 -5.965  1.00 79.30 213 A 1 
ATOM 1553 C CB  . GLU A 1 213 ? 15.962  -9.418  -6.461  1.00 88.40 213 A 1 
ATOM 1554 C CG  . GLU A 1 213 ? 16.011  -9.077  -7.955  1.00 84.58 213 A 1 
ATOM 1555 C CD  . GLU A 1 213 ? 16.668  -7.703  -8.254  1.00 85.82 213 A 1 
ATOM 1556 O OE1 . GLU A 1 213 ? 16.221  -7.022  -9.202  1.00 78.76 213 A 1 
ATOM 1557 O OE2 . GLU A 1 213 ? 17.661  -7.299  -7.579  1.00 81.48 213 A 1 
ATOM 1558 N N   . THR A 1 214 ? 15.467  -12.745 -7.520  1.00 88.14 214 A 1 
ATOM 1559 C CA  . THR A 1 214 ? 16.097  -13.948 -8.115  1.00 84.47 214 A 1 
ATOM 1560 C C   . THR A 1 214 ? 16.737  -13.630 -9.448  1.00 78.85 214 A 1 
ATOM 1561 O O   . THR A 1 214 ? 16.073  -12.931 -10.246 1.00 68.78 214 A 1 
ATOM 1562 C CB  . THR A 1 214 ? 15.093  -15.079 -8.353  1.00 76.43 214 A 1 
ATOM 1563 O OG1 . THR A 1 214 ? 14.011  -14.558 -9.083  1.00 67.92 214 A 1 
ATOM 1564 C CG2 . THR A 1 214 ? 14.592  -15.701 -7.059  1.00 66.89 214 A 1 
ATOM 1565 O OXT . THR A 1 214 ? 17.863  -14.155 -9.646  1.00 67.37 214 A 1 
#
