# 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_if00153
#
_entry.id if00153
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ALA 3   
1 n GLN 4   
1 n LYS 5   
1 n LEU 6   
1 n LYS 7   
1 n LYS 8   
1 n SER 9   
1 n ILE 10  
1 n ARG 11  
1 n ASN 12  
1 n ILE 13  
1 n PRO 14  
1 n ASP 15  
1 n PHE 16  
1 n PRO 17  
1 n VAL 18  
1 n PRO 19  
1 n GLY 20  
1 n ILE 21  
1 n GLN 22  
1 n PHE 23  
1 n LYS 24  
1 n ASP 25  
1 n VAL 26  
1 n THR 27  
1 n THR 28  
1 n LEU 29  
1 n PHE 30  
1 n LYS 31  
1 n ASP 32  
1 n PRO 33  
1 n GLU 34  
1 n CYS 35  
1 n LEU 36  
1 n ARG 37  
1 n GLU 38  
1 n LEU 39  
1 n ILE 40  
1 n ASP 41  
1 n GLY 42  
1 n LEU 43  
1 n TYR 44  
1 n GLU 45  
1 n MET 46  
1 n TYR 47  
1 n LYS 48  
1 n ASN 49  
1 n GLU 50  
1 n GLY 51  
1 n ILE 52  
1 n THR 53  
1 n LYS 54  
1 n VAL 55  
1 n VAL 56  
1 n GLY 57  
1 n ILE 58  
1 n GLU 59  
1 n SER 60  
1 n ARG 61  
1 n GLY 62  
1 n PHE 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n LEU 69  
1 n ALA 70  
1 n VAL 71  
1 n ARG 72  
1 n LEU 73  
1 n ASN 74  
1 n ALA 75  
1 n GLY 76  
1 n PHE 77  
1 n ILE 78  
1 n PRO 79  
1 n ILE 80  
1 n ARG 81  
1 n LYS 82  
1 n PRO 83  
1 n GLY 84  
1 n LYS 85  
1 n LEU 86  
1 n PRO 87  
1 n ALA 88  
1 n ALA 89  
1 n CYS 90  
1 n PHE 91  
1 n GLU 92  
1 n GLU 93  
1 n VAL 94  
1 n TYR 95  
1 n GLU 96  
1 n LYS 97  
1 n GLU 98  
1 n TYR 99  
1 n GLY 100 
1 n VAL 101 
1 n ASP 102 
1 n ALA 103 
1 n ILE 104 
1 n GLN 105 
1 n ILE 106 
1 n HIS 107 
1 n GLN 108 
1 n ASP 109 
1 n ALA 110 
1 n VAL 111 
1 n LEU 112 
1 n SER 113 
1 n ASP 114 
1 n ASP 115 
1 n VAL 116 
1 n VAL 117 
1 n LEU 118 
1 n ALA 119 
1 n THR 120 
1 n GLY 121 
1 n GLY 122 
1 n THR 123 
1 n MET 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n VAL 128 
1 n ARG 129 
1 n LEU 130 
1 n VAL 131 
1 n LYS 132 
1 n ARG 133 
1 n PHE 134 
1 n GLN 135 
1 n PRO 136 
1 n LYS 137 
1 n LYS 138 
1 n ILE 139 
1 n TYR 140 
1 n VAL 141 
1 n ASN 142 
1 n PHE 143 
1 n ILE 144 
1 n VAL 145 
1 n GLU 146 
1 n LEU 147 
1 n SER 148 
1 n ASP 149 
1 n LEU 150 
1 n ASN 151 
1 n GLY 152 
1 n ARG 153 
1 n LYS 154 
1 n LEU 155 
1 n PHE 156 
1 n ASP 157 
1 n PRO 158 
1 n GLU 159 
1 n ILE 160 
1 n GLN 161 
1 n VAL 162 
1 n ASP 163 
1 n SER 164 
1 n ILE 165 
1 n ILE 166 
1 n LYS 167 
1 n TYR 168 
1 n ASP 169 
1 n ILE 170 
#
_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 18:29:00)"
_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 91.45
_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 ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
#
_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   ? 11.313  -1.663  13.852  1.00 88.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.651  -0.448  13.313  1.00 93.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.050  0.380   14.439  1.00 94.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.235   -0.133  15.199  1.00 91.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.584   -0.849  12.290  1.00 90.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.892   0.357   11.660  1.00 89.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.759   -0.059  10.314  1.00 88.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.647   -1.228  11.145  1.00 83.41 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 10.435  1.668   14.560  1.00 93.44 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 9.889   2.627   15.522  1.00 94.42 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 8.728   3.421   14.896  1.00 95.24 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 8.906   4.502   14.328  1.00 95.25 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 11.031  3.510   16.045  1.00 94.04 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 10.601  4.491   17.120  1.00 94.09 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 9.438   4.814   17.309  1.00 91.70 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 11.548  5.019   17.861  1.00 90.73 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 7.507   2.910   15.037  1.00 95.01 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 6.309   3.538   14.472  1.00 95.02 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 6.077   4.977   14.977  1.00 95.66 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 5.548   5.807   14.239  1.00 94.90 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 5.109   2.638   14.781  1.00 93.85 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? 6.513   5.326   16.203  1.00 95.23 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? 6.386   6.692   16.724  1.00 95.03 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? 7.326   7.672   16.009  1.00 95.84 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? 6.908   8.784   15.688  1.00 95.44 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? 6.656   6.744   18.231  1.00 94.10 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? 5.591   6.032   19.080  1.00 83.33 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? 5.815   6.261   20.574  1.00 77.44 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? 6.814   6.815   21.010  1.00 70.55 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? 4.895   5.863   21.418  1.00 65.82 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 8.580   7.278   15.722  1.00 95.90 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 9.519   8.076   14.909  1.00 96.35 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 8.931   8.331   13.520  1.00 97.12 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 8.852   9.480   13.100  1.00 96.87 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 10.895  7.378   14.836  1.00 95.81 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 11.945  8.181   14.032  1.00 94.54 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 13.301  7.457   13.896  1.00 92.35 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 14.261  8.267   13.006  1.00 87.54 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 15.588  7.612   12.775  1.00 82.84 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 8.441   7.281   12.865  1.00 96.77 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 7.818   7.390   11.542  1.00 96.96 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 6.558   8.273   11.571  1.00 97.11 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 6.392   9.133   10.714  1.00 96.84 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 7.495   5.986   11.006  1.00 97.11 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 8.698   5.047   10.810  1.00 96.45 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 8.196   3.711   10.259  1.00 95.24 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 9.742   5.607   9.848   1.00 95.14 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? 5.712   8.135   12.593  1.00 97.02 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? 4.504   8.964   12.769  1.00 96.71 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 4.840   10.456  12.890  1.00 96.72 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 4.149   11.276  12.296  1.00 96.14 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? 3.695   8.442   13.973  1.00 95.98 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 2.326   9.129   14.136  1.00 94.69 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? 1.420   8.403   15.151  1.00 93.13 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 0.046   9.090   15.245  1.00 89.80 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -0.969  8.311   16.016  1.00 84.24 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 5.919   10.809  13.613  1.00 96.53 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 6.389   12.200  13.771  1.00 96.46 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 6.955   12.807  12.482  1.00 96.88 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 6.922   14.023  12.341  1.00 96.36 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 7.448   12.274  14.880  1.00 96.12 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 6.848   12.129  16.285  1.00 91.51 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 7.971   12.132  17.333  1.00 87.40 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 7.390   11.970  18.741  1.00 81.52 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 8.454   12.016  19.779  1.00 72.38 8   A 1 
ATOM 66   N N   . SER A 1 9   ? 7.476   11.994  11.562  1.00 97.02 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? 8.013   12.485  10.284  1.00 97.08 9   A 1 
ATOM 68   C C   . SER A 1 9   ? 6.933   12.783  9.235   1.00 97.42 9   A 1 
ATOM 69   O O   . SER A 1 9   ? 7.212   13.455  8.243   1.00 96.69 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? 9.052   11.502  9.733   1.00 96.64 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? 8.445   10.304  9.306   1.00 88.16 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 5.700   12.335  9.453   1.00 97.25 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 4.571   12.581  8.551   1.00 96.99 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 4.008   13.983  8.792   1.00 96.87 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 3.661   14.353  9.911   1.00 96.07 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 3.506   11.474  8.700   1.00 96.39 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 4.093   10.157  8.149   1.00 94.77 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 2.202   11.831  7.965   1.00 94.88 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 3.216   8.935   8.397   1.00 91.80 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? 3.872   14.757  7.720   1.00 96.97 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? 3.253   16.085  7.766   1.00 96.48 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? 1.728   15.959  7.815   1.00 96.17 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? 1.130   15.311  6.958   1.00 95.41 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? 3.733   16.903  6.562   1.00 95.68 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? 3.176   18.329  6.561   1.00 93.75 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? 3.575   19.059  5.282   1.00 92.89 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? 5.023   19.335  5.224   1.00 90.59 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? 5.743   19.460  4.123   1.00 91.21 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? 5.244   19.251  2.936   1.00 83.93 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? 6.986   19.817  4.195   1.00 84.40 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? 1.105   16.643  8.770   1.00 95.59 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? -0.339  16.875  8.751   1.00 95.32 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? -0.652  18.144  7.949   1.00 95.81 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? -0.040  19.187  8.187   1.00 95.06 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? -0.873  16.963  10.185  1.00 93.72 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? -2.391  16.961  10.180  1.00 90.27 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? -3.001  15.959  9.830   1.00 85.27 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? -3.044  18.042  10.530  1.00 84.20 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -1.603  18.060  7.029   1.00 94.61 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -2.125  19.198  6.269   1.00 94.36 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -3.629  19.262  6.546   1.00 93.50 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -4.355  18.377  6.082   1.00 92.51 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -1.813  19.077  4.758   1.00 94.59 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -0.304  18.840  4.512   1.00 92.61 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -2.297  20.347  4.035   1.00 92.36 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 0.086   18.708  3.037   1.00 86.10 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? -4.102  20.247  7.337   1.00 94.28 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? -5.523  20.415  7.593   1.00 94.15 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? -6.248  20.885  6.331   1.00 94.26 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? -5.635  21.484  5.445   1.00 93.47 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? -5.610  21.447  8.720   1.00 93.35 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? -4.371  22.312  8.494   1.00 91.75 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? -3.341  21.313  7.974   1.00 93.90 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? -7.544  20.604  6.276   1.00 92.55 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? -8.465  21.092  5.244   1.00 92.42 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? -8.051  20.754  3.804   1.00 91.66 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? -8.339  21.491  2.860   1.00 89.46 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? -8.763  22.581  5.490   1.00 92.47 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? -9.298  22.803  6.905   1.00 92.15 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? -10.287 22.113  7.260   1.00 89.69 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? -8.709  23.627  7.636   1.00 90.48 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? -7.372  19.619  3.600   1.00 90.90 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? -6.942  19.142  2.286   1.00 89.03 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? -7.408  17.703  2.022   1.00 86.71 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? -7.190  16.836  2.870   1.00 84.21 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? -5.414  19.260  2.160   1.00 88.78 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? -4.894  18.852  0.793   1.00 88.27 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? -4.565  17.508  0.527   1.00 87.00 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? -4.801  19.802  -0.243  1.00 87.45 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? -4.155  17.114  -0.763  1.00 86.40 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? -4.390  19.413  -1.532  1.00 86.57 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? -4.067  18.067  -1.795  1.00 86.50 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? -7.975  17.388  0.844   1.00 87.39 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? -8.219  18.292  -0.293  1.00 85.53 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? -9.431  19.219  -0.117  1.00 85.73 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? -9.649  20.094  -0.946  1.00 83.81 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? -8.399  17.350  -1.490  1.00 83.39 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? -9.036  16.111  -0.860  1.00 81.17 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? -8.361  16.032  0.507   1.00 83.56 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? -10.203 19.031  0.949   1.00 84.27 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? -11.409 19.809  1.262   1.00 84.70 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? -11.478 20.123  2.762   1.00 87.41 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? -10.843 19.414  3.555   1.00 87.43 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? -12.681 19.070  0.822   1.00 81.86 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? -12.705 18.894  -0.700  1.00 76.97 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? -12.854 17.716  1.524   1.00 77.29 18  A 1 
ATOM 147  N N   . PRO A 1 19  ? -12.241 21.155  3.180   1.00 88.24 19  A 1 
ATOM 148  C CA  . PRO A 1 19  ? -12.398 21.501  4.589   1.00 87.98 19  A 1 
ATOM 149  C C   . PRO A 1 19  ? -12.820 20.313  5.464   1.00 86.27 19  A 1 
ATOM 150  O O   . PRO A 1 19  ? -13.658 19.508  5.071   1.00 83.63 19  A 1 
ATOM 151  C CB  . PRO A 1 19  ? -13.441 22.623  4.619   1.00 88.80 19  A 1 
ATOM 152  C CG  . PRO A 1 19  ? -13.254 23.294  3.259   1.00 88.33 19  A 1 
ATOM 153  C CD  . PRO A 1 19  ? -12.947 22.117  2.346   1.00 89.59 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -12.226 20.219  6.666   1.00 87.90 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -12.481 19.160  7.644   1.00 85.41 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -11.593 17.917  7.499   1.00 84.29 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? -11.446 17.164  8.464   1.00 81.67 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? -10.925 17.714  6.366   1.00 84.61 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? -10.034 16.564  6.169   1.00 84.43 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? -8.642  16.843  6.748   1.00 86.51 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? -8.001  17.850  6.447   1.00 86.32 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? -9.976  16.135  4.688   1.00 81.77 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? -11.371 15.768  4.125   1.00 77.91 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? -8.995  14.971  4.477   1.00 76.69 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? -12.084 14.605  4.824   1.00 71.05 21  A 1 
ATOM 166  N N   . GLN A 1 22  ? -8.107  15.896  7.534   1.00 87.33 22  A 1 
ATOM 167  C CA  . GLN A 1 22  ? -6.753  15.927  8.092   1.00 87.65 22  A 1 
ATOM 168  C C   . GLN A 1 22  ? -5.807  15.053  7.255   1.00 88.14 22  A 1 
ATOM 169  O O   . GLN A 1 22  ? -5.540  13.893  7.574   1.00 87.10 22  A 1 
ATOM 170  C CB  . GLN A 1 22  ? -6.794  15.501  9.573   1.00 87.71 22  A 1 
ATOM 171  C CG  . GLN A 1 22  ? -7.595  16.476  10.456  1.00 85.45 22  A 1 
ATOM 172  C CD  . GLN A 1 22  ? -7.000  17.881  10.449  1.00 85.22 22  A 1 
ATOM 173  O OE1 . GLN A 1 22  ? -5.790  18.063  10.559  1.00 80.44 22  A 1 
ATOM 174  N NE2 . GLN A 1 22  ? -7.805  18.907  10.303  1.00 78.55 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -5.278  15.606  6.159   1.00 89.42 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -4.452  14.848  5.221   1.00 90.59 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -3.066  14.522  5.792   1.00 92.17 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -2.328  15.406  6.230   1.00 92.29 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -4.354  15.605  3.903   1.00 89.86 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -3.566  14.865  2.842   1.00 88.50 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -2.230  15.218  2.571   1.00 86.94 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? -4.176  13.824  2.120   1.00 86.88 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? -1.518  14.558  1.558   1.00 85.37 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? -3.463  13.161  1.110   1.00 85.30 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? -2.135  13.535  0.821   1.00 84.79 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? -2.661  13.248  5.736   1.00 93.33 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? -1.345  12.773  6.185   1.00 93.71 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? -0.391  12.651  4.991   1.00 94.07 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? -0.450  11.696  4.212   1.00 93.39 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? -1.494  11.468  6.991   1.00 93.64 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? -2.541  11.499  8.122   1.00 92.56 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? -2.408  12.641  9.138   1.00 90.99 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? -3.533  12.500  10.178  1.00 89.12 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? -3.697  13.673  11.055  1.00 84.05 24  A 1 
ATOM 195  N N   . ASP A 1 25  ? 0.501   13.644  4.847   1.00 94.69 25  A 1 
ATOM 196  C CA  . ASP A 1 25  ? 1.492   13.698  3.771   1.00 95.32 25  A 1 
ATOM 197  C C   . ASP A 1 25  ? 2.735   12.862  4.114   1.00 96.01 25  A 1 
ATOM 198  O O   . ASP A 1 25  ? 3.685   13.324  4.748   1.00 95.69 25  A 1 
ATOM 199  C CB  . ASP A 1 25  ? 1.846   15.152  3.435   1.00 94.74 25  A 1 
ATOM 200  C CG  . ASP A 1 25  ? 2.943   15.253  2.370   1.00 93.72 25  A 1 
ATOM 201  O OD1 . ASP A 1 25  ? 3.144   14.258  1.626   1.00 91.86 25  A 1 
ATOM 202  O OD2 . ASP A 1 25  ? 3.621   16.303  2.327   1.00 91.22 25  A 1 
ATOM 203  N N   . VAL A 1 26  ? 2.750   11.617  3.647   1.00 95.27 26  A 1 
ATOM 204  C CA  . VAL A 1 26  ? 3.848   10.657  3.853   1.00 95.46 26  A 1 
ATOM 205  C C   . VAL A 1 26  ? 5.121   11.009  3.069   1.00 96.14 26  A 1 
ATOM 206  O O   . VAL A 1 26  ? 6.181   10.452  3.335   1.00 95.56 26  A 1 
ATOM 207  C CB  . VAL A 1 26  ? 3.337   9.238   3.535   1.00 94.28 26  A 1 
ATOM 208  C CG1 . VAL A 1 26  ? 3.162   8.979   2.037   1.00 89.42 26  A 1 
ATOM 209  C CG2 . VAL A 1 26  ? 4.240   8.153   4.127   1.00 89.40 26  A 1 
ATOM 210  N N   . THR A 1 27  ? 5.084   11.951  2.127   1.00 95.53 27  A 1 
ATOM 211  C CA  . THR A 1 27  ? 6.279   12.336  1.350   1.00 95.19 27  A 1 
ATOM 212  C C   . THR A 1 27  ? 7.370   12.954  2.226   1.00 95.84 27  A 1 
ATOM 213  O O   . THR A 1 27  ? 8.553   12.847  1.915   1.00 95.47 27  A 1 
ATOM 214  C CB  . THR A 1 27  ? 5.945   13.291  0.192   1.00 94.26 27  A 1 
ATOM 215  O OG1 . THR A 1 27  ? 5.542   14.554  0.663   1.00 91.20 27  A 1 
ATOM 216  C CG2 . THR A 1 27  ? 4.858   12.744  -0.735  1.00 90.00 27  A 1 
ATOM 217  N N   . THR A 1 28  ? 6.999   13.538  3.372   1.00 96.12 28  A 1 
ATOM 218  C CA  . THR A 1 28  ? 7.959   14.062  4.354   1.00 96.57 28  A 1 
ATOM 219  C C   . THR A 1 28  ? 8.694   12.971  5.125   1.00 97.04 28  A 1 
ATOM 220  O O   . THR A 1 28  ? 9.819   13.212  5.551   1.00 96.48 28  A 1 
ATOM 221  C CB  . THR A 1 28  ? 7.287   15.009  5.349   1.00 96.19 28  A 1 
ATOM 222  O OG1 . THR A 1 28  ? 6.193   14.406  5.985   1.00 94.13 28  A 1 
ATOM 223  C CG2 . THR A 1 28  ? 6.775   16.257  4.638   1.00 93.30 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? 8.105   11.791  5.253   1.00 96.85 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? 8.790   10.592  5.734   1.00 96.99 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? 9.776   10.088  4.669   1.00 97.40 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? 10.929  9.810   4.980   1.00 97.05 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? 7.722   9.563   6.139   1.00 96.44 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? 8.237   8.225   6.696   1.00 95.33 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? 7.087   7.515   7.417   1.00 91.02 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? 8.732   7.256   5.614   1.00 90.93 29  A 1 
ATOM 232  N N   . PHE A 1 30  ? 9.360   10.016  3.408   1.00 97.13 30  A 1 
ATOM 233  C CA  . PHE A 1 30  ? 10.198  9.480   2.330   1.00 97.07 30  A 1 
ATOM 234  C C   . PHE A 1 30  ? 11.464  10.301  2.053   1.00 97.24 30  A 1 
ATOM 235  O O   . PHE A 1 30  ? 12.467  9.726   1.644   1.00 96.79 30  A 1 
ATOM 236  C CB  . PHE A 1 30  ? 9.380   9.375   1.039   1.00 96.64 30  A 1 
ATOM 237  C CG  . PHE A 1 30  ? 8.203   8.415   1.052   1.00 96.67 30  A 1 
ATOM 238  C CD1 . PHE A 1 30  ? 8.114   7.354   1.975   1.00 95.28 30  A 1 
ATOM 239  C CD2 . PHE A 1 30  ? 7.207   8.557   0.067   1.00 95.19 30  A 1 
ATOM 240  C CE1 . PHE A 1 30  ? 7.037   6.449   1.920   1.00 94.65 30  A 1 
ATOM 241  C CE2 . PHE A 1 30  ? 6.135   7.651   0.008   1.00 94.54 30  A 1 
ATOM 242  C CZ  . PHE A 1 30  ? 6.049   6.596   0.930   1.00 94.95 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? 11.450  11.621  2.262   1.00 97.18 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? 12.638  12.465  2.057   1.00 96.86 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? 13.704  12.312  3.151   1.00 97.16 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? 14.830  12.741  2.943   1.00 96.79 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? 12.228  13.934  1.863   1.00 95.72 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? 11.763  14.582  3.172   1.00 93.34 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? 11.501  16.075  3.016   1.00 91.38 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? 11.247  16.649  4.412   1.00 84.52 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? 11.298  18.127  4.408   1.00 77.96 31  A 1 
ATOM 252  N N   . ASP A 1 32  ? 13.353  11.763  4.300   1.00 97.15 32  A 1 
ATOM 253  C CA  . ASP A 1 32  ? 14.287  11.495  5.391   1.00 97.16 32  A 1 
ATOM 254  C C   . ASP A 1 32  ? 14.904  10.094  5.206   1.00 97.54 32  A 1 
ATOM 255  O O   . ASP A 1 32  ? 14.174  9.099   5.217   1.00 97.46 32  A 1 
ATOM 256  C CB  . ASP A 1 32  ? 13.580  11.650  6.740   1.00 96.67 32  A 1 
ATOM 257  C CG  . ASP A 1 32  ? 14.560  11.407  7.885   1.00 95.38 32  A 1 
ATOM 258  O OD1 . ASP A 1 32  ? 14.845  10.218  8.151   1.00 91.32 32  A 1 
ATOM 259  O OD2 . ASP A 1 32  ? 15.056  12.403  8.440   1.00 90.46 32  A 1 
ATOM 260  N N   . PRO A 1 33  ? 16.241  9.978   5.018   1.00 97.91 33  A 1 
ATOM 261  C CA  . PRO A 1 33  ? 16.867  8.706   4.673   1.00 97.91 33  A 1 
ATOM 262  C C   . PRO A 1 33  ? 16.773  7.655   5.782   1.00 97.99 33  A 1 
ATOM 263  O O   . PRO A 1 33  ? 16.723  6.461   5.487   1.00 97.68 33  A 1 
ATOM 264  C CB  . PRO A 1 33  ? 18.324  9.058   4.351   1.00 97.50 33  A 1 
ATOM 265  C CG  . PRO A 1 33  ? 18.582  10.330  5.152   1.00 95.70 33  A 1 
ATOM 266  C CD  . PRO A 1 33  ? 17.234  11.038  5.098   1.00 97.51 33  A 1 
ATOM 267  N N   . GLU A 1 34  ? 16.750  8.064   7.054   1.00 97.63 34  A 1 
ATOM 268  C CA  . GLU A 1 34  ? 16.622  7.130   8.167   1.00 97.35 34  A 1 
ATOM 269  C C   . GLU A 1 34  ? 15.191  6.611   8.288   1.00 97.48 34  A 1 
ATOM 270  O O   . GLU A 1 34  ? 14.987  5.409   8.430   1.00 96.98 34  A 1 
ATOM 271  C CB  . GLU A 1 34  ? 17.007  7.778   9.495   1.00 96.74 34  A 1 
ATOM 272  C CG  . GLU A 1 34  ? 18.458  8.248   9.596   1.00 90.13 34  A 1 
ATOM 273  C CD  . GLU A 1 34  ? 18.791  8.728   11.017  1.00 84.58 34  A 1 
ATOM 274  O OE1 . GLU A 1 34  ? 19.970  9.053   11.252  1.00 76.07 34  A 1 
ATOM 275  O OE2 . GLU A 1 34  ? 17.867  8.725   11.884  1.00 77.00 34  A 1 
ATOM 276  N N   . CYS A 1 35  ? 14.199  7.504   8.187   1.00 97.86 35  A 1 
ATOM 277  C CA  . CYS A 1 35  ? 12.791  7.125   8.224   1.00 97.88 35  A 1 
ATOM 278  C C   . CYS A 1 35  ? 12.414  6.230   7.039   1.00 98.01 35  A 1 
ATOM 279  O O   . CYS A 1 35  ? 11.724  5.229   7.228   1.00 97.75 35  A 1 
ATOM 280  C CB  . CYS A 1 35  ? 11.920  8.384   8.242   1.00 97.68 35  A 1 
ATOM 281  S SG  . CYS A 1 35  ? 12.098  9.268   9.818   1.00 96.72 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 12.896  6.556   5.833   1.00 98.11 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 12.648  5.734   4.647   1.00 98.00 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 13.247  4.333   4.809   1.00 97.98 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 12.550  3.346   4.593   1.00 97.93 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? 13.199  6.451   3.404   1.00 97.83 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? 12.999  5.676   2.090   1.00 97.27 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? 11.526  5.397   1.796   1.00 96.62 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? 13.576  6.482   0.926   1.00 96.54 36  A 1 
ATOM 290  N N   . ARG A 1 37  ? 14.528  4.242   5.238   1.00 98.06 37  A 1 
ATOM 291  C CA  . ARG A 1 37  ? 15.185  2.950   5.482   1.00 97.97 37  A 1 
ATOM 292  C C   . ARG A 1 37  ? 14.450  2.151   6.554   1.00 97.95 37  A 1 
ATOM 293  O O   . ARG A 1 37  ? 14.144  0.986   6.327   1.00 97.68 37  A 1 
ATOM 294  C CB  . ARG A 1 37  ? 16.653  3.184   5.855   1.00 97.50 37  A 1 
ATOM 295  C CG  . ARG A 1 37  ? 17.415  1.853   6.002   1.00 91.10 37  A 1 
ATOM 296  C CD  . ARG A 1 37  ? 18.874  2.088   6.414   1.00 89.48 37  A 1 
ATOM 297  N NE  . ARG A 1 37  ? 19.617  2.858   5.392   1.00 78.94 37  A 1 
ATOM 298  C CZ  . ARG A 1 37  ? 20.639  3.673   5.603   1.00 71.87 37  A 1 
ATOM 299  N NH1 . ARG A 1 37  ? 21.138  3.860   6.788   1.00 64.94 37  A 1 
ATOM 300  N NH2 . ARG A 1 37  ? 21.177  4.321   4.607   1.00 60.90 37  A 1 
ATOM 301  N N   . GLU A 1 38  ? 14.125  2.777   7.677   1.00 97.81 38  A 1 
ATOM 302  C CA  . GLU A 1 38  ? 13.428  2.124   8.785   1.00 97.64 38  A 1 
ATOM 303  C C   . GLU A 1 38  ? 12.036  1.604   8.382   1.00 97.80 38  A 1 
ATOM 304  O O   . GLU A 1 38  ? 11.641  0.516   8.809   1.00 97.28 38  A 1 
ATOM 305  C CB  . GLU A 1 38  ? 13.352  3.105   9.964   1.00 96.95 38  A 1 
ATOM 306  C CG  . GLU A 1 38  ? 12.719  2.432   11.178  1.00 91.43 38  A 1 
ATOM 307  C CD  . GLU A 1 38  ? 12.890  3.188   12.493  1.00 90.74 38  A 1 
ATOM 308  O OE1 . GLU A 1 38  ? 12.601  2.534   13.526  1.00 84.10 38  A 1 
ATOM 309  O OE2 . GLU A 1 38  ? 13.278  4.369   12.529  1.00 84.82 38  A 1 
ATOM 310  N N   . LEU A 1 39  ? 11.302  2.353   7.543   1.00 97.71 39  A 1 
ATOM 311  C CA  . LEU A 1 39  ? 10.027  1.902   6.982   1.00 97.59 39  A 1 
ATOM 312  C C   . LEU A 1 39  ? 10.216  0.660   6.101   1.00 97.80 39  A 1 
ATOM 313  O O   . LEU A 1 39  ? 9.505   -0.325  6.285   1.00 97.71 39  A 1 
ATOM 314  C CB  . LEU A 1 39  ? 9.383   3.059   6.196   1.00 97.32 39  A 1 
ATOM 315  C CG  . LEU A 1 39  ? 8.096   2.668   5.445   1.00 96.71 39  A 1 
ATOM 316  C CD1 . LEU A 1 39  ? 6.962   2.294   6.398   1.00 95.73 39  A 1 
ATOM 317  C CD2 . LEU A 1 39  ? 7.637   3.828   4.570   1.00 95.61 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? 11.157  0.699   5.154   1.00 98.01 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? 11.376  -0.403  4.208   1.00 98.12 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? 11.915  -1.650  4.915   1.00 98.17 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? 11.439  -2.747  4.636   1.00 98.15 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? 12.281  0.050   3.040   1.00 98.02 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? 11.653  1.200   2.223   1.00 97.19 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? 12.618  -1.121  2.101   1.00 97.44 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? 10.239  0.963   1.689   1.00 94.96 40  A 1 
ATOM 326  N N   . ASP A 1 41  ? 12.845  -1.492  5.867   1.00 98.00 41  A 1 
ATOM 327  C CA  . ASP A 1 41  ? 13.343  -2.608  6.674   1.00 97.86 41  A 1 
ATOM 328  C C   . ASP A 1 41  ? 12.225  -3.224  7.526   1.00 97.94 41  A 1 
ATOM 329  O O   . ASP A 1 41  ? 12.088  -4.444  7.574   1.00 97.67 41  A 1 
ATOM 330  C CB  . ASP A 1 41  ? 14.510  -2.139  7.562   1.00 97.52 41  A 1 
ATOM 331  C CG  . ASP A 1 41  ? 15.804  -1.852  6.792   1.00 96.36 41  A 1 
ATOM 332  O OD1 . ASP A 1 41  ? 15.983  -2.422  5.685   1.00 94.48 41  A 1 
ATOM 333  O OD2 . ASP A 1 41  ? 16.663  -1.119  7.326   1.00 94.01 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? 11.373  -2.393  8.137   1.00 97.60 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? 10.221  -2.872  8.898   1.00 97.36 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? 9.212   -3.642  8.045   1.00 97.62 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? 8.759   -4.710  8.451   1.00 97.37 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? 8.898   -3.133  6.851   1.00 97.48 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? 8.029   -3.826  5.895   1.00 97.55 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? 8.653   -5.137  5.405   1.00 97.98 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? 7.961   -6.147  5.314   1.00 98.05 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? 7.743   -2.901  4.699   1.00 97.22 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? 6.784   -1.738  4.993   1.00 96.18 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? 6.753   -0.777  3.799   1.00 95.05 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? 5.361   -2.237  5.224   1.00 94.76 43  A 1 
ATOM 346  N N   . TYR A 1 44  ? 9.956   -5.142  5.123   1.00 98.10 44  A 1 
ATOM 347  C CA  . TYR A 1 44  ? 10.675  -6.355  4.751   1.00 98.35 44  A 1 
ATOM 348  C C   . TYR A 1 44  ? 10.577  -7.430  5.840   1.00 98.38 44  A 1 
ATOM 349  O O   . TYR A 1 44  ? 10.220  -8.563  5.542   1.00 98.39 44  A 1 
ATOM 350  C CB  . TYR A 1 44  ? 12.134  -6.011  4.446   1.00 98.48 44  A 1 
ATOM 351  C CG  . TYR A 1 44  ? 13.003  -7.236  4.268   1.00 98.52 44  A 1 
ATOM 352  C CD1 . TYR A 1 44  ? 13.857  -7.655  5.310   1.00 98.25 44  A 1 
ATOM 353  C CD2 . TYR A 1 44  ? 12.919  -7.986  3.083   1.00 98.35 44  A 1 
ATOM 354  C CE1 . TYR A 1 44  ? 14.636  -8.814  5.157   1.00 98.08 44  A 1 
ATOM 355  C CE2 . TYR A 1 44  ? 13.696  -9.146  2.925   1.00 98.15 44  A 1 
ATOM 356  C CZ  . TYR A 1 44  ? 14.556  -9.558  3.961   1.00 98.19 44  A 1 
ATOM 357  O OH  . TYR A 1 44  ? 15.315  -10.675 3.805   1.00 97.66 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? 10.823  -7.079  7.105   1.00 97.99 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? 10.722  -8.023  8.223   1.00 97.89 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? 9.314   -8.617  8.381   1.00 97.97 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? 9.186   -9.786  8.735   1.00 97.66 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? 11.168  -7.340  9.528   1.00 97.74 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? 12.688  -7.107  9.605   1.00 95.24 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? 13.477  -8.420  9.499   1.00 94.80 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? 14.374  -8.563  8.639   1.00 88.77 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? 13.135  -9.371  10.237  1.00 89.92 45  A 1 
ATOM 367  N N   . MET A 1 46  ? 8.264   -7.841  8.069   1.00 97.99 46  A 1 
ATOM 368  C CA  . MET A 1 46  ? 6.877   -8.318  8.109   1.00 97.84 46  A 1 
ATOM 369  C C   . MET A 1 46  ? 6.568   -9.359  7.025   1.00 98.20 46  A 1 
ATOM 370  O O   . MET A 1 46  ? 5.772   -10.253 7.273   1.00 97.97 46  A 1 
ATOM 371  C CB  . MET A 1 46  ? 5.906   -7.134  7.969   1.00 97.30 46  A 1 
ATOM 372  C CG  . MET A 1 46  ? 5.891   -6.233  9.206   1.00 95.81 46  A 1 
ATOM 373  S SD  . MET A 1 46  ? 4.940   -4.694  9.024   1.00 94.04 46  A 1 
ATOM 374  C CE  . MET A 1 46  ? 3.263   -5.379  8.852   1.00 85.83 46  A 1 
ATOM 375  N N   . TYR A 1 47  ? 7.167   -9.242  5.841   1.00 98.32 47  A 1 
ATOM 376  C CA  . TYR A 1 47  ? 6.743   -10.021 4.667   1.00 98.38 47  A 1 
ATOM 377  C C   . TYR A 1 47  ? 7.807   -10.960 4.083   1.00 98.54 47  A 1 
ATOM 378  O O   . TYR A 1 47  ? 7.494   -11.722 3.166   1.00 98.30 47  A 1 
ATOM 379  C CB  . TYR A 1 47  ? 6.191   -9.070  3.597   1.00 98.16 47  A 1 
ATOM 380  C CG  . TYR A 1 47  ? 4.971   -8.284  4.035   1.00 97.98 47  A 1 
ATOM 381  C CD1 . TYR A 1 47  ? 3.743   -8.939  4.248   1.00 97.43 47  A 1 
ATOM 382  C CD2 . TYR A 1 47  ? 5.069   -6.899  4.261   1.00 97.43 47  A 1 
ATOM 383  C CE1 . TYR A 1 47  ? 2.625   -8.221  4.707   1.00 96.87 47  A 1 
ATOM 384  C CE2 . TYR A 1 47  ? 3.954   -6.175  4.722   1.00 96.86 47  A 1 
ATOM 385  C CZ  . TYR A 1 47  ? 2.734   -6.838  4.957   1.00 96.84 47  A 1 
ATOM 386  O OH  . TYR A 1 47  ? 1.675   -6.143  5.439   1.00 95.66 47  A 1 
ATOM 387  N N   . LYS A 1 48  ? 9.046   -10.970 4.591   1.00 98.58 48  A 1 
ATOM 388  C CA  . LYS A 1 48  ? 10.155  -11.782 4.048   1.00 98.60 48  A 1 
ATOM 389  C C   . LYS A 1 48  ? 9.890   -13.295 4.007   1.00 98.65 48  A 1 
ATOM 390  O O   . LYS A 1 48  ? 10.491  -13.988 3.195   1.00 98.54 48  A 1 
ATOM 391  C CB  . LYS A 1 48  ? 11.450  -11.480 4.818   1.00 98.50 48  A 1 
ATOM 392  C CG  . LYS A 1 48  ? 11.402  -11.943 6.284   1.00 98.43 48  A 1 
ATOM 393  C CD  . LYS A 1 48  ? 12.675  -11.541 7.034   1.00 97.69 48  A 1 
ATOM 394  C CE  . LYS A 1 48  ? 12.589  -12.088 8.461   1.00 96.27 48  A 1 
ATOM 395  N NZ  . LYS A 1 48  ? 13.768  -11.675 9.258   1.00 94.04 48  A 1 
ATOM 396  N N   . ASN A 1 49  ? 9.005   -13.799 4.872   1.00 98.53 49  A 1 
ATOM 397  C CA  . ASN A 1 49  ? 8.662   -15.225 4.958   1.00 98.51 49  A 1 
ATOM 398  C C   . ASN A 1 49  ? 7.313   -15.571 4.299   1.00 98.53 49  A 1 
ATOM 399  O O   . ASN A 1 49  ? 6.911   -16.728 4.307   1.00 98.05 49  A 1 
ATOM 400  C CB  . ASN A 1 49  ? 8.701   -15.649 6.433   1.00 98.34 49  A 1 
ATOM 401  C CG  . ASN A 1 49  ? 10.072  -15.505 7.071   1.00 97.78 49  A 1 
ATOM 402  O OD1 . ASN A 1 49  ? 11.119  -15.684 6.471   1.00 93.40 49  A 1 
ATOM 403  N ND2 . ASN A 1 49  ? 10.118  -15.173 8.340   1.00 93.32 49  A 1 
ATOM 404  N N   . GLU A 1 50  ? 6.621   -14.582 3.724   1.00 98.45 50  A 1 
ATOM 405  C CA  . GLU A 1 50  ? 5.272   -14.754 3.165   1.00 98.42 50  A 1 
ATOM 406  C C   . GLU A 1 50  ? 5.284   -15.219 1.703   1.00 98.51 50  A 1 
ATOM 407  O O   . GLU A 1 50  ? 4.231   -15.440 1.101   1.00 98.09 50  A 1 
ATOM 408  C CB  . GLU A 1 50  ? 4.471   -13.454 3.347   1.00 98.30 50  A 1 
ATOM 409  C CG  . GLU A 1 50  ? 4.285   -13.049 4.822   1.00 97.49 50  A 1 
ATOM 410  C CD  . GLU A 1 50  ? 3.551   -14.112 5.662   1.00 96.62 50  A 1 
ATOM 411  O OE1 . GLU A 1 50  ? 3.844   -14.201 6.872   1.00 91.44 50  A 1 
ATOM 412  O OE2 . GLU A 1 50  ? 2.695   -14.834 5.092   1.00 91.50 50  A 1 
ATOM 413  N N   . GLY A 1 51  ? 6.473   -15.391 1.118   1.00 98.49 51  A 1 
ATOM 414  C CA  . GLY A 1 51  ? 6.627   -15.841 -0.267  1.00 98.54 51  A 1 
ATOM 415  C C   . GLY A 1 51  ? 6.106   -14.835 -1.300  1.00 98.74 51  A 1 
ATOM 416  O O   . GLY A 1 51  ? 5.599   -15.248 -2.340  1.00 98.45 51  A 1 
ATOM 417  N N   . ILE A 1 52  ? 6.200   -13.522 -1.005  1.00 98.77 52  A 1 
ATOM 418  C CA  . ILE A 1 52  ? 5.755   -12.458 -1.919  1.00 98.82 52  A 1 
ATOM 419  C C   . ILE A 1 52  ? 6.520   -12.557 -3.244  1.00 98.85 52  A 1 
ATOM 420  O O   . ILE A 1 52  ? 7.745   -12.491 -3.260  1.00 98.73 52  A 1 
ATOM 421  C CB  . ILE A 1 52  ? 5.947   -11.056 -1.289  1.00 98.69 52  A 1 
ATOM 422  C CG1 . ILE A 1 52  ? 5.271   -10.894 0.097   1.00 97.81 52  A 1 
ATOM 423  C CG2 . ILE A 1 52  ? 5.464   -9.948  -2.242  1.00 98.39 52  A 1 
ATOM 424  C CD1 . ILE A 1 52  ? 3.767   -11.143 0.132   1.00 96.26 52  A 1 
ATOM 425  N N   . THR A 1 53  ? 5.790   -12.655 -4.353  1.00 98.84 53  A 1 
ATOM 426  C CA  . THR A 1 53  ? 6.361   -12.681 -5.708  1.00 98.85 53  A 1 
ATOM 427  C C   . THR A 1 53  ? 6.145   -11.361 -6.444  1.00 98.84 53  A 1 
ATOM 428  O O   . THR A 1 53  ? 6.938   -11.000 -7.316  1.00 98.68 53  A 1 
ATOM 429  C CB  . THR A 1 53  ? 5.776   -13.832 -6.536  1.00 98.79 53  A 1 
ATOM 430  O OG1 . THR A 1 53  ? 4.382   -13.659 -6.665  1.00 98.27 53  A 1 
ATOM 431  C CG2 . THR A 1 53  ? 6.018   -15.201 -5.902  1.00 97.74 53  A 1 
ATOM 432  N N   . LYS A 1 54  ? 5.091   -10.598 -6.088  1.00 98.79 54  A 1 
ATOM 433  C CA  . LYS A 1 54  ? 4.749   -9.302  -6.684  1.00 98.75 54  A 1 
ATOM 434  C C   . LYS A 1 54  ? 4.366   -8.276  -5.617  1.00 98.68 54  A 1 
ATOM 435  O O   . LYS A 1 54  ? 3.533   -8.540  -4.751  1.00 98.44 54  A 1 
ATOM 436  C CB  . LYS A 1 54  ? 3.598   -9.468  -7.703  1.00 98.64 54  A 1 
ATOM 437  C CG  . LYS A 1 54  ? 3.883   -10.429 -8.871  1.00 97.77 54  A 1 
ATOM 438  C CD  . LYS A 1 54  ? 4.976   -9.935  -9.823  1.00 97.27 54  A 1 
ATOM 439  C CE  . LYS A 1 54  ? 5.432   -11.055 -10.765 1.00 95.86 54  A 1 
ATOM 440  N NZ  . LYS A 1 54  ? 4.336   -11.582 -11.628 1.00 94.12 54  A 1 
ATOM 441  N N   . VAL A 1 55  ? 4.931   -7.067  -5.725  1.00 98.51 55  A 1 
ATOM 442  C CA  . VAL A 1 55  ? 4.499   -5.896  -4.950  1.00 98.41 55  A 1 
ATOM 443  C C   . VAL A 1 55  ? 3.747   -4.950  -5.878  1.00 98.23 55  A 1 
ATOM 444  O O   . VAL A 1 55  ? 4.308   -4.441  -6.847  1.00 97.90 55  A 1 
ATOM 445  C CB  . VAL A 1 55  ? 5.666   -5.187  -4.248  1.00 98.31 55  A 1 
ATOM 446  C CG1 . VAL A 1 55  ? 5.151   -4.020  -3.390  1.00 97.91 55  A 1 
ATOM 447  C CG2 . VAL A 1 55  ? 6.427   -6.148  -3.323  1.00 97.94 55  A 1 
ATOM 448  N N   . VAL A 1 56  ? 2.472   -4.702  -5.582  1.00 97.97 56  A 1 
ATOM 449  C CA  . VAL A 1 56  ? 1.602   -3.804  -6.343  1.00 97.64 56  A 1 
ATOM 450  C C   . VAL A 1 56  ? 1.564   -2.445  -5.654  1.00 97.10 56  A 1 
ATOM 451  O O   . VAL A 1 56  ? 1.161   -2.338  -4.495  1.00 96.04 56  A 1 
ATOM 452  C CB  . VAL A 1 56  ? 0.202   -4.416  -6.503  1.00 97.11 56  A 1 
ATOM 453  C CG1 . VAL A 1 56  ? -0.750  -3.451  -7.207  1.00 94.62 56  A 1 
ATOM 454  C CG2 . VAL A 1 56  ? 0.250   -5.701  -7.337  1.00 94.76 56  A 1 
ATOM 455  N N   . GLY A 1 57  ? 1.965   -1.387  -6.361  1.00 96.72 57  A 1 
ATOM 456  C CA  . GLY A 1 57  ? 1.972   -0.015  -5.855  1.00 96.14 57  A 1 
ATOM 457  C C   . GLY A 1 57  ? 1.059   0.908   -6.653  1.00 96.14 57  A 1 
ATOM 458  O O   . GLY A 1 57  ? 1.143   0.955   -7.879  1.00 95.29 57  A 1 
ATOM 459  N N   . ILE A 1 58  ? 0.209   1.694   -5.968  1.00 94.14 58  A 1 
ATOM 460  C CA  . ILE A 1 58  ? -0.630  2.720   -6.614  1.00 92.78 58  A 1 
ATOM 461  C C   . ILE A 1 58  ? 0.130   4.045   -6.687  1.00 92.03 58  A 1 
ATOM 462  O O   . ILE A 1 58  ? 0.711   4.493   -5.693  1.00 89.67 58  A 1 
ATOM 463  C CB  . ILE A 1 58  ? -1.994  2.897   -5.915  1.00 90.65 58  A 1 
ATOM 464  C CG1 . ILE A 1 58  ? -2.733  1.546   -5.862  1.00 85.22 58  A 1 
ATOM 465  C CG2 . ILE A 1 58  ? -2.852  3.947   -6.654  1.00 84.19 58  A 1 
ATOM 466  C CD1 . ILE A 1 58  ? -4.075  1.636   -5.147  1.00 77.92 58  A 1 
ATOM 467  N N   . GLU A 1 59  ? 0.089   4.707   -7.856  1.00 91.14 59  A 1 
ATOM 468  C CA  . GLU A 1 59  ? 0.732   6.013   -8.038  1.00 90.04 59  A 1 
ATOM 469  C C   . GLU A 1 59  ? 0.186   7.098   -7.095  1.00 87.01 59  A 1 
ATOM 470  O O   . GLU A 1 59  ? -0.985  7.098   -6.732  1.00 78.68 59  A 1 
ATOM 471  C CB  . GLU A 1 59  ? 0.659   6.462   -9.507  1.00 87.74 59  A 1 
ATOM 472  C CG  . GLU A 1 59  ? -0.738  6.851   -10.022 1.00 83.75 59  A 1 
ATOM 473  C CD  . GLU A 1 59  ? -0.703  7.392   -11.467 1.00 84.08 59  A 1 
ATOM 474  O OE1 . GLU A 1 59  ? -1.762  7.841   -11.949 1.00 78.23 59  A 1 
ATOM 475  O OE2 . GLU A 1 59  ? 0.369   7.370   -12.124 1.00 80.35 59  A 1 
ATOM 476  N N   . SER A 1 60  ? 1.008   8.050   -6.697  1.00 87.56 60  A 1 
ATOM 477  C CA  . SER A 1 60  ? 2.466   8.094   -6.879  1.00 88.20 60  A 1 
ATOM 478  C C   . SER A 1 60  ? 3.236   7.615   -5.640  1.00 88.87 60  A 1 
ATOM 479  O O   . SER A 1 60  ? 4.349   7.106   -5.742  1.00 85.14 60  A 1 
ATOM 480  C CB  . SER A 1 60  ? 2.895   9.527   -7.254  1.00 84.91 60  A 1 
ATOM 481  O OG  . SER A 1 60  ? 2.467   10.440  -6.256  1.00 81.41 60  A 1 
ATOM 482  N N   . ARG A 1 61  ? 2.646   7.742   -4.434  1.00 89.95 61  A 1 
ATOM 483  C CA  . ARG A 1 61  ? 3.309   7.421   -3.158  1.00 89.66 61  A 1 
ATOM 484  C C   . ARG A 1 61  ? 3.567   5.924   -2.984  1.00 90.94 61  A 1 
ATOM 485  O O   . ARG A 1 61  ? 4.613   5.545   -2.467  1.00 89.13 61  A 1 
ATOM 486  C CB  . ARG A 1 61  ? 2.468   7.972   -1.993  1.00 87.37 61  A 1 
ATOM 487  C CG  . ARG A 1 61  ? 2.480   9.510   -1.939  1.00 82.30 61  A 1 
ATOM 488  C CD  . ARG A 1 61  ? 1.455   10.050  -0.938  1.00 77.62 61  A 1 
ATOM 489  N NE  . ARG A 1 61  ? 0.075   9.942   -1.465  1.00 72.03 61  A 1 
ATOM 490  C CZ  . ARG A 1 61  ? -1.034  10.218  -0.797  1.00 66.83 61  A 1 
ATOM 491  N NH1 . ARG A 1 61  ? -1.016  10.590  0.452   1.00 58.75 61  A 1 
ATOM 492  N NH2 . ARG A 1 61  ? -2.195  10.134  -1.384  1.00 57.77 61  A 1 
ATOM 493  N N   . GLY A 1 62  ? 2.647   5.084   -3.457  1.00 91.36 62  A 1 
ATOM 494  C CA  . GLY A 1 62  ? 2.815   3.630   -3.464  1.00 91.83 62  A 1 
ATOM 495  C C   . GLY A 1 62  ? 3.996   3.158   -4.315  1.00 93.89 62  A 1 
ATOM 496  O O   . GLY A 1 62  ? 4.578   2.125   -4.009  1.00 93.19 62  A 1 
ATOM 497  N N   . PHE A 1 63  ? 4.418   3.937   -5.320  1.00 92.89 63  A 1 
ATOM 498  C CA  . PHE A 1 63  ? 5.595   3.612   -6.125  1.00 94.13 63  A 1 
ATOM 499  C C   . PHE A 1 63  ? 6.889   3.694   -5.319  1.00 94.94 63  A 1 
ATOM 500  O O   . PHE A 1 63  ? 7.750   2.841   -5.485  1.00 94.02 63  A 1 
ATOM 501  C CB  . PHE A 1 63  ? 5.687   4.538   -7.346  1.00 93.37 63  A 1 
ATOM 502  C CG  . PHE A 1 63  ? 4.671   4.310   -8.452  1.00 93.57 63  A 1 
ATOM 503  C CD1 . PHE A 1 63  ? 3.600   3.406   -8.318  1.00 89.99 63  A 1 
ATOM 504  C CD2 . PHE A 1 63  ? 4.845   5.005   -9.671  1.00 89.67 63  A 1 
ATOM 505  C CE1 . PHE A 1 63  ? 2.714   3.188   -9.387  1.00 88.11 63  A 1 
ATOM 506  C CE2 . PHE A 1 63  ? 3.959   4.783   -10.736 1.00 87.72 63  A 1 
ATOM 507  C CZ  . PHE A 1 63  ? 2.897   3.873   -10.596 1.00 89.37 63  A 1 
ATOM 508  N N   . VAL A 1 64  ? 7.018   4.672   -4.414  1.00 94.94 64  A 1 
ATOM 509  C CA  . VAL A 1 64  ? 8.226   4.855   -3.600  1.00 95.50 64  A 1 
ATOM 510  C C   . VAL A 1 64  ? 8.432   3.652   -2.683  1.00 96.36 64  A 1 
ATOM 511  O O   . VAL A 1 64  ? 9.425   2.948   -2.805  1.00 96.36 64  A 1 
ATOM 512  C CB  . VAL A 1 64  ? 8.176   6.172   -2.801  1.00 95.00 64  A 1 
ATOM 513  C CG1 . VAL A 1 64  ? 9.444   6.362   -1.960  1.00 93.63 64  A 1 
ATOM 514  C CG2 . VAL A 1 64  ? 8.028   7.379   -3.732  1.00 93.29 64  A 1 
ATOM 515  N N   . ALA A 1 65  ? 7.479   3.384   -1.793  1.00 95.51 65  A 1 
ATOM 516  C CA  . ALA A 1 65  ? 7.602   2.271   -0.854  1.00 95.79 65  A 1 
ATOM 517  C C   . ALA A 1 65  ? 7.508   0.904   -1.555  1.00 96.77 65  A 1 
ATOM 518  O O   . ALA A 1 65  ? 8.273   0.001   -1.231  1.00 96.79 65  A 1 
ATOM 519  C CB  . ALA A 1 65  ? 6.536   2.430   0.233   1.00 94.73 65  A 1 
ATOM 520  N N   . GLY A 1 66  ? 6.606   0.763   -2.534  1.00 96.65 66  A 1 
ATOM 521  C CA  . GLY A 1 66  ? 6.379   -0.497  -3.237  1.00 97.11 66  A 1 
ATOM 522  C C   . GLY A 1 66  ? 7.588   -0.962  -4.046  1.00 97.86 66  A 1 
ATOM 523  O O   . GLY A 1 66  ? 7.960   -2.126  -3.946  1.00 98.03 66  A 1 
ATOM 524  N N   . SER A 1 67  ? 8.245   -0.064  -4.803  1.00 97.76 67  A 1 
ATOM 525  C CA  . SER A 1 67  ? 9.430   -0.438  -5.594  1.00 97.98 67  A 1 
ATOM 526  C C   . SER A 1 67  ? 10.631  -0.796  -4.718  1.00 98.38 67  A 1 
ATOM 527  O O   . SER A 1 67  ? 11.286  -1.806  -4.965  1.00 98.27 67  A 1 
ATOM 528  C CB  . SER A 1 67  ? 9.806   0.671   -6.584  1.00 97.21 67  A 1 
ATOM 529  O OG  . SER A 1 67  ? 10.161  1.864   -5.917  1.00 92.50 67  A 1 
ATOM 530  N N   . LEU A 1 68  ? 10.884  -0.023  -3.649  1.00 98.03 68  A 1 
ATOM 531  C CA  . LEU A 1 68  ? 11.963  -0.312  -2.700  1.00 98.12 68  A 1 
ATOM 532  C C   . LEU A 1 68  ? 11.733  -1.643  -1.969  1.00 98.34 68  A 1 
ATOM 533  O O   . LEU A 1 68  ? 12.663  -2.431  -1.809  1.00 98.21 68  A 1 
ATOM 534  C CB  . LEU A 1 68  ? 12.076  0.845   -1.694  1.00 97.97 68  A 1 
ATOM 535  C CG  . LEU A 1 68  ? 12.550  2.180   -2.294  1.00 97.30 68  A 1 
ATOM 536  C CD1 . LEU A 1 68  ? 12.452  3.272   -1.226  1.00 96.40 68  A 1 
ATOM 537  C CD2 . LEU A 1 68  ? 13.999  2.116   -2.775  1.00 96.23 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 10.495  -1.908  -1.554  1.00 98.03 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 10.131  -3.162  -0.901  1.00 98.20 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 10.215  -4.356  -1.858  1.00 98.50 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 10.710  -5.406  -1.460  1.00 98.46 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 8.735   -3.007  -0.288  1.00 97.87 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 8.261   -4.240  0.498   1.00 96.83 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 9.200   -4.594  1.654   1.00 95.87 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 6.872   -3.949  1.070   1.00 96.01 69  A 1 
ATOM 546  N N   . ALA A 1 70  ? 9.803   -4.198  -3.120  1.00 98.49 70  A 1 
ATOM 547  C CA  . ALA A 1 70  ? 9.922   -5.240  -4.141  1.00 98.61 70  A 1 
ATOM 548  C C   . ALA A 1 70  ? 11.377  -5.703  -4.309  1.00 98.67 70  A 1 
ATOM 549  O O   . ALA A 1 70  ? 11.650  -6.898  -4.235  1.00 98.60 70  A 1 
ATOM 550  C CB  . ALA A 1 70  ? 9.342   -4.710  -5.459  1.00 98.57 70  A 1 
ATOM 551  N N   . VAL A 1 71  ? 12.328  -4.752  -4.411  1.00 98.68 71  A 1 
ATOM 552  C CA  . VAL A 1 71  ? 13.767  -5.066  -4.468  1.00 98.55 71  A 1 
ATOM 553  C C   . VAL A 1 71  ? 14.212  -5.833  -3.220  1.00 98.55 71  A 1 
ATOM 554  O O   . VAL A 1 71  ? 14.891  -6.851  -3.332  1.00 98.21 71  A 1 
ATOM 555  C CB  . VAL A 1 71  ? 14.597  -3.780  -4.654  1.00 98.22 71  A 1 
ATOM 556  C CG1 . VAL A 1 71  ? 16.110  -4.032  -4.547  1.00 96.60 71  A 1 
ATOM 557  C CG2 . VAL A 1 71  ? 14.343  -3.158  -6.033  1.00 96.63 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? 13.813  -5.387  -2.016  1.00 98.31 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? 14.180  -6.033  -0.741  1.00 98.09 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? 13.629  -7.451  -0.597  1.00 98.47 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? 14.298  -8.294  -0.019  1.00 98.12 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? 13.714  -5.166  0.433   1.00 96.92 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? 14.546  -3.888  0.607   1.00 90.27 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? 15.925  -4.156  1.220   1.00 88.52 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? 15.808  -4.549  2.641   1.00 87.81 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? 16.802  -4.702  3.495   1.00 87.10 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? 18.045  -4.642  3.132   1.00 78.72 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? 16.552  -4.894  4.759   1.00 79.78 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? 12.428  -7.702  -1.116  1.00 98.54 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? 11.769  -9.010  -1.101  1.00 98.61 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? 12.183  -9.916  -2.273  1.00 98.69 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? 11.712  -11.044 -2.342  1.00 98.50 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? 10.242  -8.799  -1.075  1.00 98.57 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? 9.699   -8.202  0.236   1.00 98.31 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? 8.210   -7.889  0.068   1.00 97.86 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? 9.848   -9.162  1.419   1.00 97.85 73  A 1 
ATOM 577  N N   . ASN A 1 74  ? 13.040  -9.435  -3.183  1.00 98.65 74  A 1 
ATOM 578  C CA  . ASN A 1 74  ? 13.347  -10.107 -4.448  1.00 98.63 74  A 1 
ATOM 579  C C   . ASN A 1 74  ? 12.076  -10.453 -5.258  1.00 98.75 74  A 1 
ATOM 580  O O   . ASN A 1 74  ? 11.936  -11.547 -5.800  1.00 98.44 74  A 1 
ATOM 581  C CB  . ASN A 1 74  ? 14.279  -11.300 -4.171  1.00 98.28 74  A 1 
ATOM 582  C CG  . ASN A 1 74  ? 14.863  -11.868 -5.446  1.00 96.27 74  A 1 
ATOM 583  O OD1 . ASN A 1 74  ? 15.338  -11.158 -6.315  1.00 90.42 74  A 1 
ATOM 584  N ND2 . ASN A 1 74  ? 14.872  -13.171 -5.593  1.00 89.47 74  A 1 
ATOM 585  N N   . ALA A 1 75  ? 11.119  -9.512  -5.293  1.00 98.69 75  A 1 
ATOM 586  C CA  . ALA A 1 75  ? 9.831   -9.627  -5.967  1.00 98.76 75  A 1 
ATOM 587  C C   . ALA A 1 75  ? 9.728   -8.646  -7.146  1.00 98.81 75  A 1 
ATOM 588  O O   . ALA A 1 75  ? 10.412  -7.623  -7.197  1.00 98.61 75  A 1 
ATOM 589  C CB  . ALA A 1 75  ? 8.724   -9.394  -4.929  1.00 98.65 75  A 1 
ATOM 590  N N   . GLY A 1 76  ? 8.826   -8.915  -8.093  1.00 98.80 76  A 1 
ATOM 591  C CA  . GLY A 1 76  ? 8.488   -7.967  -9.156  1.00 98.77 76  A 1 
ATOM 592  C C   . GLY A 1 76  ? 7.687   -6.774  -8.625  1.00 98.79 76  A 1 
ATOM 593  O O   . GLY A 1 76  ? 6.827   -6.935  -7.766  1.00 98.61 76  A 1 
ATOM 594  N N   . PHE A 1 77  ? 7.925   -5.563  -9.157  1.00 98.58 77  A 1 
ATOM 595  C CA  . PHE A 1 77  ? 7.094   -4.386  -8.869  1.00 98.46 77  A 1 
ATOM 596  C C   . PHE A 1 77  ? 6.060   -4.157  -9.973  1.00 98.44 77  A 1 
ATOM 597  O O   . PHE A 1 77  ? 6.411   -4.079  -11.150 1.00 98.10 77  A 1 
ATOM 598  C CB  . PHE A 1 77  ? 7.961   -3.142  -8.656  1.00 98.10 77  A 1 
ATOM 599  C CG  . PHE A 1 77  ? 7.132   -1.887  -8.448  1.00 97.87 77  A 1 
ATOM 600  C CD1 . PHE A 1 77  ? 7.024   -0.927  -9.475  1.00 96.98 77  A 1 
ATOM 601  C CD2 . PHE A 1 77  ? 6.404   -1.714  -7.260  1.00 97.16 77  A 1 
ATOM 602  C CE1 . PHE A 1 77  ? 6.200   0.198   -9.308  1.00 96.42 77  A 1 
ATOM 603  C CE2 . PHE A 1 77  ? 5.575   -0.591  -7.093  1.00 96.19 77  A 1 
ATOM 604  C CZ  . PHE A 1 77  ? 5.474   0.366   -8.118  1.00 96.28 77  A 1 
ATOM 605  N N   . ILE A 1 78  ? 4.790   -4.001  -9.589  1.00 98.35 78  A 1 
ATOM 606  C CA  . ILE A 1 78  ? 3.659   -3.801  -10.496 1.00 98.25 78  A 1 
ATOM 607  C C   . ILE A 1 78  ? 3.027   -2.423  -10.246 1.00 98.11 78  A 1 
ATOM 608  O O   . ILE A 1 78  ? 2.499   -2.172  -9.162  1.00 97.71 78  A 1 
ATOM 609  C CB  . ILE A 1 78  ? 2.627   -4.932  -10.326 1.00 98.02 78  A 1 
ATOM 610  C CG1 . ILE A 1 78  ? 3.227   -6.349  -10.490 1.00 96.52 78  A 1 
ATOM 611  C CG2 . ILE A 1 78  ? 1.456   -4.725  -11.294 1.00 97.19 78  A 1 
ATOM 612  C CD1 . ILE A 1 78  ? 3.945   -6.611  -11.813 1.00 91.14 78  A 1 
ATOM 613  N N   . PRO A 1 79  ? 3.036   -1.508  -11.235 1.00 97.82 79  A 1 
ATOM 614  C CA  . PRO A 1 79  ? 2.393   -0.208  -11.105 1.00 97.67 79  A 1 
ATOM 615  C C   . PRO A 1 79  ? 0.878   -0.294  -11.337 1.00 97.61 79  A 1 
ATOM 616  O O   . PRO A 1 79  ? 0.418   -0.821  -12.349 1.00 97.22 79  A 1 
ATOM 617  C CB  . PRO A 1 79  ? 3.084   0.672   -12.144 1.00 97.27 79  A 1 
ATOM 618  C CG  . PRO A 1 79  ? 3.466   -0.308  -13.253 1.00 96.37 79  A 1 
ATOM 619  C CD  . PRO A 1 79  ? 3.761   -1.601  -12.496 1.00 97.59 79  A 1 
ATOM 620  N N   . ILE A 1 80  ? 0.104   0.326   -10.448 1.00 97.23 80  A 1 
ATOM 621  C CA  . ILE A 1 80  ? -1.289  0.719   -10.693 1.00 96.98 80  A 1 
ATOM 622  C C   . ILE A 1 80  ? -1.330  2.225   -10.931 1.00 96.60 80  A 1 
ATOM 623  O O   . ILE A 1 80  ? -0.831  3.009   -10.123 1.00 95.75 80  A 1 
ATOM 624  C CB  . ILE A 1 80  ? -2.214  0.272   -9.545  1.00 96.68 80  A 1 
ATOM 625  C CG1 . ILE A 1 80  ? -2.386  -1.258  -9.610  1.00 95.66 80  A 1 
ATOM 626  C CG2 . ILE A 1 80  ? -3.580  0.976   -9.648  1.00 95.77 80  A 1 
ATOM 627  C CD1 . ILE A 1 80  ? -3.291  -1.838  -8.519  1.00 94.26 80  A 1 
ATOM 628  N N   . ARG A 1 81  ? -1.941  2.641   -12.045 1.00 96.55 81  A 1 
ATOM 629  C CA  . ARG A 1 81  ? -1.928  4.029   -12.513 1.00 96.64 81  A 1 
ATOM 630  C C   . ARG A 1 81  ? -3.318  4.534   -12.874 1.00 96.65 81  A 1 
ATOM 631  O O   . ARG A 1 81  ? -4.251  3.760   -13.035 1.00 96.15 81  A 1 
ATOM 632  C CB  . ARG A 1 81  ? -0.971  4.168   -13.700 1.00 96.40 81  A 1 
ATOM 633  C CG  . ARG A 1 81  ? 0.458   3.767   -13.345 1.00 94.10 81  A 1 
ATOM 634  C CD  . ARG A 1 81  ? 1.478   4.378   -14.299 1.00 92.72 81  A 1 
ATOM 635  N NE  . ARG A 1 81  ? 1.559   5.830   -14.108 1.00 91.10 81  A 1 
ATOM 636  C CZ  . ARG A 1 81  ? 2.357   6.668   -14.727 1.00 91.25 81  A 1 
ATOM 637  N NH1 . ARG A 1 81  ? 3.226   6.271   -15.612 1.00 84.53 81  A 1 
ATOM 638  N NH2 . ARG A 1 81  ? 2.277   7.935   -14.451 1.00 85.58 81  A 1 
ATOM 639  N N   . LYS A 1 82  ? -3.423  5.856   -13.029 1.00 96.13 82  A 1 
ATOM 640  C CA  . LYS A 1 82  ? -4.608  6.483   -13.612 1.00 95.84 82  A 1 
ATOM 641  C C   . LYS A 1 82  ? -4.781  6.071   -15.078 1.00 96.64 82  A 1 
ATOM 642  O O   . LYS A 1 82  ? -3.783  5.742   -15.733 1.00 96.41 82  A 1 
ATOM 643  C CB  . LYS A 1 82  ? -4.527  8.014   -13.464 1.00 94.54 82  A 1 
ATOM 644  C CG  . LYS A 1 82  ? -4.610  8.485   -12.004 1.00 91.57 82  A 1 
ATOM 645  C CD  . LYS A 1 82  ? -5.937  8.061   -11.396 1.00 85.24 82  A 1 
ATOM 646  C CE  . LYS A 1 82  ? -6.147  8.594   -9.996  1.00 81.15 82  A 1 
ATOM 647  N NZ  . LYS A 1 82  ? -7.389  7.994   -9.483  1.00 72.51 82  A 1 
ATOM 648  N N   . PRO A 1 83  ? -6.028  6.119   -15.619 1.00 96.86 83  A 1 
ATOM 649  C CA  . PRO A 1 83  ? -6.298  5.783   -17.011 1.00 96.93 83  A 1 
ATOM 650  C C   . PRO A 1 83  ? -5.381  6.514   -17.999 1.00 97.20 83  A 1 
ATOM 651  O O   . PRO A 1 83  ? -5.055  7.690   -17.829 1.00 96.27 83  A 1 
ATOM 652  C CB  . PRO A 1 83  ? -7.775  6.111   -17.239 1.00 96.26 83  A 1 
ATOM 653  C CG  . PRO A 1 83  ? -8.381  5.875   -15.859 1.00 95.07 83  A 1 
ATOM 654  C CD  . PRO A 1 83  ? -7.291  6.386   -14.928 1.00 96.34 83  A 1 
ATOM 655  N N   . GLY A 1 84  ? -4.939  5.793   -19.030 1.00 96.95 84  A 1 
ATOM 656  C CA  . GLY A 1 84  ? -4.080  6.320   -20.094 1.00 96.72 84  A 1 
ATOM 657  C C   . GLY A 1 84  ? -2.603  6.526   -19.715 1.00 97.24 84  A 1 
ATOM 658  O O   . GLY A 1 84  ? -1.855  7.129   -20.482 1.00 95.77 84  A 1 
ATOM 659  N N   . LYS A 1 85  ? -2.159  6.057   -18.538 1.00 96.92 85  A 1 
ATOM 660  C CA  . LYS A 1 85  ? -0.754  6.174   -18.093 1.00 96.98 85  A 1 
ATOM 661  C C   . LYS A 1 85  ? 0.069   4.898   -18.269 1.00 97.30 85  A 1 
ATOM 662  O O   . LYS A 1 85  ? 1.296   4.968   -18.171 1.00 95.44 85  A 1 
ATOM 663  C CB  . LYS A 1 85  ? -0.703  6.661   -16.635 1.00 96.30 85  A 1 
ATOM 664  C CG  . LYS A 1 85  ? -1.361  8.027   -16.395 1.00 94.78 85  A 1 
ATOM 665  C CD  . LYS A 1 85  ? -0.705  9.155   -17.204 1.00 90.53 85  A 1 
ATOM 666  C CE  . LYS A 1 85  ? -1.335  10.501  -16.847 1.00 86.54 85  A 1 
ATOM 667  N NZ  . LYS A 1 85  ? -0.787  11.592  -17.687 1.00 77.15 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? -0.576  3.758   -18.522 1.00 96.64 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? 0.076   2.482   -18.804 1.00 96.95 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? 0.152   2.249   -20.323 1.00 96.55 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? -0.820  2.523   -21.022 1.00 95.05 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? -0.667  1.359   -18.073 1.00 97.01 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? -0.570  1.415   -16.538 1.00 96.70 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? -1.355  0.251   -15.933 1.00 95.52 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? 0.870   1.334   -16.028 1.00 95.60 86  A 1 
ATOM 676  N N   . PRO A 1 87  ? 1.295   1.762   -20.857 1.00 97.12 87  A 1 
ATOM 677  C CA  . PRO A 1 87  ? 1.551   1.749   -22.301 1.00 96.32 87  A 1 
ATOM 678  C C   . PRO A 1 87  ? 1.000   0.523   -23.047 1.00 96.14 87  A 1 
ATOM 679  O O   . PRO A 1 87  ? 1.106   0.468   -24.268 1.00 94.13 87  A 1 
ATOM 680  C CB  . PRO A 1 87  ? 3.079   1.834   -22.407 1.00 95.56 87  A 1 
ATOM 681  C CG  . PRO A 1 87  ? 3.546   1.060   -21.177 1.00 94.83 87  A 1 
ATOM 682  C CD  . PRO A 1 87  ? 2.512   1.442   -20.127 1.00 96.53 87  A 1 
ATOM 683  N N   . ALA A 1 88  ? 0.459   -0.478  -22.345 1.00 96.74 88  A 1 
ATOM 684  C CA  . ALA A 1 88  ? -0.042  -1.725  -22.923 1.00 97.00 88  A 1 
ATOM 685  C C   . ALA A 1 88  ? -1.475  -2.025  -22.448 1.00 97.48 88  A 1 
ATOM 686  O O   . ALA A 1 88  ? -2.054  -1.254  -21.683 1.00 96.60 88  A 1 
ATOM 687  C CB  . ALA A 1 88  ? 0.951   -2.850  -22.591 1.00 96.09 88  A 1 
ATOM 688  N N   . ALA A 1 89  ? -2.058  -3.147  -22.895 1.00 98.01 89  A 1 
ATOM 689  C CA  . ALA A 1 89  ? -3.411  -3.561  -22.531 1.00 98.11 89  A 1 
ATOM 690  C C   . ALA A 1 89  ? -3.588  -3.640  -21.004 1.00 98.26 89  A 1 
ATOM 691  O O   . ALA A 1 89  ? -2.767  -4.223  -20.294 1.00 97.72 89  A 1 
ATOM 692  C CB  . ALA A 1 89  ? -3.729  -4.894  -23.210 1.00 97.70 89  A 1 
ATOM 693  N N   . CYS A 1 90  ? -4.678  -3.049  -20.497 1.00 98.10 90  A 1 
ATOM 694  C CA  . CYS A 1 90  ? -4.962  -2.923  -19.073 1.00 98.06 90  A 1 
ATOM 695  C C   . CYS A 1 90  ? -6.316  -3.520  -18.694 1.00 98.22 90  A 1 
ATOM 696  O O   . CYS A 1 90  ? -7.256  -3.540  -19.490 1.00 97.68 90  A 1 
ATOM 697  C CB  . CYS A 1 90  ? -4.896  -1.448  -18.661 1.00 97.06 90  A 1 
ATOM 698  S SG  . CYS A 1 90  ? -3.217  -0.800  -18.877 1.00 94.16 90  A 1 
ATOM 699  N N   . PHE A 1 91  ? -6.432  -3.949  -17.441 1.00 98.15 91  A 1 
ATOM 700  C CA  . PHE A 1 91  ? -7.699  -3.993  -16.728 1.00 98.02 91  A 1 
ATOM 701  C C   . PHE A 1 91  ? -7.924  -2.669  -16.010 1.00 98.02 91  A 1 
ATOM 702  O O   . PHE A 1 91  ? -6.972  -2.039  -15.552 1.00 97.61 91  A 1 
ATOM 703  C CB  . PHE A 1 91  ? -7.726  -5.158  -15.740 1.00 97.79 91  A 1 
ATOM 704  C CG  . PHE A 1 91  ? -7.647  -6.534  -16.370 1.00 97.57 91  A 1 
ATOM 705  C CD1 . PHE A 1 91  ? -8.491  -6.873  -17.444 1.00 95.86 91  A 1 
ATOM 706  C CD2 . PHE A 1 91  ? -6.745  -7.487  -15.862 1.00 95.93 91  A 1 
ATOM 707  C CE1 . PHE A 1 91  ? -8.421  -8.155  -18.018 1.00 94.98 91  A 1 
ATOM 708  C CE2 . PHE A 1 91  ? -6.681  -8.768  -16.432 1.00 95.11 91  A 1 
ATOM 709  C CZ  . PHE A 1 91  ? -7.517  -9.100  -17.514 1.00 95.46 91  A 1 
ATOM 710  N N   . GLU A 1 92  ? -9.197  -2.269  -15.900 1.00 97.57 92  A 1 
ATOM 711  C CA  . GLU A 1 92  ? -9.623  -1.052  -15.220 1.00 97.47 92  A 1 
ATOM 712  C C   . GLU A 1 92  ? -10.599 -1.394  -14.093 1.00 97.25 92  A 1 
ATOM 713  O O   . GLU A 1 92  ? -11.409 -2.317  -14.210 1.00 96.53 92  A 1 
ATOM 714  C CB  . GLU A 1 92  ? -10.219 -0.070  -16.241 1.00 97.09 92  A 1 
ATOM 715  C CG  . GLU A 1 92  ? -10.555 1.293   -15.625 1.00 96.12 92  A 1 
ATOM 716  C CD  . GLU A 1 92  ? -10.927 2.308   -16.706 1.00 96.03 92  A 1 
ATOM 717  O OE1 . GLU A 1 92  ? -12.132 2.589   -16.855 1.00 90.77 92  A 1 
ATOM 718  O OE2 . GLU A 1 92  ? -9.988  2.786   -17.378 1.00 91.37 92  A 1 
ATOM 719  N N   . GLU A 1 93  ? -10.503 -0.641  -12.998 1.00 96.82 93  A 1 
ATOM 720  C CA  . GLU A 1 93  ? -11.445 -0.636  -11.886 1.00 96.40 93  A 1 
ATOM 721  C C   . GLU A 1 93  ? -11.920 0.789   -11.639 1.00 96.32 93  A 1 
ATOM 722  O O   . GLU A 1 93  ? -11.120 1.694   -11.399 1.00 95.60 93  A 1 
ATOM 723  C CB  . GLU A 1 93  ? -10.777 -1.226  -10.641 1.00 95.67 93  A 1 
ATOM 724  C CG  . GLU A 1 93  ? -11.691 -1.270  -9.413  1.00 92.18 93  A 1 
ATOM 725  C CD  . GLU A 1 93  ? -12.874 -2.228  -9.551  1.00 92.07 93  A 1 
ATOM 726  O OE1 . GLU A 1 93  ? -13.815 -2.055  -8.742  1.00 85.54 93  A 1 
ATOM 727  O OE2 . GLU A 1 93  ? -12.813 -3.166  -10.371 1.00 85.68 93  A 1 
ATOM 728  N N   . VAL A 1 94  ? -13.238 0.959   -11.677 1.00 95.68 94  A 1 
ATOM 729  C CA  . VAL A 1 94  ? -13.931 2.218   -11.413 1.00 95.02 94  A 1 
ATOM 730  C C   . VAL A 1 94  ? -14.430 2.207   -9.968  1.00 94.08 94  A 1 
ATOM 731  O O   . VAL A 1 94  ? -14.927 1.193   -9.475  1.00 92.81 94  A 1 
ATOM 732  C CB  . VAL A 1 94  ? -15.078 2.411   -12.422 1.00 94.84 94  A 1 
ATOM 733  C CG1 . VAL A 1 94  ? -15.839 3.708   -12.169 1.00 92.95 94  A 1 
ATOM 734  C CG2 . VAL A 1 94  ? -14.549 2.454   -13.862 1.00 92.75 94  A 1 
ATOM 735  N N   . TYR A 1 95  ? -14.291 3.339   -9.273  1.00 93.18 95  A 1 
ATOM 736  C CA  . TYR A 1 95  ? -14.727 3.475   -7.886  1.00 91.73 95  A 1 
ATOM 737  C C   . TYR A 1 95  ? -15.233 4.888   -7.588  1.00 91.23 95  A 1 
ATOM 738  O O   . TYR A 1 95  ? -14.791 5.870   -8.181  1.00 90.28 95  A 1 
ATOM 739  C CB  . TYR A 1 95  ? -13.598 3.060   -6.930  1.00 91.14 95  A 1 
ATOM 740  C CG  . TYR A 1 95  ? -12.356 3.932   -6.989  1.00 90.89 95  A 1 
ATOM 741  C CD1 . TYR A 1 95  ? -11.415 3.741   -8.016  1.00 89.52 95  A 1 
ATOM 742  C CD2 . TYR A 1 95  ? -12.155 4.949   -6.039  1.00 90.08 95  A 1 
ATOM 743  C CE1 . TYR A 1 95  ? -10.282 4.570   -8.106  1.00 88.17 95  A 1 
ATOM 744  C CE2 . TYR A 1 95  ? -11.024 5.782   -6.123  1.00 88.73 95  A 1 
ATOM 745  C CZ  . TYR A 1 95  ? -10.089 5.596   -7.163  1.00 88.78 95  A 1 
ATOM 746  O OH  . TYR A 1 95  ? -9.013  6.413   -7.269  1.00 86.20 95  A 1 
ATOM 747  N N   . GLU A 1 96  ? -16.163 4.976   -6.638  1.00 88.88 96  A 1 
ATOM 748  C CA  . GLU A 1 96  ? -16.723 6.247   -6.193  1.00 86.81 96  A 1 
ATOM 749  C C   . GLU A 1 96  ? -15.820 6.922   -5.157  1.00 84.58 96  A 1 
ATOM 750  O O   . GLU A 1 96  ? -15.186 6.277   -4.320  1.00 79.90 96  A 1 
ATOM 751  C CB  . GLU A 1 96  ? -18.144 6.043   -5.655  1.00 85.76 96  A 1 
ATOM 752  C CG  . GLU A 1 96  ? -19.104 5.557   -6.755  1.00 79.65 96  A 1 
ATOM 753  C CD  . GLU A 1 96  ? -20.552 5.388   -6.274  1.00 75.55 96  A 1 
ATOM 754  O OE1 . GLU A 1 96  ? -21.403 5.144   -7.155  1.00 69.07 96  A 1 
ATOM 755  O OE2 . GLU A 1 96  ? -20.787 5.483   -5.052  1.00 68.77 96  A 1 
ATOM 756  N N   . LYS A 1 97  ? -15.775 8.263   -5.219  1.00 82.28 97  A 1 
ATOM 757  C CA  . LYS A 1 97  ? -15.239 9.175   -4.210  1.00 79.70 97  A 1 
ATOM 758  C C   . LYS A 1 97  ? -16.320 10.185  -3.832  1.00 79.46 97  A 1 
ATOM 759  O O   . LYS A 1 97  ? -17.289 10.348  -4.563  1.00 74.76 97  A 1 
ATOM 760  C CB  . LYS A 1 97  ? -14.006 9.902   -4.757  1.00 75.52 97  A 1 
ATOM 761  C CG  . LYS A 1 97  ? -12.804 8.978   -4.938  1.00 71.83 97  A 1 
ATOM 762  C CD  . LYS A 1 97  ? -11.625 9.799   -5.457  1.00 70.54 97  A 1 
ATOM 763  C CE  . LYS A 1 97  ? -10.370 8.942   -5.464  1.00 65.38 97  A 1 
ATOM 764  N NZ  . LYS A 1 97  ? -9.264  9.655   -6.130  1.00 60.41 97  A 1 
ATOM 765  N N   . GLU A 1 98  ? -16.091 10.941  -2.750  1.00 73.51 98  A 1 
ATOM 766  C CA  . GLU A 1 98  ? -17.006 12.001  -2.283  1.00 71.29 98  A 1 
ATOM 767  C C   . GLU A 1 98  ? -17.383 13.028  -3.369  1.00 70.81 98  A 1 
ATOM 768  O O   . GLU A 1 98  ? -18.456 13.614  -3.320  1.00 68.28 98  A 1 
ATOM 769  C CB  . GLU A 1 98  ? -16.350 12.735  -1.106  1.00 68.98 98  A 1 
ATOM 770  C CG  . GLU A 1 98  ? -16.142 11.841  0.130   1.00 61.72 98  A 1 
ATOM 771  C CD  . GLU A 1 98  ? -15.412 12.563  1.270   1.00 57.89 98  A 1 
ATOM 772  O OE1 . GLU A 1 98  ? -15.412 11.998  2.380   1.00 55.10 98  A 1 
ATOM 773  O OE2 . GLU A 1 98  ? -14.798 13.624  1.008   1.00 54.29 98  A 1 
ATOM 774  N N   . TYR A 1 99  ? -16.531 13.217  -4.382  1.00 71.90 99  A 1 
ATOM 775  C CA  . TYR A 1 99  ? -16.695 14.222  -5.443  1.00 72.21 99  A 1 
ATOM 776  C C   . TYR A 1 99  ? -16.752 13.624  -6.858  1.00 74.06 99  A 1 
ATOM 777  O O   . TYR A 1 99  ? -16.403 14.291  -7.828  1.00 70.19 99  A 1 
ATOM 778  C CB  . TYR A 1 99  ? -15.613 15.300  -5.302  1.00 67.83 99  A 1 
ATOM 779  C CG  . TYR A 1 99  ? -15.581 15.897  -3.914  1.00 63.17 99  A 1 
ATOM 780  C CD1 . TYR A 1 99  ? -16.578 16.821  -3.527  1.00 58.79 99  A 1 
ATOM 781  C CD2 . TYR A 1 99  ? -14.633 15.450  -2.987  1.00 58.12 99  A 1 
ATOM 782  C CE1 . TYR A 1 99  ? -16.643 17.272  -2.198  1.00 53.71 99  A 1 
ATOM 783  C CE2 . TYR A 1 99  ? -14.697 15.896  -1.652  1.00 53.20 99  A 1 
ATOM 784  C CZ  . TYR A 1 99  ? -15.711 16.794  -1.255  1.00 52.75 99  A 1 
ATOM 785  O OH  . TYR A 1 99  ? -15.805 17.172  0.040   1.00 49.63 99  A 1 
ATOM 786  N N   . GLY A 1 100 ? -17.175 12.381  -6.991  1.00 78.50 100 A 1 
ATOM 787  C CA  . GLY A 1 100 ? -17.413 11.762  -8.292  1.00 80.70 100 A 1 
ATOM 788  C C   . GLY A 1 100 ? -16.734 10.407  -8.466  1.00 84.20 100 A 1 
ATOM 789  O O   . GLY A 1 100 ? -16.296 9.757   -7.519  1.00 82.70 100 A 1 
ATOM 790  N N   . VAL A 1 101 ? -16.662 9.975   -9.720  1.00 89.92 101 A 1 
ATOM 791  C CA  . VAL A 1 101 ? -16.136 8.668   -10.117 1.00 91.29 101 A 1 
ATOM 792  C C   . VAL A 1 101 ? -14.673 8.799   -10.534 1.00 91.16 101 A 1 
ATOM 793  O O   . VAL A 1 101 ? -14.292 9.740   -11.227 1.00 88.99 101 A 1 
ATOM 794  C CB  . VAL A 1 101 ? -17.013 8.068   -11.224 1.00 90.44 101 A 1 
ATOM 795  C CG1 . VAL A 1 101 ? -16.522 6.687   -11.644 1.00 85.29 101 A 1 
ATOM 796  C CG2 . VAL A 1 101 ? -18.470 7.920   -10.766 1.00 85.04 101 A 1 
ATOM 797  N N   . ASP A 1 102 ? -13.841 7.851   -10.113 1.00 92.57 102 A 1 
ATOM 798  C CA  . ASP A 1 102 ? -12.422 7.770   -10.454 1.00 92.55 102 A 1 
ATOM 799  C C   . ASP A 1 102 ? -12.094 6.337   -10.898 1.00 94.06 102 A 1 
ATOM 800  O O   . ASP A 1 102 ? -12.844 5.400   -10.617 1.00 93.91 102 A 1 
ATOM 801  C CB  . ASP A 1 102 ? -11.617 8.230   -9.229  1.00 90.27 102 A 1 
ATOM 802  C CG  . ASP A 1 102 ? -10.169 8.654   -9.470  1.00 85.56 102 A 1 
ATOM 803  O OD1 . ASP A 1 102 ? -9.622  8.518   -10.579 1.00 82.89 102 A 1 
ATOM 804  O OD2 . ASP A 1 102 ? -9.521  9.093   -8.490  1.00 81.52 102 A 1 
ATOM 805  N N   . ALA A 1 103 ? -10.980 6.162   -11.604 1.00 94.80 103 A 1 
ATOM 806  C CA  . ALA A 1 103 ? -10.558 4.861   -12.099 1.00 95.43 103 A 1 
ATOM 807  C C   . ALA A 1 103 ? -9.052  4.652   -11.930 1.00 95.54 103 A 1 
ATOM 808  O O   . ALA A 1 103 ? -8.262  5.600   -11.854 1.00 94.95 103 A 1 
ATOM 809  C CB  . ALA A 1 103 ? -11.016 4.696   -13.554 1.00 95.37 103 A 1 
ATOM 810  N N   . ILE A 1 104 ? -8.657  3.386   -11.863 1.00 96.28 104 A 1 
ATOM 811  C CA  . ILE A 1 104 ? -7.264  2.934   -11.848 1.00 96.16 104 A 1 
ATOM 812  C C   . ILE A 1 104 ? -7.084  1.734   -12.774 1.00 96.75 104 A 1 
ATOM 813  O O   . ILE A 1 104 ? -8.005  0.944   -12.970 1.00 96.92 104 A 1 
ATOM 814  C CB  . ILE A 1 104 ? -6.774  2.615   -10.421 1.00 95.56 104 A 1 
ATOM 815  C CG1 . ILE A 1 104 ? -7.704  1.619   -9.693  1.00 94.59 104 A 1 
ATOM 816  C CG2 . ILE A 1 104 ? -6.568  3.913   -9.629  1.00 94.03 104 A 1 
ATOM 817  C CD1 . ILE A 1 104 ? -7.162  1.139   -8.344  1.00 93.40 104 A 1 
ATOM 818  N N   . GLN A 1 105 ? -5.882  1.595   -13.315 1.00 97.24 105 A 1 
ATOM 819  C CA  . GLN A 1 105 ? -5.537  0.564   -14.291 1.00 97.56 105 A 1 
ATOM 820  C C   . GLN A 1 105 ? -4.318  -0.251  -13.854 1.00 97.58 105 A 1 
ATOM 821  O O   . GLN A 1 105 ? -3.426  0.248   -13.167 1.00 97.61 105 A 1 
ATOM 822  C CB  . GLN A 1 105 ? -5.308  1.215   -15.661 1.00 97.67 105 A 1 
ATOM 823  C CG  . GLN A 1 105 ? -6.606  1.748   -16.288 1.00 97.11 105 A 1 
ATOM 824  C CD  . GLN A 1 105 ? -6.392  2.442   -17.628 1.00 97.38 105 A 1 
ATOM 825  O OE1 . GLN A 1 105 ? -5.302  2.865   -17.993 1.00 94.42 105 A 1 
ATOM 826  N NE2 . GLN A 1 105 ? -7.431  2.616   -18.407 1.00 94.27 105 A 1 
ATOM 827  N N   . ILE A 1 106 ? -4.274  -1.509  -14.301 1.00 97.85 106 A 1 
ATOM 828  C CA  . ILE A 1 106 ? -3.141  -2.434  -14.172 1.00 98.05 106 A 1 
ATOM 829  C C   . ILE A 1 106 ? -2.958  -3.184  -15.496 1.00 98.19 106 A 1 
ATOM 830  O O   . ILE A 1 106 ? -3.944  -3.481  -16.170 1.00 98.04 106 A 1 
ATOM 831  C CB  . ILE A 1 106 ? -3.359  -3.380  -12.968 1.00 97.85 106 A 1 
ATOM 832  C CG1 . ILE A 1 106 ? -2.085  -4.199  -12.665 1.00 97.22 106 A 1 
ATOM 833  C CG2 . ILE A 1 106 ? -4.573  -4.310  -13.164 1.00 96.81 106 A 1 
ATOM 834  C CD1 . ILE A 1 106 ? -2.157  -4.990  -11.353 1.00 95.74 106 A 1 
ATOM 835  N N   . HIS A 1 107 ? -1.729  -3.494  -15.900 1.00 98.24 107 A 1 
ATOM 836  C CA  . HIS A 1 107 ? -1.491  -4.286  -17.117 1.00 98.26 107 A 1 
ATOM 837  C C   . HIS A 1 107 ? -2.113  -5.687  -17.009 1.00 98.18 107 A 1 
ATOM 838  O O   . HIS A 1 107 ? -2.098  -6.288  -15.941 1.00 98.02 107 A 1 
ATOM 839  C CB  . HIS A 1 107 ? 0.010   -4.394  -17.394 1.00 98.11 107 A 1 
ATOM 840  C CG  . HIS A 1 107 ? 0.651   -3.120  -17.870 1.00 97.49 107 A 1 
ATOM 841  N ND1 . HIS A 1 107 ? 1.796   -2.565  -17.343 1.00 88.65 107 A 1 
ATOM 842  C CD2 . HIS A 1 107 ? 0.292   -2.367  -18.950 1.00 89.93 107 A 1 
ATOM 843  C CE1 . HIS A 1 107 ? 2.126   -1.514  -18.100 1.00 92.38 107 A 1 
ATOM 844  N NE2 . HIS A 1 107 ? 1.232   -1.351  -19.087 1.00 92.93 107 A 1 
ATOM 845  N N   . GLN A 1 108 ? -2.640  -6.198  -18.123 1.00 97.99 108 A 1 
ATOM 846  C CA  . GLN A 1 108 ? -3.322  -7.505  -18.168 1.00 97.86 108 A 1 
ATOM 847  C C   . GLN A 1 108 ? -2.386  -8.707  -17.960 1.00 97.87 108 A 1 
ATOM 848  O O   . GLN A 1 108 ? -2.862  -9.791  -17.650 1.00 97.05 108 A 1 
ATOM 849  C CB  . GLN A 1 108 ? -4.068  -7.660  -19.504 1.00 97.54 108 A 1 
ATOM 850  C CG  . GLN A 1 108 ? -5.299  -6.748  -19.584 1.00 96.47 108 A 1 
ATOM 851  C CD  . GLN A 1 108 ? -6.078  -6.886  -20.888 1.00 96.03 108 A 1 
ATOM 852  O OE1 . GLN A 1 108 ? -5.801  -7.693  -21.758 1.00 92.27 108 A 1 
ATOM 853  N NE2 . GLN A 1 108 ? -7.102  -6.085  -21.082 1.00 91.45 108 A 1 
ATOM 854  N N   . ASP A 1 109 ? -1.082  -8.509  -18.108 1.00 98.11 109 A 1 
ATOM 855  C CA  . ASP A 1 109 ? -0.020  -9.503  -17.918 1.00 97.95 109 A 1 
ATOM 856  C C   . ASP A 1 109 ? 0.762   -9.317  -16.601 1.00 98.12 109 A 1 
ATOM 857  O O   . ASP A 1 109 ? 1.807   -9.926  -16.394 1.00 97.37 109 A 1 
ATOM 858  C CB  . ASP A 1 109 ? 0.908   -9.454  -19.151 1.00 97.42 109 A 1 
ATOM 859  C CG  . ASP A 1 109 ? 1.624   -8.105  -19.346 1.00 96.83 109 A 1 
ATOM 860  O OD1 . ASP A 1 109 ? 1.176   -7.080  -18.770 1.00 95.65 109 A 1 
ATOM 861  O OD2 . ASP A 1 109 ? 2.605   -8.073  -20.124 1.00 94.47 109 A 1 
ATOM 862  N N   . ALA A 1 110 ? 0.269   -8.456  -15.687 1.00 98.20 110 A 1 
ATOM 863  C CA  . ALA A 1 110 ? 1.026   -8.038  -14.507 1.00 98.20 110 A 1 
ATOM 864  C C   . ALA A 1 110 ? 1.157   -9.114  -13.417 1.00 98.41 110 A 1 
ATOM 865  O O   . ALA A 1 110 ? 2.148   -9.128  -12.681 1.00 97.99 110 A 1 
ATOM 866  C CB  . ALA A 1 110 ? 0.348   -6.779  -13.957 1.00 97.75 110 A 1 
ATOM 867  N N   . VAL A 1 111 ? 0.139   -9.962  -13.263 1.00 98.45 111 A 1 
ATOM 868  C CA  . VAL A 1 111 ? 0.015   -10.944 -12.173 1.00 98.47 111 A 1 
ATOM 869  C C   . VAL A 1 111 ? -0.442  -12.280 -12.756 1.00 98.46 111 A 1 
ATOM 870  O O   . VAL A 1 111 ? -1.295  -12.309 -13.642 1.00 97.97 111 A 1 
ATOM 871  C CB  . VAL A 1 111 ? -0.974  -10.437 -11.101 1.00 98.19 111 A 1 
ATOM 872  C CG1 . VAL A 1 111 ? -1.149  -11.422 -9.940  1.00 97.34 111 A 1 
ATOM 873  C CG2 . VAL A 1 111 ? -0.549  -9.095  -10.487 1.00 97.32 111 A 1 
ATOM 874  N N   . LEU A 1 112 ? 0.099   -13.379 -12.241 1.00 98.39 112 A 1 
ATOM 875  C CA  . LEU A 1 112 ? -0.265  -14.754 -12.581 1.00 98.36 112 A 1 
ATOM 876  C C   . LEU A 1 112 ? -1.019  -15.420 -11.417 1.00 98.50 112 A 1 
ATOM 877  O O   . LEU A 1 112 ? -0.999  -14.944 -10.284 1.00 98.27 112 A 1 
ATOM 878  C CB  . LEU A 1 112 ? 1.004   -15.537 -12.969 1.00 98.11 112 A 1 
ATOM 879  C CG  . LEU A 1 112 ? 1.830   -14.929 -14.116 1.00 97.05 112 A 1 
ATOM 880  C CD1 . LEU A 1 112 ? 3.091   -15.766 -14.340 1.00 94.44 112 A 1 
ATOM 881  C CD2 . LEU A 1 112 ? 1.047   -14.885 -15.433 1.00 94.32 112 A 1 
ATOM 882  N N   . SER A 1 113 ? -1.686  -16.539 -11.677 1.00 98.19 113 A 1 
ATOM 883  C CA  . SER A 1 113 ? -2.494  -17.247 -10.666 1.00 98.10 113 A 1 
ATOM 884  C C   . SER A 1 113 ? -1.669  -17.889 -9.538  1.00 98.20 113 A 1 
ATOM 885  O O   . SER A 1 113 ? -2.197  -18.151 -8.460  1.00 97.51 113 A 1 
ATOM 886  C CB  . SER A 1 113 ? -3.353  -18.311 -11.356 1.00 97.41 113 A 1 
ATOM 887  O OG  . SER A 1 113 ? -2.543  -19.196 -12.109 1.00 91.71 113 A 1 
ATOM 888  N N   . ASP A 1 114 ? -0.384  -18.133 -9.756  1.00 98.06 114 A 1 
ATOM 889  C CA  . ASP A 1 114 ? 0.557   -18.652 -8.759  1.00 97.97 114 A 1 
ATOM 890  C C   . ASP A 1 114 ? 1.273   -17.552 -7.959  1.00 98.43 114 A 1 
ATOM 891  O O   . ASP A 1 114 ? 1.954   -17.857 -6.976  1.00 97.84 114 A 1 
ATOM 892  C CB  . ASP A 1 114 ? 1.542   -19.619 -9.442  1.00 96.76 114 A 1 
ATOM 893  C CG  . ASP A 1 114 ? 2.444   -18.966 -10.496 1.00 89.00 114 A 1 
ATOM 894  O OD1 . ASP A 1 114 ? 2.016   -17.946 -11.087 1.00 79.85 114 A 1 
ATOM 895  O OD2 . ASP A 1 114 ? 3.527   -19.539 -10.746 1.00 81.67 114 A 1 
ATOM 896  N N   . ASP A 1 115 ? 1.075   -16.269 -8.315  1.00 98.54 115 A 1 
ATOM 897  C CA  . ASP A 1 115 ? 1.665   -15.146 -7.597  1.00 98.64 115 A 1 
ATOM 898  C C   . ASP A 1 115 ? 1.076   -14.977 -6.182  1.00 98.63 115 A 1 
ATOM 899  O O   . ASP A 1 115 ? -0.132  -15.086 -5.940  1.00 98.37 115 A 1 
ATOM 900  C CB  . ASP A 1 115 ? 1.515   -13.831 -8.392  1.00 98.64 115 A 1 
ATOM 901  C CG  . ASP A 1 115 ? 2.566   -13.622 -9.490  1.00 98.60 115 A 1 
ATOM 902  O OD1 . ASP A 1 115 ? 3.775   -13.826 -9.226  1.00 97.70 115 A 1 
ATOM 903  O OD2 . ASP A 1 115 ? 2.230   -13.050 -10.547 1.00 97.84 115 A 1 
ATOM 904  N N   . VAL A 1 116 ? 1.944   -14.599 -5.245  1.00 98.67 116 A 1 
ATOM 905  C CA  . VAL A 1 116 ? 1.585   -14.060 -3.929  1.00 98.72 116 A 1 
ATOM 906  C C   . VAL A 1 116 ? 1.808   -12.552 -3.960  1.00 98.72 116 A 1 
ATOM 907  O O   . VAL A 1 116 ? 2.940   -12.075 -4.091  1.00 98.50 116 A 1 
ATOM 908  C CB  . VAL A 1 116 ? 2.383   -14.732 -2.801  1.00 98.64 116 A 1 
ATOM 909  C CG1 . VAL A 1 116 ? 1.976   -14.167 -1.436  1.00 98.21 116 A 1 
ATOM 910  C CG2 . VAL A 1 116 ? 2.146   -16.248 -2.774  1.00 98.16 116 A 1 
ATOM 911  N N   . VAL A 1 117 ? 0.721   -11.784 -3.855  1.00 98.51 117 A 1 
ATOM 912  C CA  . VAL A 1 117 ? 0.717   -10.340 -4.105  1.00 98.38 117 A 1 
ATOM 913  C C   . VAL A 1 117 ? 0.681   -9.559  -2.796  1.00 98.18 117 A 1 
ATOM 914  O O   . VAL A 1 117 ? -0.186  -9.781  -1.958  1.00 97.74 117 A 1 
ATOM 915  C CB  . VAL A 1 117 ? -0.454  -9.943  -5.023  1.00 98.18 117 A 1 
ATOM 916  C CG1 . VAL A 1 117 ? -0.432  -8.439  -5.321  1.00 97.35 117 A 1 
ATOM 917  C CG2 . VAL A 1 117 ? -0.397  -10.690 -6.361  1.00 97.42 117 A 1 
ATOM 918  N N   . LEU A 1 118 ? 1.577   -8.579  -2.645  1.00 98.08 118 A 1 
ATOM 919  C CA  . LEU A 1 118 ? 1.512   -7.551  -1.604  1.00 97.92 118 A 1 
ATOM 920  C C   . LEU A 1 118 ? 1.101   -6.213  -2.224  1.00 97.78 118 A 1 
ATOM 921  O O   . LEU A 1 118 ? 1.855   -5.623  -2.993  1.00 97.31 118 A 1 
ATOM 922  C CB  . LEU A 1 118 ? 2.869   -7.478  -0.886  1.00 97.70 118 A 1 
ATOM 923  C CG  . LEU A 1 118 ? 2.978   -6.348  0.155   1.00 96.95 118 A 1 
ATOM 924  C CD1 . LEU A 1 118 ? 1.940   -6.471  1.270   1.00 96.03 118 A 1 
ATOM 925  C CD2 . LEU A 1 118 ? 4.366   -6.387  0.789   1.00 95.90 118 A 1 
ATOM 926  N N   . ALA A 1 119 ? -0.084  -5.699  -1.868  1.00 96.58 119 A 1 
ATOM 927  C CA  . ALA A 1 119 ? -0.575  -4.398  -2.316  1.00 95.76 119 A 1 
ATOM 928  C C   . ALA A 1 119 ? -0.267  -3.304  -1.281  1.00 95.13 119 A 1 
ATOM 929  O O   . ALA A 1 119 ? -0.611  -3.434  -0.103  1.00 93.80 119 A 1 
ATOM 930  C CB  . ALA A 1 119 ? -2.066  -4.514  -2.646  1.00 95.13 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 0.353   -2.194  -1.708  1.00 93.46 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 0.683   -1.045  -0.844  1.00 91.64 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 0.402   0.301   -1.523  1.00 88.68 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 0.638   0.482   -2.718  1.00 82.83 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 2.126   -1.137  -0.319  1.00 90.60 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 2.341   -0.149  0.670   1.00 82.46 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 3.199   -0.956  -1.386  1.00 83.11 120 A 1 
ATOM 938  N N   . GLY A 1 121 ? -0.117  1.281   -0.755  1.00 84.47 121 A 1 
ATOM 939  C CA  . GLY A 1 121 ? -0.440  2.626   -1.246  1.00 79.89 121 A 1 
ATOM 940  C C   . GLY A 1 121 ? -1.816  3.123   -0.795  1.00 78.76 121 A 1 
ATOM 941  O O   . GLY A 1 121 ? -2.363  2.682   0.215   1.00 71.32 121 A 1 
ATOM 942  N N   . GLY A 1 122 ? -2.384  4.093   -1.522  1.00 75.27 122 A 1 
ATOM 943  C CA  . GLY A 1 122 ? -3.761  4.571   -1.322  1.00 72.49 122 A 1 
ATOM 944  C C   . GLY A 1 122 ? -4.785  3.706   -2.071  1.00 74.19 122 A 1 
ATOM 945  O O   . GLY A 1 122 ? -4.401  2.776   -2.760  1.00 67.07 122 A 1 
ATOM 946  N N   . THR A 1 123 ? -6.076  4.018   -1.971  1.00 74.10 123 A 1 
ATOM 947  C CA  . THR A 1 123 ? -7.154  3.422   -2.802  1.00 74.36 123 A 1 
ATOM 948  C C   . THR A 1 123 ? -7.151  1.879   -2.838  1.00 78.01 123 A 1 
ATOM 949  O O   . THR A 1 123 ? -7.431  1.251   -3.854  1.00 73.03 123 A 1 
ATOM 950  C CB  . THR A 1 123 ? -7.159  4.037   -4.218  1.00 67.34 123 A 1 
ATOM 951  O OG1 . THR A 1 123 ? -6.894  5.423   -4.168  1.00 61.34 123 A 1 
ATOM 952  C CG2 . THR A 1 123 ? -8.528  3.910   -4.880  1.00 62.48 123 A 1 
ATOM 953  N N   . MET A 1 124 ? -6.807  1.251   -1.707  1.00 81.84 124 A 1 
ATOM 954  C CA  . MET A 1 124 ? -6.504  -0.181  -1.636  1.00 84.46 124 A 1 
ATOM 955  C C   . MET A 1 124 ? -7.673  -1.083  -2.014  1.00 88.62 124 A 1 
ATOM 956  O O   . MET A 1 124 ? -7.447  -2.094  -2.658  1.00 86.52 124 A 1 
ATOM 957  C CB  . MET A 1 124 ? -6.028  -0.550  -0.233  1.00 76.45 124 A 1 
ATOM 958  C CG  . MET A 1 124 ? -4.573  -0.179  0.016   1.00 71.48 124 A 1 
ATOM 959  S SD  . MET A 1 124 ? -3.410  -1.136  -0.984  1.00 67.88 124 A 1 
ATOM 960  C CE  . MET A 1 124 ? -3.016  0.058   -2.245  1.00 59.43 124 A 1 
ATOM 961  N N   . LEU A 1 125 ? -8.918  -0.729  -1.684  1.00 88.85 125 A 1 
ATOM 962  C CA  . LEU A 1 125 ? -10.075 -1.563  -2.023  1.00 90.21 125 A 1 
ATOM 963  C C   . LEU A 1 125 ? -10.220 -1.744  -3.543  1.00 92.01 125 A 1 
ATOM 964  O O   . LEU A 1 125 ? -10.361 -2.867  -4.016  1.00 91.84 125 A 1 
ATOM 965  C CB  . LEU A 1 125 ? -11.333 -0.952  -1.389  1.00 88.39 125 A 1 
ATOM 966  C CG  . LEU A 1 125 ? -12.594 -1.808  -1.607  1.00 80.18 125 A 1 
ATOM 967  C CD1 . LEU A 1 125 ? -12.494 -3.168  -0.912  1.00 77.97 125 A 1 
ATOM 968  C CD2 . LEU A 1 125 ? -13.805 -1.060  -1.066  1.00 77.50 125 A 1 
ATOM 969  N N   . ALA A 1 126 ? -10.121 -0.655  -4.312  1.00 93.13 126 A 1 
ATOM 970  C CA  . ALA A 1 126 ? -10.162 -0.717  -5.773  1.00 93.52 126 A 1 
ATOM 971  C C   . ALA A 1 126 ? -8.951  -1.473  -6.350  1.00 94.51 126 A 1 
ATOM 972  O O   . ALA A 1 126 ? -9.101  -2.281  -7.262  1.00 94.45 126 A 1 
ATOM 973  C CB  . ALA A 1 126 ? -10.253 0.714   -6.315  1.00 92.96 126 A 1 
ATOM 974  N N   . ALA A 1 127 ? -7.756  -1.286  -5.772  1.00 93.06 127 A 1 
ATOM 975  C CA  . ALA A 1 127 ? -6.566  -2.029  -6.176  1.00 93.64 127 A 1 
ATOM 976  C C   . ALA A 1 127 ? -6.706  -3.534  -5.933  1.00 94.48 127 A 1 
ATOM 977  O O   . ALA A 1 127 ? -6.361  -4.329  -6.802  1.00 94.38 127 A 1 
ATOM 978  C CB  . ALA A 1 127 ? -5.358  -1.486  -5.418  1.00 93.40 127 A 1 
ATOM 979  N N   . VAL A 1 128 ? -7.249  -3.936  -4.785  1.00 94.96 128 A 1 
ATOM 980  C CA  . VAL A 1 128 ? -7.507  -5.345  -4.474  1.00 94.97 128 A 1 
ATOM 981  C C   . VAL A 1 128 ? -8.544  -5.933  -5.425  1.00 95.33 128 A 1 
ATOM 982  O O   . VAL A 1 128 ? -8.341  -7.046  -5.897  1.00 95.19 128 A 1 
ATOM 983  C CB  . VAL A 1 128 ? -7.915  -5.517  -3.006  1.00 94.42 128 A 1 
ATOM 984  C CG1 . VAL A 1 128 ? -8.468  -6.914  -2.715  1.00 92.04 128 A 1 
ATOM 985  C CG2 . VAL A 1 128 ? -6.685  -5.308  -2.115  1.00 91.98 128 A 1 
ATOM 986  N N   . ARG A 1 129 ? -9.608  -5.204  -5.775  1.00 95.57 129 A 1 
ATOM 987  C CA  . ARG A 1 129 ? -10.576 -5.653  -6.791  1.00 95.19 129 A 1 
ATOM 988  C C   . ARG A 1 129 ? -9.917  -5.859  -8.156  1.00 95.83 129 A 1 
ATOM 989  O O   . ARG A 1 129 ? -10.171 -6.887  -8.779  1.00 95.44 129 A 1 
ATOM 990  C CB  . ARG A 1 129 ? -11.763 -4.685  -6.904  1.00 94.37 129 A 1 
ATOM 991  C CG  . ARG A 1 129 ? -12.673 -4.731  -5.660  1.00 91.11 129 A 1 
ATOM 992  C CD  . ARG A 1 129 ? -14.013 -4.038  -5.851  1.00 87.99 129 A 1 
ATOM 993  N NE  . ARG A 1 129 ? -13.904 -2.640  -6.280  1.00 81.16 129 A 1 
ATOM 994  C CZ  . ARG A 1 129 ? -14.482 -1.563  -5.785  1.00 76.80 129 A 1 
ATOM 995  N NH1 . ARG A 1 129 ? -15.228 -1.582  -4.719  1.00 71.06 129 A 1 
ATOM 996  N NH2 . ARG A 1 129 ? -14.327 -0.429  -6.388  1.00 67.36 129 A 1 
ATOM 997  N N   . LEU A 1 130 ? -9.015  -4.971  -8.572  1.00 94.72 130 A 1 
ATOM 998  C CA  . LEU A 1 130 ? -8.200  -5.177  -9.779  1.00 95.15 130 A 1 
ATOM 999  C C   . LEU A 1 130 ? -7.339  -6.436  -9.676  1.00 96.22 130 A 1 
ATOM 1000 O O   . LEU A 1 130 ? -7.361  -7.260  -10.582 1.00 95.68 130 A 1 
ATOM 1001 C CB  . LEU A 1 130 ? -7.284  -3.973  -10.040 1.00 93.79 130 A 1 
ATOM 1002 C CG  . LEU A 1 130 ? -7.926  -2.833  -10.836 1.00 90.85 130 A 1 
ATOM 1003 C CD1 . LEU A 1 130 ? -6.913  -1.697  -10.962 1.00 89.40 130 A 1 
ATOM 1004 C CD2 . LEU A 1 130 ? -8.320  -3.266  -12.246 1.00 89.98 130 A 1 
ATOM 1005 N N   . VAL A 1 131 ? -6.597  -6.601  -8.579  1.00 96.09 131 A 1 
ATOM 1006 C CA  . VAL A 1 131 ? -5.699  -7.749  -8.383  1.00 96.38 131 A 1 
ATOM 1007 C C   . VAL A 1 131 ? -6.480  -9.068  -8.319  1.00 96.73 131 A 1 
ATOM 1008 O O   . VAL A 1 131 ? -6.048  -10.049 -8.915  1.00 96.67 131 A 1 
ATOM 1009 C CB  . VAL A 1 131 ? -4.814  -7.535  -7.144  1.00 96.27 131 A 1 
ATOM 1010 C CG1 . VAL A 1 131 ? -3.995  -8.776  -6.782  1.00 94.94 131 A 1 
ATOM 1011 C CG2 . VAL A 1 131 ? -3.810  -6.398  -7.389  1.00 94.96 131 A 1 
ATOM 1012 N N   . LYS A 1 132 ? -7.662  -9.098  -7.689  1.00 96.49 132 A 1 
ATOM 1013 C CA  . LYS A 1 132 ? -8.526  -10.293 -7.629  1.00 96.36 132 A 1 
ATOM 1014 C C   . LYS A 1 132 ? -8.916  -10.834 -9.012  1.00 96.79 132 A 1 
ATOM 1015 O O   . LYS A 1 132 ? -9.120  -12.034 -9.141  1.00 96.49 132 A 1 
ATOM 1016 C CB  . LYS A 1 132 ? -9.784  -10.023 -6.782  1.00 95.86 132 A 1 
ATOM 1017 C CG  . LYS A 1 132 ? -9.560  -10.187 -5.267  1.00 93.12 132 A 1 
ATOM 1018 C CD  . LYS A 1 132 ? -10.886 -10.156 -4.480  1.00 89.69 132 A 1 
ATOM 1019 C CE  . LYS A 1 132 ? -10.696 -10.580 -3.009  1.00 84.04 132 A 1 
ATOM 1020 N NZ  . LYS A 1 132 ? -11.966 -10.934 -2.305  1.00 76.10 132 A 1 
ATOM 1021 N N   . ARG A 1 133 ? -8.967  -9.990  -10.056 1.00 97.03 133 A 1 
ATOM 1022 C CA  . ARG A 1 133 ? -9.283  -10.437 -11.430 1.00 97.09 133 A 1 
ATOM 1023 C C   . ARG A 1 133 ? -8.274  -11.442 -11.989 1.00 97.62 133 A 1 
ATOM 1024 O O   . ARG A 1 133 ? -8.632  -12.213 -12.870 1.00 96.72 133 A 1 
ATOM 1025 C CB  . ARG A 1 133 ? -9.372  -9.237  -12.386 1.00 96.47 133 A 1 
ATOM 1026 C CG  . ARG A 1 133 ? -10.468 -8.242  -11.990 1.00 93.71 133 A 1 
ATOM 1027 C CD  . ARG A 1 133 ? -10.538 -7.068  -12.962 1.00 91.61 133 A 1 
ATOM 1028 N NE  . ARG A 1 133 ? -10.991 -7.493  -14.303 1.00 86.57 133 A 1 
ATOM 1029 C CZ  . ARG A 1 133 ? -11.317 -6.689  -15.300 1.00 82.83 133 A 1 
ATOM 1030 N NH1 . ARG A 1 133 ? -11.220 -5.395  -15.211 1.00 77.07 133 A 1 
ATOM 1031 N NH2 . ARG A 1 133 ? -11.757 -7.183  -16.423 1.00 74.62 133 A 1 
ATOM 1032 N N   . PHE A 1 134 ? -7.040  -11.435 -11.481 1.00 97.47 134 A 1 
ATOM 1033 C CA  . PHE A 1 134 ? -5.983  -12.374 -11.867 1.00 97.64 134 A 1 
ATOM 1034 C C   . PHE A 1 134 ? -6.044  -13.699 -11.098 1.00 97.88 134 A 1 
ATOM 1035 O O   . PHE A 1 134 ? -5.300  -14.615 -11.433 1.00 97.17 134 A 1 
ATOM 1036 C CB  . PHE A 1 134 ? -4.624  -11.711 -11.660 1.00 97.62 134 A 1 
ATOM 1037 C CG  . PHE A 1 134 ? -4.414  -10.444 -12.457 1.00 97.96 134 A 1 
ATOM 1038 C CD1 . PHE A 1 134 ? -3.857  -10.512 -13.745 1.00 97.24 134 A 1 
ATOM 1039 C CD2 . PHE A 1 134 ? -4.744  -9.198  -11.902 1.00 97.48 134 A 1 
ATOM 1040 C CE1 . PHE A 1 134 ? -3.609  -9.336  -14.463 1.00 97.05 134 A 1 
ATOM 1041 C CE2 . PHE A 1 134 ? -4.501  -8.019  -12.624 1.00 97.14 134 A 1 
ATOM 1042 C CZ  . PHE A 1 134 ? -3.925  -8.086  -13.901 1.00 97.42 134 A 1 
ATOM 1043 N N   . GLN A 1 135 ? -6.889  -13.798 -10.064 1.00 97.41 135 A 1 
ATOM 1044 C CA  . GLN A 1 135 ? -7.001  -14.966 -9.189  1.00 97.59 135 A 1 
ATOM 1045 C C   . GLN A 1 135 ? -5.638  -15.414 -8.615  1.00 98.03 135 A 1 
ATOM 1046 O O   . GLN A 1 135 ? -5.277  -16.583 -8.744  1.00 97.81 135 A 1 
ATOM 1047 C CB  . GLN A 1 135 ? -7.747  -16.096 -9.915  1.00 97.35 135 A 1 
ATOM 1048 C CG  . GLN A 1 135 ? -9.121  -15.662 -10.437 1.00 95.34 135 A 1 
ATOM 1049 C CD  . GLN A 1 135 ? -9.828  -16.759 -11.224 1.00 91.45 135 A 1 
ATOM 1050 O OE1 . GLN A 1 135 ? -9.369  -17.873 -11.396 1.00 82.66 135 A 1 
ATOM 1051 N NE2 . GLN A 1 135 ? -11.000 -16.481 -11.751 1.00 81.63 135 A 1 
ATOM 1052 N N   . PRO A 1 136 ? -4.844  -14.499 -8.004  1.00 97.99 136 A 1 
ATOM 1053 C CA  . PRO A 1 136 ? -3.544  -14.856 -7.451  1.00 97.99 136 A 1 
ATOM 1054 C C   . PRO A 1 136 ? -3.706  -15.827 -6.285  1.00 97.89 136 A 1 
ATOM 1055 O O   . PRO A 1 136 ? -4.741  -15.859 -5.619  1.00 97.30 136 A 1 
ATOM 1056 C CB  . PRO A 1 136 ? -2.914  -13.538 -7.007  1.00 97.84 136 A 1 
ATOM 1057 C CG  . PRO A 1 136 ? -4.130  -12.718 -6.598  1.00 97.25 136 A 1 
ATOM 1058 C CD  . PRO A 1 136 ? -5.183  -13.136 -7.626  1.00 98.02 136 A 1 
ATOM 1059 N N   . LYS A 1 137 ? -2.641  -16.567 -5.976  1.00 98.05 137 A 1 
ATOM 1060 C CA  . LYS A 1 137 ? -2.609  -17.552 -4.887  1.00 97.79 137 A 1 
ATOM 1061 C C   . LYS A 1 137 ? -2.960  -16.942 -3.525  1.00 97.60 137 A 1 
ATOM 1062 O O   . LYS A 1 137 ? -3.618  -17.586 -2.714  1.00 96.46 137 A 1 
ATOM 1063 C CB  . LYS A 1 137 ? -1.207  -18.175 -4.867  1.00 97.38 137 A 1 
ATOM 1064 C CG  . LYS A 1 137 ? -1.057  -19.264 -3.803  1.00 94.02 137 A 1 
ATOM 1065 C CD  . LYS A 1 137 ? 0.352   -19.843 -3.871  1.00 92.36 137 A 1 
ATOM 1066 C CE  . LYS A 1 137 ? 0.522   -20.924 -2.805  1.00 86.19 137 A 1 
ATOM 1067 N NZ  . LYS A 1 137 ? 1.874   -21.518 -2.880  1.00 78.61 137 A 1 
ATOM 1068 N N   . LYS A 1 138 ? -2.485  -15.715 -3.254  1.00 97.62 138 A 1 
ATOM 1069 C CA  . LYS A 1 138 ? -2.779  -14.980 -2.014  1.00 97.73 138 A 1 
ATOM 1070 C C   . LYS A 1 138 ? -2.577  -13.480 -2.211  1.00 97.97 138 A 1 
ATOM 1071 O O   . LYS A 1 138 ? -1.711  -13.066 -2.981  1.00 97.68 138 A 1 
ATOM 1072 C CB  . LYS A 1 138 ? -1.905  -15.533 -0.875  1.00 97.31 138 A 1 
ATOM 1073 C CG  . LYS A 1 138 ? -2.325  -15.012 0.504   1.00 95.81 138 A 1 
ATOM 1074 C CD  . LYS A 1 138 ? -1.640  -15.801 1.627   1.00 93.59 138 A 1 
ATOM 1075 C CE  . LYS A 1 138 ? -2.035  -15.211 2.986   1.00 89.89 138 A 1 
ATOM 1076 N NZ  . LYS A 1 138 ? -1.243  -15.787 4.104   1.00 81.86 138 A 1 
ATOM 1077 N N   . ILE A 1 139 ? -3.352  -12.666 -1.482  1.00 97.61 139 A 1 
ATOM 1078 C CA  . ILE A 1 139 ? -3.227  -11.206 -1.451  1.00 97.35 139 A 1 
ATOM 1079 C C   . ILE A 1 139 ? -2.977  -10.754 -0.013  1.00 97.09 139 A 1 
ATOM 1080 O O   . ILE A 1 139 ? -3.744  -11.086 0.890   1.00 96.30 139 A 1 
ATOM 1081 C CB  . ILE A 1 139 ? -4.465  -10.506 -2.058  1.00 97.13 139 A 1 
ATOM 1082 C CG1 . ILE A 1 139 ? -4.768  -11.021 -3.483  1.00 96.46 139 A 1 
ATOM 1083 C CG2 . ILE A 1 139 ? -4.248  -8.980  -2.069  1.00 96.12 139 A 1 
ATOM 1084 C CD1 . ILE A 1 139 ? -6.059  -10.462 -4.097  1.00 95.40 139 A 1 
ATOM 1085 N N   . TYR A 1 140 ? -1.927  -9.956  0.172   1.00 97.16 140 A 1 
ATOM 1086 C CA  . TYR A 1 140 ? -1.646  -9.169  1.367   1.00 97.08 140 A 1 
ATOM 1087 C C   . TYR A 1 140 ? -1.895  -7.692  1.073   1.00 96.84 140 A 1 
ATOM 1088 O O   . TYR A 1 140 ? -1.607  -7.211  -0.024  1.00 96.41 140 A 1 
ATOM 1089 C CB  . TYR A 1 140 ? -0.199  -9.391  1.806   1.00 97.35 140 A 1 
ATOM 1090 C CG  . TYR A 1 140 ? 0.107   -10.799 2.264   1.00 97.65 140 A 1 
ATOM 1091 C CD1 . TYR A 1 140 ? 0.011   -11.110 3.627   1.00 97.13 140 A 1 
ATOM 1092 C CD2 . TYR A 1 140 ? 0.514   -11.782 1.342   1.00 97.28 140 A 1 
ATOM 1093 C CE1 . TYR A 1 140 ? 0.334   -12.398 4.080   1.00 97.02 140 A 1 
ATOM 1094 C CE2 . TYR A 1 140 ? 0.835   -13.076 1.795   1.00 97.22 140 A 1 
ATOM 1095 C CZ  . TYR A 1 140 ? 0.751   -13.380 3.166   1.00 97.47 140 A 1 
ATOM 1096 O OH  . TYR A 1 140 ? 1.078   -14.618 3.617   1.00 97.00 140 A 1 
ATOM 1097 N N   . VAL A 1 141 ? -2.389  -6.939  2.064   1.00 96.16 141 A 1 
ATOM 1098 C CA  . VAL A 1 141 ? -2.591  -5.489  1.975   1.00 95.77 141 A 1 
ATOM 1099 C C   . VAL A 1 141 ? -1.813  -4.803  3.083   1.00 95.70 141 A 1 
ATOM 1100 O O   . VAL A 1 141 ? -1.971  -5.137  4.255   1.00 95.06 141 A 1 
ATOM 1101 C CB  . VAL A 1 141 ? -4.081  -5.127  2.030   1.00 94.86 141 A 1 
ATOM 1102 C CG1 . VAL A 1 141 ? -4.298  -3.610  2.057   1.00 92.75 141 A 1 
ATOM 1103 C CG2 . VAL A 1 141 ? -4.820  -5.679  0.808   1.00 93.00 141 A 1 
ATOM 1104 N N   . ASN A 1 142 ? -1.017  -3.799  2.726   1.00 94.92 142 A 1 
ATOM 1105 C CA  . ASN A 1 142 ? -0.323  -2.954  3.685   1.00 94.38 142 A 1 
ATOM 1106 C C   . ASN A 1 142 ? -0.686  -1.477  3.509   1.00 94.37 142 A 1 
ATOM 1107 O O   . ASN A 1 142 ? -0.495  -0.893  2.442   1.00 92.42 142 A 1 
ATOM 1108 C CB  . ASN A 1 142 ? 1.187   -3.191  3.585   1.00 92.40 142 A 1 
ATOM 1109 C CG  . ASN A 1 142 ? 1.888   -2.405  4.669   1.00 88.21 142 A 1 
ATOM 1110 O OD1 . ASN A 1 142 ? 2.266   -1.260  4.486   1.00 75.07 142 A 1 
ATOM 1111 N ND2 . ASN A 1 142 ? 2.004   -2.967  5.845   1.00 76.32 142 A 1 
ATOM 1112 N N   . PHE A 1 143 ? -1.124  -0.850  4.601   1.00 93.56 143 A 1 
ATOM 1113 C CA  . PHE A 1 143 ? -1.250  0.596   4.714   1.00 93.29 143 A 1 
ATOM 1114 C C   . PHE A 1 143 ? -0.041  1.170   5.455   1.00 93.80 143 A 1 
ATOM 1115 O O   . PHE A 1 143 ? 0.198   0.846   6.617   1.00 92.68 143 A 1 
ATOM 1116 C CB  . PHE A 1 143 ? -2.547  0.949   5.440   1.00 91.85 143 A 1 
ATOM 1117 C CG  . PHE A 1 143 ? -3.805  0.566   4.690   1.00 90.50 143 A 1 
ATOM 1118 C CD1 . PHE A 1 143 ? -4.268  1.386   3.648   1.00 87.43 143 A 1 
ATOM 1119 C CD2 . PHE A 1 143 ? -4.523  -0.586  5.052   1.00 87.27 143 A 1 
ATOM 1120 C CE1 . PHE A 1 143 ? -5.464  1.067   2.983   1.00 85.00 143 A 1 
ATOM 1121 C CE2 . PHE A 1 143 ? -5.717  -0.904  4.387   1.00 84.65 143 A 1 
ATOM 1122 C CZ  . PHE A 1 143 ? -6.193  -0.072  3.357   1.00 84.71 143 A 1 
ATOM 1123 N N   . ILE A 1 144 ? 0.686   2.100   4.822   1.00 93.10 144 A 1 
ATOM 1124 C CA  . ILE A 1 144 ? 1.688   2.898   5.553   1.00 93.68 144 A 1 
ATOM 1125 C C   . ILE A 1 144 ? 0.977   3.752   6.611   1.00 94.27 144 A 1 
ATOM 1126 O O   . ILE A 1 144 ? 1.410   3.819   7.760   1.00 93.94 144 A 1 
ATOM 1127 C CB  . ILE A 1 144 ? 2.520   3.773   4.592   1.00 93.61 144 A 1 
ATOM 1128 C CG1 . ILE A 1 144 ? 3.261   2.897   3.558   1.00 92.05 144 A 1 
ATOM 1129 C CG2 . ILE A 1 144 ? 3.521   4.633   5.390   1.00 91.37 144 A 1 
ATOM 1130 C CD1 . ILE A 1 144 ? 3.960   3.705   2.465   1.00 87.49 144 A 1 
ATOM 1131 N N   . VAL A 1 145 ? -0.129  4.379   6.218   1.00 93.39 145 A 1 
ATOM 1132 C CA  . VAL A 1 145 ? -0.997  5.175   7.088   1.00 92.91 145 A 1 
ATOM 1133 C C   . VAL A 1 145 ? -2.426  4.660   6.985   1.00 92.35 145 A 1 
ATOM 1134 O O   . VAL A 1 145 ? -2.986  4.606   5.893   1.00 91.08 145 A 1 
ATOM 1135 C CB  . VAL A 1 145 ? -0.935  6.668   6.727   1.00 92.52 145 A 1 
ATOM 1136 C CG1 . VAL A 1 145 ? -1.880  7.497   7.602   1.00 90.80 145 A 1 
ATOM 1137 C CG2 . VAL A 1 145 ? 0.477   7.226   6.913   1.00 91.28 145 A 1 
ATOM 1138 N N   . GLU A 1 146 ? -3.015  4.337   8.131   1.00 91.50 146 A 1 
ATOM 1139 C CA  . GLU A 1 146 ? -4.433  4.010   8.281   1.00 91.15 146 A 1 
ATOM 1140 C C   . GLU A 1 146 ? -5.123  5.103   9.105   1.00 90.96 146 A 1 
ATOM 1141 O O   . GLU A 1 146 ? -4.623  5.514   10.153  1.00 90.18 146 A 1 
ATOM 1142 C CB  . GLU A 1 146 ? -4.555  2.631   8.933   1.00 90.32 146 A 1 
ATOM 1143 C CG  . GLU A 1 146 ? -6.000  2.146   9.121   1.00 87.59 146 A 1 
ATOM 1144 C CD  . GLU A 1 146 ? -6.053  0.763   9.790   1.00 88.09 146 A 1 
ATOM 1145 O OE1 . GLU A 1 146 ? -7.132  0.137   9.841   1.00 81.76 146 A 1 
ATOM 1146 O OE2 . GLU A 1 146 ? -5.003  0.261   10.262  1.00 82.99 146 A 1 
ATOM 1147 N N   . LEU A 1 147 ? -6.276  5.564   8.624   1.00 88.36 147 A 1 
ATOM 1148 C CA  . LEU A 1 147 ? -7.188  6.433   9.365   1.00 86.50 147 A 1 
ATOM 1149 C C   . LEU A 1 147 ? -8.301  5.551   9.936   1.00 85.94 147 A 1 
ATOM 1150 O O   . LEU A 1 147 ? -9.125  5.032   9.179   1.00 84.41 147 A 1 
ATOM 1151 C CB  . LEU A 1 147 ? -7.729  7.547   8.453   1.00 85.55 147 A 1 
ATOM 1152 C CG  . LEU A 1 147 ? -6.655  8.428   7.789   1.00 82.60 147 A 1 
ATOM 1153 C CD1 . LEU A 1 147 ? -7.315  9.503   6.924   1.00 80.13 147 A 1 
ATOM 1154 C CD2 . LEU A 1 147 ? -5.750  9.127   8.802   1.00 79.86 147 A 1 
ATOM 1155 N N   . SER A 1 148 ? -8.294  5.337   11.251  1.00 87.28 148 A 1 
ATOM 1156 C CA  . SER A 1 148 ? -9.166  4.363   11.928  1.00 85.71 148 A 1 
ATOM 1157 C C   . SER A 1 148 ? -10.651 4.650   11.687  1.00 84.42 148 A 1 
ATOM 1158 O O   . SER A 1 148 ? -11.425 3.723   11.442  1.00 79.75 148 A 1 
ATOM 1159 C CB  . SER A 1 148 ? -8.885  4.356   13.437  1.00 84.69 148 A 1 
ATOM 1160 O OG  . SER A 1 148 ? -7.505  4.187   13.707  1.00 76.85 148 A 1 
ATOM 1161 N N   . ASP A 1 149 ? -11.029 5.930   11.660  1.00 84.09 149 A 1 
ATOM 1162 C CA  . ASP A 1 149 ? -12.421 6.380   11.498  1.00 82.14 149 A 1 
ATOM 1163 C C   . ASP A 1 149 ? -13.028 6.034   10.132  1.00 81.31 149 A 1 
ATOM 1164 O O   . ASP A 1 149 ? -14.246 5.904   10.004  1.00 78.23 149 A 1 
ATOM 1165 C CB  . ASP A 1 149 ? -12.493 7.892   11.725  1.00 80.83 149 A 1 
ATOM 1166 C CG  . ASP A 1 149 ? -12.112 8.309   13.147  1.00 76.00 149 A 1 
ATOM 1167 O OD1 . ASP A 1 149 ? -12.089 7.432   14.037  1.00 72.86 149 A 1 
ATOM 1168 O OD2 . ASP A 1 149 ? -11.805 9.504   13.305  1.00 73.42 149 A 1 
ATOM 1169 N N   . LEU A 1 150 ? -12.197 5.815   9.110   1.00 82.74 150 A 1 
ATOM 1170 C CA  . LEU A 1 150 ? -12.676 5.410   7.785   1.00 80.97 150 A 1 
ATOM 1171 C C   . LEU A 1 150 ? -13.145 3.950   7.745   1.00 81.42 150 A 1 
ATOM 1172 O O   . LEU A 1 150 ? -13.738 3.526   6.754   1.00 78.63 150 A 1 
ATOM 1173 C CB  . LEU A 1 150 ? -11.598 5.687   6.725   1.00 78.90 150 A 1 
ATOM 1174 C CG  . LEU A 1 150 ? -11.211 7.169   6.566   1.00 75.21 150 A 1 
ATOM 1175 C CD1 . LEU A 1 150 ? -10.179 7.295   5.445   1.00 73.62 150 A 1 
ATOM 1176 C CD2 . LEU A 1 150 ? -12.407 8.055   6.208   1.00 72.46 150 A 1 
ATOM 1177 N N   . ASN A 1 151 ? -12.898 3.170   8.809   1.00 82.31 151 A 1 
ATOM 1178 C CA  . ASN A 1 151 ? -13.275 1.755   8.901   1.00 83.25 151 A 1 
ATOM 1179 C C   . ASN A 1 151 ? -12.847 0.920   7.672   1.00 83.86 151 A 1 
ATOM 1180 O O   . ASN A 1 151 ? -13.463 -0.106  7.364   1.00 79.98 151 A 1 
ATOM 1181 C CB  . ASN A 1 151 ? -14.777 1.639   9.225   1.00 81.73 151 A 1 
ATOM 1182 C CG  . ASN A 1 151 ? -15.096 2.003   10.659  1.00 78.08 151 A 1 
ATOM 1183 O OD1 . ASN A 1 151 ? -14.987 1.169   11.548  1.00 72.77 151 A 1 
ATOM 1184 N ND2 . ASN A 1 151 ? -15.536 3.206   10.919  1.00 70.88 151 A 1 
ATOM 1185 N N   . GLY A 1 152 ? -11.790 1.335   6.977   1.00 83.54 152 A 1 
ATOM 1186 C CA  . GLY A 1 152 ? -11.395 0.785   5.676   1.00 82.65 152 A 1 
ATOM 1187 C C   . GLY A 1 152 ? -11.128 -0.719  5.701   1.00 85.16 152 A 1 
ATOM 1188 O O   . GLY A 1 152 ? -11.427 -1.413  4.730   1.00 83.74 152 A 1 
ATOM 1189 N N   . ARG A 1 153 ? -10.653 -1.255  6.838   1.00 85.57 153 A 1 
ATOM 1190 C CA  . ARG A 1 153 ? -10.427 -2.699  7.029   1.00 86.95 153 A 1 
ATOM 1191 C C   . ARG A 1 153 ? -11.680 -3.546  6.834   1.00 89.06 153 A 1 
ATOM 1192 O O   . ARG A 1 153 ? -11.585 -4.630  6.281   1.00 87.55 153 A 1 
ATOM 1193 C CB  . ARG A 1 153 ? -9.886  -2.974  8.435   1.00 84.38 153 A 1 
ATOM 1194 C CG  . ARG A 1 153 ? -8.453  -2.485  8.601   1.00 79.56 153 A 1 
ATOM 1195 C CD  . ARG A 1 153 ? -7.940  -2.841  9.992   1.00 79.44 153 A 1 
ATOM 1196 N NE  . ARG A 1 153 ? -6.562  -2.368  10.134  1.00 77.86 153 A 1 
ATOM 1197 C CZ  . ARG A 1 153 ? -5.446  -3.051  9.948   1.00 76.07 153 A 1 
ATOM 1198 N NH1 . ARG A 1 153 ? -5.426  -4.329  9.736   1.00 69.23 153 A 1 
ATOM 1199 N NH2 . ARG A 1 153 ? -4.323  -2.418  9.961   1.00 67.64 153 A 1 
ATOM 1200 N N   . LYS A 1 154 ? -12.846 -3.070  7.276   1.00 87.00 154 A 1 
ATOM 1201 C CA  . LYS A 1 154 ? -14.120 -3.807  7.201   1.00 87.68 154 A 1 
ATOM 1202 C C   . LYS A 1 154 ? -14.604 -4.022  5.766   1.00 89.32 154 A 1 
ATOM 1203 O O   . LYS A 1 154 ? -15.504 -4.819  5.549   1.00 87.96 154 A 1 
ATOM 1204 C CB  . LYS A 1 154 ? -15.204 -3.072  8.002   1.00 86.45 154 A 1 
ATOM 1205 C CG  . LYS A 1 154 ? -14.910 -3.008  9.504   1.00 81.30 154 A 1 
ATOM 1206 C CD  . LYS A 1 154 ? -16.017 -2.215  10.215  1.00 76.59 154 A 1 
ATOM 1207 C CE  . LYS A 1 154 ? -15.745 -2.131  11.719  1.00 70.14 154 A 1 
ATOM 1208 N NZ  . LYS A 1 154 ? -16.547 -1.056  12.352  1.00 60.75 154 A 1 
ATOM 1209 N N   . LEU A 1 155 ? -14.032 -3.295  4.805   1.00 88.40 155 A 1 
ATOM 1210 C CA  . LEU A 1 155 ? -14.377 -3.385  3.389   1.00 88.67 155 A 1 
ATOM 1211 C C   . LEU A 1 155 ? -13.617 -4.504  2.661   1.00 91.07 155 A 1 
ATOM 1212 O O   . LEU A 1 155 ? -13.938 -4.802  1.512   1.00 90.28 155 A 1 
ATOM 1213 C CB  . LEU A 1 155 ? -14.111 -2.023  2.727   1.00 87.24 155 A 1 
ATOM 1214 C CG  . LEU A 1 155 ? -14.834 -0.823  3.366   1.00 84.78 155 A 1 
ATOM 1215 C CD1 . LEU A 1 155 ? -14.426 0.459   2.643   1.00 80.95 155 A 1 
ATOM 1216 C CD2 . LEU A 1 155 ? -16.353 -0.963  3.292   1.00 80.21 155 A 1 
ATOM 1217 N N   . PHE A 1 156 ? -12.600 -5.091  3.298   1.00 89.80 156 A 1 
ATOM 1218 C CA  . PHE A 1 156 ? -11.845 -6.201  2.737   1.00 91.04 156 A 1 
ATOM 1219 C C   . PHE A 1 156 ? -12.476 -7.535  3.121   1.00 92.17 156 A 1 
ATOM 1220 O O   . PHE A 1 156 ? -13.071 -7.697  4.181   1.00 91.09 156 A 1 
ATOM 1221 C CB  . PHE A 1 156 ? -10.371 -6.128  3.148   1.00 90.96 156 A 1 
ATOM 1222 C CG  . PHE A 1 156 ? -9.671  -4.894  2.617   1.00 91.71 156 A 1 
ATOM 1223 C CD1 . PHE A 1 156 ? -9.112  -4.894  1.328   1.00 89.70 156 A 1 
ATOM 1224 C CD2 . PHE A 1 156 ? -9.625  -3.729  3.399   1.00 90.35 156 A 1 
ATOM 1225 C CE1 . PHE A 1 156 ? -8.518  -3.727  0.825   1.00 89.05 156 A 1 
ATOM 1226 C CE2 . PHE A 1 156 ? -9.036  -2.560  2.892   1.00 89.83 156 A 1 
ATOM 1227 C CZ  . PHE A 1 156 ? -8.485  -2.558  1.604   1.00 89.98 156 A 1 
ATOM 1228 N N   . ASP A 1 157 ? -12.302 -8.499  2.238   1.00 92.55 157 A 1 
ATOM 1229 C CA  . ASP A 1 157 ? -12.607 -9.901  2.468   1.00 92.42 157 A 1 
ATOM 1230 C C   . ASP A 1 157 ? -11.825 -10.422 3.687   1.00 93.01 157 A 1 
ATOM 1231 O O   . ASP A 1 157 ? -10.618 -10.158 3.756   1.00 92.13 157 A 1 
ATOM 1232 C CB  . ASP A 1 157 ? -12.192 -10.619 1.188   1.00 91.06 157 A 1 
ATOM 1233 C CG  . ASP A 1 157 ? -12.656 -12.056 1.079   1.00 87.49 157 A 1 
ATOM 1234 O OD1 . ASP A 1 157 ? -12.676 -12.743 2.115   1.00 82.56 157 A 1 
ATOM 1235 O OD2 . ASP A 1 157 ? -12.934 -12.399 -0.095  1.00 83.45 157 A 1 
ATOM 1236 N N   . PRO A 1 158 ? -12.452 -11.147 4.629   1.00 92.78 158 A 1 
ATOM 1237 C CA  . PRO A 1 158 ? -11.772 -11.704 5.802   1.00 91.85 158 A 1 
ATOM 1238 C C   . PRO A 1 158 ? -10.555 -12.587 5.489   1.00 92.05 158 A 1 
ATOM 1239 O O   . PRO A 1 158 ? -9.682  -12.731 6.342   1.00 89.95 158 A 1 
ATOM 1240 C CB  . PRO A 1 158 ? -12.844 -12.516 6.535   1.00 90.90 158 A 1 
ATOM 1241 C CG  . PRO A 1 158 ? -14.151 -11.848 6.132   1.00 88.52 158 A 1 
ATOM 1242 C CD  . PRO A 1 158 ? -13.884 -11.428 4.697   1.00 90.84 158 A 1 
ATOM 1243 N N   . GLU A 1 159 ? -10.480 -13.166 4.295   1.00 92.31 159 A 1 
ATOM 1244 C CA  . GLU A 1 159 ? -9.336  -13.972 3.852   1.00 91.89 159 A 1 
ATOM 1245 C C   . GLU A 1 159 ? -8.094  -13.130 3.510   1.00 93.14 159 A 1 
ATOM 1246 O O   . GLU A 1 159 ? -6.978  -13.653 3.414   1.00 91.32 159 A 1 
ATOM 1247 C CB  . GLU A 1 159 ? -9.741  -14.816 2.636   1.00 89.82 159 A 1 
ATOM 1248 C CG  . GLU A 1 159 ? -10.844 -15.838 2.967   1.00 79.36 159 A 1 
ATOM 1249 C CD  . GLU A 1 159 ? -11.161 -16.787 1.796   1.00 72.85 159 A 1 
ATOM 1250 O OE1 . GLU A 1 159 ? -11.889 -17.772 2.053   1.00 65.01 159 A 1 
ATOM 1251 O OE2 . GLU A 1 159 ? -10.651 -16.561 0.674   1.00 65.32 159 A 1 
ATOM 1252 N N   . ILE A 1 160 ? -8.256  -11.809 3.324   1.00 94.13 160 A 1 
ATOM 1253 C CA  . ILE A 1 160 ? -7.163  -10.893 3.007   1.00 94.28 160 A 1 
ATOM 1254 C C   . ILE A 1 160 ? -6.542  -10.374 4.301   1.00 94.12 160 A 1 
ATOM 1255 O O   . ILE A 1 160 ? -7.160  -9.628  5.059   1.00 92.74 160 A 1 
ATOM 1256 C CB  . ILE A 1 160 ? -7.629  -9.758  2.070   1.00 94.14 160 A 1 
ATOM 1257 C CG1 . ILE A 1 160 ? -8.146  -10.371 0.747   1.00 92.59 160 A 1 
ATOM 1258 C CG2 . ILE A 1 160 ? -6.478  -8.771  1.806   1.00 92.73 160 A 1 
ATOM 1259 C CD1 . ILE A 1 160 ? -8.627  -9.347  -0.274  1.00 89.60 160 A 1 
ATOM 1260 N N   . GLN A 1 161 ? -5.268  -10.693 4.520   1.00 94.50 161 A 1 
ATOM 1261 C CA  . GLN A 1 161 ? -4.507  -10.083 5.606   1.00 94.74 161 A 1 
ATOM 1262 C C   . GLN A 1 161 ? -4.281  -8.596  5.311   1.00 95.23 161 A 1 
ATOM 1263 O O   . GLN A 1 161 ? -3.697  -8.232  4.292   1.00 94.65 161 A 1 
ATOM 1264 C CB  . GLN A 1 161 ? -3.198  -10.849 5.822   1.00 94.44 161 A 1 
ATOM 1265 C CG  . GLN A 1 161 ? -2.380  -10.258 6.980   1.00 92.08 161 A 1 
ATOM 1266 C CD  . GLN A 1 161 ? -1.107  -11.044 7.253   1.00 90.62 161 A 1 
ATOM 1267 O OE1 . GLN A 1 161 ? -1.027  -12.244 7.029   1.00 84.77 161 A 1 
ATOM 1268 N NE2 . GLN A 1 161 ? -0.072  -10.404 7.741   1.00 82.03 161 A 1 
ATOM 1269 N N   . VAL A 1 162 ? -4.737  -7.736  6.235   1.00 94.32 162 A 1 
ATOM 1270 C CA  . VAL A 1 162 ? -4.597  -6.278  6.155   1.00 94.19 162 A 1 
ATOM 1271 C C   . VAL A 1 162 ? -3.759  -5.779  7.326   1.00 94.30 162 A 1 
ATOM 1272 O O   . VAL A 1 162 ? -4.196  -5.833  8.480   1.00 93.56 162 A 1 
ATOM 1273 C CB  . VAL A 1 162 ? -5.964  -5.574  6.115   1.00 93.21 162 A 1 
ATOM 1274 C CG1 . VAL A 1 162 ? -5.791  -4.064  5.910   1.00 90.91 162 A 1 
ATOM 1275 C CG2 . VAL A 1 162 ? -6.861  -6.096  4.991   1.00 91.28 162 A 1 
ATOM 1276 N N   . ASP A 1 163 ? -2.594  -5.220  7.033   1.00 94.59 163 A 1 
ATOM 1277 C CA  . ASP A 1 163 ? -1.665  -4.656  8.012   1.00 94.66 163 A 1 
ATOM 1278 C C   . ASP A 1 163 ? -1.557  -3.134  7.869   1.00 94.56 163 A 1 
ATOM 1279 O O   . ASP A 1 163 ? -1.826  -2.557  6.815   1.00 93.63 163 A 1 
ATOM 1280 C CB  . ASP A 1 163 ? -0.295  -5.330  7.885   1.00 94.79 163 A 1 
ATOM 1281 C CG  . ASP A 1 163 ? -0.385  -6.835  8.113   1.00 94.30 163 A 1 
ATOM 1282 O OD1 . ASP A 1 163 ? -0.896  -7.221  9.187   1.00 90.19 163 A 1 
ATOM 1283 O OD2 . ASP A 1 163 ? 0.048   -7.586  7.213   1.00 90.62 163 A 1 
ATOM 1284 N N   . SER A 1 164 ? -1.162  -2.450  8.946   1.00 93.93 164 A 1 
ATOM 1285 C CA  . SER A 1 164 ? -0.888  -1.013  8.925   1.00 93.81 164 A 1 
ATOM 1286 C C   . SER A 1 164 ? 0.292   -0.670  9.819   1.00 94.43 164 A 1 
ATOM 1287 O O   . SER A 1 164 ? 0.411   -1.194  10.927  1.00 93.51 164 A 1 
ATOM 1288 C CB  . SER A 1 164 ? -2.113  -0.200  9.343   1.00 91.74 164 A 1 
ATOM 1289 O OG  . SER A 1 164 ? -2.507  -0.537  10.657  1.00 82.34 164 A 1 
ATOM 1290 N N   . ILE A 1 165 ? 1.140   0.250   9.358   1.00 94.49 165 A 1 
ATOM 1291 C CA  . ILE A 1 165 ? 2.342   0.670   10.084  1.00 94.65 165 A 1 
ATOM 1292 C C   . ILE A 1 165 ? 2.010   1.773   11.086  1.00 95.13 165 A 1 
ATOM 1293 O O   . ILE A 1 165 ? 2.425   1.726   12.248  1.00 94.57 165 A 1 
ATOM 1294 C CB  . ILE A 1 165 ? 3.429   1.113   9.080   1.00 94.37 165 A 1 
ATOM 1295 C CG1 . ILE A 1 165 ? 3.756   0.015   8.040   1.00 92.02 165 A 1 
ATOM 1296 C CG2 . ILE A 1 165 ? 4.694   1.574   9.800   1.00 91.60 165 A 1 
ATOM 1297 C CD1 . ILE A 1 165 ? 4.054   -1.363  8.637   1.00 83.80 165 A 1 
ATOM 1298 N N   . ILE A 1 166 ? 1.259   2.782   10.639  1.00 94.83 166 A 1 
ATOM 1299 C CA  . ILE A 1 166 ? 0.919   3.965   11.429  1.00 94.80 166 A 1 
ATOM 1300 C C   . ILE A 1 166 ? -0.594  4.130   11.419  1.00 94.53 166 A 1 
ATOM 1301 O O   . ILE A 1 166 ? -1.206  4.185   10.355  1.00 93.89 166 A 1 
ATOM 1302 C CB  . ILE A 1 166 ? 1.632   5.216   10.872  1.00 94.98 166 A 1 
ATOM 1303 C CG1 . ILE A 1 166 ? 3.163   5.037   10.915  1.00 93.77 166 A 1 
ATOM 1304 C CG2 . ILE A 1 166 ? 1.224   6.468   11.674  1.00 93.58 166 A 1 
ATOM 1305 C CD1 . ILE A 1 166 ? 3.904   6.022   10.019  1.00 89.88 166 A 1 
ATOM 1306 N N   . LYS A 1 167 ? -1.173  4.266   12.619  1.00 93.57 167 A 1 
ATOM 1307 C CA  . LYS A 1 167 ? -2.603  4.536   12.796  1.00 93.62 167 A 1 
ATOM 1308 C C   . LYS A 1 167 ? -2.815  5.952   13.318  1.00 93.75 167 A 1 
ATOM 1309 O O   . LYS A 1 167 ? -2.079  6.422   14.194  1.00 93.00 167 A 1 
ATOM 1310 C CB  . LYS A 1 167 ? -3.253  3.476   13.694  1.00 92.92 167 A 1 
ATOM 1311 C CG  . LYS A 1 167 ? -3.124  2.074   13.083  1.00 89.77 167 A 1 
ATOM 1312 C CD  . LYS A 1 167 ? -3.880  1.036   13.909  1.00 87.34 167 A 1 
ATOM 1313 C CE  . LYS A 1 167 ? -3.688  -0.336  13.267  1.00 82.26 167 A 1 
ATOM 1314 N NZ  . LYS A 1 167 ? -4.453  -1.387  13.974  1.00 74.43 167 A 1 
ATOM 1315 N N   . TYR A 1 168 ? -3.811  6.626   12.757  1.00 92.61 168 A 1 
ATOM 1316 C CA  . TYR A 1 168 ? -4.360  7.872   13.273  1.00 91.87 168 A 1 
ATOM 1317 C C   . TYR A 1 168 ? -5.842  7.664   13.570  1.00 90.76 168 A 1 
ATOM 1318 O O   . TYR A 1 168 ? -6.534  6.988   12.807  1.00 88.24 168 A 1 
ATOM 1319 C CB  . TYR A 1 168 ? -4.165  9.008   12.265  1.00 92.37 168 A 1 
ATOM 1320 C CG  . TYR A 1 168 ? -2.728  9.436   12.052  1.00 93.00 168 A 1 
ATOM 1321 C CD1 . TYR A 1 168 ? -2.187  10.475  12.832  1.00 91.35 168 A 1 
ATOM 1322 C CD2 . TYR A 1 168 ? -1.943  8.823   11.060  1.00 92.27 168 A 1 
ATOM 1323 C CE1 . TYR A 1 168 ? -0.866  10.908  12.615  1.00 91.46 168 A 1 
ATOM 1324 C CE2 . TYR A 1 168 ? -0.616  9.250   10.844  1.00 92.07 168 A 1 
ATOM 1325 C CZ  . TYR A 1 168 ? -0.080  10.295  11.619  1.00 92.63 168 A 1 
ATOM 1326 O OH  . TYR A 1 168 ? 1.197   10.716  11.409  1.00 91.69 168 A 1 
ATOM 1327 N N   . ASP A 1 169 ? -6.286  8.272   14.656  1.00 90.03 169 A 1 
ATOM 1328 C CA  . ASP A 1 169 ? -7.684  8.176   15.098  1.00 85.89 169 A 1 
ATOM 1329 C C   . ASP A 1 169 ? -8.597  9.145   14.321  1.00 81.21 169 A 1 
ATOM 1330 O O   . ASP A 1 169 ? -9.797  8.947   14.305  1.00 72.79 169 A 1 
ATOM 1331 C CB  . ASP A 1 169 ? -7.736  8.396   16.618  1.00 83.71 169 A 1 
ATOM 1332 C CG  . ASP A 1 169 ? -6.750  7.493   17.389  1.00 79.83 169 A 1 
ATOM 1333 O OD1 . ASP A 1 169 ? -6.582  6.308   17.016  1.00 74.32 169 A 1 
ATOM 1334 O OD2 . ASP A 1 169 ? -6.045  8.021   18.279  1.00 75.61 169 A 1 
ATOM 1335 N N   . ILE A 1 170 ? -8.006  10.142  13.648  1.00 79.20 170 A 1 
ATOM 1336 C CA  . ILE A 1 170 ? -8.663  11.160  12.802  1.00 73.22 170 A 1 
ATOM 1337 C C   . ILE A 1 170 ? -7.902  11.278  11.478  1.00 66.57 170 A 1 
ATOM 1338 O O   . ILE A 1 170 ? -6.653  11.365  11.522  1.00 57.06 170 A 1 
ATOM 1339 C CB  . ILE A 1 170 ? -8.734  12.526  13.529  1.00 64.98 170 A 1 
ATOM 1340 C CG1 . ILE A 1 170 ? -9.337  12.409  14.945  1.00 56.54 170 A 1 
ATOM 1341 C CG2 . ILE A 1 170 ? -9.538  13.519  12.679  1.00 56.04 170 A 1 
ATOM 1342 C CD1 . ILE A 1 170 ? -9.281  13.719  15.759  1.00 52.61 170 A 1 
ATOM 1343 O OXT . ILE A 1 170 ? -8.587  11.288  10.432  1.00 50.73 170 A 1 
#
