# 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_if06112
#
_entry.id if06112
#
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 GLY 2   
1 n VAL 3   
1 n ASN 4   
1 n PRO 5   
1 n ILE 6   
1 n PRO 7   
1 n ALA 8   
1 n SER 9   
1 n PRO 10  
1 n SER 11  
1 n GLN 12  
1 n PRO 13  
1 n LEU 14  
1 n PRO 15  
1 n SER 16  
1 n LYS 17  
1 n SER 18  
1 n GLY 19  
1 n GLN 20  
1 n GLU 21  
1 n LEU 22  
1 n ILE 23  
1 n SER 24  
1 n SER 25  
1 n LEU 26  
1 n ILE 27  
1 n ARG 28  
1 n ASP 29  
1 n VAL 30  
1 n PRO 31  
1 n ASP 32  
1 n PHE 33  
1 n PRO 34  
1 n LYS 35  
1 n PRO 36  
1 n GLY 37  
1 n VAL 38  
1 n VAL 39  
1 n PHE 40  
1 n LYS 41  
1 n ASP 42  
1 n ILE 43  
1 n THR 44  
1 n PRO 45  
1 n LEU 46  
1 n LEU 47  
1 n SER 48  
1 n ASP 49  
1 n PRO 50  
1 n THR 51  
1 n GLY 52  
1 n PHE 53  
1 n LYS 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n ASP 58  
1 n ALA 59  
1 n LEU 60  
1 n ALA 61  
1 n ALA 62  
1 n THR 63  
1 n ALA 64  
1 n PRO 65  
1 n ASP 66  
1 n GLY 67  
1 n ILE 68  
1 n ASP 69  
1 n VAL 70  
1 n VAL 71  
1 n MET 72  
1 n GLY 73  
1 n MET 74  
1 n GLU 75  
1 n ALA 76  
1 n ARG 77  
1 n GLY 78  
1 n PHE 79  
1 n ILE 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n PRO 84  
1 n VAL 85  
1 n ALA 86  
1 n ILE 87  
1 n ALA 88  
1 n LEU 89  
1 n GLY 90  
1 n ALA 91  
1 n GLY 92  
1 n PHE 93  
1 n VAL 94  
1 n PRO 95  
1 n VAL 96  
1 n ARG 97  
1 n LYS 98  
1 n PRO 99  
1 n GLY 100 
1 n LYS 101 
1 n LEU 102 
1 n PRO 103 
1 n GLY 104 
1 n ASP 105 
1 n VAL 106 
1 n TYR 107 
1 n SER 108 
1 n GLU 109 
1 n THR 110 
1 n PHE 111 
1 n ALA 112 
1 n LEU 113 
1 n GLU 114 
1 n TYR 115 
1 n GLY 116 
1 n GLU 117 
1 n GLU 118 
1 n THR 119 
1 n LEU 120 
1 n SER 121 
1 n VAL 122 
1 n LYS 123 
1 n THR 124 
1 n ASP 125 
1 n ALA 126 
1 n VAL 127 
1 n ILE 128 
1 n PRO 129 
1 n GLY 130 
1 n SER 131 
1 n ARG 132 
1 n VAL 133 
1 n MET 134 
1 n VAL 135 
1 n ILE 136 
1 n ASP 137 
1 n ASP 138 
1 n VAL 139 
1 n LEU 140 
1 n ALA 141 
1 n THR 142 
1 n GLY 143 
1 n GLY 144 
1 n THR 145 
1 n ILE 146 
1 n GLY 147 
1 n ALA 148 
1 n THR 149 
1 n ALA 150 
1 n GLU 151 
1 n LEU 152 
1 n VAL 153 
1 n LYS 154 
1 n LYS 155 
1 n LEU 156 
1 n GLY 157 
1 n ALA 158 
1 n GLU 159 
1 n LEU 160 
1 n VAL 161 
1 n HIS 162 
1 n VAL 163 
1 n ALA 164 
1 n VAL 165 
1 n LEU 166 
1 n MET 167 
1 n GLU 168 
1 n LEU 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n GLY 173 
1 n GLY 174 
1 n ARG 175 
1 n LYS 176 
1 n TYR 177 
1 n LEU 178 
1 n ALA 179 
1 n GLU 180 
1 n HIS 181 
1 n GLY 182 
1 n VAL 183 
1 n ASN 184 
1 n GLU 185 
1 n CYS 186 
1 n SER 187 
1 n ALA 188 
1 n ILE 189 
1 n LEU 190 
1 n THR 191 
1 n VAL 192 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:31:05)"
_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 90.36
_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 GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
#
_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   ? -13.615 -3.191  -44.549 1.00 32.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.454 -3.601  -43.730 1.00 53.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.960 -3.778  -42.304 1.00 55.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.331 -2.789  -41.688 1.00 51.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.326 -2.559  -43.806 1.00 51.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.651 -2.550  -45.190 1.00 49.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.390  -1.258  -45.362 1.00 44.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.864  -1.517  -47.073 1.00 39.03 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -13.135 -5.025  -41.867 1.00 44.00 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -13.645 -5.331  -40.527 1.00 59.51 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -12.547 -5.140  -39.490 1.00 58.45 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -11.450 -5.670  -39.657 1.00 55.22 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? -12.841 -4.357  -38.451 1.00 41.65 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? -11.971 -4.191  -37.288 1.00 58.76 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? -12.245 -5.378  -36.363 1.00 59.70 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? -13.348 -5.498  -35.831 1.00 54.36 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? -12.210 -2.836  -36.592 1.00 53.92 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? -11.116 -2.564  -35.555 1.00 46.00 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? -12.197 -1.666  -37.598 1.00 52.48 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? -11.269 -6.283  -36.224 1.00 39.80 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? -11.346 -7.345  -35.221 1.00 52.18 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? -11.247 -6.723  -33.819 1.00 50.80 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? -10.338 -5.918  -33.591 1.00 49.54 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? -10.217 -8.373  -35.437 1.00 50.45 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? -10.587 -9.518  -36.363 1.00 48.12 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? -11.731 -9.763  -36.694 1.00 44.63 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? -9.618  -10.287 -36.797 1.00 46.04 4   A 1 
ATOM 28   N N   . PRO A 1 5   ? -12.126 -7.079  -32.865 1.00 41.56 5   A 1 
ATOM 29   C CA  . PRO A 1 5   ? -11.975 -6.657  -31.483 1.00 49.87 5   A 1 
ATOM 30   C C   . PRO A 1 5   ? -10.723 -7.309  -30.883 1.00 50.55 5   A 1 
ATOM 31   O O   . PRO A 1 5   ? -10.501 -8.511  -31.025 1.00 49.13 5   A 1 
ATOM 32   C CB  . PRO A 1 5   ? -13.272 -7.069  -30.782 1.00 47.34 5   A 1 
ATOM 33   C CG  . PRO A 1 5   ? -13.754 -8.265  -31.601 1.00 48.16 5   A 1 
ATOM 34   C CD  . PRO A 1 5   ? -13.254 -7.980  -33.016 1.00 57.66 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -9.896  -6.489  -30.226 1.00 42.90 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -8.759  -6.946  -29.420 1.00 47.23 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -9.337  -7.765  -28.254 1.00 48.00 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -10.243 -7.270  -27.581 1.00 46.48 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -7.930  -5.730  -28.933 1.00 44.72 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -7.401  -4.905  -30.136 1.00 41.45 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -6.764  -6.184  -28.042 1.00 42.83 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -6.770  -3.560  -29.753 1.00 39.63 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? -8.885  -9.003  -28.010 1.00 33.65 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? -9.367  -9.782  -26.880 1.00 41.19 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? -8.952  -9.102  -25.573 1.00 44.24 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? -7.799  -8.704  -25.415 1.00 43.40 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? -8.765  -11.181 -27.050 1.00 38.72 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? -7.506  -10.930 -27.880 1.00 38.56 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? -7.864  -9.725  -28.746 1.00 46.87 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -9.904  -8.970  -24.642 1.00 36.87 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -9.635  -8.509  -23.287 1.00 40.94 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -8.546  -9.389  -22.652 1.00 42.86 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -8.620  -10.619 -22.725 1.00 41.75 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -10.943 -8.539  -22.486 1.00 38.72 8   A 1 
ATOM 55   N N   . SER A 1 9   ? -7.528  -8.754  -22.045 1.00 37.52 9   A 1 
ATOM 56   C CA  . SER A 1 9   ? -6.508  -9.467  -21.275 1.00 41.33 9   A 1 
ATOM 57   C C   . SER A 1 9   ? -7.183  -10.265 -20.155 1.00 42.59 9   A 1 
ATOM 58   O O   . SER A 1 9   ? -8.045  -9.717  -19.464 1.00 41.26 9   A 1 
ATOM 59   C CB  . SER A 1 9   ? -5.493  -8.492  -20.675 1.00 40.35 9   A 1 
ATOM 60   O OG  . SER A 1 9   ? -4.722  -7.914  -21.712 1.00 35.48 9   A 1 
ATOM 61   N N   . PRO A 1 10  ? -6.836  -11.541 -19.954 1.00 34.51 10  A 1 
ATOM 62   C CA  . PRO A 1 10  ? -7.400  -12.317 -18.864 1.00 38.85 10  A 1 
ATOM 63   C C   . PRO A 1 10  ? -6.994  -11.679 -17.534 1.00 42.41 10  A 1 
ATOM 64   O O   . PRO A 1 10  ? -5.814  -11.407 -17.309 1.00 41.60 10  A 1 
ATOM 65   C CB  . PRO A 1 10  ? -6.854  -13.736 -19.042 1.00 36.47 10  A 1 
ATOM 66   C CG  . PRO A 1 10  ? -5.552  -13.529 -19.820 1.00 37.32 10  A 1 
ATOM 67   C CD  . PRO A 1 10  ? -5.828  -12.296 -20.674 1.00 43.05 10  A 1 
ATOM 68   N N   . SER A 1 11  ? -7.971  -11.457 -16.648 1.00 40.95 11  A 1 
ATOM 69   C CA  . SER A 1 11  ? -7.738  -11.097 -15.247 1.00 44.45 11  A 1 
ATOM 70   C C   . SER A 1 11  ? -6.726  -12.076 -14.651 1.00 46.75 11  A 1 
ATOM 71   O O   . SER A 1 11  ? -6.973  -13.285 -14.619 1.00 45.11 11  A 1 
ATOM 72   C CB  . SER A 1 11  ? -9.062  -11.138 -14.471 1.00 43.02 11  A 1 
ATOM 73   O OG  . SER A 1 11  ? -9.737  -12.363 -14.705 1.00 37.35 11  A 1 
ATOM 74   N N   . GLN A 1 12  ? -5.566  -11.571 -14.225 1.00 50.09 12  A 1 
ATOM 75   C CA  . GLN A 1 12  ? -4.540  -12.399 -13.593 1.00 53.74 12  A 1 
ATOM 76   C C   . GLN A 1 12  ? -5.126  -12.988 -12.300 1.00 56.27 12  A 1 
ATOM 77   O O   . GLN A 1 12  ? -5.705  -12.245 -11.504 1.00 54.28 12  A 1 
ATOM 78   C CB  . GLN A 1 12  ? -3.281  -11.565 -13.318 1.00 51.53 12  A 1 
ATOM 79   C CG  . GLN A 1 12  ? -2.506  -11.182 -14.598 1.00 47.54 12  A 1 
ATOM 80   C CD  . GLN A 1 12  ? -1.230  -11.983 -14.843 1.00 42.90 12  A 1 
ATOM 81   O OE1 . GLN A 1 12  ? -0.719  -12.710 -14.011 1.00 40.29 12  A 1 
ATOM 82   N NE2 . GLN A 1 12  ? -0.642  -11.874 -16.017 1.00 38.11 12  A 1 
ATOM 83   N N   . PRO A 1 13  ? -5.024  -14.306 -12.083 1.00 50.44 13  A 1 
ATOM 84   C CA  . PRO A 1 13  ? -5.518  -14.905 -10.858 1.00 53.87 13  A 1 
ATOM 85   C C   . PRO A 1 13  ? -4.720  -14.385 -9.659  1.00 56.82 13  A 1 
ATOM 86   O O   . PRO A 1 13  ? -3.517  -14.140 -9.766  1.00 55.52 13  A 1 
ATOM 87   C CB  . PRO A 1 13  ? -5.382  -16.417 -11.062 1.00 50.88 13  A 1 
ATOM 88   C CG  . PRO A 1 13  ? -4.258  -16.546 -12.094 1.00 48.65 13  A 1 
ATOM 89   C CD  . PRO A 1 13  ? -4.396  -15.296 -12.945 1.00 52.42 13  A 1 
ATOM 90   N N   . LEU A 1 14  ? -5.390  -14.258 -8.495  1.00 55.05 14  A 1 
ATOM 91   C CA  . LEU A 1 14  ? -4.747  -14.053 -7.188  1.00 57.92 14  A 1 
ATOM 92   C C   . LEU A 1 14  ? -3.517  -14.974 -7.050  1.00 59.93 14  A 1 
ATOM 93   O O   . LEU A 1 14  ? -3.538  -16.078 -7.606  1.00 56.58 14  A 1 
ATOM 94   C CB  . LEU A 1 14  ? -5.759  -14.373 -6.069  1.00 55.34 14  A 1 
ATOM 95   C CG  . LEU A 1 14  ? -6.850  -13.306 -5.862  1.00 51.60 14  A 1 
ATOM 96   C CD1 . LEU A 1 14  ? -7.961  -13.877 -4.977  1.00 48.49 14  A 1 
ATOM 97   C CD2 . LEU A 1 14  ? -6.296  -12.050 -5.176  1.00 50.06 14  A 1 
ATOM 98   N N   . PRO A 1 15  ? -2.463  -14.539 -6.319  1.00 56.72 15  A 1 
ATOM 99   C CA  . PRO A 1 15  ? -1.237  -15.315 -6.207  1.00 59.05 15  A 1 
ATOM 100  C C   . PRO A 1 15  ? -1.562  -16.764 -5.843  1.00 61.13 15  A 1 
ATOM 101  O O   . PRO A 1 15  ? -2.417  -17.039 -4.993  1.00 60.72 15  A 1 
ATOM 102  C CB  . PRO A 1 15  ? -0.380  -14.620 -5.142  1.00 57.17 15  A 1 
ATOM 103  C CG  . PRO A 1 15  ? -1.389  -13.775 -4.367  1.00 53.26 15  A 1 
ATOM 104  C CD  . PRO A 1 15  ? -2.410  -13.394 -5.431  1.00 56.27 15  A 1 
ATOM 105  N N   . SER A 1 16  ? -0.881  -17.698 -6.514  1.00 69.19 16  A 1 
ATOM 106  C CA  . SER A 1 16  ? -1.008  -19.119 -6.206  1.00 73.64 16  A 1 
ATOM 107  C C   . SER A 1 16  ? -0.774  -19.334 -4.708  1.00 79.47 16  A 1 
ATOM 108  O O   . SER A 1 16  ? 0.007   -18.601 -4.096  1.00 75.13 16  A 1 
ATOM 109  C CB  . SER A 1 16  ? -0.005  -19.932 -7.038  1.00 64.32 16  A 1 
ATOM 110  O OG  . SER A 1 16  ? 1.325   -19.556 -6.742  1.00 58.28 16  A 1 
ATOM 111  N N   . LYS A 1 17  ? -1.398  -20.352 -4.113  1.00 73.79 17  A 1 
ATOM 112  C CA  . LYS A 1 17  ? -1.186  -20.690 -2.689  1.00 76.86 17  A 1 
ATOM 113  C C   . LYS A 1 17  ? 0.304   -20.720 -2.314  1.00 82.24 17  A 1 
ATOM 114  O O   . LYS A 1 17  ? 0.678   -20.186 -1.278  1.00 80.90 17  A 1 
ATOM 115  C CB  . LYS A 1 17  ? -1.844  -22.038 -2.358  1.00 70.95 17  A 1 
ATOM 116  C CG  . LYS A 1 17  ? -3.370  -21.945 -2.257  1.00 63.43 17  A 1 
ATOM 117  C CD  . LYS A 1 17  ? -3.940  -23.289 -1.778  1.00 58.38 17  A 1 
ATOM 118  C CE  . LYS A 1 17  ? -5.451  -23.183 -1.570  1.00 51.65 17  A 1 
ATOM 119  N NZ  . LYS A 1 17  ? -6.007  -24.448 -1.027  1.00 42.57 17  A 1 
ATOM 120  N N   . SER A 1 18  ? 1.157   -21.220 -3.215  1.00 80.25 18  A 1 
ATOM 121  C CA  . SER A 1 18  ? 2.614   -21.219 -3.050  1.00 85.61 18  A 1 
ATOM 122  C C   . SER A 1 18  ? 3.244   -19.821 -2.933  1.00 89.67 18  A 1 
ATOM 123  O O   . SER A 1 18  ? 4.218   -19.650 -2.205  1.00 85.56 18  A 1 
ATOM 124  C CB  . SER A 1 18  ? 3.261   -21.972 -4.218  1.00 77.92 18  A 1 
ATOM 125  O OG  . SER A 1 18  ? 2.933   -21.405 -5.470  1.00 68.86 18  A 1 
ATOM 126  N N   . GLY A 1 19  ? 2.703   -18.800 -3.624  1.00 88.50 19  A 1 
ATOM 127  C CA  . GLY A 1 19  ? 3.183   -17.417 -3.517  1.00 90.87 19  A 1 
ATOM 128  C C   . GLY A 1 19  ? 2.843   -16.786 -2.167  1.00 94.07 19  A 1 
ATOM 129  O O   . GLY A 1 19  ? 3.704   -16.172 -1.542  1.00 94.05 19  A 1 
ATOM 130  N N   . GLN A 1 20  ? 1.618   -16.987 -1.674  1.00 93.61 20  A 1 
ATOM 131  C CA  . GLN A 1 20  ? 1.216   -16.520 -0.340  1.00 95.20 20  A 1 
ATOM 132  C C   . GLN A 1 20  ? 2.005   -17.221 0.776   1.00 96.38 20  A 1 
ATOM 133  O O   . GLN A 1 20  ? 2.442   -16.564 1.719   1.00 96.25 20  A 1 
ATOM 134  C CB  . GLN A 1 20  ? -0.285  -16.749 -0.123  1.00 93.96 20  A 1 
ATOM 135  C CG  . GLN A 1 20  ? -1.152  -15.829 -0.996  1.00 88.36 20  A 1 
ATOM 136  C CD  . GLN A 1 20  ? -2.644  -16.013 -0.742  1.00 87.14 20  A 1 
ATOM 137  O OE1 . GLN A 1 20  ? -3.112  -17.032 -0.259  1.00 80.30 20  A 1 
ATOM 138  N NE2 . GLN A 1 20  ? -3.461  -15.044 -1.084  1.00 76.18 20  A 1 
ATOM 139  N N   . GLU A 1 21  ? 2.232   -18.530 0.653   1.00 94.12 21  A 1 
ATOM 140  C CA  . GLU A 1 21  ? 3.061   -19.304 1.589   1.00 94.39 21  A 1 
ATOM 141  C C   . GLU A 1 21  ? 4.501   -18.778 1.639   1.00 95.35 21  A 1 
ATOM 142  O O   . GLU A 1 21  ? 5.034   -18.570 2.729   1.00 95.18 21  A 1 
ATOM 143  C CB  . GLU A 1 21  ? 3.052   -20.788 1.182   1.00 93.66 21  A 1 
ATOM 144  C CG  . GLU A 1 21  ? 1.730   -21.493 1.540   1.00 85.69 21  A 1 
ATOM 145  C CD  . GLU A 1 21  ? 1.582   -22.883 0.897   1.00 81.16 21  A 1 
ATOM 146  O OE1 . GLU A 1 21  ? 0.492   -23.479 1.067   1.00 73.88 21  A 1 
ATOM 147  O OE2 . GLU A 1 21  ? 2.520   -23.344 0.203   1.00 75.14 21  A 1 
ATOM 148  N N   . LEU A 1 22  ? 5.105   -18.490 0.481   1.00 96.34 22  A 1 
ATOM 149  C CA  . LEU A 1 22  ? 6.434   -17.882 0.408   1.00 96.65 22  A 1 
ATOM 150  C C   . LEU A 1 22  ? 6.460   -16.523 1.118   1.00 97.19 22  A 1 
ATOM 151  O O   . LEU A 1 22  ? 7.289   -16.317 2.002   1.00 97.27 22  A 1 
ATOM 152  C CB  . LEU A 1 22  ? 6.874   -17.765 -1.063  1.00 96.46 22  A 1 
ATOM 153  C CG  . LEU A 1 22  ? 8.216   -17.033 -1.262  1.00 95.77 22  A 1 
ATOM 154  C CD1 . LEU A 1 22  ? 9.381   -17.757 -0.587  1.00 94.85 22  A 1 
ATOM 155  C CD2 . LEU A 1 22  ? 8.518   -16.907 -2.756  1.00 94.82 22  A 1 
ATOM 156  N N   . ILE A 1 23  ? 5.539   -15.616 0.780   1.00 97.19 23  A 1 
ATOM 157  C CA  . ILE A 1 23  ? 5.456   -14.283 1.401   1.00 97.63 23  A 1 
ATOM 158  C C   . ILE A 1 23  ? 5.294   -14.411 2.922   1.00 97.76 23  A 1 
ATOM 159  O O   . ILE A 1 23  ? 6.043   -13.790 3.674   1.00 97.79 23  A 1 
ATOM 160  C CB  . ILE A 1 23  ? 4.303   -13.465 0.770   1.00 97.75 23  A 1 
ATOM 161  C CG1 . ILE A 1 23  ? 4.597   -13.141 -0.713  1.00 97.34 23  A 1 
ATOM 162  C CG2 . ILE A 1 23  ? 4.070   -12.146 1.535   1.00 97.40 23  A 1 
ATOM 163  C CD1 . ILE A 1 23  ? 3.342   -12.739 -1.502  1.00 96.56 23  A 1 
ATOM 164  N N   . SER A 1 24  ? 4.363   -15.249 3.372   1.00 97.89 24  A 1 
ATOM 165  C CA  . SER A 1 24  ? 4.109   -15.472 4.799   1.00 97.71 24  A 1 
ATOM 166  C C   . SER A 1 24  ? 5.328   -16.033 5.538   1.00 97.73 24  A 1 
ATOM 167  O O   . SER A 1 24  ? 5.617   -15.598 6.649   1.00 97.41 24  A 1 
ATOM 168  C CB  . SER A 1 24  ? 2.920   -16.422 4.963   1.00 96.99 24  A 1 
ATOM 169  O OG  . SER A 1 24  ? 2.578   -16.538 6.329   1.00 88.47 24  A 1 
ATOM 170  N N   . SER A 1 25  ? 6.073   -16.954 4.915   1.00 96.93 25  A 1 
ATOM 171  C CA  . SER A 1 25  ? 7.276   -17.561 5.513   1.00 96.65 25  A 1 
ATOM 172  C C   . SER A 1 25  ? 8.435   -16.575 5.717   1.00 96.82 25  A 1 
ATOM 173  O O   . SER A 1 25  ? 9.330   -16.830 6.520   1.00 96.61 25  A 1 
ATOM 174  C CB  . SER A 1 25  ? 7.740   -18.752 4.668   1.00 96.61 25  A 1 
ATOM 175  O OG  . SER A 1 25  ? 8.369   -18.352 3.464   1.00 95.11 25  A 1 
ATOM 176  N N   . LEU A 1 26  ? 8.406   -15.448 4.998   1.00 97.45 26  A 1 
ATOM 177  C CA  . LEU A 1 26  ? 9.412   -14.385 5.046   1.00 97.66 26  A 1 
ATOM 178  C C   . LEU A 1 26  ? 8.981   -13.201 5.927   1.00 97.90 26  A 1 
ATOM 179  O O   . LEU A 1 26  ? 9.623   -12.153 5.912   1.00 97.79 26  A 1 
ATOM 180  C CB  . LEU A 1 26  ? 9.735   -13.961 3.605   1.00 97.80 26  A 1 
ATOM 181  C CG  . LEU A 1 26  ? 10.417  -15.046 2.751   1.00 97.31 26  A 1 
ATOM 182  C CD1 . LEU A 1 26  ? 10.481  -14.570 1.297   1.00 96.86 26  A 1 
ATOM 183  C CD2 . LEU A 1 26  ? 11.843  -15.331 3.226   1.00 96.70 26  A 1 
ATOM 184  N N   . ILE A 1 27  ? 7.896   -13.345 6.690   1.00 97.93 27  A 1 
ATOM 185  C CA  . ILE A 1 27  ? 7.448   -12.351 7.671   1.00 97.87 27  A 1 
ATOM 186  C C   . ILE A 1 27  ? 7.680   -12.910 9.072   1.00 97.64 27  A 1 
ATOM 187  O O   . ILE A 1 27  ? 7.238   -14.006 9.408   1.00 97.06 27  A 1 
ATOM 188  C CB  . ILE A 1 27  ? 5.982   -11.943 7.422   1.00 97.75 27  A 1 
ATOM 189  C CG1 . ILE A 1 27  ? 5.871   -11.259 6.041   1.00 97.11 27  A 1 
ATOM 190  C CG2 . ILE A 1 27  ? 5.492   -10.993 8.538   1.00 97.25 27  A 1 
ATOM 191  C CD1 . ILE A 1 27  ? 4.437   -11.050 5.562   1.00 95.69 27  A 1 
ATOM 192  N N   . ARG A 1 28  ? 8.376   -12.142 9.903   1.00 97.64 28  A 1 
ATOM 193  C CA  . ARG A 1 28  ? 8.733   -12.556 11.267  1.00 97.06 28  A 1 
ATOM 194  C C   . ARG A 1 28  ? 7.848   -11.866 12.293  1.00 97.08 28  A 1 
ATOM 195  O O   . ARG A 1 28  ? 7.736   -10.641 12.306  1.00 96.44 28  A 1 
ATOM 196  C CB  . ARG A 1 28  ? 10.227  -12.286 11.488  1.00 95.56 28  A 1 
ATOM 197  C CG  . ARG A 1 28  ? 10.664  -12.614 12.922  1.00 87.15 28  A 1 
ATOM 198  C CD  . ARG A 1 28  ? 12.191  -12.522 13.066  1.00 87.75 28  A 1 
ATOM 199  N NE  . ARG A 1 28  ? 12.688  -11.159 12.787  1.00 82.73 28  A 1 
ATOM 200  C CZ  . ARG A 1 28  ? 13.957  -10.801 12.679  1.00 79.79 28  A 1 
ATOM 201  N NH1 . ARG A 1 28  ? 14.927  -11.653 12.851  1.00 75.74 28  A 1 
ATOM 202  N NH2 . ARG A 1 28  ? 14.274  -9.575  12.386  1.00 71.33 28  A 1 
ATOM 203  N N   . ASP A 1 29  ? 7.311   -12.647 13.209  1.00 96.93 29  A 1 
ATOM 204  C CA  . ASP A 1 29  ? 6.609   -12.127 14.381  1.00 96.94 29  A 1 
ATOM 205  C C   . ASP A 1 29  ? 7.610   -11.715 15.466  1.00 97.38 29  A 1 
ATOM 206  O O   . ASP A 1 29  ? 8.438   -12.517 15.910  1.00 96.93 29  A 1 
ATOM 207  C CB  . ASP A 1 29  ? 5.585   -13.160 14.885  1.00 96.03 29  A 1 
ATOM 208  C CG  . ASP A 1 29  ? 4.347   -13.231 13.983  1.00 94.45 29  A 1 
ATOM 209  O OD1 . ASP A 1 29  ? 4.329   -12.597 12.903  1.00 92.17 29  A 1 
ATOM 210  O OD2 . ASP A 1 29  ? 3.324   -13.821 14.381  1.00 91.21 29  A 1 
ATOM 211  N N   . VAL A 1 30  ? 7.534   -10.451 15.892  1.00 96.98 30  A 1 
ATOM 212  C CA  . VAL A 1 30  ? 8.332   -9.902  16.994  1.00 96.85 30  A 1 
ATOM 213  C C   . VAL A 1 30  ? 7.376   -9.556  18.136  1.00 96.40 30  A 1 
ATOM 214  O O   . VAL A 1 30  ? 6.644   -8.567  18.037  1.00 95.74 30  A 1 
ATOM 215  C CB  . VAL A 1 30  ? 9.162   -8.682  16.550  1.00 96.91 30  A 1 
ATOM 216  C CG1 . VAL A 1 30  ? 10.071  -8.210  17.688  1.00 95.83 30  A 1 
ATOM 217  C CG2 . VAL A 1 30  ? 10.046  -9.016  15.341  1.00 95.78 30  A 1 
ATOM 218  N N   . PRO A 1 31  ? 7.328   -10.377 19.198  1.00 96.61 31  A 1 
ATOM 219  C CA  . PRO A 1 31  ? 6.449   -10.123 20.331  1.00 96.55 31  A 1 
ATOM 220  C C   . PRO A 1 31  ? 6.894   -8.886  21.116  1.00 96.69 31  A 1 
ATOM 221  O O   . PRO A 1 31  ? 8.070   -8.515  21.101  1.00 96.66 31  A 1 
ATOM 222  C CB  . PRO A 1 31  ? 6.503   -11.395 21.184  1.00 96.36 31  A 1 
ATOM 223  C CG  . PRO A 1 31  ? 7.910   -11.930 20.915  1.00 94.76 31  A 1 
ATOM 224  C CD  . PRO A 1 31  ? 8.140   -11.562 19.447  1.00 97.00 31  A 1 
ATOM 225  N N   . ASP A 1 32  ? 5.928   -8.277  21.800  1.00 95.70 32  A 1 
ATOM 226  C CA  . ASP A 1 32  ? 6.131   -7.154  22.727  1.00 96.04 32  A 1 
ATOM 227  C C   . ASP A 1 32  ? 6.810   -5.919  22.111  1.00 95.95 32  A 1 
ATOM 228  O O   . ASP A 1 32  ? 7.442   -5.122  22.813  1.00 94.84 32  A 1 
ATOM 229  C CB  . ASP A 1 32  ? 6.787   -7.665  24.024  1.00 95.99 32  A 1 
ATOM 230  C CG  . ASP A 1 32  ? 5.930   -8.736  24.704  1.00 95.70 32  A 1 
ATOM 231  O OD1 . ASP A 1 32  ? 4.716   -8.467  24.892  1.00 93.64 32  A 1 
ATOM 232  O OD2 . ASP A 1 32  ? 6.478   -9.801  25.058  1.00 94.28 32  A 1 
ATOM 233  N N   . PHE A 1 33  ? 6.643   -5.704  20.807  1.00 96.15 33  A 1 
ATOM 234  C CA  . PHE A 1 33  ? 7.167   -4.540  20.093  1.00 94.59 33  A 1 
ATOM 235  C C   . PHE A 1 33  ? 6.058   -3.797  19.331  1.00 92.41 33  A 1 
ATOM 236  O O   . PHE A 1 33  ? 5.265   -4.432  18.645  1.00 89.93 33  A 1 
ATOM 237  C CB  . PHE A 1 33  ? 8.302   -4.977  19.150  1.00 94.17 33  A 1 
ATOM 238  C CG  . PHE A 1 33  ? 8.999   -3.804  18.484  1.00 93.71 33  A 1 
ATOM 239  C CD1 . PHE A 1 33  ? 8.527   -3.300  17.256  1.00 91.77 33  A 1 
ATOM 240  C CD2 . PHE A 1 33  ? 10.083  -3.171  19.120  1.00 92.07 33  A 1 
ATOM 241  C CE1 . PHE A 1 33  ? 9.129   -2.166  16.674  1.00 91.24 33  A 1 
ATOM 242  C CE2 . PHE A 1 33  ? 10.688  -2.040  18.539  1.00 90.97 33  A 1 
ATOM 243  C CZ  . PHE A 1 33  ? 10.210  -1.534  17.315  1.00 91.26 33  A 1 
ATOM 244  N N   . PRO A 1 34  ? 5.962   -2.454  19.391  1.00 93.64 34  A 1 
ATOM 245  C CA  . PRO A 1 34  ? 6.823   -1.532  20.156  1.00 91.57 34  A 1 
ATOM 246  C C   . PRO A 1 34  ? 6.470   -1.425  21.650  1.00 91.85 34  A 1 
ATOM 247  O O   . PRO A 1 34  ? 7.153   -0.724  22.394  1.00 90.09 34  A 1 
ATOM 248  C CB  . PRO A 1 34  ? 6.650   -0.185  19.445  1.00 89.88 34  A 1 
ATOM 249  C CG  . PRO A 1 34  ? 5.196   -0.237  18.980  1.00 87.53 34  A 1 
ATOM 250  C CD  . PRO A 1 34  ? 5.004   -1.704  18.603  1.00 89.68 34  A 1 
ATOM 251  N N   . LYS A 1 35  ? 5.406   -2.095  22.102  1.00 91.40 35  A 1 
ATOM 252  C CA  . LYS A 1 35  ? 4.953   -2.141  23.499  1.00 91.79 35  A 1 
ATOM 253  C C   . LYS A 1 35  ? 4.517   -3.562  23.885  1.00 94.05 35  A 1 
ATOM 254  O O   . LYS A 1 35  ? 4.128   -4.322  22.994  1.00 94.38 35  A 1 
ATOM 255  C CB  . LYS A 1 35  ? 3.840   -1.093  23.743  1.00 88.57 35  A 1 
ATOM 256  C CG  . LYS A 1 35  ? 2.529   -1.328  22.952  1.00 81.88 35  A 1 
ATOM 257  C CD  . LYS A 1 35  ? 1.451   -0.258  23.255  1.00 79.61 35  A 1 
ATOM 258  C CE  . LYS A 1 35  ? 0.143   -0.554  22.487  1.00 71.42 35  A 1 
ATOM 259  N NZ  . LYS A 1 35  ? -0.958  0.424   22.745  1.00 64.93 35  A 1 
ATOM 260  N N   . PRO A 1 36  ? 4.533   -3.928  25.185  1.00 93.07 36  A 1 
ATOM 261  C CA  . PRO A 1 36  ? 4.071   -5.236  25.641  1.00 92.92 36  A 1 
ATOM 262  C C   . PRO A 1 36  ? 2.668   -5.590  25.133  1.00 91.13 36  A 1 
ATOM 263  O O   . PRO A 1 36  ? 1.774   -4.740  25.112  1.00 89.02 36  A 1 
ATOM 264  C CB  . PRO A 1 36  ? 4.119   -5.180  27.173  1.00 93.53 36  A 1 
ATOM 265  C CG  . PRO A 1 36  ? 5.237   -4.177  27.439  1.00 93.08 36  A 1 
ATOM 266  C CD  . PRO A 1 36  ? 5.058   -3.164  26.314  1.00 93.93 36  A 1 
ATOM 267  N N   . GLY A 1 37  ? 2.480   -6.848  24.732  1.00 94.49 37  A 1 
ATOM 268  C CA  . GLY A 1 37  ? 1.225   -7.382  24.200  1.00 92.11 37  A 1 
ATOM 269  C C   . GLY A 1 37  ? 0.979   -7.106  22.712  1.00 91.05 37  A 1 
ATOM 270  O O   . GLY A 1 37  ? -0.019  -7.579  22.171  1.00 88.44 37  A 1 
ATOM 271  N N   . VAL A 1 38  ? 1.867   -6.381  22.024  1.00 92.78 38  A 1 
ATOM 272  C CA  . VAL A 1 38  ? 1.793   -6.168  20.571  1.00 92.37 38  A 1 
ATOM 273  C C   . VAL A 1 38  ? 2.731   -7.144  19.862  1.00 93.75 38  A 1 
ATOM 274  O O   . VAL A 1 38  ? 3.900   -7.255  20.217  1.00 93.69 38  A 1 
ATOM 275  C CB  . VAL A 1 38  ? 2.106   -4.708  20.185  1.00 90.51 38  A 1 
ATOM 276  C CG1 . VAL A 1 38  ? 2.000   -4.476  18.672  1.00 88.16 38  A 1 
ATOM 277  C CG2 . VAL A 1 38  ? 1.128   -3.744  20.873  1.00 88.10 38  A 1 
ATOM 278  N N   . VAL A 1 39  ? 2.230   -7.820  18.816  1.00 93.42 39  A 1 
ATOM 279  C CA  . VAL A 1 39  ? 3.066   -8.623  17.914  1.00 93.50 39  A 1 
ATOM 280  C C   . VAL A 1 39  ? 3.340   -7.806  16.654  1.00 93.33 39  A 1 
ATOM 281  O O   . VAL A 1 39  ? 2.436   -7.543  15.862  1.00 92.67 39  A 1 
ATOM 282  C CB  . VAL A 1 39  ? 2.426   -9.985  17.588  1.00 93.23 39  A 1 
ATOM 283  C CG1 . VAL A 1 39  ? 3.350   -10.816 16.683  1.00 90.81 39  A 1 
ATOM 284  C CG2 . VAL A 1 39  ? 2.167   -10.793 18.867  1.00 90.82 39  A 1 
ATOM 285  N N   . PHE A 1 40  ? 4.589   -7.388  16.475  1.00 94.39 40  A 1 
ATOM 286  C CA  . PHE A 1 40  ? 5.015   -6.637  15.300  1.00 94.49 40  A 1 
ATOM 287  C C   . PHE A 1 40  ? 5.322   -7.586  14.138  1.00 95.09 40  A 1 
ATOM 288  O O   . PHE A 1 40  ? 6.048   -8.570  14.298  1.00 95.17 40  A 1 
ATOM 289  C CB  . PHE A 1 40  ? 6.218   -5.769  15.664  1.00 94.37 40  A 1 
ATOM 290  C CG  . PHE A 1 40  ? 6.701   -4.887  14.531  1.00 93.92 40  A 1 
ATOM 291  C CD1 . PHE A 1 40  ? 7.778   -5.298  13.722  1.00 92.19 40  A 1 
ATOM 292  C CD2 . PHE A 1 40  ? 6.075   -3.651  14.284  1.00 92.49 40  A 1 
ATOM 293  C CE1 . PHE A 1 40  ? 8.238   -4.471  12.681  1.00 91.62 40  A 1 
ATOM 294  C CE2 . PHE A 1 40  ? 6.533   -2.824  13.243  1.00 91.45 40  A 1 
ATOM 295  C CZ  . PHE A 1 40  ? 7.619   -3.231  12.443  1.00 91.68 40  A 1 
ATOM 296  N N   . LYS A 1 41  ? 4.798   -7.268  12.951  1.00 95.79 41  A 1 
ATOM 297  C CA  . LYS A 1 41  ? 5.071   -7.998  11.708  1.00 95.78 41  A 1 
ATOM 298  C C   . LYS A 1 41  ? 6.301   -7.395  11.022  1.00 96.33 41  A 1 
ATOM 299  O O   . LYS A 1 41  ? 6.217   -6.360  10.358  1.00 95.97 41  A 1 
ATOM 300  C CB  . LYS A 1 41  ? 3.811   -7.985  10.818  1.00 95.67 41  A 1 
ATOM 301  C CG  . LYS A 1 41  ? 2.566   -8.651  11.441  1.00 94.86 41  A 1 
ATOM 302  C CD  . LYS A 1 41  ? 2.765   -10.138 11.748  1.00 92.93 41  A 1 
ATOM 303  C CE  . LYS A 1 41  ? 1.468   -10.812 12.209  1.00 91.35 41  A 1 
ATOM 304  N NZ  . LYS A 1 41  ? 1.691   -12.237 12.544  1.00 87.10 41  A 1 
ATOM 305  N N   . ASP A 1 42  ? 7.456   -8.028  11.224  1.00 96.87 42  A 1 
ATOM 306  C CA  . ASP A 1 42  ? 8.723   -7.621  10.628  1.00 97.40 42  A 1 
ATOM 307  C C   . ASP A 1 42  ? 8.855   -8.179  9.208   1.00 97.68 42  A 1 
ATOM 308  O O   . ASP A 1 42  ? 9.069   -9.374  9.002   1.00 97.47 42  A 1 
ATOM 309  C CB  . ASP A 1 42  ? 9.883   -8.054  11.535  1.00 97.29 42  A 1 
ATOM 310  C CG  . ASP A 1 42  ? 11.257  -7.705  10.965  1.00 96.97 42  A 1 
ATOM 311  O OD1 . ASP A 1 42  ? 11.345  -6.867  10.038  1.00 95.59 42  A 1 
ATOM 312  O OD2 . ASP A 1 42  ? 12.238  -8.298  11.465  1.00 95.14 42  A 1 
ATOM 313  N N   . ILE A 1 43  ? 8.761   -7.277  8.228   1.00 97.75 43  A 1 
ATOM 314  C CA  . ILE A 1 43  ? 8.879   -7.588  6.798   1.00 97.83 43  A 1 
ATOM 315  C C   . ILE A 1 43  ? 10.326  -7.549  6.285   1.00 98.07 43  A 1 
ATOM 316  O O   . ILE A 1 43  ? 10.552  -7.774  5.098   1.00 97.95 43  A 1 
ATOM 317  C CB  . ILE A 1 43  ? 7.948   -6.678  5.963   1.00 97.64 43  A 1 
ATOM 318  C CG1 . ILE A 1 43  ? 8.346   -5.190  6.078   1.00 97.27 43  A 1 
ATOM 319  C CG2 . ILE A 1 43  ? 6.482   -6.911  6.369   1.00 96.96 43  A 1 
ATOM 320  C CD1 . ILE A 1 43  ? 7.558   -4.262  5.134   1.00 95.99 43  A 1 
ATOM 321  N N   . THR A 1 44  ? 11.316  -7.266  7.129   1.00 97.94 44  A 1 
ATOM 322  C CA  . THR A 1 44  ? 12.725  -7.146  6.698   1.00 97.85 44  A 1 
ATOM 323  C C   . THR A 1 44  ? 13.239  -8.387  5.947   1.00 98.02 44  A 1 
ATOM 324  O O   . THR A 1 44  ? 13.894  -8.213  4.918   1.00 97.97 44  A 1 
ATOM 325  C CB  . THR A 1 44  ? 13.662  -6.826  7.880   1.00 97.46 44  A 1 
ATOM 326  O OG1 . THR A 1 44  ? 13.201  -5.709  8.599   1.00 95.74 44  A 1 
ATOM 327  C CG2 . THR A 1 44  ? 15.089  -6.514  7.429   1.00 95.44 44  A 1 
ATOM 328  N N   . PRO A 1 45  ? 12.923  -9.632  6.370   1.00 97.98 45  A 1 
ATOM 329  C CA  . PRO A 1 45  ? 13.330  -10.818 5.623   1.00 97.88 45  A 1 
ATOM 330  C C   . PRO A 1 45  ? 12.674  -10.884 4.235   1.00 98.00 45  A 1 
ATOM 331  O O   . PRO A 1 45  ? 13.355  -11.199 3.263   1.00 97.85 45  A 1 
ATOM 332  C CB  . PRO A 1 45  ? 12.954  -12.020 6.497   1.00 97.81 45  A 1 
ATOM 333  C CG  . PRO A 1 45  ? 12.825  -11.437 7.902   1.00 96.83 45  A 1 
ATOM 334  C CD  . PRO A 1 45  ? 12.287  -10.036 7.625   1.00 97.95 45  A 1 
ATOM 335  N N   . LEU A 1 46  ? 11.390  -10.507 4.122   1.00 98.04 46  A 1 
ATOM 336  C CA  . LEU A 1 46  ? 10.663  -10.450 2.850   1.00 98.12 46  A 1 
ATOM 337  C C   . LEU A 1 46  ? 11.309  -9.459  1.873   1.00 98.21 46  A 1 
ATOM 338  O O   . LEU A 1 46  ? 11.500  -9.779  0.703   1.00 98.13 46  A 1 
ATOM 339  C CB  . LEU A 1 46  ? 9.192   -10.075 3.130   1.00 98.17 46  A 1 
ATOM 340  C CG  . LEU A 1 46  ? 8.335   -9.879  1.866   1.00 97.86 46  A 1 
ATOM 341  C CD1 . LEU A 1 46  ? 8.132   -11.186 1.110   1.00 97.41 46  A 1 
ATOM 342  C CD2 . LEU A 1 46  ? 6.965   -9.324  2.245   1.00 97.45 46  A 1 
ATOM 343  N N   . LEU A 1 47  ? 11.671  -8.265  2.353   1.00 98.08 47  A 1 
ATOM 344  C CA  . LEU A 1 47  ? 12.316  -7.240  1.525   1.00 97.88 47  A 1 
ATOM 345  C C   . LEU A 1 47  ? 13.741  -7.630  1.102   1.00 97.89 47  A 1 
ATOM 346  O O   . LEU A 1 47  ? 14.222  -7.167  0.072   1.00 97.68 47  A 1 
ATOM 347  C CB  . LEU A 1 47  ? 12.341  -5.905  2.288   1.00 97.82 47  A 1 
ATOM 348  C CG  . LEU A 1 47  ? 10.960  -5.345  2.681   1.00 97.37 47  A 1 
ATOM 349  C CD1 . LEU A 1 47  ? 11.154  -4.012  3.398   1.00 96.80 47  A 1 
ATOM 350  C CD2 . LEU A 1 47  ? 10.033  -5.142  1.483   1.00 96.69 47  A 1 
ATOM 351  N N   . SER A 1 48  ? 14.404  -8.462  1.901   1.00 98.02 48  A 1 
ATOM 352  C CA  . SER A 1 48  ? 15.771  -8.932  1.636   1.00 97.79 48  A 1 
ATOM 353  C C   . SER A 1 48  ? 15.815  -10.135 0.689   1.00 97.84 48  A 1 
ATOM 354  O O   . SER A 1 48  ? 16.865  -10.409 0.107   1.00 97.40 48  A 1 
ATOM 355  C CB  . SER A 1 48  ? 16.474  -9.296  2.948   1.00 97.18 48  A 1 
ATOM 356  O OG  . SER A 1 48  ? 16.468  -8.209  3.852   1.00 85.06 48  A 1 
ATOM 357  N N   . ASP A 1 49  ? 14.702  -10.850 0.525   1.00 96.86 49  A 1 
ATOM 358  C CA  . ASP A 1 49  ? 14.590  -11.972 -0.400  1.00 96.60 49  A 1 
ATOM 359  C C   . ASP A 1 49  ? 14.044  -11.492 -1.761  1.00 96.65 49  A 1 
ATOM 360  O O   . ASP A 1 49  ? 12.887  -11.080 -1.855  1.00 96.99 49  A 1 
ATOM 361  C CB  . ASP A 1 49  ? 13.722  -13.083 0.201   1.00 96.75 49  A 1 
ATOM 362  C CG  . ASP A 1 49  ? 13.721  -14.292 -0.737  1.00 96.39 49  A 1 
ATOM 363  O OD1 . ASP A 1 49  ? 12.907  -14.298 -1.690  1.00 93.74 49  A 1 
ATOM 364  O OD2 . ASP A 1 49  ? 14.606  -15.163 -0.575  1.00 93.83 49  A 1 
ATOM 365  N N   . PRO A 1 50  ? 14.838  -11.542 -2.851  1.00 97.08 50  A 1 
ATOM 366  C CA  . PRO A 1 50  ? 14.413  -10.998 -4.141  1.00 96.71 50  A 1 
ATOM 367  C C   . PRO A 1 50  ? 13.199  -11.723 -4.734  1.00 96.56 50  A 1 
ATOM 368  O O   . PRO A 1 50  ? 12.414  -11.115 -5.461  1.00 96.32 50  A 1 
ATOM 369  C CB  . PRO A 1 50  ? 15.647  -11.123 -5.046  1.00 96.62 50  A 1 
ATOM 370  C CG  . PRO A 1 50  ? 16.444  -12.269 -4.432  1.00 95.03 50  A 1 
ATOM 371  C CD  . PRO A 1 50  ? 16.171  -12.114 -2.938  1.00 96.87 50  A 1 
ATOM 372  N N   . THR A 1 51  ? 13.036  -13.025 -4.435  1.00 95.62 51  A 1 
ATOM 373  C CA  . THR A 1 51  ? 11.907  -13.821 -4.929  1.00 95.04 51  A 1 
ATOM 374  C C   . THR A 1 51  ? 10.640  -13.482 -4.151  1.00 95.28 51  A 1 
ATOM 375  O O   . THR A 1 51  ? 9.604   -13.212 -4.760  1.00 95.28 51  A 1 
ATOM 376  C CB  . THR A 1 51  ? 12.207  -15.323 -4.831  1.00 94.88 51  A 1 
ATOM 377  O OG1 . THR A 1 51  ? 13.423  -15.612 -5.488  1.00 93.38 51  A 1 
ATOM 378  C CG2 . THR A 1 51  ? 11.132  -16.171 -5.510  1.00 92.36 51  A 1 
ATOM 379  N N   . GLY A 1 52  ? 10.728  -13.434 -2.819  1.00 96.80 52  A 1 
ATOM 380  C CA  . GLY A 1 52  ? 9.624   -13.064 -1.939  1.00 96.82 52  A 1 
ATOM 381  C C   . GLY A 1 52  ? 9.155   -11.632 -2.159  1.00 97.17 52  A 1 
ATOM 382  O O   . GLY A 1 52  ? 7.956   -11.396 -2.315  1.00 97.34 52  A 1 
ATOM 383  N N   . PHE A 1 53  ? 10.092  -10.673 -2.262  1.00 97.28 53  A 1 
ATOM 384  C CA  . PHE A 1 53  ? 9.737   -9.276  -2.498  1.00 97.54 53  A 1 
ATOM 385  C C   . PHE A 1 53  ? 9.060   -9.086  -3.860  1.00 97.63 53  A 1 
ATOM 386  O O   . PHE A 1 53  ? 8.018   -8.437  -3.945  1.00 97.76 53  A 1 
ATOM 387  C CB  . PHE A 1 53  ? 10.979  -8.387  -2.345  1.00 97.63 53  A 1 
ATOM 388  C CG  . PHE A 1 53  ? 10.706  -6.889  -2.456  1.00 97.72 53  A 1 
ATOM 389  C CD1 . PHE A 1 53  ? 11.693  -6.033  -2.984  1.00 96.90 53  A 1 
ATOM 390  C CD2 . PHE A 1 53  ? 9.480   -6.338  -2.035  1.00 97.00 53  A 1 
ATOM 391  C CE1 . PHE A 1 53  ? 11.451  -4.653  -3.100  1.00 96.71 53  A 1 
ATOM 392  C CE2 . PHE A 1 53  ? 9.231   -4.960  -2.166  1.00 96.65 53  A 1 
ATOM 393  C CZ  . PHE A 1 53  ? 10.215  -4.119  -2.701  1.00 96.93 53  A 1 
ATOM 394  N N   . LYS A 1 54  ? 9.589   -9.723  -4.920  1.00 97.43 54  A 1 
ATOM 395  C CA  . LYS A 1 54  ? 8.927   -9.724  -6.227  1.00 97.25 54  A 1 
ATOM 396  C C   . LYS A 1 54  ? 7.535   -10.355 -6.158  1.00 97.31 54  A 1 
ATOM 397  O O   . LYS A 1 54  ? 6.595   -9.785  -6.698  1.00 97.48 54  A 1 
ATOM 398  C CB  . LYS A 1 54  ? 9.815   -10.425 -7.270  1.00 97.14 54  A 1 
ATOM 399  C CG  . LYS A 1 54  ? 9.175   -10.248 -8.654  1.00 95.68 54  A 1 
ATOM 400  C CD  . LYS A 1 54  ? 9.902   -10.986 -9.773  1.00 92.28 54  A 1 
ATOM 401  C CE  . LYS A 1 54  ? 9.266   -10.744 -11.153 1.00 88.00 54  A 1 
ATOM 402  N NZ  . LYS A 1 54  ? 7.876   -10.210 -11.159 1.00 78.71 54  A 1 
ATOM 403  N N   . ALA A 1 55  ? 7.391   -11.498 -5.478  1.00 97.37 55  A 1 
ATOM 404  C CA  . ALA A 1 55  ? 6.097   -12.165 -5.325  1.00 97.25 55  A 1 
ATOM 405  C C   . ALA A 1 55  ? 5.069   -11.270 -4.611  1.00 97.55 55  A 1 
ATOM 406  O O   . ALA A 1 55  ? 3.913   -11.235 -5.022  1.00 97.60 55  A 1 
ATOM 407  C CB  . ALA A 1 55  ? 6.303   -13.491 -4.583  1.00 97.17 55  A 1 
ATOM 408  N N   . ALA A 1 56  ? 5.480   -10.504 -3.589  1.00 97.77 56  A 1 
ATOM 409  C CA  . ALA A 1 56  ? 4.612   -9.552  -2.898  1.00 98.05 56  A 1 
ATOM 410  C C   . ALA A 1 56  ? 4.160   -8.399  -3.812  1.00 98.18 56  A 1 
ATOM 411  O O   . ALA A 1 56  ? 2.975   -8.072  -3.848  1.00 98.28 56  A 1 
ATOM 412  C CB  . ALA A 1 56  ? 5.348   -9.037  -1.654  1.00 98.18 56  A 1 
ATOM 413  N N   . VAL A 1 57  ? 5.083   -7.815  -4.587  1.00 98.01 57  A 1 
ATOM 414  C CA  . VAL A 1 57  ? 4.765   -6.754  -5.558  1.00 98.15 57  A 1 
ATOM 415  C C   . VAL A 1 57  ? 3.829   -7.267  -6.653  1.00 98.06 57  A 1 
ATOM 416  O O   . VAL A 1 57  ? 2.808   -6.638  -6.922  1.00 98.06 57  A 1 
ATOM 417  C CB  . VAL A 1 57  ? 6.052   -6.163  -6.165  1.00 98.21 57  A 1 
ATOM 418  C CG1 . VAL A 1 57  ? 5.773   -5.200  -7.328  1.00 97.95 57  A 1 
ATOM 419  C CG2 . VAL A 1 57  ? 6.832   -5.385  -5.098  1.00 97.90 57  A 1 
ATOM 420  N N   . ASP A 1 58  ? 4.138   -8.423  -7.248  1.00 97.75 58  A 1 
ATOM 421  C CA  . ASP A 1 58  ? 3.304   -9.033  -8.289  1.00 97.38 58  A 1 
ATOM 422  C C   . ASP A 1 58  ? 1.899   -9.355  -7.758  1.00 97.44 58  A 1 
ATOM 423  O O   . ASP A 1 58  ? 0.904   -9.116  -8.440  1.00 97.40 58  A 1 
ATOM 424  C CB  . ASP A 1 58  ? 3.949   -10.333 -8.801  1.00 97.03 58  A 1 
ATOM 425  C CG  . ASP A 1 58  ? 5.250   -10.192 -9.595  1.00 96.04 58  A 1 
ATOM 426  O OD1 . ASP A 1 58  ? 5.644   -9.105  -10.072 1.00 94.76 58  A 1 
ATOM 427  O OD2 . ASP A 1 58  ? 5.906   -11.239 -9.812  1.00 94.30 58  A 1 
ATOM 428  N N   . ALA A 1 59  ? 1.800   -9.864  -6.522  1.00 97.49 59  A 1 
ATOM 429  C CA  . ALA A 1 59  ? 0.533   -10.173 -5.872  1.00 97.52 59  A 1 
ATOM 430  C C   . ALA A 1 59  ? -0.324  -8.921  -5.651  1.00 97.67 59  A 1 
ATOM 431  O O   . ALA A 1 59  ? -1.518  -8.941  -5.948  1.00 97.64 59  A 1 
ATOM 432  C CB  . ALA A 1 59  ? 0.828   -10.889 -4.550  1.00 97.52 59  A 1 
ATOM 433  N N   . LEU A 1 60  ? 0.275   -7.824  -5.165  1.00 97.75 60  A 1 
ATOM 434  C CA  . LEU A 1 60  ? -0.407  -6.538  -4.988  1.00 97.92 60  A 1 
ATOM 435  C C   . LEU A 1 60  ? -0.860  -5.962  -6.334  1.00 97.91 60  A 1 
ATOM 436  O O   . LEU A 1 60  ? -2.018  -5.572  -6.465  1.00 97.93 60  A 1 
ATOM 437  C CB  . LEU A 1 60  ? 0.532   -5.563  -4.261  1.00 98.16 60  A 1 
ATOM 438  C CG  . LEU A 1 60  ? 0.715   -5.860  -2.763  1.00 98.09 60  A 1 
ATOM 439  C CD1 . LEU A 1 60  ? 1.926   -5.090  -2.231  1.00 97.95 60  A 1 
ATOM 440  C CD2 . LEU A 1 60  ? -0.511  -5.439  -1.953  1.00 97.93 60  A 1 
ATOM 441  N N   . ALA A 1 61  ? 0.008   -5.968  -7.343  1.00 98.14 61  A 1 
ATOM 442  C CA  . ALA A 1 61  ? -0.322  -5.482  -8.683  1.00 98.10 61  A 1 
ATOM 443  C C   . ALA A 1 61  ? -1.461  -6.289  -9.333  1.00 97.90 61  A 1 
ATOM 444  O O   . ALA A 1 61  ? -2.328  -5.712  -9.982  1.00 97.68 61  A 1 
ATOM 445  C CB  . ALA A 1 61  ? 0.950   -5.513  -9.538  1.00 98.13 61  A 1 
ATOM 446  N N   . ALA A 1 62  ? -1.513  -7.605  -9.104  1.00 97.76 62  A 1 
ATOM 447  C CA  . ALA A 1 62  ? -2.568  -8.475  -9.626  1.00 97.44 62  A 1 
ATOM 448  C C   . ALA A 1 62  ? -3.968  -8.185  -9.046  1.00 97.41 62  A 1 
ATOM 449  O O   . ALA A 1 62  ? -4.961  -8.624  -9.619  1.00 97.01 62  A 1 
ATOM 450  C CB  . ALA A 1 62  ? -2.161  -9.930  -9.374  1.00 97.08 62  A 1 
ATOM 451  N N   . THR A 1 63  ? -4.065  -7.456  -7.922  1.00 97.44 63  A 1 
ATOM 452  C CA  . THR A 1 63  ? -5.360  -7.027  -7.366  1.00 97.48 63  A 1 
ATOM 453  C C   . THR A 1 63  ? -5.918  -5.774  -8.040  1.00 97.55 63  A 1 
ATOM 454  O O   . THR A 1 63  ? -7.073  -5.426  -7.795  1.00 97.20 63  A 1 
ATOM 455  C CB  . THR A 1 63  ? -5.303  -6.792  -5.850  1.00 97.59 63  A 1 
ATOM 456  O OG1 . THR A 1 63  ? -4.565  -5.642  -5.518  1.00 96.96 63  A 1 
ATOM 457  C CG2 . THR A 1 63  ? -4.713  -7.964  -5.075  1.00 96.58 63  A 1 
ATOM 458  N N   . ALA A 1 64  ? -5.121  -5.078  -8.850  1.00 97.60 64  A 1 
ATOM 459  C CA  . ALA A 1 64  ? -5.518  -3.821  -9.458  1.00 97.74 64  A 1 
ATOM 460  C C   . ALA A 1 64  ? -6.646  -4.032  -10.484 1.00 97.60 64  A 1 
ATOM 461  O O   . ALA A 1 64  ? -6.523  -4.891  -11.361 1.00 97.28 64  A 1 
ATOM 462  C CB  . ALA A 1 64  ? -4.294  -3.166  -10.104 1.00 97.83 64  A 1 
ATOM 463  N N   . PRO A 1 65  ? -7.727  -3.231  -10.427 1.00 97.48 65  A 1 
ATOM 464  C CA  . PRO A 1 65  ? -8.656  -3.139  -11.540 1.00 97.27 65  A 1 
ATOM 465  C C   . PRO A 1 65  ? -7.992  -2.449  -12.740 1.00 97.57 65  A 1 
ATOM 466  O O   . PRO A 1 65  ? -6.994  -1.735  -12.604 1.00 97.24 65  A 1 
ATOM 467  C CB  . PRO A 1 65  ? -9.854  -2.359  -10.996 1.00 96.52 65  A 1 
ATOM 468  C CG  . PRO A 1 65  ? -9.231  -1.455  -9.940  1.00 95.18 65  A 1 
ATOM 469  C CD  . PRO A 1 65  ? -8.077  -2.279  -9.384  1.00 97.30 65  A 1 
ATOM 470  N N   . ASP A 1 66  ? -8.589  -2.612  -13.922 1.00 96.61 66  A 1 
ATOM 471  C CA  . ASP A 1 66  ? -8.099  -1.956  -15.134 1.00 96.64 66  A 1 
ATOM 472  C C   . ASP A 1 66  ? -8.138  -0.421  -15.025 1.00 97.20 66  A 1 
ATOM 473  O O   . ASP A 1 66  ? -9.045  0.171   -14.423 1.00 96.65 66  A 1 
ATOM 474  C CB  . ASP A 1 66  ? -8.907  -2.416  -16.362 1.00 95.47 66  A 1 
ATOM 475  C CG  . ASP A 1 66  ? -8.698  -3.890  -16.730 1.00 91.45 66  A 1 
ATOM 476  O OD1 . ASP A 1 66  ? -7.574  -4.400  -16.527 1.00 86.85 66  A 1 
ATOM 477  O OD2 . ASP A 1 66  ? -9.661  -4.487  -17.264 1.00 86.62 66  A 1 
ATOM 478  N N   . GLY A 1 67  ? -7.185  0.238   -15.683 1.00 96.15 67  A 1 
ATOM 479  C CA  . GLY A 1 67  ? -7.173  1.690   -15.852 1.00 96.54 67  A 1 
ATOM 480  C C   . GLY A 1 67  ? -6.812  2.470   -14.585 1.00 97.47 67  A 1 
ATOM 481  O O   . GLY A 1 67  ? -7.426  3.498   -14.320 1.00 96.26 67  A 1 
ATOM 482  N N   . ILE A 1 68  ? -5.856  1.984   -13.794 1.00 98.12 68  A 1 
ATOM 483  C CA  . ILE A 1 68  ? -5.247  2.755   -12.704 1.00 98.44 68  A 1 
ATOM 484  C C   . ILE A 1 68  ? -4.329  3.832   -13.295 1.00 98.54 68  A 1 
ATOM 485  O O   . ILE A 1 68  ? -3.365  3.515   -13.984 1.00 98.36 68  A 1 
ATOM 486  C CB  . ILE A 1 68  ? -4.480  1.832   -11.732 1.00 98.33 68  A 1 
ATOM 487  C CG1 . ILE A 1 68  ? -5.392  0.780   -11.069 1.00 97.50 68  A 1 
ATOM 488  C CG2 . ILE A 1 68  ? -3.738  2.642   -10.651 1.00 97.94 68  A 1 
ATOM 489  C CD1 . ILE A 1 68  ? -6.555  1.357   -10.257 1.00 95.98 68  A 1 
ATOM 490  N N   . ASP A 1 69  ? -4.605  5.097   -12.977 1.00 98.57 69  A 1 
ATOM 491  C CA  . ASP A 1 69  ? -3.764  6.229   -13.385 1.00 98.60 69  A 1 
ATOM 492  C C   . ASP A 1 69  ? -2.634  6.476   -12.382 1.00 98.66 69  A 1 
ATOM 493  O O   . ASP A 1 69  ? -1.510  6.831   -12.752 1.00 98.45 69  A 1 
ATOM 494  C CB  . ASP A 1 69  ? -4.624  7.497   -13.491 1.00 98.46 69  A 1 
ATOM 495  C CG  . ASP A 1 69  ? -5.753  7.391   -14.512 1.00 98.16 69  A 1 
ATOM 496  O OD1 . ASP A 1 69  ? -5.444  7.126   -15.694 1.00 96.92 69  A 1 
ATOM 497  O OD2 . ASP A 1 69  ? -6.908  7.642   -14.103 1.00 96.80 69  A 1 
ATOM 498  N N   . VAL A 1 70  ? -2.938  6.311   -11.085 1.00 98.58 70  A 1 
ATOM 499  C CA  . VAL A 1 70  ? -2.044  6.656   -9.981  1.00 98.57 70  A 1 
ATOM 500  C C   . VAL A 1 70  ? -2.099  5.595   -8.887  1.00 98.71 70  A 1 
ATOM 501  O O   . VAL A 1 70  ? -3.169  5.210   -8.425  1.00 98.45 70  A 1 
ATOM 502  C CB  . VAL A 1 70  ? -2.397  8.045   -9.412  1.00 97.69 70  A 1 
ATOM 503  C CG1 . VAL A 1 70  ? -1.568  8.395   -8.174  1.00 94.14 70  A 1 
ATOM 504  C CG2 . VAL A 1 70  ? -2.158  9.157   -10.444 1.00 94.62 70  A 1 
ATOM 505  N N   . VAL A 1 71  ? -0.921  5.197   -8.403  1.00 98.67 71  A 1 
ATOM 506  C CA  . VAL A 1 71  ? -0.770  4.453   -7.150  1.00 98.73 71  A 1 
ATOM 507  C C   . VAL A 1 71  ? -0.332  5.417   -6.055  1.00 98.67 71  A 1 
ATOM 508  O O   . VAL A 1 71  ? 0.648   6.148   -6.207  1.00 98.46 71  A 1 
ATOM 509  C CB  . VAL A 1 71  ? 0.200   3.276   -7.296  1.00 98.70 71  A 1 
ATOM 510  C CG1 . VAL A 1 71  ? 0.331   2.500   -5.980  1.00 98.36 71  A 1 
ATOM 511  C CG2 . VAL A 1 71  ? -0.289  2.295   -8.370  1.00 98.33 71  A 1 
ATOM 512  N N   . MET A 1 72  ? -1.055  5.427   -4.941  1.00 98.49 72  A 1 
ATOM 513  C CA  . MET A 1 72  ? -0.767  6.251   -3.774  1.00 98.44 72  A 1 
ATOM 514  C C   . MET A 1 72  ? -0.289  5.369   -2.624  1.00 98.49 72  A 1 
ATOM 515  O O   . MET A 1 72  ? -0.920  4.362   -2.306  1.00 98.03 72  A 1 
ATOM 516  C CB  . MET A 1 72  ? -2.018  7.071   -3.443  1.00 97.90 72  A 1 
ATOM 517  C CG  . MET A 1 72  ? -1.728  8.189   -2.447  1.00 94.87 72  A 1 
ATOM 518  S SD  . MET A 1 72  ? -3.131  9.304   -2.146  1.00 94.31 72  A 1 
ATOM 519  C CE  . MET A 1 72  ? -3.165  10.256  -3.685  1.00 88.76 72  A 1 
ATOM 520  N N   . GLY A 1 73  ? 0.838   5.727   -2.014  1.00 97.30 73  A 1 
ATOM 521  C CA  . GLY A 1 73  ? 1.423   4.983   -0.898  1.00 96.86 73  A 1 
ATOM 522  C C   . GLY A 1 73  ? 1.692   5.873   0.304   1.00 96.64 73  A 1 
ATOM 523  O O   . GLY A 1 73  ? 1.961   7.069   0.148   1.00 95.34 73  A 1 
ATOM 524  N N   . MET A 1 74  ? 1.651   5.303   1.514   1.00 93.36 74  A 1 
ATOM 525  C CA  . MET A 1 74  ? 1.839   6.020   2.775   1.00 91.19 74  A 1 
ATOM 526  C C   . MET A 1 74  ? 3.269   5.894   3.295   1.00 90.01 74  A 1 
ATOM 527  O O   . MET A 1 74  ? 3.900   4.839   3.211   1.00 85.21 74  A 1 
ATOM 528  C CB  . MET A 1 74  ? 0.816   5.555   3.824   1.00 87.16 74  A 1 
ATOM 529  C CG  . MET A 1 74  ? -0.611  6.011   3.506   1.00 80.89 74  A 1 
ATOM 530  S SD  . MET A 1 74  ? -1.400  5.239   2.066   1.00 74.37 74  A 1 
ATOM 531  C CE  . MET A 1 74  ? -1.778  3.620   2.772   1.00 66.34 74  A 1 
ATOM 532  N N   . GLU A 1 75  ? 3.805   6.995   3.865   1.00 92.29 75  A 1 
ATOM 533  C CA  . GLU A 1 75  ? 5.129   7.006   4.504   1.00 90.87 75  A 1 
ATOM 534  C C   . GLU A 1 75  ? 5.169   6.087   5.739   1.00 88.25 75  A 1 
ATOM 535  O O   . GLU A 1 75  ? 4.333   6.209   6.626   1.00 79.93 75  A 1 
ATOM 536  C CB  . GLU A 1 75  ? 5.515   8.454   4.883   1.00 87.63 75  A 1 
ATOM 537  C CG  . GLU A 1 75  ? 6.943   8.573   5.448   1.00 82.94 75  A 1 
ATOM 538  C CD  . GLU A 1 75  ? 7.407   10.026  5.673   1.00 82.38 75  A 1 
ATOM 539  O OE1 . GLU A 1 75  ? 8.397   10.241  6.403   1.00 76.09 75  A 1 
ATOM 540  O OE2 . GLU A 1 75  ? 6.858   10.965  5.049   1.00 79.65 75  A 1 
ATOM 541  N N   . ALA A 1 76  ? 6.178   5.216   5.871   1.00 88.35 76  A 1 
ATOM 542  C CA  . ALA A 1 76  ? 7.287   5.012   4.932   1.00 89.52 76  A 1 
ATOM 543  C C   . ALA A 1 76  ? 7.263   3.610   4.303   1.00 90.99 76  A 1 
ATOM 544  O O   . ALA A 1 76  ? 7.688   3.435   3.163   1.00 84.21 76  A 1 
ATOM 545  C CB  . ALA A 1 76  ? 8.619   5.273   5.663   1.00 84.75 76  A 1 
ATOM 546  N N   . ARG A 1 77  ? 6.761   2.590   5.024   1.00 93.34 77  A 1 
ATOM 547  C CA  . ARG A 1 77  ? 6.791   1.202   4.537   1.00 93.82 77  A 1 
ATOM 548  C C   . ARG A 1 77  ? 5.853   0.982   3.351   1.00 94.63 77  A 1 
ATOM 549  O O   . ARG A 1 77  ? 6.227   0.254   2.436   1.00 93.05 77  A 1 
ATOM 550  C CB  . ARG A 1 77  ? 6.482   0.210   5.668   1.00 92.77 77  A 1 
ATOM 551  C CG  . ARG A 1 77  ? 7.570   0.199   6.749   1.00 89.63 77  A 1 
ATOM 552  C CD  . ARG A 1 77  ? 7.284   -0.857  7.826   1.00 86.83 77  A 1 
ATOM 553  N NE  . ARG A 1 77  ? 6.021   -0.568  8.535   1.00 81.48 77  A 1 
ATOM 554  C CZ  . ARG A 1 77  ? 5.371   -1.369  9.356   1.00 78.60 77  A 1 
ATOM 555  N NH1 . ARG A 1 77  ? 5.888   -2.475  9.797   1.00 72.45 77  A 1 
ATOM 556  N NH2 . ARG A 1 77  ? 4.159   -1.070  9.727   1.00 69.69 77  A 1 
ATOM 557  N N   . GLY A 1 78  ? 4.709   1.662   3.312   1.00 92.88 78  A 1 
ATOM 558  C CA  . GLY A 1 78  ? 3.798   1.621   2.167   1.00 93.41 78  A 1 
ATOM 559  C C   . GLY A 1 78  ? 4.468   2.014   0.842   1.00 95.43 78  A 1 
ATOM 560  O O   . GLY A 1 78  ? 4.204   1.406   -0.188  1.00 94.70 78  A 1 
ATOM 561  N N   . PHE A 1 79  ? 5.437   2.953   0.862   1.00 94.68 79  A 1 
ATOM 562  C CA  . PHE A 1 79  ? 6.200   3.330   -0.337  1.00 95.65 79  A 1 
ATOM 563  C C   . PHE A 1 79  ? 6.991   2.170   -0.943  1.00 96.57 79  A 1 
ATOM 564  O O   . PHE A 1 79  ? 7.153   2.119   -2.161  1.00 95.75 79  A 1 
ATOM 565  C CB  . PHE A 1 79  ? 7.199   4.449   -0.012  1.00 94.10 79  A 1 
ATOM 566  C CG  . PHE A 1 79  ? 6.632   5.780   0.434   1.00 94.12 79  A 1 
ATOM 567  C CD1 . PHE A 1 79  ? 5.271   6.094   0.297   1.00 88.76 79  A 1 
ATOM 568  C CD2 . PHE A 1 79  ? 7.523   6.745   0.946   1.00 89.44 79  A 1 
ATOM 569  C CE1 . PHE A 1 79  ? 4.794   7.361   0.671   1.00 85.79 79  A 1 
ATOM 570  C CE2 . PHE A 1 79  ? 7.046   8.011   1.319   1.00 85.70 79  A 1 
ATOM 571  C CZ  . PHE A 1 79  ? 5.682   8.320   1.179   1.00 87.57 79  A 1 
ATOM 572  N N   . ILE A 1 80  ? 7.487   1.261   -0.098  1.00 96.66 80  A 1 
ATOM 573  C CA  . ILE A 1 80  ? 8.321   0.134   -0.521  1.00 96.74 80  A 1 
ATOM 574  C C   . ILE A 1 80  ? 7.545   -0.758  -1.497  1.00 97.26 80  A 1 
ATOM 575  O O   . ILE A 1 80  ? 8.133   -1.289  -2.433  1.00 97.13 80  A 1 
ATOM 576  C CB  . ILE A 1 80  ? 8.814   -0.662  0.709   1.00 96.29 80  A 1 
ATOM 577  C CG1 . ILE A 1 80  ? 9.604   0.243   1.688   1.00 95.69 80  A 1 
ATOM 578  C CG2 . ILE A 1 80  ? 9.676   -1.853  0.272   1.00 95.39 80  A 1 
ATOM 579  C CD1 . ILE A 1 80  ? 9.995   -0.442  3.007   1.00 93.28 80  A 1 
ATOM 580  N N   . PHE A 1 81  ? 6.228   -0.883  -1.306  1.00 97.92 81  A 1 
ATOM 581  C CA  . PHE A 1 81  ? 5.357   -1.661  -2.182  1.00 98.15 81  A 1 
ATOM 582  C C   . PHE A 1 81  ? 4.667   -0.794  -3.238  1.00 98.41 81  A 1 
ATOM 583  O O   . PHE A 1 81  ? 4.600   -1.186  -4.402  1.00 98.25 81  A 1 
ATOM 584  C CB  . PHE A 1 81  ? 4.339   -2.422  -1.328  1.00 97.98 81  A 1 
ATOM 585  C CG  . PHE A 1 81  ? 4.983   -3.386  -0.353  1.00 98.06 81  A 1 
ATOM 586  C CD1 . PHE A 1 81  ? 5.530   -4.595  -0.818  1.00 97.10 81  A 1 
ATOM 587  C CD2 . PHE A 1 81  ? 5.068   -3.057  1.012   1.00 97.31 81  A 1 
ATOM 588  C CE1 . PHE A 1 81  ? 6.156   -5.477  0.075   1.00 96.77 81  A 1 
ATOM 589  C CE2 . PHE A 1 81  ? 5.694   -3.940  1.909   1.00 96.61 81  A 1 
ATOM 590  C CZ  . PHE A 1 81  ? 6.237   -5.150  1.442   1.00 97.04 81  A 1 
ATOM 591  N N   . ALA A 1 82  ? 4.191   0.402   -2.870  1.00 98.38 82  A 1 
ATOM 592  C CA  . ALA A 1 82  ? 3.432   1.265   -3.769  1.00 98.48 82  A 1 
ATOM 593  C C   . ALA A 1 82  ? 4.236   1.707   -5.004  1.00 98.61 82  A 1 
ATOM 594  O O   . ALA A 1 82  ? 3.709   1.695   -6.115  1.00 98.59 82  A 1 
ATOM 595  C CB  . ALA A 1 82  ? 2.932   2.469   -2.965  1.00 98.33 82  A 1 
ATOM 596  N N   . ALA A 1 83  ? 5.518   2.058   -4.832  1.00 98.51 83  A 1 
ATOM 597  C CA  . ALA A 1 83  ? 6.361   2.494   -5.946  1.00 98.43 83  A 1 
ATOM 598  C C   . ALA A 1 83  ? 6.590   1.390   -7.006  1.00 98.55 83  A 1 
ATOM 599  O O   . ALA A 1 83  ? 6.334   1.646   -8.184  1.00 98.47 83  A 1 
ATOM 600  C CB  . ALA A 1 83  ? 7.663   3.092   -5.393  1.00 98.09 83  A 1 
ATOM 601  N N   . PRO A 1 84  ? 7.024   0.157   -6.653  1.00 98.59 84  A 1 
ATOM 602  C CA  . PRO A 1 84  ? 7.164   -0.902  -7.650  1.00 98.52 84  A 1 
ATOM 603  C C   . PRO A 1 84  ? 5.822   -1.382  -8.216  1.00 98.62 84  A 1 
ATOM 604  O O   . PRO A 1 84  ? 5.778   -1.734  -9.394  1.00 98.42 84  A 1 
ATOM 605  C CB  . PRO A 1 84  ? 7.943   -2.022  -6.951  1.00 98.10 84  A 1 
ATOM 606  C CG  . PRO A 1 84  ? 7.627   -1.810  -5.477  1.00 96.66 84  A 1 
ATOM 607  C CD  . PRO A 1 84  ? 7.518   -0.297  -5.363  1.00 98.23 84  A 1 
ATOM 608  N N   . VAL A 1 85  ? 4.715   -1.339  -7.455  1.00 98.49 85  A 1 
ATOM 609  C CA  . VAL A 1 85  ? 3.370   -1.607  -7.994  1.00 98.56 85  A 1 
ATOM 610  C C   . VAL A 1 85  ? 2.987   -0.562  -9.043  1.00 98.59 85  A 1 
ATOM 611  O O   . VAL A 1 85  ? 2.526   -0.940  -10.116 1.00 98.51 85  A 1 
ATOM 612  C CB  . VAL A 1 85  ? 2.315   -1.701  -6.872  1.00 98.51 85  A 1 
ATOM 613  C CG1 . VAL A 1 85  ? 0.878   -1.710  -7.408  1.00 98.11 85  A 1 
ATOM 614  C CG2 . VAL A 1 85  ? 2.503   -2.998  -6.073  1.00 98.03 85  A 1 
ATOM 615  N N   . ALA A 1 86  ? 3.240   0.734   -8.798  1.00 98.62 86  A 1 
ATOM 616  C CA  . ALA A 1 86  ? 3.008   1.786   -9.791  1.00 98.63 86  A 1 
ATOM 617  C C   . ALA A 1 86  ? 3.757   1.507   -11.106 1.00 98.60 86  A 1 
ATOM 618  O O   . ALA A 1 86  ? 3.164   1.572   -12.181 1.00 98.47 86  A 1 
ATOM 619  C CB  . ALA A 1 86  ? 3.420   3.141   -9.194  1.00 98.59 86  A 1 
ATOM 620  N N   . ILE A 1 87  ? 5.036   1.112   -11.010 1.00 98.60 87  A 1 
ATOM 621  C CA  . ILE A 1 87  ? 5.844   0.731   -12.180 1.00 98.40 87  A 1 
ATOM 622  C C   . ILE A 1 87  ? 5.224   -0.474  -12.901 1.00 98.30 87  A 1 
ATOM 623  O O   . ILE A 1 87  ? 5.097   -0.449  -14.123 1.00 98.02 87  A 1 
ATOM 624  C CB  . ILE A 1 87  ? 7.308   0.453   -11.761 1.00 98.16 87  A 1 
ATOM 625  C CG1 . ILE A 1 87  ? 7.978   1.750   -11.252 1.00 97.10 87  A 1 
ATOM 626  C CG2 . ILE A 1 87  ? 8.124   -0.140  -12.933 1.00 96.99 87  A 1 
ATOM 627  C CD1 . ILE A 1 87  ? 9.326   1.518   -10.558 1.00 92.99 87  A 1 
ATOM 628  N N   . ALA A 1 88  ? 4.828   -1.515  -12.159 1.00 98.25 88  A 1 
ATOM 629  C CA  . ALA A 1 88  ? 4.241   -2.725  -12.731 1.00 97.96 88  A 1 
ATOM 630  C C   . ALA A 1 88  ? 2.918   -2.451  -13.470 1.00 97.95 88  A 1 
ATOM 631  O O   . ALA A 1 88  ? 2.639   -3.093  -14.481 1.00 97.52 88  A 1 
ATOM 632  C CB  . ALA A 1 88  ? 4.051   -3.749  -11.605 1.00 97.71 88  A 1 
ATOM 633  N N   . LEU A 1 89  ? 2.135   -1.476  -12.996 1.00 97.92 89  A 1 
ATOM 634  C CA  . LEU A 1 89  ? 0.866   -1.063  -13.596 1.00 97.89 89  A 1 
ATOM 635  C C   . LEU A 1 89  ? 1.025   -0.010  -14.707 1.00 97.85 89  A 1 
ATOM 636  O O   . LEU A 1 89  ? 0.046   0.315   -15.375 1.00 97.50 89  A 1 
ATOM 637  C CB  . LEU A 1 89  ? -0.073  -0.564  -12.483 1.00 98.02 89  A 1 
ATOM 638  C CG  . LEU A 1 89  ? -0.445  -1.622  -11.425 1.00 97.72 89  A 1 
ATOM 639  C CD1 . LEU A 1 89  ? -1.352  -0.983  -10.374 1.00 97.14 89  A 1 
ATOM 640  C CD2 . LEU A 1 89  ? -1.162  -2.832  -12.023 1.00 97.09 89  A 1 
ATOM 641  N N   . GLY A 1 90  ? 2.227   0.546   -14.910 1.00 98.18 90  A 1 
ATOM 642  C CA  . GLY A 1 90  ? 2.430   1.681   -15.817 1.00 98.05 90  A 1 
ATOM 643  C C   . GLY A 1 90  ? 1.758   2.974   -15.332 1.00 98.22 90  A 1 
ATOM 644  O O   . GLY A 1 90  ? 1.450   3.840   -16.146 1.00 97.58 90  A 1 
ATOM 645  N N   . ALA A 1 91  ? 1.507   3.099   -14.024 1.00 98.30 91  A 1 
ATOM 646  C CA  . ALA A 1 91  ? 0.830   4.215   -13.376 1.00 98.46 91  A 1 
ATOM 647  C C   . ALA A 1 91  ? 1.825   5.209   -12.752 1.00 98.53 91  A 1 
ATOM 648  O O   . ALA A 1 91  ? 2.986   4.891   -12.483 1.00 98.24 91  A 1 
ATOM 649  C CB  . ALA A 1 91  ? -0.140  3.640   -12.333 1.00 98.35 91  A 1 
ATOM 650  N N   . GLY A 1 92  ? 1.359   6.437   -12.463 1.00 98.39 92  A 1 
ATOM 651  C CA  . GLY A 1 92  ? 2.097   7.387   -11.632 1.00 98.35 92  A 1 
ATOM 652  C C   . GLY A 1 92  ? 2.183   6.926   -10.171 1.00 98.57 92  A 1 
ATOM 653  O O   . GLY A 1 92  ? 1.323   6.199   -9.691  1.00 98.42 92  A 1 
ATOM 654  N N   . PHE A 1 93  ? 3.201   7.392   -9.435  1.00 98.31 93  A 1 
ATOM 655  C CA  . PHE A 1 93  ? 3.304   7.188   -7.988  1.00 98.34 93  A 1 
ATOM 656  C C   . PHE A 1 93  ? 3.163   8.517   -7.243  1.00 98.33 93  A 1 
ATOM 657  O O   . PHE A 1 93  ? 3.866   9.482   -7.552  1.00 97.97 93  A 1 
ATOM 658  C CB  . PHE A 1 93  ? 4.618   6.477   -7.628  1.00 98.13 93  A 1 
ATOM 659  C CG  . PHE A 1 93  ? 4.884   6.423   -6.131  1.00 98.09 93  A 1 
ATOM 660  C CD1 . PHE A 1 93  ? 5.956   7.153   -5.579  1.00 97.23 93  A 1 
ATOM 661  C CD2 . PHE A 1 93  ? 4.024   5.707   -5.285  1.00 97.36 93  A 1 
ATOM 662  C CE1 . PHE A 1 93  ? 6.171   7.153   -4.191  1.00 96.77 93  A 1 
ATOM 663  C CE2 . PHE A 1 93  ? 4.233   5.714   -3.893  1.00 96.64 93  A 1 
ATOM 664  C CZ  . PHE A 1 93  ? 5.310   6.435   -3.346  1.00 96.94 93  A 1 
ATOM 665  N N   . VAL A 1 94  ? 2.286   8.559   -6.226  1.00 98.44 94  A 1 
ATOM 666  C CA  . VAL A 1 94  ? 2.085   9.729   -5.365  1.00 98.42 94  A 1 
ATOM 667  C C   . VAL A 1 94  ? 2.368   9.373   -3.907  1.00 98.36 94  A 1 
ATOM 668  O O   . VAL A 1 94  ? 1.711   8.501   -3.337  1.00 98.09 94  A 1 
ATOM 669  C CB  . VAL A 1 94  ? 0.680   10.325  -5.556  1.00 98.20 94  A 1 
ATOM 670  C CG1 . VAL A 1 94  ? 0.362   11.393  -4.506  1.00 97.19 94  A 1 
ATOM 671  C CG2 . VAL A 1 94  ? 0.588   10.983  -6.937  1.00 97.26 94  A 1 
ATOM 672  N N   . PRO A 1 95  ? 3.328   10.066  -3.262  1.00 98.02 95  A 1 
ATOM 673  C CA  . PRO A 1 95  ? 3.616   9.878   -1.850  1.00 97.81 95  A 1 
ATOM 674  C C   . PRO A 1 95  ? 2.631   10.645  -0.958  1.00 97.86 95  A 1 
ATOM 675  O O   . PRO A 1 95  ? 2.484   11.867  -1.078  1.00 97.44 95  A 1 
ATOM 676  C CB  . PRO A 1 95  ? 5.049   10.372  -1.681  1.00 97.18 95  A 1 
ATOM 677  C CG  . PRO A 1 95  ? 5.185   11.472  -2.733  1.00 96.22 95  A 1 
ATOM 678  C CD  . PRO A 1 95  ? 4.285   10.985  -3.865  1.00 97.60 95  A 1 
ATOM 679  N N   . VAL A 1 96  ? 2.037   9.958   0.009   1.00 97.64 96  A 1 
ATOM 680  C CA  . VAL A 1 96  ? 1.333   10.544  1.159   1.00 97.59 96  A 1 
ATOM 681  C C   . VAL A 1 96  ? 2.275   10.542  2.356   1.00 97.15 96  A 1 
ATOM 682  O O   . VAL A 1 96  ? 2.825   9.506   2.725   1.00 95.81 96  A 1 
ATOM 683  C CB  . VAL A 1 96  ? 0.041   9.784   1.473   1.00 97.27 96  A 1 
ATOM 684  C CG1 . VAL A 1 96  ? -0.699  10.411  2.655   1.00 95.50 96  A 1 
ATOM 685  C CG2 . VAL A 1 96  ? -0.903  9.818   0.277   1.00 95.77 96  A 1 
ATOM 686  N N   . ARG A 1 97  ? 2.506   11.720  2.950   1.00 97.32 97  A 1 
ATOM 687  C CA  . ARG A 1 97  ? 3.589   11.920  3.913   1.00 97.19 97  A 1 
ATOM 688  C C   . ARG A 1 97  ? 3.124   12.634  5.174   1.00 97.23 97  A 1 
ATOM 689  O O   . ARG A 1 97  ? 2.100   13.302  5.180   1.00 96.30 97  A 1 
ATOM 690  C CB  . ARG A 1 97  ? 4.739   12.680  3.248   1.00 96.61 97  A 1 
ATOM 691  C CG  . ARG A 1 97  ? 5.300   11.940  2.027   1.00 93.78 97  A 1 
ATOM 692  C CD  . ARG A 1 97  ? 6.670   12.469  1.622   1.00 91.64 97  A 1 
ATOM 693  N NE  . ARG A 1 97  ? 7.668   12.110  2.634   1.00 90.22 97  A 1 
ATOM 694  C CZ  . ARG A 1 97  ? 8.941   12.419  2.646   1.00 89.99 97  A 1 
ATOM 695  N NH1 . ARG A 1 97  ? 9.491   13.120  1.696   1.00 82.76 97  A 1 
ATOM 696  N NH2 . ARG A 1 97  ? 9.671   12.006  3.642   1.00 84.36 97  A 1 
ATOM 697  N N   . LYS A 1 98  ? 3.926   12.552  6.226   1.00 96.60 98  A 1 
ATOM 698  C CA  . LYS A 1 98  ? 3.719   13.365  7.426   1.00 95.96 98  A 1 
ATOM 699  C C   . LYS A 1 98  ? 3.875   14.859  7.105   1.00 96.48 98  A 1 
ATOM 700  O O   . LYS A 1 98  ? 4.605   15.217  6.166   1.00 95.76 98  A 1 
ATOM 701  C CB  . LYS A 1 98  ? 4.642   12.908  8.570   1.00 94.72 98  A 1 
ATOM 702  C CG  . LYS A 1 98  ? 4.271   11.488  9.038   1.00 91.48 98  A 1 
ATOM 703  C CD  . LYS A 1 98  ? 4.901   11.092  10.378  1.00 82.94 98  A 1 
ATOM 704  C CE  . LYS A 1 98  ? 4.297   9.732   10.775  1.00 79.16 98  A 1 
ATOM 705  N NZ  . LYS A 1 98  ? 4.378   9.417   12.223  1.00 69.09 98  A 1 
ATOM 706  N N   . PRO A 1 99  ? 3.215   15.766  7.876   1.00 95.99 99  A 1 
ATOM 707  C CA  . PRO A 1 99  ? 3.322   17.209  7.679   1.00 95.84 99  A 1 
ATOM 708  C C   . PRO A 1 99  ? 4.773   17.709  7.622   1.00 96.12 99  A 1 
ATOM 709  O O   . PRO A 1 99  ? 5.657   17.208  8.317   1.00 94.67 99  A 1 
ATOM 710  C CB  . PRO A 1 99  ? 2.553   17.845  8.839   1.00 94.61 99  A 1 
ATOM 711  C CG  . PRO A 1 99  ? 1.508   16.787  9.169   1.00 93.12 99  A 1 
ATOM 712  C CD  . PRO A 1 99  ? 2.262   15.483  8.938   1.00 95.26 99  A 1 
ATOM 713  N N   . GLY A 1 100 ? 5.020   18.707  6.780   1.00 96.09 100 A 1 
ATOM 714  C CA  . GLY A 1 100 ? 6.346   19.310  6.599   1.00 95.82 100 A 1 
ATOM 715  C C   . GLY A 1 100 ? 7.327   18.498  5.740   1.00 96.40 100 A 1 
ATOM 716  O O   . GLY A 1 100 ? 8.468   18.925  5.559   1.00 94.66 100 A 1 
ATOM 717  N N   . LYS A 1 101 ? 6.920   17.352  5.193   1.00 96.02 101 A 1 
ATOM 718  C CA  . LYS A 1 101 ? 7.762   16.525  4.308   1.00 95.86 101 A 1 
ATOM 719  C C   . LYS A 1 101 ? 7.592   16.833  2.816   1.00 96.36 101 A 1 
ATOM 720  O O   . LYS A 1 101 ? 8.448   16.436  2.026   1.00 94.80 101 A 1 
ATOM 721  C CB  . LYS A 1 101 ? 7.504   15.036  4.588   1.00 94.97 101 A 1 
ATOM 722  C CG  . LYS A 1 101 ? 7.850   14.597  6.018   1.00 93.90 101 A 1 
ATOM 723  C CD  . LYS A 1 101 ? 9.334   14.783  6.344   1.00 89.81 101 A 1 
ATOM 724  C CE  . LYS A 1 101 ? 9.646   14.166  7.708   1.00 86.54 101 A 1 
ATOM 725  N NZ  . LYS A 1 101 ? 11.079  14.305  8.047   1.00 78.85 101 A 1 
ATOM 726  N N   . LEU A 1 102 ? 6.514   17.542  2.442   1.00 95.28 102 A 1 
ATOM 727  C CA  . LEU A 1 102 ? 6.215   17.946  1.074   1.00 95.70 102 A 1 
ATOM 728  C C   . LEU A 1 102 ? 6.326   19.474  0.956   1.00 95.82 102 A 1 
ATOM 729  O O   . LEU A 1 102 ? 5.720   20.184  1.759   1.00 94.99 102 A 1 
ATOM 730  C CB  . LEU A 1 102 ? 4.814   17.442  0.685   1.00 95.71 102 A 1 
ATOM 731  C CG  . LEU A 1 102 ? 4.660   15.908  0.693   1.00 95.74 102 A 1 
ATOM 732  C CD1 . LEU A 1 102 ? 3.199   15.536  0.473   1.00 94.37 102 A 1 
ATOM 733  C CD2 . LEU A 1 102 ? 5.505   15.236  -0.392  1.00 94.83 102 A 1 
ATOM 734  N N   . PRO A 1 103 ? 7.094   20.015  -0.007  1.00 96.59 103 A 1 
ATOM 735  C CA  . PRO A 1 103 ? 7.196   21.456  -0.207  1.00 95.71 103 A 1 
ATOM 736  C C   . PRO A 1 103 ? 5.955   22.015  -0.922  1.00 95.40 103 A 1 
ATOM 737  O O   . PRO A 1 103 ? 5.364   21.340  -1.767  1.00 93.86 103 A 1 
ATOM 738  C CB  . PRO A 1 103 ? 8.465   21.641  -1.047  1.00 94.82 103 A 1 
ATOM 739  C CG  . PRO A 1 103 ? 8.514   20.360  -1.885  1.00 94.10 103 A 1 
ATOM 740  C CD  . PRO A 1 103 ? 7.951   19.300  -0.946  1.00 95.96 103 A 1 
ATOM 741  N N   . GLY A 1 104 ? 5.619   23.291  -0.659  1.00 95.41 104 A 1 
ATOM 742  C CA  . GLY A 1 104 ? 4.503   23.986  -1.307  1.00 95.09 104 A 1 
ATOM 743  C C   . GLY A 1 104 ? 3.131   23.589  -0.758  1.00 96.53 104 A 1 
ATOM 744  O O   . GLY A 1 104 ? 3.028   23.098  0.366   1.00 95.36 104 A 1 
ATOM 745  N N   . ASP A 1 105 ? 2.084   23.815  -1.557  1.00 96.89 105 A 1 
ATOM 746  C CA  . ASP A 1 105 ? 0.705   23.602  -1.128  1.00 97.33 105 A 1 
ATOM 747  C C   . ASP A 1 105 ? 0.361   22.113  -1.022  1.00 97.72 105 A 1 
ATOM 748  O O   . ASP A 1 105 ? 0.663   21.306  -1.910  1.00 97.05 105 A 1 
ATOM 749  C CB  . ASP A 1 105 ? -0.270  24.338  -2.061  1.00 96.67 105 A 1 
ATOM 750  C CG  . ASP A 1 105 ? -0.021  25.849  -2.102  1.00 93.90 105 A 1 
ATOM 751  O OD1 . ASP A 1 105 ? 0.354   26.408  -1.046  1.00 89.27 105 A 1 
ATOM 752  O OD2 . ASP A 1 105 ? -0.158  26.424  -3.203  1.00 89.32 105 A 1 
ATOM 753  N N   . VAL A 1 106 ? -0.288  21.758  0.088   1.00 97.63 106 A 1 
ATOM 754  C CA  . VAL A 1 106 ? -0.718  20.393  0.399   1.00 97.95 106 A 1 
ATOM 755  C C   . VAL A 1 106 ? -2.155  20.375  0.910   1.00 98.11 106 A 1 
ATOM 756  O O   . VAL A 1 106 ? -2.600  21.295  1.596   1.00 97.90 106 A 1 
ATOM 757  C CB  . VAL A 1 106 ? 0.213   19.692  1.416   1.00 97.56 106 A 1 
ATOM 758  C CG1 . VAL A 1 106 ? 1.637   19.530  0.875   1.00 96.19 106 A 1 
ATOM 759  C CG2 . VAL A 1 106 ? 0.294   20.396  2.777   1.00 95.73 106 A 1 
ATOM 760  N N   . TYR A 1 107 ? -2.867  19.301  0.610   1.00 98.28 107 A 1 
ATOM 761  C CA  . TYR A 1 107 ? -4.015  18.886  1.401   1.00 98.26 107 A 1 
ATOM 762  C C   . TYR A 1 107 ? -3.533  18.039  2.570   1.00 98.26 107 A 1 
ATOM 763  O O   . TYR A 1 107 ? -2.599  17.254  2.423   1.00 98.11 107 A 1 
ATOM 764  C CB  . TYR A 1 107 ? -5.029  18.129  0.541   1.00 98.21 107 A 1 
ATOM 765  C CG  . TYR A 1 107 ? -5.673  18.977  -0.537  1.00 98.12 107 A 1 
ATOM 766  C CD1 . TYR A 1 107 ? -6.299  20.195  -0.201  1.00 97.00 107 A 1 
ATOM 767  C CD2 . TYR A 1 107 ? -5.652  18.550  -1.877  1.00 97.13 107 A 1 
ATOM 768  C CE1 . TYR A 1 107 ? -6.887  20.989  -1.202  1.00 96.44 107 A 1 
ATOM 769  C CE2 . TYR A 1 107 ? -6.245  19.338  -2.881  1.00 96.61 107 A 1 
ATOM 770  C CZ  . TYR A 1 107 ? -6.857  20.564  -2.545  1.00 96.93 107 A 1 
ATOM 771  O OH  . TYR A 1 107 ? -7.414  21.339  -3.513  1.00 95.53 107 A 1 
ATOM 772  N N   . SER A 1 108 ? -4.179  18.200  3.729   1.00 98.23 108 A 1 
ATOM 773  C CA  . SER A 1 108 ? -3.885  17.415  4.927   1.00 98.11 108 A 1 
ATOM 774  C C   . SER A 1 108 ? -5.160  16.812  5.498   1.00 98.03 108 A 1 
ATOM 775  O O   . SER A 1 108 ? -6.234  17.414  5.407   1.00 97.74 108 A 1 
ATOM 776  C CB  . SER A 1 108 ? -3.166  18.255  5.986   1.00 97.69 108 A 1 
ATOM 777  O OG  . SER A 1 108 ? -1.930  18.739  5.493   1.00 93.83 108 A 1 
ATOM 778  N N   . GLU A 1 109 ? -5.023  15.635  6.085   1.00 97.76 109 A 1 
ATOM 779  C CA  . GLU A 1 109 ? -6.088  14.925  6.783   1.00 97.45 109 A 1 
ATOM 780  C C   . GLU A 1 109 ? -5.562  14.412  8.122   1.00 97.30 109 A 1 
ATOM 781  O O   . GLU A 1 109 ? -4.508  13.782  8.182   1.00 96.60 109 A 1 
ATOM 782  C CB  . GLU A 1 109 ? -6.619  13.782  5.900   1.00 96.91 109 A 1 
ATOM 783  C CG  . GLU A 1 109 ? -7.893  13.141  6.480   1.00 92.03 109 A 1 
ATOM 784  C CD  . GLU A 1 109 ? -9.036  14.160  6.649   1.00 94.33 109 A 1 
ATOM 785  O OE1 . GLU A 1 109 ? -9.856  13.977  7.568   1.00 87.73 109 A 1 
ATOM 786  O OE2 . GLU A 1 109 ? -9.065  15.154  5.888   1.00 88.86 109 A 1 
ATOM 787  N N   . THR A 1 110 ? -6.292  14.732  9.202   1.00 96.91 110 A 1 
ATOM 788  C CA  . THR A 1 110 ? -5.955  14.319  10.568  1.00 96.21 110 A 1 
ATOM 789  C C   . THR A 1 110 ? -6.925  13.232  11.008  1.00 95.05 110 A 1 
ATOM 790  O O   . THR A 1 110 ? -8.133  13.365  10.818  1.00 93.46 110 A 1 
ATOM 791  C CB  . THR A 1 110 ? -5.983  15.505  11.543  1.00 96.00 110 A 1 
ATOM 792  O OG1 . THR A 1 110 ? -5.063  16.490  11.116  1.00 94.65 110 A 1 
ATOM 793  C CG2 . THR A 1 110 ? -5.574  15.117  12.964  1.00 94.00 110 A 1 
ATOM 794  N N   . PHE A 1 111 ? -6.406  12.176  11.605  1.00 94.12 111 A 1 
ATOM 795  C CA  . PHE A 1 111 ? -7.195  11.048  12.079  1.00 92.13 111 A 1 
ATOM 796  C C   . PHE A 1 111 ? -6.758  10.625  13.479  1.00 91.62 111 A 1 
ATOM 797  O O   . PHE A 1 111 ? -5.590  10.754  13.860  1.00 90.55 111 A 1 
ATOM 798  C CB  . PHE A 1 111 ? -7.123  9.891   11.074  1.00 91.26 111 A 1 
ATOM 799  C CG  . PHE A 1 111 ? -5.737  9.319   10.859  1.00 91.11 111 A 1 
ATOM 800  C CD1 . PHE A 1 111 ? -4.812  9.988   10.033  1.00 89.67 111 A 1 
ATOM 801  C CD2 . PHE A 1 111 ? -5.362  8.119   11.490  1.00 90.65 111 A 1 
ATOM 802  C CE1 . PHE A 1 111 ? -3.527  9.461   9.837   1.00 87.46 111 A 1 
ATOM 803  C CE2 . PHE A 1 111 ? -4.075  7.590   11.293  1.00 88.32 111 A 1 
ATOM 804  C CZ  . PHE A 1 111 ? -3.156  8.262   10.466  1.00 87.65 111 A 1 
ATOM 805  N N   . ALA A 1 112 ? -7.732  10.139  14.255  1.00 91.44 112 A 1 
ATOM 806  C CA  . ALA A 1 112 ? -7.500  9.709   15.621  1.00 89.05 112 A 1 
ATOM 807  C C   . ALA A 1 112 ? -6.779  8.354   15.663  1.00 87.17 112 A 1 
ATOM 808  O O   . ALA A 1 112 ? -7.065  7.443   14.884  1.00 83.62 112 A 1 
ATOM 809  C CB  . ALA A 1 112 ? -8.838  9.679   16.366  1.00 87.33 112 A 1 
ATOM 810  N N   . LEU A 1 113 ? -5.880  8.219   16.630  1.00 83.51 113 A 1 
ATOM 811  C CA  . LEU A 1 113 ? -5.286  6.967   17.082  1.00 80.72 113 A 1 
ATOM 812  C C   . LEU A 1 113 ? -5.813  6.621   18.483  1.00 80.97 113 A 1 
ATOM 813  O O   . LEU A 1 113 ? -6.456  7.433   19.141  1.00 77.43 113 A 1 
ATOM 814  C CB  . LEU A 1 113 ? -3.757  7.099   17.071  1.00 78.33 113 A 1 
ATOM 815  C CG  . LEU A 1 113 ? -3.130  7.328   15.689  1.00 75.50 113 A 1 
ATOM 816  C CD1 . LEU A 1 113 ? -1.630  7.561   15.874  1.00 73.30 113 A 1 
ATOM 817  C CD2 . LEU A 1 113 ? -3.314  6.121   14.768  1.00 73.22 113 A 1 
ATOM 818  N N   . GLU A 1 114 ? -5.493  5.416   18.983  1.00 72.81 114 A 1 
ATOM 819  C CA  . GLU A 1 114 ? -5.828  5.010   20.363  1.00 71.18 114 A 1 
ATOM 820  C C   . GLU A 1 114 ? -5.300  6.023   21.406  1.00 71.65 114 A 1 
ATOM 821  O O   . GLU A 1 114 ? -5.959  6.299   22.405  1.00 68.58 114 A 1 
ATOM 822  C CB  . GLU A 1 114 ? -5.233  3.605   20.599  1.00 68.39 114 A 1 
ATOM 823  C CG  . GLU A 1 114 ? -5.719  2.926   21.891  1.00 60.32 114 A 1 
ATOM 824  C CD  . GLU A 1 114 ? -4.975  1.604   22.201  1.00 54.80 114 A 1 
ATOM 825  O OE1 . GLU A 1 114 ? -5.297  0.992   23.237  1.00 51.66 114 A 1 
ATOM 826  O OE2 . GLU A 1 114 ? -4.005  1.242   21.486  1.00 51.36 114 A 1 
ATOM 827  N N   . TYR A 1 115 ? -4.135  6.628   21.121  1.00 74.10 115 A 1 
ATOM 828  C CA  . TYR A 1 115 ? -3.506  7.669   21.933  1.00 74.62 115 A 1 
ATOM 829  C C   . TYR A 1 115 ? -2.983  8.794   21.028  1.00 76.85 115 A 1 
ATOM 830  O O   . TYR A 1 115 ? -1.860  8.729   20.534  1.00 71.41 115 A 1 
ATOM 831  C CB  . TYR A 1 115 ? -2.379  7.062   22.787  1.00 69.10 115 A 1 
ATOM 832  C CG  . TYR A 1 115 ? -2.815  5.923   23.694  1.00 63.60 115 A 1 
ATOM 833  C CD1 . TYR A 1 115 ? -3.465  6.197   24.917  1.00 56.98 115 A 1 
ATOM 834  C CD2 . TYR A 1 115 ? -2.610  4.596   23.286  1.00 57.40 115 A 1 
ATOM 835  C CE1 . TYR A 1 115 ? -3.932  5.137   25.722  1.00 51.44 115 A 1 
ATOM 836  C CE2 . TYR A 1 115 ? -3.079  3.531   24.079  1.00 50.96 115 A 1 
ATOM 837  C CZ  . TYR A 1 115 ? -3.750  3.798   25.295  1.00 51.44 115 A 1 
ATOM 838  O OH  . TYR A 1 115 ? -4.238  2.769   26.023  1.00 48.07 115 A 1 
ATOM 839  N N   . GLY A 1 116 ? -3.797  9.840   20.838  1.00 85.11 116 A 1 
ATOM 840  C CA  . GLY A 1 116 ? -3.428  11.037  20.081  1.00 85.46 116 A 1 
ATOM 841  C C   . GLY A 1 116 ? -3.980  11.049  18.651  1.00 88.38 116 A 1 
ATOM 842  O O   . GLY A 1 116 ? -4.961  10.376  18.337  1.00 86.19 116 A 1 
ATOM 843  N N   . GLU A 1 117 ? -3.362  11.856  17.798  1.00 91.28 117 A 1 
ATOM 844  C CA  . GLU A 1 117 ? -3.756  12.058  16.407  1.00 92.52 117 A 1 
ATOM 845  C C   . GLU A 1 117 ? -2.527  11.974  15.498  1.00 92.89 117 A 1 
ATOM 846  O O   . GLU A 1 117 ? -1.423  12.369  15.884  1.00 90.99 117 A 1 
ATOM 847  C CB  . GLU A 1 117 ? -4.463  13.412  16.236  1.00 89.68 117 A 1 
ATOM 848  C CG  . GLU A 1 117 ? -5.788  13.506  17.019  1.00 81.18 117 A 1 
ATOM 849  C CD  . GLU A 1 117 ? -6.496  14.863  16.865  1.00 82.15 117 A 1 
ATOM 850  O OE1 . GLU A 1 117 ? -7.687  14.928  17.242  1.00 73.85 117 A 1 
ATOM 851  O OE2 . GLU A 1 117 ? -5.844  15.840  16.422  1.00 75.59 117 A 1 
ATOM 852  N N   . GLU A 1 118 ? -2.723  11.499  14.285  1.00 93.76 118 A 1 
ATOM 853  C CA  . GLU A 1 118 ? -1.746  11.625  13.209  1.00 93.86 118 A 1 
ATOM 854  C C   . GLU A 1 118 ? -2.333  12.417  12.046  1.00 95.31 118 A 1 
ATOM 855  O O   . GLU A 1 118 ? -3.541  12.439  11.816  1.00 94.68 118 A 1 
ATOM 856  C CB  . GLU A 1 118 ? -1.198  10.267  12.740  1.00 91.69 118 A 1 
ATOM 857  C CG  . GLU A 1 118 ? -0.193  9.649   13.729  1.00 82.78 118 A 1 
ATOM 858  C CD  . GLU A 1 118 ? 0.758   8.628   13.071  1.00 80.38 118 A 1 
ATOM 859  O OE1 . GLU A 1 118 ? 1.954   8.580   13.483  1.00 71.55 118 A 1 
ATOM 860  O OE2 . GLU A 1 118 ? 0.383   7.981   12.075  1.00 71.29 118 A 1 
ATOM 861  N N   . THR A 1 119 ? -1.453  13.082  11.298  1.00 96.30 119 A 1 
ATOM 862  C CA  . THR A 1 119 ? -1.820  13.831  10.100  1.00 96.86 119 A 1 
ATOM 863  C C   . THR A 1 119 ? -1.018  13.316  8.917   1.00 96.67 119 A 1 
ATOM 864  O O   . THR A 1 119 ? 0.196   13.124  9.011   1.00 96.00 119 A 1 
ATOM 865  C CB  . THR A 1 119 ? -1.614  15.339  10.295  1.00 96.91 119 A 1 
ATOM 866  O OG1 . THR A 1 119 ? -2.328  15.800  11.416  1.00 95.31 119 A 1 
ATOM 867  C CG2 . THR A 1 119 ? -2.098  16.166  9.104   1.00 94.97 119 A 1 
ATOM 868  N N   . LEU A 1 120 ? -1.703  13.130  7.799   1.00 97.11 120 A 1 
ATOM 869  C CA  . LEU A 1 120 ? -1.119  12.839  6.499   1.00 97.02 120 A 1 
ATOM 870  C C   . LEU A 1 120 ? -1.303  14.030  5.568   1.00 97.61 120 A 1 
ATOM 871  O O   . LEU A 1 120 ? -2.277  14.772  5.675   1.00 97.56 120 A 1 
ATOM 872  C CB  . LEU A 1 120 ? -1.759  11.573  5.923   1.00 96.22 120 A 1 
ATOM 873  C CG  . LEU A 1 120 ? -1.424  10.288  6.695   1.00 94.48 120 A 1 
ATOM 874  C CD1 . LEU A 1 120 ? -2.172  9.130   6.046   1.00 92.92 120 A 1 
ATOM 875  C CD2 . LEU A 1 120 ? 0.075   9.970   6.682   1.00 92.84 120 A 1 
ATOM 876  N N   . SER A 1 121 ? -0.374  14.206  4.650   1.00 97.92 121 A 1 
ATOM 877  C CA  . SER A 1 121 ? -0.421  15.272  3.653   1.00 98.05 121 A 1 
ATOM 878  C C   . SER A 1 121 ? -0.077  14.748  2.263   1.00 98.15 121 A 1 
ATOM 879  O O   . SER A 1 121 ? 0.754   13.854  2.106   1.00 97.99 121 A 1 
ATOM 880  C CB  . SER A 1 121 ? 0.514   16.426  4.032   1.00 97.81 121 A 1 
ATOM 881  O OG  . SER A 1 121 ? 0.210   16.946  5.313   1.00 95.00 121 A 1 
ATOM 882  N N   . VAL A 1 122 ? -0.700  15.356  1.248   1.00 98.18 122 A 1 
ATOM 883  C CA  . VAL A 1 122 ? -0.442  15.109  -0.172  1.00 98.36 122 A 1 
ATOM 884  C C   . VAL A 1 122 ? -0.354  16.443  -0.910  1.00 98.33 122 A 1 
ATOM 885  O O   . VAL A 1 122 ? -1.018  17.410  -0.541  1.00 98.19 122 A 1 
ATOM 886  C CB  . VAL A 1 122 ? -1.513  14.175  -0.765  1.00 98.23 122 A 1 
ATOM 887  C CG1 . VAL A 1 122 ? -2.898  14.831  -0.879  1.00 97.08 122 A 1 
ATOM 888  C CG2 . VAL A 1 122 ? -1.096  13.655  -2.146  1.00 96.60 122 A 1 
ATOM 889  N N   . LYS A 1 123 ? 0.475   16.526  -1.936  1.00 98.25 123 A 1 
ATOM 890  C CA  . LYS A 1 123 ? 0.579   17.725  -2.779  1.00 98.02 123 A 1 
ATOM 891  C C   . LYS A 1 123 ? -0.738  17.992  -3.510  1.00 98.08 123 A 1 
ATOM 892  O O   . LYS A 1 123 ? -1.309  17.073  -4.076  1.00 97.75 123 A 1 
ATOM 893  C CB  . LYS A 1 123 ? 1.731   17.536  -3.774  1.00 97.40 123 A 1 
ATOM 894  C CG  . LYS A 1 123 ? 3.113   17.737  -3.142  1.00 92.51 123 A 1 
ATOM 895  C CD  . LYS A 1 123 ? 3.466   19.231  -3.022  1.00 86.64 123 A 1 
ATOM 896  C CE  . LYS A 1 123 ? 3.722   19.839  -4.409  1.00 82.82 123 A 1 
ATOM 897  N NZ  . LYS A 1 123 ? 3.217   21.215  -4.556  1.00 74.96 123 A 1 
ATOM 898  N N   . THR A 1 124 ? -1.187  19.249  -3.530  1.00 97.69 124 A 1 
ATOM 899  C CA  . THR A 1 124 ? -2.465  19.636  -4.170  1.00 97.51 124 A 1 
ATOM 900  C C   . THR A 1 124 ? -2.481  19.405  -5.681  1.00 97.11 124 A 1 
ATOM 901  O O   . THR A 1 124 ? -3.550  19.255  -6.260  1.00 96.31 124 A 1 
ATOM 902  C CB  . THR A 1 124 ? -2.796  21.112  -3.912  1.00 97.31 124 A 1 
ATOM 903  O OG1 . THR A 1 124 ? -1.714  21.932  -4.289  1.00 95.49 124 A 1 
ATOM 904  C CG2 . THR A 1 124 ? -3.087  21.389  -2.438  1.00 94.67 124 A 1 
ATOM 905  N N   . ASP A 1 125 ? -1.304  19.357  -6.300  1.00 97.39 125 A 1 
ATOM 906  C CA  . ASP A 1 125 ? -1.084  19.136  -7.730  1.00 96.67 125 A 1 
ATOM 907  C C   . ASP A 1 125 ? -0.604  17.708  -8.062  1.00 96.59 125 A 1 
ATOM 908  O O   . ASP A 1 125 ? -0.143  17.452  -9.170  1.00 94.80 125 A 1 
ATOM 909  C CB  . ASP A 1 125 ? -0.101  20.212  -8.250  1.00 95.60 125 A 1 
ATOM 910  C CG  . ASP A 1 125 ? 1.280   20.226  -7.562  1.00 94.77 125 A 1 
ATOM 911  O OD1 . ASP A 1 125 ? 1.478   19.588  -6.498  1.00 92.98 125 A 1 
ATOM 912  O OD2 . ASP A 1 125 ? 2.171   20.988  -8.003  1.00 91.36 125 A 1 
ATOM 913  N N   . ALA A 1 126 ? -0.681  16.780  -7.098  1.00 96.25 126 A 1 
ATOM 914  C CA  . ALA A 1 126 ? -0.128  15.435  -7.260  1.00 95.25 126 A 1 
ATOM 915  C C   . ALA A 1 126 ? -0.943  14.522  -8.189  1.00 95.47 126 A 1 
ATOM 916  O O   . ALA A 1 126 ? -0.401  13.545  -8.707  1.00 94.14 126 A 1 
ATOM 917  C CB  . ALA A 1 126 ? -0.007  14.802  -5.867  1.00 94.23 126 A 1 
ATOM 918  N N   . VAL A 1 127 ? -2.233  14.808  -8.349  1.00 95.92 127 A 1 
ATOM 919  C CA  . VAL A 1 127 ? -3.170  13.968  -9.103  1.00 96.35 127 A 1 
ATOM 920  C C   . VAL A 1 127 ? -4.060  14.859  -9.960  1.00 97.13 127 A 1 
ATOM 921  O O   . VAL A 1 127 ? -4.512  15.910  -9.509  1.00 95.79 127 A 1 
ATOM 922  C CB  . VAL A 1 127 ? -4.009  13.086  -8.153  1.00 94.10 127 A 1 
ATOM 923  C CG1 . VAL A 1 127 ? -4.929  12.139  -8.925  1.00 89.14 127 A 1 
ATOM 924  C CG2 . VAL A 1 127 ? -3.127  12.207  -7.256  1.00 89.77 127 A 1 
ATOM 925  N N   . ILE A 1 128 ? -4.312  14.451  -11.194 1.00 96.73 128 A 1 
ATOM 926  C CA  . ILE A 1 128 ? -5.281  15.119  -12.066 1.00 96.79 128 A 1 
ATOM 927  C C   . ILE A 1 128 ? -6.692  14.783  -11.551 1.00 97.36 128 A 1 
ATOM 928  O O   . ILE A 1 128 ? -6.981  13.601  -11.343 1.00 97.36 128 A 1 
ATOM 929  C CB  . ILE A 1 128 ? -5.069  14.699  -13.541 1.00 96.11 128 A 1 
ATOM 930  C CG1 . ILE A 1 128 ? -3.646  15.099  -14.011 1.00 93.27 128 A 1 
ATOM 931  C CG2 . ILE A 1 128 ? -6.139  15.334  -14.446 1.00 93.15 128 A 1 
ATOM 932  C CD1 . ILE A 1 128 ? -3.276  14.581  -15.409 1.00 85.65 128 A 1 
ATOM 933  N N   . PRO A 1 129 ? -7.593  15.769  -11.336 1.00 97.60 129 A 1 
ATOM 934  C CA  . PRO A 1 129 ? -8.971  15.489  -10.945 1.00 97.73 129 A 1 
ATOM 935  C C   . PRO A 1 129 ? -9.655  14.498  -11.897 1.00 97.82 129 A 1 
ATOM 936  O O   . PRO A 1 129 ? -9.543  14.619  -13.114 1.00 97.41 129 A 1 
ATOM 937  C CB  . PRO A 1 129 ? -9.676  16.848  -10.923 1.00 97.38 129 A 1 
ATOM 938  C CG  . PRO A 1 129 ? -8.537  17.814  -10.598 1.00 96.20 129 A 1 
ATOM 939  C CD  . PRO A 1 129 ? -7.347  17.201  -11.339 1.00 97.62 129 A 1 
ATOM 940  N N   . GLY A 1 130 ? -10.366 13.524  -11.333 1.00 97.88 130 A 1 
ATOM 941  C CA  . GLY A 1 130 ? -10.993 12.428  -12.081 1.00 97.77 130 A 1 
ATOM 942  C C   . GLY A 1 130 ? -10.082 11.219  -12.334 1.00 98.03 130 A 1 
ATOM 943  O O   . GLY A 1 130 ? -10.575 10.210  -12.835 1.00 97.25 130 A 1 
ATOM 944  N N   . SER A 1 131 ? -8.793  11.286  -11.964 1.00 98.38 131 A 1 
ATOM 945  C CA  . SER A 1 131 ? -7.899  10.128  -12.045 1.00 98.30 131 A 1 
ATOM 946  C C   . SER A 1 131 ? -8.369  8.978   -11.152 1.00 98.39 131 A 1 
ATOM 947  O O   . SER A 1 131 ? -8.857  9.189   -10.038 1.00 98.09 131 A 1 
ATOM 948  C CB  . SER A 1 131 ? -6.466  10.489  -11.647 1.00 97.85 131 A 1 
ATOM 949  O OG  . SER A 1 131 ? -5.847  11.266  -12.651 1.00 94.88 131 A 1 
ATOM 950  N N   . ARG A 1 132 ? -8.153  7.758   -11.632 1.00 98.39 132 A 1 
ATOM 951  C CA  . ARG A 1 132 ? -8.427  6.505   -10.928 1.00 98.52 132 A 1 
ATOM 952  C C   . ARG A 1 132 ? -7.228  6.140   -10.055 1.00 98.63 132 A 1 
ATOM 953  O O   . ARG A 1 132 ? -6.138  5.861   -10.565 1.00 98.50 132 A 1 
ATOM 954  C CB  . ARG A 1 132 ? -8.745  5.405   -11.951 1.00 98.37 132 A 1 
ATOM 955  C CG  . ARG A 1 132 ? -10.043 5.715   -12.719 1.00 97.21 132 A 1 
ATOM 956  C CD  . ARG A 1 132 ? -10.279 4.737   -13.870 1.00 96.33 132 A 1 
ATOM 957  N NE  . ARG A 1 132 ? -10.363 3.331   -13.447 1.00 92.91 132 A 1 
ATOM 958  C CZ  . ARG A 1 132 ? -11.363 2.745   -12.821 1.00 90.64 132 A 1 
ATOM 959  N NH1 . ARG A 1 132 ? -12.458 3.378   -12.496 1.00 84.55 132 A 1 
ATOM 960  N NH2 . ARG A 1 132 ? -11.275 1.477   -12.509 1.00 84.20 132 A 1 
ATOM 961  N N   . VAL A 1 133 ? -7.437  6.149   -8.742  1.00 98.57 133 A 1 
ATOM 962  C CA  . VAL A 1 133 ? -6.381  5.958   -7.741  1.00 98.62 133 A 1 
ATOM 963  C C   . VAL A 1 133 ? -6.496  4.581   -7.102  1.00 98.57 133 A 1 
ATOM 964  O O   . VAL A 1 133 ? -7.567  4.170   -6.652  1.00 98.28 133 A 1 
ATOM 965  C CB  . VAL A 1 133 ? -6.405  7.075   -6.679  1.00 98.49 133 A 1 
ATOM 966  C CG1 . VAL A 1 133 ? -5.296  6.892   -5.634  1.00 97.85 133 A 1 
ATOM 967  C CG2 . VAL A 1 133 ? -6.215  8.460   -7.314  1.00 97.92 133 A 1 
ATOM 968  N N   . MET A 1 134 ? -5.361  3.890   -7.011  1.00 98.51 134 A 1 
ATOM 969  C CA  . MET A 1 134 ? -5.182  2.706   -6.176  1.00 98.57 134 A 1 
ATOM 970  C C   . MET A 1 134 ? -4.311  3.062   -4.971  1.00 98.62 134 A 1 
ATOM 971  O O   . MET A 1 134 ? -3.247  3.662   -5.119  1.00 98.42 134 A 1 
ATOM 972  C CB  . MET A 1 134 ? -4.568  1.579   -7.009  1.00 98.45 134 A 1 
ATOM 973  C CG  . MET A 1 134 ? -4.443  0.273   -6.216  1.00 98.10 134 A 1 
ATOM 974  S SD  . MET A 1 134 ? -3.744  -1.058  -7.219  1.00 97.86 134 A 1 
ATOM 975  C CE  . MET A 1 134 ? -3.947  -2.455  -6.080  1.00 96.06 134 A 1 
ATOM 976  N N   . VAL A 1 135 ? -4.744  2.678   -3.772  1.00 98.55 135 A 1 
ATOM 977  C CA  . VAL A 1 135 ? -3.952  2.846   -2.547  1.00 98.53 135 A 1 
ATOM 978  C C   . VAL A 1 135 ? -3.247  1.539   -2.210  1.00 98.54 135 A 1 
ATOM 979  O O   . VAL A 1 135 ? -3.880  0.485   -2.179  1.00 98.40 135 A 1 
ATOM 980  C CB  . VAL A 1 135 ? -4.837  3.367   -1.405  1.00 98.28 135 A 1 
ATOM 981  C CG1 . VAL A 1 135 ? -4.186  3.224   -0.030  1.00 97.59 135 A 1 
ATOM 982  C CG2 . VAL A 1 135 ? -5.136  4.861   -1.614  1.00 97.68 135 A 1 
ATOM 983  N N   . ILE A 1 136 ? -1.944  1.614   -1.933  1.00 98.42 136 A 1 
ATOM 984  C CA  . ILE A 1 136 ? -1.120  0.477   -1.503  1.00 98.41 136 A 1 
ATOM 985  C C   . ILE A 1 136 ? -0.489  0.786   -0.147  1.00 98.18 136 A 1 
ATOM 986  O O   . ILE A 1 136 ? 0.140   1.832   0.025   1.00 97.65 136 A 1 
ATOM 987  C CB  . ILE A 1 136 ? -0.036  0.146   -2.555  1.00 98.23 136 A 1 
ATOM 988  C CG1 . ILE A 1 136 ? -0.607  -0.216  -3.943  1.00 96.92 136 A 1 
ATOM 989  C CG2 . ILE A 1 136 ? 0.889   -0.984  -2.063  1.00 97.69 136 A 1 
ATOM 990  C CD1 . ILE A 1 136 ? -1.393  -1.527  -3.998  1.00 94.24 136 A 1 
ATOM 991  N N   . ASP A 1 137 ? -0.581  -0.162  0.791   1.00 98.16 137 A 1 
ATOM 992  C CA  . ASP A 1 137 ? 0.142   -0.104  2.065   1.00 97.95 137 A 1 
ATOM 993  C C   . ASP A 1 137 ? 0.673   -1.487  2.482   1.00 97.98 137 A 1 
ATOM 994  O O   . ASP A 1 137 ? 0.317   -2.521  1.908   1.00 97.39 137 A 1 
ATOM 995  C CB  . ASP A 1 137 ? -0.753  0.521   3.154   1.00 97.28 137 A 1 
ATOM 996  C CG  . ASP A 1 137 ? 0.033   1.209   4.282   1.00 95.91 137 A 1 
ATOM 997  O OD1 . ASP A 1 137 ? 1.286   1.247   4.217   1.00 94.31 137 A 1 
ATOM 998  O OD2 . ASP A 1 137 ? -0.624  1.737   5.212   1.00 93.66 137 A 1 
ATOM 999  N N   . ASP A 1 138 ? 1.557   -1.524  3.487   1.00 97.68 138 A 1 
ATOM 1000 C CA  . ASP A 1 138 ? 2.077   -2.787  4.011   1.00 97.57 138 A 1 
ATOM 1001 C C   . ASP A 1 138 ? 1.066   -3.498  4.914   1.00 97.83 138 A 1 
ATOM 1002 O O   . ASP A 1 138 ? 0.954   -4.725  4.870   1.00 97.14 138 A 1 
ATOM 1003 C CB  . ASP A 1 138 ? 3.435   -2.574  4.697   1.00 96.64 138 A 1 
ATOM 1004 C CG  . ASP A 1 138 ? 3.380   -1.849  6.047   1.00 95.15 138 A 1 
ATOM 1005 O OD1 . ASP A 1 138 ? 2.832   -0.740  6.144   1.00 93.10 138 A 1 
ATOM 1006 O OD2 . ASP A 1 138 ? 3.997   -2.357  7.015   1.00 92.01 138 A 1 
ATOM 1007 N N   . VAL A 1 139 ? 0.302   -2.744  5.719   1.00 96.94 139 A 1 
ATOM 1008 C CA  . VAL A 1 139 ? -0.620  -3.326  6.696   1.00 96.48 139 A 1 
ATOM 1009 C C   . VAL A 1 139 ? -1.927  -2.542  6.830   1.00 96.50 139 A 1 
ATOM 1010 O O   . VAL A 1 139 ? -1.929  -1.331  7.041   1.00 96.12 139 A 1 
ATOM 1011 C CB  . VAL A 1 139 ? 0.093   -3.537  8.051   1.00 95.58 139 A 1 
ATOM 1012 C CG1 . VAL A 1 139 ? 0.508   -2.235  8.752   1.00 92.56 139 A 1 
ATOM 1013 C CG2 . VAL A 1 139 ? -0.754  -4.368  9.024   1.00 93.19 139 A 1 
ATOM 1014 N N   . LEU A 1 140 ? -3.045  -3.255  6.801   1.00 97.08 140 A 1 
ATOM 1015 C CA  . LEU A 1 140 ? -4.327  -2.774  7.309   1.00 97.06 140 A 1 
ATOM 1016 C C   . LEU A 1 140 ? -4.485  -3.249  8.762   1.00 96.51 140 A 1 
ATOM 1017 O O   . LEU A 1 140 ? -4.735  -4.430  9.020   1.00 95.97 140 A 1 
ATOM 1018 C CB  . LEU A 1 140 ? -5.461  -3.260  6.393   1.00 97.27 140 A 1 
ATOM 1019 C CG  . LEU A 1 140 ? -6.876  -2.911  6.892   1.00 97.15 140 A 1 
ATOM 1020 C CD1 . LEU A 1 140 ? -7.091  -1.408  7.040   1.00 96.81 140 A 1 
ATOM 1021 C CD2 . LEU A 1 140 ? -7.920  -3.450  5.911   1.00 96.77 140 A 1 
ATOM 1022 N N   . ALA A 1 141 ? -4.351  -2.315  9.710   1.00 95.65 141 A 1 
ATOM 1023 C CA  . ALA A 1 141 ? -4.608  -2.547  11.130  1.00 94.79 141 A 1 
ATOM 1024 C C   . ALA A 1 141 ? -6.011  -2.033  11.504  1.00 94.93 141 A 1 
ATOM 1025 O O   . ALA A 1 141 ? -7.004  -2.703  11.245  1.00 94.38 141 A 1 
ATOM 1026 C CB  . ALA A 1 141 ? -3.445  -1.959  11.947  1.00 93.99 141 A 1 
ATOM 1027 N N   . THR A 1 142 ? -6.110  -0.824  12.083  1.00 94.66 142 A 1 
ATOM 1028 C CA  . THR A 1 142 ? -7.392  -0.189  12.453  1.00 94.53 142 A 1 
ATOM 1029 C C   . THR A 1 142 ? -8.064  0.561   11.296  1.00 95.16 142 A 1 
ATOM 1030 O O   . THR A 1 142 ? -9.216  0.958   11.414  1.00 94.87 142 A 1 
ATOM 1031 C CB  . THR A 1 142 ? -7.201  0.781   13.630  1.00 93.61 142 A 1 
ATOM 1032 O OG1 . THR A 1 142 ? -6.241  1.754   13.275  1.00 91.91 142 A 1 
ATOM 1033 C CG2 . THR A 1 142 ? -6.689  0.075   14.889  1.00 91.20 142 A 1 
ATOM 1034 N N   . GLY A 1 143 ? -7.362  0.792   10.190  1.00 95.21 143 A 1 
ATOM 1035 C CA  . GLY A 1 143 ? -7.881  1.458   8.990   1.00 95.67 143 A 1 
ATOM 1036 C C   . GLY A 1 143 ? -7.708  2.981   8.949   1.00 96.14 143 A 1 
ATOM 1037 O O   . GLY A 1 143 ? -7.884  3.564   7.885   1.00 95.83 143 A 1 
ATOM 1038 N N   . GLY A 1 144 ? -7.313  3.641   10.049  1.00 95.41 144 A 1 
ATOM 1039 C CA  . GLY A 1 144 ? -7.217  5.108   10.125  1.00 95.20 144 A 1 
ATOM 1040 C C   . GLY A 1 144 ? -6.336  5.742   9.041   1.00 95.82 144 A 1 
ATOM 1041 O O   . GLY A 1 144 ? -6.769  6.679   8.368   1.00 95.56 144 A 1 
ATOM 1042 N N   . THR A 1 145 ? -5.140  5.194   8.794   1.00 95.33 145 A 1 
ATOM 1043 C CA  . THR A 1 145 ? -4.205  5.684   7.762   1.00 95.58 145 A 1 
ATOM 1044 C C   . THR A 1 145 ? -4.810  5.636   6.358   1.00 96.35 145 A 1 
ATOM 1045 O O   . THR A 1 145 ? -4.730  6.607   5.601   1.00 96.23 145 A 1 
ATOM 1046 C CB  . THR A 1 145 ? -2.922  4.838   7.781   1.00 94.72 145 A 1 
ATOM 1047 O OG1 . THR A 1 145 ? -2.410  4.774   9.090   1.00 91.33 145 A 1 
ATOM 1048 C CG2 . THR A 1 145 ? -1.812  5.387   6.895   1.00 91.33 145 A 1 
ATOM 1049 N N   . ILE A 1 146 ? -5.438  4.515   6.001   1.00 96.44 146 A 1 
ATOM 1050 C CA  . ILE A 1 146 ? -6.053  4.325   4.683   1.00 96.92 146 A 1 
ATOM 1051 C C   . ILE A 1 146 ? -7.326  5.176   4.561   1.00 97.11 146 A 1 
ATOM 1052 O O   . ILE A 1 146 ? -7.539  5.800   3.528   1.00 97.20 146 A 1 
ATOM 1053 C CB  . ILE A 1 146 ? -6.308  2.824   4.428   1.00 97.12 146 A 1 
ATOM 1054 C CG1 . ILE A 1 146 ? -4.961  2.058   4.368   1.00 96.49 146 A 1 
ATOM 1055 C CG2 . ILE A 1 146 ? -7.098  2.619   3.123   1.00 96.68 146 A 1 
ATOM 1056 C CD1 . ILE A 1 146 ? -5.105  0.532   4.385   1.00 94.68 146 A 1 
ATOM 1057 N N   . GLY A 1 147 ? -8.134  5.286   5.627   1.00 97.07 147 A 1 
ATOM 1058 C CA  . GLY A 1 147 ? -9.300  6.171   5.673   1.00 96.93 147 A 1 
ATOM 1059 C C   . GLY A 1 147 ? -8.931  7.642   5.461   1.00 97.14 147 A 1 
ATOM 1060 O O   . GLY A 1 147 ? -9.510  8.306   4.604   1.00 97.02 147 A 1 
ATOM 1061 N N   . ALA A 1 148 ? -7.896  8.135   6.151   1.00 96.86 148 A 1 
ATOM 1062 C CA  . ALA A 1 148 ? -7.375  9.487   5.938   1.00 96.80 148 A 1 
ATOM 1063 C C   . ALA A 1 148 ? -6.854  9.682   4.505   1.00 97.21 148 A 1 
ATOM 1064 O O   . ALA A 1 148 ? -7.073  10.724  3.888   1.00 97.32 148 A 1 
ATOM 1065 C CB  . ALA A 1 148 ? -6.272  9.747   6.967   1.00 96.60 148 A 1 
ATOM 1066 N N   . THR A 1 149 ? -6.209  8.660   3.938   1.00 96.96 149 A 1 
ATOM 1067 C CA  . THR A 1 149 ? -5.761  8.701   2.540   1.00 97.33 149 A 1 
ATOM 1068 C C   . THR A 1 149 ? -6.945  8.761   1.571   1.00 97.65 149 A 1 
ATOM 1069 O O   . THR A 1 149 ? -6.892  9.518   0.607   1.00 97.73 149 A 1 
ATOM 1070 C CB  . THR A 1 149 ? -4.850  7.513   2.217   1.00 97.25 149 A 1 
ATOM 1071 O OG1 . THR A 1 149 ? -3.758  7.523   3.112   1.00 95.71 149 A 1 
ATOM 1072 C CG2 . THR A 1 149 ? -4.260  7.606   0.811   1.00 96.02 149 A 1 
ATOM 1073 N N   . ALA A 1 150 ? -8.037  8.048   1.838   1.00 97.50 150 A 1 
ATOM 1074 C CA  . ALA A 1 150 ? -9.258  8.130   1.038   1.00 97.52 150 A 1 
ATOM 1075 C C   . ALA A 1 150 ? -9.865  9.546   1.046   1.00 97.62 150 A 1 
ATOM 1076 O O   . ALA A 1 150 ? -10.275 10.048  -0.001  1.00 97.60 150 A 1 
ATOM 1077 C CB  . ALA A 1 150 ? -10.253 7.079   1.550   1.00 97.44 150 A 1 
ATOM 1078 N N   . GLU A 1 151 ? -9.858  10.241  2.191   1.00 97.33 151 A 1 
ATOM 1079 C CA  . GLU A 1 151 ? -10.281 11.647  2.266   1.00 97.26 151 A 1 
ATOM 1080 C C   . GLU A 1 151 ? -9.348  12.577  1.475   1.00 97.59 151 A 1 
ATOM 1081 O O   . GLU A 1 151 ? -9.815  13.493  0.792   1.00 97.52 151 A 1 
ATOM 1082 C CB  . GLU A 1 151 ? -10.387 12.106  3.731   1.00 96.97 151 A 1 
ATOM 1083 C CG  . GLU A 1 151 ? -11.510 11.406  4.520   1.00 93.82 151 A 1 
ATOM 1084 C CD  . GLU A 1 151 ? -12.875 11.499  3.815   1.00 93.03 151 A 1 
ATOM 1085 O OE1 . GLU A 1 151 ? -13.578 10.466  3.717   1.00 85.19 151 A 1 
ATOM 1086 O OE2 . GLU A 1 151 ? -13.213 12.573  3.270   1.00 86.22 151 A 1 
ATOM 1087 N N   . LEU A 1 152 ? -8.038  12.329  1.480   1.00 97.65 152 A 1 
ATOM 1088 C CA  . LEU A 1 152 ? -7.090  13.070  0.643   1.00 97.92 152 A 1 
ATOM 1089 C C   . LEU A 1 152 ? -7.349  12.854  -0.855  1.00 98.12 152 A 1 
ATOM 1090 O O   . LEU A 1 152 ? -7.305  13.819  -1.618  1.00 98.16 152 A 1 
ATOM 1091 C CB  . LEU A 1 152 ? -5.647  12.685  1.006   1.00 98.05 152 A 1 
ATOM 1092 C CG  . LEU A 1 152 ? -5.186  13.169  2.395   1.00 97.75 152 A 1 
ATOM 1093 C CD1 . LEU A 1 152 ? -3.800  12.601  2.697   1.00 97.33 152 A 1 
ATOM 1094 C CD2 . LEU A 1 152 ? -5.107  14.694  2.470   1.00 97.28 152 A 1 
ATOM 1095 N N   . VAL A 1 153 ? -7.676  11.631  -1.277  1.00 98.09 153 A 1 
ATOM 1096 C CA  . VAL A 1 153 ? -8.063  11.338  -2.669  1.00 98.18 153 A 1 
ATOM 1097 C C   . VAL A 1 153 ? -9.309  12.139  -3.063  1.00 98.15 153 A 1 
ATOM 1098 O O   . VAL A 1 153 ? -9.320  12.775  -4.118  1.00 98.02 153 A 1 
ATOM 1099 C CB  . VAL A 1 153 ? -8.267  9.824   -2.885  1.00 98.12 153 A 1 
ATOM 1100 C CG1 . VAL A 1 153 ? -8.810  9.505   -4.284  1.00 97.69 153 A 1 
ATOM 1101 C CG2 . VAL A 1 153 ? -6.951  9.053   -2.743  1.00 97.70 153 A 1 
ATOM 1102 N N   . LYS A 1 154 ? -10.323 12.214  -2.194  1.00 97.97 154 A 1 
ATOM 1103 C CA  . LYS A 1 154 ? -11.520 13.046  -2.422  1.00 97.62 154 A 1 
ATOM 1104 C C   . LYS A 1 154 ? -11.170 14.533  -2.547  1.00 97.83 154 A 1 
ATOM 1105 O O   . LYS A 1 154 ? -11.661 15.201  -3.457  1.00 97.67 154 A 1 
ATOM 1106 C CB  . LYS A 1 154 ? -12.535 12.853  -1.286  1.00 96.69 154 A 1 
ATOM 1107 C CG  . LYS A 1 154 ? -13.167 11.456  -1.243  1.00 86.79 154 A 1 
ATOM 1108 C CD  . LYS A 1 154 ? -14.010 11.331  0.033   1.00 86.79 154 A 1 
ATOM 1109 C CE  . LYS A 1 154 ? -14.470 9.895   0.277   1.00 78.18 154 A 1 
ATOM 1110 N NZ  . LYS A 1 154 ? -15.071 9.760   1.626   1.00 71.65 154 A 1 
ATOM 1111 N N   . LYS A 1 155 ? -10.297 15.067  -1.675  1.00 97.84 155 A 1 
ATOM 1112 C CA  . LYS A 1 155 ? -9.831  16.467  -1.732  1.00 98.01 155 A 1 
ATOM 1113 C C   . LYS A 1 155 ? -9.083  16.789  -3.025  1.00 98.32 155 A 1 
ATOM 1114 O O   . LYS A 1 155 ? -9.177  17.915  -3.507  1.00 98.20 155 A 1 
ATOM 1115 C CB  . LYS A 1 155 ? -8.938  16.779  -0.522  1.00 97.91 155 A 1 
ATOM 1116 C CG  . LYS A 1 155 ? -9.746  16.897  0.775   1.00 97.25 155 A 1 
ATOM 1117 C CD  . LYS A 1 155 ? -8.813  17.092  1.974   1.00 96.09 155 A 1 
ATOM 1118 C CE  . LYS A 1 155 ? -9.645  17.121  3.255   1.00 93.99 155 A 1 
ATOM 1119 N NZ  . LYS A 1 155 ? -8.804  17.261  4.462   1.00 88.77 155 A 1 
ATOM 1120 N N   . LEU A 1 156 ? -8.386  15.820  -3.596  1.00 98.15 156 A 1 
ATOM 1121 C CA  . LEU A 1 156 ? -7.735  15.931  -4.903  1.00 98.21 156 A 1 
ATOM 1122 C C   . LEU A 1 156 ? -8.731  15.888  -6.074  1.00 98.34 156 A 1 
ATOM 1123 O O   . LEU A 1 156 ? -8.338  16.130  -7.213  1.00 98.15 156 A 1 
ATOM 1124 C CB  . LEU A 1 156 ? -6.680  14.813  -5.029  1.00 98.21 156 A 1 
ATOM 1125 C CG  . LEU A 1 156 ? -5.444  15.015  -4.134  1.00 97.97 156 A 1 
ATOM 1126 C CD1 . LEU A 1 156 ? -4.656  13.712  -4.039  1.00 97.41 156 A 1 
ATOM 1127 C CD2 . LEU A 1 156 ? -4.516  16.092  -4.695  1.00 97.39 156 A 1 
ATOM 1128 N N   . GLY A 1 157 ? -10.016 15.594  -5.818  1.00 98.27 157 A 1 
ATOM 1129 C CA  . GLY A 1 157 ? -11.023 15.414  -6.867  1.00 98.22 157 A 1 
ATOM 1130 C C   . GLY A 1 157 ? -10.823 14.136  -7.684  1.00 98.32 157 A 1 
ATOM 1131 O O   . GLY A 1 157 ? -11.270 14.073  -8.825  1.00 97.81 157 A 1 
ATOM 1132 N N   . ALA A 1 158 ? -10.123 13.154  -7.127  1.00 98.34 158 A 1 
ATOM 1133 C CA  . ALA A 1 158 ? -9.830  11.869  -7.746  1.00 98.21 158 A 1 
ATOM 1134 C C   . ALA A 1 158 ? -10.765 10.760  -7.224  1.00 97.94 158 A 1 
ATOM 1135 O O   . ALA A 1 158 ? -11.479 10.931  -6.233  1.00 97.34 158 A 1 
ATOM 1136 C CB  . ALA A 1 158 ? -8.344  11.568  -7.523  1.00 98.11 158 A 1 
ATOM 1137 N N   . GLU A 1 159 ? -10.753 9.610   -7.894  1.00 98.06 159 A 1 
ATOM 1138 C CA  . GLU A 1 159 ? -11.576 8.447   -7.553  1.00 97.86 159 A 1 
ATOM 1139 C C   . GLU A 1 159 ? -10.712 7.350   -6.918  1.00 98.14 159 A 1 
ATOM 1140 O O   . GLU A 1 159 ? -9.837  6.787   -7.575  1.00 97.88 159 A 1 
ATOM 1141 C CB  . GLU A 1 159 ? -12.293 7.951   -8.822  1.00 97.00 159 A 1 
ATOM 1142 C CG  . GLU A 1 159 ? -13.300 6.828   -8.527  1.00 88.76 159 A 1 
ATOM 1143 C CD  . GLU A 1 159 ? -13.876 6.164   -9.792  1.00 86.49 159 A 1 
ATOM 1144 O OE1 . GLU A 1 159 ? -14.639 5.185   -9.628  1.00 77.28 159 A 1 
ATOM 1145 O OE2 . GLU A 1 159 ? -13.514 6.568   -10.921 1.00 80.66 159 A 1 
ATOM 1146 N N   . LEU A 1 160 ? -10.960 7.007   -5.652  1.00 97.86 160 A 1 
ATOM 1147 C CA  . LEU A 1 160 ? -10.360 5.824   -5.036  1.00 97.86 160 A 1 
ATOM 1148 C C   . LEU A 1 160 ? -11.083 4.570   -5.532  1.00 97.67 160 A 1 
ATOM 1149 O O   . LEU A 1 160 ? -12.204 4.296   -5.109  1.00 96.78 160 A 1 
ATOM 1150 C CB  . LEU A 1 160 ? -10.400 5.940   -3.503  1.00 97.63 160 A 1 
ATOM 1151 C CG  . LEU A 1 160 ? -9.812  4.710   -2.778  1.00 97.11 160 A 1 
ATOM 1152 C CD1 . LEU A 1 160 ? -8.359  4.438   -3.165  1.00 96.34 160 A 1 
ATOM 1153 C CD2 . LEU A 1 160 ? -9.853  4.936   -1.272  1.00 96.09 160 A 1 
ATOM 1154 N N   . VAL A 1 161 ? -10.442 3.807   -6.414  1.00 97.57 161 A 1 
ATOM 1155 C CA  . VAL A 1 161 ? -11.051 2.621   -7.035  1.00 97.24 161 A 1 
ATOM 1156 C C   . VAL A 1 161 ? -10.661 1.312   -6.360  1.00 97.49 161 A 1 
ATOM 1157 O O   . VAL A 1 161 ? -11.402 0.342   -6.466  1.00 96.53 161 A 1 
ATOM 1158 C CB  . VAL A 1 161 ? -10.764 2.551   -8.545  1.00 95.78 161 A 1 
ATOM 1159 C CG1 . VAL A 1 161 ? -11.383 3.751   -9.261  1.00 89.27 161 A 1 
ATOM 1160 C CG2 . VAL A 1 161 ? -9.274  2.512   -8.878  1.00 88.69 161 A 1 
ATOM 1161 N N   . HIS A 1 162 ? -9.513  1.265   -5.678  1.00 97.79 162 A 1 
ATOM 1162 C CA  . HIS A 1 162 ? -9.083  0.058   -4.976  1.00 98.09 162 A 1 
ATOM 1163 C C   . HIS A 1 162 ? -8.069  0.355   -3.871  1.00 98.28 162 A 1 
ATOM 1164 O O   . HIS A 1 162 ? -7.240  1.258   -3.989  1.00 98.07 162 A 1 
ATOM 1165 C CB  . HIS A 1 162 ? -8.481  -0.939  -5.975  1.00 97.80 162 A 1 
ATOM 1166 C CG  . HIS A 1 162 ? -8.505  -2.359  -5.468  1.00 97.52 162 A 1 
ATOM 1167 N ND1 . HIS A 1 162 ? -9.648  -3.084  -5.214  1.00 93.18 162 A 1 
ATOM 1168 C CD2 . HIS A 1 162 ? -7.428  -3.137  -5.155  1.00 93.15 162 A 1 
ATOM 1169 C CE1 . HIS A 1 162 ? -9.262  -4.274  -4.746  1.00 92.98 162 A 1 
ATOM 1170 N NE2 . HIS A 1 162 ? -7.925  -4.349  -4.704  1.00 94.04 162 A 1 
ATOM 1171 N N   . VAL A 1 163 ? -8.098  -0.456  -2.816  1.00 98.18 163 A 1 
ATOM 1172 C CA  . VAL A 1 163 ? -7.062  -0.524  -1.783  1.00 98.34 163 A 1 
ATOM 1173 C C   . VAL A 1 163 ? -6.469  -1.924  -1.796  1.00 98.34 163 A 1 
ATOM 1174 O O   . VAL A 1 163 ? -7.212  -2.903  -1.756  1.00 98.08 163 A 1 
ATOM 1175 C CB  . VAL A 1 163 ? -7.630  -0.190  -0.396  1.00 98.22 163 A 1 
ATOM 1176 C CG1 . VAL A 1 163 ? -6.556  -0.288  0.690   1.00 97.78 163 A 1 
ATOM 1177 C CG2 . VAL A 1 163 ? -8.232  1.219   -0.347  1.00 97.78 163 A 1 
ATOM 1178 N N   . ALA A 1 164 ? -5.142  -2.051  -1.786  1.00 98.33 164 A 1 
ATOM 1179 C CA  . ALA A 1 164 ? -4.503  -3.333  -1.536  1.00 98.34 164 A 1 
ATOM 1180 C C   . ALA A 1 164 ? -3.408  -3.223  -0.479  1.00 98.35 164 A 1 
ATOM 1181 O O   . ALA A 1 164 ? -2.612  -2.287  -0.465  1.00 98.19 164 A 1 
ATOM 1182 C CB  . ALA A 1 164 ? -4.004  -3.950  -2.847  1.00 98.24 164 A 1 
ATOM 1183 N N   . VAL A 1 165 ? -3.367  -4.209  0.407   1.00 98.28 165 A 1 
ATOM 1184 C CA  . VAL A 1 165 ? -2.379  -4.289  1.486   1.00 98.33 165 A 1 
ATOM 1185 C C   . VAL A 1 165 ? -1.665  -5.633  1.465   1.00 98.32 165 A 1 
ATOM 1186 O O   . VAL A 1 165 ? -2.251  -6.662  1.116   1.00 98.24 165 A 1 
ATOM 1187 C CB  . VAL A 1 165 ? -3.001  -4.003  2.861   1.00 98.18 165 A 1 
ATOM 1188 C CG1 . VAL A 1 165 ? -3.554  -2.578  2.921   1.00 97.64 165 A 1 
ATOM 1189 C CG2 . VAL A 1 165 ? -4.120  -4.982  3.239   1.00 97.50 165 A 1 
ATOM 1190 N N   . LEU A 1 166 ? -0.404  -5.637  1.876   1.00 98.38 166 A 1 
ATOM 1191 C CA  . LEU A 1 166 ? 0.328   -6.893  2.023   1.00 98.35 166 A 1 
ATOM 1192 C C   . LEU A 1 166 ? -0.324  -7.775  3.098   1.00 98.26 166 A 1 
ATOM 1193 O O   . LEU A 1 166 ? -0.487  -8.977  2.899   1.00 98.06 166 A 1 
ATOM 1194 C CB  . LEU A 1 166 ? 1.793   -6.573  2.354   1.00 98.32 166 A 1 
ATOM 1195 C CG  . LEU A 1 166 ? 2.669   -7.827  2.519   1.00 97.60 166 A 1 
ATOM 1196 C CD1 . LEU A 1 166 ? 2.896   -8.537  1.188   1.00 96.92 166 A 1 
ATOM 1197 C CD2 . LEU A 1 166 ? 4.017   -7.435  3.107   1.00 97.07 166 A 1 
ATOM 1198 N N   . MET A 1 167 ? -0.731  -7.164  4.230   1.00 98.10 167 A 1 
ATOM 1199 C CA  . MET A 1 167 ? -1.334  -7.871  5.364   1.00 97.78 167 A 1 
ATOM 1200 C C   . MET A 1 167 ? -2.546  -7.140  5.931   1.00 97.88 167 A 1 
ATOM 1201 O O   . MET A 1 167 ? -2.513  -5.934  6.149   1.00 97.25 167 A 1 
ATOM 1202 C CB  . MET A 1 167 ? -0.302  -8.043  6.477   1.00 96.13 167 A 1 
ATOM 1203 C CG  . MET A 1 167 ? 0.824   -9.003  6.102   1.00 88.48 167 A 1 
ATOM 1204 S SD  . MET A 1 167 ? 2.076   -9.158  7.392   1.00 88.50 167 A 1 
ATOM 1205 C CE  . MET A 1 167 ? 2.920   -7.565  7.195   1.00 79.21 167 A 1 
ATOM 1206 N N   . GLU A 1 168 ? -3.587  -7.884  6.276   1.00 97.86 168 A 1 
ATOM 1207 C CA  . GLU A 1 168 ? -4.698  -7.408  7.102   1.00 97.80 168 A 1 
ATOM 1208 C C   . GLU A 1 168 ? -4.642  -8.069  8.483   1.00 97.49 168 A 1 
ATOM 1209 O O   . GLU A 1 168 ? -4.677  -9.293  8.591   1.00 96.77 168 A 1 
ATOM 1210 C CB  . GLU A 1 168 ? -6.025  -7.682  6.387   1.00 97.56 168 A 1 
ATOM 1211 C CG  . GLU A 1 168 ? -7.246  -7.223  7.201   1.00 96.89 168 A 1 
ATOM 1212 C CD  . GLU A 1 168 ? -8.576  -7.466  6.474   1.00 96.67 168 A 1 
ATOM 1213 O OE1 . GLU A 1 168 ? -9.642  -7.138  7.052   1.00 92.87 168 A 1 
ATOM 1214 O OE2 . GLU A 1 168 ? -8.587  -7.934  5.314   1.00 93.98 168 A 1 
ATOM 1215 N N   . LEU A 1 169 ? -4.613  -7.254  9.546   1.00 97.24 169 A 1 
ATOM 1216 C CA  . LEU A 1 169 ? -4.788  -7.707  10.925  1.00 96.55 169 A 1 
ATOM 1217 C C   . LEU A 1 169 ? -6.289  -7.691  11.249  1.00 96.43 169 A 1 
ATOM 1218 O O   . LEU A 1 169 ? -6.807  -6.731  11.828  1.00 95.60 169 A 1 
ATOM 1219 C CB  . LEU A 1 169 ? -3.949  -6.839  11.883  1.00 96.07 169 A 1 
ATOM 1220 C CG  . LEU A 1 169 ? -2.453  -6.724  11.543  1.00 95.23 169 A 1 
ATOM 1221 C CD1 . LEU A 1 169 ? -1.746  -5.910  12.626  1.00 93.86 169 A 1 
ATOM 1222 C CD2 . LEU A 1 169 ? -1.757  -8.079  11.432  1.00 93.67 169 A 1 
ATOM 1223 N N   . SER A 1 170 ? -7.000  -8.730  10.825  1.00 96.11 170 A 1 
ATOM 1224 C CA  . SER A 1 170 ? -8.471  -8.777  10.794  1.00 95.99 170 A 1 
ATOM 1225 C C   . SER A 1 170 ? -9.124  -8.544  12.162  1.00 95.98 170 A 1 
ATOM 1226 O O   . SER A 1 170 ? -10.177 -7.910  12.254  1.00 94.63 170 A 1 
ATOM 1227 C CB  . SER A 1 170 ? -8.922  -10.122 10.215  1.00 95.49 170 A 1 
ATOM 1228 O OG  . SER A 1 170 ? -8.450  -11.196 11.007  1.00 90.97 170 A 1 
ATOM 1229 N N   . PHE A 1 171 ? -8.457  -8.956  13.242  1.00 95.70 171 A 1 
ATOM 1230 C CA  . PHE A 1 171 ? -8.900  -8.770  14.625  1.00 94.88 171 A 1 
ATOM 1231 C C   . PHE A 1 171 ? -8.935  -7.297  15.075  1.00 94.92 171 A 1 
ATOM 1232 O O   . PHE A 1 171 ? -9.548  -6.992  16.093  1.00 93.70 171 A 1 
ATOM 1233 C CB  . PHE A 1 171 ? -8.016  -9.622  15.549  1.00 94.47 171 A 1 
ATOM 1234 C CG  . PHE A 1 171 ? -6.539  -9.269  15.516  1.00 93.87 171 A 1 
ATOM 1235 C CD1 . PHE A 1 171 ? -5.670  -9.926  14.625  1.00 92.57 171 A 1 
ATOM 1236 C CD2 . PHE A 1 171 ? -6.030  -8.281  16.380  1.00 92.71 171 A 1 
ATOM 1237 C CE1 . PHE A 1 171 ? -4.306  -9.596  14.592  1.00 91.30 171 A 1 
ATOM 1238 C CE2 . PHE A 1 171 ? -4.666  -7.947  16.346  1.00 91.51 171 A 1 
ATOM 1239 C CZ  . PHE A 1 171 ? -3.802  -8.606  15.453  1.00 91.17 171 A 1 
ATOM 1240 N N   . LEU A 1 172 ? -8.329  -6.369  14.321  1.00 94.94 172 A 1 
ATOM 1241 C CA  . LEU A 1 172 ? -8.365  -4.925  14.597  1.00 94.60 172 A 1 
ATOM 1242 C C   . LEU A 1 172 ? -9.521  -4.198  13.893  1.00 94.90 172 A 1 
ATOM 1243 O O   . LEU A 1 172 ? -9.710  -2.999  14.102  1.00 94.32 172 A 1 
ATOM 1244 C CB  . LEU A 1 172 ? -7.001  -4.294  14.256  1.00 94.34 172 A 1 
ATOM 1245 C CG  . LEU A 1 172 ? -5.821  -4.835  15.081  1.00 93.41 172 A 1 
ATOM 1246 C CD1 . LEU A 1 172 ? -4.527  -4.160  14.640  1.00 91.91 172 A 1 
ATOM 1247 C CD2 . LEU A 1 172 ? -5.990  -4.567  16.579  1.00 91.62 172 A 1 
ATOM 1248 N N   . GLY A 1 173 ? -10.302 -4.894  13.066  1.00 95.17 173 A 1 
ATOM 1249 C CA  . GLY A 1 173 ? -11.531 -4.363  12.462  1.00 95.62 173 A 1 
ATOM 1250 C C   . GLY A 1 173 ? -11.333 -3.285  11.390  1.00 96.41 173 A 1 
ATOM 1251 O O   . GLY A 1 173 ? -12.288 -2.578  11.062  1.00 95.70 173 A 1 
ATOM 1252 N N   . GLY A 1 174 ? -10.134 -3.160  10.813  1.00 95.88 174 A 1 
ATOM 1253 C CA  . GLY A 1 174 ? -9.812  -2.123  9.828   1.00 96.21 174 A 1 
ATOM 1254 C C   . GLY A 1 174 ? -10.710 -2.140  8.597   1.00 96.73 174 A 1 
ATOM 1255 O O   . GLY A 1 174 ? -11.194 -1.090  8.174   1.00 96.56 174 A 1 
ATOM 1256 N N   . ARG A 1 175 ? -11.030 -3.318  8.067   1.00 96.13 175 A 1 
ATOM 1257 C CA  . ARG A 1 175 ? -11.940 -3.455  6.918   1.00 96.05 175 A 1 
ATOM 1258 C C   . ARG A 1 175 ? -13.338 -2.901  7.204   1.00 96.86 175 A 1 
ATOM 1259 O O   . ARG A 1 175 ? -13.920 -2.236  6.350   1.00 96.27 175 A 1 
ATOM 1260 C CB  . ARG A 1 175 ? -11.997 -4.930  6.501   1.00 93.67 175 A 1 
ATOM 1261 C CG  . ARG A 1 175 ? -12.814 -5.143  5.217   1.00 87.11 175 A 1 
ATOM 1262 C CD  . ARG A 1 175 ? -12.779 -6.603  4.787   1.00 89.57 175 A 1 
ATOM 1263 N NE  . ARG A 1 175 ? -11.426 -7.035  4.399   1.00 89.20 175 A 1 
ATOM 1264 C CZ  . ARG A 1 175 ? -10.877 -6.979  3.199   1.00 90.69 175 A 1 
ATOM 1265 N NH1 . ARG A 1 175 ? -11.510 -6.542  2.151   1.00 82.68 175 A 1 
ATOM 1266 N NH2 . ARG A 1 175 ? -9.659  -7.376  3.033   1.00 82.34 175 A 1 
ATOM 1267 N N   . LYS A 1 176 ? -13.867 -3.140  8.412   1.00 96.40 176 A 1 
ATOM 1268 C CA  . LYS A 1 176 ? -15.149 -2.574  8.844   1.00 96.12 176 A 1 
ATOM 1269 C C   . LYS A 1 176 ? -15.072 -1.047  8.907   1.00 96.33 176 A 1 
ATOM 1270 O O   . LYS A 1 176 ? -15.939 -0.380  8.356   1.00 96.02 176 A 1 
ATOM 1271 C CB  . LYS A 1 176 ? -15.559 -3.189  10.188  1.00 95.73 176 A 1 
ATOM 1272 C CG  . LYS A 1 176 ? -16.889 -2.606  10.675  1.00 90.31 176 A 1 
ATOM 1273 C CD  . LYS A 1 176 ? -17.283 -3.156  12.050  1.00 86.94 176 A 1 
ATOM 1274 C CE  . LYS A 1 176 ? -18.474 -2.325  12.521  1.00 79.88 176 A 1 
ATOM 1275 N NZ  . LYS A 1 176 ? -18.886 -2.644  13.898  1.00 71.41 176 A 1 
ATOM 1276 N N   . TYR A 1 177 ? -14.011 -0.503  9.504   1.00 96.22 177 A 1 
ATOM 1277 C CA  . TYR A 1 177 ? -13.769 0.937   9.540   1.00 95.87 177 A 1 
ATOM 1278 C C   . TYR A 1 177 ? -13.718 1.531   8.125   1.00 96.23 177 A 1 
ATOM 1279 O O   . TYR A 1 177 ? -14.368 2.539   7.858   1.00 95.88 177 A 1 
ATOM 1280 C CB  . TYR A 1 177 ? -12.477 1.208   10.315  1.00 95.37 177 A 1 
ATOM 1281 C CG  . TYR A 1 177 ? -12.082 2.669   10.341  1.00 95.20 177 A 1 
ATOM 1282 C CD1 . TYR A 1 177 ? -11.297 3.208   9.303   1.00 93.95 177 A 1 
ATOM 1283 C CD2 . TYR A 1 177 ? -12.520 3.497   11.388  1.00 94.18 177 A 1 
ATOM 1284 C CE1 . TYR A 1 177 ? -10.958 4.573   9.309   1.00 93.46 177 A 1 
ATOM 1285 C CE2 . TYR A 1 177 ? -12.180 4.861   11.401  1.00 93.57 177 A 1 
ATOM 1286 C CZ  . TYR A 1 177 ? -11.402 5.401   10.358  1.00 93.45 177 A 1 
ATOM 1287 O OH  . TYR A 1 177 ? -11.083 6.721   10.360  1.00 91.82 177 A 1 
ATOM 1288 N N   . LEU A 1 178 ? -13.003 0.905   7.193   1.00 96.18 178 A 1 
ATOM 1289 C CA  . LEU A 1 178 ? -12.930 1.359   5.802   1.00 96.64 178 A 1 
ATOM 1290 C C   . LEU A 1 178 ? -14.306 1.384   5.125   1.00 96.60 178 A 1 
ATOM 1291 O O   . LEU A 1 178 ? -14.653 2.382   4.497   1.00 96.37 178 A 1 
ATOM 1292 C CB  . LEU A 1 178 ? -11.950 0.482   5.007   1.00 96.87 178 A 1 
ATOM 1293 C CG  . LEU A 1 178 ? -10.468 0.624   5.399   1.00 96.06 178 A 1 
ATOM 1294 C CD1 . LEU A 1 178 ? -9.619  -0.162  4.400   1.00 94.78 178 A 1 
ATOM 1295 C CD2 . LEU A 1 178 ? -9.983  2.075   5.415   1.00 94.51 178 A 1 
ATOM 1296 N N   . ALA A 1 179 ? -15.117 0.337   5.306   1.00 97.03 179 A 1 
ATOM 1297 C CA  . ALA A 1 179 ? -16.466 0.274   4.750   1.00 96.58 179 A 1 
ATOM 1298 C C   . ALA A 1 179 ? -17.379 1.384   5.302   1.00 96.06 179 A 1 
ATOM 1299 O O   . ALA A 1 179 ? -18.124 2.007   4.547   1.00 94.96 179 A 1 
ATOM 1300 C CB  . ALA A 1 179 ? -17.036 -1.122  5.018   1.00 96.39 179 A 1 
ATOM 1301 N N   . GLU A 1 180 ? -17.282 1.705   6.595   1.00 94.51 180 A 1 
ATOM 1302 C CA  . GLU A 1 180 ? -18.002 2.827   7.228   1.00 93.03 180 A 1 
ATOM 1303 C C   . GLU A 1 180 ? -17.586 4.196   6.656   1.00 92.05 180 A 1 
ATOM 1304 O O   . GLU A 1 180 ? -18.371 5.143   6.687   1.00 89.59 180 A 1 
ATOM 1305 C CB  . GLU A 1 180 ? -17.782 2.777   8.753   1.00 92.56 180 A 1 
ATOM 1306 C CG  . GLU A 1 180 ? -18.529 1.601   9.414   1.00 91.20 180 A 1 
ATOM 1307 C CD  . GLU A 1 180 ? -18.171 1.364   10.896  1.00 89.62 180 A 1 
ATOM 1308 O OE1 . GLU A 1 180 ? -18.808 0.467   11.501  1.00 85.37 180 A 1 
ATOM 1309 O OE2 . GLU A 1 180 ? -17.252 2.015   11.435  1.00 85.95 180 A 1 
ATOM 1310 N N   . HIS A 1 181 ? -16.392 4.301   6.076   1.00 92.83 181 A 1 
ATOM 1311 C CA  . HIS A 1 181 ? -15.854 5.498   5.420   1.00 91.05 181 A 1 
ATOM 1312 C C   . HIS A 1 181 ? -15.961 5.450   3.883   1.00 91.67 181 A 1 
ATOM 1313 O O   . HIS A 1 181 ? -15.349 6.257   3.179   1.00 89.64 181 A 1 
ATOM 1314 C CB  . HIS A 1 181 ? -14.427 5.765   5.927   1.00 90.34 181 A 1 
ATOM 1315 C CG  . HIS A 1 181 ? -14.400 6.114   7.396   1.00 88.39 181 A 1 
ATOM 1316 N ND1 . HIS A 1 181 ? -14.590 5.237   8.435   1.00 80.43 181 A 1 
ATOM 1317 C CD2 . HIS A 1 181 ? -14.271 7.359   7.956   1.00 80.99 181 A 1 
ATOM 1318 C CE1 . HIS A 1 181 ? -14.602 5.933   9.582   1.00 81.82 181 A 1 
ATOM 1319 N NE2 . HIS A 1 181 ? -14.395 7.233   9.349   1.00 83.80 181 A 1 
ATOM 1320 N N   . GLY A 1 182 ? -16.757 4.520   3.343   1.00 93.46 182 A 1 
ATOM 1321 C CA  . GLY A 1 182 ? -17.037 4.414   1.907   1.00 93.03 182 A 1 
ATOM 1322 C C   . GLY A 1 182 ? -15.953 3.713   1.086   1.00 94.41 182 A 1 
ATOM 1323 O O   . GLY A 1 182 ? -16.013 3.762   -0.140  1.00 92.78 182 A 1 
ATOM 1324 N N   . VAL A 1 183 ? -14.992 3.056   1.731   1.00 94.64 183 A 1 
ATOM 1325 C CA  . VAL A 1 183 ? -13.943 2.266   1.065   1.00 95.75 183 A 1 
ATOM 1326 C C   . VAL A 1 183 ? -14.316 0.786   1.132   1.00 96.12 183 A 1 
ATOM 1327 O O   . VAL A 1 183 ? -14.036 0.104   2.117   1.00 95.52 183 A 1 
ATOM 1328 C CB  . VAL A 1 183 ? -12.563 2.531   1.682   1.00 95.78 183 A 1 
ATOM 1329 C CG1 . VAL A 1 183 ? -11.471 1.777   0.916   1.00 94.65 183 A 1 
ATOM 1330 C CG2 . VAL A 1 183 ? -12.206 4.022   1.681   1.00 94.33 183 A 1 
ATOM 1331 N N   . ASN A 1 184 ? -14.965 0.298   0.085   1.00 95.45 184 A 1 
ATOM 1332 C CA  . ASN A 1 184 ? -15.483 -1.079  0.033   1.00 94.87 184 A 1 
ATOM 1333 C C   . ASN A 1 184 ? -14.558 -2.044  -0.727  1.00 94.99 184 A 1 
ATOM 1334 O O   . ASN A 1 184 ? -14.512 -3.230  -0.413  1.00 92.91 184 A 1 
ATOM 1335 C CB  . ASN A 1 184 ? -16.895 -1.041  -0.567  1.00 93.98 184 A 1 
ATOM 1336 C CG  . ASN A 1 184 ? -17.839 -0.205  0.279   1.00 91.64 184 A 1 
ATOM 1337 O OD1 . ASN A 1 184 ? -18.070 -0.463  1.446   1.00 84.40 184 A 1 
ATOM 1338 N ND2 . ASN A 1 184 ? -18.394 0.848   -0.272  1.00 83.53 184 A 1 
ATOM 1339 N N   . GLU A 1 185 ? -13.802 -1.531  -1.696  1.00 94.24 185 A 1 
ATOM 1340 C CA  . GLU A 1 185 ? -12.895 -2.320  -2.528  1.00 94.92 185 A 1 
ATOM 1341 C C   . GLU A 1 185 ? -11.514 -2.417  -1.872  1.00 95.70 185 A 1 
ATOM 1342 O O   . GLU A 1 185 ? -10.642 -1.571  -2.072  1.00 94.79 185 A 1 
ATOM 1343 C CB  . GLU A 1 185 ? -12.836 -1.724  -3.942  1.00 94.25 185 A 1 
ATOM 1344 C CG  . GLU A 1 185 ? -14.188 -1.750  -4.681  1.00 89.34 185 A 1 
ATOM 1345 C CD  . GLU A 1 185 ? -14.815 -3.143  -4.744  1.00 85.97 185 A 1 
ATOM 1346 O OE1 . GLU A 1 185 ? -16.049 -3.237  -4.538  1.00 77.32 185 A 1 
ATOM 1347 O OE2 . GLU A 1 185 ? -14.060 -4.118  -4.954  1.00 76.93 185 A 1 
ATOM 1348 N N   . CYS A 1 186 ? -11.320 -3.443  -1.039  1.00 96.78 186 A 1 
ATOM 1349 C CA  . CYS A 1 186 ? -10.063 -3.677  -0.329  1.00 97.14 186 A 1 
ATOM 1350 C C   . CYS A 1 186 ? -9.624  -5.144  -0.433  1.00 97.08 186 A 1 
ATOM 1351 O O   . CYS A 1 186 ? -10.354 -6.057  -0.028  1.00 96.10 186 A 1 
ATOM 1352 C CB  . CYS A 1 186 ? -10.214 -3.206  1.123   1.00 96.71 186 A 1 
ATOM 1353 S SG  . CYS A 1 186 ? -8.653  -3.404  2.029   1.00 95.35 186 A 1 
ATOM 1354 N N   . SER A 1 187 ? -8.406  -5.362  -0.918  1.00 97.60 187 A 1 
ATOM 1355 C CA  . SER A 1 187 ? -7.737  -6.664  -1.011  1.00 97.55 187 A 1 
ATOM 1356 C C   . SER A 1 187 ? -6.586  -6.761  -0.011  1.00 97.87 187 A 1 
ATOM 1357 O O   . SER A 1 187 ? -5.872  -5.792  0.227   1.00 97.69 187 A 1 
ATOM 1358 C CB  . SER A 1 187 ? -7.213  -6.897  -2.430  1.00 96.92 187 A 1 
ATOM 1359 O OG  . SER A 1 187 ? -8.297  -6.986  -3.329  1.00 92.40 187 A 1 
ATOM 1360 N N   . ALA A 1 188 ? -6.377  -7.944  0.558   1.00 97.76 188 A 1 
ATOM 1361 C CA  . ALA A 1 188 ? -5.213  -8.261  1.376   1.00 97.82 188 A 1 
ATOM 1362 C C   . ALA A 1 188 ? -4.542  -9.525  0.834   1.00 97.82 188 A 1 
ATOM 1363 O O   . ALA A 1 188 ? -5.227  -10.504 0.528   1.00 97.44 188 A 1 
ATOM 1364 C CB  . ALA A 1 188 ? -5.644  -8.420  2.838   1.00 97.63 188 A 1 
ATOM 1365 N N   . ILE A 1 189 ? -3.209  -9.510  0.712   1.00 97.77 189 A 1 
ATOM 1366 C CA  . ILE A 1 189 ? -2.461  -10.686 0.249   1.00 97.80 189 A 1 
ATOM 1367 C C   . ILE A 1 189 ? -2.428  -11.755 1.340   1.00 97.67 189 A 1 
ATOM 1368 O O   . ILE A 1 189 ? -2.606  -12.943 1.053   1.00 97.46 189 A 1 
ATOM 1369 C CB  . ILE A 1 189 ? -1.045  -10.284 -0.223  1.00 97.96 189 A 1 
ATOM 1370 C CG1 . ILE A 1 189 ? -1.067  -9.162  -1.288  1.00 97.38 189 A 1 
ATOM 1371 C CG2 . ILE A 1 189 ? -0.280  -11.509 -0.752  1.00 97.60 189 A 1 
ATOM 1372 C CD1 . ILE A 1 189 ? -2.010  -9.400  -2.470  1.00 95.70 189 A 1 
ATOM 1373 N N   . LEU A 1 190 ? -2.263  -11.324 2.591   1.00 97.88 190 A 1 
ATOM 1374 C CA  . LEU A 1 190 ? -2.313  -12.169 3.784   1.00 97.76 190 A 1 
ATOM 1375 C C   . LEU A 1 190 ? -3.361  -11.631 4.762   1.00 97.69 190 A 1 
ATOM 1376 O O   . LEU A 1 190 ? -3.528  -10.422 4.901   1.00 97.47 190 A 1 
ATOM 1377 C CB  . LEU A 1 190 ? -0.929  -12.218 4.451   1.00 97.79 190 A 1 
ATOM 1378 C CG  . LEU A 1 190 ? 0.216   -12.739 3.565   1.00 97.41 190 A 1 
ATOM 1379 C CD1 . LEU A 1 190 ? 1.523   -12.656 4.352   1.00 96.86 190 A 1 
ATOM 1380 C CD2 . LEU A 1 190 ? 0.010   -14.186 3.124   1.00 96.80 190 A 1 
ATOM 1381 N N   . THR A 1 191 ? -4.024  -12.532 5.480   1.00 97.11 191 A 1 
ATOM 1382 C CA  . THR A 1 191 ? -4.937  -12.182 6.580   1.00 96.74 191 A 1 
ATOM 1383 C C   . THR A 1 191 ? -4.477  -12.889 7.850   1.00 96.43 191 A 1 
ATOM 1384 O O   . THR A 1 191 ? -4.223  -14.091 7.821   1.00 95.27 191 A 1 
ATOM 1385 C CB  . THR A 1 191 ? -6.392  -12.527 6.239   1.00 96.13 191 A 1 
ATOM 1386 O OG1 . THR A 1 191 ? -6.757  -11.911 5.026   1.00 92.19 191 A 1 
ATOM 1387 C CG2 . THR A 1 191 ? -7.369  -12.027 7.297   1.00 91.20 191 A 1 
ATOM 1388 N N   . VAL A 1 192 ? -4.350  -12.134 8.932   1.00 95.38 192 A 1 
ATOM 1389 C CA  . VAL A 1 192 ? -3.931  -12.597 10.259  1.00 93.99 192 A 1 
ATOM 1390 C C   . VAL A 1 192 ? -5.053  -12.371 11.265  1.00 92.40 192 A 1 
ATOM 1391 O O   . VAL A 1 192 ? -5.664  -11.283 11.257  1.00 88.17 192 A 1 
ATOM 1392 C CB  . VAL A 1 192 ? -2.624  -11.911 10.710  1.00 91.45 192 A 1 
ATOM 1393 C CG1 . VAL A 1 192 ? -2.135  -12.467 12.051  1.00 87.44 192 A 1 
ATOM 1394 C CG2 . VAL A 1 192 ? -1.504  -12.110 9.686   1.00 87.29 192 A 1 
ATOM 1395 O OXT . VAL A 1 192 ? -5.274  -13.304 12.058  1.00 85.80 192 A 1 
#
