# 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_if04637
#
_entry.id if04637
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PRO 3   
1 n LEU 4   
1 n GLN 5   
1 n ALA 6   
1 n ALA 7   
1 n ALA 8   
1 n SER 9   
1 n ILE 10  
1 n LYS 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n GLN 15  
1 n SER 16  
1 n ALA 17  
1 n ASN 18  
1 n SER 19  
1 n CYS 20  
1 n GLY 21  
1 n ILE 22  
1 n LYS 23  
1 n GLY 24  
1 n SER 25  
1 n CYS 26  
1 n ARG 27  
1 n GLN 28  
1 n VAL 29  
1 n ILE 30  
1 n MET 31  
1 n LYS 32  
1 n PRO 33  
1 n LEU 34  
1 n ILE 35  
1 n SER 36  
1 n ASN 37  
1 n ILE 38  
1 n ILE 39  
1 n THR 40  
1 n VAL 41  
1 n VAL 42  
1 n THR 43  
1 n GLY 44  
1 n SER 45  
1 n ASP 46  
1 n ALA 47  
1 n SER 48  
1 n ILE 49  
1 n LEU 50  
1 n ALA 51  
1 n ALA 52  
1 n LYS 53  
1 n TYR 54  
1 n ALA 55  
1 n ILE 56  
1 n VAL 57  
1 n MET 58  
1 n ALA 59  
1 n LYS 60  
1 n SER 61  
1 n TYR 62  
1 n HIS 63  
1 n CYS 64  
1 n ARG 65  
1 n LEU 66  
1 n ALA 67  
1 n ALA 68  
1 n VAL 69  
1 n TYR 70  
1 n VAL 71  
1 n VAL 72  
1 n ASP 73  
1 n THR 74  
1 n ALA 75  
1 n THR 76  
1 n ILE 77  
1 n ARG 78  
1 n GLN 79  
1 n LEU 80  
1 n THR 81  
1 n LEU 82  
1 n SER 83  
1 n LYS 84  
1 n ILE 85  
1 n PHE 86  
1 n ILE 87  
1 n GLN 88  
1 n GLU 89  
1 n GLU 90  
1 n SER 91  
1 n ALA 92  
1 n GLU 93  
1 n TYR 94  
1 n GLU 95  
1 n LYS 96  
1 n SER 97  
1 n LEU 98  
1 n GLU 99  
1 n ALA 100 
1 n ASN 101 
1 n GLY 102 
1 n GLU 103 
1 n ARG 104 
1 n TYR 105 
1 n LEU 106 
1 n SER 107 
1 n PHE 108 
1 n VAL 109 
1 n GLU 110 
1 n GLU 111 
1 n LEU 112 
1 n ALA 113 
1 n ARG 114 
1 n ALA 115 
1 n LYS 116 
1 n GLY 117 
1 n VAL 118 
1 n LYS 119 
1 n ILE 120 
1 n GLU 121 
1 n ARG 122 
1 n GLU 123 
1 n ILE 124 
1 n ARG 125 
1 n LYS 126 
1 n GLY 127 
1 n ALA 128 
1 n VAL 129 
1 n TYR 130 
1 n THR 131 
1 n GLU 132 
1 n ILE 133 
1 n LEU 134 
1 n THR 135 
1 n ALA 136 
1 n ALA 137 
1 n ASP 138 
1 n GLU 139 
1 n ARG 140 
1 n LYS 141 
1 n ALA 142 
1 n ASP 143 
1 n LEU 144 
1 n ILE 145 
1 n ILE 146 
1 n MET 147 
1 n GLY 148 
1 n GLY 149 
1 n TRP 150 
1 n GLU 151 
1 n LYS 152 
1 n ASP 153 
1 n ARG 154 
1 n SER 155 
1 n ALA 156 
1 n ARG 157 
1 n ASP 158 
1 n ILE 159 
1 n ILE 160 
1 n SER 161 
1 n HIS 162 
1 n SER 163 
1 n HIS 164 
1 n ARG 165 
1 n GLU 166 
1 n ILE 167 
1 n MET 168 
1 n VAL 169 
1 n SER 170 
1 n ALA 171 
1 n LYS 172 
1 n CYS 173 
1 n SER 174 
1 n VAL 175 
1 n LEU 176 
1 n LEU 177 
1 n VAL 178 
1 n LYS 179 
1 n GLU 180 
1 n PRO 181 
1 n ASN 182 
1 n ILE 183 
1 n ASP 184 
1 n GLN 185 
1 n ILE 186 
1 n TYR 187 
1 n LYS 188 
1 n GLN 189 
1 n ALA 190 
#
_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 12:54:37)"
_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 85.25
_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 THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.512  19.607  33.256  1.00 14.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.647  18.622  33.932  1.00 19.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.239  18.840  33.419  1.00 23.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.064  18.871  32.205  1.00 17.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.108  17.181  33.664  1.00 19.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.414  16.862  34.390  1.00 17.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.127 15.258  33.947  1.00 17.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.346  14.170  35.170  1.00 16.28 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -5.274  19.091  34.294  1.00 24.53 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -3.881  19.337  33.888  1.00 28.31 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -3.183  18.016  33.514  1.00 31.77 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -3.564  16.962  34.038  1.00 27.20 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -3.110  20.076  34.989  1.00 29.69 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -3.250  19.393  36.208  1.00 26.06 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -3.610  21.502  35.196  1.00 29.69 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? -2.149  18.029  32.653  1.00 29.82 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? -1.450  16.810  32.215  1.00 21.27 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? -0.904  15.949  33.363  1.00 26.91 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? -0.848  14.726  33.247  1.00 23.09 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? -0.320  17.304  31.302  1.00 23.82 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? -0.820  18.653  30.785  1.00 24.47 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? -1.636  19.195  31.957  1.00 31.45 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -0.572  16.565  34.512  1.00 26.78 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -0.136  15.861  35.724  1.00 31.20 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -1.247  15.024  36.384  1.00 32.78 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -0.948  13.991  36.981  1.00 31.20 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 0.450   16.862  36.738  1.00 33.02 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 1.979   17.014  36.631  1.00 30.99 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 2.367   18.244  35.817  1.00 30.26 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 2.600   17.142  38.026  1.00 41.12 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? -2.512  15.431  36.288  1.00 30.21 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? -3.635  14.685  36.871  1.00 30.71 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? -3.965  13.427  36.057  1.00 31.10 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? -4.289  12.397  36.640  1.00 30.22 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? -4.860  15.610  37.009  1.00 33.57 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? -4.683  16.624  38.155  1.00 31.72 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? -5.816  17.648  38.224  1.00 29.66 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? -6.403  18.040  37.224  1.00 33.43 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? -6.154  18.145  39.392  1.00 31.84 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -3.797  13.468  34.732  1.00 37.35 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -3.985  12.300  33.869  1.00 39.06 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -2.916  11.217  34.120  1.00 38.95 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -3.237  10.034  34.204  1.00 39.09 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -3.993  12.780  32.411  1.00 39.89 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -1.657  11.616  34.332  1.00 35.88 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -0.566  10.693  34.643  1.00 36.08 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -0.726  10.014  36.020  1.00 36.45 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -0.373  8.844   36.180  1.00 36.24 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? 0.750   11.470  34.543  1.00 37.38 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -1.297  10.721  37.014  1.00 39.46 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -1.573  10.167  38.340  1.00 38.98 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -2.702  9.120   38.314  1.00 40.02 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -2.578  8.072   38.947  1.00 38.85 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -1.874  11.326  39.297  1.00 40.59 8   A 1 
ATOM 55   N N   . SER A 1 9   ? -3.764  9.343   37.532  1.00 35.34 9   A 1 
ATOM 56   C CA  . SER A 1 9   ? -4.872  8.389   37.386  1.00 37.29 9   A 1 
ATOM 57   C C   . SER A 1 9   ? -4.451  7.088   36.696  1.00 35.08 9   A 1 
ATOM 58   O O   . SER A 1 9   ? -4.903  6.013   37.086  1.00 34.73 9   A 1 
ATOM 59   C CB  . SER A 1 9   ? -6.026  9.038   36.621  1.00 39.52 9   A 1 
ATOM 60   O OG  . SER A 1 9   ? -6.519  10.157  37.334  1.00 35.43 9   A 1 
ATOM 61   N N   . ILE A 1 10  ? -3.532  7.153   35.720  1.00 38.46 10  A 1 
ATOM 62   C CA  . ILE A 1 10  ? -2.999  5.965   35.028  1.00 33.14 10  A 1 
ATOM 63   C C   . ILE A 1 10  ? -2.117  5.129   35.974  1.00 34.76 10  A 1 
ATOM 64   O O   . ILE A 1 10  ? -2.206  3.899   35.974  1.00 31.88 10  A 1 
ATOM 65   C CB  . ILE A 1 10  ? -2.264  6.393   33.736  1.00 34.87 10  A 1 
ATOM 66   C CG1 . ILE A 1 10  ? -3.264  7.025   32.737  1.00 33.25 10  A 1 
ATOM 67   C CG2 . ILE A 1 10  ? -1.550  5.197   33.076  1.00 36.47 10  A 1 
ATOM 68   C CD1 . ILE A 1 10  ? -2.594  7.765   31.571  1.00 36.40 10  A 1 
ATOM 69   N N   . LYS A 1 11  ? -1.318  5.770   36.852  1.00 30.83 11  A 1 
ATOM 70   C CA  . LYS A 1 11  ? -0.520  5.065   37.872  1.00 32.18 11  A 1 
ATOM 71   C C   . LYS A 1 11  ? -1.382  4.404   38.950  1.00 31.51 11  A 1 
ATOM 72   O O   . LYS A 1 11  ? -1.058  3.294   39.363  1.00 30.27 11  A 1 
ATOM 73   C CB  . LYS A 1 11  ? 0.527   6.006   38.498  1.00 32.78 11  A 1 
ATOM 74   C CG  . LYS A 1 11  ? 1.895   5.854   37.825  1.00 29.91 11  A 1 
ATOM 75   C CD  . LYS A 1 11  ? 2.949   6.756   38.482  1.00 28.66 11  A 1 
ATOM 76   C CE  . LYS A 1 11  ? 4.331   6.489   37.875  1.00 25.37 11  A 1 
ATOM 77   N NZ  . LYS A 1 11  ? 5.379   7.357   38.477  1.00 22.39 11  A 1 
ATOM 78   N N   . LEU A 1 12  ? -2.484  5.039   39.383  1.00 35.81 12  A 1 
ATOM 79   C CA  . LEU A 1 12  ? -3.396  4.453   40.371  1.00 36.58 12  A 1 
ATOM 80   C C   . LEU A 1 12  ? -4.146  3.231   39.814  1.00 35.38 12  A 1 
ATOM 81   O O   . LEU A 1 12  ? -4.283  2.224   40.507  1.00 34.08 12  A 1 
ATOM 82   C CB  . LEU A 1 12  ? -4.381  5.520   40.897  1.00 37.04 12  A 1 
ATOM 83   C CG  . LEU A 1 12  ? -4.286  5.713   42.420  1.00 35.22 12  A 1 
ATOM 84   C CD1 . LEU A 1 12  ? -3.147  6.673   42.779  1.00 33.17 12  A 1 
ATOM 85   C CD2 . LEU A 1 12  ? -5.587  6.286   42.969  1.00 40.91 12  A 1 
ATOM 86   N N   . ALA A 1 13  ? -4.570  3.281   38.545  1.00 37.65 13  A 1 
ATOM 87   C CA  . ALA A 1 13  ? -5.236  2.156   37.880  1.00 37.11 13  A 1 
ATOM 88   C C   . ALA A 1 13  ? -4.304  0.944   37.687  1.00 36.27 13  A 1 
ATOM 89   O O   . ALA A 1 13  ? -4.747  -0.199  37.768  1.00 35.40 13  A 1 
ATOM 90   C CB  . ALA A 1 13  ? -5.802  2.660   36.548  1.00 37.06 13  A 1 
ATOM 91   N N   . ALA A 1 14  ? -2.996  1.177   37.496  1.00 40.20 14  A 1 
ATOM 92   C CA  . ALA A 1 14  ? -2.003  0.106   37.393  1.00 40.69 14  A 1 
ATOM 93   C C   . ALA A 1 14  ? -1.687  -0.555  38.751  1.00 40.65 14  A 1 
ATOM 94   O O   . ALA A 1 14  ? -1.313  -1.724  38.787  1.00 38.66 14  A 1 
ATOM 95   C CB  . ALA A 1 14  ? -0.749  0.686   36.730  1.00 39.94 14  A 1 
ATOM 96   N N   . GLN A 1 15  ? -1.853  0.160   39.875  1.00 39.00 15  A 1 
ATOM 97   C CA  . GLN A 1 15  ? -1.589  -0.370  41.221  1.00 39.30 15  A 1 
ATOM 98   C C   . GLN A 1 15  ? -2.779  -1.137  41.819  1.00 38.35 15  A 1 
ATOM 99   O O   . GLN A 1 15  ? -2.564  -2.076  42.580  1.00 36.07 15  A 1 
ATOM 100  C CB  . GLN A 1 15  ? -1.119  0.774   42.139  1.00 39.17 15  A 1 
ATOM 101  C CG  . GLN A 1 15  ? 0.336   1.173   41.819  1.00 37.34 15  A 1 
ATOM 102  C CD  . GLN A 1 15  ? 0.846   2.350   42.652  1.00 34.07 15  A 1 
ATOM 103  O OE1 . GLN A 1 15  ? 0.105   3.119   43.245  1.00 34.33 15  A 1 
ATOM 104  N NE2 . GLN A 1 15  ? 2.142   2.551   42.725  1.00 33.54 15  A 1 
ATOM 105  N N   . SER A 1 16  ? -4.026  -0.821  41.437  1.00 35.09 16  A 1 
ATOM 106  C CA  . SER A 1 16  ? -5.214  -1.551  41.911  1.00 38.92 16  A 1 
ATOM 107  C C   . SER A 1 16  ? -5.411  -2.924  41.256  1.00 38.78 16  A 1 
ATOM 108  O O   . SER A 1 16  ? -6.139  -3.759  41.789  1.00 36.61 16  A 1 
ATOM 109  C CB  . SER A 1 16  ? -6.467  -0.686  41.745  1.00 38.72 16  A 1 
ATOM 110  O OG  . SER A 1 16  ? -6.667  -0.333  40.392  1.00 34.00 16  A 1 
ATOM 111  N N   . ALA A 1 17  ? -4.734  -3.207  40.143  1.00 34.17 17  A 1 
ATOM 112  C CA  . ALA A 1 17  ? -4.798  -4.506  39.464  1.00 36.70 17  A 1 
ATOM 113  C C   . ALA A 1 17  ? -3.991  -5.618  40.166  1.00 37.05 17  A 1 
ATOM 114  O O   . ALA A 1 17  ? -4.210  -6.795  39.889  1.00 34.32 17  A 1 
ATOM 115  C CB  . ALA A 1 17  ? -4.361  -4.302  38.011  1.00 35.02 17  A 1 
ATOM 116  N N   . ASN A 1 18  ? -3.091  -5.275  41.100  1.00 34.45 18  A 1 
ATOM 117  C CA  . ASN A 1 18  ? -2.191  -6.234  41.760  1.00 37.13 18  A 1 
ATOM 118  C C   . ASN A 1 18  ? -2.700  -6.772  43.113  1.00 36.68 18  A 1 
ATOM 119  O O   . ASN A 1 18  ? -1.993  -7.548  43.754  1.00 33.28 18  A 1 
ATOM 120  C CB  . ASN A 1 18  ? -0.774  -5.622  41.854  1.00 36.38 18  A 1 
ATOM 121  C CG  . ASN A 1 18  ? 0.153   -6.066  40.733  1.00 31.64 18  A 1 
ATOM 122  O OD1 . ASN A 1 18  ? -0.151  -6.889  39.893  1.00 28.97 18  A 1 
ATOM 123  N ND2 . ASN A 1 18  ? 1.354   -5.538  40.696  1.00 28.96 18  A 1 
ATOM 124  N N   . SER A 1 19  ? -3.902  -6.411  43.576  1.00 34.85 19  A 1 
ATOM 125  C CA  . SER A 1 19  ? -4.428  -6.846  44.887  1.00 38.12 19  A 1 
ATOM 126  C C   . SER A 1 19  ? -5.586  -7.846  44.826  1.00 37.59 19  A 1 
ATOM 127  O O   . SER A 1 19  ? -6.133  -8.208  45.865  1.00 34.03 19  A 1 
ATOM 128  C CB  . SER A 1 19  ? -4.771  -5.635  45.755  1.00 36.60 19  A 1 
ATOM 129  O OG  . SER A 1 19  ? -5.784  -4.865  45.153  1.00 31.89 19  A 1 
ATOM 130  N N   . CYS A 1 20  ? -5.979  -8.334  43.644  1.00 35.03 20  A 1 
ATOM 131  C CA  . CYS A 1 20  ? -7.042  -9.332  43.530  1.00 38.00 20  A 1 
ATOM 132  C C   . CYS A 1 20  ? -6.453  -10.749 43.480  1.00 36.60 20  A 1 
ATOM 133  O O   . CYS A 1 20  ? -6.072  -11.256 42.428  1.00 33.91 20  A 1 
ATOM 134  C CB  . CYS A 1 20  ? -7.968  -8.990  42.358  1.00 37.94 20  A 1 
ATOM 135  S SG  . CYS A 1 20  ? -9.597  -9.726  42.684  1.00 33.77 20  A 1 
ATOM 136  N N   . GLY A 1 21  ? -6.362  -11.385 44.655  1.00 33.78 21  A 1 
ATOM 137  C CA  . GLY A 1 21  ? -5.983  -12.789 44.811  1.00 38.19 21  A 1 
ATOM 138  C C   . GLY A 1 21  ? -7.055  -13.739 44.281  1.00 37.65 21  A 1 
ATOM 139  O O   . GLY A 1 21  ? -7.766  -14.361 45.059  1.00 34.91 21  A 1 
ATOM 140  N N   . ILE A 1 22  ? -7.166  -13.866 42.972  1.00 35.96 22  A 1 
ATOM 141  C CA  . ILE A 1 22  ? -7.967  -14.910 42.329  1.00 38.45 22  A 1 
ATOM 142  C C   . ILE A 1 22  ? -7.003  -15.844 41.598  1.00 38.73 22  A 1 
ATOM 143  O O   . ILE A 1 22  ? -6.462  -15.515 40.541  1.00 35.53 22  A 1 
ATOM 144  C CB  . ILE A 1 22  ? -9.088  -14.326 41.435  1.00 36.50 22  A 1 
ATOM 145  C CG1 . ILE A 1 22  ? -10.000 -13.381 42.262  1.00 33.11 22  A 1 
ATOM 146  C CG2 . ILE A 1 22  ? -9.916  -15.470 40.828  1.00 33.98 22  A 1 
ATOM 147  C CD1 . ILE A 1 22  ? -11.101 -12.684 41.451  1.00 31.90 22  A 1 
ATOM 148  N N   . LYS A 1 23  ? -6.785  -17.049 42.181  1.00 33.02 23  A 1 
ATOM 149  C CA  . LYS A 1 23  ? -6.160  -18.195 41.506  1.00 36.64 23  A 1 
ATOM 150  C C   . LYS A 1 23  ? -7.110  -18.720 40.417  1.00 37.11 23  A 1 
ATOM 151  O O   . LYS A 1 23  ? -7.699  -19.790 40.544  1.00 33.96 23  A 1 
ATOM 152  C CB  . LYS A 1 23  ? -5.797  -19.300 42.517  1.00 35.10 23  A 1 
ATOM 153  C CG  . LYS A 1 23  ? -4.612  -18.965 43.433  1.00 31.50 23  A 1 
ATOM 154  C CD  . LYS A 1 23  ? -4.310  -20.167 44.345  1.00 28.61 23  A 1 
ATOM 155  C CE  . LYS A 1 23  ? -3.100  -19.891 45.247  1.00 25.18 23  A 1 
ATOM 156  N NZ  . LYS A 1 23  ? -2.815  -21.045 46.145  1.00 23.20 23  A 1 
ATOM 157  N N   . GLY A 1 24  ? -7.291  -17.960 39.380  1.00 43.57 24  A 1 
ATOM 158  C CA  . GLY A 1 24  ? -7.915  -18.355 38.126  1.00 49.85 24  A 1 
ATOM 159  C C   . GLY A 1 24  ? -6.959  -17.956 37.017  1.00 50.97 24  A 1 
ATOM 160  O O   . GLY A 1 24  ? -6.526  -16.809 36.973  1.00 46.83 24  A 1 
ATOM 161  N N   . SER A 1 25  ? -6.583  -18.911 36.169  1.00 45.85 25  A 1 
ATOM 162  C CA  . SER A 1 25  ? -5.754  -18.680 34.985  1.00 53.63 25  A 1 
ATOM 163  C C   . SER A 1 25  ? -6.390  -17.586 34.118  1.00 54.73 25  A 1 
ATOM 164  O O   . SER A 1 25  ? -7.192  -17.870 33.231  1.00 49.75 25  A 1 
ATOM 165  C CB  . SER A 1 25  ? -5.627  -20.003 34.219  1.00 51.11 25  A 1 
ATOM 166  O OG  . SER A 1 25  ? -4.979  -19.835 32.977  1.00 43.31 25  A 1 
ATOM 167  N N   . CYS A 1 26  ? -6.052  -16.322 34.399  1.00 50.16 26  A 1 
ATOM 168  C CA  . CYS A 1 26  ? -6.350  -15.214 33.518  1.00 54.67 26  A 1 
ATOM 169  C C   . CYS A 1 26  ? -5.400  -15.369 32.324  1.00 53.00 26  A 1 
ATOM 170  O O   . CYS A 1 26  ? -4.304  -14.824 32.310  1.00 49.83 26  A 1 
ATOM 171  C CB  . CYS A 1 26  ? -6.219  -13.891 34.291  1.00 53.70 26  A 1 
ATOM 172  S SG  . CYS A 1 26  ? -7.217  -12.606 33.484  1.00 47.30 26  A 1 
ATOM 173  N N   . ARG A 1 27  ? -5.784  -16.214 31.352  1.00 52.45 27  A 1 
ATOM 174  C CA  . ARG A 1 27  ? -5.179  -16.179 30.022  1.00 60.39 27  A 1 
ATOM 175  C C   . ARG A 1 27  ? -5.390  -14.754 29.535  1.00 61.47 27  A 1 
ATOM 176  O O   . ARG A 1 27  ? -6.494  -14.397 29.126  1.00 58.31 27  A 1 
ATOM 177  C CB  . ARG A 1 27  ? -5.821  -17.197 29.062  1.00 58.09 27  A 1 
ATOM 178  C CG  . ARG A 1 27  ? -4.964  -18.450 28.858  1.00 52.13 27  A 1 
ATOM 179  C CD  . ARG A 1 27  ? -5.612  -19.365 27.810  1.00 49.83 27  A 1 
ATOM 180  N NE  . ARG A 1 27  ? -4.796  -20.566 27.545  1.00 43.74 27  A 1 
ATOM 181  C CZ  . ARG A 1 27  ? -5.011  -21.465 26.597  1.00 37.15 27  A 1 
ATOM 182  N NH1 . ARG A 1 27  ? -6.016  -21.377 25.772  1.00 33.68 27  A 1 
ATOM 183  N NH2 . ARG A 1 27  ? -4.214  -22.490 26.459  1.00 34.53 27  A 1 
ATOM 184  N N   . GLN A 1 28  ? -4.351  -13.949 29.663  1.00 65.78 28  A 1 
ATOM 185  C CA  . GLN A 1 28  ? -4.289  -12.648 29.036  1.00 69.30 28  A 1 
ATOM 186  C C   . GLN A 1 28  ? -4.543  -12.910 27.550  1.00 70.49 28  A 1 
ATOM 187  O O   . GLN A 1 28  ? -3.709  -13.505 26.869  1.00 67.66 28  A 1 
ATOM 188  C CB  . GLN A 1 28  ? -2.913  -12.028 29.349  1.00 64.67 28  A 1 
ATOM 189  C CG  . GLN A 1 28  ? -2.946  -10.498 29.469  1.00 56.51 28  A 1 
ATOM 190  C CD  . GLN A 1 28  ? -1.608  -9.939  29.963  1.00 51.26 28  A 1 
ATOM 191  O OE1 . GLN A 1 28  ? -0.567  -10.570 29.889  1.00 48.05 28  A 1 
ATOM 192  N NE2 . GLN A 1 28  ? -1.577  -8.738  30.493  1.00 42.25 28  A 1 
ATOM 193  N N   . VAL A 1 29  ? -5.755  -12.590 27.086  1.00 69.22 29  A 1 
ATOM 194  C CA  . VAL A 1 29  ? -6.063  -12.649 25.659  1.00 74.47 29  A 1 
ATOM 195  C C   . VAL A 1 29  ? -5.191  -11.568 25.044  1.00 76.00 29  A 1 
ATOM 196  O O   . VAL A 1 29  ? -5.521  -10.388 25.107  1.00 71.87 29  A 1 
ATOM 197  C CB  . VAL A 1 29  ? -7.564  -12.435 25.380  1.00 69.28 29  A 1 
ATOM 198  C CG1 . VAL A 1 29  ? -7.852  -12.472 23.873  1.00 60.50 29  A 1 
ATOM 199  C CG2 . VAL A 1 29  ? -8.410  -13.532 26.044  1.00 63.87 29  A 1 
ATOM 200  N N   . ILE A 1 30  ? -4.008  -11.973 24.558  1.00 73.59 30  A 1 
ATOM 201  C CA  . ILE A 1 30  ? -3.140  -11.085 23.794  1.00 77.15 30  A 1 
ATOM 202  C C   . ILE A 1 30  ? -3.927  -10.780 22.523  1.00 79.23 30  A 1 
ATOM 203  O O   . ILE A 1 30  ? -3.953  -11.579 21.585  1.00 76.85 30  A 1 
ATOM 204  C CB  . ILE A 1 30  ? -1.756  -11.720 23.523  1.00 72.18 30  A 1 
ATOM 205  C CG1 . ILE A 1 30  ? -1.035  -12.065 24.850  1.00 63.73 30  A 1 
ATOM 206  C CG2 . ILE A 1 30  ? -0.899  -10.760 22.679  1.00 62.59 30  A 1 
ATOM 207  C CD1 . ILE A 1 30  ? 0.293   -12.818 24.671  1.00 58.01 30  A 1 
ATOM 208  N N   . MET A 1 31  ? -4.665  -9.653  22.537  1.00 82.21 31  A 1 
ATOM 209  C CA  . MET A 1 31  ? -5.356  -9.180  21.346  1.00 85.46 31  A 1 
ATOM 210  C C   . MET A 1 31  ? -4.307  -8.915  20.277  1.00 86.92 31  A 1 
ATOM 211  O O   . MET A 1 31  ? -3.409  -8.094  20.465  1.00 82.67 31  A 1 
ATOM 212  C CB  . MET A 1 31  ? -6.186  -7.924  21.643  1.00 79.27 31  A 1 
ATOM 213  C CG  . MET A 1 31  ? -7.444  -8.245  22.457  1.00 68.83 31  A 1 
ATOM 214  S SD  . MET A 1 31  ? -8.532  -6.823  22.752  1.00 62.84 31  A 1 
ATOM 215  C CE  . MET A 1 31  ? -9.103  -6.460  21.073  1.00 54.65 31  A 1 
ATOM 216  N N   . LYS A 1 32  ? -4.407  -9.638  19.153  1.00 82.97 32  A 1 
ATOM 217  C CA  . LYS A 1 32  ? -3.599  -9.321  17.974  1.00 84.60 32  A 1 
ATOM 218  C C   . LYS A 1 32  ? -3.874  -7.856  17.601  1.00 87.12 32  A 1 
ATOM 219  O O   . LYS A 1 32  ? -5.047  -7.478  17.554  1.00 84.14 32  A 1 
ATOM 220  C CB  . LYS A 1 32  ? -3.933  -10.293 16.824  1.00 79.02 32  A 1 
ATOM 221  C CG  . LYS A 1 32  ? -2.992  -10.105 15.623  1.00 68.93 32  A 1 
ATOM 222  C CD  . LYS A 1 32  ? -3.403  -10.903 14.378  1.00 65.89 32  A 1 
ATOM 223  C CE  . LYS A 1 32  ? -2.500  -10.467 13.214  1.00 57.09 32  A 1 
ATOM 224  N NZ  . LYS A 1 32  ? -3.022  -10.817 11.868  1.00 50.07 32  A 1 
ATOM 225  N N   . PRO A 1 33  ? -2.838  -7.030  17.359  1.00 88.09 33  A 1 
ATOM 226  C CA  . PRO A 1 33  ? -3.056  -5.660  16.914  1.00 90.35 33  A 1 
ATOM 227  C C   . PRO A 1 33  ? -3.880  -5.654  15.621  1.00 92.38 33  A 1 
ATOM 228  O O   . PRO A 1 33  ? -3.675  -6.501  14.751  1.00 89.95 33  A 1 
ATOM 229  C CB  . PRO A 1 33  ? -1.662  -5.053  16.738  1.00 86.68 33  A 1 
ATOM 230  C CG  . PRO A 1 33  ? -0.756  -6.260  16.524  1.00 81.63 33  A 1 
ATOM 231  C CD  . PRO A 1 33  ? -1.416  -7.353  17.353  1.00 84.87 33  A 1 
ATOM 232  N N   . LEU A 1 34  ? -4.816  -4.702  15.504  1.00 89.65 34  A 1 
ATOM 233  C CA  . LEU A 1 34  ? -5.704  -4.573  14.338  1.00 91.21 34  A 1 
ATOM 234  C C   . LEU A 1 34  ? -4.933  -4.341  13.034  1.00 93.51 34  A 1 
ATOM 235  O O   . LEU A 1 34  ? -5.388  -4.747  11.971  1.00 90.84 34  A 1 
ATOM 236  C CB  . LEU A 1 34  ? -6.678  -3.403  14.560  1.00 87.68 34  A 1 
ATOM 237  C CG  . LEU A 1 34  ? -7.761  -3.635  15.627  1.00 81.56 34  A 1 
ATOM 238  C CD1 . LEU A 1 34  ? -8.554  -2.346  15.831  1.00 75.79 34  A 1 
ATOM 239  C CD2 . LEU A 1 34  ? -8.739  -4.739  15.219  1.00 75.69 34  A 1 
ATOM 240  N N   . ILE A 1 35  ? -3.778  -3.681  13.139  1.00 94.06 35  A 1 
ATOM 241  C CA  . ILE A 1 35  ? -2.904  -3.377  12.010  1.00 94.54 35  A 1 
ATOM 242  C C   . ILE A 1 35  ? -1.507  -3.875  12.366  1.00 94.87 35  A 1 
ATOM 243  O O   . ILE A 1 35  ? -0.932  -3.445  13.364  1.00 92.67 35  A 1 
ATOM 244  C CB  . ILE A 1 35  ? -2.927  -1.866  11.681  1.00 93.20 35  A 1 
ATOM 245  C CG1 . ILE A 1 35  ? -4.367  -1.343  11.455  1.00 87.67 35  A 1 
ATOM 246  C CG2 . ILE A 1 35  ? -2.066  -1.601  10.438  1.00 86.17 35  A 1 
ATOM 247  C CD1 . ILE A 1 35  ? -4.462  0.183   11.334  1.00 79.04 35  A 1 
ATOM 248  N N   . SER A 1 36  ? -0.980  -4.792  11.567  1.00 97.26 36  A 1 
ATOM 249  C CA  . SER A 1 36  ? 0.359   -5.362  11.708  1.00 96.92 36  A 1 
ATOM 250  C C   . SER A 1 36  ? 1.165   -5.305  10.411  1.00 97.44 36  A 1 
ATOM 251  O O   . SER A 1 36  ? 2.381   -5.123  10.462  1.00 95.97 36  A 1 
ATOM 252  C CB  . SER A 1 36  ? 0.269   -6.794  12.236  1.00 94.89 36  A 1 
ATOM 253  O OG  . SER A 1 36  ? -0.501  -7.655  11.415  1.00 83.46 36  A 1 
ATOM 254  N N   . ASN A 1 37  ? 0.506   -5.424  9.258   1.00 98.19 37  A 1 
ATOM 255  C CA  . ASN A 1 37  ? 1.121   -5.397  7.935   1.00 98.25 37  A 1 
ATOM 256  C C   . ASN A 1 37  ? 0.448   -4.329  7.066   1.00 98.51 37  A 1 
ATOM 257  O O   . ASN A 1 37  ? -0.732  -4.445  6.726   1.00 97.96 37  A 1 
ATOM 258  C CB  . ASN A 1 37  ? 1.019   -6.782  7.283   1.00 97.31 37  A 1 
ATOM 259  C CG  . ASN A 1 37  ? 1.633   -7.889  8.115   1.00 92.68 37  A 1 
ATOM 260  O OD1 . ASN A 1 37  ? 2.814   -7.907  8.429   1.00 84.11 37  A 1 
ATOM 261  N ND2 . ASN A 1 37  ? 0.839   -8.849  8.521   1.00 83.87 37  A 1 
ATOM 262  N N   . ILE A 1 38  ? 1.206   -3.309  6.683   1.00 98.65 38  A 1 
ATOM 263  C CA  . ILE A 1 38  ? 0.744   -2.190  5.859   1.00 98.71 38  A 1 
ATOM 264  C C   . ILE A 1 38  ? 1.369   -2.297  4.470   1.00 98.76 38  A 1 
ATOM 265  O O   . ILE A 1 38  ? 2.579   -2.485  4.340   1.00 98.47 38  A 1 
ATOM 266  C CB  . ILE A 1 38  ? 1.068   -0.839  6.535   1.00 98.38 38  A 1 
ATOM 267  C CG1 . ILE A 1 38  ? 0.404   -0.746  7.932   1.00 96.99 38  A 1 
ATOM 268  C CG2 . ILE A 1 38  ? 0.621   0.330   5.638   1.00 97.03 38  A 1 
ATOM 269  C CD1 . ILE A 1 38  ? 0.767   0.519   8.720   1.00 96.34 38  A 1 
ATOM 270  N N   . ILE A 1 39  ? 0.552   -2.098  3.434   1.00 98.69 39  A 1 
ATOM 271  C CA  . ILE A 1 39  ? 1.020   -1.841  2.071   1.00 98.60 39  A 1 
ATOM 272  C C   . ILE A 1 39  ? 0.734   -0.385  1.720   1.00 98.76 39  A 1 
ATOM 273  O O   . ILE A 1 39  ? -0.386  0.089   1.890   1.00 98.52 39  A 1 
ATOM 274  C CB  . ILE A 1 39  ? 0.400   -2.830  1.063   1.00 97.00 39  A 1 
ATOM 275  C CG1 . ILE A 1 39  ? 0.979   -4.232  1.353   1.00 82.98 39  A 1 
ATOM 276  C CG2 . ILE A 1 39  ? 0.687   -2.401  -0.389  1.00 81.74 39  A 1 
ATOM 277  C CD1 . ILE A 1 39  ? 0.489   -5.310  0.392   1.00 78.81 39  A 1 
ATOM 278  N N   . THR A 1 40  ? 1.731   0.319   1.188   1.00 98.77 40  A 1 
ATOM 279  C CA  . THR A 1 40  ? 1.536   1.628   0.556   1.00 98.77 40  A 1 
ATOM 280  C C   . THR A 1 40  ? 1.733   1.515   -0.951  1.00 98.79 40  A 1 
ATOM 281  O O   . THR A 1 40  ? 2.689   0.899   -1.422  1.00 98.62 40  A 1 
ATOM 282  C CB  . THR A 1 40  ? 2.407   2.712   1.202   1.00 98.45 40  A 1 
ATOM 283  O OG1 . THR A 1 40  ? 2.056   3.977   0.688   1.00 95.55 40  A 1 
ATOM 284  C CG2 . THR A 1 40  ? 3.906   2.529   1.000   1.00 95.80 40  A 1 
ATOM 285  N N   . VAL A 1 41  ? 0.808   2.100   -1.716  1.00 98.72 41  A 1 
ATOM 286  C CA  . VAL A 1 41  ? 0.838   2.087   -3.180  1.00 98.70 41  A 1 
ATOM 287  C C   . VAL A 1 41  ? 1.572   3.324   -3.678  1.00 98.62 41  A 1 
ATOM 288  O O   . VAL A 1 41  ? 1.147   4.452   -3.421  1.00 98.16 41  A 1 
ATOM 289  C CB  . VAL A 1 41  ? -0.577  2.002   -3.769  1.00 98.50 41  A 1 
ATOM 290  C CG1 . VAL A 1 41  ? -0.526  1.881   -5.298  1.00 97.86 41  A 1 
ATOM 291  C CG2 . VAL A 1 41  ? -1.340  0.792   -3.207  1.00 97.88 41  A 1 
ATOM 292  N N   . VAL A 1 42  ? 2.660   3.114   -4.417  1.00 98.26 42  A 1 
ATOM 293  C CA  . VAL A 1 42  ? 3.464   4.175   -5.026  1.00 97.94 42  A 1 
ATOM 294  C C   . VAL A 1 42  ? 3.152   4.220   -6.518  1.00 97.07 42  A 1 
ATOM 295  O O   . VAL A 1 42  ? 3.266   3.219   -7.213  1.00 95.50 42  A 1 
ATOM 296  C CB  . VAL A 1 42  ? 4.961   3.959   -4.745  1.00 97.74 42  A 1 
ATOM 297  C CG1 . VAL A 1 42  ? 5.805   5.100   -5.325  1.00 96.34 42  A 1 
ATOM 298  C CG2 . VAL A 1 42  ? 5.232   3.907   -3.233  1.00 96.53 42  A 1 
ATOM 299  N N   . THR A 1 43  ? 2.737   5.389   -7.015  1.00 96.81 43  A 1 
ATOM 300  C CA  . THR A 1 43  ? 2.426   5.609   -8.440  1.00 94.59 43  A 1 
ATOM 301  C C   . THR A 1 43  ? 3.311   6.685   -9.074  1.00 91.04 43  A 1 
ATOM 302  O O   . THR A 1 43  ? 3.210   6.943   -10.266 1.00 80.09 43  A 1 
ATOM 303  C CB  . THR A 1 43  ? 0.947   5.983   -8.639  1.00 93.37 43  A 1 
ATOM 304  O OG1 . THR A 1 43  ? 0.661   7.184   -7.959  1.00 91.12 43  A 1 
ATOM 305  C CG2 . THR A 1 43  ? -0.007  4.915   -8.108  1.00 90.37 43  A 1 
ATOM 306  N N   . GLY A 1 44  ? 4.151   7.344   -8.273  1.00 89.93 44  A 1 
ATOM 307  C CA  . GLY A 1 44  ? 4.945   8.501   -8.687  1.00 88.00 44  A 1 
ATOM 308  C C   . GLY A 1 44  ? 4.208   9.843   -8.626  1.00 89.71 44  A 1 
ATOM 309  O O   . GLY A 1 44  ? 4.835   10.878  -8.810  1.00 86.69 44  A 1 
ATOM 310  N N   . SER A 1 45  ? 2.895   9.859   -8.335  1.00 94.43 45  A 1 
ATOM 311  C CA  . SER A 1 45  ? 2.168   11.107  -8.062  1.00 94.75 45  A 1 
ATOM 312  C C   . SER A 1 45  ? 2.522   11.666  -6.680  1.00 95.74 45  A 1 
ATOM 313  O O   . SER A 1 45  ? 2.766   10.897  -5.745  1.00 95.41 45  A 1 
ATOM 314  C CB  . SER A 1 45  ? 0.656   10.898  -8.174  1.00 93.98 45  A 1 
ATOM 315  O OG  . SER A 1 45  ? 0.166   10.030  -7.167  1.00 91.87 45  A 1 
ATOM 316  N N   . ASP A 1 46  ? 2.444   12.990  -6.506  1.00 96.60 46  A 1 
ATOM 317  C CA  . ASP A 1 46  ? 2.669   13.634  -5.205  1.00 96.96 46  A 1 
ATOM 318  C C   . ASP A 1 46  ? 1.719   13.085  -4.135  1.00 97.68 46  A 1 
ATOM 319  O O   . ASP A 1 46  ? 2.146   12.778  -3.019  1.00 97.51 46  A 1 
ATOM 320  C CB  . ASP A 1 46  ? 2.517   15.158  -5.339  1.00 95.92 46  A 1 
ATOM 321  C CG  . ASP A 1 46  ? 3.666   15.828  -6.095  1.00 89.67 46  A 1 
ATOM 322  O OD1 . ASP A 1 46  ? 4.708   15.159  -6.292  1.00 84.39 46  A 1 
ATOM 323  O OD2 . ASP A 1 46  ? 3.511   17.019  -6.429  1.00 83.18 46  A 1 
ATOM 324  N N   . ALA A 1 47  ? 0.458   12.825  -4.492  1.00 97.40 47  A 1 
ATOM 325  C CA  . ALA A 1 47  ? -0.508  12.173  -3.608  1.00 97.77 47  A 1 
ATOM 326  C C   . ALA A 1 47  ? -0.004  10.818  -3.074  1.00 98.08 47  A 1 
ATOM 327  O O   . ALA A 1 47  ? -0.182  10.507  -1.892  1.00 97.92 47  A 1 
ATOM 328  C CB  . ALA A 1 47  ? -1.826  11.994  -4.376  1.00 97.51 47  A 1 
ATOM 329  N N   . SER A 1 48  ? 0.648   10.003  -3.922  1.00 98.11 48  A 1 
ATOM 330  C CA  . SER A 1 48  ? 1.193   8.704   -3.508  1.00 98.15 48  A 1 
ATOM 331  C C   . SER A 1 48  ? 2.410   8.836   -2.589  1.00 98.28 48  A 1 
ATOM 332  O O   . SER A 1 48  ? 2.559   8.050   -1.653  1.00 98.03 48  A 1 
ATOM 333  C CB  . SER A 1 48  ? 1.512   7.825   -4.723  1.00 97.79 48  A 1 
ATOM 334  O OG  . SER A 1 48  ? 2.684   8.215   -5.409  1.00 96.85 48  A 1 
ATOM 335  N N   . ILE A 1 49  ? 3.243   9.862   -2.789  1.00 98.26 49  A 1 
ATOM 336  C CA  . ILE A 1 49  ? 4.399   10.149  -1.930  1.00 98.22 49  A 1 
ATOM 337  C C   . ILE A 1 49  ? 3.941   10.662  -0.559  1.00 98.37 49  A 1 
ATOM 338  O O   . ILE A 1 49  ? 4.468   10.241  0.472   1.00 98.30 49  A 1 
ATOM 339  C CB  . ILE A 1 49  ? 5.356   11.140  -2.630  1.00 97.95 49  A 1 
ATOM 340  C CG1 . ILE A 1 49  ? 5.891   10.596  -3.978  1.00 97.15 49  A 1 
ATOM 341  C CG2 . ILE A 1 49  ? 6.527   11.519  -1.709  1.00 97.35 49  A 1 
ATOM 342  C CD1 . ILE A 1 49  ? 6.611   9.238   -3.911  1.00 92.78 49  A 1 
ATOM 343  N N   . LEU A 1 50  ? 2.913   11.521  -0.519  1.00 97.92 50  A 1 
ATOM 344  C CA  . LEU A 1 50  ? 2.281   11.962  0.727   1.00 97.79 50  A 1 
ATOM 345  C C   . LEU A 1 50  ? 1.668   10.778  1.493   1.00 98.07 50  A 1 
ATOM 346  O O   . LEU A 1 50  ? 1.870   10.648  2.702   1.00 98.13 50  A 1 
ATOM 347  C CB  . LEU A 1 50  ? 1.223   13.032  0.401   1.00 97.48 50  A 1 
ATOM 348  C CG  . LEU A 1 50  ? 1.789   14.360  -0.139  1.00 96.11 50  A 1 
ATOM 349  C CD1 . LEU A 1 50  ? 0.641   15.262  -0.583  1.00 93.45 50  A 1 
ATOM 350  C CD2 . LEU A 1 50  ? 2.617   15.110  0.900   1.00 93.58 50  A 1 
ATOM 351  N N   . ALA A 1 51  ? 1.004   9.861   0.795   1.00 98.07 51  A 1 
ATOM 352  C CA  . ALA A 1 51  ? 0.485   8.634   1.391   1.00 98.14 51  A 1 
ATOM 353  C C   . ALA A 1 51  ? 1.600   7.718   1.922   1.00 98.40 51  A 1 
ATOM 354  O O   . ALA A 1 51  ? 1.454   7.156   3.009   1.00 98.34 51  A 1 
ATOM 355  C CB  . ALA A 1 51  ? -0.379  7.919   0.356   1.00 97.79 51  A 1 
ATOM 356  N N   . ALA A 1 52  ? 2.734   7.612   1.221   1.00 98.58 52  A 1 
ATOM 357  C CA  . ALA A 1 52  ? 3.892   6.861   1.698   1.00 98.67 52  A 1 
ATOM 358  C C   . ALA A 1 52  ? 4.478   7.471   2.984   1.00 98.76 52  A 1 
ATOM 359  O O   . ALA A 1 52  ? 4.749   6.740   3.936   1.00 98.70 52  A 1 
ATOM 360  C CB  . ALA A 1 52  ? 4.925   6.774   0.574   1.00 98.58 52  A 1 
ATOM 361  N N   . LYS A 1 53  ? 4.590   8.805   3.080   1.00 98.72 53  A 1 
ATOM 362  C CA  . LYS A 1 53  ? 4.995   9.489   4.326   1.00 98.79 53  A 1 
ATOM 363  C C   . LYS A 1 53  ? 4.033   9.188   5.475   1.00 98.82 53  A 1 
ATOM 364  O O   . LYS A 1 53  ? 4.482   8.887   6.579   1.00 98.74 53  A 1 
ATOM 365  C CB  . LYS A 1 53  ? 5.085   11.007  4.099   1.00 98.73 53  A 1 
ATOM 366  C CG  . LYS A 1 53  ? 6.290   11.405  3.234   1.00 98.45 53  A 1 
ATOM 367  C CD  . LYS A 1 53  ? 6.214   12.892  2.885   1.00 97.90 53  A 1 
ATOM 368  C CE  . LYS A 1 53  ? 7.376   13.294  1.972   1.00 95.78 53  A 1 
ATOM 369  N NZ  . LYS A 1 53  ? 7.201   14.653  1.428   1.00 92.71 53  A 1 
ATOM 370  N N   . TYR A 1 54  ? 2.727   9.215   5.219   1.00 98.72 54  A 1 
ATOM 371  C CA  . TYR A 1 54  ? 1.708   8.844   6.206   1.00 98.73 54  A 1 
ATOM 372  C C   . TYR A 1 54  ? 1.874   7.389   6.666   1.00 98.77 54  A 1 
ATOM 373  O O   . TYR A 1 54  ? 1.887   7.113   7.867   1.00 98.67 54  A 1 
ATOM 374  C CB  . TYR A 1 54  ? 0.318   9.087   5.609   1.00 98.60 54  A 1 
ATOM 375  C CG  . TYR A 1 54  ? -0.808  8.956   6.610   1.00 98.43 54  A 1 
ATOM 376  C CD1 . TYR A 1 54  ? -1.305  7.688   6.960   1.00 97.87 54  A 1 
ATOM 377  C CD2 . TYR A 1 54  ? -1.357  10.111  7.204   1.00 97.80 54  A 1 
ATOM 378  C CE1 . TYR A 1 54  ? -2.333  7.571   7.911   1.00 97.18 54  A 1 
ATOM 379  C CE2 . TYR A 1 54  ? -2.389  9.999   8.151   1.00 96.99 54  A 1 
ATOM 380  C CZ  . TYR A 1 54  ? -2.874  8.727   8.511   1.00 97.08 54  A 1 
ATOM 381  O OH  . TYR A 1 54  ? -3.863  8.607   9.438   1.00 95.70 54  A 1 
ATOM 382  N N   . ALA A 1 55  ? 2.077   6.462   5.728   1.00 98.69 55  A 1 
ATOM 383  C CA  . ALA A 1 55  ? 2.305   5.051   6.019   1.00 98.71 55  A 1 
ATOM 384  C C   . ALA A 1 55  ? 3.576   4.823   6.854   1.00 98.72 55  A 1 
ATOM 385  O O   . ALA A 1 55  ? 3.553   4.019   7.783   1.00 98.60 55  A 1 
ATOM 386  C CB  . ALA A 1 55  ? 2.356   4.289   4.692   1.00 98.69 55  A 1 
ATOM 387  N N   . ILE A 1 56  ? 4.661   5.557   6.590   1.00 98.79 56  A 1 
ATOM 388  C CA  . ILE A 1 56  ? 5.906   5.513   7.375   1.00 98.80 56  A 1 
ATOM 389  C C   . ILE A 1 56  ? 5.660   5.967   8.819   1.00 98.71 56  A 1 
ATOM 390  O O   . ILE A 1 56  ? 6.069   5.283   9.757   1.00 98.52 56  A 1 
ATOM 391  C CB  . ILE A 1 56  ? 7.002   6.361   6.686   1.00 98.83 56  A 1 
ATOM 392  C CG1 . ILE A 1 56  ? 7.468   5.686   5.375   1.00 98.63 56  A 1 
ATOM 393  C CG2 . ILE A 1 56  ? 8.216   6.581   7.611   1.00 98.69 56  A 1 
ATOM 394  C CD1 . ILE A 1 56  ? 8.188   6.644   4.420   1.00 98.11 56  A 1 
ATOM 395  N N   . VAL A 1 57  ? 4.960   7.095   9.013   1.00 98.74 57  A 1 
ATOM 396  C CA  . VAL A 1 57  ? 4.617   7.595   10.357  1.00 98.63 57  A 1 
ATOM 397  C C   . VAL A 1 57  ? 3.737   6.595   11.107  1.00 98.52 57  A 1 
ATOM 398  O O   . VAL A 1 57  ? 3.981   6.313   12.282  1.00 98.14 57  A 1 
ATOM 399  C CB  . VAL A 1 57  ? 3.926   8.970   10.272  1.00 98.51 57  A 1 
ATOM 400  C CG1 . VAL A 1 57  ? 3.420   9.456   11.633  1.00 97.68 57  A 1 
ATOM 401  C CG2 . VAL A 1 57  ? 4.900   10.032  9.746   1.00 97.76 57  A 1 
ATOM 402  N N   . MET A 1 58  ? 2.754   6.019   10.428  1.00 98.50 58  A 1 
ATOM 403  C CA  . MET A 1 58  ? 1.873   5.000   11.000  1.00 98.26 58  A 1 
ATOM 404  C C   . MET A 1 58  ? 2.653   3.734   11.380  1.00 98.18 58  A 1 
ATOM 405  O O   . MET A 1 58  ? 2.523   3.258   12.506  1.00 97.59 58  A 1 
ATOM 406  C CB  . MET A 1 58  ? 0.743   4.705   10.002  1.00 97.71 58  A 1 
ATOM 407  C CG  . MET A 1 58  ? -0.283  3.733   10.589  1.00 91.88 58  A 1 
ATOM 408  S SD  . MET A 1 58  ? -1.682  3.367   9.502   1.00 91.36 58  A 1 
ATOM 409  C CE  . MET A 1 58  ? -2.648  4.884   9.684   1.00 81.06 58  A 1 
ATOM 410  N N   . ALA A 1 59  ? 3.502   3.222   10.490  1.00 98.46 59  A 1 
ATOM 411  C CA  . ALA A 1 59  ? 4.318   2.039   10.744  1.00 98.42 59  A 1 
ATOM 412  C C   . ALA A 1 59  ? 5.266   2.239   11.933  1.00 98.21 59  A 1 
ATOM 413  O O   . ALA A 1 59  ? 5.402   1.339   12.759  1.00 97.63 59  A 1 
ATOM 414  C CB  . ALA A 1 59  ? 5.085   1.686   9.469   1.00 98.42 59  A 1 
ATOM 415  N N   . LYS A 1 60  ? 5.861   3.429   12.065  1.00 98.32 60  A 1 
ATOM 416  C CA  . LYS A 1 60  ? 6.690   3.793   13.222  1.00 98.12 60  A 1 
ATOM 417  C C   . LYS A 1 60  ? 5.878   3.810   14.517  1.00 97.83 60  A 1 
ATOM 418  O O   . LYS A 1 60  ? 6.293   3.215   15.505  1.00 96.76 60  A 1 
ATOM 419  C CB  . LYS A 1 60  ? 7.348   5.153   12.961  1.00 98.08 60  A 1 
ATOM 420  C CG  . LYS A 1 60  ? 8.369   5.498   14.052  1.00 97.76 60  A 1 
ATOM 421  C CD  . LYS A 1 60  ? 9.066   6.822   13.744  1.00 96.82 60  A 1 
ATOM 422  C CE  . LYS A 1 60  ? 10.111  7.112   14.817  1.00 94.37 60  A 1 
ATOM 423  N NZ  . LYS A 1 60  ? 10.819  8.380   14.551  1.00 90.11 60  A 1 
ATOM 424  N N   . SER A 1 61  ? 4.716   4.470   14.497  1.00 97.76 61  A 1 
ATOM 425  C CA  . SER A 1 61  ? 3.883   4.683   15.688  1.00 97.20 61  A 1 
ATOM 426  C C   . SER A 1 61  ? 3.267   3.392   16.226  1.00 96.66 61  A 1 
ATOM 427  O O   . SER A 1 61  ? 3.146   3.226   17.434  1.00 94.89 61  A 1 
ATOM 428  C CB  . SER A 1 61  ? 2.761   5.677   15.375  1.00 96.78 61  A 1 
ATOM 429  O OG  . SER A 1 61  ? 3.291   6.901   14.901  1.00 90.28 61  A 1 
ATOM 430  N N   . TYR A 1 62  ? 2.886   2.476   15.335  1.00 97.03 62  A 1 
ATOM 431  C CA  . TYR A 1 62  ? 2.216   1.222   15.691  1.00 96.20 62  A 1 
ATOM 432  C C   . TYR A 1 62  ? 3.113   -0.016  15.578  1.00 95.93 62  A 1 
ATOM 433  O O   . TYR A 1 62  ? 2.627   -1.129  15.754  1.00 93.70 62  A 1 
ATOM 434  C CB  . TYR A 1 62  ? 0.933   1.088   14.862  1.00 95.12 62  A 1 
ATOM 435  C CG  . TYR A 1 62  ? -0.061  2.219   15.054  1.00 93.32 62  A 1 
ATOM 436  C CD1 . TYR A 1 62  ? -0.620  2.460   16.327  1.00 87.21 62  A 1 
ATOM 437  C CD2 . TYR A 1 62  ? -0.442  3.024   13.966  1.00 86.65 62  A 1 
ATOM 438  C CE1 . TYR A 1 62  ? -1.542  3.506   16.506  1.00 83.79 62  A 1 
ATOM 439  C CE2 . TYR A 1 62  ? -1.367  4.069   14.142  1.00 84.72 62  A 1 
ATOM 440  C CZ  . TYR A 1 62  ? -1.917  4.312   15.414  1.00 85.06 62  A 1 
ATOM 441  O OH  . TYR A 1 62  ? -2.807  5.327   15.584  1.00 82.60 62  A 1 
ATOM 442  N N   . HIS A 1 63  ? 4.411   0.161   15.299  1.00 96.83 63  A 1 
ATOM 443  C CA  . HIS A 1 63  ? 5.380   -0.927  15.118  1.00 96.45 63  A 1 
ATOM 444  C C   . HIS A 1 63  ? 4.936   -1.974  14.078  1.00 96.36 63  A 1 
ATOM 445  O O   . HIS A 1 63  ? 5.096   -3.182  14.264  1.00 93.61 63  A 1 
ATOM 446  C CB  . HIS A 1 63  ? 5.757   -1.524  16.482  1.00 95.40 63  A 1 
ATOM 447  C CG  . HIS A 1 63  ? 6.299   -0.494  17.443  1.00 92.96 63  A 1 
ATOM 448  N ND1 . HIS A 1 63  ? 7.421   0.274   17.259  1.00 80.32 63  A 1 
ATOM 449  C CD2 . HIS A 1 63  ? 5.768   -0.141  18.656  1.00 79.81 63  A 1 
ATOM 450  C CE1 . HIS A 1 63  ? 7.568   1.070   18.328  1.00 82.05 63  A 1 
ATOM 451  N NE2 . HIS A 1 63  ? 6.588   0.845   19.215  1.00 84.04 63  A 1 
ATOM 452  N N   . CYS A 1 64  ? 4.363   -1.512  12.974  1.00 95.05 64  A 1 
ATOM 453  C CA  . CYS A 1 64  ? 3.880   -2.354  11.886  1.00 95.28 64  A 1 
ATOM 454  C C   . CYS A 1 64  ? 4.988   -2.649  10.869  1.00 96.89 64  A 1 
ATOM 455  O O   . CYS A 1 64  ? 5.918   -1.862  10.683  1.00 96.18 64  A 1 
ATOM 456  C CB  . CYS A 1 64  ? 2.690   -1.677  11.201  1.00 90.57 64  A 1 
ATOM 457  S SG  . CYS A 1 64  ? 1.352   -1.389  12.384  1.00 86.75 64  A 1 
ATOM 458  N N   . ARG A 1 65  ? 4.842   -3.757  10.136  1.00 98.29 65  A 1 
ATOM 459  C CA  . ARG A 1 65  ? 5.620   -4.003  8.918   1.00 98.33 65  A 1 
ATOM 460  C C   . ARG A 1 65  ? 5.081   -3.129  7.790   1.00 98.54 65  A 1 
ATOM 461  O O   . ARG A 1 65  ? 3.867   -2.980  7.659   1.00 98.13 65  A 1 
ATOM 462  C CB  . ARG A 1 65  ? 5.565   -5.480  8.526   1.00 97.76 65  A 1 
ATOM 463  C CG  . ARG A 1 65  ? 6.192   -6.380  9.600   1.00 93.42 65  A 1 
ATOM 464  C CD  . ARG A 1 65  ? 6.086   -7.839  9.167   1.00 89.39 65  A 1 
ATOM 465  N NE  . ARG A 1 65  ? 6.636   -8.742  10.188  1.00 77.25 65  A 1 
ATOM 466  C CZ  . ARG A 1 65  ? 6.609   -10.062 10.141  1.00 67.42 65  A 1 
ATOM 467  N NH1 . ARG A 1 65  ? 6.056   -10.705 9.149   1.00 60.47 65  A 1 
ATOM 468  N NH2 . ARG A 1 65  ? 7.146   -10.768 11.102  1.00 56.10 65  A 1 
ATOM 469  N N   . LEU A 1 66  ? 5.978   -2.595  6.966   1.00 98.41 66  A 1 
ATOM 470  C CA  . LEU A 1 66  ? 5.620   -1.730  5.844   1.00 98.67 66  A 1 
ATOM 471  C C   . LEU A 1 66  ? 6.226   -2.269  4.549   1.00 98.72 66  A 1 
ATOM 472  O O   . LEU A 1 66  ? 7.417   -2.562  4.494   1.00 98.39 66  A 1 
ATOM 473  C CB  . LEU A 1 66  ? 6.075   -0.296  6.160   1.00 98.59 66  A 1 
ATOM 474  C CG  . LEU A 1 66  ? 5.727   0.741   5.078   1.00 98.30 66  A 1 
ATOM 475  C CD1 . LEU A 1 66  ? 4.220   0.857   4.840   1.00 97.52 66  A 1 
ATOM 476  C CD2 . LEU A 1 66  ? 6.241   2.113   5.511   1.00 97.61 66  A 1 
ATOM 477  N N   . ALA A 1 67  ? 5.406   -2.353  3.501   1.00 98.74 67  A 1 
ATOM 478  C CA  . ALA A 1 67  ? 5.852   -2.611  2.137   1.00 98.75 67  A 1 
ATOM 479  C C   . ALA A 1 67  ? 5.382   -1.491  1.198   1.00 98.81 67  A 1 
ATOM 480  O O   . ALA A 1 67  ? 4.250   -1.016  1.311   1.00 98.60 67  A 1 
ATOM 481  C CB  . ALA A 1 67  ? 5.362   -3.991  1.690   1.00 98.48 67  A 1 
ATOM 482  N N   . ALA A 1 68  ? 6.244   -1.074  0.267   1.00 98.76 68  A 1 
ATOM 483  C CA  . ALA A 1 68  ? 5.904   -0.145  -0.805  1.00 98.78 68  A 1 
ATOM 484  C C   . ALA A 1 68  ? 5.837   -0.905  -2.127  1.00 98.76 68  A 1 
ATOM 485  O O   . ALA A 1 68  ? 6.802   -1.569  -2.509  1.00 98.48 68  A 1 
ATOM 486  C CB  . ALA A 1 68  ? 6.923   0.994   -0.858  1.00 98.66 68  A 1 
ATOM 487  N N   . VAL A 1 69  ? 4.705   -0.792  -2.819  1.00 98.69 69  A 1 
ATOM 488  C CA  . VAL A 1 69  ? 4.450   -1.503  -4.075  1.00 98.73 69  A 1 
ATOM 489  C C   . VAL A 1 69  ? 4.255   -0.498  -5.200  1.00 98.71 69  A 1 
ATOM 490  O O   . VAL A 1 69  ? 3.433   0.414   -5.098  1.00 98.49 69  A 1 
ATOM 491  C CB  . VAL A 1 69  ? 3.254   -2.468  -3.955  1.00 98.64 69  A 1 
ATOM 492  C CG1 . VAL A 1 69  ? 3.108   -3.312  -5.230  1.00 97.35 69  A 1 
ATOM 493  C CG2 . VAL A 1 69  ? 3.420   -3.434  -2.772  1.00 97.55 69  A 1 
ATOM 494  N N   . TYR A 1 70  ? 5.004   -0.681  -6.289  1.00 98.70 70  A 1 
ATOM 495  C CA  . TYR A 1 70  ? 4.833   0.027   -7.554  1.00 98.67 70  A 1 
ATOM 496  C C   . TYR A 1 70  ? 4.400   -0.971  -8.626  1.00 98.65 70  A 1 
ATOM 497  O O   . TYR A 1 70  ? 4.969   -2.055  -8.730  1.00 98.36 70  A 1 
ATOM 498  C CB  . TYR A 1 70  ? 6.138   0.731   -7.932  1.00 98.48 70  A 1 
ATOM 499  C CG  . TYR A 1 70  ? 6.039   1.577   -9.187  1.00 98.35 70  A 1 
ATOM 500  C CD1 . TYR A 1 70  ? 6.186   0.988   -10.462 1.00 97.53 70  A 1 
ATOM 501  C CD2 . TYR A 1 70  ? 5.790   2.959   -9.087  1.00 97.49 70  A 1 
ATOM 502  C CE1 . TYR A 1 70  ? 6.084   1.775   -11.623 1.00 96.64 70  A 1 
ATOM 503  C CE2 . TYR A 1 70  ? 5.692   3.754   -10.246 1.00 96.58 70  A 1 
ATOM 504  C CZ  . TYR A 1 70  ? 5.841   3.160   -11.517 1.00 96.70 70  A 1 
ATOM 505  O OH  . TYR A 1 70  ? 5.754   3.921   -12.641 1.00 95.11 70  A 1 
ATOM 506  N N   . VAL A 1 71  ? 3.405   -0.612  -9.434  1.00 97.86 71  A 1 
ATOM 507  C CA  . VAL A 1 71  ? 2.918   -1.480  -10.515 1.00 97.67 71  A 1 
ATOM 508  C C   . VAL A 1 71  ? 3.176   -0.815  -11.859 1.00 97.26 71  A 1 
ATOM 509  O O   . VAL A 1 71  ? 2.684   0.280   -12.123 1.00 96.68 71  A 1 
ATOM 510  C CB  . VAL A 1 71  ? 1.435   -1.855  -10.343 1.00 97.62 71  A 1 
ATOM 511  C CG1 . VAL A 1 71  ? 0.997   -2.860  -11.420 1.00 95.54 71  A 1 
ATOM 512  C CG2 . VAL A 1 71  ? 1.167   -2.487  -8.969  1.00 94.89 71  A 1 
ATOM 513  N N   . VAL A 1 72  ? 3.919   -1.514  -12.731 1.00 98.22 72  A 1 
ATOM 514  C CA  . VAL A 1 72  ? 4.038   -1.181  -14.153 1.00 98.08 72  A 1 
ATOM 515  C C   . VAL A 1 72  ? 2.792   -1.712  -14.856 1.00 97.85 72  A 1 
ATOM 516  O O   . VAL A 1 72  ? 2.578   -2.927  -14.917 1.00 97.06 72  A 1 
ATOM 517  C CB  . VAL A 1 72  ? 5.321   -1.778  -14.759 1.00 97.75 72  A 1 
ATOM 518  C CG1 . VAL A 1 72  ? 5.461   -1.381  -16.233 1.00 96.47 72  A 1 
ATOM 519  C CG2 . VAL A 1 72  ? 6.576   -1.284  -14.021 1.00 96.56 72  A 1 
ATOM 520  N N   . ASP A 1 73  ? 1.951   -0.810  -15.380 1.00 97.61 73  A 1 
ATOM 521  C CA  . ASP A 1 73  ? 0.671   -1.174  -16.003 1.00 97.03 73  A 1 
ATOM 522  C C   . ASP A 1 73  ? 0.855   -1.760  -17.413 1.00 96.71 73  A 1 
ATOM 523  O O   . ASP A 1 73  ? 0.539   -1.149  -18.440 1.00 95.63 73  A 1 
ATOM 524  C CB  . ASP A 1 73  ? -0.306  0.009   -15.967 1.00 96.23 73  A 1 
ATOM 525  C CG  . ASP A 1 73  ? -1.739  -0.406  -16.339 1.00 95.25 73  A 1 
ATOM 526  O OD1 . ASP A 1 73  ? -1.967  -1.587  -16.702 1.00 92.76 73  A 1 
ATOM 527  O OD2 . ASP A 1 73  ? -2.631  0.462   -16.260 1.00 91.38 73  A 1 
ATOM 528  N N   . THR A 1 74  ? 1.376   -2.987  -17.458 1.00 96.69 74  A 1 
ATOM 529  C CA  . THR A 1 74  ? 1.562   -3.718  -18.717 1.00 96.38 74  A 1 
ATOM 530  C C   . THR A 1 74  ? 0.237   -4.113  -19.366 1.00 96.15 74  A 1 
ATOM 531  O O   . THR A 1 74  ? 0.207   -4.382  -20.565 1.00 95.29 74  A 1 
ATOM 532  C CB  . THR A 1 74  ? 2.428   -4.971  -18.531 1.00 96.10 74  A 1 
ATOM 533  O OG1 . THR A 1 74  ? 1.843   -5.870  -17.622 1.00 94.27 74  A 1 
ATOM 534  C CG2 . THR A 1 74  ? 3.825   -4.641  -18.018 1.00 93.86 74  A 1 
ATOM 535  N N   . ALA A 1 75  ? -0.871  -4.142  -18.626 1.00 95.92 75  A 1 
ATOM 536  C CA  . ALA A 1 75  ? -2.187  -4.432  -19.185 1.00 95.44 75  A 1 
ATOM 537  C C   . ALA A 1 75  ? -2.651  -3.294  -20.108 1.00 95.47 75  A 1 
ATOM 538  O O   . ALA A 1 75  ? -3.039  -3.556  -21.251 1.00 94.30 75  A 1 
ATOM 539  C CB  . ALA A 1 75  ? -3.173  -4.697  -18.041 1.00 95.35 75  A 1 
ATOM 540  N N   . THR A 1 76  ? -2.524  -2.038  -19.668 1.00 95.38 76  A 1 
ATOM 541  C CA  . THR A 1 76  ? -2.820  -0.866  -20.501 1.00 94.30 76  A 1 
ATOM 542  C C   . THR A 1 76  ? -1.856  -0.768  -21.682 1.00 94.62 76  A 1 
ATOM 543  O O   . THR A 1 76  ? -2.298  -0.557  -22.810 1.00 94.08 76  A 1 
ATOM 544  C CB  . THR A 1 76  ? -2.796  0.418   -19.663 1.00 93.47 76  A 1 
ATOM 545  O OG1 . THR A 1 76  ? -3.816  0.357   -18.692 1.00 91.34 76  A 1 
ATOM 546  C CG2 . THR A 1 76  ? -3.091  1.660   -20.502 1.00 91.32 76  A 1 
ATOM 547  N N   . ILE A 1 77  ? -0.555  -1.014  -21.482 1.00 93.91 77  A 1 
ATOM 548  C CA  . ILE A 1 77  ? 0.435   -1.018  -22.575 1.00 93.71 77  A 1 
ATOM 549  C C   . ILE A 1 77  ? 0.035   -2.029  -23.658 1.00 93.91 77  A 1 
ATOM 550  O O   . ILE A 1 77  ? -0.033  -1.677  -24.835 1.00 93.27 77  A 1 
ATOM 551  C CB  . ILE A 1 77  ? 1.859   -1.293  -22.036 1.00 93.60 77  A 1 
ATOM 552  C CG1 . ILE A 1 77  ? 2.318   -0.154  -21.096 1.00 92.72 77  A 1 
ATOM 553  C CG2 . ILE A 1 77  ? 2.863   -1.434  -23.197 1.00 92.15 77  A 1 
ATOM 554  C CD1 . ILE A 1 77  ? 3.586   -0.483  -20.303 1.00 89.87 77  A 1 
ATOM 555  N N   . ARG A 1 78  ? -0.325  -3.268  -23.270 1.00 93.97 78  A 1 
ATOM 556  C CA  . ARG A 1 78  ? -0.781  -4.300  -24.218 1.00 93.19 78  A 1 
ATOM 557  C C   . ARG A 1 78  ? -2.034  -3.875  -24.988 1.00 93.50 78  A 1 
ATOM 558  O O   . ARG A 1 78  ? -2.115  -4.139  -26.183 1.00 92.60 78  A 1 
ATOM 559  C CB  . ARG A 1 78  ? -1.044  -5.617  -23.481 1.00 92.90 78  A 1 
ATOM 560  C CG  . ARG A 1 78  ? 0.257   -6.334  -23.097 1.00 80.50 78  A 1 
ATOM 561  C CD  . ARG A 1 78  ? -0.071  -7.542  -22.217 1.00 79.27 78  A 1 
ATOM 562  N NE  . ARG A 1 78  ? 1.145   -8.184  -21.690 1.00 69.48 78  A 1 
ATOM 563  C CZ  . ARG A 1 78  ? 1.198   -9.260  -20.927 1.00 61.91 78  A 1 
ATOM 564  N NH1 . ARG A 1 78  ? 0.121   -9.920  -20.588 1.00 55.54 78  A 1 
ATOM 565  N NH2 . ARG A 1 78  ? 2.344   -9.689  -20.472 1.00 52.88 78  A 1 
ATOM 566  N N   . GLN A 1 79  ? -2.998  -3.216  -24.340 1.00 94.58 79  A 1 
ATOM 567  C CA  . GLN A 1 79  ? -4.197  -2.706  -25.016 1.00 93.73 79  A 1 
ATOM 568  C C   . GLN A 1 79  ? -3.848  -1.640  -26.065 1.00 94.00 79  A 1 
ATOM 569  O O   . GLN A 1 79  ? -4.384  -1.675  -27.176 1.00 92.42 79  A 1 
ATOM 570  C CB  . GLN A 1 79  ? -5.183  -2.130  -23.994 1.00 93.03 79  A 1 
ATOM 571  C CG  . GLN A 1 79  ? -5.886  -3.226  -23.175 1.00 84.18 79  A 1 
ATOM 572  C CD  . GLN A 1 79  ? -6.842  -2.650  -22.129 1.00 79.47 79  A 1 
ATOM 573  O OE1 . GLN A 1 79  ? -6.850  -1.472  -21.814 1.00 72.62 79  A 1 
ATOM 574  N NE2 . GLN A 1 79  ? -7.700  -3.460  -21.551 1.00 69.04 79  A 1 
ATOM 575  N N   . LEU A 1 80  ? -2.918  -0.731  -25.760 1.00 93.09 80  A 1 
ATOM 576  C CA  . LEU A 1 80  ? -2.448  0.298   -26.693 1.00 91.47 80  A 1 
ATOM 577  C C   . LEU A 1 80  ? -1.650  -0.296  -27.866 1.00 92.10 80  A 1 
ATOM 578  O O   . LEU A 1 80  ? -1.760  0.188   -28.990 1.00 91.41 80  A 1 
ATOM 579  C CB  . LEU A 1 80  ? -1.609  1.328   -25.919 1.00 91.54 80  A 1 
ATOM 580  C CG  . LEU A 1 80  ? -2.395  2.143   -24.869 1.00 90.03 80  A 1 
ATOM 581  C CD1 . LEU A 1 80  ? -1.424  3.000   -24.056 1.00 86.17 80  A 1 
ATOM 582  C CD2 . LEU A 1 80  ? -3.436  3.066   -25.501 1.00 87.13 80  A 1 
ATOM 583  N N   . THR A 1 81  ? -0.902  -1.378  -27.641 1.00 92.33 81  A 1 
ATOM 584  C CA  . THR A 1 81  ? -0.228  -2.123  -28.720 1.00 91.66 81  A 1 
ATOM 585  C C   . THR A 1 81  ? -1.238  -2.837  -29.628 1.00 91.96 81  A 1 
ATOM 586  O O   . THR A 1 81  ? -1.141  -2.763  -30.853 1.00 90.50 81  A 1 
ATOM 587  C CB  . THR A 1 81  ? 0.786   -3.127  -28.148 1.00 91.56 81  A 1 
ATOM 588  O OG1 . THR A 1 81  ? 1.657   -2.492  -27.246 1.00 86.72 81  A 1 
ATOM 589  C CG2 . THR A 1 81  ? 1.662   -3.754  -29.228 1.00 86.65 81  A 1 
ATOM 590  N N   . LEU A 1 82  ? -2.270  -3.474  -29.062 1.00 92.10 82  A 1 
ATOM 591  C CA  . LEU A 1 82  ? -3.329  -4.147  -29.831 1.00 92.17 82  A 1 
ATOM 592  C C   . LEU A 1 82  ? -4.161  -3.167  -30.669 1.00 92.27 82  A 1 
ATOM 593  O O   . LEU A 1 82  ? -4.574  -3.511  -31.779 1.00 90.15 82  A 1 
ATOM 594  C CB  . LEU A 1 82  ? -4.247  -4.928  -28.869 1.00 91.98 82  A 1 
ATOM 595  C CG  . LEU A 1 82  ? -3.622  -6.205  -28.282 1.00 87.59 82  A 1 
ATOM 596  C CD1 . LEU A 1 82  ? -4.532  -6.751  -27.174 1.00 81.71 82  A 1 
ATOM 597  C CD2 . LEU A 1 82  ? -3.448  -7.302  -29.337 1.00 83.70 82  A 1 
ATOM 598  N N   . SER A 1 83  ? -4.374  -1.942  -30.180 1.00 92.95 83  A 1 
ATOM 599  C CA  . SER A 1 83  ? -5.046  -0.874  -30.936 1.00 92.76 83  A 1 
ATOM 600  C C   . SER A 1 83  ? -4.141  -0.192  -31.972 1.00 93.31 83  A 1 
ATOM 601  O O   . SER A 1 83  ? -4.575  0.757   -32.620 1.00 90.58 83  A 1 
ATOM 602  C CB  . SER A 1 83  ? -5.680  0.144   -29.981 1.00 91.98 83  A 1 
ATOM 603  O OG  . SER A 1 83  ? -4.717  0.707   -29.120 1.00 84.03 83  A 1 
ATOM 604  N N   . LYS A 1 84  ? -2.908  -0.690  -32.176 1.00 91.39 84  A 1 
ATOM 605  C CA  . LYS A 1 84  ? -1.894  -0.151  -33.101 1.00 91.59 84  A 1 
ATOM 606  C C   . LYS A 1 84  ? -1.501  1.305   -32.812 1.00 91.70 84  A 1 
ATOM 607  O O   . LYS A 1 84  ? -1.036  2.001   -33.712 1.00 86.94 84  A 1 
ATOM 608  C CB  . LYS A 1 84  ? -2.307  -0.350  -34.571 1.00 90.52 84  A 1 
ATOM 609  C CG  . LYS A 1 84  ? -2.622  -1.804  -34.950 1.00 88.48 84  A 1 
ATOM 610  C CD  . LYS A 1 84  ? -2.962  -1.861  -36.444 1.00 80.49 84  A 1 
ATOM 611  C CE  . LYS A 1 84  ? -3.246  -3.302  -36.867 1.00 76.14 84  A 1 
ATOM 612  N NZ  . LYS A 1 84  ? -3.561  -3.381  -38.314 1.00 65.23 84  A 1 
ATOM 613  N N   . ILE A 1 85  ? -1.695  1.764   -31.580 1.00 90.26 85  A 1 
ATOM 614  C CA  . ILE A 1 85  ? -1.237  3.079   -31.117 1.00 88.70 85  A 1 
ATOM 615  C C   . ILE A 1 85  ? 0.266   3.031   -30.812 1.00 88.15 85  A 1 
ATOM 616  O O   . ILE A 1 85  ? 0.969   3.989   -31.102 1.00 84.43 85  A 1 
ATOM 617  C CB  . ILE A 1 85  ? -2.077  3.545   -29.908 1.00 87.60 85  A 1 
ATOM 618  C CG1 . ILE A 1 85  ? -3.545  3.765   -30.348 1.00 84.79 85  A 1 
ATOM 619  C CG2 . ILE A 1 85  ? -1.507  4.837   -29.299 1.00 82.44 85  A 1 
ATOM 620  C CD1 . ILE A 1 85  ? -4.521  4.032   -29.200 1.00 74.76 85  A 1 
ATOM 621  N N   . PHE A 1 86  ? 0.761   1.899   -30.283 1.00 88.41 86  A 1 
ATOM 622  C CA  . PHE A 1 86  ? 2.185   1.632   -30.099 1.00 86.82 86  A 1 
ATOM 623  C C   . PHE A 1 86  ? 2.683   0.556   -31.062 1.00 88.81 86  A 1 
ATOM 624  O O   . PHE A 1 86  ? 2.012   -0.460  -31.287 1.00 86.85 86  A 1 
ATOM 625  C CB  . PHE A 1 86  ? 2.476   1.223   -28.648 1.00 83.57 86  A 1 
ATOM 626  C CG  . PHE A 1 86  ? 2.513   2.367   -27.657 1.00 83.79 86  A 1 
ATOM 627  C CD1 . PHE A 1 86  ? 3.342   3.479   -27.893 1.00 75.87 86  A 1 
ATOM 628  C CD2 . PHE A 1 86  ? 1.763   2.305   -26.471 1.00 77.06 86  A 1 
ATOM 629  C CE1 . PHE A 1 86  ? 3.405   4.530   -26.960 1.00 73.20 86  A 1 
ATOM 630  C CE2 . PHE A 1 86  ? 1.829   3.353   -25.536 1.00 74.24 86  A 1 
ATOM 631  C CZ  . PHE A 1 86  ? 2.648   4.470   -25.782 1.00 77.20 86  A 1 
ATOM 632  N N   . ILE A 1 87  ? 3.905   0.748   -31.578 1.00 90.85 87  A 1 
ATOM 633  C CA  . ILE A 1 87  ? 4.688   -0.307  -32.229 1.00 90.71 87  A 1 
ATOM 634  C C   . ILE A 1 87  ? 5.298   -1.195  -31.128 1.00 91.00 87  A 1 
ATOM 635  O O   . ILE A 1 87  ? 5.566   -0.745  -30.016 1.00 87.99 87  A 1 
ATOM 636  C CB  . ILE A 1 87  ? 5.746   0.308   -33.182 1.00 87.76 87  A 1 
ATOM 637  C CG1 . ILE A 1 87  ? 5.069   1.246   -34.210 1.00 81.01 87  A 1 
ATOM 638  C CG2 . ILE A 1 87  ? 6.522   -0.805  -33.912 1.00 78.59 87  A 1 
ATOM 639  C CD1 . ILE A 1 87  ? 6.046   2.030   -35.089 1.00 71.91 87  A 1 
ATOM 640  N N   . GLN A 1 88  ? 5.521   -2.484  -31.423 1.00 89.18 88  A 1 
ATOM 641  C CA  . GLN A 1 88  ? 5.991   -3.454  -30.430 1.00 88.78 88  A 1 
ATOM 642  C C   . GLN A 1 88  ? 7.312   -3.028  -29.759 1.00 90.18 88  A 1 
ATOM 643  O O   . GLN A 1 88  ? 7.451   -3.169  -28.546 1.00 87.53 88  A 1 
ATOM 644  C CB  . GLN A 1 88  ? 6.088   -4.828  -31.111 1.00 85.13 88  A 1 
ATOM 645  C CG  . GLN A 1 88  ? 6.342   -5.961  -30.108 1.00 74.99 88  A 1 
ATOM 646  C CD  . GLN A 1 88  ? 6.258   -7.351  -30.745 1.00 68.74 88  A 1 
ATOM 647  O OE1 . GLN A 1 88  ? 5.964   -7.538  -31.915 1.00 63.83 88  A 1 
ATOM 648  N NE2 . GLN A 1 88  ? 6.494   -8.395  -29.986 1.00 60.32 88  A 1 
ATOM 649  N N   . GLU A 1 89  ? 8.247   -2.467  -30.528 1.00 87.96 89  A 1 
ATOM 650  C CA  . GLU A 1 89  ? 9.532   -1.963  -30.016 1.00 88.37 89  A 1 
ATOM 651  C C   . GLU A 1 89  ? 9.345   -0.766  -29.066 1.00 88.99 89  A 1 
ATOM 652  O O   . GLU A 1 89  ? 9.896   -0.761  -27.966 1.00 85.35 89  A 1 
ATOM 653  C CB  . GLU A 1 89  ? 10.440  -1.593  -31.200 1.00 87.07 89  A 1 
ATOM 654  C CG  . GLU A 1 89  ? 10.848  -2.836  -32.013 1.00 78.02 89  A 1 
ATOM 655  C CD  . GLU A 1 89  ? 11.718  -2.528  -33.242 1.00 71.91 89  A 1 
ATOM 656  O OE1 . GLU A 1 89  ? 12.174  -3.517  -33.865 1.00 67.46 89  A 1 
ATOM 657  O OE2 . GLU A 1 89  ? 11.887  -1.341  -33.579 1.00 68.28 89  A 1 
ATOM 658  N N   . GLU A 1 90  ? 8.475   0.189   -29.415 1.00 90.45 90  A 1 
ATOM 659  C CA  . GLU A 1 90  ? 8.151   1.356   -28.579 1.00 89.03 90  A 1 
ATOM 660  C C   . GLU A 1 90  ? 7.493   0.933   -27.258 1.00 89.57 90  A 1 
ATOM 661  O O   . GLU A 1 90  ? 7.768   1.503   -26.202 1.00 88.40 90  A 1 
ATOM 662  C CB  . GLU A 1 90  ? 7.185   2.291   -29.327 1.00 87.24 90  A 1 
ATOM 663  C CG  . GLU A 1 90  ? 7.757   2.894   -30.618 1.00 80.77 90  A 1 
ATOM 664  C CD  . GLU A 1 90  ? 6.715   3.729   -31.384 1.00 79.82 90  A 1 
ATOM 665  O OE1 . GLU A 1 90  ? 7.127   4.632   -32.142 1.00 72.08 90  A 1 
ATOM 666  O OE2 . GLU A 1 90  ? 5.499   3.422   -31.265 1.00 73.88 90  A 1 
ATOM 667  N N   . SER A 1 91  ? 6.651   -0.102  -27.293 1.00 91.45 91  A 1 
ATOM 668  C CA  . SER A 1 91  ? 5.994   -0.619  -26.091 1.00 90.81 91  A 1 
ATOM 669  C C   . SER A 1 91  ? 6.983   -1.221  -25.084 1.00 91.70 91  A 1 
ATOM 670  O O   . SER A 1 91  ? 6.835   -1.004  -23.882 1.00 91.44 91  A 1 
ATOM 671  C CB  . SER A 1 91  ? 4.890   -1.621  -26.462 1.00 88.56 91  A 1 
ATOM 672  O OG  . SER A 1 91  ? 5.368   -2.907  -26.799 1.00 76.63 91  A 1 
ATOM 673  N N   . ALA A 1 92  ? 8.020   -1.920  -25.572 1.00 92.94 92  A 1 
ATOM 674  C CA  . ALA A 1 92  ? 9.053   -2.514  -24.726 1.00 92.62 92  A 1 
ATOM 675  C C   . ALA A 1 92  ? 9.973   -1.447  -24.108 1.00 93.13 92  A 1 
ATOM 676  O O   . ALA A 1 92  ? 10.321  -1.527  -22.926 1.00 92.50 92  A 1 
ATOM 677  C CB  . ALA A 1 92  ? 9.841   -3.526  -25.567 1.00 92.33 92  A 1 
ATOM 678  N N   . GLU A 1 93  ? 10.337  -0.428  -24.882 1.00 93.73 93  A 1 
ATOM 679  C CA  . GLU A 1 93  ? 11.120  0.704   -24.375 1.00 93.16 93  A 1 
ATOM 680  C C   . GLU A 1 93  ? 10.332  1.509   -23.332 1.00 92.94 93  A 1 
ATOM 681  O O   . GLU A 1 93  ? 10.861  1.851   -22.268 1.00 92.15 93  A 1 
ATOM 682  C CB  . GLU A 1 93  ? 11.568  1.578   -25.554 1.00 92.89 93  A 1 
ATOM 683  C CG  . GLU A 1 93  ? 12.546  2.666   -25.082 1.00 83.39 93  A 1 
ATOM 684  C CD  . GLU A 1 93  ? 13.175  3.480   -26.221 1.00 77.88 93  A 1 
ATOM 685  O OE1 . GLU A 1 93  ? 14.134  4.223   -25.897 1.00 70.06 93  A 1 
ATOM 686  O OE2 . GLU A 1 93  ? 12.733  3.346   -27.376 1.00 72.47 93  A 1 
ATOM 687  N N   . TYR A 1 94  ? 9.041   1.736   -23.590 1.00 93.84 94  A 1 
ATOM 688  C CA  . TYR A 1 94  ? 8.155   2.416   -22.650 1.00 93.38 94  A 1 
ATOM 689  C C   . TYR A 1 94  ? 7.986   1.634   -21.342 1.00 94.55 94  A 1 
ATOM 690  O O   . TYR A 1 94  ? 8.113   2.217   -20.262 1.00 94.62 94  A 1 
ATOM 691  C CB  . TYR A 1 94  ? 6.812   2.683   -23.335 1.00 92.89 94  A 1 
ATOM 692  C CG  . TYR A 1 94  ? 5.871   3.512   -22.485 1.00 92.08 94  A 1 
ATOM 693  C CD1 . TYR A 1 94  ? 4.692   2.942   -21.966 1.00 89.38 94  A 1 
ATOM 694  C CD2 . TYR A 1 94  ? 6.185   4.851   -22.202 1.00 89.82 94  A 1 
ATOM 695  C CE1 . TYR A 1 94  ? 3.824   3.716   -21.174 1.00 89.08 94  A 1 
ATOM 696  C CE2 . TYR A 1 94  ? 5.328   5.629   -21.401 1.00 88.69 94  A 1 
ATOM 697  C CZ  . TYR A 1 94  ? 4.144   5.060   -20.886 1.00 88.98 94  A 1 
ATOM 698  O OH  . TYR A 1 94  ? 3.314   5.805   -20.108 1.00 87.13 94  A 1 
ATOM 699  N N   . GLU A 1 95  ? 7.786   0.309   -21.409 1.00 94.52 95  A 1 
ATOM 700  C CA  . GLU A 1 95  ? 7.729   -0.550  -20.217 1.00 95.02 95  A 1 
ATOM 701  C C   . GLU A 1 95  ? 9.017   -0.443  -19.384 1.00 95.46 95  A 1 
ATOM 702  O O   . GLU A 1 95  ? 8.960   -0.233  -18.172 1.00 95.32 95  A 1 
ATOM 703  C CB  . GLU A 1 95  ? 7.457   -2.009  -20.628 1.00 94.75 95  A 1 
ATOM 704  C CG  . GLU A 1 95  ? 7.227   -2.905  -19.398 1.00 90.12 95  A 1 
ATOM 705  C CD  . GLU A 1 95  ? 7.004   -4.389  -19.724 1.00 91.65 95  A 1 
ATOM 706  O OE1 . GLU A 1 95  ? 7.445   -5.230  -18.899 1.00 83.05 95  A 1 
ATOM 707  O OE2 . GLU A 1 95  ? 6.344   -4.693  -20.739 1.00 85.33 95  A 1 
ATOM 708  N N   . LYS A 1 96  ? 10.184  -0.510  -20.039 1.00 96.35 96  A 1 
ATOM 709  C CA  . LYS A 1 96  ? 11.486  -0.383  -19.372 1.00 96.15 96  A 1 
ATOM 710  C C   . LYS A 1 96  ? 11.671  0.990   -18.720 1.00 96.32 96  A 1 
ATOM 711  O O   . LYS A 1 96  ? 12.226  1.085   -17.624 1.00 95.80 96  A 1 
ATOM 712  C CB  . LYS A 1 96  ? 12.579  -0.678  -20.407 1.00 95.80 96  A 1 
ATOM 713  C CG  . LYS A 1 96  ? 13.968  -0.781  -19.772 1.00 88.28 96  A 1 
ATOM 714  C CD  . LYS A 1 96  ? 14.998  -1.100  -20.857 1.00 84.18 96  A 1 
ATOM 715  C CE  . LYS A 1 96  ? 16.391  -1.222  -20.247 1.00 76.05 96  A 1 
ATOM 716  N NZ  . LYS A 1 96  ? 17.399  -1.492  -21.299 1.00 67.18 96  A 1 
ATOM 717  N N   . SER A 1 97  ? 11.193  2.051   -19.369 1.00 96.70 97  A 1 
ATOM 718  C CA  . SER A 1 97  ? 11.199  3.409   -18.809 1.00 96.23 97  A 1 
ATOM 719  C C   . SER A 1 97  ? 10.331  3.509   -17.548 1.00 96.45 97  A 1 
ATOM 720  O O   . SER A 1 97  ? 10.769  4.056   -16.533 1.00 96.04 97  A 1 
ATOM 721  C CB  . SER A 1 97  ? 10.726  4.396   -19.875 1.00 95.66 97  A 1 
ATOM 722  O OG  . SER A 1 97  ? 10.780  5.716   -19.374 1.00 84.23 97  A 1 
ATOM 723  N N   . LEU A 1 98  ? 9.125   2.933   -17.571 1.00 96.63 98  A 1 
ATOM 724  C CA  . LEU A 1 98  ? 8.240   2.885   -16.403 1.00 96.57 98  A 1 
ATOM 725  C C   . LEU A 1 98  ? 8.847   2.084   -15.249 1.00 97.36 98  A 1 
ATOM 726  O O   . LEU A 1 98  ? 8.753   2.515   -14.101 1.00 97.42 98  A 1 
ATOM 727  C CB  . LEU A 1 98  ? 6.885   2.287   -16.801 1.00 95.96 98  A 1 
ATOM 728  C CG  . LEU A 1 98  ? 6.007   3.173   -17.697 1.00 93.99 98  A 1 
ATOM 729  C CD1 . LEU A 1 98  ? 4.723   2.407   -18.010 1.00 90.97 98  A 1 
ATOM 730  C CD2 . LEU A 1 98  ? 5.622   4.493   -17.027 1.00 90.89 98  A 1 
ATOM 731  N N   . GLU A 1 99  ? 9.509   0.962   -15.538 1.00 97.37 99  A 1 
ATOM 732  C CA  . GLU A 1 99  ? 10.205  0.153   -14.530 1.00 97.52 99  A 1 
ATOM 733  C C   . GLU A 1 99  ? 11.349  0.936   -13.870 1.00 97.80 99  A 1 
ATOM 734  O O   . GLU A 1 99  ? 11.439  0.992   -12.642 1.00 97.46 99  A 1 
ATOM 735  C CB  . GLU A 1 99  ? 10.685  -1.140  -15.206 1.00 96.85 99  A 1 
ATOM 736  C CG  . GLU A 1 99  ? 11.305  -2.150  -14.226 1.00 88.35 99  A 1 
ATOM 737  C CD  . GLU A 1 99  ? 11.513  -3.529  -14.888 1.00 89.21 99  A 1 
ATOM 738  O OE1 . GLU A 1 99  ? 11.622  -4.542  -14.167 1.00 80.15 99  A 1 
ATOM 739  O OE2 . GLU A 1 99  ? 11.421  -3.656  -16.135 1.00 82.34 99  A 1 
ATOM 740  N N   . ALA A 1 100 ? 12.166  1.636   -14.670 1.00 98.15 100 A 1 
ATOM 741  C CA  . ALA A 1 100 ? 13.233  2.494   -14.152 1.00 98.15 100 A 1 
ATOM 742  C C   . ALA A 1 100 ? 12.691  3.648   -13.288 1.00 98.09 100 A 1 
ATOM 743  O O   . ALA A 1 100 ? 13.283  3.995   -12.263 1.00 97.53 100 A 1 
ATOM 744  C CB  . ALA A 1 100 ? 14.050  3.016   -15.339 1.00 98.08 100 A 1 
ATOM 745  N N   . ASN A 1 101 ? 11.553  4.239   -13.671 1.00 97.76 101 A 1 
ATOM 746  C CA  . ASN A 1 101 ? 10.887  5.254   -12.858 1.00 97.30 101 A 1 
ATOM 747  C C   . ASN A 1 101 ? 10.341  4.666   -11.551 1.00 97.92 101 A 1 
ATOM 748  O O   . ASN A 1 101 ? 10.514  5.275   -10.495 1.00 97.62 101 A 1 
ATOM 749  C CB  . ASN A 1 101 ? 9.788   5.924   -13.692 1.00 95.66 101 A 1 
ATOM 750  C CG  . ASN A 1 101 ? 10.337  6.856   -14.756 1.00 87.55 101 A 1 
ATOM 751  O OD1 . ASN A 1 101 ? 11.426  7.404   -14.647 1.00 78.68 101 A 1 
ATOM 752  N ND2 . ASN A 1 101 ? 9.582   7.096   -15.799 1.00 78.31 101 A 1 
ATOM 753  N N   . GLY A 1 102 ? 9.740   3.477   -11.599 1.00 97.99 102 A 1 
ATOM 754  C CA  . GLY A 1 102 ? 9.279   2.754   -10.415 1.00 98.09 102 A 1 
ATOM 755  C C   . GLY A 1 102 ? 10.398  2.507   -9.409  1.00 98.35 102 A 1 
ATOM 756  O O   . GLY A 1 102 ? 10.240  2.823   -8.228  1.00 98.28 102 A 1 
ATOM 757  N N   . GLU A 1 103 ? 11.566  2.053   -9.884  1.00 98.31 103 A 1 
ATOM 758  C CA  . GLU A 1 103 ? 12.741  1.834   -9.031  1.00 98.32 103 A 1 
ATOM 759  C C   . GLU A 1 103 ? 13.224  3.131   -8.365  1.00 98.44 103 A 1 
ATOM 760  O O   . GLU A 1 103 ? 13.550  3.142   -7.175  1.00 98.12 103 A 1 
ATOM 761  C CB  . GLU A 1 103 ? 13.858  1.181   -9.866  1.00 97.90 103 A 1 
ATOM 762  C CG  . GLU A 1 103 ? 15.075  0.735   -9.028  1.00 88.45 103 A 1 
ATOM 763  C CD  . GLU A 1 103 ? 14.728  -0.260  -7.908  1.00 86.06 103 A 1 
ATOM 764  O OE1 . GLU A 1 103 ? 15.382  -0.200  -6.834  1.00 78.03 103 A 1 
ATOM 765  O OE2 . GLU A 1 103 ? 13.791  -1.060  -8.090  1.00 79.51 103 A 1 
ATOM 766  N N   . ARG A 1 104 ? 13.211  4.258   -9.100  1.00 98.45 104 A 1 
ATOM 767  C CA  . ARG A 1 104 ? 13.561  5.578   -8.541  1.00 98.37 104 A 1 
ATOM 768  C C   . ARG A 1 104 ? 12.589  6.005   -7.443  1.00 98.47 104 A 1 
ATOM 769  O O   . ARG A 1 104 ? 13.023  6.419   -6.372  1.00 98.19 104 A 1 
ATOM 770  C CB  . ARG A 1 104 ? 13.589  6.635   -9.648  1.00 97.91 104 A 1 
ATOM 771  C CG  . ARG A 1 104 ? 14.788  6.469   -10.588 1.00 87.99 104 A 1 
ATOM 772  C CD  . ARG A 1 104 ? 14.620  7.425   -11.767 1.00 86.21 104 A 1 
ATOM 773  N NE  . ARG A 1 104 ? 15.740  7.323   -12.721 1.00 73.15 104 A 1 
ATOM 774  C CZ  . ARG A 1 104 ? 15.814  7.943   -13.882 1.00 66.37 104 A 1 
ATOM 775  N NH1 . ARG A 1 104 ? 14.867  8.734   -14.307 1.00 58.44 104 A 1 
ATOM 776  N NH2 . ARG A 1 104 ? 16.858  7.776   -14.649 1.00 53.96 104 A 1 
ATOM 777  N N   . TYR A 1 105 ? 11.274  5.877   -7.676  1.00 98.52 105 A 1 
ATOM 778  C CA  . TYR A 1 105 ? 10.265  6.243   -6.680  1.00 98.50 105 A 1 
ATOM 779  C C   . TYR A 1 105 ? 10.320  5.348   -5.440  1.00 98.65 105 A 1 
ATOM 780  O O   . TYR A 1 105 ? 10.260  5.855   -4.318  1.00 98.54 105 A 1 
ATOM 781  C CB  . TYR A 1 105 ? 8.863   6.210   -7.299  1.00 98.13 105 A 1 
ATOM 782  C CG  . TYR A 1 105 ? 8.571   7.352   -8.249  1.00 97.11 105 A 1 
ATOM 783  C CD1 . TYR A 1 105 ? 8.643   8.683   -7.793  1.00 94.39 105 A 1 
ATOM 784  C CD2 . TYR A 1 105 ? 8.203   7.091   -9.582  1.00 94.28 105 A 1 
ATOM 785  C CE1 . TYR A 1 105 ? 8.359   9.748   -8.666  1.00 92.22 105 A 1 
ATOM 786  C CE2 . TYR A 1 105 ? 7.915   8.153   -10.460 1.00 92.21 105 A 1 
ATOM 787  C CZ  . TYR A 1 105 ? 7.992   9.483   -10.000 1.00 91.95 105 A 1 
ATOM 788  O OH  . TYR A 1 105 ? 7.711   10.512  -10.845 1.00 89.06 105 A 1 
ATOM 789  N N   . LEU A 1 106 ? 10.489  4.038   -5.607  1.00 98.52 106 A 1 
ATOM 790  C CA  . LEU A 1 106 ? 10.630  3.109   -4.486  1.00 98.62 106 A 1 
ATOM 791  C C   . LEU A 1 106 ? 11.913  3.364   -3.690  1.00 98.67 106 A 1 
ATOM 792  O O   . LEU A 1 106 ? 11.873  3.330   -2.462  1.00 98.63 106 A 1 
ATOM 793  C CB  . LEU A 1 106 ? 10.593  1.668   -5.007  1.00 98.61 106 A 1 
ATOM 794  C CG  . LEU A 1 106 ? 9.211   1.193   -5.478  1.00 98.36 106 A 1 
ATOM 795  C CD1 . LEU A 1 106 ? 9.354   -0.220  -6.039  1.00 97.90 106 A 1 
ATOM 796  C CD2 . LEU A 1 106 ? 8.188   1.146   -4.339  1.00 97.94 106 A 1 
ATOM 797  N N   . SER A 1 107 ? 13.026  3.682   -4.364  1.00 98.66 107 A 1 
ATOM 798  C CA  . SER A 1 107 ? 14.281  4.063   -3.701  1.00 98.63 107 A 1 
ATOM 799  C C   . SER A 1 107 ? 14.110  5.338   -2.875  1.00 98.68 107 A 1 
ATOM 800  O O   . SER A 1 107 ? 14.518  5.383   -1.715  1.00 98.55 107 A 1 
ATOM 801  C CB  . SER A 1 107 ? 15.406  4.255   -4.721  1.00 98.50 107 A 1 
ATOM 802  O OG  . SER A 1 107 ? 15.653  3.052   -5.422  1.00 89.48 107 A 1 
ATOM 803  N N   . PHE A 1 108 ? 13.420  6.341   -3.419  1.00 98.51 108 A 1 
ATOM 804  C CA  . PHE A 1 108 ? 13.105  7.567   -2.685  1.00 98.48 108 A 1 
ATOM 805  C C   . PHE A 1 108 ? 12.231  7.299   -1.448  1.00 98.64 108 A 1 
ATOM 806  O O   . PHE A 1 108 ? 12.509  7.799   -0.358  1.00 98.57 108 A 1 
ATOM 807  C CB  . PHE A 1 108 ? 12.424  8.549   -3.648  1.00 98.33 108 A 1 
ATOM 808  C CG  . PHE A 1 108 ? 12.009  9.843   -2.978  1.00 97.98 108 A 1 
ATOM 809  C CD1 . PHE A 1 108 ? 10.648  10.170  -2.845  1.00 96.60 108 A 1 
ATOM 810  C CD2 . PHE A 1 108 ? 12.990  10.706  -2.461  1.00 97.12 108 A 1 
ATOM 811  C CE1 . PHE A 1 108 ? 10.271  11.363  -2.207  1.00 96.24 108 A 1 
ATOM 812  C CE2 . PHE A 1 108 ? 12.615  11.895  -1.816  1.00 96.49 108 A 1 
ATOM 813  C CZ  . PHE A 1 108 ? 11.256  12.227  -1.693  1.00 96.50 108 A 1 
ATOM 814  N N   . VAL A 1 109 ? 11.196  6.471   -1.568  1.00 98.58 109 A 1 
ATOM 815  C CA  . VAL A 1 109 ? 10.345  6.087   -0.426  1.00 98.68 109 A 1 
ATOM 816  C C   . VAL A 1 109 ? 11.135  5.290   0.618   1.00 98.73 109 A 1 
ATOM 817  O O   . VAL A 1 109 ? 10.930  5.486   1.820   1.00 98.69 109 A 1 
ATOM 818  C CB  . VAL A 1 109 ? 9.098   5.326   -0.919  1.00 98.59 109 A 1 
ATOM 819  C CG1 . VAL A 1 109 ? 8.276   4.739   0.232   1.00 98.07 109 A 1 
ATOM 820  C CG2 . VAL A 1 109 ? 8.164   6.272   -1.687  1.00 98.06 109 A 1 
ATOM 821  N N   . GLU A 1 110 ? 12.074  4.442   0.200   1.00 98.74 110 A 1 
ATOM 822  C CA  . GLU A 1 110 ? 12.973  3.730   1.116   1.00 98.71 110 A 1 
ATOM 823  C C   . GLU A 1 110 ? 13.873  4.698   1.896   1.00 98.70 110 A 1 
ATOM 824  O O   . GLU A 1 110 ? 14.033  4.543   3.108   1.00 98.56 110 A 1 
ATOM 825  C CB  . GLU A 1 110 ? 13.822  2.715   0.343   1.00 98.54 110 A 1 
ATOM 826  C CG  . GLU A 1 110 ? 14.646  1.842   1.300   1.00 97.18 110 A 1 
ATOM 827  C CD  . GLU A 1 110 ? 15.647  0.913   0.607   1.00 96.34 110 A 1 
ATOM 828  O OE1 . GLU A 1 110 ? 16.114  -0.027  1.289   1.00 89.83 110 A 1 
ATOM 829  O OE2 . GLU A 1 110 ? 16.023  1.162   -0.559  1.00 90.61 110 A 1 
ATOM 830  N N   . GLU A 1 111 ? 14.433  5.719   1.245   1.00 98.74 111 A 1 
ATOM 831  C CA  . GLU A 1 111 ? 15.223  6.759   1.916   1.00 98.67 111 A 1 
ATOM 832  C C   . GLU A 1 111 ? 14.392  7.522   2.952   1.00 98.71 111 A 1 
ATOM 833  O O   . GLU A 1 111 ? 14.845  7.725   4.083   1.00 98.49 111 A 1 
ATOM 834  C CB  . GLU A 1 111 ? 15.795  7.740   0.887   1.00 98.47 111 A 1 
ATOM 835  C CG  . GLU A 1 111 ? 16.934  7.125   0.066   1.00 92.50 111 A 1 
ATOM 836  C CD  . GLU A 1 111 ? 17.485  8.088   -0.999  1.00 86.71 111 A 1 
ATOM 837  O OE1 . GLU A 1 111 ? 18.405  7.651   -1.725  1.00 76.40 111 A 1 
ATOM 838  O OE2 . GLU A 1 111 ? 17.028  9.252   -1.050  1.00 78.64 111 A 1 
ATOM 839  N N   . LEU A 1 112 ? 13.143  7.875   2.612   1.00 98.69 112 A 1 
ATOM 840  C CA  . LEU A 1 112 ? 12.203  8.488   3.554   1.00 98.64 112 A 1 
ATOM 841  C C   . LEU A 1 112 ? 11.947  7.586   4.772   1.00 98.68 112 A 1 
ATOM 842  O O   . LEU A 1 112 ? 11.972  8.061   5.907   1.00 98.55 112 A 1 
ATOM 843  C CB  . LEU A 1 112 ? 10.875  8.806   2.841   1.00 98.60 112 A 1 
ATOM 844  C CG  . LEU A 1 112 ? 10.923  9.932   1.790   1.00 98.24 112 A 1 
ATOM 845  C CD1 . LEU A 1 112 ? 9.550   10.030  1.118   1.00 97.37 112 A 1 
ATOM 846  C CD2 . LEU A 1 112 ? 11.251  11.292  2.407   1.00 97.22 112 A 1 
ATOM 847  N N   . ALA A 1 113 ? 11.735  6.290   4.566   1.00 98.77 113 A 1 
ATOM 848  C CA  . ALA A 1 113 ? 11.526  5.337   5.655   1.00 98.73 113 A 1 
ATOM 849  C C   . ALA A 1 113 ? 12.779  5.188   6.532   1.00 98.69 113 A 1 
ATOM 850  O O   . ALA A 1 113 ? 12.695  5.252   7.763   1.00 98.51 113 A 1 
ATOM 851  C CB  . ALA A 1 113 ? 11.088  4.000   5.051   1.00 98.66 113 A 1 
ATOM 852  N N   . ARG A 1 114 ? 13.950  5.071   5.907   1.00 98.62 114 A 1 
ATOM 853  C CA  . ARG A 1 114 ? 15.249  4.954   6.578   1.00 98.53 114 A 1 
ATOM 854  C C   . ARG A 1 114 ? 15.546  6.165   7.460   1.00 98.51 114 A 1 
ATOM 855  O O   . ARG A 1 114 ? 15.975  5.987   8.597   1.00 97.96 114 A 1 
ATOM 856  C CB  . ARG A 1 114 ? 16.333  4.741   5.512   1.00 98.12 114 A 1 
ATOM 857  C CG  . ARG A 1 114 ? 17.690  4.377   6.123   1.00 92.70 114 A 1 
ATOM 858  C CD  . ARG A 1 114 ? 18.777  4.263   5.046   1.00 89.92 114 A 1 
ATOM 859  N NE  . ARG A 1 114 ? 18.497  3.194   4.053   1.00 78.45 114 A 1 
ATOM 860  C CZ  . ARG A 1 114 ? 19.217  2.928   2.973   1.00 71.67 114 A 1 
ATOM 861  N NH1 . ARG A 1 114 ? 20.297  3.596   2.690   1.00 63.69 114 A 1 
ATOM 862  N NH2 . ARG A 1 114 ? 18.859  1.986   2.144   1.00 60.15 114 A 1 
ATOM 863  N N   . ALA A 1 115 ? 15.237  7.382   6.984   1.00 98.47 115 A 1 
ATOM 864  C CA  . ALA A 1 115 ? 15.396  8.618   7.756   1.00 98.34 115 A 1 
ATOM 865  C C   . ALA A 1 115 ? 14.558  8.630   9.049   1.00 98.32 115 A 1 
ATOM 866  O O   . ALA A 1 115 ? 14.882  9.348   9.995   1.00 97.54 115 A 1 
ATOM 867  C CB  . ALA A 1 115 ? 15.030  9.796   6.846   1.00 98.19 115 A 1 
ATOM 868  N N   . LYS A 1 116 ? 13.492  7.820   9.123   1.00 98.51 116 A 1 
ATOM 869  C CA  . LYS A 1 116 ? 12.644  7.656   10.315  1.00 98.49 116 A 1 
ATOM 870  C C   . LYS A 1 116 ? 12.907  6.363   11.092  1.00 98.47 116 A 1 
ATOM 871  O O   . LYS A 1 116 ? 12.204  6.085   12.063  1.00 97.82 116 A 1 
ATOM 872  C CB  . LYS A 1 116 ? 11.170  7.821   9.909   1.00 98.41 116 A 1 
ATOM 873  C CG  . LYS A 1 116 ? 10.875  9.195   9.285   1.00 98.11 116 A 1 
ATOM 874  C CD  . LYS A 1 116 ? 11.286  10.346  10.215  1.00 97.61 116 A 1 
ATOM 875  C CE  . LYS A 1 116 ? 10.984  11.689  9.587   1.00 96.19 116 A 1 
ATOM 876  N NZ  . LYS A 1 116 ? 11.289  12.774  10.539  1.00 94.45 116 A 1 
ATOM 877  N N   . GLY A 1 117 ? 13.919  5.596   10.705  1.00 98.44 117 A 1 
ATOM 878  C CA  . GLY A 1 117 ? 14.246  4.313   11.332  1.00 98.29 117 A 1 
ATOM 879  C C   . GLY A 1 117 ? 13.215  3.212   11.065  1.00 98.30 117 A 1 
ATOM 880  O O   . GLY A 1 117 ? 13.150  2.244   11.820  1.00 97.22 117 A 1 
ATOM 881  N N   . VAL A 1 118 ? 12.403  3.354   10.014  1.00 98.27 118 A 1 
ATOM 882  C CA  . VAL A 1 118 ? 11.397  2.360   9.615   1.00 98.38 118 A 1 
ATOM 883  C C   . VAL A 1 118 ? 11.989  1.444   8.548   1.00 98.40 118 A 1 
ATOM 884  O O   . VAL A 1 118 ? 12.529  1.910   7.546   1.00 97.90 118 A 1 
ATOM 885  C CB  . VAL A 1 118 ? 10.102  3.035   9.129   1.00 98.21 118 A 1 
ATOM 886  C CG1 . VAL A 1 118 ? 9.049   2.017   8.674   1.00 97.25 118 A 1 
ATOM 887  C CG2 . VAL A 1 118 ? 9.478   3.870   10.256  1.00 97.00 118 A 1 
ATOM 888  N N   . LYS A 1 119 ? 11.872  0.121   8.752   1.00 98.19 119 A 1 
ATOM 889  C CA  . LYS A 1 119 ? 12.199  -0.864  7.714   1.00 97.85 119 A 1 
ATOM 890  C C   . LYS A 1 119 ? 11.049  -0.932  6.715   1.00 97.97 119 A 1 
ATOM 891  O O   . LYS A 1 119 ? 9.901   -1.099  7.124   1.00 96.79 119 A 1 
ATOM 892  C CB  . LYS A 1 119 ? 12.475  -2.240  8.326   1.00 96.72 119 A 1 
ATOM 893  C CG  . LYS A 1 119 ? 13.749  -2.250  9.184   1.00 85.10 119 A 1 
ATOM 894  C CD  . LYS A 1 119 ? 14.044  -3.664  9.694   1.00 82.05 119 A 1 
ATOM 895  C CE  . LYS A 1 119 ? 15.316  -3.660  10.543  1.00 72.84 119 A 1 
ATOM 896  N NZ  . LYS A 1 119 ? 15.655  -5.020  11.030  1.00 63.93 119 A 1 
ATOM 897  N N   . ILE A 1 120 ? 11.373  -0.838  5.422   1.00 98.23 120 A 1 
ATOM 898  C CA  . ILE A 1 120 ? 10.401  -0.949  4.335   1.00 98.08 120 A 1 
ATOM 899  C C   . ILE A 1 120 ? 10.871  -1.996  3.329   1.00 98.23 120 A 1 
ATOM 900  O O   . ILE A 1 120 ? 12.055  -2.064  3.005   1.00 97.59 120 A 1 
ATOM 901  C CB  . ILE A 1 120 ? 10.130  0.438   3.716   1.00 96.33 120 A 1 
ATOM 902  C CG1 . ILE A 1 120 ? 8.866   0.411   2.834   1.00 88.55 120 A 1 
ATOM 903  C CG2 . ILE A 1 120 ? 11.339  0.974   2.935   1.00 89.43 120 A 1 
ATOM 904  C CD1 . ILE A 1 120 ? 8.376   1.817   2.468   1.00 86.13 120 A 1 
ATOM 905  N N   . GLU A 1 121 ? 9.951   -2.820  2.856   1.00 98.42 121 A 1 
ATOM 906  C CA  . GLU A 1 121 ? 10.181  -3.736  1.745   1.00 98.24 121 A 1 
ATOM 907  C C   . GLU A 1 121 ? 9.702   -3.079  0.449   1.00 98.28 121 A 1 
ATOM 908  O O   . GLU A 1 121 ? 8.613   -2.509  0.409   1.00 97.53 121 A 1 
ATOM 909  C CB  . GLU A 1 121 ? 9.462   -5.064  2.003   1.00 97.48 121 A 1 
ATOM 910  C CG  . GLU A 1 121 ? 10.085  -5.841  3.180   1.00 91.50 121 A 1 
ATOM 911  C CD  . GLU A 1 121 ? 9.310   -7.118  3.539   1.00 87.67 121 A 1 
ATOM 912  O OE1 . GLU A 1 121 ? 9.428   -7.555  4.709   1.00 77.95 121 A 1 
ATOM 913  O OE2 . GLU A 1 121 ? 8.581   -7.642  2.671   1.00 78.86 121 A 1 
ATOM 914  N N   . ARG A 1 122 ? 10.521  -3.137  -0.615  1.00 98.32 122 A 1 
ATOM 915  C CA  . ARG A 1 122 ? 10.170  -2.583  -1.931  1.00 98.09 122 A 1 
ATOM 916  C C   . ARG A 1 122 ? 9.760   -3.702  -2.873  1.00 98.26 122 A 1 
ATOM 917  O O   . ARG A 1 122 ? 10.384  -4.762  -2.867  1.00 97.58 122 A 1 
ATOM 918  C CB  . ARG A 1 122 ? 11.345  -1.804  -2.535  1.00 95.93 122 A 1 
ATOM 919  C CG  . ARG A 1 122 ? 11.879  -0.703  -1.619  1.00 91.78 122 A 1 
ATOM 920  C CD  . ARG A 1 122 ? 13.007  0.079   -2.289  1.00 92.03 122 A 1 
ATOM 921  N NE  . ARG A 1 122 ? 14.172  -0.783  -2.614  1.00 87.29 122 A 1 
ATOM 922  C CZ  . ARG A 1 122 ? 15.131  -0.472  -3.474  1.00 86.24 122 A 1 
ATOM 923  N NH1 . ARG A 1 122 ? 15.261  0.716   -3.968  1.00 77.27 122 A 1 
ATOM 924  N NH2 . ARG A 1 122 ? 15.962  -1.373  -3.891  1.00 75.18 122 A 1 
ATOM 925  N N   . GLU A 1 123 ? 8.757   -3.443  -3.699  1.00 98.13 123 A 1 
ATOM 926  C CA  . GLU A 1 123 ? 8.280   -4.420  -4.672  1.00 98.04 123 A 1 
ATOM 927  C C   . GLU A 1 123 ? 7.802   -3.729  -5.950  1.00 98.43 123 A 1 
ATOM 928  O O   . GLU A 1 123 ? 6.990   -2.801  -5.906  1.00 97.83 123 A 1 
ATOM 929  C CB  . GLU A 1 123 ? 7.175   -5.252  -4.014  1.00 96.12 123 A 1 
ATOM 930  C CG  . GLU A 1 123 ? 6.774   -6.456  -4.868  1.00 91.01 123 A 1 
ATOM 931  C CD  . GLU A 1 123 ? 5.795   -7.396  -4.144  1.00 91.52 123 A 1 
ATOM 932  O OE1 . GLU A 1 123 ? 5.352   -8.363  -4.801  1.00 83.95 123 A 1 
ATOM 933  O OE2 . GLU A 1 123 ? 5.469   -7.181  -2.957  1.00 85.98 123 A 1 
ATOM 934  N N   . ILE A 1 124 ? 8.307   -4.203  -7.102  1.00 98.52 124 A 1 
ATOM 935  C CA  . ILE A 1 124 ? 7.802   -3.827  -8.427  1.00 98.46 124 A 1 
ATOM 936  C C   . ILE A 1 124 ? 7.007   -5.008  -8.975  1.00 98.47 124 A 1 
ATOM 937  O O   . ILE A 1 124 ? 7.505   -6.130  -9.023  1.00 97.89 124 A 1 
ATOM 938  C CB  . ILE A 1 124 ? 8.928   -3.388  -9.390  1.00 97.77 124 A 1 
ATOM 939  C CG1 . ILE A 1 124 ? 9.634   -2.141  -8.823  1.00 94.20 124 A 1 
ATOM 940  C CG2 . ILE A 1 124 ? 8.356   -3.102  -10.792 1.00 94.60 124 A 1 
ATOM 941  C CD1 . ILE A 1 124 ? 10.779  -1.615  -9.686  1.00 87.72 124 A 1 
ATOM 942  N N   . ARG A 1 125 ? 5.781   -4.744  -9.428  1.00 98.50 125 A 1 
ATOM 943  C CA  . ARG A 1 125 ? 4.924   -5.722  -10.109 1.00 98.39 125 A 1 
ATOM 944  C C   . ARG A 1 125 ? 4.580   -5.266  -11.519 1.00 98.48 125 A 1 
ATOM 945  O O   . ARG A 1 125 ? 4.620   -4.081  -11.831 1.00 98.24 125 A 1 
ATOM 946  C CB  . ARG A 1 125 ? 3.660   -5.973  -9.282  1.00 97.97 125 A 1 
ATOM 947  C CG  . ARG A 1 125 ? 3.986   -6.716  -7.981  1.00 96.70 125 A 1 
ATOM 948  C CD  . ARG A 1 125 ? 2.701   -7.177  -7.307  1.00 96.88 125 A 1 
ATOM 949  N NE  . ARG A 1 125 ? 3.009   -7.963  -6.116  1.00 95.56 125 A 1 
ATOM 950  C CZ  . ARG A 1 125 ? 2.766   -9.237  -5.864  1.00 96.97 125 A 1 
ATOM 951  N NH1 . ARG A 1 125 ? 2.071   -10.033 -6.623  1.00 90.99 125 A 1 
ATOM 952  N NH2 . ARG A 1 125 ? 3.247   -9.743  -4.793  1.00 90.76 125 A 1 
ATOM 953  N N   . LYS A 1 126 ? 4.224   -6.225  -12.386 1.00 98.16 126 A 1 
ATOM 954  C CA  . LYS A 1 126 ? 3.834   -5.990  -13.782 1.00 98.22 126 A 1 
ATOM 955  C C   . LYS A 1 126 ? 2.468   -6.617  -14.045 1.00 98.24 126 A 1 
ATOM 956  O O   . LYS A 1 126 ? 2.311   -7.825  -13.900 1.00 97.44 126 A 1 
ATOM 957  C CB  . LYS A 1 126 ? 4.894   -6.548  -14.745 1.00 97.74 126 A 1 
ATOM 958  C CG  . LYS A 1 126 ? 6.275   -5.896  -14.563 1.00 96.97 126 A 1 
ATOM 959  C CD  . LYS A 1 126 ? 7.260   -6.313  -15.663 1.00 95.31 126 A 1 
ATOM 960  C CE  . LYS A 1 126 ? 8.607   -5.639  -15.394 1.00 90.38 126 A 1 
ATOM 961  N NZ  . LYS A 1 126 ? 9.559   -5.735  -16.527 1.00 84.04 126 A 1 
ATOM 962  N N   . GLY A 1 127 ? 1.495   -5.818  -14.450 1.00 98.26 127 A 1 
ATOM 963  C CA  . GLY A 1 127 ? 0.130   -6.290  -14.682 1.00 98.06 127 A 1 
ATOM 964  C C   . GLY A 1 127 ? -0.882  -5.155  -14.652 1.00 98.11 127 A 1 
ATOM 965  O O   . GLY A 1 127 ? -0.530  -3.992  -14.848 1.00 97.54 127 A 1 
ATOM 966  N N   . ALA A 1 128 ? -2.149  -5.492  -14.423 1.00 97.89 128 A 1 
ATOM 967  C CA  . ALA A 1 128 ? -3.167  -4.477  -14.169 1.00 97.90 128 A 1 
ATOM 968  C C   . ALA A 1 128 ? -3.017  -3.941  -12.737 1.00 98.14 128 A 1 
ATOM 969  O O   . ALA A 1 128 ? -2.897  -4.711  -11.785 1.00 97.80 128 A 1 
ATOM 970  C CB  . ALA A 1 128 ? -4.558  -5.065  -14.431 1.00 97.45 128 A 1 
ATOM 971  N N   . VAL A 1 129 ? -3.033  -2.621  -12.578 1.00 97.69 129 A 1 
ATOM 972  C CA  . VAL A 1 129 ? -2.666  -1.968  -11.309 1.00 97.81 129 A 1 
ATOM 973  C C   . VAL A 1 129 ? -3.455  -2.525  -10.123 1.00 98.25 129 A 1 
ATOM 974  O O   . VAL A 1 129 ? -2.863  -2.945  -9.131  1.00 98.16 129 A 1 
ATOM 975  C CB  . VAL A 1 129 ? -2.837  -0.440  -11.407 1.00 97.20 129 A 1 
ATOM 976  C CG1 . VAL A 1 129 ? -2.502  0.264   -10.087 1.00 96.08 129 A 1 
ATOM 977  C CG2 . VAL A 1 129 ? -1.933  0.148   -12.494 1.00 96.15 129 A 1 
ATOM 978  N N   . TYR A 1 130 ? -4.785  -2.569  -10.222 1.00 97.89 130 A 1 
ATOM 979  C CA  . TYR A 1 130 ? -5.619  -3.005  -9.102  1.00 98.18 130 A 1 
ATOM 980  C C   . TYR A 1 130 ? -5.430  -4.491  -8.776  1.00 98.56 130 A 1 
ATOM 981  O O   . TYR A 1 130 ? -5.343  -4.834  -7.599  1.00 98.41 130 A 1 
ATOM 982  C CB  . TYR A 1 130 ? -7.088  -2.642  -9.362  1.00 97.61 130 A 1 
ATOM 983  C CG  . TYR A 1 130 ? -7.774  -3.488  -10.413 1.00 96.50 130 A 1 
ATOM 984  C CD1 . TYR A 1 130 ? -7.726  -3.122  -11.771 1.00 92.43 130 A 1 
ATOM 985  C CD2 . TYR A 1 130 ? -8.462  -4.654  -10.023 1.00 92.82 130 A 1 
ATOM 986  C CE1 . TYR A 1 130 ? -8.351  -3.926  -12.741 1.00 89.21 130 A 1 
ATOM 987  C CE2 . TYR A 1 130 ? -9.084  -5.462  -10.994 1.00 90.32 130 A 1 
ATOM 988  C CZ  . TYR A 1 130 ? -9.028  -5.099  -12.354 1.00 89.42 130 A 1 
ATOM 989  O OH  . TYR A 1 130 ? -9.620  -5.887  -13.292 1.00 86.34 130 A 1 
ATOM 990  N N   . THR A 1 131 ? -5.293  -5.378  -9.777  1.00 98.49 131 A 1 
ATOM 991  C CA  . THR A 1 131 ? -5.121  -6.820  -9.537  1.00 98.52 131 A 1 
ATOM 992  C C   . THR A 1 131 ? -3.795  -7.122  -8.852  1.00 98.69 131 A 1 
ATOM 993  O O   . THR A 1 131 ? -3.766  -7.920  -7.914  1.00 98.59 131 A 1 
ATOM 994  C CB  . THR A 1 131 ? -5.229  -7.666  -10.823 1.00 98.15 131 A 1 
ATOM 995  O OG1 . THR A 1 131 ? -4.336  -7.255  -11.829 1.00 94.25 131 A 1 
ATOM 996  C CG2 . THR A 1 131 ? -6.623  -7.592  -11.438 1.00 93.15 131 A 1 
ATOM 997  N N   . GLU A 1 132 ? -2.722  -6.459  -9.273  1.00 98.61 132 A 1 
ATOM 998  C CA  . GLU A 1 132 ? -1.400  -6.656  -8.683  1.00 98.67 132 A 1 
ATOM 999  C C   . GLU A 1 132 ? -1.335  -6.137  -7.245  1.00 98.76 132 A 1 
ATOM 1000 O O   . GLU A 1 132 ? -0.774  -6.801  -6.375  1.00 98.62 132 A 1 
ATOM 1001 C CB  . GLU A 1 132 ? -0.331  -5.983  -9.552  1.00 98.61 132 A 1 
ATOM 1002 C CG  . GLU A 1 132 ? -0.161  -6.649  -10.928 1.00 97.83 132 A 1 
ATOM 1003 C CD  . GLU A 1 132 ? 0.108   -8.150  -10.829 1.00 98.03 132 A 1 
ATOM 1004 O OE1 . GLU A 1 132 ? -0.533  -8.902  -11.603 1.00 95.53 132 A 1 
ATOM 1005 O OE2 . GLU A 1 132 ? 0.910   -8.548  -9.954  1.00 96.03 132 A 1 
ATOM 1006 N N   . ILE A 1 133 ? -1.966  -4.998  -6.945  1.00 98.76 133 A 1 
ATOM 1007 C CA  . ILE A 1 133 ? -2.051  -4.472  -5.572  1.00 98.79 133 A 1 
ATOM 1008 C C   . ILE A 1 133 ? -2.853  -5.407  -4.662  1.00 98.81 133 A 1 
ATOM 1009 O O   . ILE A 1 133 ? -2.423  -5.686  -3.540  1.00 98.75 133 A 1 
ATOM 1010 C CB  . ILE A 1 133 ? -2.626  -3.038  -5.573  1.00 98.73 133 A 1 
ATOM 1011 C CG1 . ILE A 1 133 ? -1.671  -2.037  -6.263  1.00 98.26 133 A 1 
ATOM 1012 C CG2 . ILE A 1 133 ? -2.956  -2.551  -4.151  1.00 98.54 133 A 1 
ATOM 1013 C CD1 . ILE A 1 133 ? -0.298  -1.853  -5.615  1.00 95.97 133 A 1 
ATOM 1014 N N   . LEU A 1 134 ? -3.993  -5.923  -5.127  1.00 98.79 134 A 1 
ATOM 1015 C CA  . LEU A 1 134 ? -4.803  -6.877  -4.362  1.00 98.77 134 A 1 
ATOM 1016 C C   . LEU A 1 134 ? -4.049  -8.187  -4.114  1.00 98.76 134 A 1 
ATOM 1017 O O   . LEU A 1 134 ? -4.084  -8.712  -3.001  1.00 98.63 134 A 1 
ATOM 1018 C CB  . LEU A 1 134 ? -6.118  -7.146  -5.104  1.00 98.74 134 A 1 
ATOM 1019 C CG  . LEU A 1 134 ? -7.086  -5.952  -5.142  1.00 98.48 134 A 1 
ATOM 1020 C CD1 . LEU A 1 134 ? -8.257  -6.287  -6.066  1.00 97.88 134 A 1 
ATOM 1021 C CD2 . LEU A 1 134 ? -7.631  -5.597  -3.766  1.00 97.88 134 A 1 
ATOM 1022 N N   . THR A 1 135 ? -3.318  -8.681  -5.125  1.00 98.80 135 A 1 
ATOM 1023 C CA  . THR A 1 135 ? -2.494  -9.892  -5.005  1.00 98.76 135 A 1 
ATOM 1024 C C   . THR A 1 135 ? -1.351  -9.674  -4.015  1.00 98.75 135 A 1 
ATOM 1025 O O   . THR A 1 135 ? -1.173  -10.474 -3.099  1.00 98.58 135 A 1 
ATOM 1026 C CB  . THR A 1 135 ? -1.954  -10.328 -6.375  1.00 98.70 135 A 1 
ATOM 1027 O OG1 . THR A 1 135 ? -3.032  -10.511 -7.264  1.00 97.25 135 A 1 
ATOM 1028 C CG2 . THR A 1 135 ? -1.200  -11.655 -6.307  1.00 96.60 135 A 1 
ATOM 1029 N N   . ALA A 1 136 ? -0.637  -8.549  -4.108  1.00 98.74 136 A 1 
ATOM 1030 C CA  . ALA A 1 136 ? 0.414   -8.185  -3.159  1.00 98.68 136 A 1 
ATOM 1031 C C   . ALA A 1 136 ? -0.113  -8.100  -1.718  1.00 98.63 136 A 1 
ATOM 1032 O O   . ALA A 1 136 ? 0.553   -8.544  -0.778  1.00 98.28 136 A 1 
ATOM 1033 C CB  . ALA A 1 136 ? 1.017   -6.841  -3.590  1.00 98.60 136 A 1 
ATOM 1034 N N   . ALA A 1 137 ? -1.318  -7.545  -1.534  1.00 98.79 137 A 1 
ATOM 1035 C CA  . ALA A 1 137 ? -1.958  -7.443  -0.226  1.00 98.73 137 A 1 
ATOM 1036 C C   . ALA A 1 137 ? -2.315  -8.819  0.357   1.00 98.64 137 A 1 
ATOM 1037 O O   . ALA A 1 137 ? -2.086  -9.052  1.547   1.00 98.27 137 A 1 
ATOM 1038 C CB  . ALA A 1 137 ? -3.182  -6.531  -0.345  1.00 98.61 137 A 1 
ATOM 1039 N N   . ASP A 1 138 ? -2.823  -9.732  -0.464  1.00 98.64 138 A 1 
ATOM 1040 C CA  . ASP A 1 138 ? -3.185  -11.089 -0.040  1.00 98.41 138 A 1 
ATOM 1041 C C   . ASP A 1 138 ? -1.943  -11.921 0.320   1.00 98.31 138 A 1 
ATOM 1042 O O   . ASP A 1 138 ? -1.870  -12.502 1.408   1.00 97.56 138 A 1 
ATOM 1043 C CB  . ASP A 1 138 ? -4.028  -11.750 -1.146  1.00 97.87 138 A 1 
ATOM 1044 C CG  . ASP A 1 138 ? -4.898  -12.922 -0.673  1.00 88.54 138 A 1 
ATOM 1045 O OD1 . ASP A 1 138 ? -5.464  -12.852 0.443   1.00 82.36 138 A 1 
ATOM 1046 O OD2 . ASP A 1 138 ? -5.245  -13.799 -1.493  1.00 82.31 138 A 1 
ATOM 1047 N N   . GLU A 1 139 ? -0.908  -11.902 -0.532  1.00 98.52 139 A 1 
ATOM 1048 C CA  . GLU A 1 139 ? 0.363   -12.610 -0.306  1.00 98.31 139 A 1 
ATOM 1049 C C   . GLU A 1 139 ? 1.063   -12.156 0.979   1.00 98.07 139 A 1 
ATOM 1050 O O   . GLU A 1 139 ? 1.594   -12.972 1.741   1.00 97.13 139 A 1 
ATOM 1051 C CB  . GLU A 1 139 ? 1.306   -12.355 -1.489  1.00 98.20 139 A 1 
ATOM 1052 C CG  . GLU A 1 139 ? 0.907   -13.108 -2.767  1.00 97.53 139 A 1 
ATOM 1053 C CD  . GLU A 1 139 ? 1.776   -12.711 -3.973  1.00 97.40 139 A 1 
ATOM 1054 O OE1 . GLU A 1 139 ? 1.488   -13.170 -5.100  1.00 94.02 139 A 1 
ATOM 1055 O OE2 . GLU A 1 139 ? 2.706   -11.891 -3.807  1.00 94.56 139 A 1 
ATOM 1056 N N   . ARG A 1 140 ? 1.031   -10.857 1.260   1.00 98.23 140 A 1 
ATOM 1057 C CA  . ARG A 1 140 ? 1.645   -10.266 2.459   1.00 97.85 140 A 1 
ATOM 1058 C C   . ARG A 1 140 ? 0.730   -10.284 3.683   1.00 97.77 140 A 1 
ATOM 1059 O O   . ARG A 1 140 ? 1.151   -9.832  4.752   1.00 96.21 140 A 1 
ATOM 1060 C CB  . ARG A 1 140 ? 2.145   -8.854  2.128   1.00 97.09 140 A 1 
ATOM 1061 C CG  . ARG A 1 140 ? 3.297   -8.899  1.114   1.00 93.59 140 A 1 
ATOM 1062 C CD  . ARG A 1 140 ? 3.729   -7.483  0.740   1.00 92.71 140 A 1 
ATOM 1063 N NE  . ARG A 1 140 ? 4.920   -7.505  -0.132  1.00 89.24 140 A 1 
ATOM 1064 C CZ  . ARG A 1 140 ? 6.175   -7.590  0.261   1.00 87.40 140 A 1 
ATOM 1065 N NH1 . ARG A 1 140 ? 6.515   -7.613  1.517   1.00 77.55 140 A 1 
ATOM 1066 N NH2 . ARG A 1 140 ? 7.123   -7.654  -0.613  1.00 78.24 140 A 1 
ATOM 1067 N N   . LYS A 1 141 ? -0.492  -10.814 3.561   1.00 98.01 141 A 1 
ATOM 1068 C CA  . LYS A 1 141 ? -1.524  -10.791 4.608   1.00 97.73 141 A 1 
ATOM 1069 C C   . LYS A 1 141 ? -1.684  -9.380  5.186   1.00 97.94 141 A 1 
ATOM 1070 O O   . LYS A 1 141 ? -1.636  -9.185  6.407   1.00 97.02 141 A 1 
ATOM 1071 C CB  . LYS A 1 141 ? -1.232  -11.848 5.683   1.00 97.07 141 A 1 
ATOM 1072 C CG  . LYS A 1 141 ? -1.111  -13.260 5.099   1.00 94.69 141 A 1 
ATOM 1073 C CD  . LYS A 1 141 ? -0.790  -14.266 6.201   1.00 86.95 141 A 1 
ATOM 1074 C CE  . LYS A 1 141 ? -0.641  -15.642 5.550   1.00 81.55 141 A 1 
ATOM 1075 N NZ  . LYS A 1 141 ? -0.266  -16.689 6.528   1.00 69.44 141 A 1 
ATOM 1076 N N   . ALA A 1 142 ? -1.787  -8.391  4.291   1.00 98.05 142 A 1 
ATOM 1077 C CA  . ALA A 1 142 ? -1.922  -6.999  4.676   1.00 98.19 142 A 1 
ATOM 1078 C C   . ALA A 1 142 ? -3.233  -6.779  5.442   1.00 98.12 142 A 1 
ATOM 1079 O O   . ALA A 1 142 ? -4.299  -7.231  5.019   1.00 97.46 142 A 1 
ATOM 1080 C CB  . ALA A 1 142 ? -1.827  -6.104  3.437   1.00 98.07 142 A 1 
ATOM 1081 N N   . ASP A 1 143 ? -3.142  -6.038  6.543   1.00 98.21 143 A 1 
ATOM 1082 C CA  . ASP A 1 143 ? -4.308  -5.594  7.310   1.00 97.90 143 A 1 
ATOM 1083 C C   . ASP A 1 143 ? -4.829  -4.238  6.790   1.00 98.35 143 A 1 
ATOM 1084 O O   . ASP A 1 143 ? -5.986  -3.870  7.022   1.00 97.52 143 A 1 
ATOM 1085 C CB  . ASP A 1 143 ? -3.925  -5.494  8.796   1.00 95.85 143 A 1 
ATOM 1086 C CG  . ASP A 1 143 ? -3.292  -6.760  9.405   1.00 94.25 143 A 1 
ATOM 1087 O OD1 . ASP A 1 143 ? -3.959  -7.805  9.545   1.00 89.73 143 A 1 
ATOM 1088 O OD2 . ASP A 1 143 ? -2.117  -6.673  9.836   1.00 89.65 143 A 1 
ATOM 1089 N N   . LEU A 1 144 ? -3.963  -3.474  6.082   1.00 98.41 144 A 1 
ATOM 1090 C CA  . LEU A 1 144 ? -4.268  -2.133  5.580   1.00 98.58 144 A 1 
ATOM 1091 C C   . LEU A 1 144 ? -3.526  -1.831  4.269   1.00 98.73 144 A 1 
ATOM 1092 O O   . LEU A 1 144 ? -2.306  -1.967  4.190   1.00 98.57 144 A 1 
ATOM 1093 C CB  . LEU A 1 144 ? -3.893  -1.121  6.681   1.00 98.39 144 A 1 
ATOM 1094 C CG  . LEU A 1 144 ? -4.267  0.339   6.377   1.00 97.96 144 A 1 
ATOM 1095 C CD1 . LEU A 1 144 ? -5.775  0.554   6.315   1.00 96.76 144 A 1 
ATOM 1096 C CD2 . LEU A 1 144 ? -3.714  1.244   7.480   1.00 96.72 144 A 1 
ATOM 1097 N N   . ILE A 1 145 ? -4.267  -1.330  3.273   1.00 98.76 145 A 1 
ATOM 1098 C CA  . ILE A 1 145 ? -3.717  -0.725  2.050   1.00 98.82 145 A 1 
ATOM 1099 C C   . ILE A 1 145 ? -3.846  0.796   2.172   1.00 98.78 145 A 1 
ATOM 1100 O O   . ILE A 1 145 ? -4.938  1.311   2.413   1.00 98.60 145 A 1 
ATOM 1101 C CB  . ILE A 1 145 ? -4.425  -1.261  0.786   1.00 98.82 145 A 1 
ATOM 1102 C CG1 . ILE A 1 145 ? -4.274  -2.794  0.654   1.00 98.65 145 A 1 
ATOM 1103 C CG2 . ILE A 1 145 ? -3.870  -0.567  -0.476  1.00 98.67 145 A 1 
ATOM 1104 C CD1 . ILE A 1 145 ? -5.202  -3.413  -0.402  1.00 98.16 145 A 1 
ATOM 1105 N N   . ILE A 1 146 ? -2.746  1.522   1.979   1.00 98.76 146 A 1 
ATOM 1106 C CA  . ILE A 1 146 ? -2.700  2.989   2.037   1.00 98.78 146 A 1 
ATOM 1107 C C   . ILE A 1 146 ? -2.448  3.552   0.637   1.00 98.74 146 A 1 
ATOM 1108 O O   . ILE A 1 146 ? -1.464  3.206   -0.013  1.00 98.56 146 A 1 
ATOM 1109 C CB  . ILE A 1 146 ? -1.665  3.475   3.078   1.00 98.69 146 A 1 
ATOM 1110 C CG1 . ILE A 1 146 ? -2.010  2.900   4.472   1.00 98.21 146 A 1 
ATOM 1111 C CG2 . ILE A 1 146 ? -1.632  5.013   3.107   1.00 98.36 146 A 1 
ATOM 1112 C CD1 . ILE A 1 146 ? -1.149  3.427   5.624   1.00 96.98 146 A 1 
ATOM 1113 N N   . MET A 1 147 ? -3.320  4.469   0.192   1.00 98.38 147 A 1 
ATOM 1114 C CA  . MET A 1 147 ? -3.233  5.124   -1.115  1.00 98.18 147 A 1 
ATOM 1115 C C   . MET A 1 147 ? -3.381  6.642   -0.990  1.00 97.98 147 A 1 
ATOM 1116 O O   . MET A 1 147 ? -4.006  7.152   -0.057  1.00 97.09 147 A 1 
ATOM 1117 C CB  . MET A 1 147 ? -4.300  4.566   -2.067  1.00 97.55 147 A 1 
ATOM 1118 C CG  . MET A 1 147 ? -4.169  3.059   -2.311  1.00 96.93 147 A 1 
ATOM 1119 S SD  . MET A 1 147 ? -5.280  2.415   -3.589  1.00 95.64 147 A 1 
ATOM 1120 C CE  . MET A 1 147 ? -6.887  2.655   -2.795  1.00 88.78 147 A 1 
ATOM 1121 N N   . GLY A 1 148 ? -2.838  7.380   -1.953  1.00 97.18 148 A 1 
ATOM 1122 C CA  . GLY A 1 148 ? -2.983  8.830   -2.029  1.00 96.44 148 A 1 
ATOM 1123 C C   . GLY A 1 148 ? -4.403  9.243   -2.412  1.00 96.27 148 A 1 
ATOM 1124 O O   . GLY A 1 148 ? -4.938  8.773   -3.410  1.00 94.06 148 A 1 
ATOM 1125 N N   . GLY A 1 149 ? -5.012  10.137  -1.629  1.00 96.18 149 A 1 
ATOM 1126 C CA  . GLY A 1 149 ? -6.344  10.686  -1.886  1.00 94.79 149 A 1 
ATOM 1127 C C   . GLY A 1 149 ? -6.390  12.216  -1.926  1.00 95.10 149 A 1 
ATOM 1128 O O   . GLY A 1 149 ? -7.477  12.785  -2.073  1.00 91.46 149 A 1 
ATOM 1129 N N   . TRP A 1 150 ? -5.233  12.877  -1.763  1.00 95.31 150 A 1 
ATOM 1130 C CA  . TRP A 1 150 ? -5.112  14.328  -1.762  1.00 94.88 150 A 1 
ATOM 1131 C C   . TRP A 1 150 ? -3.753  14.779  -2.296  1.00 94.73 150 A 1 
ATOM 1132 O O   . TRP A 1 150 ? -2.729  14.156  -2.014  1.00 93.05 150 A 1 
ATOM 1133 C CB  . TRP A 1 150 ? -5.345  14.862  -0.340  1.00 94.03 150 A 1 
ATOM 1134 C CG  . TRP A 1 150 ? -5.276  16.354  -0.216  1.00 92.64 150 A 1 
ATOM 1135 C CD1 . TRP A 1 150 ? -6.311  17.209  -0.368  1.00 88.95 150 A 1 
ATOM 1136 C CD2 . TRP A 1 150 ? -4.105  17.187  0.040   1.00 93.13 150 A 1 
ATOM 1137 N NE1 . TRP A 1 150 ? -5.871  18.508  -0.223  1.00 85.77 150 A 1 
ATOM 1138 C CE2 . TRP A 1 150 ? -4.519  18.555  0.029   1.00 90.44 150 A 1 
ATOM 1139 C CE3 . TRP A 1 150 ? -2.737  16.929  0.275   1.00 88.01 150 A 1 
ATOM 1140 C CZ2 . TRP A 1 150 ? -3.613  19.611  0.238   1.00 88.09 150 A 1 
ATOM 1141 C CZ3 . TRP A 1 150 ? -1.822  17.986  0.482   1.00 84.39 150 A 1 
ATOM 1142 C CH2 . TRP A 1 150 ? -2.257  19.319  0.463   1.00 83.86 150 A 1 
ATOM 1143 N N   . GLU A 1 151 ? -3.770  15.883  -3.028  1.00 95.03 151 A 1 
ATOM 1144 C CA  . GLU A 1 151 ? -2.606  16.606  -3.542  1.00 94.86 151 A 1 
ATOM 1145 C C   . GLU A 1 151 ? -2.991  18.087  -3.605  1.00 95.36 151 A 1 
ATOM 1146 O O   . GLU A 1 151 ? -4.157  18.423  -3.854  1.00 92.77 151 A 1 
ATOM 1147 C CB  . GLU A 1 151 ? -2.250  16.039  -4.921  1.00 91.17 151 A 1 
ATOM 1148 C CG  . GLU A 1 151 ? -0.993  16.616  -5.588  1.00 85.01 151 A 1 
ATOM 1149 C CD  . GLU A 1 151 ? -0.761  15.913  -6.940  1.00 87.53 151 A 1 
ATOM 1150 O OE1 . GLU A 1 151 ? -0.657  16.603  -7.971  1.00 79.36 151 A 1 
ATOM 1151 O OE2 . GLU A 1 151 ? -0.813  14.658  -6.983  1.00 80.69 151 A 1 
ATOM 1152 N N   . LYS A 1 152 ? -2.044  18.978  -3.327  1.00 93.15 152 A 1 
ATOM 1153 C CA  . LYS A 1 152 ? -2.286  20.420  -3.355  1.00 92.75 152 A 1 
ATOM 1154 C C   . LYS A 1 152 ? -2.679  20.865  -4.770  1.00 92.92 152 A 1 
ATOM 1155 O O   . LYS A 1 152 ? -2.092  20.409  -5.739  1.00 90.62 152 A 1 
ATOM 1156 C CB  . LYS A 1 152 ? -1.036  21.147  -2.844  1.00 91.24 152 A 1 
ATOM 1157 C CG  . LYS A 1 152 ? -1.341  22.626  -2.597  1.00 88.58 152 A 1 
ATOM 1158 C CD  . LYS A 1 152 ? -0.078  23.390  -2.203  1.00 84.83 152 A 1 
ATOM 1159 C CE  . LYS A 1 152 ? -0.445  24.869  -2.164  1.00 78.14 152 A 1 
ATOM 1160 N NZ  . LYS A 1 152 ? 0.747   25.730  -2.014  1.00 68.71 152 A 1 
ATOM 1161 N N   . ASP A 1 153 ? -3.664  21.767  -4.856  1.00 94.24 153 A 1 
ATOM 1162 C CA  . ASP A 1 153 ? -4.118  22.387  -6.116  1.00 94.78 153 A 1 
ATOM 1163 C C   . ASP A 1 153 ? -4.627  21.393  -7.183  1.00 95.17 153 A 1 
ATOM 1164 O O   . ASP A 1 153 ? -4.702  21.720  -8.367  1.00 92.84 153 A 1 
ATOM 1165 C CB  . ASP A 1 153 ? -3.062  23.398  -6.617  1.00 94.07 153 A 1 
ATOM 1166 C CG  . ASP A 1 153 ? -2.660  24.409  -5.529  1.00 92.01 153 A 1 
ATOM 1167 O OD1 . ASP A 1 153 ? -3.569  24.907  -4.828  1.00 87.10 153 A 1 
ATOM 1168 O OD2 . ASP A 1 153 ? -1.447  24.649  -5.329  1.00 88.12 153 A 1 
ATOM 1169 N N   . ARG A 1 154 ? -5.031  20.177  -6.775  1.00 94.59 154 A 1 
ATOM 1170 C CA  . ARG A 1 154 ? -5.577  19.151  -7.669  1.00 94.45 154 A 1 
ATOM 1171 C C   . ARG A 1 154 ? -6.909  18.606  -7.162  1.00 95.33 154 A 1 
ATOM 1172 O O   . ARG A 1 154 ? -7.117  18.396  -5.968  1.00 93.55 154 A 1 
ATOM 1173 C CB  . ARG A 1 154 ? -4.521  18.056  -7.857  1.00 92.76 154 A 1 
ATOM 1174 C CG  . ARG A 1 154 ? -4.867  17.118  -9.015  1.00 87.13 154 A 1 
ATOM 1175 C CD  . ARG A 1 154 ? -3.692  16.172  -9.248  1.00 85.72 154 A 1 
ATOM 1176 N NE  . ARG A 1 154 ? -3.980  15.171  -10.287 1.00 77.92 154 A 1 
ATOM 1177 C CZ  . ARG A 1 154 ? -3.215  14.131  -10.534 1.00 72.52 154 A 1 
ATOM 1178 N NH1 . ARG A 1 154 ? -2.114  13.908  -9.855  1.00 68.19 154 A 1 
ATOM 1179 N NH2 . ARG A 1 154 ? -3.545  13.280  -11.472 1.00 63.07 154 A 1 
ATOM 1180 N N   . SER A 1 155 ? -7.838  18.355  -8.086  1.00 93.59 155 A 1 
ATOM 1181 C CA  . SER A 1 155 ? -9.151  17.806  -7.747  1.00 93.56 155 A 1 
ATOM 1182 C C   . SER A 1 155 ? -9.039  16.358  -7.271  1.00 93.77 155 A 1 
ATOM 1183 O O   . SER A 1 155 ? -8.404  15.524  -7.914  1.00 92.16 155 A 1 
ATOM 1184 C CB  . SER A 1 155 ? -10.086 17.885  -8.958  1.00 92.12 155 A 1 
ATOM 1185 O OG  . SER A 1 155 ? -11.359 17.340  -8.639  1.00 86.60 155 A 1 
ATOM 1186 N N   . ALA A 1 156 ? -9.755  16.007  -6.200  1.00 93.26 156 A 1 
ATOM 1187 C CA  . ALA A 1 156 ? -9.836  14.620  -5.738  1.00 92.51 156 A 1 
ATOM 1188 C C   . ALA A 1 156 ? -10.392 13.655  -6.804  1.00 93.68 156 A 1 
ATOM 1189 O O   . ALA A 1 156 ? -10.085 12.466  -6.771  1.00 91.70 156 A 1 
ATOM 1190 C CB  . ALA A 1 156 ? -10.694 14.581  -4.465  1.00 90.26 156 A 1 
ATOM 1191 N N   . ARG A 1 157 ? -11.198 14.152  -7.754  1.00 93.18 157 A 1 
ATOM 1192 C CA  . ARG A 1 157 ? -11.727 13.345  -8.868  1.00 93.42 157 A 1 
ATOM 1193 C C   . ARG A 1 157 ? -10.636 12.883  -9.832  1.00 94.13 157 A 1 
ATOM 1194 O O   . ARG A 1 157 ? -10.757 11.798  -10.386 1.00 91.48 157 A 1 
ATOM 1195 C CB  . ARG A 1 157 ? -12.796 14.130  -9.646  1.00 92.44 157 A 1 
ATOM 1196 C CG  . ARG A 1 157 ? -14.063 14.378  -8.818  1.00 87.31 157 A 1 
ATOM 1197 C CD  . ARG A 1 157 ? -15.109 15.098  -9.672  1.00 81.77 157 A 1 
ATOM 1198 N NE  . ARG A 1 157 ? -16.367 15.316  -8.927  1.00 74.50 157 A 1 
ATOM 1199 C CZ  . ARG A 1 157 ? -17.451 15.922  -9.389  1.00 66.44 157 A 1 
ATOM 1200 N NH1 . ARG A 1 157 ? -17.503 16.407  -10.599 1.00 60.97 157 A 1 
ATOM 1201 N NH2 . ARG A 1 157 ? -18.508 16.051  -8.636  1.00 59.38 157 A 1 
ATOM 1202 N N   . ASP A 1 158 ? -9.573  13.688  -9.984  1.00 93.17 158 A 1 
ATOM 1203 C CA  . ASP A 1 158 ? -8.450  13.381  -10.880 1.00 92.68 158 A 1 
ATOM 1204 C C   . ASP A 1 158 ? -7.391  12.507  -10.187 1.00 93.82 158 A 1 
ATOM 1205 O O   . ASP A 1 158 ? -6.595  11.848  -10.849 1.00 92.49 158 A 1 
ATOM 1206 C CB  . ASP A 1 158 ? -7.818  14.692  -11.376 1.00 91.36 158 A 1 
ATOM 1207 C CG  . ASP A 1 158 ? -8.836  15.667  -11.975 1.00 88.73 158 A 1 
ATOM 1208 O OD1 . ASP A 1 158 ? -9.811  15.200  -12.603 1.00 84.95 158 A 1 
ATOM 1209 O OD2 . ASP A 1 158 ? -8.679  16.875  -11.695 1.00 85.60 158 A 1 
ATOM 1210 N N   . ILE A 1 159 ? -7.380  12.498  -8.853  1.00 93.41 159 A 1 
ATOM 1211 C CA  . ILE A 1 159 ? -6.486  11.667  -8.034  1.00 93.55 159 A 1 
ATOM 1212 C C   . ILE A 1 159 ? -7.077  10.265  -7.855  1.00 93.82 159 A 1 
ATOM 1213 O O   . ILE A 1 159 ? -6.383  9.265   -8.036  1.00 92.48 159 A 1 
ATOM 1214 C CB  . ILE A 1 159 ? -6.222  12.354  -6.675  1.00 93.61 159 A 1 
ATOM 1215 C CG1 . ILE A 1 159 ? -5.537  13.727  -6.873  1.00 92.08 159 A 1 
ATOM 1216 C CG2 . ILE A 1 159 ? -5.352  11.460  -5.772  1.00 92.41 159 A 1 
ATOM 1217 C CD1 . ILE A 1 159 ? -5.547  14.589  -5.608  1.00 87.08 159 A 1 
ATOM 1218 N N   . ILE A 1 160 ? -8.370  10.177  -7.518  1.00 94.20 160 A 1 
ATOM 1219 C CA  . ILE A 1 160 ? -9.065  8.914   -7.239  1.00 93.82 160 A 1 
ATOM 1220 C C   . ILE A 1 160 ? -9.506  8.274   -8.562  1.00 93.56 160 A 1 
ATOM 1221 O O   . ILE A 1 160 ? -10.630 8.462   -9.046  1.00 91.89 160 A 1 
ATOM 1222 C CB  . ILE A 1 160 ? -10.215 9.111   -6.223  1.00 93.33 160 A 1 
ATOM 1223 C CG1 . ILE A 1 160 ? -9.687  9.748   -4.912  1.00 92.22 160 A 1 
ATOM 1224 C CG2 . ILE A 1 160 ? -10.883 7.756   -5.913  1.00 92.08 160 A 1 
ATOM 1225 C CD1 . ILE A 1 160 ? -10.793 10.149  -3.925  1.00 86.59 160 A 1 
ATOM 1226 N N   . SER A 1 161 ? -8.590  7.502   -9.146  1.00 94.02 161 A 1 
ATOM 1227 C CA  . SER A 1 161 ? -8.781  6.815   -10.424 1.00 93.29 161 A 1 
ATOM 1228 C C   . SER A 1 161 ? -9.714  5.601   -10.315 1.00 94.52 161 A 1 
ATOM 1229 O O   . SER A 1 161 ? -10.168 5.213   -9.235  1.00 94.29 161 A 1 
ATOM 1230 C CB  . SER A 1 161 ? -7.408  6.413   -10.988 1.00 91.93 161 A 1 
ATOM 1231 O OG  . SER A 1 161 ? -6.880  5.309   -10.276 1.00 90.05 161 A 1 
ATOM 1232 N N   . HIS A 1 162 ? -9.995  4.958   -11.456 1.00 94.40 162 A 1 
ATOM 1233 C CA  . HIS A 1 162 ? -10.736 3.697   -11.495 1.00 94.84 162 A 1 
ATOM 1234 C C   . HIS A 1 162 ? -10.048 2.601   -10.662 1.00 96.19 162 A 1 
ATOM 1235 O O   . HIS A 1 162 ? -10.708 1.976   -9.837  1.00 96.02 162 A 1 
ATOM 1236 C CB  . HIS A 1 162 ? -10.923 3.276   -12.948 1.00 93.54 162 A 1 
ATOM 1237 C CG  . HIS A 1 162 ? -11.671 1.975   -13.095 1.00 89.08 162 A 1 
ATOM 1238 N ND1 . HIS A 1 162 ? -12.909 1.660   -12.589 1.00 78.40 162 A 1 
ATOM 1239 C CD2 . HIS A 1 162 ? -11.221 0.875   -13.774 1.00 77.23 162 A 1 
ATOM 1240 C CE1 . HIS A 1 162 ? -13.196 0.396   -12.953 1.00 78.68 162 A 1 
ATOM 1241 N NE2 . HIS A 1 162 ? -12.200 -0.113  -13.683 1.00 79.12 162 A 1 
ATOM 1242 N N   . SER A 1 163 ? -8.714  2.467   -10.759 1.00 94.88 163 A 1 
ATOM 1243 C CA  . SER A 1 163 ? -7.951  1.491   -9.969  1.00 95.46 163 A 1 
ATOM 1244 C C   . SER A 1 163 ? -8.120  1.678   -8.458  1.00 96.92 163 A 1 
ATOM 1245 O O   . SER A 1 163 ? -8.224  0.696   -7.731  1.00 96.76 163 A 1 
ATOM 1246 C CB  . SER A 1 163 ? -6.460  1.564   -10.318 1.00 94.44 163 A 1 
ATOM 1247 O OG  . SER A 1 163 ? -6.287  1.450   -11.719 1.00 86.00 163 A 1 
ATOM 1248 N N   . HIS A 1 164 ? -8.218  2.925   -7.969  1.00 96.48 164 A 1 
ATOM 1249 C CA  . HIS A 1 164 ? -8.494  3.175   -6.551  1.00 97.06 164 A 1 
ATOM 1250 C C   . HIS A 1 164 ? -9.852  2.607   -6.131  1.00 97.69 164 A 1 
ATOM 1251 O O   . HIS A 1 164 ? -9.962  2.001   -5.066  1.00 97.49 164 A 1 
ATOM 1252 C CB  . HIS A 1 164 ? -8.466  4.679   -6.243  1.00 96.61 164 A 1 
ATOM 1253 C CG  . HIS A 1 164 ? -7.111  5.321   -6.337  1.00 96.59 164 A 1 
ATOM 1254 N ND1 . HIS A 1 164 ? -6.428  5.625   -7.495  1.00 88.95 164 A 1 
ATOM 1255 C CD2 . HIS A 1 164 ? -6.350  5.770   -5.294  1.00 89.36 164 A 1 
ATOM 1256 C CE1 . HIS A 1 164 ? -5.276  6.224   -7.154  1.00 90.60 164 A 1 
ATOM 1257 N NE2 . HIS A 1 164 ? -5.196  6.349   -5.831  1.00 92.00 164 A 1 
ATOM 1258 N N   . ARG A 1 165 ? -10.891 2.789   -6.959  1.00 97.43 165 A 1 
ATOM 1259 C CA  . ARG A 1 165 ? -12.244 2.291   -6.676  1.00 97.63 165 A 1 
ATOM 1260 C C   . ARG A 1 165 ? -12.284 0.769   -6.685  1.00 98.07 165 A 1 
ATOM 1261 O O   . ARG A 1 165 ? -12.832 0.194   -5.751  1.00 97.94 165 A 1 
ATOM 1262 C CB  . ARG A 1 165 ? -13.260 2.868   -7.668  1.00 97.03 165 A 1 
ATOM 1263 C CG  . ARG A 1 165 ? -13.367 4.394   -7.566  1.00 91.96 165 A 1 
ATOM 1264 C CD  . ARG A 1 165 ? -14.365 4.921   -8.600  1.00 88.43 165 A 1 
ATOM 1265 N NE  . ARG A 1 165 ? -14.298 6.392   -8.698  1.00 77.65 165 A 1 
ATOM 1266 C CZ  . ARG A 1 165 ? -14.341 7.111   -9.806  1.00 69.60 165 A 1 
ATOM 1267 N NH1 . ARG A 1 165 ? -14.549 6.572   -10.976 1.00 61.27 165 A 1 
ATOM 1268 N NH2 . ARG A 1 165 ? -14.162 8.400   -9.755  1.00 58.46 165 A 1 
ATOM 1269 N N   . GLU A 1 166 ? -11.656 0.132   -7.672  1.00 97.83 166 A 1 
ATOM 1270 C CA  . GLU A 1 166 ? -11.573 -1.332  -7.744  1.00 98.02 166 A 1 
ATOM 1271 C C   . GLU A 1 166 ? -10.847 -1.926  -6.532  1.00 98.31 166 A 1 
ATOM 1272 O O   . GLU A 1 166 ? -11.320 -2.898  -5.941  1.00 98.04 166 A 1 
ATOM 1273 C CB  . GLU A 1 166 ? -10.863 -1.765  -9.036  1.00 97.67 166 A 1 
ATOM 1274 C CG  . GLU A 1 166 ? -11.682 -1.483  -10.304 1.00 92.92 166 A 1 
ATOM 1275 C CD  . GLU A 1 166 ? -13.091 -2.081  -10.224 1.00 92.60 166 A 1 
ATOM 1276 O OE1 . GLU A 1 166 ? -14.046 -1.327  -10.524 1.00 84.21 166 A 1 
ATOM 1277 O OE2 . GLU A 1 166 ? -13.203 -3.250  -9.804  1.00 85.26 166 A 1 
ATOM 1278 N N   . ILE A 1 167 ? -9.734  -1.314  -6.091  1.00 98.11 167 A 1 
ATOM 1279 C CA  . ILE A 1 167 ? -9.026  -1.732  -4.874  1.00 98.37 167 A 1 
ATOM 1280 C C   . ILE A 1 167 ? -9.934  -1.584  -3.648  1.00 98.50 167 A 1 
ATOM 1281 O O   . ILE A 1 167 ? -10.035 -2.518  -2.862  1.00 98.41 167 A 1 
ATOM 1282 C CB  . ILE A 1 167 ? -7.694  -0.965  -4.713  1.00 98.40 167 A 1 
ATOM 1283 C CG1 . ILE A 1 167 ? -6.702  -1.354  -5.832  1.00 97.90 167 A 1 
ATOM 1284 C CG2 . ILE A 1 167 ? -7.045  -1.257  -3.344  1.00 98.13 167 A 1 
ATOM 1285 C CD1 . ILE A 1 167 ? -5.555  -0.352  -6.012  1.00 96.13 167 A 1 
ATOM 1286 N N   . MET A 1 168 ? -10.637 -0.457  -3.490  1.00 98.38 168 A 1 
ATOM 1287 C CA  . MET A 1 168 ? -11.538 -0.253  -2.341  1.00 98.18 168 A 1 
ATOM 1288 C C   . MET A 1 168 ? -12.692 -1.260  -2.287  1.00 98.27 168 A 1 
ATOM 1289 O O   . MET A 1 168 ? -13.099 -1.652  -1.198  1.00 97.90 168 A 1 
ATOM 1290 C CB  . MET A 1 168 ? -12.126 1.164   -2.359  1.00 97.50 168 A 1 
ATOM 1291 C CG  . MET A 1 168 ? -11.109 2.236   -1.953  1.00 93.65 168 A 1 
ATOM 1292 S SD  . MET A 1 168 ? -11.812 3.905   -1.805  1.00 88.38 168 A 1 
ATOM 1293 C CE  . MET A 1 168 ? -12.257 4.248   -3.525  1.00 75.13 168 A 1 
ATOM 1294 N N   . VAL A 1 169 ? -13.236 -1.655  -3.443  1.00 98.35 169 A 1 
ATOM 1295 C CA  . VAL A 1 169 ? -14.369 -2.592  -3.529  1.00 98.12 169 A 1 
ATOM 1296 C C   . VAL A 1 169 ? -13.920 -4.037  -3.334  1.00 98.15 169 A 1 
ATOM 1297 O O   . VAL A 1 169 ? -14.617 -4.812  -2.683  1.00 97.60 169 A 1 
ATOM 1298 C CB  . VAL A 1 169 ? -15.105 -2.406  -4.871  1.00 97.53 169 A 1 
ATOM 1299 C CG1 . VAL A 1 169 ? -16.172 -3.479  -5.132  1.00 94.67 169 A 1 
ATOM 1300 C CG2 . VAL A 1 169 ? -15.821 -1.049  -4.906  1.00 94.52 169 A 1 
ATOM 1301 N N   . SER A 1 170 ? -12.762 -4.412  -3.888  1.00 98.27 170 A 1 
ATOM 1302 C CA  . SER A 1 170 ? -12.337 -5.811  -3.992  1.00 98.24 170 A 1 
ATOM 1303 C C   . SER A 1 170 ? -11.331 -6.241  -2.921  1.00 98.30 170 A 1 
ATOM 1304 O O   . SER A 1 170 ? -11.054 -7.435  -2.789  1.00 97.40 170 A 1 
ATOM 1305 C CB  . SER A 1 170 ? -11.760 -6.074  -5.387  1.00 97.94 170 A 1 
ATOM 1306 O OG  . SER A 1 170 ? -12.674 -5.676  -6.391  1.00 95.44 170 A 1 
ATOM 1307 N N   . ALA A 1 171 ? -10.754 -5.308  -2.152  1.00 98.39 171 A 1 
ATOM 1308 C CA  . ALA A 1 171 ? -9.787  -5.630  -1.109  1.00 98.33 171 A 1 
ATOM 1309 C C   . ALA A 1 171 ? -10.421 -6.458  0.016   1.00 98.22 171 A 1 
ATOM 1310 O O   . ALA A 1 171 ? -11.487 -6.131  0.534   1.00 97.68 171 A 1 
ATOM 1311 C CB  . ALA A 1 171 ? -9.153  -4.346  -0.557  1.00 98.18 171 A 1 
ATOM 1312 N N   . LYS A 1 172 ? -9.707  -7.504  0.457   1.00 98.45 172 A 1 
ATOM 1313 C CA  . LYS A 1 172 ? -10.087 -8.320  1.626   1.00 98.09 172 A 1 
ATOM 1314 C C   . LYS A 1 172 ? -9.755  -7.644  2.962   1.00 97.96 172 A 1 
ATOM 1315 O O   . LYS A 1 172 ? -10.206 -8.104  4.008   1.00 96.31 172 A 1 
ATOM 1316 C CB  . LYS A 1 172 ? -9.388  -9.684  1.548   1.00 97.49 172 A 1 
ATOM 1317 C CG  . LYS A 1 172 ? -9.765  -10.524 0.313   1.00 96.11 172 A 1 
ATOM 1318 C CD  . LYS A 1 172 ? -8.939  -11.818 0.332   1.00 92.18 172 A 1 
ATOM 1319 C CE  . LYS A 1 172 ? -9.094  -12.650 -0.936  1.00 87.78 172 A 1 
ATOM 1320 N NZ  . LYS A 1 172 ? -8.045  -13.707 -0.991  1.00 78.12 172 A 1 
ATOM 1321 N N   . CYS A 1 173 ? -8.923  -6.600  2.937   1.00 98.23 173 A 1 
ATOM 1322 C CA  . CYS A 1 173 ? -8.512  -5.820  4.100   1.00 98.25 173 A 1 
ATOM 1323 C C   . CYS A 1 173 ? -8.997  -4.368  3.991   1.00 98.42 173 A 1 
ATOM 1324 O O   . CYS A 1 173 ? -9.536  -3.947  2.966   1.00 98.22 173 A 1 
ATOM 1325 C CB  . CYS A 1 173 ? -6.989  -5.934  4.264   1.00 97.90 173 A 1 
ATOM 1326 S SG  . CYS A 1 173 ? -6.104  -5.088  2.915   1.00 98.03 173 A 1 
ATOM 1327 N N   . SER A 1 174 ? -8.793  -3.588  5.049   1.00 98.43 174 A 1 
ATOM 1328 C CA  . SER A 1 174 ? -9.148  -2.168  5.055   1.00 98.40 174 A 1 
ATOM 1329 C C   . SER A 1 174 ? -8.317  -1.371  4.047   1.00 98.65 174 A 1 
ATOM 1330 O O   . SER A 1 174 ? -7.134  -1.635  3.844   1.00 98.50 174 A 1 
ATOM 1331 C CB  . SER A 1 174 ? -8.981  -1.589  6.461   1.00 97.67 174 A 1 
ATOM 1332 O OG  . SER A 1 174 ? -9.865  -2.242  7.351   1.00 93.54 174 A 1 
ATOM 1333 N N   . VAL A 1 175 ? -8.931  -0.357  3.440   1.00 98.53 175 A 1 
ATOM 1334 C CA  . VAL A 1 175 ? -8.267  0.573   2.517   1.00 98.59 175 A 1 
ATOM 1335 C C   . VAL A 1 175 ? -8.396  1.990   3.057   1.00 98.46 175 A 1 
ATOM 1336 O O   . VAL A 1 175 ? -9.487  2.427   3.420   1.00 97.94 175 A 1 
ATOM 1337 C CB  . VAL A 1 175 ? -8.829  0.461   1.088   1.00 98.51 175 A 1 
ATOM 1338 C CG1 . VAL A 1 175 ? -8.057  1.373   0.128   1.00 97.75 175 A 1 
ATOM 1339 C CG2 . VAL A 1 175 ? -8.745  -0.971  0.548   1.00 97.78 175 A 1 
ATOM 1340 N N   . LEU A 1 176 ? -7.277  2.725   3.106   1.00 98.52 176 A 1 
ATOM 1341 C CA  . LEU A 1 176 ? -7.211  4.108   3.561   1.00 98.38 176 A 1 
ATOM 1342 C C   . LEU A 1 176 ? -6.774  5.026   2.416   1.00 98.50 176 A 1 
ATOM 1343 O O   . LEU A 1 176 ? -5.670  4.897   1.888   1.00 98.19 176 A 1 
ATOM 1344 C CB  . LEU A 1 176 ? -6.259  4.189   4.772   1.00 97.74 176 A 1 
ATOM 1345 C CG  . LEU A 1 176 ? -6.087  5.608   5.347   1.00 95.47 176 A 1 
ATOM 1346 C CD1 . LEU A 1 176 ? -7.383  6.146   5.959   1.00 90.73 176 A 1 
ATOM 1347 C CD2 . LEU A 1 176 ? -5.022  5.593   6.443   1.00 89.57 176 A 1 
ATOM 1348 N N   . LEU A 1 177 ? -7.615  6.012   2.094   1.00 98.06 177 A 1 
ATOM 1349 C CA  . LEU A 1 177 ? -7.244  7.142   1.243   1.00 97.80 177 A 1 
ATOM 1350 C C   . LEU A 1 177 ? -6.734  8.289   2.117   1.00 97.74 177 A 1 
ATOM 1351 O O   . LEU A 1 177 ? -7.505  8.902   2.860   1.00 96.44 177 A 1 
ATOM 1352 C CB  . LEU A 1 177 ? -8.436  7.589   0.385   1.00 96.93 177 A 1 
ATOM 1353 C CG  . LEU A 1 177 ? -8.890  6.568   -0.669  1.00 93.97 177 A 1 
ATOM 1354 C CD1 . LEU A 1 177 ? -10.069 7.152   -1.443  1.00 90.32 177 A 1 
ATOM 1355 C CD2 . LEU A 1 177 ? -7.787  6.237   -1.672  1.00 89.96 177 A 1 
ATOM 1356 N N   . VAL A 1 178 ? -5.439  8.591   2.015   1.00 97.88 178 A 1 
ATOM 1357 C CA  . VAL A 1 178 ? -4.811  9.660   2.795   1.00 97.82 178 A 1 
ATOM 1358 C C   . VAL A 1 178 ? -5.220  11.018  2.231   1.00 97.39 178 A 1 
ATOM 1359 O O   . VAL A 1 178 ? -4.962  11.318  1.067   1.00 96.49 178 A 1 
ATOM 1360 C CB  . VAL A 1 178 ? -3.285  9.505   2.834   1.00 97.69 178 A 1 
ATOM 1361 C CG1 . VAL A 1 178 ? -2.630  10.626  3.649   1.00 96.34 178 A 1 
ATOM 1362 C CG2 . VAL A 1 178 ? -2.910  8.166   3.482   1.00 96.22 178 A 1 
ATOM 1363 N N   . LYS A 1 179 ? -5.846  11.845  3.090   1.00 97.35 179 A 1 
ATOM 1364 C CA  . LYS A 1 179 ? -6.299  13.209  2.771   1.00 96.73 179 A 1 
ATOM 1365 C C   . LYS A 1 179 ? -5.752  14.245  3.758   1.00 96.85 179 A 1 
ATOM 1366 O O   . LYS A 1 179 ? -6.376  15.272  3.978   1.00 95.16 179 A 1 
ATOM 1367 C CB  . LYS A 1 179 ? -7.835  13.261  2.681   1.00 95.54 179 A 1 
ATOM 1368 C CG  . LYS A 1 179 ? -8.398  12.380  1.560   1.00 93.44 179 A 1 
ATOM 1369 C CD  . LYS A 1 179 ? -9.893  12.659  1.384   1.00 87.93 179 A 1 
ATOM 1370 C CE  . LYS A 1 179 ? -10.429 11.823  0.219   1.00 83.37 179 A 1 
ATOM 1371 N NZ  . LYS A 1 179 ? -11.857 12.128  -0.053  1.00 74.63 179 A 1 
ATOM 1372 N N   . GLU A 1 180 ? -4.604  13.962  4.379   1.00 96.49 180 A 1 
ATOM 1373 C CA  . GLU A 1 180 ? -3.979  14.831  5.377   1.00 96.39 180 A 1 
ATOM 1374 C C   . GLU A 1 180 ? -3.082  15.879  4.693   1.00 96.32 180 A 1 
ATOM 1375 O O   . GLU A 1 180 ? -1.994  15.526  4.225   1.00 95.25 180 A 1 
ATOM 1376 C CB  . GLU A 1 180 ? -3.202  13.960  6.377   1.00 96.23 180 A 1 
ATOM 1377 C CG  . GLU A 1 180 ? -2.466  14.775  7.455   1.00 94.86 180 A 1 
ATOM 1378 C CD  . GLU A 1 180 ? -3.380  15.801  8.128   1.00 95.06 180 A 1 
ATOM 1379 O OE1 . GLU A 1 180 ? -3.125  17.019  7.936   1.00 89.54 180 A 1 
ATOM 1380 O OE2 . GLU A 1 180 ? -4.359  15.377  8.768   1.00 90.61 180 A 1 
ATOM 1381 N N   . PRO A 1 181 ? -3.495  17.180  4.642   1.00 96.83 181 A 1 
ATOM 1382 C CA  . PRO A 1 181 ? -2.718  18.221  3.970   1.00 96.31 181 A 1 
ATOM 1383 C C   . PRO A 1 181 ? -1.417  18.572  4.706   1.00 96.59 181 A 1 
ATOM 1384 O O   . PRO A 1 181 ? -0.459  19.025  4.085   1.00 95.21 181 A 1 
ATOM 1385 C CB  . PRO A 1 181 ? -3.668  19.420  3.883   1.00 95.48 181 A 1 
ATOM 1386 C CG  . PRO A 1 181 ? -4.597  19.237  5.081   1.00 94.07 181 A 1 
ATOM 1387 C CD  . PRO A 1 181 ? -4.733  17.722  5.178   1.00 96.23 181 A 1 
ATOM 1388 N N   . ASN A 1 182 ? -1.355  18.335  6.025   1.00 96.45 182 A 1 
ATOM 1389 C CA  . ASN A 1 182 ? -0.193  18.656  6.857   1.00 96.55 182 A 1 
ATOM 1390 C C   . ASN A 1 182 ? 0.775   17.481  7.032   1.00 97.25 182 A 1 
ATOM 1391 O O   . ASN A 1 182 ? 1.664   17.534  7.887   1.00 96.55 182 A 1 
ATOM 1392 C CB  . ASN A 1 182 ? -0.677  19.209  8.202   1.00 95.75 182 A 1 
ATOM 1393 C CG  . ASN A 1 182 ? -1.499  20.469  8.037   1.00 91.57 182 A 1 
ATOM 1394 O OD1 . ASN A 1 182 ? -1.100  21.425  7.395   1.00 81.59 182 A 1 
ATOM 1395 N ND2 . ASN A 1 182 ? -2.681  20.495  8.602   1.00 79.74 182 A 1 
ATOM 1396 N N   . ILE A 1 183 ? 0.646   16.418  6.226   1.00 97.33 183 A 1 
ATOM 1397 C CA  . ILE A 1 183 ? 1.465   15.211  6.384   1.00 97.43 183 A 1 
ATOM 1398 C C   . ILE A 1 183 ? 2.973   15.487  6.331   1.00 97.85 183 A 1 
ATOM 1399 O O   . ILE A 1 183 ? 3.726   14.846  7.056   1.00 97.78 183 A 1 
ATOM 1400 C CB  . ILE A 1 183 ? 1.055   14.129  5.366   1.00 96.54 183 A 1 
ATOM 1401 C CG1 . ILE A 1 183 ? 1.762   12.782  5.618   1.00 90.68 183 A 1 
ATOM 1402 C CG2 . ILE A 1 183 ? 1.302   14.560  3.920   1.00 91.08 183 A 1 
ATOM 1403 C CD1 . ILE A 1 183 ? 1.596   12.224  7.042   1.00 82.39 183 A 1 
ATOM 1404 N N   . ASP A 1 184 ? 3.428   16.475  5.563   1.00 97.20 184 A 1 
ATOM 1405 C CA  . ASP A 1 184 ? 4.847   16.843  5.523   1.00 97.32 184 A 1 
ATOM 1406 C C   . ASP A 1 184 ? 5.372   17.340  6.877   1.00 97.87 184 A 1 
ATOM 1407 O O   . ASP A 1 184 ? 6.506   17.031  7.258   1.00 97.54 184 A 1 
ATOM 1408 C CB  . ASP A 1 184 ? 5.073   17.926  4.460   1.00 96.48 184 A 1 
ATOM 1409 C CG  . ASP A 1 184 ? 5.164   17.348  3.054   1.00 94.41 184 A 1 
ATOM 1410 O OD1 . ASP A 1 184 ? 5.779   16.262  2.917   1.00 90.11 184 A 1 
ATOM 1411 O OD2 . ASP A 1 184 ? 4.705   18.011  2.112   1.00 90.22 184 A 1 
ATOM 1412 N N   . GLN A 1 185 ? 4.557   18.102  7.621   1.00 97.77 185 A 1 
ATOM 1413 C CA  . GLN A 1 185 ? 4.916   18.568  8.959   1.00 97.79 185 A 1 
ATOM 1414 C C   . GLN A 1 185 ? 4.894   17.412  9.962   1.00 98.00 185 A 1 
ATOM 1415 O O   . GLN A 1 185 ? 5.851   17.243  10.715  1.00 97.64 185 A 1 
ATOM 1416 C CB  . GLN A 1 185 ? 3.972   19.687  9.412   1.00 97.48 185 A 1 
ATOM 1417 C CG  . GLN A 1 185 ? 4.087   20.955  8.547   1.00 85.67 185 A 1 
ATOM 1418 C CD  . GLN A 1 185 ? 3.187   22.083  9.047   1.00 79.42 185 A 1 
ATOM 1419 O OE1 . GLN A 1 185 ? 2.399   21.941  9.964   1.00 72.09 185 A 1 
ATOM 1420 N NE2 . GLN A 1 185 ? 3.266   23.264  8.472   1.00 68.76 185 A 1 
ATOM 1421 N N   . ILE A 1 186 ? 3.855   16.580  9.913   1.00 97.79 186 A 1 
ATOM 1422 C CA  . ILE A 1 186 ? 3.717   15.384  10.760  1.00 97.60 186 A 1 
ATOM 1423 C C   . ILE A 1 186 ? 4.904   14.440  10.537  1.00 97.89 186 A 1 
ATOM 1424 O O   . ILE A 1 186 ? 5.553   14.014  11.493  1.00 97.60 186 A 1 
ATOM 1425 C CB  . ILE A 1 186 ? 2.366   14.688  10.475  1.00 97.32 186 A 1 
ATOM 1426 C CG1 . ILE A 1 186 ? 1.182   15.619  10.824  1.00 96.22 186 A 1 
ATOM 1427 C CG2 . ILE A 1 186 ? 2.257   13.368  11.259  1.00 96.11 186 A 1 
ATOM 1428 C CD1 . ILE A 1 186 ? -0.186  15.091  10.368  1.00 93.49 186 A 1 
ATOM 1429 N N   . TYR A 1 187 ? 5.254   14.178  9.282   1.00 98.08 187 A 1 
ATOM 1430 C CA  . TYR A 1 187 ? 6.409   13.359  8.922   1.00 98.21 187 A 1 
ATOM 1431 C C   . TYR A 1 187 ? 7.726   13.971  9.422   1.00 98.20 187 A 1 
ATOM 1432 O O   . TYR A 1 187 ? 8.584   13.237  9.895   1.00 97.91 187 A 1 
ATOM 1433 C CB  . TYR A 1 187 ? 6.434   13.141  7.402   1.00 98.29 187 A 1 
ATOM 1434 C CG  . TYR A 1 187 ? 7.702   12.472  6.916   1.00 98.50 187 A 1 
ATOM 1435 C CD1 . TYR A 1 187 ? 8.789   13.263  6.503   1.00 97.79 187 A 1 
ATOM 1436 C CD2 . TYR A 1 187 ? 7.832   11.070  6.946   1.00 98.03 187 A 1 
ATOM 1437 C CE1 . TYR A 1 187 ? 10.002  12.665  6.139   1.00 97.91 187 A 1 
ATOM 1438 C CE2 . TYR A 1 187 ? 9.049   10.464  6.578   1.00 97.86 187 A 1 
ATOM 1439 C CZ  . TYR A 1 187 ? 10.138  11.268  6.184   1.00 98.45 187 A 1 
ATOM 1440 O OH  . TYR A 1 187 ? 11.331  10.706  5.857   1.00 98.17 187 A 1 
ATOM 1441 N N   . LYS A 1 188 ? 7.913   15.306  9.367   1.00 97.69 188 A 1 
ATOM 1442 C CA  . LYS A 1 188 ? 9.133   15.941  9.909   1.00 97.43 188 A 1 
ATOM 1443 C C   . LYS A 1 188 ? 9.276   15.734  11.418  1.00 97.37 188 A 1 
ATOM 1444 O O   . LYS A 1 188 ? 10.391  15.502  11.876  1.00 96.39 188 A 1 
ATOM 1445 C CB  . LYS A 1 188 ? 9.157   17.433  9.553   1.00 97.09 188 A 1 
ATOM 1446 C CG  . LYS A 1 188 ? 9.578   17.665  8.092   1.00 89.89 188 A 1 
ATOM 1447 C CD  . LYS A 1 188 ? 9.409   19.144  7.721   1.00 85.96 188 A 1 
ATOM 1448 C CE  . LYS A 1 188 ? 9.747   19.347  6.238   1.00 76.99 188 A 1 
ATOM 1449 N NZ  . LYS A 1 188 ? 9.582   20.770  5.827   1.00 67.35 188 A 1 
ATOM 1450 N N   . GLN A 1 189 ? 8.169   15.791  12.160  1.00 96.74 189 A 1 
ATOM 1451 C CA  . GLN A 1 189 ? 8.124   15.670  13.624  1.00 95.33 189 A 1 
ATOM 1452 C C   . GLN A 1 189 ? 8.215   14.223  14.135  1.00 94.69 189 A 1 
ATOM 1453 O O   . GLN A 1 189 ? 8.620   14.014  15.272  1.00 91.52 189 A 1 
ATOM 1454 C CB  . GLN A 1 189 ? 6.824   16.313  14.127  1.00 95.34 189 A 1 
ATOM 1455 C CG  . GLN A 1 189 ? 6.801   17.840  13.926  1.00 92.54 189 A 1 
ATOM 1456 C CD  . GLN A 1 189 ? 5.449   18.461  14.279  1.00 87.34 189 A 1 
ATOM 1457 O OE1 . GLN A 1 189 ? 4.522   17.819  14.737  1.00 80.60 189 A 1 
ATOM 1458 N NE2 . GLN A 1 189 ? 5.284   19.750  14.077  1.00 77.55 189 A 1 
ATOM 1459 N N   . ALA A 1 190 ? 7.851   13.241  13.309  1.00 95.94 190 A 1 
ATOM 1460 C CA  . ALA A 1 190 ? 7.870   11.817  13.665  1.00 94.82 190 A 1 
ATOM 1461 C C   . ALA A 1 190 ? 9.300   11.251  13.767  1.00 92.65 190 A 1 
ATOM 1462 O O   . ALA A 1 190 ? 9.522   10.389  14.649  1.00 86.88 190 A 1 
ATOM 1463 C CB  . ALA A 1 190 ? 7.043   11.059  12.619  1.00 92.75 190 A 1 
ATOM 1464 O OXT . ALA A 1 190 ? 10.147  11.662  12.978  1.00 81.95 190 A 1 
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