# 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_if00272
#
_entry.id if00272
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n GLY 4   
1 n TRP 5   
1 n TYR 6   
1 n VAL 7   
1 n LEU 8   
1 n HIS 9   
1 n THR 10  
1 n TYR 11  
1 n SER 12  
1 n GLY 13  
1 n TYR 14  
1 n GLU 15  
1 n ASN 16  
1 n LYS 17  
1 n ILE 18  
1 n GLU 19  
1 n LYS 20  
1 n ILE 21  
1 n ILE 22  
1 n HIS 23  
1 n LEU 24  
1 n MET 25  
1 n LEU 26  
1 n ASN 27  
1 n ALA 28  
1 n GLY 29  
1 n ASP 30  
1 n LEU 31  
1 n ASN 32  
1 n LYS 33  
1 n GLU 34  
1 n ILE 35  
1 n VAL 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n VAL 41  
1 n PRO 42  
1 n GLN 43  
1 n GLU 44  
1 n GLU 45  
1 n VAL 46  
1 n THR 47  
1 n GLU 48  
1 n VAL 49  
1 n LYS 50  
1 n ASP 51  
1 n GLY 52  
1 n LYS 53  
1 n LYS 54  
1 n ARG 55  
1 n THR 56  
1 n GLN 57  
1 n LYS 58  
1 n LYS 59  
1 n LYS 60  
1 n PHE 61  
1 n PHE 62  
1 n PRO 63  
1 n GLY 64  
1 n TYR 65  
1 n VAL 66  
1 n LEU 67  
1 n ILE 68  
1 n GLU 69  
1 n MET 70  
1 n ASP 71  
1 n LEU 72  
1 n PRO 73  
1 n ASP 74  
1 n GLY 75  
1 n LEU 76  
1 n ALA 77  
1 n TRP 78  
1 n LYS 79  
1 n GLU 80  
1 n THR 81  
1 n CYS 82  
1 n SER 83  
1 n LYS 84  
1 n ILE 85  
1 n LYS 86  
1 n LYS 87  
1 n ILE 88  
1 n GLN 89  
1 n GLY 90  
1 n VAL 91  
1 n THR 92  
1 n GLY 93  
1 n PHE 94  
1 n VAL 95  
1 n GLY 96  
1 n THR 97  
1 n PRO 98  
1 n ALA 99  
1 n ASP 100 
1 n LYS 101 
1 n ARG 102 
1 n PRO 103 
1 n GLN 104 
1 n PRO 105 
1 n LEU 106 
1 n SER 107 
1 n GLY 108 
1 n ASP 109 
1 n GLU 110 
1 n ALA 111 
1 n ARG 112 
1 n SER 113 
1 n ILE 114 
1 n LEU 115 
1 n GLN 116 
1 n LYS 117 
1 n SER 118 
1 n GLY 119 
1 n GLU 120 
1 n ILE 121 
1 n LYS 122 
1 n GLY 123 
1 n GLU 124 
1 n LYS 125 
1 n PRO 126 
1 n ALA 127 
1 n ARG 128 
1 n SER 129 
1 n ARG 130 
1 n GLN 131 
1 n VAL 132 
1 n PHE 133 
1 n ASN 134 
1 n SER 135 
1 n GLY 136 
1 n GLU 137 
1 n GLN 138 
1 n VAL 139 
1 n LYS 140 
1 n ILE 141 
1 n VAL 142 
1 n ASP 143 
1 n GLY 144 
1 n PRO 145 
1 n PHE 146 
1 n GLU 147 
1 n SER 148 
1 n PHE 149 
1 n THR 150 
1 n GLY 151 
1 n ILE 152 
1 n ILE 153 
1 n GLU 154 
1 n GLU 155 
1 n VAL 156 
1 n ASN 157 
1 n GLN 158 
1 n GLU 159 
1 n LYS 160 
1 n ASN 161 
1 n LYS 162 
1 n LEU 163 
1 n LYS 164 
1 n VAL 165 
1 n MET 166 
1 n VAL 167 
1 n GLN 168 
1 n ILE 169 
1 n PHE 170 
1 n GLY 171 
1 n ARG 172 
1 n SER 173 
1 n THR 174 
1 n PRO 175 
1 n VAL 176 
1 n GLU 177 
1 n VAL 178 
1 n ASP 179 
1 n LEU 180 
1 n LEU 181 
1 n GLN 182 
1 n VAL 183 
1 n GLU 184 
1 n LYS 185 
1 n ILE 186 
#
_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 @ 2025-11-13 20:51:46)"
_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 73.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n CYS . 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 LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
#
_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   ? 4.978   -7.051  25.196  1.00 53.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.277   -5.924  24.551  1.00 59.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.176   -6.505  23.688  1.00 61.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.222   -7.698  23.414  1.00 57.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.245   -5.050  23.745  1.00 55.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.220   -4.311  24.662  1.00 50.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.373   -3.234  23.785  1.00 46.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.430   -2.736  25.165  1.00 41.32 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.155   -5.722  23.321  1.00 59.99 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 1.137   -6.213  22.403  1.00 65.57 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 1.691   -6.209  20.972  1.00 71.40 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 2.492   -5.334  20.628  1.00 67.83 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -0.120  -5.355  22.539  1.00 58.80 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 1.252   -7.159  20.159  1.00 76.58 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 1.566   -7.164  18.740  1.00 80.62 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 1.062   -5.869  18.083  1.00 83.10 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -0.006  -5.352  18.422  1.00 80.23 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 0.963   -8.414  18.096  1.00 77.59 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? 1.843   -5.343  17.157  1.00 82.25 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? 1.529   -4.128  16.422  1.00 84.01 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? 1.613   -4.351  14.924  1.00 86.41 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? 2.364   -5.205  14.444  1.00 85.03 4   A 1 
ATOM 23   N N   . TRP A 1 5   ? 0.861   -3.559  14.184  1.00 85.06 5   A 1 
ATOM 24   C CA  . TRP A 1 5   ? 0.935   -3.544  12.729  1.00 85.81 5   A 1 
ATOM 25   C C   . TRP A 1 5   ? 2.044   -2.614  12.258  1.00 86.22 5   A 1 
ATOM 26   O O   . TRP A 1 5   ? 2.125   -1.458  12.669  1.00 84.72 5   A 1 
ATOM 27   C CB  . TRP A 1 5   ? -0.416  -3.175  12.137  1.00 84.44 5   A 1 
ATOM 28   C CG  . TRP A 1 5   ? -1.426  -4.270  12.252  1.00 83.24 5   A 1 
ATOM 29   C CD1 . TRP A 1 5   ? -2.335  -4.412  13.241  1.00 78.84 5   A 1 
ATOM 30   C CD2 . TRP A 1 5   ? -1.601  -5.418  11.367  1.00 81.30 5   A 1 
ATOM 31   N NE1 . TRP A 1 5   ? -3.073  -5.568  13.031  1.00 76.84 5   A 1 
ATOM 32   C CE2 . TRP A 1 5   ? -2.653  -6.216  11.888  1.00 78.88 5   A 1 
ATOM 33   C CE3 . TRP A 1 5   ? -0.964  -5.845  10.180  1.00 76.66 5   A 1 
ATOM 34   C CZ2 . TRP A 1 5   ? -3.065  -7.408  11.255  1.00 76.35 5   A 1 
ATOM 35   C CZ3 . TRP A 1 5   ? -1.380  -7.031  9.546   1.00 73.98 5   A 1 
ATOM 36   C CH2 . TRP A 1 5   ? -2.418  -7.806  10.080  1.00 74.16 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? 2.875   -3.101  11.365  1.00 84.25 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? 3.973   -2.366  10.753  1.00 84.89 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? 3.749   -2.277  9.251   1.00 84.83 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? 3.233   -3.206  8.627   1.00 83.74 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? 5.304   -3.052  11.064  1.00 85.08 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? 5.640   -3.132  12.537  1.00 85.47 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? 6.534   -2.211  13.113  1.00 81.03 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? 5.048   -4.127  13.346  1.00 81.43 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? 6.838   -2.276  14.480  1.00 79.63 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? 5.340   -4.191  14.718  1.00 79.52 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? 6.237   -3.263  15.283  1.00 82.80 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? 6.518   -3.316  16.618  1.00 80.76 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 4.168   -1.169  8.654   1.00 85.50 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 4.098   -0.985  7.203   1.00 85.10 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 5.445   -1.342  6.592   1.00 86.14 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 6.468   -0.728  6.890   1.00 85.49 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 3.655   0.436   6.822   1.00 82.30 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 3.405   0.521   5.310   1.00 75.86 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 2.358   0.839   7.528   1.00 76.53 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 5.441   -2.340  5.727   1.00 85.29 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 6.584   -2.735  4.927   1.00 86.03 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 6.491   -2.057  3.560   1.00 85.49 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 5.500   -2.227  2.854   1.00 84.39 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 6.583   -4.267  4.829   1.00 86.06 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 7.851   -4.856  4.194   1.00 82.89 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 9.058   -4.699  5.117   1.00 78.75 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 7.631   -6.349  3.938   1.00 78.96 8   A 1 
ATOM 64   N N   . HIS A 1 9   ? 7.526   -1.314  3.194   1.00 86.22 9   A 1 
ATOM 65   C CA  . HIS A 1 9   ? 7.646   -0.723  1.866   1.00 86.37 9   A 1 
ATOM 66   C C   . HIS A 1 9   ? 8.277   -1.724  0.897   1.00 86.95 9   A 1 
ATOM 67   O O   . HIS A 1 9   ? 9.265   -2.394  1.218   1.00 85.65 9   A 1 
ATOM 68   C CB  . HIS A 1 9   ? 8.442   0.585   1.953   1.00 83.58 9   A 1 
ATOM 69   C CG  . HIS A 1 9   ? 8.465   1.349   0.654   1.00 77.58 9   A 1 
ATOM 70   N ND1 . HIS A 1 9   ? 9.555   1.513   -0.169  1.00 66.59 9   A 1 
ATOM 71   C CD2 . HIS A 1 9   ? 7.426   2.011   0.066   1.00 65.74 9   A 1 
ATOM 72   C CE1 . HIS A 1 9   ? 9.182   2.255   -1.226  1.00 63.38 9   A 1 
ATOM 73   N NE2 . HIS A 1 9   ? 7.887   2.578   -1.120  1.00 64.57 9   A 1 
ATOM 74   N N   . THR A 1 10  ? 7.690   -1.837  -0.286  1.00 85.36 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? 8.069   -2.833  -1.286  1.00 86.16 10  A 1 
ATOM 76   C C   . THR A 1 10  ? 8.098   -2.224  -2.684  1.00 86.09 10  A 1 
ATOM 77   O O   . THR A 1 10  ? 7.513   -1.170  -2.927  1.00 84.56 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? 7.115   -4.044  -1.267  1.00 85.06 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? 5.866   -3.745  -1.838  1.00 77.59 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? 6.835   -4.593  0.132   1.00 77.65 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? 8.752   -2.888  -3.619  1.00 85.89 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? 8.555   -2.560  -5.024  1.00 85.84 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? 7.138   -2.944  -5.464  1.00 85.14 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? 6.640   -4.028  -5.144  1.00 83.14 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? 9.609   -3.247  -5.891  1.00 85.12 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? 11.014  -2.731  -5.666  1.00 81.52 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? 11.349  -1.408  -6.025  1.00 76.07 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? 11.999  -3.559  -5.091  1.00 73.91 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? 12.647  -0.919  -5.809  1.00 70.73 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? 13.300  -3.076  -4.873  1.00 70.04 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? 13.619  -1.753  -5.230  1.00 71.29 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? 14.887  -1.268  -5.006  1.00 69.29 11  A 1 
ATOM 93   N N   . SER A 1 12  ? 6.494   -2.057  -6.231  1.00 81.71 12  A 1 
ATOM 94   C CA  . SER A 1 12  ? 5.175   -2.320  -6.798  1.00 80.60 12  A 1 
ATOM 95   C C   . SER A 1 12  ? 5.184   -3.607  -7.632  1.00 79.79 12  A 1 
ATOM 96   O O   . SER A 1 12  ? 6.114   -3.872  -8.394  1.00 75.29 12  A 1 
ATOM 97   C CB  . SER A 1 12  ? 4.715   -1.132  -7.644  1.00 76.53 12  A 1 
ATOM 98   O OG  . SER A 1 12  ? 3.384   -1.345  -8.076  1.00 66.50 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? 4.148   -4.423  -7.463  1.00 81.33 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? 4.029   -5.726  -8.127  1.00 81.18 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? 4.604   -6.907  -7.344  1.00 83.11 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? 4.300   -8.054  -7.685  1.00 80.18 13  A 1 
ATOM 103  N N   . TYR A 1 14  ? 5.376   -6.659  -6.286  1.00 82.64 14  A 1 
ATOM 104  C CA  . TYR A 1 14  ? 5.987   -7.720  -5.475  1.00 85.26 14  A 1 
ATOM 105  C C   . TYR A 1 14  ? 5.174   -8.100  -4.234  1.00 86.27 14  A 1 
ATOM 106  O O   . TYR A 1 14  ? 5.501   -9.095  -3.595  1.00 84.86 14  A 1 
ATOM 107  C CB  . TYR A 1 14  ? 7.423   -7.329  -5.105  1.00 85.71 14  A 1 
ATOM 108  C CG  . TYR A 1 14  ? 8.406   -7.531  -6.234  1.00 86.05 14  A 1 
ATOM 109  C CD1 . TYR A 1 14  ? 9.243   -8.665  -6.243  1.00 81.58 14  A 1 
ATOM 110  C CD2 . TYR A 1 14  ? 8.481   -6.608  -7.297  1.00 81.02 14  A 1 
ATOM 111  C CE1 . TYR A 1 14  ? 10.150  -8.871  -7.294  1.00 79.13 14  A 1 
ATOM 112  C CE2 . TYR A 1 14  ? 9.378   -6.812  -8.360  1.00 79.26 14  A 1 
ATOM 113  C CZ  . TYR A 1 14  ? 10.215  -7.945  -8.353  1.00 82.53 14  A 1 
ATOM 114  O OH  . TYR A 1 14  ? 11.096  -8.149  -9.383  1.00 81.10 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? 4.106   -7.380  -3.899  1.00 85.20 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? 3.388   -7.503  -2.628  1.00 84.94 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? 2.866   -8.927  -2.386  1.00 85.93 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? 3.178   -9.536  -1.368  1.00 85.20 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? 2.231   -6.489  -2.558  1.00 82.56 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? 2.617   -5.016  -2.836  1.00 77.78 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? 2.620   -4.641  -4.330  1.00 75.94 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? 2.575   -3.440  -4.649  1.00 68.03 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? 2.637   -5.545  -5.204  1.00 70.65 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? 2.169   -9.511  -3.356  1.00 84.88 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? 1.659   -10.882 -3.242  1.00 85.04 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? 2.792   -11.919 -3.183  1.00 86.93 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? 2.663   -12.972 -2.562  1.00 85.68 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? 0.757   -11.207 -4.449  1.00 81.87 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? -0.502  -10.361 -4.552  1.00 77.47 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? -0.761  -9.438  -3.815  1.00 68.32 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? -1.326  -10.629 -5.544  1.00 68.69 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? 3.908   -11.651 -3.856  1.00 86.81 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? 5.083   -12.525 -3.817  1.00 88.22 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? 5.727   -12.478 -2.436  1.00 89.17 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? 6.080   -13.527 -1.909  1.00 88.91 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? 6.061   -12.131 -4.935  1.00 87.28 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? 7.273   -13.074 -5.012  1.00 78.96 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? 8.245   -12.639 -6.118  1.00 75.81 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? 9.473   -13.552 -6.137  1.00 65.54 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? 10.501  -13.096 -7.109  1.00 59.26 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 5.838   -11.290 -1.859  1.00 88.22 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 6.389   -11.078 -0.517  1.00 88.49 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 5.499   -11.739 0.533   1.00 89.00 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 6.021   -12.479 1.361   1.00 88.95 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 6.579   -9.570  -0.258  1.00 88.59 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 7.731   -9.047  -1.150  1.00 86.83 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 6.879   -9.278  1.220   1.00 85.89 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 7.706   -7.534  -1.327  1.00 80.47 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? 4.182   -11.567 0.461   1.00 89.04 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? 3.214   -12.248 1.328   1.00 88.62 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? 3.415   -13.768 1.289   1.00 88.82 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? 3.620   -14.412 2.319   1.00 89.02 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? 1.796   -11.866 0.874   1.00 87.05 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? 0.683   -12.515 1.709   1.00 82.80 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? -0.712  -12.170 1.165   1.00 78.42 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? -1.613  -11.889 1.973   1.00 71.03 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? -0.879  -12.175 -0.080  1.00 71.36 19  A 1 
ATOM 158  N N   . LYS A 1 20  ? 3.464   -14.338 0.087   1.00 88.45 20  A 1 
ATOM 159  C CA  . LYS A 1 20  ? 3.692   -15.774 -0.090  1.00 89.11 20  A 1 
ATOM 160  C C   . LYS A 1 20  ? 5.037   -16.225 0.484   1.00 89.82 20  A 1 
ATOM 161  O O   . LYS A 1 20  ? 5.099   -17.276 1.120   1.00 89.91 20  A 1 
ATOM 162  C CB  . LYS A 1 20  ? 3.555   -16.123 -1.578  1.00 88.87 20  A 1 
ATOM 163  C CG  . LYS A 1 20  ? 3.621   -17.640 -1.799  1.00 77.56 20  A 1 
ATOM 164  C CD  . LYS A 1 20  ? 3.385   -17.997 -3.269  1.00 73.71 20  A 1 
ATOM 165  C CE  . LYS A 1 20  ? 3.434   -19.517 -3.424  1.00 63.22 20  A 1 
ATOM 166  N NZ  . LYS A 1 20  ? 3.151   -19.953 -4.816  1.00 56.64 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? 6.098   -15.459 0.273   1.00 90.42 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? 7.426   -15.779 0.811   1.00 90.43 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? 7.412   -15.733 2.338   1.00 91.31 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? 7.917   -16.662 2.958   1.00 90.85 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? 8.512   -14.865 0.207   1.00 91.32 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? 8.740   -15.235 -1.275  1.00 88.60 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? 9.840   -14.991 0.979   1.00 87.91 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 9.555   -14.196 -2.054  1.00 79.42 21  A 1 
ATOM 175  N N   . ILE A 1 22  ? 6.797   -14.720 2.951   1.00 90.70 22  A 1 
ATOM 176  C CA  . ILE A 1 22  ? 6.704   -14.621 4.413   1.00 89.77 22  A 1 
ATOM 177  C C   . ILE A 1 22  ? 5.916   -15.798 4.987   1.00 90.23 22  A 1 
ATOM 178  O O   . ILE A 1 22  ? 6.383   -16.421 5.939   1.00 90.41 22  A 1 
ATOM 179  C CB  . ILE A 1 22  ? 6.145   -13.244 4.834   1.00 89.97 22  A 1 
ATOM 180  C CG1 . ILE A 1 22  ? 7.245   -12.187 4.583   1.00 87.79 22  A 1 
ATOM 181  C CG2 . ILE A 1 22  ? 5.709   -13.246 6.309   1.00 86.28 22  A 1 
ATOM 182  C CD1 . ILE A 1 22  ? 6.828   -10.737 4.828   1.00 80.38 22  A 1 
ATOM 183  N N   . HIS A 1 23  ? 4.790   -16.186 4.378   1.00 91.55 23  A 1 
ATOM 184  C CA  . HIS A 1 23  ? 4.064   -17.389 4.797   1.00 91.16 23  A 1 
ATOM 185  C C   . HIS A 1 23  ? 4.907   -18.661 4.672   1.00 92.06 23  A 1 
ATOM 186  O O   . HIS A 1 23  ? 4.886   -19.501 5.576   1.00 91.00 23  A 1 
ATOM 187  C CB  . HIS A 1 23  ? 2.772   -17.530 3.990   1.00 90.13 23  A 1 
ATOM 188  C CG  . HIS A 1 23  ? 1.675   -16.618 4.463   1.00 85.99 23  A 1 
ATOM 189  N ND1 . HIS A 1 23  ? 1.181   -16.545 5.751   1.00 73.21 23  A 1 
ATOM 190  C CD2 . HIS A 1 23  ? 0.958   -15.741 3.697   1.00 73.54 23  A 1 
ATOM 191  C CE1 . HIS A 1 23  ? 0.187   -15.643 5.760   1.00 74.99 23  A 1 
ATOM 192  N NE2 . HIS A 1 23  ? 0.018   -15.137 4.529   1.00 75.63 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? 5.677   -18.811 3.602   1.00 91.44 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? 6.588   -19.946 3.442   1.00 91.30 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? 7.675   -19.949 4.521   1.00 91.89 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? 7.905   -20.990 5.129   1.00 91.91 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? 7.209   -19.936 2.038   1.00 92.29 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? 6.237   -20.331 0.908   1.00 83.45 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? 6.897   -20.052 -0.446  1.00 77.40 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? 5.858   -21.809 0.962   1.00 78.29 24  A 1 
ATOM 201  N N   . MET A 1 25  ? 8.277   -18.802 4.817   1.00 91.45 25  A 1 
ATOM 202  C CA  . MET A 1 25  ? 9.301   -18.672 5.864   1.00 90.97 25  A 1 
ATOM 203  C C   . MET A 1 25  ? 8.736   -18.948 7.260   1.00 91.94 25  A 1 
ATOM 204  O O   . MET A 1 25  ? 9.393   -19.595 8.073   1.00 92.04 25  A 1 
ATOM 205  C CB  . MET A 1 25  ? 9.916   -17.270 5.818   1.00 91.82 25  A 1 
ATOM 206  C CG  . MET A 1 25  ? 10.753  -17.023 4.561   1.00 89.77 25  A 1 
ATOM 207  S SD  . MET A 1 25  ? 11.451  -15.348 4.475   1.00 86.95 25  A 1 
ATOM 208  C CE  . MET A 1 25  ? 12.817  -15.538 5.654   1.00 74.59 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? 7.500   -18.520 7.547   1.00 90.38 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? 6.809   -18.847 8.795   1.00 89.95 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? 6.537   -20.349 8.918   1.00 90.56 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? 6.686   -20.922 9.999   1.00 90.14 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? 5.484   -18.070 8.866   1.00 90.11 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? 5.635   -16.571 9.172   1.00 87.80 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? 4.302   -15.865 8.943   1.00 83.68 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? 6.060   -16.345 10.622  1.00 84.43 26  A 1 
ATOM 217  N N   . ASN A 1 27  ? 6.142   -20.998 7.832   1.00 91.60 27  A 1 
ATOM 218  C CA  . ASN A 1 27  ? 5.868   -22.433 7.822   1.00 91.32 27  A 1 
ATOM 219  C C   . ASN A 1 27  ? 7.147   -23.276 7.899   1.00 91.30 27  A 1 
ATOM 220  O O   . ASN A 1 27  ? 7.132   -24.319 8.554   1.00 90.12 27  A 1 
ATOM 221  C CB  . ASN A 1 27  ? 5.036   -22.776 6.581   1.00 90.70 27  A 1 
ATOM 222  C CG  . ASN A 1 27  ? 3.608   -22.262 6.674   1.00 85.21 27  A 1 
ATOM 223  O OD1 . ASN A 1 27  ? 3.060   -22.021 7.743   1.00 76.76 27  A 1 
ATOM 224  N ND2 . ASN A 1 27  ? 2.942   -22.119 5.545   1.00 75.81 27  A 1 
ATOM 225  N N   . ALA A 1 28  ? 8.227   -22.809 7.296   1.00 92.05 28  A 1 
ATOM 226  C CA  . ALA A 1 28  ? 9.537   -23.456 7.362   1.00 90.98 28  A 1 
ATOM 227  C C   . ALA A 1 28  ? 10.254  -23.245 8.710   1.00 90.30 28  A 1 
ATOM 228  O O   . ALA A 1 28  ? 11.205  -23.958 9.016   1.00 86.14 28  A 1 
ATOM 229  C CB  . ALA A 1 28  ? 10.381  -22.943 6.191   1.00 91.02 28  A 1 
ATOM 230  N N   . GLY A 1 29  ? 9.796   -22.284 9.525   1.00 91.31 29  A 1 
ATOM 231  C CA  . GLY A 1 29  ? 10.449  -21.911 10.785  1.00 89.90 29  A 1 
ATOM 232  C C   . GLY A 1 29  ? 11.590  -20.900 10.627  1.00 90.38 29  A 1 
ATOM 233  O O   . GLY A 1 29  ? 12.212  -20.528 11.624  1.00 87.23 29  A 1 
ATOM 234  N N   . ASP A 1 30  ? 11.837  -20.395 9.420   1.00 90.09 30  A 1 
ATOM 235  C CA  . ASP A 1 30  ? 12.843  -19.353 9.170   1.00 89.71 30  A 1 
ATOM 236  C C   . ASP A 1 30  ? 12.469  -18.028 9.846   1.00 89.98 30  A 1 
ATOM 237  O O   . ASP A 1 30  ? 13.343  -17.289 10.308  1.00 87.91 30  A 1 
ATOM 238  C CB  . ASP A 1 30  ? 12.983  -19.104 7.662   1.00 89.00 30  A 1 
ATOM 239  C CG  . ASP A 1 30  ? 13.630  -20.258 6.903   1.00 82.75 30  A 1 
ATOM 240  O OD1 . ASP A 1 30  ? 14.536  -20.897 7.479   1.00 76.99 30  A 1 
ATOM 241  O OD2 . ASP A 1 30  ? 13.248  -20.431 5.723   1.00 76.33 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? 11.172  -17.735 9.927   1.00 89.75 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? 10.610  -16.644 10.714  1.00 89.54 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? 9.873   -17.205 11.928  1.00 89.92 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? 9.114   -18.169 11.831  1.00 88.87 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? 9.684   -15.773 9.854   1.00 89.27 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? 10.402  -14.924 8.790   1.00 87.17 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? 9.359   -14.183 7.950   1.00 83.57 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? 11.333  -13.880 9.409   1.00 83.95 31  A 1 
ATOM 250  N N   . ASN A 1 32  ? 10.073  -16.570 13.077  1.00 88.45 32  A 1 
ATOM 251  C CA  . ASN A 1 32  ? 9.421   -16.972 14.315  1.00 87.87 32  A 1 
ATOM 252  C C   . ASN A 1 32  ? 7.957   -16.500 14.328  1.00 87.81 32  A 1 
ATOM 253  O O   . ASN A 1 32  ? 7.690   -15.301 14.285  1.00 87.07 32  A 1 
ATOM 254  C CB  . ASN A 1 32  ? 10.243  -16.433 15.500  1.00 85.84 32  A 1 
ATOM 255  C CG  . ASN A 1 32  ? 9.722   -16.921 16.840  1.00 83.10 32  A 1 
ATOM 256  O OD1 . ASN A 1 32  ? 8.664   -17.502 16.945  1.00 76.28 32  A 1 
ATOM 257  N ND2 . ASN A 1 32  ? 10.456  -16.701 17.909  1.00 76.04 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? 7.015   -17.447 14.453  1.00 87.07 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? 5.567   -17.177 14.541  1.00 87.11 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? 5.161   -16.406 15.800  1.00 87.37 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? 4.099   -15.787 15.817  1.00 85.14 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? 4.778   -18.495 14.468  1.00 85.73 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? 4.889   -19.161 13.091  1.00 81.34 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? 4.059   -20.454 13.022  1.00 78.60 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? 4.186   -21.034 11.616  1.00 69.93 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? 3.472   -22.323 11.433  1.00 60.91 33  A 1 
ATOM 267  N N   . GLU A 1 34  ? 5.988   -16.422 16.840  1.00 85.74 34  A 1 
ATOM 268  C CA  . GLU A 1 34  ? 5.742   -15.590 18.019  1.00 85.01 34  A 1 
ATOM 269  C C   . GLU A 1 34  ? 6.023   -14.112 17.753  1.00 86.36 34  A 1 
ATOM 270  O O   . GLU A 1 34  ? 5.393   -13.253 18.368  1.00 84.65 34  A 1 
ATOM 271  C CB  . GLU A 1 34  ? 6.566   -16.087 19.218  1.00 84.15 34  A 1 
ATOM 272  C CG  . GLU A 1 34  ? 6.130   -17.482 19.710  1.00 77.23 34  A 1 
ATOM 273  C CD  . GLU A 1 34  ? 4.616   -17.545 19.999  1.00 67.12 34  A 1 
ATOM 274  O OE1 . GLU A 1 34  ? 4.023   -18.611 19.724  1.00 58.69 34  A 1 
ATOM 275  O OE2 . GLU A 1 34  ? 4.035   -16.501 20.387  1.00 59.35 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? 6.915   -13.817 16.822  1.00 85.46 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? 7.288   -12.449 16.449  1.00 85.60 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? 6.452   -11.968 15.265  1.00 86.69 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? 5.896   -10.883 15.316  1.00 86.46 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? 8.798   -12.356 16.157  1.00 85.53 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? 9.623   -12.787 17.395  1.00 83.88 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? 9.167   -10.922 15.733  1.00 83.92 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? 11.136  -12.826 17.164  1.00 77.48 35  A 1 
ATOM 284  N N   . VAL A 1 36  ? 6.347   -12.750 14.206  1.00 87.43 36  A 1 
ATOM 285  C CA  . VAL A 1 36  ? 5.553   -12.409 13.017  1.00 87.28 36  A 1 
ATOM 286  C C   . VAL A 1 36  ? 4.227   -13.152 13.098  1.00 87.42 36  A 1 
ATOM 287  O O   . VAL A 1 36  ? 4.190   -14.371 12.930  1.00 86.71 36  A 1 
ATOM 288  C CB  . VAL A 1 36  ? 6.306   -12.734 11.719  1.00 86.91 36  A 1 
ATOM 289  C CG1 . VAL A 1 36  ? 5.491   -12.309 10.493  1.00 82.28 36  A 1 
ATOM 290  C CG2 . VAL A 1 36  ? 7.661   -12.023 11.656  1.00 83.75 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? 3.151   -12.419 13.373  1.00 85.99 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? 1.822   -12.983 13.632  1.00 84.52 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? 1.001   -13.119 12.358  1.00 84.69 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? 0.433   -14.180 12.111  1.00 81.66 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? 1.092   -12.116 14.675  1.00 83.65 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? 1.796   -12.020 16.046  1.00 82.66 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? 1.902   -13.376 16.766  1.00 77.11 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? 2.473   -13.188 18.176  1.00 70.79 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? 2.609   -14.469 18.915  1.00 61.99 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? 0.946   -12.081 11.549  1.00 85.55 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? 0.148   -12.046 10.323  1.00 85.72 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? 0.787   -11.121 9.276   1.00 86.68 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? 1.649   -10.292 9.585   1.00 85.15 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? -1.300  -11.614 10.666  1.00 82.44 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? -2.323  -11.887 9.552   1.00 78.77 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? -1.975  -12.622 8.599   1.00 73.92 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? -3.448  -11.336 9.630   1.00 72.32 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? 0.378   -11.285 8.035   1.00 85.21 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? 0.741   -10.398 6.935   1.00 85.62 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? -0.468  -10.188 6.034   1.00 84.53 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? -1.129  -11.144 5.634   1.00 83.04 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? 1.978   -10.903 6.167   1.00 85.54 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? 2.302   -9.919  5.020   1.00 78.86 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? 1.818   -12.343 5.651   1.00 79.04 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? 3.636   -10.179 4.340   1.00 73.85 39  A 1 
ATOM 316  N N   . LYS A 1 40  ? -0.729  -8.939  5.675   1.00 82.92 40  A 1 
ATOM 317  C CA  . LYS A 1 40  ? -1.835  -8.564  4.801   1.00 81.39 40  A 1 
ATOM 318  C C   . LYS A 1 40  ? -1.355  -7.650  3.689   1.00 81.27 40  A 1 
ATOM 319  O O   . LYS A 1 40  ? -0.725  -6.624  3.926   1.00 78.82 40  A 1 
ATOM 320  C CB  . LYS A 1 40  ? -2.981  -7.935  5.608   1.00 79.10 40  A 1 
ATOM 321  C CG  . LYS A 1 40  ? -3.592  -8.962  6.574   1.00 73.94 40  A 1 
ATOM 322  C CD  . LYS A 1 40  ? -4.871  -8.463  7.232   1.00 69.82 40  A 1 
ATOM 323  C CE  . LYS A 1 40  ? -5.362  -9.568  8.163   1.00 63.61 40  A 1 
ATOM 324  N NZ  . LYS A 1 40  ? -6.629  -9.219  8.845   1.00 57.03 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? -1.704  -8.017  2.467   1.00 79.47 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? -1.611  -7.114  1.323   1.00 78.54 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? -2.924  -6.347  1.255   1.00 78.06 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? -3.964  -6.977  1.061   1.00 74.90 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? -1.337  -7.863  0.015   1.00 77.06 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? -1.219  -6.877  -1.150  1.00 71.68 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? -0.021  -8.639  0.109   1.00 72.88 41  A 1 
ATOM 332  N N   . PRO A 1 42  ? -2.914  -5.014  1.415   1.00 74.47 42  A 1 
ATOM 333  C CA  . PRO A 1 42  ? -4.132  -4.231  1.323   1.00 70.75 42  A 1 
ATOM 334  C C   . PRO A 1 42  ? -4.653  -4.268  -0.113  1.00 69.85 42  A 1 
ATOM 335  O O   . PRO A 1 42  ? -4.064  -3.691  -1.029  1.00 65.81 42  A 1 
ATOM 336  C CB  . PRO A 1 42  ? -3.777  -2.826  1.811   1.00 67.85 42  A 1 
ATOM 337  C CG  . PRO A 1 42  ? -2.370  -2.943  2.383   1.00 66.33 42  A 1 
ATOM 338  C CD  . PRO A 1 42  ? -1.788  -4.169  1.726   1.00 68.45 42  A 1 
ATOM 339  N N   . GLN A 1 43  ? -5.741  -4.992  -0.322  1.00 64.81 43  A 1 
ATOM 340  C CA  . GLN A 1 43  ? -6.335  -5.207  -1.631  1.00 63.77 43  A 1 
ATOM 341  C C   . GLN A 1 43  ? -7.855  -5.117  -1.543  1.00 63.64 43  A 1 
ATOM 342  O O   . GLN A 1 43  ? -8.460  -5.532  -0.558  1.00 60.22 43  A 1 
ATOM 343  C CB  . GLN A 1 43  ? -5.858  -6.548  -2.222  1.00 59.73 43  A 1 
ATOM 344  C CG  . GLN A 1 43  ? -6.238  -7.770  -1.379  1.00 55.82 43  A 1 
ATOM 345  C CD  . GLN A 1 43  ? -5.571  -9.071  -1.833  1.00 52.57 43  A 1 
ATOM 346  O OE1 . GLN A 1 43  ? -5.083  -9.231  -2.942  1.00 49.30 43  A 1 
ATOM 347  N NE2 . GLN A 1 43  ? -5.530  -10.072 -0.974  1.00 46.59 43  A 1 
ATOM 348  N N   . GLU A 1 44  ? -8.466  -4.596  -2.594  1.00 57.47 44  A 1 
ATOM 349  C CA  . GLU A 1 44  ? -9.908  -4.557  -2.797  1.00 56.85 44  A 1 
ATOM 350  C C   . GLU A 1 44  ? -10.293 -5.592  -3.844  1.00 57.73 44  A 1 
ATOM 351  O O   . GLU A 1 44  ? -9.595  -5.779  -4.845  1.00 55.23 44  A 1 
ATOM 352  C CB  . GLU A 1 44  ? -10.327 -3.167  -3.271  1.00 52.29 44  A 1 
ATOM 353  C CG  . GLU A 1 44  ? -11.838 -2.926  -3.245  1.00 45.53 44  A 1 
ATOM 354  C CD  . GLU A 1 44  ? -12.203 -1.499  -3.691  1.00 41.44 44  A 1 
ATOM 355  O OE1 . GLU A 1 44  ? -13.272 -1.021  -3.276  1.00 39.37 44  A 1 
ATOM 356  O OE2 . GLU A 1 44  ? -11.396 -0.871  -4.424  1.00 38.24 44  A 1 
ATOM 357  N N   . GLU A 1 45  ? -11.427 -6.231  -3.645  1.00 56.03 45  A 1 
ATOM 358  C CA  . GLU A 1 45  ? -12.053 -7.010  -4.702  1.00 56.27 45  A 1 
ATOM 359  C C   . GLU A 1 45  ? -12.948 -6.096  -5.534  1.00 55.58 45  A 1 
ATOM 360  O O   . GLU A 1 45  ? -14.091 -5.819  -5.184  1.00 53.54 45  A 1 
ATOM 361  C CB  . GLU A 1 45  ? -12.787 -8.231  -4.140  1.00 53.23 45  A 1 
ATOM 362  C CG  . GLU A 1 45  ? -11.785 -9.234  -3.549  1.00 47.20 45  A 1 
ATOM 363  C CD  . GLU A 1 45  ? -12.369 -10.625 -3.285  1.00 43.19 45  A 1 
ATOM 364  O OE1 . GLU A 1 45  ? -11.534 -11.553 -3.116  1.00 41.39 45  A 1 
ATOM 365  O OE2 . GLU A 1 45  ? -13.606 -10.788 -3.303  1.00 41.72 45  A 1 
ATOM 366  N N   . VAL A 1 46  ? -12.422 -5.632  -6.664  1.00 55.87 46  A 1 
ATOM 367  C CA  . VAL A 1 46  ? -13.192 -4.850  -7.627  1.00 55.83 46  A 1 
ATOM 368  C C   . VAL A 1 46  ? -13.861 -5.819  -8.588  1.00 56.59 46  A 1 
ATOM 369  O O   . VAL A 1 46  ? -13.198 -6.556  -9.320  1.00 54.48 46  A 1 
ATOM 370  C CB  . VAL A 1 46  ? -12.327 -3.810  -8.356  1.00 52.11 46  A 1 
ATOM 371  C CG1 . VAL A 1 46  ? -13.198 -2.920  -9.251  1.00 46.66 46  A 1 
ATOM 372  C CG2 . VAL A 1 46  ? -11.603 -2.900  -7.361  1.00 48.02 46  A 1 
ATOM 373  N N   . THR A 1 47  ? -15.192 -5.836  -8.591  1.00 56.14 47  A 1 
ATOM 374  C CA  . THR A 1 47  ? -15.946 -6.603  -9.579  1.00 57.57 47  A 1 
ATOM 375  C C   . THR A 1 47  ? -16.190 -5.725  -10.795 1.00 57.25 47  A 1 
ATOM 376  O O   . THR A 1 47  ? -17.055 -4.857  -10.774 1.00 55.92 47  A 1 
ATOM 377  C CB  . THR A 1 47  ? -17.248 -7.160  -8.998  1.00 55.85 47  A 1 
ATOM 378  O OG1 . THR A 1 47  ? -16.959 -7.949  -7.865  1.00 49.50 47  A 1 
ATOM 379  C CG2 . THR A 1 47  ? -17.969 -8.068  -9.991  1.00 49.36 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? -15.451 -5.968  -11.860 1.00 59.69 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? -15.677 -5.321  -13.147 1.00 61.06 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? -16.590 -6.190  -14.009 1.00 58.96 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? -16.448 -7.415  -14.074 1.00 58.97 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? -14.350 -5.011  -13.849 1.00 58.76 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? -13.537 -3.941  -13.101 1.00 51.71 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? -12.239 -3.550  -13.825 1.00 48.79 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? -11.663 -2.507  -13.450 1.00 46.38 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? -11.799 -4.303  -14.730 1.00 46.13 48  A 1 
ATOM 389  N N   . VAL A 1 49  ? -17.542 -5.552  -14.692 1.00 64.16 49  A 1 
ATOM 390  C CA  . VAL A 1 49  ? -18.341 -6.224  -15.718 1.00 65.17 49  A 1 
ATOM 391  C C   . VAL A 1 49  ? -17.711 -5.898  -17.061 1.00 64.90 49  A 1 
ATOM 392  O O   . VAL A 1 49  ? -17.823 -4.776  -17.550 1.00 61.53 49  A 1 
ATOM 393  C CB  . VAL A 1 49  ? -19.826 -5.832  -15.655 1.00 61.73 49  A 1 
ATOM 394  C CG1 . VAL A 1 49  ? -20.634 -6.630  -16.686 1.00 53.98 49  A 1 
ATOM 395  C CG2 . VAL A 1 49  ? -20.421 -6.126  -14.271 1.00 58.40 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -17.033 -6.867  -17.652 1.00 63.88 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? -16.462 -6.745  -18.992 1.00 65.95 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? -17.085 -7.805  -19.891 1.00 63.31 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? -17.136 -8.976  -19.512 1.00 61.11 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? -14.929 -6.819  -18.913 1.00 63.98 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? -14.291 -6.195  -20.154 1.00 57.91 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? -12.766 -6.143  -20.034 1.00 56.31 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -12.203 -5.436  -21.265 1.00 51.32 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -10.729 -5.276  -21.206 1.00 46.06 50  A 1 
ATOM 405  N N   . ASP A 1 51  ? -17.620 -7.391  -21.029 1.00 69.94 51  A 1 
ATOM 406  C CA  . ASP A 1 51  ? -18.294 -8.263  -22.003 1.00 74.21 51  A 1 
ATOM 407  C C   . ASP A 1 51  ? -19.422 -9.120  -21.391 1.00 75.17 51  A 1 
ATOM 408  O O   . ASP A 1 51  ? -19.553 -10.316 -21.657 1.00 71.70 51  A 1 
ATOM 409  C CB  . ASP A 1 51  ? -17.250 -9.075  -22.795 1.00 72.29 51  A 1 
ATOM 410  C CG  . ASP A 1 51  ? -16.182 -8.178  -23.418 1.00 65.05 51  A 1 
ATOM 411  O OD1 . ASP A 1 51  ? -16.567 -7.126  -23.973 1.00 61.12 51  A 1 
ATOM 412  O OD2 . ASP A 1 51  ? -14.985 -8.509  -23.266 1.00 59.18 51  A 1 
ATOM 413  N N   . GLY A 1 52  ? -20.218 -8.521  -20.496 1.00 68.85 52  A 1 
ATOM 414  C CA  . GLY A 1 52  ? -21.333 -9.191  -19.816 1.00 69.95 52  A 1 
ATOM 415  C C   . GLY A 1 52  ? -20.928 -10.234 -18.765 1.00 71.20 52  A 1 
ATOM 416  O O   . GLY A 1 52  ? -21.800 -10.822 -18.117 1.00 68.76 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? -19.646 -10.453 -18.545 1.00 65.86 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? -19.134 -11.351 -17.509 1.00 69.72 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? -18.616 -10.542 -16.322 1.00 67.58 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? -17.767 -9.667  -16.483 1.00 67.12 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? -18.071 -12.297 -18.083 1.00 68.56 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? -18.705 -13.298 -19.063 1.00 62.38 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? -17.668 -14.280 -19.620 1.00 60.70 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? -18.367 -15.226 -20.600 1.00 55.72 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? -17.421 -16.153 -21.272 1.00 48.58 53  A 1 
ATOM 426  N N   . LYS A 1 54  ? -19.111 -10.862 -15.125 1.00 62.07 54  A 1 
ATOM 427  C CA  . LYS A 1 54  ? -18.559 -10.347 -13.872 1.00 64.37 54  A 1 
ATOM 428  C C   . LYS A 1 54  ? -17.183 -10.972 -13.660 1.00 62.52 54  A 1 
ATOM 429  O O   . LYS A 1 54  ? -17.067 -12.192 -13.548 1.00 62.27 54  A 1 
ATOM 430  C CB  . LYS A 1 54  ? -19.496 -10.633 -12.686 1.00 63.40 54  A 1 
ATOM 431  C CG  . LYS A 1 54  ? -20.779 -9.784  -12.740 1.00 58.37 54  A 1 
ATOM 432  C CD  . LYS A 1 54  ? -21.659 -10.015 -11.505 1.00 56.46 54  A 1 
ATOM 433  C CE  . LYS A 1 54  ? -22.912 -9.140  -11.577 1.00 52.03 54  A 1 
ATOM 434  N NZ  . LYS A 1 54  ? -23.788 -9.301  -10.388 1.00 47.00 54  A 1 
ATOM 435  N N   . ARG A 1 55  ? -16.163 -10.142 -13.618 1.00 60.71 55  A 1 
ATOM 436  C CA  . ARG A 1 55  ? -14.806 -10.546 -13.276 1.00 62.56 55  A 1 
ATOM 437  C C   . ARG A 1 55  ? -14.404 -9.820  -12.003 1.00 62.09 55  A 1 
ATOM 438  O O   . ARG A 1 55  ? -14.251 -8.603  -12.015 1.00 61.84 55  A 1 
ATOM 439  C CB  . ARG A 1 55  ? -13.852 -10.275 -14.453 1.00 59.60 55  A 1 
ATOM 440  C CG  . ARG A 1 55  ? -13.082 -11.538 -14.842 1.00 53.30 55  A 1 
ATOM 441  C CD  . ARG A 1 55  ? -12.135 -11.251 -16.002 1.00 51.28 55  A 1 
ATOM 442  N NE  . ARG A 1 55  ? -11.380 -12.457 -16.382 1.00 46.83 55  A 1 
ATOM 443  C CZ  . ARG A 1 55  ? -10.463 -12.531 -17.337 1.00 42.52 55  A 1 
ATOM 444  N NH1 . ARG A 1 55  ? -10.156 -11.491 -18.063 1.00 40.52 55  A 1 
ATOM 445  N NH2 . ARG A 1 55  ? -9.847  -13.652 -17.578 1.00 37.41 55  A 1 
ATOM 446  N N   . THR A 1 56  ? -14.254 -10.562 -10.927 1.00 57.53 56  A 1 
ATOM 447  C CA  . THR A 1 56  ? -13.707 -10.018 -9.688  1.00 58.42 56  A 1 
ATOM 448  C C   . THR A 1 56  ? -12.195 -9.959  -9.829  1.00 59.05 56  A 1 
ATOM 449  O O   . THR A 1 56  ? -11.537 -10.992 -9.966  1.00 58.36 56  A 1 
ATOM 450  C CB  . THR A 1 56  ? -14.138 -10.849 -8.475  1.00 56.42 56  A 1 
ATOM 451  O OG1 . THR A 1 56  ? -15.543 -11.032 -8.501  1.00 50.23 56  A 1 
ATOM 452  C CG2 . THR A 1 56  ? -13.798 -10.154 -7.167  1.00 50.27 56  A 1 
ATOM 453  N N   . GLN A 1 57  ? -11.645 -8.755  -9.852  1.00 55.77 57  A 1 
ATOM 454  C CA  . GLN A 1 57  ? -10.211 -8.527  -9.837  1.00 56.75 57  A 1 
ATOM 455  C C   . GLN A 1 57  ? -9.810  -8.003  -8.465  1.00 56.60 57  A 1 
ATOM 456  O O   . GLN A 1 57  ? -10.440 -7.099  -7.926  1.00 55.78 57  A 1 
ATOM 457  C CB  . GLN A 1 57  ? -9.777  -7.564  -10.946 1.00 54.25 57  A 1 
ATOM 458  C CG  . GLN A 1 57  ? -9.969  -8.165  -12.346 1.00 49.44 57  A 1 
ATOM 459  C CD  . GLN A 1 57  ? -9.228  -7.393  -13.437 1.00 46.13 57  A 1 
ATOM 460  O OE1 . GLN A 1 57  ? -8.312  -6.633  -13.196 1.00 45.04 57  A 1 
ATOM 461  N NE2 . GLN A 1 57  ? -9.562  -7.594  -14.691 1.00 42.49 57  A 1 
ATOM 462  N N   . LYS A 1 58  ? -8.750  -8.555  -7.913  1.00 60.70 58  A 1 
ATOM 463  C CA  . LYS A 1 58  ? -8.138  -8.012  -6.703  1.00 59.56 58  A 1 
ATOM 464  C C   . LYS A 1 58  ? -7.283  -6.817  -7.097  1.00 59.43 58  A 1 
ATOM 465  O O   . LYS A 1 58  ? -6.198  -6.986  -7.657  1.00 56.89 58  A 1 
ATOM 466  C CB  . LYS A 1 58  ? -7.349  -9.091  -5.956  1.00 55.73 58  A 1 
ATOM 467  C CG  . LYS A 1 58  ? -8.310  -10.129 -5.359  1.00 51.82 58  A 1 
ATOM 468  C CD  . LYS A 1 58  ? -7.586  -11.129 -4.465  1.00 48.55 58  A 1 
ATOM 469  C CE  . LYS A 1 58  ? -8.637  -12.042 -3.841  1.00 44.77 58  A 1 
ATOM 470  N NZ  . LYS A 1 58  ? -8.093  -12.919 -2.783  1.00 40.12 58  A 1 
ATOM 471  N N   . LYS A 1 59  ? -7.765  -5.612  -6.823  1.00 57.30 59  A 1 
ATOM 472  C CA  . LYS A 1 59  ? -7.025  -4.371  -7.041  1.00 57.43 59  A 1 
ATOM 473  C C   . LYS A 1 59  ? -6.270  -4.039  -5.763  1.00 57.06 59  A 1 
ATOM 474  O O   . LYS A 1 59  ? -6.872  -3.882  -4.711  1.00 54.30 59  A 1 
ATOM 475  C CB  . LYS A 1 59  ? -8.001  -3.269  -7.483  1.00 54.01 59  A 1 
ATOM 476  C CG  . LYS A 1 59  ? -7.285  -2.002  -7.975  1.00 48.61 59  A 1 
ATOM 477  C CD  . LYS A 1 59  ? -8.331  -0.975  -8.432  1.00 45.54 59  A 1 
ATOM 478  C CE  . LYS A 1 59  ? -7.702  0.329   -8.912  1.00 41.06 59  A 1 
ATOM 479  N NZ  . LYS A 1 59  ? -8.750  1.347   -9.203  1.00 36.14 59  A 1 
ATOM 480  N N   . LYS A 1 60  ? -4.955  -3.949  -5.851  1.00 59.42 60  A 1 
ATOM 481  C CA  . LYS A 1 60  ? -4.138  -3.536  -4.709  1.00 58.51 60  A 1 
ATOM 482  C C   . LYS A 1 60  ? -4.400  -2.061  -4.424  1.00 59.22 60  A 1 
ATOM 483  O O   . LYS A 1 60  ? -4.219  -1.235  -5.307  1.00 57.21 60  A 1 
ATOM 484  C CB  . LYS A 1 60  ? -2.654  -3.782  -4.989  1.00 55.32 60  A 1 
ATOM 485  C CG  . LYS A 1 60  ? -2.338  -5.275  -5.142  1.00 53.32 60  A 1 
ATOM 486  C CD  . LYS A 1 60  ? -0.866  -5.434  -5.519  1.00 51.47 60  A 1 
ATOM 487  C CE  . LYS A 1 60  ? -0.515  -6.889  -5.777  1.00 47.40 60  A 1 
ATOM 488  N NZ  . LYS A 1 60  ? 0.863   -6.995  -6.285  1.00 43.71 60  A 1 
ATOM 489  N N   . PHE A 1 61  ? -4.822  -1.755  -3.199  1.00 59.55 61  A 1 
ATOM 490  C CA  . PHE A 1 61  ? -5.054  -0.374  -2.782  1.00 57.62 61  A 1 
ATOM 491  C C   . PHE A 1 61  ? -3.754  0.390   -2.537  1.00 59.12 61  A 1 
ATOM 492  O O   . PHE A 1 61  ? -3.710  1.603   -2.705  1.00 55.40 61  A 1 
ATOM 493  C CB  . PHE A 1 61  ? -5.905  -0.385  -1.519  1.00 52.28 61  A 1 
ATOM 494  C CG  . PHE A 1 61  ? -7.384  -0.260  -1.765  1.00 50.72 61  A 1 
ATOM 495  C CD1 . PHE A 1 61  ? -7.879  0.868   -2.449  1.00 48.19 61  A 1 
ATOM 496  C CD2 . PHE A 1 61  ? -8.270  -1.176  -1.186  1.00 46.38 61  A 1 
ATOM 497  C CE1 . PHE A 1 61  ? -9.252  1.099   -2.513  1.00 42.62 61  A 1 
ATOM 498  C CE2 . PHE A 1 61  ? -9.647  -0.939  -1.242  1.00 42.32 61  A 1 
ATOM 499  C CZ  . PHE A 1 61  ? -10.143 0.209   -1.887  1.00 41.03 61  A 1 
ATOM 500  N N   . PHE A 1 62  ? -2.704  -0.317  -2.140  1.00 60.75 62  A 1 
ATOM 501  C CA  . PHE A 1 62  ? -1.405  0.248   -1.827  1.00 61.39 62  A 1 
ATOM 502  C C   . PHE A 1 62  ? -0.334  -0.467  -2.651  1.00 64.99 62  A 1 
ATOM 503  O O   . PHE A 1 62  ? 0.331   -1.369  -2.126  1.00 62.13 62  A 1 
ATOM 504  C CB  . PHE A 1 62  ? -1.099  0.074   -0.343  1.00 56.43 62  A 1 
ATOM 505  C CG  . PHE A 1 62  ? -2.043  0.613   0.672   1.00 54.64 62  A 1 
ATOM 506  C CD1 . PHE A 1 62  ? -1.585  1.648   1.493   1.00 51.28 62  A 1 
ATOM 507  C CD2 . PHE A 1 62  ? -3.209  -0.094  1.000   1.00 47.75 62  A 1 
ATOM 508  C CE1 . PHE A 1 62  ? -2.251  1.910   2.698   1.00 44.05 62  A 1 
ATOM 509  C CE2 . PHE A 1 62  ? -3.885  0.188   2.200   1.00 43.39 62  A 1 
ATOM 510  C CZ  . PHE A 1 62  ? -3.380  1.165   3.072   1.00 42.75 62  A 1 
ATOM 511  N N   . PRO A 1 63  ? -0.127  -0.103  -3.911  1.00 65.21 63  A 1 
ATOM 512  C CA  . PRO A 1 63  ? 1.012   -0.630  -4.627  1.00 67.10 63  A 1 
ATOM 513  C C   . PRO A 1 63  ? 2.297   -0.216  -3.901  1.00 69.79 63  A 1 
ATOM 514  O O   . PRO A 1 63  ? 2.501   0.958   -3.600  1.00 66.88 63  A 1 
ATOM 515  C CB  . PRO A 1 63  ? 0.898   -0.054  -6.036  1.00 64.19 63  A 1 
ATOM 516  C CG  . PRO A 1 63  ? 0.113   1.240   -5.843  1.00 62.36 63  A 1 
ATOM 517  C CD  . PRO A 1 63  ? -0.813  0.915   -4.679  1.00 64.43 63  A 1 
ATOM 518  N N   . GLY A 1 64  ? 3.138   -1.186  -3.592  1.00 75.55 64  A 1 
ATOM 519  C CA  . GLY A 1 64  ? 4.393   -0.947  -2.890  1.00 77.92 64  A 1 
ATOM 520  C C   . GLY A 1 64  ? 4.307   -0.965  -1.365  1.00 81.46 64  A 1 
ATOM 521  O O   . GLY A 1 64  ? 5.292   -0.609  -0.719  1.00 78.81 64  A 1 
ATOM 522  N N   . TYR A 1 65  ? 3.188   -1.399  -0.768  1.00 79.89 65  A 1 
ATOM 523  C CA  . TYR A 1 65  ? 3.057   -1.517  0.682   1.00 80.22 65  A 1 
ATOM 524  C C   . TYR A 1 65  ? 2.400   -2.837  1.095   1.00 82.02 65  A 1 
ATOM 525  O O   . TYR A 1 65  ? 1.438   -3.305  0.489   1.00 80.95 65  A 1 
ATOM 526  C CB  . TYR A 1 65  ? 2.300   -0.316  1.258   1.00 77.25 65  A 1 
ATOM 527  C CG  . TYR A 1 65  ? 2.975   1.016   1.009   1.00 73.49 65  A 1 
ATOM 528  C CD1 . TYR A 1 65  ? 3.936   1.515   1.905   1.00 68.95 65  A 1 
ATOM 529  C CD2 . TYR A 1 65  ? 2.660   1.759   -0.149  1.00 67.29 65  A 1 
ATOM 530  C CE1 . TYR A 1 65  ? 4.575   2.740   1.659   1.00 63.34 65  A 1 
ATOM 531  C CE2 . TYR A 1 65  ? 3.299   2.982   -0.406  1.00 63.11 65  A 1 
ATOM 532  C CZ  . TYR A 1 65  ? 4.255   3.473   0.502   1.00 64.33 65  A 1 
ATOM 533  O OH  . TYR A 1 65  ? 4.877   4.667   0.253   1.00 60.89 65  A 1 
ATOM 534  N N   . VAL A 1 66  ? 2.917   -3.416  2.158   1.00 82.74 66  A 1 
ATOM 535  C CA  . VAL A 1 66  ? 2.376   -4.607  2.812   1.00 84.66 66  A 1 
ATOM 536  C C   . VAL A 1 66  ? 2.278   -4.327  4.307   1.00 85.15 66  A 1 
ATOM 537  O O   . VAL A 1 66  ? 3.189   -3.746  4.892   1.00 84.41 66  A 1 
ATOM 538  C CB  . VAL A 1 66  ? 3.252   -5.836  2.513   1.00 84.40 66  A 1 
ATOM 539  C CG1 . VAL A 1 66  ? 2.774   -7.086  3.249   1.00 78.81 66  A 1 
ATOM 540  C CG2 . VAL A 1 66  ? 3.255   -6.169  1.018   1.00 79.06 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? 1.178   -4.731  4.931   1.00 85.47 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? 1.018   -4.676  6.377   1.00 85.26 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? 1.493   -5.989  6.984   1.00 86.04 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? 1.144   -7.061  6.498   1.00 86.04 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? -0.446  -4.400  6.735   1.00 83.18 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? -0.953  -3.023  6.283   1.00 78.39 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? -2.457  -2.944  6.519   1.00 73.52 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? -0.283  -1.885  7.051   1.00 71.07 67  A 1 
ATOM 549  N N   . ILE A 1 68  ? 2.267   -5.901  8.046   1.00 86.26 68  A 1 
ATOM 550  C CA  . ILE A 1 68  ? 2.745   -7.066  8.780   1.00 87.97 68  A 1 
ATOM 551  C C   . ILE A 1 68  ? 2.479   -6.869  10.269  1.00 87.74 68  A 1 
ATOM 552  O O   . ILE A 1 68  ? 2.848   -5.845  10.838  1.00 86.80 68  A 1 
ATOM 553  C CB  . ILE A 1 68  ? 4.215   -7.367  8.413   1.00 88.16 68  A 1 
ATOM 554  C CG1 . ILE A 1 68  ? 4.665   -8.696  9.052   1.00 79.91 68  A 1 
ATOM 555  C CG2 . ILE A 1 68  ? 5.167   -6.212  8.757   1.00 80.01 68  A 1 
ATOM 556  C CD1 . ILE A 1 68  ? 6.013   -9.193  8.520   1.00 76.16 68  A 1 
ATOM 557  N N   . GLU A 1 69  ? 1.817   -7.823  10.884  1.00 87.12 69  A 1 
ATOM 558  C CA  . GLU A 1 69  ? 1.606   -7.846  12.325  1.00 87.53 69  A 1 
ATOM 559  C C   . GLU A 1 69  ? 2.795   -8.520  12.992  1.00 87.61 69  A 1 
ATOM 560  O O   . GLU A 1 69  ? 3.144   -9.660  12.673  1.00 86.95 69  A 1 
ATOM 561  C CB  . GLU A 1 69  ? 0.291   -8.541  12.672  1.00 86.40 69  A 1 
ATOM 562  C CG  . GLU A 1 69  ? -0.077  -8.303  14.146  1.00 82.72 69  A 1 
ATOM 563  C CD  . GLU A 1 69  ? -1.379  -8.987  14.571  1.00 80.58 69  A 1 
ATOM 564  O OE1 . GLU A 1 69  ? -1.873  -8.628  15.663  1.00 72.21 69  A 1 
ATOM 565  O OE2 . GLU A 1 69  ? -1.867  -9.867  13.832  1.00 73.94 69  A 1 
ATOM 566  N N   . MET A 1 70  ? 3.439   -7.816  13.901  1.00 87.91 70  A 1 
ATOM 567  C CA  . MET A 1 70  ? 4.613   -8.323  14.602  1.00 87.95 70  A 1 
ATOM 568  C C   . MET A 1 70  ? 4.585   -7.970  16.079  1.00 87.23 70  A 1 
ATOM 569  O O   . MET A 1 70  ? 4.255   -6.849  16.455  1.00 86.44 70  A 1 
ATOM 570  C CB  . MET A 1 70  ? 5.904   -7.787  13.973  1.00 87.82 70  A 1 
ATOM 571  C CG  . MET A 1 70  ? 6.085   -8.171  12.502  1.00 86.93 70  A 1 
ATOM 572  S SD  . MET A 1 70  ? 7.687   -7.701  11.791  1.00 85.79 70  A 1 
ATOM 573  C CE  . MET A 1 70  ? 7.547   -5.900  11.836  1.00 72.74 70  A 1 
ATOM 574  N N   . ASP A 1 71  ? 5.035   -8.894  16.897  1.00 87.51 71  A 1 
ATOM 575  C CA  . ASP A 1 71  ? 5.399   -8.653  18.287  1.00 86.24 71  A 1 
ATOM 576  C C   . ASP A 1 71  ? 6.923   -8.652  18.393  1.00 84.90 71  A 1 
ATOM 577  O O   . ASP A 1 71  ? 7.571   -9.682  18.590  1.00 82.74 71  A 1 
ATOM 578  C CB  . ASP A 1 71  ? 4.719   -9.676  19.200  1.00 84.86 71  A 1 
ATOM 579  C CG  . ASP A 1 71  ? 4.791   -9.283  20.680  1.00 81.41 71  A 1 
ATOM 580  O OD1 . ASP A 1 71  ? 5.331   -8.194  20.991  1.00 76.22 71  A 1 
ATOM 581  O OD2 . ASP A 1 71  ? 4.232   -10.044 21.497  1.00 76.89 71  A 1 
ATOM 582  N N   . LEU A 1 72  ? 7.519   -7.489  18.149  1.00 87.54 72  A 1 
ATOM 583  C CA  . LEU A 1 72  ? 8.971   -7.368  18.142  1.00 85.89 72  A 1 
ATOM 584  C C   . LEU A 1 72  ? 9.520   -7.440  19.571  1.00 85.06 72  A 1 
ATOM 585  O O   . LEU A 1 72  ? 9.172   -6.588  20.397  1.00 83.25 72  A 1 
ATOM 586  C CB  . LEU A 1 72  ? 9.421   -6.078  17.444  1.00 84.43 72  A 1 
ATOM 587  C CG  . LEU A 1 72  ? 9.197   -6.046  15.924  1.00 81.45 72  A 1 
ATOM 588  C CD1 . LEU A 1 72  ? 9.696   -4.706  15.382  1.00 78.94 72  A 1 
ATOM 589  C CD2 . LEU A 1 72  ? 9.952   -7.155  15.190  1.00 78.26 72  A 1 
ATOM 590  N N   . PRO A 1 73  ? 10.427  -8.380  19.851  1.00 85.67 73  A 1 
ATOM 591  C CA  . PRO A 1 73  ? 11.031  -8.499  21.167  1.00 83.69 73  A 1 
ATOM 592  C C   . PRO A 1 73  ? 11.925  -7.299  21.487  1.00 83.37 73  A 1 
ATOM 593  O O   . PRO A 1 73  ? 12.394  -6.572  20.603  1.00 79.21 73  A 1 
ATOM 594  C CB  . PRO A 1 73  ? 11.802  -9.818  21.139  1.00 81.04 73  A 1 
ATOM 595  C CG  . PRO A 1 73  ? 12.189  -9.965  19.673  1.00 81.24 73  A 1 
ATOM 596  C CD  . PRO A 1 73  ? 10.994  -9.368  18.941  1.00 84.71 73  A 1 
ATOM 597  N N   . ASP A 1 74  ? 12.188  -7.097  22.772  1.00 80.04 74  A 1 
ATOM 598  C CA  . ASP A 1 74  ? 13.127  -6.081  23.229  1.00 77.43 74  A 1 
ATOM 599  C C   . ASP A 1 74  ? 14.588  -6.498  22.991  1.00 76.34 74  A 1 
ATOM 600  O O   . ASP A 1 74  ? 14.917  -7.652  22.699  1.00 69.71 74  A 1 
ATOM 601  C CB  . ASP A 1 74  ? 12.841  -5.718  24.695  1.00 73.54 74  A 1 
ATOM 602  C CG  . ASP A 1 74  ? 11.483  -5.027  24.850  1.00 67.73 74  A 1 
ATOM 603  O OD1 . ASP A 1 74  ? 11.168  -4.156  23.999  1.00 61.55 74  A 1 
ATOM 604  O OD2 . ASP A 1 74  ? 10.769  -5.369  25.808  1.00 62.17 74  A 1 
ATOM 605  N N   . GLY A 1 75  ? 15.489  -5.533  23.106  1.00 74.16 75  A 1 
ATOM 606  C CA  . GLY A 1 75  ? 16.913  -5.753  22.866  1.00 72.64 75  A 1 
ATOM 607  C C   . GLY A 1 75  ? 17.254  -5.864  21.379  1.00 74.57 75  A 1 
ATOM 608  O O   . GLY A 1 75  ? 16.755  -5.101  20.557  1.00 69.71 75  A 1 
ATOM 609  N N   . LEU A 1 76  ? 18.153  -6.786  21.029  1.00 76.25 76  A 1 
ATOM 610  C CA  . LEU A 1 76  ? 18.655  -6.937  19.657  1.00 76.11 76  A 1 
ATOM 611  C C   . LEU A 1 76  ? 17.930  -8.024  18.852  1.00 77.89 76  A 1 
ATOM 612  O O   . LEU A 1 76  ? 18.149  -8.116  17.645  1.00 73.66 76  A 1 
ATOM 613  C CB  . LEU A 1 76  ? 20.172  -7.187  19.689  1.00 72.83 76  A 1 
ATOM 614  C CG  . LEU A 1 76  ? 21.009  -6.012  20.232  1.00 66.95 76  A 1 
ATOM 615  C CD1 . LEU A 1 76  ? 22.481  -6.423  20.289  1.00 62.34 76  A 1 
ATOM 616  C CD2 . LEU A 1 76  ? 20.904  -4.764  19.353  1.00 60.92 76  A 1 
ATOM 617  N N   . ALA A 1 77  ? 17.065  -8.825  19.483  1.00 79.52 77  A 1 
ATOM 618  C CA  . ALA A 1 77  ? 16.417  -9.970  18.837  1.00 79.62 77  A 1 
ATOM 619  C C   . ALA A 1 77  ? 15.514  -9.565  17.657  1.00 82.19 77  A 1 
ATOM 620  O O   . ALA A 1 77  ? 15.399  -10.297 16.674  1.00 79.41 77  A 1 
ATOM 621  C CB  . ALA A 1 77  ? 15.642  -10.736 19.912  1.00 76.17 77  A 1 
ATOM 622  N N   . TRP A 1 78  ? 14.959  -8.350  17.698  1.00 82.34 78  A 1 
ATOM 623  C CA  . TRP A 1 78  ? 14.194  -7.814  16.568  1.00 83.49 78  A 1 
ATOM 624  C C   . TRP A 1 78  ? 15.024  -7.663  15.286  1.00 84.90 78  A 1 
ATOM 625  O O   . TRP A 1 78  ? 14.473  -7.737  14.187  1.00 84.54 78  A 1 
ATOM 626  C CB  . TRP A 1 78  ? 13.589  -6.463  16.959  1.00 82.59 78  A 1 
ATOM 627  C CG  . TRP A 1 78  ? 14.570  -5.342  17.161  1.00 82.71 78  A 1 
ATOM 628  C CD1 . TRP A 1 78  ? 15.057  -4.930  18.351  1.00 81.09 78  A 1 
ATOM 629  C CD2 . TRP A 1 78  ? 15.191  -4.479  16.151  1.00 82.88 78  A 1 
ATOM 630  N NE1 . TRP A 1 78  ? 15.939  -3.874  18.159  1.00 78.83 78  A 1 
ATOM 631  C CE2 . TRP A 1 78  ? 16.051  -3.568  16.820  1.00 81.35 78  A 1 
ATOM 632  C CE3 . TRP A 1 78  ? 15.097  -4.384  14.755  1.00 78.24 78  A 1 
ATOM 633  C CZ2 . TRP A 1 78  ? 16.803  -2.594  16.126  1.00 78.09 78  A 1 
ATOM 634  C CZ3 . TRP A 1 78  ? 15.851  -3.416  14.054  1.00 76.84 78  A 1 
ATOM 635  C CH2 . TRP A 1 78  ? 16.696  -2.533  14.736  1.00 76.41 78  A 1 
ATOM 636  N N   . LYS A 1 79  ? 16.333  -7.455  15.395  1.00 85.12 79  A 1 
ATOM 637  C CA  . LYS A 1 79  ? 17.206  -7.221  14.237  1.00 85.60 79  A 1 
ATOM 638  C C   . LYS A 1 79  ? 17.262  -8.426  13.317  1.00 86.62 79  A 1 
ATOM 639  O O   . LYS A 1 79  ? 17.293  -8.243  12.103  1.00 85.64 79  A 1 
ATOM 640  C CB  . LYS A 1 79  ? 18.634  -6.851  14.667  1.00 83.49 79  A 1 
ATOM 641  C CG  . LYS A 1 79  ? 18.741  -5.443  15.259  1.00 77.11 79  A 1 
ATOM 642  C CD  . LYS A 1 79  ? 20.207  -5.055  15.474  1.00 73.26 79  A 1 
ATOM 643  C CE  . LYS A 1 79  ? 20.311  -3.611  15.950  1.00 65.23 79  A 1 
ATOM 644  N NZ  . LYS A 1 79  ? 21.723  -3.172  16.122  1.00 57.72 79  A 1 
ATOM 645  N N   . GLU A 1 80  ? 17.274  -9.631  13.867  1.00 85.79 80  A 1 
ATOM 646  C CA  . GLU A 1 80  ? 17.338  -10.854 13.074  1.00 86.52 80  A 1 
ATOM 647  C C   . GLU A 1 80  ? 16.093  -10.996 12.197  1.00 87.66 80  A 1 
ATOM 648  O O   . GLU A 1 80  ? 16.205  -11.073 10.967  1.00 86.67 80  A 1 
ATOM 649  C CB  . GLU A 1 80  ? 17.516  -12.060 14.000  1.00 85.19 80  A 1 
ATOM 650  C CG  . GLU A 1 80  ? 17.835  -13.307 13.169  1.00 76.90 80  A 1 
ATOM 651  C CD  . GLU A 1 80  ? 17.865  -14.598 13.990  1.00 71.01 80  A 1 
ATOM 652  O OE1 . GLU A 1 80  ? 17.715  -15.657 13.335  1.00 63.10 80  A 1 
ATOM 653  O OE2 . GLU A 1 80  ? 17.997  -14.517 15.228  1.00 64.05 80  A 1 
ATOM 654  N N   . THR A 1 81  ? 14.912  -10.925 12.810  1.00 87.03 81  A 1 
ATOM 655  C CA  . THR A 1 81  ? 13.632  -11.012 12.096  1.00 87.94 81  A 1 
ATOM 656  C C   . THR A 1 81  ? 13.498  -9.907  11.053  1.00 89.40 81  A 1 
ATOM 657  O O   . THR A 1 81  ? 13.230  -10.183 9.883   1.00 88.69 81  A 1 
ATOM 658  C CB  . THR A 1 81  ? 12.467  -10.953 13.090  1.00 87.01 81  A 1 
ATOM 659  O OG1 . THR A 1 81  ? 12.609  -12.005 14.012  1.00 80.80 81  A 1 
ATOM 660  C CG2 . THR A 1 81  ? 11.108  -11.114 12.420  1.00 80.06 81  A 1 
ATOM 661  N N   . CYS A 1 82  ? 13.762  -8.661  11.425  1.00 88.51 82  A 1 
ATOM 662  C CA  . CYS A 1 82  ? 13.692  -7.546  10.484  1.00 88.81 82  A 1 
ATOM 663  C C   . CYS A 1 82  ? 14.719  -7.675  9.351   1.00 89.18 82  A 1 
ATOM 664  O O   . CYS A 1 82  ? 14.417  -7.319  8.216   1.00 89.03 82  A 1 
ATOM 665  C CB  . CYS A 1 82  ? 13.877  -6.219  11.227  1.00 88.05 82  A 1 
ATOM 666  S SG  . CYS A 1 82  ? 12.463  -5.909  12.327  1.00 84.07 82  A 1 
ATOM 667  N N   . SER A 1 83  ? 15.912  -8.196  9.620   1.00 88.04 83  A 1 
ATOM 668  C CA  . SER A 1 83  ? 16.932  -8.419  8.589   1.00 87.70 83  A 1 
ATOM 669  C C   . SER A 1 83  ? 16.522  -9.518  7.615   1.00 88.36 83  A 1 
ATOM 670  O O   . SER A 1 83  ? 16.717  -9.355  6.412   1.00 88.08 83  A 1 
ATOM 671  C CB  . SER A 1 83  ? 18.287  -8.775  9.199   1.00 86.77 83  A 1 
ATOM 672  O OG  . SER A 1 83  ? 18.746  -7.712  10.006  1.00 73.86 83  A 1 
ATOM 673  N N   . LYS A 1 84  ? 15.920  -10.612 8.098   1.00 87.68 84  A 1 
ATOM 674  C CA  . LYS A 1 84  ? 15.370  -11.673 7.242   1.00 88.50 84  A 1 
ATOM 675  C C   . LYS A 1 84  ? 14.271  -11.129 6.330   1.00 89.36 84  A 1 
ATOM 676  O O   . LYS A 1 84  ? 14.325  -11.357 5.124   1.00 89.32 84  A 1 
ATOM 677  C CB  . LYS A 1 84  ? 14.858  -12.842 8.099   1.00 88.57 84  A 1 
ATOM 678  C CG  . LYS A 1 84  ? 15.998  -13.684 8.701   1.00 86.42 84  A 1 
ATOM 679  C CD  . LYS A 1 84  ? 15.448  -14.769 9.645   1.00 84.11 84  A 1 
ATOM 680  C CE  . LYS A 1 84  ? 16.577  -15.645 10.189  1.00 77.90 84  A 1 
ATOM 681  N NZ  . LYS A 1 84  ? 16.119  -16.604 11.233  1.00 70.72 84  A 1 
ATOM 682  N N   . ILE A 1 85  ? 13.352  -10.335 6.869   1.00 89.82 85  A 1 
ATOM 683  C CA  . ILE A 1 85  ? 12.284  -9.695  6.088   1.00 89.64 85  A 1 
ATOM 684  C C   . ILE A 1 85  ? 12.863  -8.728  5.047   1.00 90.07 85  A 1 
ATOM 685  O O   . ILE A 1 85  ? 12.486  -8.790  3.880   1.00 89.37 85  A 1 
ATOM 686  C CB  . ILE A 1 85  ? 11.271  -9.007  7.024   1.00 89.97 85  A 1 
ATOM 687  C CG1 . ILE A 1 85  ? 10.516  -10.064 7.864   1.00 89.00 85  A 1 
ATOM 688  C CG2 . ILE A 1 85  ? 10.263  -8.161  6.227   1.00 88.57 85  A 1 
ATOM 689  C CD1 . ILE A 1 85  ? 9.725   -9.473  9.032   1.00 83.08 85  A 1 
ATOM 690  N N   . LYS A 1 86  ? 13.829  -7.882  5.417   1.00 89.45 86  A 1 
ATOM 691  C CA  . LYS A 1 86  ? 14.467  -6.927  4.493   1.00 88.58 86  A 1 
ATOM 692  C C   . LYS A 1 86  ? 15.250  -7.598  3.361   1.00 88.69 86  A 1 
ATOM 693  O O   . LYS A 1 86  ? 15.447  -6.980  2.319   1.00 88.10 86  A 1 
ATOM 694  C CB  . LYS A 1 86  ? 15.388  -5.981  5.276   1.00 87.67 86  A 1 
ATOM 695  C CG  . LYS A 1 86  ? 14.608  -4.934  6.088   1.00 82.05 86  A 1 
ATOM 696  C CD  . LYS A 1 86  ? 15.568  -4.130  6.974   1.00 78.03 86  A 1 
ATOM 697  C CE  . LYS A 1 86  ? 14.798  -3.116  7.821   1.00 69.82 86  A 1 
ATOM 698  N NZ  . LYS A 1 86  ? 15.701  -2.315  8.685   1.00 63.08 86  A 1 
ATOM 699  N N   . LYS A 1 87  ? 15.697  -8.840  3.543   1.00 89.04 87  A 1 
ATOM 700  C CA  . LYS A 1 87  ? 16.399  -9.615  2.505   1.00 89.37 87  A 1 
ATOM 701  C C   . LYS A 1 87  ? 15.453  -10.234 1.472   1.00 89.60 87  A 1 
ATOM 702  O O   . LYS A 1 87  ? 15.929  -10.731 0.451   1.00 87.79 87  A 1 
ATOM 703  C CB  . LYS A 1 87  ? 17.259  -10.701 3.163   1.00 89.03 87  A 1 
ATOM 704  C CG  . LYS A 1 87  ? 18.531  -10.131 3.812   1.00 82.80 87  A 1 
ATOM 705  C CD  . LYS A 1 87  ? 19.278  -11.245 4.553   1.00 77.67 87  A 1 
ATOM 706  C CE  . LYS A 1 87  ? 20.538  -10.705 5.231   1.00 67.79 87  A 1 
ATOM 707  N NZ  . LYS A 1 87  ? 21.289  -11.779 5.931   1.00 59.70 87  A 1 
ATOM 708  N N   . ILE A 1 88  ? 14.145  -10.225 1.708   1.00 90.21 88  A 1 
ATOM 709  C CA  . ILE A 1 88  ? 13.166  -10.742 0.752   1.00 89.97 88  A 1 
ATOM 710  C C   . ILE A 1 88  ? 13.205  -9.880  -0.510  1.00 89.85 88  A 1 
ATOM 711  O O   . ILE A 1 88  ? 13.149  -8.652  -0.456  1.00 87.97 88  A 1 
ATOM 712  C CB  . ILE A 1 88  ? 11.757  -10.807 1.375   1.00 90.68 88  A 1 
ATOM 713  C CG1 . ILE A 1 88  ? 11.749  -11.785 2.574   1.00 89.46 88  A 1 
ATOM 714  C CG2 . ILE A 1 88  ? 10.715  -11.234 0.328   1.00 88.58 88  A 1 
ATOM 715  C CD1 . ILE A 1 88  ? 10.452  -11.764 3.387   1.00 85.44 88  A 1 
ATOM 716  N N   . GLN A 1 89  ? 13.277  -10.525 -1.668  1.00 88.35 89  A 1 
ATOM 717  C CA  . GLN A 1 89  ? 13.292  -9.834  -2.951  1.00 88.83 89  A 1 
ATOM 718  C C   . GLN A 1 89  ? 12.042  -8.967  -3.119  1.00 88.34 89  A 1 
ATOM 719  O O   . GLN A 1 89  ? 10.922  -9.470  -3.083  1.00 84.66 89  A 1 
ATOM 720  C CB  . GLN A 1 89  ? 13.401  -10.858 -4.089  1.00 88.02 89  A 1 
ATOM 721  C CG  . GLN A 1 89  ? 13.604  -10.164 -5.450  1.00 81.08 89  A 1 
ATOM 722  C CD  . GLN A 1 89  ? 13.525  -11.125 -6.639  1.00 73.92 89  A 1 
ATOM 723  O OE1 . GLN A 1 89  ? 13.034  -12.240 -6.561  1.00 66.89 89  A 1 
ATOM 724  N NE2 . GLN A 1 89  ? 13.963  -10.695 -7.808  1.00 64.53 89  A 1 
ATOM 725  N N   . GLY A 1 90  ? 12.255  -7.685  -3.369  1.00 88.48 90  A 1 
ATOM 726  C CA  . GLY A 1 90  ? 11.195  -6.694  -3.534  1.00 88.07 90  A 1 
ATOM 727  C C   . GLY A 1 90  ? 10.878  -5.890  -2.276  1.00 89.53 90  A 1 
ATOM 728  O O   . GLY A 1 90  ? 10.149  -4.909  -2.380  1.00 87.30 90  A 1 
ATOM 729  N N   . VAL A 1 91  ? 11.428  -6.234  -1.122  1.00 88.14 91  A 1 
ATOM 730  C CA  . VAL A 1 91  ? 11.325  -5.426  0.101   1.00 88.46 91  A 1 
ATOM 731  C C   . VAL A 1 91  ? 12.400  -4.347  0.098   1.00 88.01 91  A 1 
ATOM 732  O O   . VAL A 1 91  ? 13.576  -4.642  -0.083  1.00 86.14 91  A 1 
ATOM 733  C CB  . VAL A 1 91  ? 11.434  -6.301  1.356   1.00 87.94 91  A 1 
ATOM 734  C CG1 . VAL A 1 91  ? 11.419  -5.466  2.637   1.00 83.47 91  A 1 
ATOM 735  C CG2 . VAL A 1 91  ? 10.281  -7.306  1.418   1.00 83.62 91  A 1 
ATOM 736  N N   . THR A 1 92  ? 12.010  -3.102  0.341   1.00 87.16 92  A 1 
ATOM 737  C CA  . THR A 1 92  ? 12.946  -1.977  0.466   1.00 85.06 92  A 1 
ATOM 738  C C   . THR A 1 92  ? 13.198  -1.598  1.923   1.00 84.55 92  A 1 
ATOM 739  O O   . THR A 1 92  ? 14.287  -1.140  2.264   1.00 80.66 92  A 1 
ATOM 740  C CB  . THR A 1 92  ? 12.450  -0.758  -0.317  1.00 83.27 92  A 1 
ATOM 741  O OG1 . THR A 1 92  ? 11.215  -0.351  0.204   1.00 75.46 92  A 1 
ATOM 742  C CG2 . THR A 1 92  ? 12.247  -1.048  -1.799  1.00 73.78 92  A 1 
ATOM 743  N N   . GLY A 1 93  ? 12.238  -1.820  2.815   1.00 85.31 93  A 1 
ATOM 744  C CA  . GLY A 1 93  ? 12.386  -1.590  4.246   1.00 85.05 93  A 1 
ATOM 745  C C   . GLY A 1 93  ? 11.067  -1.323  4.957   1.00 87.15 93  A 1 
ATOM 746  O O   . GLY A 1 93  ? 9.997   -1.446  4.374   1.00 84.93 93  A 1 
ATOM 747  N N   . PHE A 1 94  ? 11.146  -0.968  6.226   1.00 84.73 94  A 1 
ATOM 748  C CA  . PHE A 1 94  ? 9.983   -0.537  6.998   1.00 85.28 94  A 1 
ATOM 749  C C   . PHE A 1 94  ? 9.779   0.969   6.850   1.00 84.04 94  A 1 
ATOM 750  O O   . PHE A 1 94  ? 10.732  1.744   6.967   1.00 81.05 94  A 1 
ATOM 751  C CB  . PHE A 1 94  ? 10.140  -0.942  8.459   1.00 85.73 94  A 1 
ATOM 752  C CG  . PHE A 1 94  ? 10.068  -2.435  8.674   1.00 86.38 94  A 1 
ATOM 753  C CD1 . PHE A 1 94  ? 8.821   -3.064  8.817   1.00 83.68 94  A 1 
ATOM 754  C CD2 . PHE A 1 94  ? 11.243  -3.208  8.705   1.00 83.44 94  A 1 
ATOM 755  C CE1 . PHE A 1 94  ? 8.744   -4.452  9.000   1.00 82.74 94  A 1 
ATOM 756  C CE2 . PHE A 1 94  ? 11.169  -4.599  8.884   1.00 82.67 94  A 1 
ATOM 757  C CZ  . PHE A 1 94  ? 9.917   -5.220  9.035   1.00 85.29 94  A 1 
ATOM 758  N N   . VAL A 1 95  ? 8.538   1.386   6.618   1.00 82.94 95  A 1 
ATOM 759  C CA  . VAL A 1 95  ? 8.168   2.796   6.481   1.00 80.06 95  A 1 
ATOM 760  C C   . VAL A 1 95  ? 8.475   3.550   7.775   1.00 78.25 95  A 1 
ATOM 761  O O   . VAL A 1 95  ? 8.333   3.028   8.876   1.00 71.57 95  A 1 
ATOM 762  C CB  . VAL A 1 95  ? 6.690   2.950   6.073   1.00 76.33 95  A 1 
ATOM 763  C CG1 . VAL A 1 95  ? 6.261   4.418   5.985   1.00 70.21 95  A 1 
ATOM 764  C CG2 . VAL A 1 95  ? 6.467   2.330   4.693   1.00 70.94 95  A 1 
ATOM 765  N N   . GLY A 1 96  ? 8.955   4.781   7.634   1.00 72.43 96  A 1 
ATOM 766  C CA  . GLY A 1 96  ? 9.293   5.636   8.773   1.00 69.46 96  A 1 
ATOM 767  C C   . GLY A 1 96  ? 10.559  5.241   9.535   1.00 71.42 96  A 1 
ATOM 768  O O   . GLY A 1 96  ? 11.029  6.022   10.365  1.00 66.75 96  A 1 
ATOM 769  N N   . THR A 1 97  ? 11.147  4.087   9.252   1.00 73.23 97  A 1 
ATOM 770  C CA  . THR A 1 97  ? 12.242  3.533   10.055  1.00 74.11 97  A 1 
ATOM 771  C C   . THR A 1 97  ? 13.558  3.481   9.273   1.00 75.61 97  A 1 
ATOM 772  O O   . THR A 1 97  ? 13.626  2.821   8.240   1.00 72.98 97  A 1 
ATOM 773  C CB  . THR A 1 97  ? 11.869  2.148   10.582  1.00 70.94 97  A 1 
ATOM 774  O OG1 . THR A 1 97  ? 10.627  2.216   11.242  1.00 65.45 97  A 1 
ATOM 775  C CG2 . THR A 1 97  ? 12.888  1.650   11.602  1.00 64.71 97  A 1 
ATOM 776  N N   . PRO A 1 98  ? 14.623  4.120   9.778   1.00 72.67 98  A 1 
ATOM 777  C CA  . PRO A 1 98  ? 15.975  3.922   9.263   1.00 71.20 98  A 1 
ATOM 778  C C   . PRO A 1 98  ? 16.392  2.446   9.341   1.00 71.27 98  A 1 
ATOM 779  O O   . PRO A 1 98  ? 15.937  1.708   10.209  1.00 66.41 98  A 1 
ATOM 780  C CB  . PRO A 1 98  ? 16.884  4.806   10.123  1.00 68.34 98  A 1 
ATOM 781  C CG  . PRO A 1 98  ? 15.938  5.854   10.694  1.00 68.16 98  A 1 
ATOM 782  C CD  . PRO A 1 98  ? 14.633  5.089   10.860  1.00 71.55 98  A 1 
ATOM 783  N N   . ALA A 1 99  ? 17.274  2.014   8.448   1.00 68.78 99  A 1 
ATOM 784  C CA  . ALA A 1 99  ? 17.626  0.596   8.303   1.00 66.83 99  A 1 
ATOM 785  C C   . ALA A 1 99  ? 18.166  -0.062  9.588   1.00 67.73 99  A 1 
ATOM 786  O O   . ALA A 1 99  ? 17.946  -1.252  9.813   1.00 62.09 99  A 1 
ATOM 787  C CB  . ALA A 1 99  ? 18.636  0.477   7.158   1.00 62.44 99  A 1 
ATOM 788  N N   . ASP A 1 100 ? 18.834  0.721   10.422  1.00 71.11 100 A 1 
ATOM 789  C CA  . ASP A 1 100 ? 19.516  0.341   11.661  1.00 72.56 100 A 1 
ATOM 790  C C   . ASP A 1 100 ? 18.655  0.493   12.923  1.00 75.78 100 A 1 
ATOM 791  O O   . ASP A 1 100 ? 19.066  0.065   14.005  1.00 72.42 100 A 1 
ATOM 792  C CB  . ASP A 1 100 ? 20.790  1.201   11.764  1.00 68.12 100 A 1 
ATOM 793  C CG  . ASP A 1 100 ? 20.504  2.713   11.859  1.00 61.26 100 A 1 
ATOM 794  O OD1 . ASP A 1 100 ? 19.626  3.201   11.111  1.00 54.73 100 A 1 
ATOM 795  O OD2 . ASP A 1 100 ? 21.162  3.380   12.685  1.00 55.07 100 A 1 
ATOM 796  N N   . LYS A 1 101 ? 17.455  1.068   12.813  1.00 74.70 101 A 1 
ATOM 797  C CA  . LYS A 1 101 ? 16.558  1.291   13.948  1.00 78.29 101 A 1 
ATOM 798  C C   . LYS A 1 101 ? 15.423  0.274   13.991  1.00 81.42 101 A 1 
ATOM 799  O O   . LYS A 1 101 ? 15.025  -0.296  12.975  1.00 79.67 101 A 1 
ATOM 800  C CB  . LYS A 1 101 ? 16.046  2.740   13.957  1.00 74.97 101 A 1 
ATOM 801  C CG  . LYS A 1 101 ? 17.189  3.732   14.240  1.00 69.38 101 A 1 
ATOM 802  C CD  . LYS A 1 101 ? 16.658  5.136   14.521  1.00 64.97 101 A 1 
ATOM 803  C CE  . LYS A 1 101 ? 17.832  6.079   14.785  1.00 56.47 101 A 1 
ATOM 804  N NZ  . LYS A 1 101 ? 17.386  7.453   15.129  1.00 47.92 101 A 1 
ATOM 805  N N   . ARG A 1 102 ? 14.883  0.070   15.192  1.00 81.41 102 A 1 
ATOM 806  C CA  . ARG A 1 102 ? 13.679  -0.741  15.402  1.00 83.89 102 A 1 
ATOM 807  C C   . ARG A 1 102 ? 12.494  -0.075  14.701  1.00 84.98 102 A 1 
ATOM 808  O O   . ARG A 1 102 ? 12.264  1.112   14.944  1.00 83.13 102 A 1 
ATOM 809  C CB  . ARG A 1 102 ? 13.435  -0.927  16.913  1.00 82.24 102 A 1 
ATOM 810  C CG  . ARG A 1 102 ? 12.278  -1.898  17.215  1.00 79.55 102 A 1 
ATOM 811  C CD  . ARG A 1 102 ? 12.139  -2.113  18.723  1.00 78.18 102 A 1 
ATOM 812  N NE  . ARG A 1 102 ? 11.023  -3.019  19.065  1.00 72.99 102 A 1 
ATOM 813  C CZ  . ARG A 1 102 ? 10.713  -3.439  20.283  1.00 68.21 102 A 1 
ATOM 814  N NH1 . ARG A 1 102 ? 11.366  -3.063  21.340  1.00 64.57 102 A 1 
ATOM 815  N NH2 . ARG A 1 102 ? 9.731   -4.263  20.478  1.00 61.02 102 A 1 
ATOM 816  N N   . PRO A 1 103 ? 11.742  -0.821  13.867  1.00 84.48 103 A 1 
ATOM 817  C CA  . PRO A 1 103 ? 10.512  -0.311  13.272  1.00 84.43 103 A 1 
ATOM 818  C C   . PRO A 1 103 ? 9.510   0.111   14.348  1.00 85.61 103 A 1 
ATOM 819  O O   . PRO A 1 103 ? 9.420   -0.530  15.397  1.00 83.46 103 A 1 
ATOM 820  C CB  . PRO A 1 103 ? 9.955   -1.443  12.403  1.00 81.50 103 A 1 
ATOM 821  C CG  . PRO A 1 103 ? 11.171  -2.318  12.122  1.00 81.16 103 A 1 
ATOM 822  C CD  . PRO A 1 103 ? 12.008  -2.167  13.380  1.00 84.60 103 A 1 
ATOM 823  N N   . GLN A 1 104 ? 8.761   1.171   14.081  1.00 81.40 104 A 1 
ATOM 824  C CA  . GLN A 1 104 ? 7.670   1.606   14.944  1.00 81.25 104 A 1 
ATOM 825  C C   . GLN A 1 104 ? 6.344   1.048   14.415  1.00 82.61 104 A 1 
ATOM 826  O O   . GLN A 1 104 ? 6.128   1.089   13.196  1.00 81.34 104 A 1 
ATOM 827  C CB  . GLN A 1 104 ? 7.641   3.140   15.046  1.00 78.72 104 A 1 
ATOM 828  C CG  . GLN A 1 104 ? 8.900   3.709   15.725  1.00 71.34 104 A 1 
ATOM 829  C CD  . GLN A 1 104 ? 9.089   3.194   17.160  1.00 64.66 104 A 1 
ATOM 830  O OE1 . GLN A 1 104 ? 8.175   3.147   17.962  1.00 56.82 104 A 1 
ATOM 831  N NE2 . GLN A 1 104 ? 10.281  2.780   17.533  1.00 53.85 104 A 1 
ATOM 832  N N   . PRO A 1 105 ? 5.471   0.510   15.287  1.00 81.81 105 A 1 
ATOM 833  C CA  . PRO A 1 105 ? 4.147   0.070   14.875  1.00 81.48 105 A 1 
ATOM 834  C C   . PRO A 1 105 ? 3.259   1.268   14.532  1.00 81.49 105 A 1 
ATOM 835  O O   . PRO A 1 105 ? 3.459   2.379   15.037  1.00 78.97 105 A 1 
ATOM 836  C CB  . PRO A 1 105 ? 3.599   -0.727  16.060  1.00 78.85 105 A 1 
ATOM 837  C CG  . PRO A 1 105 ? 4.268   -0.065  17.266  1.00 78.81 105 A 1 
ATOM 838  C CD  . PRO A 1 105 ? 5.628   0.370   16.726  1.00 82.86 105 A 1 
ATOM 839  N N   . LEU A 1 106 ? 2.240   1.015   13.718  1.00 80.31 106 A 1 
ATOM 840  C CA  . LEU A 1 106 ? 1.098   1.911   13.579  1.00 78.49 106 A 1 
ATOM 841  C C   . LEU A 1 106 ? 0.371   2.031   14.926  1.00 78.12 106 A 1 
ATOM 842  O O   . LEU A 1 106 ? 0.366   1.096   15.732  1.00 75.39 106 A 1 
ATOM 843  C CB  . LEU A 1 106 ? 0.142   1.379   12.499  1.00 75.75 106 A 1 
ATOM 844  C CG  . LEU A 1 106 ? 0.721   1.336   11.076  1.00 72.43 106 A 1 
ATOM 845  C CD1 . LEU A 1 106 ? -0.287  0.672   10.138  1.00 69.98 106 A 1 
ATOM 846  C CD2 . LEU A 1 106 ? 1.027   2.735   10.542  1.00 69.29 106 A 1 
ATOM 847  N N   . SER A 1 107 ? -0.302  3.161   15.143  1.00 73.55 107 A 1 
ATOM 848  C CA  . SER A 1 107 ? -1.257  3.258   16.241  1.00 73.98 107 A 1 
ATOM 849  C C   . SER A 1 107 ? -2.408  2.263   16.032  1.00 73.83 107 A 1 
ATOM 850  O O   . SER A 1 107 ? -2.730  1.875   14.907  1.00 71.48 107 A 1 
ATOM 851  C CB  . SER A 1 107 ? -1.769  4.697   16.389  1.00 71.50 107 A 1 
ATOM 852  O OG  . SER A 1 107 ? -2.576  5.046   15.287  1.00 65.92 107 A 1 
ATOM 853  N N   . GLY A 1 108 ? -3.045  1.834   17.127  1.00 69.28 108 A 1 
ATOM 854  C CA  . GLY A 1 108 ? -4.163  0.891   17.041  1.00 67.68 108 A 1 
ATOM 855  C C   . GLY A 1 108 ? -5.317  1.403   16.177  1.00 70.23 108 A 1 
ATOM 856  O O   . GLY A 1 108 ? -5.930  0.622   15.450  1.00 67.83 108 A 1 
ATOM 857  N N   . ASP A 1 109 ? -5.566  2.707   16.207  1.00 65.22 109 A 1 
ATOM 858  C CA  . ASP A 1 109 ? -6.623  3.336   15.412  1.00 66.24 109 A 1 
ATOM 859  C C   . ASP A 1 109 ? -6.263  3.410   13.925  1.00 67.76 109 A 1 
ATOM 860  O O   . ASP A 1 109 ? -7.096  3.085   13.075  1.00 67.10 109 A 1 
ATOM 861  C CB  . ASP A 1 109 ? -6.929  4.729   15.980  1.00 64.38 109 A 1 
ATOM 862  C CG  . ASP A 1 109 ? -7.517  4.667   17.396  1.00 59.51 109 A 1 
ATOM 863  O OD1 . ASP A 1 109 ? -8.247  3.691   17.688  1.00 52.90 109 A 1 
ATOM 864  O OD2 . ASP A 1 109 ? -7.208  5.581   18.184  1.00 54.01 109 A 1 
ATOM 865  N N   . GLU A 1 110 ? -5.023  3.740   13.592  1.00 73.30 110 A 1 
ATOM 866  C CA  . GLU A 1 110 ? -4.538  3.727   12.205  1.00 72.48 110 A 1 
ATOM 867  C C   . GLU A 1 110 ? -4.579  2.312   11.627  1.00 73.14 110 A 1 
ATOM 868  O O   . GLU A 1 110 ? -5.123  2.095   10.540  1.00 71.92 110 A 1 
ATOM 869  C CB  . GLU A 1 110 ? -3.098  4.250   12.134  1.00 70.07 110 A 1 
ATOM 870  C CG  . GLU A 1 110 ? -2.990  5.766   12.344  1.00 64.97 110 A 1 
ATOM 871  C CD  . GLU A 1 110 ? -1.531  6.194   12.555  1.00 59.33 110 A 1 
ATOM 872  O OE1 . GLU A 1 110 ? -1.126  7.218   11.976  1.00 55.09 110 A 1 
ATOM 873  O OE2 . GLU A 1 110 ? -0.820  5.495   13.328  1.00 55.70 110 A 1 
ATOM 874  N N   . ALA A 1 111 ? -4.071  1.340   12.369  1.00 70.61 111 A 1 
ATOM 875  C CA  . ALA A 1 111 ? -4.083  -0.052  11.944  1.00 70.69 111 A 1 
ATOM 876  C C   . ALA A 1 111 ? -5.513  -0.561  11.731  1.00 71.60 111 A 1 
ATOM 877  O O   . ALA A 1 111 ? -5.812  -1.160  10.696  1.00 70.79 111 A 1 
ATOM 878  C CB  . ALA A 1 111 ? -3.342  -0.888  12.990  1.00 70.18 111 A 1 
ATOM 879  N N   . ARG A 1 112 ? -6.421  -0.280  12.670  1.00 70.50 112 A 1 
ATOM 880  C CA  . ARG A 1 112 ? -7.830  -0.667  12.564  1.00 70.23 112 A 1 
ATOM 881  C C   . ARG A 1 112 ? -8.499  0.000   11.364  1.00 70.44 112 A 1 
ATOM 882  O O   . ARG A 1 112 ? -9.167  -0.692  10.601  1.00 69.74 112 A 1 
ATOM 883  C CB  . ARG A 1 112 ? -8.548  -0.345  13.883  1.00 69.03 112 A 1 
ATOM 884  C CG  . ARG A 1 112 ? -9.996  -0.864  13.876  1.00 62.62 112 A 1 
ATOM 885  C CD  . ARG A 1 112 ? -10.727 -0.509  15.182  1.00 59.45 112 A 1 
ATOM 886  N NE  . ARG A 1 112 ? -10.162 -1.224  16.346  1.00 52.90 112 A 1 
ATOM 887  C CZ  . ARG A 1 112 ? -10.398 -0.938  17.621  1.00 46.35 112 A 1 
ATOM 888  N NH1 . ARG A 1 112 ? -11.191 0.041   17.964  1.00 43.22 112 A 1 
ATOM 889  N NH2 . ARG A 1 112 ? -9.843  -1.639  18.568  1.00 41.58 112 A 1 
ATOM 890  N N   . SER A 1 113 ? -8.289  1.294   11.165  1.00 66.74 113 A 1 
ATOM 891  C CA  . SER A 1 113 ? -8.850  2.041   10.031  1.00 65.78 113 A 1 
ATOM 892  C C   . SER A 1 113 ? -8.399  1.458   8.690   1.00 64.98 113 A 1 
ATOM 893  O O   . SER A 1 113 ? -9.219  1.207   7.808   1.00 63.87 113 A 1 
ATOM 894  C CB  . SER A 1 113 ? -8.441  3.512   10.145  1.00 64.41 113 A 1 
ATOM 895  O OG  . SER A 1 113 ? -9.088  4.289   9.156   1.00 58.07 113 A 1 
ATOM 896  N N   . ILE A 1 114 ? -7.114  1.162   8.551   1.00 70.33 114 A 1 
ATOM 897  C CA  . ILE A 1 114 ? -6.563  0.569   7.329   1.00 69.40 114 A 1 
ATOM 898  C C   . ILE A 1 114 ? -7.133  -0.837  7.088   1.00 68.77 114 A 1 
ATOM 899  O O   . ILE A 1 114 ? -7.540  -1.163  5.973   1.00 67.62 114 A 1 
ATOM 900  C CB  . ILE A 1 114 ? -5.021  0.556   7.397   1.00 68.13 114 A 1 
ATOM 901  C CG1 . ILE A 1 114 ? -4.446  1.994   7.377   1.00 64.30 114 A 1 
ATOM 902  C CG2 . ILE A 1 114 ? -4.443  -0.233  6.220   1.00 63.08 114 A 1 
ATOM 903  C CD1 . ILE A 1 114 ? -2.975  2.084   7.787   1.00 58.50 114 A 1 
ATOM 904  N N   . LEU A 1 115 ? -7.192  -1.667  8.119   1.00 67.43 115 A 1 
ATOM 905  C CA  . LEU A 1 115 ? -7.651  -3.052  8.000   1.00 66.42 115 A 1 
ATOM 906  C C   . LEU A 1 115 ? -9.159  -3.148  7.735   1.00 66.21 115 A 1 
ATOM 907  O O   . LEU A 1 115 ? -9.566  -3.954  6.903   1.00 65.11 115 A 1 
ATOM 908  C CB  . LEU A 1 115 ? -7.263  -3.829  9.265   1.00 65.40 115 A 1 
ATOM 909  C CG  . LEU A 1 115 ? -5.748  -4.067  9.414   1.00 62.55 115 A 1 
ATOM 910  C CD1 . LEU A 1 115 ? -5.472  -4.617  10.813  1.00 61.40 115 A 1 
ATOM 911  C CD2 . LEU A 1 115 ? -5.208  -5.054  8.385   1.00 59.55 115 A 1 
ATOM 912  N N   . GLN A 1 116 ? -9.980  -2.319  8.381   1.00 65.32 116 A 1 
ATOM 913  C CA  . GLN A 1 116 ? -11.425 -2.264  8.133   1.00 63.44 116 A 1 
ATOM 914  C C   . GLN A 1 116 ? -11.718 -1.830  6.697   1.00 62.03 116 A 1 
ATOM 915  O O   . GLN A 1 116 ? -12.481 -2.496  5.992   1.00 60.17 116 A 1 
ATOM 916  C CB  . GLN A 1 116 ? -12.093 -1.318  9.136   1.00 61.86 116 A 1 
ATOM 917  C CG  . GLN A 1 116 ? -12.242 -1.982  10.513  1.00 57.14 116 A 1 
ATOM 918  C CD  . GLN A 1 116 ? -12.850 -1.049  11.561  1.00 54.09 116 A 1 
ATOM 919  O OE1 . GLN A 1 116 ? -12.727 0.160   11.532  1.00 50.78 116 A 1 
ATOM 920  N NE2 . GLN A 1 116 ? -13.528 -1.595  12.551  1.00 47.81 116 A 1 
ATOM 921  N N   . LYS A 1 117 ? -11.026 -0.800  6.207   1.00 63.16 117 A 1 
ATOM 922  C CA  . LYS A 1 117 ? -11.202 -0.321  4.831   1.00 61.63 117 A 1 
ATOM 923  C C   . LYS A 1 117 ? -10.811 -1.362  3.785   1.00 60.18 117 A 1 
ATOM 924  O O   . LYS A 1 117 ? -11.463 -1.457  2.750   1.00 56.93 117 A 1 
ATOM 925  C CB  . LYS A 1 117 ? -10.409 0.973   4.637   1.00 58.64 117 A 1 
ATOM 926  C CG  . LYS A 1 117 ? -11.081 2.120   5.403   1.00 54.14 117 A 1 
ATOM 927  C CD  . LYS A 1 117 ? -10.184 3.348   5.449   1.00 51.39 117 A 1 
ATOM 928  C CE  . LYS A 1 117 ? -10.803 4.316   6.448   1.00 46.21 117 A 1 
ATOM 929  N NZ  . LYS A 1 117 ? -10.005 5.544   6.594   1.00 42.02 117 A 1 
ATOM 930  N N   . SER A 1 118 ? -9.815  -2.185  4.052   1.00 60.59 118 A 1 
ATOM 931  C CA  . SER A 1 118 ? -9.422  -3.257  3.133   1.00 57.99 118 A 1 
ATOM 932  C C   . SER A 1 118 ? -10.456 -4.386  2.994   1.00 55.72 118 A 1 
ATOM 933  O O   . SER A 1 118 ? -10.381 -5.152  2.035   1.00 51.67 118 A 1 
ATOM 934  C CB  . SER A 1 118 ? -8.048  -3.816  3.525   1.00 55.00 118 A 1 
ATOM 935  O OG  . SER A 1 118 ? -8.067  -4.550  4.735   1.00 52.14 118 A 1 
ATOM 936  N N   . GLY A 1 119 ? -11.410 -4.490  3.913   1.00 52.73 119 A 1 
ATOM 937  C CA  . GLY A 1 119 ? -12.441 -5.533  3.914   1.00 50.46 119 A 1 
ATOM 938  C C   . GLY A 1 119 ? -13.869 -5.055  3.635   1.00 49.42 119 A 1 
ATOM 939  O O   . GLY A 1 119 ? -14.695 -5.861  3.197   1.00 46.77 119 A 1 
ATOM 940  N N   . GLU A 1 120 ? -14.181 -3.777  3.868   1.00 42.63 120 A 1 
ATOM 941  C CA  . GLU A 1 120 ? -15.575 -3.284  3.904   1.00 41.47 120 A 1 
ATOM 942  C C   . GLU A 1 120 ? -15.976 -2.307  2.787   1.00 41.49 120 A 1 
ATOM 943  O O   . GLU A 1 120 ? -17.118 -1.852  2.795   1.00 39.04 120 A 1 
ATOM 944  C CB  . GLU A 1 120 ? -15.914 -2.690  5.278   1.00 38.32 120 A 1 
ATOM 945  C CG  . GLU A 1 120 ? -16.187 -3.764  6.332   1.00 34.36 120 A 1 
ATOM 946  C CD  . GLU A 1 120 ? -16.817 -3.187  7.609   1.00 31.75 120 A 1 
ATOM 947  O OE1 . GLU A 1 120 ? -17.471 -3.976  8.329   1.00 29.60 120 A 1 
ATOM 948  O OE2 . GLU A 1 120 ? -16.643 -1.977  7.873   1.00 29.54 120 A 1 
ATOM 949  N N   . ILE A 1 121 ? -15.142 -1.981  1.805   1.00 39.26 121 A 1 
ATOM 950  C CA  . ILE A 1 121 ? -15.588 -1.093  0.710   1.00 38.70 121 A 1 
ATOM 951  C C   . ILE A 1 121 ? -16.509 -1.859  -0.253  1.00 38.35 121 A 1 
ATOM 952  O O   . ILE A 1 121 ? -16.151 -2.217  -1.375  1.00 36.13 121 A 1 
ATOM 953  C CB  . ILE A 1 121 ? -14.443 -0.306  0.034   1.00 36.12 121 A 1 
ATOM 954  C CG1 . ILE A 1 121 ? -13.589 0.430   1.094   1.00 33.65 121 A 1 
ATOM 955  C CG2 . ILE A 1 121 ? -15.039 0.718   -0.960  1.00 33.56 121 A 1 
ATOM 956  C CD1 . ILE A 1 121 ? -12.422 1.246   0.532   1.00 31.74 121 A 1 
ATOM 957  N N   . LYS A 1 122 ? -17.736 -2.097  0.197   1.00 35.71 122 A 1 
ATOM 958  C CA  . LYS A 1 122 ? -18.922 -2.422  -0.615  1.00 35.63 122 A 1 
ATOM 959  C C   . LYS A 1 122 ? -19.867 -1.223  -0.762  1.00 35.41 122 A 1 
ATOM 960  O O   . LYS A 1 122 ? -20.970 -1.380  -1.271  1.00 34.26 122 A 1 
ATOM 961  C CB  . LYS A 1 122 ? -19.654 -3.641  -0.036  1.00 34.45 122 A 1 
ATOM 962  C CG  . LYS A 1 122 ? -19.071 -4.968  -0.516  1.00 31.94 122 A 1 
ATOM 963  C CD  . LYS A 1 122 ? -19.968 -6.112  -0.042  1.00 29.97 122 A 1 
ATOM 964  C CE  . LYS A 1 122 ? -19.462 -7.441  -0.575  1.00 27.30 122 A 1 
ATOM 965  N NZ  . LYS A 1 122 ? -20.298 -8.566  -0.083  1.00 25.34 122 A 1 
ATOM 966  N N   . GLY A 1 123 ? -19.482 -0.042  -0.298  1.00 33.80 123 A 1 
ATOM 967  C CA  . GLY A 1 123 ? -20.320 1.151   -0.357  1.00 34.05 123 A 1 
ATOM 968  C C   . GLY A 1 123 ? -20.154 1.896   -1.674  1.00 34.96 123 A 1 
ATOM 969  O O   . GLY A 1 123 ? -19.119 2.521   -1.888  1.00 32.51 123 A 1 
ATOM 970  N N   . GLU A 1 124 ? -21.176 1.902   -2.521  1.00 33.68 124 A 1 
ATOM 971  C CA  . GLU A 1 124 ? -21.351 2.939   -3.541  1.00 34.15 124 A 1 
ATOM 972  C C   . GLU A 1 124 ? -21.405 4.301   -2.842  1.00 35.04 124 A 1 
ATOM 973  O O   . GLU A 1 124 ? -22.427 4.697   -2.279  1.00 33.33 124 A 1 
ATOM 974  C CB  . GLU A 1 124 ? -22.643 2.710   -4.348  1.00 32.03 124 A 1 
ATOM 975  C CG  . GLU A 1 124 ? -22.518 1.636   -5.433  1.00 27.72 124 A 1 
ATOM 976  C CD  . GLU A 1 124 ? -23.824 1.427   -6.221  1.00 25.59 124 A 1 
ATOM 977  O OE1 . GLU A 1 124 ? -23.730 1.060   -7.414  1.00 23.32 124 A 1 
ATOM 978  O OE2 . GLU A 1 124 ? -24.908 1.593   -5.626  1.00 23.54 124 A 1 
ATOM 979  N N   . LYS A 1 125 ? -20.300 5.046   -2.841  1.00 36.04 125 A 1 
ATOM 980  C CA  . LYS A 1 125 ? -20.338 6.460   -2.465  1.00 37.14 125 A 1 
ATOM 981  C C   . LYS A 1 125 ? -20.977 7.254   -3.606  1.00 36.38 125 A 1 
ATOM 982  O O   . LYS A 1 125 ? -20.687 6.978   -4.772  1.00 35.01 125 A 1 
ATOM 983  C CB  . LYS A 1 125 ? -18.946 6.985   -2.069  1.00 36.66 125 A 1 
ATOM 984  C CG  . LYS A 1 125 ? -18.575 6.571   -0.632  1.00 34.35 125 A 1 
ATOM 985  C CD  . LYS A 1 125 ? -17.204 7.139   -0.216  1.00 32.09 125 A 1 
ATOM 986  C CE  . LYS A 1 125 ? -16.862 6.751   1.232   1.00 29.98 125 A 1 
ATOM 987  N NZ  . LYS A 1 125 ? -15.452 7.066   1.583   1.00 27.80 125 A 1 
ATOM 988  N N   . PRO A 1 126 ? -21.852 8.229   -3.303  1.00 32.92 126 A 1 
ATOM 989  C CA  . PRO A 1 126 ? -22.538 9.021   -4.312  1.00 32.83 126 A 1 
ATOM 990  C C   . PRO A 1 126 ? -21.528 9.718   -5.226  1.00 34.21 126 A 1 
ATOM 991  O O   . PRO A 1 126 ? -20.476 10.172  -4.771  1.00 32.51 126 A 1 
ATOM 992  C CB  . PRO A 1 126 ? -23.427 10.004  -3.542  1.00 28.63 126 A 1 
ATOM 993  C CG  . PRO A 1 126 ? -22.770 10.093  -2.167  1.00 27.20 126 A 1 
ATOM 994  C CD  . PRO A 1 126 ? -22.184 8.701   -1.972  1.00 29.12 126 A 1 
ATOM 995  N N   . ALA A 1 127 ? -21.863 9.806   -6.508  1.00 36.29 127 A 1 
ATOM 996  C CA  . ALA A 1 127 ? -21.034 10.438  -7.526  1.00 37.05 127 A 1 
ATOM 997  C C   . ALA A 1 127 ? -20.668 11.869  -7.102  1.00 39.04 127 A 1 
ATOM 998  O O   . ALA A 1 127 ? -21.503 12.775  -7.125  1.00 37.39 127 A 1 
ATOM 999  C CB  . ALA A 1 127 ? -21.792 10.405  -8.859  1.00 32.48 127 A 1 
ATOM 1000 N N   . ARG A 1 128 ? -19.418 12.072  -6.707  1.00 40.98 128 A 1 
ATOM 1001 C CA  . ARG A 1 128 ? -18.889 13.402  -6.410  1.00 42.78 128 A 1 
ATOM 1002 C C   . ARG A 1 128 ? -18.803 14.200  -7.705  1.00 43.59 128 A 1 
ATOM 1003 O O   . ARG A 1 128 ? -18.461 13.653  -8.757  1.00 41.64 128 A 1 
ATOM 1004 C CB  . ARG A 1 128 ? -17.537 13.313  -5.680  1.00 40.29 128 A 1 
ATOM 1005 C CG  . ARG A 1 128 ? -17.721 12.866  -4.217  1.00 37.01 128 A 1 
ATOM 1006 C CD  . ARG A 1 128 ? -16.364 12.790  -3.507  1.00 34.33 128 A 1 
ATOM 1007 N NE  . ARG A 1 128 ? -16.524 12.536  -2.050  1.00 32.05 128 A 1 
ATOM 1008 C CZ  . ARG A 1 128 ? -15.575 12.726  -1.146  1.00 29.59 128 A 1 
ATOM 1009 N NH1 . ARG A 1 128 ? -14.343 12.949  -1.484  1.00 28.49 128 A 1 
ATOM 1010 N NH2 . ARG A 1 128 ? -15.852 12.727  0.122   1.00 27.27 128 A 1 
ATOM 1011 N N   . SER A 1 129 ? -19.128 15.479  -7.634  1.00 41.81 129 A 1 
ATOM 1012 C CA  . SER A 1 129 ? -18.940 16.405  -8.748  1.00 42.48 129 A 1 
ATOM 1013 C C   . SER A 1 129 ? -17.491 16.328  -9.241  1.00 44.78 129 A 1 
ATOM 1014 O O   . SER A 1 129 ? -16.565 16.237  -8.435  1.00 42.10 129 A 1 
ATOM 1015 C CB  . SER A 1 129 ? -19.305 17.828  -8.320  1.00 37.48 129 A 1 
ATOM 1016 O OG  . SER A 1 129 ? -18.649 18.176  -7.114  1.00 32.97 129 A 1 
ATOM 1017 N N   . ARG A 1 130 ? -17.290 16.347  -10.568 1.00 47.72 130 A 1 
ATOM 1018 C CA  . ARG A 1 130 ? -15.949 16.370  -11.170 1.00 50.24 130 A 1 
ATOM 1019 C C   . ARG A 1 130 ? -15.193 17.597  -10.660 1.00 53.12 130 A 1 
ATOM 1020 O O   . ARG A 1 130 ? -15.418 18.707  -11.135 1.00 52.58 130 A 1 
ATOM 1021 C CB  . ARG A 1 130 ? -16.020 16.384  -12.707 1.00 46.47 130 A 1 
ATOM 1022 C CG  . ARG A 1 130 ? -16.257 14.999  -13.320 1.00 41.72 130 A 1 
ATOM 1023 C CD  . ARG A 1 130 ? -16.269 15.116  -14.849 1.00 38.47 130 A 1 
ATOM 1024 N NE  . ARG A 1 130 ? -16.373 13.794  -15.502 1.00 34.35 130 A 1 
ATOM 1025 C CZ  . ARG A 1 130 ? -16.547 13.575  -16.801 1.00 30.45 130 A 1 
ATOM 1026 N NH1 . ARG A 1 130 ? -16.679 14.556  -17.654 1.00 28.08 130 A 1 
ATOM 1027 N NH2 . ARG A 1 130 ? -16.594 12.354  -17.265 1.00 26.54 130 A 1 
ATOM 1028 N N   . GLN A 1 131 ? -14.321 17.405  -9.708  1.00 59.82 131 A 1 
ATOM 1029 C CA  . GLN A 1 131 ? -13.381 18.423  -9.282  1.00 61.93 131 A 1 
ATOM 1030 C C   . GLN A 1 131 ? -12.163 18.381  -10.205 1.00 63.35 131 A 1 
ATOM 1031 O O   . GLN A 1 131 ? -11.644 17.310  -10.522 1.00 63.60 131 A 1 
ATOM 1032 C CB  . GLN A 1 131 ? -13.018 18.235  -7.808  1.00 59.12 131 A 1 
ATOM 1033 C CG  . GLN A 1 131 ? -14.212 18.546  -6.880  1.00 55.10 131 A 1 
ATOM 1034 C CD  . GLN A 1 131 ? -13.859 18.444  -5.394  1.00 51.80 131 A 1 
ATOM 1035 O OE1 . GLN A 1 131 ? -12.799 18.000  -4.997  1.00 49.01 131 A 1 
ATOM 1036 N NE2 . GLN A 1 131 ? -14.741 18.853  -4.506  1.00 45.20 131 A 1 
ATOM 1037 N N   . VAL A 1 132 ? -11.739 19.550  -10.668 1.00 70.86 132 A 1 
ATOM 1038 C CA  . VAL A 1 132 ? -10.491 19.689  -11.428 1.00 73.40 132 A 1 
ATOM 1039 C C   . VAL A 1 132 ? -9.372  19.908  -10.420 1.00 76.59 132 A 1 
ATOM 1040 O O   . VAL A 1 132 ? -9.437  20.865  -9.647  1.00 72.66 132 A 1 
ATOM 1041 C CB  . VAL A 1 132 ? -10.563 20.839  -12.443 1.00 68.60 132 A 1 
ATOM 1042 C CG1 . VAL A 1 132 ? -9.259  20.952  -13.245 1.00 58.62 132 A 1 
ATOM 1043 C CG2 . VAL A 1 132 ? -11.714 20.618  -13.435 1.00 59.71 132 A 1 
ATOM 1044 N N   . PHE A 1 133 ? -8.397  19.037  -10.416 1.00 79.71 133 A 1 
ATOM 1045 C CA  . PHE A 1 133 ? -7.237  19.117  -9.533  1.00 81.14 133 A 1 
ATOM 1046 C C   . PHE A 1 133 ? -6.020  19.609  -10.311 1.00 82.07 133 A 1 
ATOM 1047 O O   . PHE A 1 133 ? -5.814  19.202  -11.454 1.00 80.04 133 A 1 
ATOM 1048 C CB  . PHE A 1 133 ? -6.986  17.745  -8.909  1.00 80.56 133 A 1 
ATOM 1049 C CG  . PHE A 1 133 ? -8.106  17.250  -8.021  1.00 80.87 133 A 1 
ATOM 1050 C CD1 . PHE A 1 133 ? -8.198  17.694  -6.692  1.00 75.30 133 A 1 
ATOM 1051 C CD2 . PHE A 1 133 ? -9.061  16.348  -8.521  1.00 75.38 133 A 1 
ATOM 1052 C CE1 . PHE A 1 133 ? -9.232  17.234  -5.862  1.00 73.38 133 A 1 
ATOM 1053 C CE2 . PHE A 1 133 ? -10.098 15.886  -7.693  1.00 74.68 133 A 1 
ATOM 1054 C CZ  . PHE A 1 133 ? -10.184 16.329  -6.361  1.00 79.29 133 A 1 
ATOM 1055 N N   . ASN A 1 134 ? -5.211  20.450  -9.692  1.00 83.12 134 A 1 
ATOM 1056 C CA  . ASN A 1 134 ? -3.981  20.983  -10.273 1.00 84.53 134 A 1 
ATOM 1057 C C   . ASN A 1 134 ? -2.774  20.630  -9.397  1.00 85.08 134 A 1 
ATOM 1058 O O   . ASN A 1 134 ? -2.889  20.454  -8.183  1.00 82.71 134 A 1 
ATOM 1059 C CB  . ASN A 1 134 ? -4.109  22.501  -10.461 1.00 82.18 134 A 1 
ATOM 1060 C CG  . ASN A 1 134 ? -5.312  22.885  -11.299 1.00 78.32 134 A 1 
ATOM 1061 O OD1 . ASN A 1 134 ? -5.380  22.626  -12.490 1.00 70.97 134 A 1 
ATOM 1062 N ND2 . ASN A 1 134 ? -6.305  23.495  -10.692 1.00 69.40 134 A 1 
ATOM 1063 N N   . SER A 1 135 ? -1.607  20.563  -10.022 1.00 87.40 135 A 1 
ATOM 1064 C CA  . SER A 1 135 ? -0.352  20.416  -9.285  1.00 88.60 135 A 1 
ATOM 1065 C C   . SER A 1 135 ? -0.147  21.596  -8.321  1.00 88.04 135 A 1 
ATOM 1066 O O   . SER A 1 135 ? -0.455  22.740  -8.657  1.00 85.32 135 A 1 
ATOM 1067 C CB  . SER A 1 135 ? 0.816   20.306  -10.266 1.00 87.85 135 A 1 
ATOM 1068 O OG  . SER A 1 135 ? 2.008   20.026  -9.569  1.00 74.31 135 A 1 
ATOM 1069 N N   . GLY A 1 136 ? 0.346   21.304  -7.126  1.00 87.79 136 A 1 
ATOM 1070 C CA  . GLY A 1 136 ? 0.561   22.278  -6.056  1.00 88.20 136 A 1 
ATOM 1071 C C   . GLY A 1 136 ? -0.648  22.522  -5.146  1.00 89.56 136 A 1 
ATOM 1072 O O   . GLY A 1 136 ? -0.489  23.160  -4.103  1.00 85.67 136 A 1 
ATOM 1073 N N   . GLU A 1 137 ? -1.828  22.001  -5.476  1.00 87.09 137 A 1 
ATOM 1074 C CA  . GLU A 1 137 ? -2.999  22.127  -4.606  1.00 88.01 137 A 1 
ATOM 1075 C C   . GLU A 1 137 ? -2.910  21.189  -3.402  1.00 88.29 137 A 1 
ATOM 1076 O O   . GLU A 1 137 ? -2.425  20.058  -3.498  1.00 86.79 137 A 1 
ATOM 1077 C CB  . GLU A 1 137 ? -4.308  21.892  -5.379  1.00 85.67 137 A 1 
ATOM 1078 C CG  . GLU A 1 137 ? -4.612  23.019  -6.382  1.00 79.69 137 A 1 
ATOM 1079 C CD  . GLU A 1 137 ? -5.944  22.807  -7.125  1.00 77.40 137 A 1 
ATOM 1080 O OE1 . GLU A 1 137 ? -6.579  23.786  -7.571  1.00 69.82 137 A 1 
ATOM 1081 O OE2 . GLU A 1 137 ? -6.404  21.654  -7.282  1.00 71.51 137 A 1 
ATOM 1082 N N   . GLN A 1 138 ? -3.421  21.660  -2.264  1.00 90.61 138 A 1 
ATOM 1083 C CA  . GLN A 1 138 ? -3.528  20.850  -1.062  1.00 90.93 138 A 1 
ATOM 1084 C C   . GLN A 1 138 ? -4.841  20.066  -1.075  1.00 90.01 138 A 1 
ATOM 1085 O O   . GLN A 1 138 ? -5.917  20.619  -1.304  1.00 87.06 138 A 1 
ATOM 1086 C CB  . GLN A 1 138 ? -3.370  21.736  0.177   1.00 88.77 138 A 1 
ATOM 1087 C CG  . GLN A 1 138 ? -3.066  20.898  1.429   1.00 78.34 138 A 1 
ATOM 1088 C CD  . GLN A 1 138 ? -2.802  21.747  2.674   1.00 74.79 138 A 1 
ATOM 1089 O OE1 . GLN A 1 138 ? -2.956  22.951  2.697   1.00 68.26 138 A 1 
ATOM 1090 N NE2 . GLN A 1 138 ? -2.389  21.142  3.770   1.00 64.96 138 A 1 
ATOM 1091 N N   . VAL A 1 139 ? -4.750  18.774  -0.816  1.00 90.14 139 A 1 
ATOM 1092 C CA  . VAL A 1 139 ? -5.888  17.858  -0.794  1.00 90.14 139 A 1 
ATOM 1093 C C   . VAL A 1 139 ? -5.875  17.002  0.461   1.00 90.33 139 A 1 
ATOM 1094 O O   . VAL A 1 139 ? -4.819  16.691  1.017   1.00 89.45 139 A 1 
ATOM 1095 C CB  . VAL A 1 139 ? -5.953  16.970  -2.049  1.00 88.87 139 A 1 
ATOM 1096 C CG1 . VAL A 1 139 ? -6.216  17.810  -3.299  1.00 81.73 139 A 1 
ATOM 1097 C CG2 . VAL A 1 139 ? -4.694  16.121  -2.266  1.00 80.81 139 A 1 
ATOM 1098 N N   . LYS A 1 140 ? -7.064  16.597  0.887   1.00 90.19 140 A 1 
ATOM 1099 C CA  . LYS A 1 140 ? -7.275  15.587  1.911   1.00 90.22 140 A 1 
ATOM 1100 C C   . LYS A 1 140 ? -7.703  14.293  1.242   1.00 89.80 140 A 1 
ATOM 1101 O O   . LYS A 1 140 ? -8.604  14.294  0.409   1.00 88.73 140 A 1 
ATOM 1102 C CB  . LYS A 1 140 ? -8.313  16.097  2.909   1.00 88.68 140 A 1 
ATOM 1103 C CG  . LYS A 1 140 ? -8.478  15.146  4.099   1.00 84.47 140 A 1 
ATOM 1104 C CD  . LYS A 1 140 ? -9.485  15.730  5.090   1.00 81.73 140 A 1 
ATOM 1105 C CE  . LYS A 1 140 ? -9.643  14.783  6.275   1.00 73.58 140 A 1 
ATOM 1106 N NZ  . LYS A 1 140 ? -10.672 15.269  7.222   1.00 66.90 140 A 1 
ATOM 1107 N N   . ILE A 1 141 ? -7.081  13.208  1.625   1.00 89.60 141 A 1 
ATOM 1108 C CA  . ILE A 1 141 ? -7.510  11.882  1.187   1.00 89.30 141 A 1 
ATOM 1109 C C   . ILE A 1 141 ? -8.710  11.488  2.047   1.00 88.02 141 A 1 
ATOM 1110 O O   . ILE A 1 141 ? -8.651  11.524  3.272   1.00 86.09 141 A 1 
ATOM 1111 C CB  . ILE A 1 141 ? -6.343  10.880  1.226   1.00 89.23 141 A 1 
ATOM 1112 C CG1 . ILE A 1 141 ? -5.176  11.411  0.362   1.00 88.07 141 A 1 
ATOM 1113 C CG2 . ILE A 1 141 ? -6.830  9.514   0.726   1.00 86.70 141 A 1 
ATOM 1114 C CD1 . ILE A 1 141 ? -3.905  10.567  0.411   1.00 82.52 141 A 1 
ATOM 1115 N N   . VAL A 1 142 ? -9.822  11.186  1.399   1.00 86.89 142 A 1 
ATOM 1116 C CA  . VAL A 1 142 ? -11.132 10.948  2.025   1.00 84.94 142 A 1 
ATOM 1117 C C   . VAL A 1 142 ? -11.637 9.535   1.809   1.00 83.78 142 A 1 
ATOM 1118 O O   . VAL A 1 142 ? -12.705 9.171   2.298   1.00 79.55 142 A 1 
ATOM 1119 C CB  . VAL A 1 142 ? -12.184 11.941  1.514   1.00 83.08 142 A 1 
ATOM 1120 C CG1 . VAL A 1 142 ? -11.875 13.365  1.991   1.00 77.38 142 A 1 
ATOM 1121 C CG2 . VAL A 1 142 ? -12.275 11.927  -0.016  1.00 75.78 142 A 1 
ATOM 1122 N N   . ASP A 1 143 ? -10.892 8.742   1.069   1.00 85.31 143 A 1 
ATOM 1123 C CA  . ASP A 1 143 ? -11.207 7.350   0.825   1.00 85.14 143 A 1 
ATOM 1124 C C   . ASP A 1 143 ? -9.943  6.521   0.636   1.00 84.30 143 A 1 
ATOM 1125 O O   . ASP A 1 143 ? -8.888  7.025   0.236   1.00 79.94 143 A 1 
ATOM 1126 C CB  . ASP A 1 143 ? -12.135 7.229   -0.389  1.00 81.58 143 A 1 
ATOM 1127 C CG  . ASP A 1 143 ? -12.965 5.948   -0.374  1.00 75.20 143 A 1 
ATOM 1128 O OD1 . ASP A 1 143 ? -13.114 5.362   0.718   1.00 68.86 143 A 1 
ATOM 1129 O OD2 . ASP A 1 143 ? -13.563 5.639   -1.424  1.00 68.83 143 A 1 
ATOM 1130 N N   . GLY A 1 144 ? -10.076 5.238   0.912   1.00 80.16 144 A 1 
ATOM 1131 C CA  . GLY A 1 144 ? -8.959  4.329   0.861   1.00 79.03 144 A 1 
ATOM 1132 C C   . GLY A 1 144 ? -7.995  4.473   2.056   1.00 80.42 144 A 1 
ATOM 1133 O O   . GLY A 1 144 ? -8.319  4.977   3.128   1.00 77.00 144 A 1 
ATOM 1134 N N   . PRO A 1 145 ? -6.799  3.989   1.859   1.00 82.81 145 A 1 
ATOM 1135 C CA  . PRO A 1 145 ? -5.871  3.659   2.937   1.00 82.11 145 A 1 
ATOM 1136 C C   . PRO A 1 145 ? -5.131  4.816   3.575   1.00 83.10 145 A 1 
ATOM 1137 O O   . PRO A 1 145 ? -4.666  4.681   4.704   1.00 79.78 145 A 1 
ATOM 1138 C CB  . PRO A 1 145 ? -4.871  2.809   2.196   1.00 79.38 145 A 1 
ATOM 1139 C CG  . PRO A 1 145 ? -4.957  3.147   0.747   1.00 76.85 145 A 1 
ATOM 1140 C CD  . PRO A 1 145 ? -6.403  3.352   0.574   1.00 79.10 145 A 1 
ATOM 1141 N N   . PHE A 1 146 ? -5.021  5.911   2.852   1.00 83.67 146 A 1 
ATOM 1142 C CA  . PHE A 1 146 ? -4.441  7.150   3.336   1.00 85.78 146 A 1 
ATOM 1143 C C   . PHE A 1 146 ? -5.534  8.138   3.745   1.00 87.85 146 A 1 
ATOM 1144 O O   . PHE A 1 146 ? -5.280  9.331   3.855   1.00 86.00 146 A 1 
ATOM 1145 C CB  . PHE A 1 146 ? -3.504  7.715   2.271   1.00 85.23 146 A 1 
ATOM 1146 C CG  . PHE A 1 146 ? -2.375  6.793   1.879   1.00 85.06 146 A 1 
ATOM 1147 C CD1 . PHE A 1 146 ? -1.278  6.625   2.740   1.00 78.86 146 A 1 
ATOM 1148 C CD2 . PHE A 1 146 ? -2.410  6.107   0.650   1.00 78.66 146 A 1 
ATOM 1149 C CE1 . PHE A 1 146 ? -0.214  5.793   2.368   1.00 76.68 146 A 1 
ATOM 1150 C CE2 . PHE A 1 146 ? -1.346  5.275   0.277   1.00 76.75 146 A 1 
ATOM 1151 C CZ  . PHE A 1 146 ? -0.242  5.119   1.136   1.00 81.31 146 A 1 
ATOM 1152 N N   . GLU A 1 147 ? -6.755  7.667   3.951   1.00 84.85 147 A 1 
ATOM 1153 C CA  . GLU A 1 147 ? -7.850  8.515   4.395   1.00 83.92 147 A 1 
ATOM 1154 C C   . GLU A 1 147 ? -7.472  9.251   5.680   1.00 81.75 147 A 1 
ATOM 1155 O O   . GLU A 1 147 ? -6.840  8.687   6.570   1.00 76.46 147 A 1 
ATOM 1156 C CB  . GLU A 1 147 ? -9.109  7.671   4.592   1.00 80.74 147 A 1 
ATOM 1157 C CG  . GLU A 1 147 ? -10.361 8.544   4.780   1.00 73.67 147 A 1 
ATOM 1158 C CD  . GLU A 1 147 ? -11.591 7.678   5.085   1.00 69.78 147 A 1 
ATOM 1159 O OE1 . GLU A 1 147 ? -12.393 8.082   5.938   1.00 63.34 147 A 1 
ATOM 1160 O OE2 . GLU A 1 147 ? -11.680 6.545   4.571   1.00 63.61 147 A 1 
ATOM 1161 N N   . SER A 1 148 ? -7.876  10.506  5.741   1.00 85.43 148 A 1 
ATOM 1162 C CA  . SER A 1 148 ? -7.517  11.507  6.748   1.00 85.10 148 A 1 
ATOM 1163 C C   . SER A 1 148 ? -6.145  12.165  6.578   1.00 85.93 148 A 1 
ATOM 1164 O O   . SER A 1 148 ? -5.959  13.252  7.133   1.00 82.65 148 A 1 
ATOM 1165 C CB  . SER A 1 148 ? -7.734  11.019  8.188   1.00 82.13 148 A 1 
ATOM 1166 O OG  . SER A 1 148 ? -6.703  10.152  8.607   1.00 74.19 148 A 1 
ATOM 1167 N N   . PHE A 1 149 ? -5.245  11.624  5.774   1.00 87.63 149 A 1 
ATOM 1168 C CA  . PHE A 1 149 ? -3.984  12.294  5.482   1.00 88.28 149 A 1 
ATOM 1169 C C   . PHE A 1 149 ? -4.196  13.461  4.521   1.00 89.72 149 A 1 
ATOM 1170 O O   . PHE A 1 149 ? -5.011  13.410  3.600   1.00 88.42 149 A 1 
ATOM 1171 C CB  . PHE A 1 149 ? -2.930  11.317  4.959   1.00 87.18 149 A 1 
ATOM 1172 C CG  . PHE A 1 149 ? -2.441  10.332  5.994   1.00 85.80 149 A 1 
ATOM 1173 C CD1 . PHE A 1 149 ? -1.324  10.640  6.791   1.00 78.18 149 A 1 
ATOM 1174 C CD2 . PHE A 1 149 ? -3.109  9.110   6.186   1.00 77.43 149 A 1 
ATOM 1175 C CE1 . PHE A 1 149 ? -0.877  9.729   7.766   1.00 75.27 149 A 1 
ATOM 1176 C CE2 . PHE A 1 149 ? -2.670  8.205   7.165   1.00 75.38 149 A 1 
ATOM 1177 C CZ  . PHE A 1 149 ? -1.554  8.512   7.957   1.00 79.50 149 A 1 
ATOM 1178 N N   . THR A 1 150 ? -3.427  14.505  4.729   1.00 90.19 150 A 1 
ATOM 1179 C CA  . THR A 1 150 ? -3.371  15.665  3.844   1.00 90.68 150 A 1 
ATOM 1180 C C   . THR A 1 150 ? -2.054  15.673  3.085   1.00 90.88 150 A 1 
ATOM 1181 O O   . THR A 1 150 ? -1.023  15.216  3.587   1.00 88.92 150 A 1 
ATOM 1182 C CB  . THR A 1 150 ? -3.590  16.979  4.600   1.00 89.11 150 A 1 
ATOM 1183 O OG1 . THR A 1 150 ? -2.648  17.121  5.634   1.00 82.28 150 A 1 
ATOM 1184 C CG2 . THR A 1 150 ? -4.973  17.035  5.246   1.00 80.52 150 A 1 
ATOM 1185 N N   . GLY A 1 151 ? -2.086  16.182  1.867   1.00 92.11 151 A 1 
ATOM 1186 C CA  . GLY A 1 151 ? -0.896  16.249  1.035   1.00 92.03 151 A 1 
ATOM 1187 C C   . GLY A 1 151 ? -1.018  17.278  -0.077  1.00 93.17 151 A 1 
ATOM 1188 O O   . GLY A 1 151 ? -2.065  17.894  -0.263  1.00 92.12 151 A 1 
ATOM 1189 N N   . ILE A 1 152 ? 0.058   17.457  -0.806  1.00 92.43 152 A 1 
ATOM 1190 C CA  . ILE A 1 152 ? 0.140   18.385  -1.937  1.00 93.19 152 A 1 
ATOM 1191 C C   . ILE A 1 152 ? 0.194   17.562  -3.219  1.00 93.30 152 A 1 
ATOM 1192 O O   . ILE A 1 152 ? 0.964   16.606  -3.313  1.00 91.99 152 A 1 
ATOM 1193 C CB  . ILE A 1 152 ? 1.340   19.339  -1.787  1.00 92.18 152 A 1 
ATOM 1194 C CG1 . ILE A 1 152 ? 1.211   20.164  -0.482  1.00 86.41 152 A 1 
ATOM 1195 C CG2 . ILE A 1 152 ? 1.430   20.276  -3.006  1.00 85.39 152 A 1 
ATOM 1196 C CD1 . ILE A 1 152 ? 2.442   21.020  -0.159  1.00 77.38 152 A 1 
ATOM 1197 N N   . ILE A 1 153 ? -0.620  17.936  -4.200  1.00 91.71 153 A 1 
ATOM 1198 C CA  . ILE A 1 153 ? -0.618  17.288  -5.509  1.00 91.72 153 A 1 
ATOM 1199 C C   . ILE A 1 153 ? 0.705   17.596  -6.209  1.00 91.05 153 A 1 
ATOM 1200 O O   . ILE A 1 153 ? 1.019   18.752  -6.483  1.00 90.33 153 A 1 
ATOM 1201 C CB  . ILE A 1 153 ? -1.823  17.733  -6.358  1.00 91.32 153 A 1 
ATOM 1202 C CG1 . ILE A 1 153 ? -3.150  17.389  -5.645  1.00 89.05 153 A 1 
ATOM 1203 C CG2 . ILE A 1 153 ? -1.754  17.064  -7.741  1.00 87.64 153 A 1 
ATOM 1204 C CD1 . ILE A 1 153 ? -4.391  17.915  -6.370  1.00 84.93 153 A 1 
ATOM 1205 N N   . GLU A 1 154 ? 1.463   16.569  -6.518  1.00 92.48 154 A 1 
ATOM 1206 C CA  . GLU A 1 154 ? 2.699   16.683  -7.292  1.00 91.95 154 A 1 
ATOM 1207 C C   . GLU A 1 154 ? 2.422   16.546  -8.793  1.00 91.69 154 A 1 
ATOM 1208 O O   . GLU A 1 154 ? 2.950   17.303  -9.599  1.00 89.72 154 A 1 
ATOM 1209 C CB  . GLU A 1 154 ? 3.682   15.614  -6.794  1.00 90.62 154 A 1 
ATOM 1210 C CG  . GLU A 1 154 ? 5.095   15.777  -7.372  1.00 80.71 154 A 1 
ATOM 1211 C CD  . GLU A 1 154 ? 6.049   14.651  -6.924  1.00 76.76 154 A 1 
ATOM 1212 O OE1 . GLU A 1 154 ? 7.275   14.861  -6.887  1.00 69.27 154 A 1 
ATOM 1213 O OE2 . GLU A 1 154 ? 5.579   13.514  -6.684  1.00 69.92 154 A 1 
ATOM 1214 N N   . GLU A 1 155 ? 1.551   15.608  -9.163  1.00 90.27 155 A 1 
ATOM 1215 C CA  . GLU A 1 155 ? 1.236   15.306  -10.558 1.00 90.20 155 A 1 
ATOM 1216 C C   . GLU A 1 155 ? -0.226  14.876  -10.711 1.00 89.43 155 A 1 
ATOM 1217 O O   . GLU A 1 155 ? -0.769  14.139  -9.885  1.00 87.38 155 A 1 
ATOM 1218 C CB  . GLU A 1 155 ? 2.201   14.214  -11.049 1.00 88.57 155 A 1 
ATOM 1219 C CG  . GLU A 1 155 ? 2.151   13.992  -12.563 1.00 77.46 155 A 1 
ATOM 1220 C CD  . GLU A 1 155 ? 3.080   12.855  -13.029 1.00 74.58 155 A 1 
ATOM 1221 O OE1 . GLU A 1 155 ? 2.987   12.500  -14.223 1.00 66.86 155 A 1 
ATOM 1222 O OE2 . GLU A 1 155 ? 3.846   12.308  -12.197 1.00 68.33 155 A 1 
ATOM 1223 N N   . VAL A 1 156 ? -0.867  15.322  -11.786 1.00 88.43 156 A 1 
ATOM 1224 C CA  . VAL A 1 156 ? -2.248  14.974  -12.145 1.00 87.39 156 A 1 
ATOM 1225 C C   . VAL A 1 156 ? -2.229  14.158  -13.429 1.00 86.78 156 A 1 
ATOM 1226 O O   . VAL A 1 156 ? -1.889  14.671  -14.492 1.00 85.29 156 A 1 
ATOM 1227 C CB  . VAL A 1 156 ? -3.125  16.231  -12.319 1.00 86.06 156 A 1 
ATOM 1228 C CG1 . VAL A 1 156 ? -4.590  15.842  -12.572 1.00 78.91 156 A 1 
ATOM 1229 C CG2 . VAL A 1 156 ? -3.068  17.147  -11.093 1.00 79.22 156 A 1 
ATOM 1230 N N   . ASN A 1 157 ? -2.634  12.902  -13.353 1.00 85.06 157 A 1 
ATOM 1231 C CA  . ASN A 1 157 ? -2.816  12.045  -14.518 1.00 83.80 157 A 1 
ATOM 1232 C C   . ASN A 1 157 ? -4.313  11.919  -14.833 1.00 82.01 157 A 1 
ATOM 1233 O O   . ASN A 1 157 ? -4.993  11.012  -14.342 1.00 80.67 157 A 1 
ATOM 1234 C CB  . ASN A 1 157 ? -2.104  10.709  -14.277 1.00 83.08 157 A 1 
ATOM 1235 C CG  . ASN A 1 157 ? -2.010  9.892   -15.557 1.00 78.87 157 A 1 
ATOM 1236 O OD1 . ASN A 1 157 ? -2.922  9.788   -16.357 1.00 71.62 157 A 1 
ATOM 1237 N ND2 . ASN A 1 157 ? -0.873  9.278   -15.794 1.00 70.53 157 A 1 
ATOM 1238 N N   . GLN A 1 158 ? -4.815  12.843  -15.644 1.00 82.10 158 A 1 
ATOM 1239 C CA  . GLN A 1 158 ? -6.233  12.894  -16.017 1.00 78.78 158 A 1 
ATOM 1240 C C   . GLN A 1 158 ? -6.672  11.677  -16.840 1.00 78.76 158 A 1 
ATOM 1241 O O   . GLN A 1 158 ? -7.786  11.193  -16.655 1.00 75.60 158 A 1 
ATOM 1242 C CB  . GLN A 1 158 ? -6.527  14.183  -16.793 1.00 75.42 158 A 1 
ATOM 1243 C CG  . GLN A 1 158 ? -6.407  15.438  -15.913 1.00 67.38 158 A 1 
ATOM 1244 C CD  . GLN A 1 158 ? -6.820  16.716  -16.646 1.00 62.09 158 A 1 
ATOM 1245 O OE1 . GLN A 1 158 ? -7.070  16.747  -17.839 1.00 55.78 158 A 1 
ATOM 1246 N NE2 . GLN A 1 158 ? -6.911  17.831  -15.952 1.00 52.91 158 A 1 
ATOM 1247 N N   . GLU A 1 159 ? -5.804  11.135  -17.694 1.00 78.00 159 A 1 
ATOM 1248 C CA  . GLU A 1 159 ? -6.133  9.973   -18.531 1.00 78.04 159 A 1 
ATOM 1249 C C   . GLU A 1 159 ? -6.411  8.716   -17.702 1.00 77.33 159 A 1 
ATOM 1250 O O   . GLU A 1 159 ? -7.253  7.892   -18.059 1.00 74.90 159 A 1 
ATOM 1251 C CB  . GLU A 1 159 ? -4.974  9.654   -19.478 1.00 78.14 159 A 1 
ATOM 1252 C CG  . GLU A 1 159 ? -4.687  10.755  -20.505 1.00 67.85 159 A 1 
ATOM 1253 C CD  . GLU A 1 159 ? -3.597  10.335  -21.501 1.00 60.69 159 A 1 
ATOM 1254 O OE1 . GLU A 1 159 ? -3.520  10.973  -22.571 1.00 53.79 159 A 1 
ATOM 1255 O OE2 . GLU A 1 159 ? -2.848  9.375   -21.193 1.00 56.05 159 A 1 
ATOM 1256 N N   . LYS A 1 160 ? -5.704  8.573   -16.584 1.00 80.47 160 A 1 
ATOM 1257 C CA  . LYS A 1 160 ? -5.840  7.419   -15.686 1.00 80.58 160 A 1 
ATOM 1258 C C   . LYS A 1 160 ? -6.714  7.707   -14.461 1.00 79.74 160 A 1 
ATOM 1259 O O   . LYS A 1 160 ? -6.838  6.826   -13.616 1.00 76.63 160 A 1 
ATOM 1260 C CB  . LYS A 1 160 ? -4.452  6.899   -15.298 1.00 79.41 160 A 1 
ATOM 1261 C CG  . LYS A 1 160 ? -3.696  6.360   -16.521 1.00 75.38 160 A 1 
ATOM 1262 C CD  . LYS A 1 160 ? -2.350  5.768   -16.104 1.00 71.54 160 A 1 
ATOM 1263 C CE  . LYS A 1 160 ? -1.613  5.290   -17.350 1.00 64.56 160 A 1 
ATOM 1264 N NZ  . LYS A 1 160 ? -0.244  4.823   -17.035 1.00 58.79 160 A 1 
ATOM 1265 N N   . ASN A 1 161 ? -7.296  8.902   -14.359 1.00 83.14 161 A 1 
ATOM 1266 C CA  . ASN A 1 161 ? -8.006  9.382   -13.174 1.00 82.49 161 A 1 
ATOM 1267 C C   . ASN A 1 161 ? -7.192  9.210   -11.882 1.00 83.65 161 A 1 
ATOM 1268 O O   . ASN A 1 161 ? -7.719  8.790   -10.856 1.00 80.88 161 A 1 
ATOM 1269 C CB  . ASN A 1 161 ? -9.411  8.755   -13.115 1.00 78.64 161 A 1 
ATOM 1270 C CG  . ASN A 1 161 ? -10.367 9.324   -14.139 1.00 70.60 161 A 1 
ATOM 1271 O OD1 . ASN A 1 161 ? -10.299 10.474  -14.537 1.00 61.94 161 A 1 
ATOM 1272 N ND2 . ASN A 1 161 ? -11.332 8.536   -14.568 1.00 61.44 161 A 1 
ATOM 1273 N N   . LYS A 1 162 ? -5.903  9.514   -11.935 1.00 86.15 162 A 1 
ATOM 1274 C CA  . LYS A 1 162 ? -5.007  9.361   -10.789 1.00 87.41 162 A 1 
ATOM 1275 C C   . LYS A 1 162 ? -4.268  10.652  -10.463 1.00 88.04 162 A 1 
ATOM 1276 O O   . LYS A 1 162 ? -3.927  11.432  -11.347 1.00 86.27 162 A 1 
ATOM 1277 C CB  . LYS A 1 162 ? -4.011  8.228   -11.031 1.00 84.83 162 A 1 
ATOM 1278 C CG  . LYS A 1 162 ? -4.667  6.847   -10.919 1.00 80.81 162 A 1 
ATOM 1279 C CD  . LYS A 1 162 ? -3.576  5.790   -11.061 1.00 76.53 162 A 1 
ATOM 1280 C CE  . LYS A 1 162 ? -4.088  4.392   -10.756 1.00 70.02 162 A 1 
ATOM 1281 N NZ  . LYS A 1 162 ? -2.931  3.499   -10.498 1.00 63.43 162 A 1 
ATOM 1282 N N   . LEU A 1 163 ? -3.994  10.823  -9.190  1.00 89.79 163 A 1 
ATOM 1283 C CA  . LEU A 1 163 ? -3.169  11.892  -8.655  1.00 90.09 163 A 1 
ATOM 1284 C C   . LEU A 1 163 ? -1.958  11.287  -7.968  1.00 90.77 163 A 1 
ATOM 1285 O O   . LEU A 1 163 ? -2.082  10.312  -7.229  1.00 89.87 163 A 1 
ATOM 1286 C CB  . LEU A 1 163 ? -3.983  12.725  -7.657  1.00 88.87 163 A 1 
ATOM 1287 C CG  . LEU A 1 163 ? -5.195  13.447  -8.256  1.00 85.92 163 A 1 
ATOM 1288 C CD1 . LEU A 1 163 ? -5.996  14.098  -7.134  1.00 77.47 163 A 1 
ATOM 1289 C CD2 . LEU A 1 163 ? -4.762  14.544  -9.225  1.00 77.79 163 A 1 
ATOM 1290 N N   . LYS A 1 164 ? -0.808  11.900  -8.170  1.00 90.86 164 A 1 
ATOM 1291 C CA  . LYS A 1 164 ? 0.362   11.666  -7.333  1.00 91.81 164 A 1 
ATOM 1292 C C   . LYS A 1 164 ? 0.393   12.756  -6.268  1.00 91.67 164 A 1 
ATOM 1293 O O   . LYS A 1 164 ? 0.534   13.931  -6.590  1.00 91.26 164 A 1 
ATOM 1294 C CB  . LYS A 1 164 ? 1.605   11.631  -8.217  1.00 91.31 164 A 1 
ATOM 1295 C CG  . LYS A 1 164 ? 2.819   11.101  -7.454  1.00 86.75 164 A 1 
ATOM 1296 C CD  . LYS A 1 164 ? 4.006   11.080  -8.420  1.00 83.35 164 A 1 
ATOM 1297 C CE  . LYS A 1 164 ? 5.281   10.645  -7.713  1.00 76.00 164 A 1 
ATOM 1298 N NZ  . LYS A 1 164 ? 6.429   11.425  -8.229  1.00 68.84 164 A 1 
ATOM 1299 N N   . VAL A 1 165 ? 0.203   12.372  -5.026  1.00 91.70 165 A 1 
ATOM 1300 C CA  . VAL A 1 165 ? 0.101   13.298  -3.892  1.00 91.78 165 A 1 
ATOM 1301 C C   . VAL A 1 165 ? 1.280   13.062  -2.962  1.00 91.65 165 A 1 
ATOM 1302 O O   . VAL A 1 165 ? 1.537   11.930  -2.559  1.00 90.37 165 A 1 
ATOM 1303 C CB  . VAL A 1 165 ? -1.246  13.141  -3.157  1.00 91.41 165 A 1 
ATOM 1304 C CG1 . VAL A 1 165 ? -1.401  14.188  -2.045  1.00 83.79 165 A 1 
ATOM 1305 C CG2 . VAL A 1 165 ? -2.439  13.304  -4.108  1.00 81.12 165 A 1 
ATOM 1306 N N   . MET A 1 166 ? 1.980   14.123  -2.611  1.00 92.00 166 A 1 
ATOM 1307 C CA  . MET A 1 166 ? 3.000   14.084  -1.562  1.00 91.72 166 A 1 
ATOM 1308 C C   . MET A 1 166 ? 2.312   14.172  -0.202  1.00 91.36 166 A 1 
ATOM 1309 O O   . MET A 1 166 ? 1.878   15.245  0.217   1.00 90.26 166 A 1 
ATOM 1310 C CB  . MET A 1 166 ? 4.013   15.218  -1.768  1.00 91.12 166 A 1 
ATOM 1311 C CG  . MET A 1 166 ? 4.922   14.950  -2.969  1.00 82.92 166 A 1 
ATOM 1312 S SD  . MET A 1 166 ? 6.025   13.511  -2.789  1.00 77.32 166 A 1 
ATOM 1313 C CE  . MET A 1 166 ? 7.279   14.214  -1.696  1.00 66.30 166 A 1 
ATOM 1314 N N   . VAL A 1 167 ? 2.201   13.056  0.477   1.00 91.39 167 A 1 
ATOM 1315 C CA  . VAL A 1 167 ? 1.550   12.949  1.787   1.00 90.47 167 A 1 
ATOM 1316 C C   . VAL A 1 167 ? 2.612   12.942  2.878   1.00 89.50 167 A 1 
ATOM 1317 O O   . VAL A 1 167 ? 3.619   12.246  2.768   1.00 87.01 167 A 1 
ATOM 1318 C CB  . VAL A 1 167 ? 0.655   11.699  1.865   1.00 89.04 167 A 1 
ATOM 1319 C CG1 . VAL A 1 167 ? -0.121  11.643  3.182   1.00 77.80 167 A 1 
ATOM 1320 C CG2 . VAL A 1 167 ? -0.385  11.695  0.736   1.00 77.98 167 A 1 
ATOM 1321 N N   . GLN A 1 168 ? 2.385   13.698  3.943   1.00 87.20 168 A 1 
ATOM 1322 C CA  . GLN A 1 168 ? 3.226   13.592  5.135   1.00 85.24 168 A 1 
ATOM 1323 C C   . GLN A 1 168 ? 2.774   12.414  5.996   1.00 85.22 168 A 1 
ATOM 1324 O O   . GLN A 1 168 ? 1.738   12.464  6.649   1.00 82.27 168 A 1 
ATOM 1325 C CB  . GLN A 1 168 ? 3.241   14.903  5.930   1.00 82.85 168 A 1 
ATOM 1326 C CG  . GLN A 1 168 ? 4.077   15.982  5.227   1.00 75.46 168 A 1 
ATOM 1327 C CD  . GLN A 1 168 ? 4.460   17.132  6.163   1.00 70.52 168 A 1 
ATOM 1328 O OE1 . GLN A 1 168 ? 4.088   17.207  7.319   1.00 63.06 168 A 1 
ATOM 1329 N NE2 . GLN A 1 168 ? 5.260   18.067  5.701   1.00 59.44 168 A 1 
ATOM 1330 N N   . ILE A 1 169 ? 3.576   11.382  6.010   1.00 85.05 169 A 1 
ATOM 1331 C CA  . ILE A 1 169 ? 3.382   10.197  6.852   1.00 83.76 169 A 1 
ATOM 1332 C C   . ILE A 1 169 ? 4.542   10.159  7.847   1.00 82.54 169 A 1 
ATOM 1333 O O   . ILE A 1 169 ? 5.705   10.106  7.448   1.00 78.59 169 A 1 
ATOM 1334 C CB  . ILE A 1 169 ? 3.286   8.911   6.000   1.00 81.60 169 A 1 
ATOM 1335 C CG1 . ILE A 1 169 ? 2.214   9.048   4.894   1.00 77.11 169 A 1 
ATOM 1336 C CG2 . ILE A 1 169 ? 2.977   7.717   6.919   1.00 75.33 169 A 1 
ATOM 1337 C CD1 . ILE A 1 169 ? 2.074   7.823   3.984   1.00 71.56 169 A 1 
ATOM 1338 N N   . PHE A 1 170 ? 4.230   10.234  9.138   1.00 80.50 170 A 1 
ATOM 1339 C CA  . PHE A 1 170 ? 5.233   10.261  10.211  1.00 81.30 170 A 1 
ATOM 1340 C C   . PHE A 1 170 ? 6.339   11.322  10.011  1.00 82.28 170 A 1 
ATOM 1341 O O   . PHE A 1 170 ? 7.525   11.062  10.224  1.00 77.61 170 A 1 
ATOM 1342 C CB  . PHE A 1 170 ? 5.794   8.847   10.440  1.00 78.53 170 A 1 
ATOM 1343 C CG  . PHE A 1 170 ? 4.736   7.786   10.662  1.00 74.95 170 A 1 
ATOM 1344 C CD1 . PHE A 1 170 ? 4.009   7.761   11.863  1.00 70.01 170 A 1 
ATOM 1345 C CD2 . PHE A 1 170 ? 4.463   6.841   9.656   1.00 68.05 170 A 1 
ATOM 1346 C CE1 . PHE A 1 170 ? 3.006   6.799   12.058  1.00 63.85 170 A 1 
ATOM 1347 C CE2 . PHE A 1 170 ? 3.457   5.877   9.851   1.00 63.41 170 A 1 
ATOM 1348 C CZ  . PHE A 1 170 ? 2.723   5.860   11.050  1.00 64.73 170 A 1 
ATOM 1349 N N   . GLY A 1 171 ? 5.954   12.513  9.567   1.00 79.61 171 A 1 
ATOM 1350 C CA  . GLY A 1 171 ? 6.881   13.626  9.331   1.00 80.45 171 A 1 
ATOM 1351 C C   . GLY A 1 171 ? 7.770   13.481  8.089   1.00 82.58 171 A 1 
ATOM 1352 O O   . GLY A 1 171 ? 8.683   14.283  7.900   1.00 79.17 171 A 1 
ATOM 1353 N N   . ARG A 1 172 ? 7.529   12.486  7.237   1.00 85.17 172 A 1 
ATOM 1354 C CA  . ARG A 1 172 ? 8.226   12.303  5.959   1.00 86.45 172 A 1 
ATOM 1355 C C   . ARG A 1 172 ? 7.256   12.481  4.797   1.00 87.24 172 A 1 
ATOM 1356 O O   . ARG A 1 172 ? 6.201   11.855  4.778   1.00 84.54 172 A 1 
ATOM 1357 C CB  . ARG A 1 172 ? 8.897   10.927  5.890   1.00 83.68 172 A 1 
ATOM 1358 C CG  . ARG A 1 172 ? 10.014  10.788  6.935   1.00 74.08 172 A 1 
ATOM 1359 C CD  . ARG A 1 172 ? 10.722  9.449   6.753   1.00 70.04 172 A 1 
ATOM 1360 N NE  . ARG A 1 172 ? 11.794  9.282   7.748   1.00 61.33 172 A 1 
ATOM 1361 C CZ  . ARG A 1 172 ? 12.697  8.315   7.757   1.00 54.26 172 A 1 
ATOM 1362 N NH1 . ARG A 1 172 ? 12.711  7.381   6.852   1.00 48.82 172 A 1 
ATOM 1363 N NH2 . ARG A 1 172 ? 13.595  8.279   8.697   1.00 47.01 172 A 1 
ATOM 1364 N N   . SER A 1 173 ? 7.655   13.279  3.825   1.00 87.22 173 A 1 
ATOM 1365 C CA  . SER A 1 173 ? 6.923   13.409  2.568   1.00 88.24 173 A 1 
ATOM 1366 C C   . SER A 1 173 ? 7.083   12.132  1.744   1.00 89.45 173 A 1 
ATOM 1367 O O   . SER A 1 173 ? 8.194   11.786  1.336   1.00 87.30 173 A 1 
ATOM 1368 C CB  . SER A 1 173 ? 7.418   14.625  1.783   1.00 85.94 173 A 1 
ATOM 1369 O OG  . SER A 1 173 ? 7.255   15.795  2.566   1.00 74.26 173 A 1 
ATOM 1370 N N   . THR A 1 174 ? 5.986   11.432  1.518   1.00 90.40 174 A 1 
ATOM 1371 C CA  . THR A 1 174 ? 5.956   10.187  0.746   1.00 90.21 174 A 1 
ATOM 1372 C C   . THR A 1 174 ? 5.023   10.372  -0.449  1.00 91.09 174 A 1 
ATOM 1373 O O   . THR A 1 174 ? 3.870   10.757  -0.242  1.00 89.52 174 A 1 
ATOM 1374 C CB  . THR A 1 174 ? 5.502   9.006   1.617   1.00 88.35 174 A 1 
ATOM 1375 O OG1 . THR A 1 174 ? 6.334   8.919   2.756   1.00 79.95 174 A 1 
ATOM 1376 C CG2 . THR A 1 174 ? 5.612   7.669   0.891   1.00 78.01 174 A 1 
ATOM 1377 N N   . PRO A 1 175 ? 5.489   10.123  -1.680  1.00 91.92 175 A 1 
ATOM 1378 C CA  . PRO A 1 175 ? 4.617   10.158  -2.842  1.00 91.86 175 A 1 
ATOM 1379 C C   . PRO A 1 175 ? 3.664   8.957   -2.817  1.00 91.48 175 A 1 
ATOM 1380 O O   . PRO A 1 175 ? 4.100   7.813   -2.689  1.00 89.12 175 A 1 
ATOM 1381 C CB  . PRO A 1 175 ? 5.555   10.141  -4.050  1.00 90.37 175 A 1 
ATOM 1382 C CG  . PRO A 1 175 ? 6.782   9.386   -3.542  1.00 86.40 175 A 1 
ATOM 1383 C CD  . PRO A 1 175 ? 6.841   9.759   -2.068  1.00 90.26 175 A 1 
ATOM 1384 N N   . VAL A 1 176 ? 2.372   9.228   -2.953  1.00 91.39 176 A 1 
ATOM 1385 C CA  . VAL A 1 176 ? 1.336   8.198   -3.053  1.00 90.87 176 A 1 
ATOM 1386 C C   . VAL A 1 176 ? 0.482   8.444   -4.287  1.00 91.35 176 A 1 
ATOM 1387 O O   . VAL A 1 176 ? 0.137   9.580   -4.599  1.00 90.12 176 A 1 
ATOM 1388 C CB  . VAL A 1 176 ? 0.482   8.100   -1.775  1.00 89.12 176 A 1 
ATOM 1389 C CG1 . VAL A 1 176 ? 1.366   7.732   -0.573  1.00 78.41 176 A 1 
ATOM 1390 C CG2 . VAL A 1 176 ? -0.302  9.365   -1.444  1.00 78.04 176 A 1 
ATOM 1391 N N   . GLU A 1 177 ? 0.146   7.383   -4.996  1.00 90.78 177 A 1 
ATOM 1392 C CA  . GLU A 1 177 ? -0.844  7.452   -6.066  1.00 90.28 177 A 1 
ATOM 1393 C C   . GLU A 1 177 ? -2.228  7.166   -5.493  1.00 89.26 177 A 1 
ATOM 1394 O O   . GLU A 1 177 ? -2.447  6.125   -4.872  1.00 87.04 177 A 1 
ATOM 1395 C CB  . GLU A 1 177 ? -0.541  6.466   -7.198  1.00 88.66 177 A 1 
ATOM 1396 C CG  . GLU A 1 177 ? 0.651   6.877   -8.061  1.00 78.10 177 A 1 
ATOM 1397 C CD  . GLU A 1 177 ? 0.812   5.975   -9.302  1.00 74.54 177 A 1 
ATOM 1398 O OE1 . GLU A 1 177 ? 1.725   6.261   -10.103 1.00 66.83 177 A 1 
ATOM 1399 O OE2 . GLU A 1 177 ? 0.010   5.013   -9.484  1.00 67.11 177 A 1 
ATOM 1400 N N   . VAL A 1 178 ? -3.156  8.086   -5.728  1.00 89.82 178 A 1 
ATOM 1401 C CA  . VAL A 1 178 ? -4.552  7.971   -5.305  1.00 89.50 178 A 1 
ATOM 1402 C C   . VAL A 1 178 ? -5.481  8.241   -6.484  1.00 89.30 178 A 1 
ATOM 1403 O O   . VAL A 1 178 ? -5.118  8.945   -7.428  1.00 88.10 178 A 1 
ATOM 1404 C CB  . VAL A 1 178 ? -4.872  8.892   -4.114  1.00 88.79 178 A 1 
ATOM 1405 C CG1 . VAL A 1 178 ? -4.083  8.475   -2.870  1.00 80.81 178 A 1 
ATOM 1406 C CG2 . VAL A 1 178 ? -4.582  10.367  -4.404  1.00 80.29 178 A 1 
ATOM 1407 N N   . ASP A 1 179 ? -6.682  7.674   -6.437  1.00 88.49 179 A 1 
ATOM 1408 C CA  . ASP A 1 179 ? -7.716  7.968   -7.424  1.00 87.55 179 A 1 
ATOM 1409 C C   . ASP A 1 179 ? -8.285  9.379   -7.192  1.00 87.30 179 A 1 
ATOM 1410 O O   . ASP A 1 179 ? -8.395  9.834   -6.049  1.00 85.63 179 A 1 
ATOM 1411 C CB  . ASP A 1 179 ? -8.795  6.882   -7.353  1.00 85.10 179 A 1 
ATOM 1412 C CG  . ASP A 1 179 ? -9.623  6.816   -8.630  1.00 77.07 179 A 1 
ATOM 1413 O OD1 . ASP A 1 179 ? -10.345 7.799   -8.894  1.00 69.71 179 A 1 
ATOM 1414 O OD2 . ASP A 1 179 ? -9.492  5.797   -9.341  1.00 68.53 179 A 1 
ATOM 1415 N N   . LEU A 1 180 ? -8.677  10.065  -8.257  1.00 85.78 180 A 1 
ATOM 1416 C CA  . LEU A 1 180 ? -9.351  11.372  -8.186  1.00 85.12 180 A 1 
ATOM 1417 C C   . LEU A 1 180 ? -10.593 11.353  -7.284  1.00 84.94 180 A 1 
ATOM 1418 O O   . LEU A 1 180 ? -10.926 12.365  -6.671  1.00 82.92 180 A 1 
ATOM 1419 C CB  . LEU A 1 180 ? -9.769  11.786  -9.605  1.00 83.41 180 A 1 
ATOM 1420 C CG  . LEU A 1 180 ? -8.627  12.338  -10.473 1.00 76.88 180 A 1 
ATOM 1421 C CD1 . LEU A 1 180 ? -9.029  12.377  -11.940 1.00 69.71 180 A 1 
ATOM 1422 C CD2 . LEU A 1 180 ? -8.288  13.774  -10.092 1.00 67.75 180 A 1 
ATOM 1423 N N   . LEU A 1 181 ? -11.276 10.215  -7.187  1.00 81.87 181 A 1 
ATOM 1424 C CA  . LEU A 1 181 ? -12.467 10.037  -6.351  1.00 80.39 181 A 1 
ATOM 1425 C C   . LEU A 1 181 ? -12.138 9.880   -4.859  1.00 80.85 181 A 1 
ATOM 1426 O O   . LEU A 1 181 ? -13.031 9.981   -4.022  1.00 77.69 181 A 1 
ATOM 1427 C CB  . LEU A 1 181 ? -13.246 8.819   -6.868  1.00 77.80 181 A 1 
ATOM 1428 C CG  . LEU A 1 181 ? -13.747 8.949   -8.318  1.00 71.94 181 A 1 
ATOM 1429 C CD1 . LEU A 1 181 ? -14.391 7.639   -8.752  1.00 66.06 181 A 1 
ATOM 1430 C CD2 . LEU A 1 181 ? -14.777 10.071  -8.474  1.00 63.74 181 A 1 
ATOM 1431 N N   . GLN A 1 182 ? -10.883 9.634   -4.529  1.00 85.87 182 A 1 
ATOM 1432 C CA  . GLN A 1 182 ? -10.416 9.381   -3.163  1.00 85.79 182 A 1 
ATOM 1433 C C   . GLN A 1 182 ? -9.899  10.640  -2.464  1.00 86.24 182 A 1 
ATOM 1434 O O   . GLN A 1 182 ? -9.451  10.561  -1.323  1.00 84.84 182 A 1 
ATOM 1435 C CB  . GLN A 1 182 ? -9.330  8.297   -3.186  1.00 83.90 182 A 1 
ATOM 1436 C CG  . GLN A 1 182 ? -9.877  6.951   -3.665  1.00 78.47 182 A 1 
ATOM 1437 C CD  . GLN A 1 182 ? -8.808  5.862   -3.678  1.00 76.60 182 A 1 
ATOM 1438 O OE1 . GLN A 1 182 ? -7.650  6.073   -3.995  1.00 69.50 182 A 1 
ATOM 1439 N NE2 . GLN A 1 182 ? -9.175  4.645   -3.337  1.00 67.43 182 A 1 
ATOM 1440 N N   . VAL A 1 183 ? -9.950  11.782  -3.128  1.00 86.92 183 A 1 
ATOM 1441 C CA  . VAL A 1 183 ? -9.419  13.040  -2.597  1.00 88.00 183 A 1 
ATOM 1442 C C   . VAL A 1 183 ? -10.460 14.151  -2.615  1.00 87.31 183 A 1 
ATOM 1443 O O   . VAL A 1 183 ? -11.388 14.163  -3.425  1.00 85.30 183 A 1 
ATOM 1444 C CB  . VAL A 1 183 ? -8.130  13.475  -3.314  1.00 87.96 183 A 1 
ATOM 1445 C CG1 . VAL A 1 183 ? -6.997  12.472  -3.092  1.00 78.85 183 A 1 
ATOM 1446 C CG2 . VAL A 1 183 ? -8.335  13.653  -4.819  1.00 78.11 183 A 1 
ATOM 1447 N N   . GLU A 1 184 ? -10.291 15.097  -1.709  1.00 88.05 184 A 1 
ATOM 1448 C CA  . GLU A 1 184 ? -11.115 16.290  -1.586  1.00 87.55 184 A 1 
ATOM 1449 C C   . GLU A 1 184 ? -10.209 17.502  -1.416  1.00 87.61 184 A 1 
ATOM 1450 O O   . GLU A 1 184 ? -9.205  17.438  -0.706  1.00 85.48 184 A 1 
ATOM 1451 C CB  . GLU A 1 184 ? -12.074 16.092  -0.408  1.00 84.14 184 A 1 
ATOM 1452 C CG  . GLU A 1 184 ? -13.143 17.174  -0.289  1.00 72.82 184 A 1 
ATOM 1453 C CD  . GLU A 1 184 ? -14.270 16.761  0.678   1.00 69.36 184 A 1 
ATOM 1454 O OE1 . GLU A 1 184 ? -15.288 17.466  0.713   1.00 62.22 184 A 1 
ATOM 1455 O OE2 . GLU A 1 184 ? -14.169 15.678  1.311   1.00 62.67 184 A 1 
ATOM 1456 N N   . LYS A 1 185 ? -10.533 18.606  -2.091  1.00 85.55 185 A 1 
ATOM 1457 C CA  . LYS A 1 185 ? -9.803  19.863  -1.909  1.00 85.08 185 A 1 
ATOM 1458 C C   . LYS A 1 185 ? -10.050 20.398  -0.504  1.00 83.62 185 A 1 
ATOM 1459 O O   . LYS A 1 185 ? -11.174 20.324  -0.012  1.00 79.66 185 A 1 
ATOM 1460 C CB  . LYS A 1 185 ? -10.197 20.901  -2.968  1.00 82.20 185 A 1 
ATOM 1461 C CG  . LYS A 1 185 ? -9.761  20.478  -4.376  1.00 77.02 185 A 1 
ATOM 1462 C CD  . LYS A 1 185 ? -9.936  21.636  -5.361  1.00 74.42 185 A 1 
ATOM 1463 C CE  . LYS A 1 185 ? -9.418  21.215  -6.729  1.00 67.90 185 A 1 
ATOM 1464 N NZ  . LYS A 1 185 ? -9.085  22.375  -7.583  1.00 62.58 185 A 1 
ATOM 1465 N N   . ILE A 1 186 ? -9.011  20.920  0.126   1.00 84.31 186 A 1 
ATOM 1466 C CA  . ILE A 1 186 ? -9.100  21.631  1.404   1.00 82.76 186 A 1 
ATOM 1467 C C   . ILE A 1 186 ? -9.407  23.105  1.148   1.00 76.12 186 A 1 
ATOM 1468 O O   . ILE A 1 186 ? -8.809  23.677  0.210   1.00 67.03 186 A 1 
ATOM 1469 C CB  . ILE A 1 186 ? -7.826  21.427  2.253   1.00 78.59 186 A 1 
ATOM 1470 C CG1 . ILE A 1 186 ? -7.561  19.924  2.468   1.00 73.74 186 A 1 
ATOM 1471 C CG2 . ILE A 1 186 ? -7.971  22.154  3.608   1.00 71.08 186 A 1 
ATOM 1472 C CD1 . ILE A 1 186 ? -6.280  19.640  3.266   1.00 68.32 186 A 1 
ATOM 1473 O OXT . ILE A 1 186 ? -10.241 23.645  1.905   1.00 66.36 186 A 1 
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