# 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_if05552
#
_entry.id if05552
#
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 LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n ASN 4   
1 n PHE 5   
1 n SER 6   
1 n ILE 7   
1 n GLN 8   
1 n ARG 9   
1 n GLU 10  
1 n ILE 11  
1 n SER 12  
1 n SER 13  
1 n PHE 14  
1 n ALA 15  
1 n GLU 16  
1 n PHE 17  
1 n LEU 18  
1 n GLU 19  
1 n ALA 20  
1 n PRO 21  
1 n MET 22  
1 n ARG 23  
1 n LEU 24  
1 n LEU 25  
1 n GLN 26  
1 n TYR 27  
1 n LEU 28  
1 n ILE 29  
1 n LYS 30  
1 n ASN 31  
1 n SER 32  
1 n MET 33  
1 n LYS 34  
1 n ILE 35  
1 n SER 36  
1 n HIS 37  
1 n ILE 38  
1 n GLU 39  
1 n HIS 40  
1 n LEU 41  
1 n GLY 42  
1 n ILE 43  
1 n ALA 44  
1 n VAL 45  
1 n LYS 46  
1 n SER 47  
1 n ILE 48  
1 n GLU 49  
1 n GLU 50  
1 n ALA 51  
1 n LEU 52  
1 n PRO 53  
1 n TYR 54  
1 n TYR 55  
1 n GLU 56  
1 n ASN 57  
1 n VAL 58  
1 n LEU 59  
1 n GLY 60  
1 n LEU 61  
1 n LYS 62  
1 n CYS 63  
1 n TYR 64  
1 n ASN 65  
1 n ILE 66  
1 n GLU 67  
1 n VAL 68  
1 n VAL 69  
1 n GLU 70  
1 n ASP 71  
1 n GLN 72  
1 n LYS 73  
1 n VAL 74  
1 n LYS 75  
1 n THR 76  
1 n ALA 77  
1 n PHE 78  
1 n LEU 79  
1 n LYS 80  
1 n VAL 81  
1 n GLY 82  
1 n GLU 83  
1 n THR 84  
1 n LYS 85  
1 n ILE 86  
1 n GLU 87  
1 n LEU 88  
1 n LEU 89  
1 n GLU 90  
1 n PRO 91  
1 n THR 92  
1 n SER 93  
1 n PRO 94  
1 n ASP 95  
1 n SER 96  
1 n THR 97  
1 n ILE 98  
1 n ALA 99  
1 n LYS 100 
1 n PHE 101 
1 n ILE 102 
1 n GLU 103 
1 n ASN 104 
1 n LYS 105 
1 n GLY 106 
1 n ILE 107 
1 n GLY 108 
1 n VAL 109 
1 n HIS 110 
1 n HIS 111 
1 n VAL 112 
1 n ALA 113 
1 n PHE 114 
1 n ALA 115 
1 n VAL 116 
1 n GLU 117 
1 n ASP 118 
1 n GLY 119 
1 n VAL 120 
1 n ALA 121 
1 n HIS 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n GLU 126 
1 n ALA 127 
1 n GLU 128 
1 n ALA 129 
1 n ALA 130 
1 n GLY 131 
1 n LEU 132 
1 n ARG 133 
1 n LEU 134 
1 n ILE 135 
1 n ASP 136 
1 n LYS 137 
1 n ALA 138 
1 n PRO 139 
1 n ARG 140 
1 n GLY 141 
1 n GLY 142 
1 n ALA 143 
1 n GLU 144 
1 n GLY 145 
1 n LEU 146 
1 n HIS 147 
1 n ILE 148 
1 n ALA 149 
1 n PHE 150 
1 n LEU 151 
1 n HIS 152 
1 n PRO 153 
1 n LYS 154 
1 n SER 155 
1 n THR 156 
1 n GLN 157 
1 n GLY 158 
1 n ILE 159 
1 n LEU 160 
1 n THR 161 
1 n GLU 162 
1 n LEU 163 
1 n CYS 164 
1 n GLU 165 
1 n CYS 166 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:36:14)"
_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 89.67
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n CYS . 166 A 166 
#
_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   . LEU A 1 1   ? 11.705  -49.310 32.462  1.00 63.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 11.240  -48.114 33.188  1.00 78.01 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.080  -46.862 32.903  1.00 79.51 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.503  -45.894 32.422  1.00 76.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 11.050  -48.429 34.681  1.00 77.23 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.746   -49.220 34.907  1.00 68.87 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 9.825   -50.082 36.147  1.00 64.20 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 8.542   -48.285 35.013  1.00 70.89 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 13.420  -46.850 33.060  1.00 65.81 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 14.261  -45.643 32.811  1.00 72.78 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 14.289  -45.140 31.350  1.00 72.21 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 14.338  -43.933 31.141  1.00 73.45 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 15.695  -45.864 33.338  1.00 75.74 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 15.778  -45.863 34.875  1.00 71.36 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 17.232  -46.001 35.378  1.00 64.27 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 17.300  -45.946 36.909  1.00 62.30 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 18.695  -46.070 37.427  1.00 51.21 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 14.198  -46.023 30.328  1.00 70.46 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 14.173  -45.636 28.897  1.00 72.13 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 12.892  -44.885 28.494  1.00 72.11 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 12.983  -43.906 27.765  1.00 73.53 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 14.405  -46.862 27.982  1.00 73.34 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 15.864  -46.977 27.513  1.00 69.23 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 16.067  -48.138 26.519  1.00 63.63 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 17.490  -48.130 25.946  1.00 61.06 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 17.706  -49.191 24.926  1.00 50.85 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 11.730  -45.273 29.019  1.00 73.72 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 10.459  -44.610 28.692  1.00 74.88 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 10.370  -43.193 29.280  1.00 72.33 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 9.783   -42.313 28.659  1.00 73.98 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 9.279   -45.493 29.150  1.00 72.96 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 9.108   -46.757 28.323  1.00 69.57 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 9.885   -47.056 27.434  1.00 63.51 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 8.120   -47.566 28.619  1.00 61.28 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 11.016  -42.947 30.440  1.00 73.73 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? 11.067  -41.624 31.066  1.00 71.01 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? 11.943  -40.634 30.282  1.00 70.25 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? 11.614  -39.454 30.206  1.00 71.79 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? 11.552  -41.779 32.516  1.00 71.63 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 10.613  -41.151 33.525  1.00 66.90 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 10.785  -39.813 33.910  1.00 60.58 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 9.558   -41.909 34.070  1.00 63.03 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 9.907   -39.230 34.840  1.00 57.70 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 8.679   -41.329 35.000  1.00 56.98 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 8.856   -39.988 35.388  1.00 58.28 5   A 1 
ATOM 46   N N   . SER A 1 6   ? 13.042  -41.109 29.658  1.00 80.06 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? 13.905  -40.288 28.793  1.00 81.47 6   A 1 
ATOM 48   C C   . SER A 1 6   ? 13.176  -39.846 27.522  1.00 79.71 6   A 1 
ATOM 49   O O   . SER A 1 6   ? 13.184  -38.664 27.193  1.00 80.14 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? 15.169  -41.061 28.413  1.00 79.58 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? 16.171  -40.201 27.913  1.00 71.18 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 12.479  -40.773 26.862  1.00 78.37 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 11.744  -40.510 25.615  1.00 76.83 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 10.581  -39.534 25.855  1.00 75.81 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 10.396  -38.598 25.080  1.00 79.74 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 11.271  -41.847 25.001  1.00 78.46 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 12.491  -42.697 24.561  1.00 76.25 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 10.337  -41.615 23.803  1.00 74.75 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 12.153  -44.156 24.236  1.00 68.34 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? 9.836   -39.682 26.955  1.00 74.48 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? 8.759   -38.739 27.295  1.00 72.85 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? 9.275   -37.323 27.578  1.00 72.30 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? 8.614   -36.350 27.218  1.00 78.97 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? 7.970   -39.258 28.507  1.00 75.04 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? 6.911   -40.286 28.086  1.00 70.29 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? 6.108   -40.810 29.273  1.00 64.44 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? 6.577   -40.913 30.395  1.00 60.56 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? 4.861   -41.184 29.073  1.00 57.96 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 10.461  -37.191 28.183  1.00 75.56 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 11.089  -35.896 28.467  1.00 76.03 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 11.598  -35.219 27.191  1.00 78.40 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 11.412  -34.016 27.040  1.00 84.93 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 12.190  -36.102 29.513  1.00 78.24 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 12.550  -34.797 30.229  1.00 70.53 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 13.587  -35.086 31.320  1.00 66.36 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 13.868  -33.885 32.126  1.00 58.04 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 14.711  -33.803 33.136  1.00 52.06 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 15.429  -34.822 33.522  1.00 45.73 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 14.858  -32.677 33.780  1.00 45.54 9   A 1 
ATOM 80   N N   . GLU A 1 10  ? 12.167  -35.991 26.259  1.00 71.93 10  A 1 
ATOM 81   C CA  . GLU A 1 10  ? 12.575  -35.505 24.935  1.00 76.26 10  A 1 
ATOM 82   C C   . GLU A 1 10  ? 11.367  -35.054 24.103  1.00 74.49 10  A 1 
ATOM 83   O O   . GLU A 1 10  ? 11.385  -33.949 23.568  1.00 77.93 10  A 1 
ATOM 84   C CB  . GLU A 1 10  ? 13.380  -36.587 24.200  1.00 78.27 10  A 1 
ATOM 85   C CG  . GLU A 1 10  ? 14.820  -36.671 24.729  1.00 70.61 10  A 1 
ATOM 86   C CD  . GLU A 1 10  ? 15.626  -37.850 24.151  1.00 66.13 10  A 1 
ATOM 87   O OE1 . GLU A 1 10  ? 16.785  -38.019 24.597  1.00 60.29 10  A 1 
ATOM 88   O OE2 . GLU A 1 10  ? 15.070  -38.620 23.340  1.00 63.87 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? 10.279  -35.827 24.068  1.00 78.73 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? 9.040   -35.456 23.363  1.00 75.55 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? 8.428   -34.178 23.953  1.00 73.42 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? 8.023   -33.296 23.196  1.00 76.38 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? 8.038   -36.634 23.375  1.00 76.81 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? 8.578   -37.808 22.524  1.00 74.28 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? 6.656   -36.209 22.841  1.00 72.05 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? 7.823   -39.127 22.740  1.00 68.04 11  A 1 
ATOM 97   N N   . SER A 1 12  ? 8.404   -34.041 25.288  1.00 84.28 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? 7.908   -32.829 25.958  1.00 82.13 12  A 1 
ATOM 99   C C   . SER A 1 12  ? 8.749   -31.595 25.613  1.00 79.86 12  A 1 
ATOM 100  O O   . SER A 1 12  ? 8.193   -30.550 25.287  1.00 80.28 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? 7.887   -33.041 27.473  1.00 83.20 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? 7.260   -31.964 28.142  1.00 72.81 12  A 1 
ATOM 103  N N   . SER A 1 13  ? 10.089  -31.718 25.597  1.00 84.88 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? 10.976  -30.608 25.222  1.00 84.73 13  A 1 
ATOM 105  C C   . SER A 1 13  ? 10.863  -30.233 23.738  1.00 83.51 13  A 1 
ATOM 106  O O   . SER A 1 13  ? 10.963  -29.059 23.387  1.00 81.59 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? 12.426  -30.933 25.592  1.00 83.11 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? 13.048  -31.833 24.698  1.00 78.16 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 10.598  -31.214 22.862  1.00 81.48 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 10.371  -30.982 21.435  1.00 79.29 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 9.024   -30.298 21.171  1.00 77.63 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 8.938   -29.419 20.316  1.00 81.08 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 10.472  -32.315 20.681  1.00 78.16 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 11.374  -32.243 19.470  1.00 75.88 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 10.850  -31.936 18.204  1.00 70.28 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 12.759  -32.472 19.617  1.00 71.43 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 11.699  -31.866 17.087  1.00 69.16 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 13.610  -32.403 18.502  1.00 66.78 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 13.080  -32.102 17.235  1.00 67.03 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 7.990   -30.656 21.930  1.00 84.47 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 6.686   -30.000 21.861  1.00 83.71 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 6.770   -28.531 22.312  1.00 82.66 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 6.311   -27.650 21.586  1.00 82.22 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 5.684   -30.810 22.693  1.00 83.33 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? 7.437   -28.242 23.435  1.00 84.24 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? 7.674   -26.863 23.904  1.00 81.93 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? 8.522   -26.049 22.912  1.00 80.07 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? 8.234   -24.872 22.662  1.00 78.66 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? 8.376   -26.889 25.273  1.00 80.77 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? 7.432   -27.285 26.420  1.00 72.72 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? 8.137   -27.351 27.791  1.00 67.54 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? 7.417   -27.546 28.793  1.00 60.80 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? 9.384   -27.237 27.843  1.00 62.98 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 9.526   -26.674 22.277  1.00 82.15 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 10.362  -26.043 21.253  1.00 79.15 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 9.569   -25.675 19.988  1.00 78.31 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 9.881   -24.667 19.353  1.00 77.75 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 11.538  -26.973 20.918  1.00 76.61 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 12.532  -26.380 19.937  1.00 73.33 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 12.458  -26.693 18.567  1.00 68.35 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 13.522  -25.490 20.395  1.00 68.64 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 13.372  -26.124 17.662  1.00 66.85 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 14.433  -24.918 19.491  1.00 64.92 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 14.358  -25.239 18.124  1.00 64.94 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 8.548   -26.452 19.617  1.00 84.92 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 7.670   -26.160 18.480  1.00 83.18 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 6.535   -25.191 18.838  1.00 82.37 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 6.112   -24.412 17.986  1.00 83.01 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 7.118   -27.480 17.921  1.00 82.36 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 8.162   -28.350 17.195  1.00 76.69 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 7.539   -29.700 16.848  1.00 71.51 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 8.655   -27.706 15.897  1.00 74.58 18  A 1 
ATOM 153  N N   . GLU A 1 19  ? 6.059   -25.185 20.087  1.00 81.29 19  A 1 
ATOM 154  C CA  . GLU A 1 19  ? 4.987   -24.278 20.514  1.00 82.76 19  A 1 
ATOM 155  C C   . GLU A 1 19  ? 5.399   -22.801 20.480  1.00 81.61 19  A 1 
ATOM 156  O O   . GLU A 1 19  ? 4.615   -21.964 20.039  1.00 80.41 19  A 1 
ATOM 157  C CB  . GLU A 1 19  ? 4.495   -24.616 21.925  1.00 80.96 19  A 1 
ATOM 158  C CG  . GLU A 1 19  ? 3.441   -25.729 21.934  1.00 72.03 19  A 1 
ATOM 159  C CD  . GLU A 1 19  ? 2.671   -25.813 23.263  1.00 67.90 19  A 1 
ATOM 160  O OE1 . GLU A 1 19  ? 1.993   -26.835 23.469  1.00 59.96 19  A 1 
ATOM 161  O OE2 . GLU A 1 19  ? 2.662   -24.804 24.017  1.00 63.52 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? 6.619   -22.456 20.916  1.00 85.49 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? 7.082   -21.068 20.952  1.00 84.35 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? 7.130   -20.408 19.551  1.00 85.24 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? 6.523   -19.346 19.383  1.00 83.50 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? 8.416   -20.996 21.708  1.00 81.06 20  A 1 
ATOM 167  N N   . PRO A 1 21  ? 7.779   -21.007 18.526  1.00 84.00 21  A 1 
ATOM 168  C CA  . PRO A 1 21  ? 7.778   -20.449 17.177  1.00 85.34 21  A 1 
ATOM 169  C C   . PRO A 1 21  ? 6.386   -20.466 16.541  1.00 85.87 21  A 1 
ATOM 170  O O   . PRO A 1 21  ? 6.052   -19.543 15.802  1.00 85.22 21  A 1 
ATOM 171  C CB  . PRO A 1 21  ? 8.789   -21.281 16.379  1.00 82.60 21  A 1 
ATOM 172  C CG  . PRO A 1 21  ? 8.832   -22.613 17.114  1.00 81.27 21  A 1 
ATOM 173  C CD  . PRO A 1 21  ? 8.601   -22.209 18.561  1.00 83.84 21  A 1 
ATOM 174  N N   . MET A 1 22  ? 5.535   -21.458 16.858  1.00 84.06 22  A 1 
ATOM 175  C CA  . MET A 1 22  ? 4.172   -21.523 16.335  1.00 83.91 22  A 1 
ATOM 176  C C   . MET A 1 22  ? 3.275   -20.438 16.946  1.00 82.41 22  A 1 
ATOM 177  O O   . MET A 1 22  ? 2.527   -19.792 16.217  1.00 83.28 22  A 1 
ATOM 178  C CB  . MET A 1 22  ? 3.616   -22.940 16.527  1.00 82.85 22  A 1 
ATOM 179  C CG  . MET A 1 22  ? 2.472   -23.243 15.561  1.00 74.73 22  A 1 
ATOM 180  S SD  . MET A 1 22  ? 2.271   -25.013 15.182  1.00 70.32 22  A 1 
ATOM 181  C CE  . MET A 1 22  ? 1.588   -25.621 16.750  1.00 62.58 22  A 1 
ATOM 182  N N   . ARG A 1 23  ? 3.414   -20.157 18.255  1.00 81.68 23  A 1 
ATOM 183  C CA  . ARG A 1 23  ? 2.751   -19.020 18.918  1.00 79.57 23  A 1 
ATOM 184  C C   . ARG A 1 23  ? 3.246   -17.681 18.377  1.00 79.38 23  A 1 
ATOM 185  O O   . ARG A 1 23  ? 2.432   -16.787 18.168  1.00 80.20 23  A 1 
ATOM 186  C CB  . ARG A 1 23  ? 2.960   -19.068 20.438  1.00 80.05 23  A 1 
ATOM 187  C CG  . ARG A 1 23  ? 2.128   -20.153 21.127  1.00 73.31 23  A 1 
ATOM 188  C CD  . ARG A 1 23  ? 2.440   -20.148 22.628  1.00 70.15 23  A 1 
ATOM 189  N NE  . ARG A 1 23  ? 1.896   -21.332 23.318  1.00 60.69 23  A 1 
ATOM 190  C CZ  . ARG A 1 23  ? 1.746   -21.483 24.622  1.00 55.05 23  A 1 
ATOM 191  N NH1 . ARG A 1 23  ? 1.963   -20.506 25.464  1.00 48.19 23  A 1 
ATOM 192  N NH2 . ARG A 1 23  ? 1.390   -22.642 25.110  1.00 47.95 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? 4.550   -17.536 18.114  1.00 79.36 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? 5.116   -16.340 17.489  1.00 76.46 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? 4.582   -16.156 16.062  1.00 76.08 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? 4.140   -15.065 15.721  1.00 76.80 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? 6.651   -16.413 17.518  1.00 77.77 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? 7.344   -15.187 16.886  1.00 75.00 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? 7.024   -13.889 17.617  1.00 69.76 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? 8.863   -15.394 16.911  1.00 75.31 24  A 1 
ATOM 201  N N   . LEU A 1 25  ? 4.566   -17.217 15.253  1.00 80.35 25  A 1 
ATOM 202  C CA  . LEU A 1 25  ? 3.998   -17.184 13.906  1.00 78.20 25  A 1 
ATOM 203  C C   . LEU A 1 25  ? 2.509   -16.816 13.940  1.00 77.24 25  A 1 
ATOM 204  O O   . LEU A 1 25  ? 2.067   -15.961 13.181  1.00 77.69 25  A 1 
ATOM 205  C CB  . LEU A 1 25  ? 4.235   -18.545 13.236  1.00 80.69 25  A 1 
ATOM 206  C CG  . LEU A 1 25  ? 3.718   -18.629 11.788  1.00 78.91 25  A 1 
ATOM 207  C CD1 . LEU A 1 25  ? 4.423   -17.641 10.863  1.00 73.10 25  A 1 
ATOM 208  C CD2 . LEU A 1 25  ? 3.950   -20.044 11.248  1.00 77.25 25  A 1 
ATOM 209  N N   . GLN A 1 26  ? 1.754   -17.413 14.863  1.00 79.54 26  A 1 
ATOM 210  C CA  . GLN A 1 26  ? 0.330   -17.132 15.028  1.00 77.86 26  A 1 
ATOM 211  C C   . GLN A 1 26  ? 0.079   -15.703 15.530  1.00 78.01 26  A 1 
ATOM 212  O O   . GLN A 1 26  ? -0.874  -15.060 15.101  1.00 78.16 26  A 1 
ATOM 213  C CB  . GLN A 1 26  ? -0.251  -18.202 15.963  1.00 78.34 26  A 1 
ATOM 214  C CG  . GLN A 1 26  ? -1.770  -18.376 15.820  1.00 70.11 26  A 1 
ATOM 215  C CD  . GLN A 1 26  ? -2.247  -19.681 16.466  1.00 65.92 26  A 1 
ATOM 216  O OE1 . GLN A 1 26  ? -1.645  -20.234 17.372  1.00 60.39 26  A 1 
ATOM 217  N NE2 . GLN A 1 26  ? -3.354  -20.233 16.015  1.00 57.15 26  A 1 
ATOM 218  N N   . TYR A 1 27  ? 0.973   -15.176 16.384  1.00 78.63 27  A 1 
ATOM 219  C CA  . TYR A 1 27  ? 0.973   -13.772 16.803  1.00 76.06 27  A 1 
ATOM 220  C C   . TYR A 1 27  ? 1.280   -12.838 15.629  1.00 75.29 27  A 1 
ATOM 221  O O   . TYR A 1 27  ? 0.572   -11.853 15.449  1.00 73.17 27  A 1 
ATOM 222  C CB  . TYR A 1 27  ? 1.974   -13.573 17.947  1.00 75.04 27  A 1 
ATOM 223  C CG  . TYR A 1 27  ? 2.100   -12.132 18.399  1.00 72.72 27  A 1 
ATOM 224  C CD1 . TYR A 1 27  ? 3.087   -11.292 17.842  1.00 69.80 27  A 1 
ATOM 225  C CD2 . TYR A 1 27  ? 1.208   -11.620 19.361  1.00 68.94 27  A 1 
ATOM 226  C CE1 . TYR A 1 27  ? 3.175   -9.947  18.239  1.00 64.17 27  A 1 
ATOM 227  C CE2 . TYR A 1 27  ? 1.297   -10.272 19.763  1.00 64.46 27  A 1 
ATOM 228  C CZ  . TYR A 1 27  ? 2.279   -9.436  19.197  1.00 64.53 27  A 1 
ATOM 229  O OH  . TYR A 1 27  ? 2.358   -8.127  19.567  1.00 62.39 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? 2.288   -13.148 14.803  1.00 78.70 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? 2.651   -12.354 13.628  1.00 75.63 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? 1.534   -12.357 12.581  1.00 74.80 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? 1.164   -11.295 12.108  1.00 74.59 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? 3.971   -12.871 13.034  1.00 77.03 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? 5.216   -12.593 13.901  1.00 74.61 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? 6.420   -13.335 13.321  1.00 72.89 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? 5.556   -11.105 13.981  1.00 73.38 28  A 1 
ATOM 238  N N   . ILE A 1 29  ? 0.937   -13.517 12.285  1.00 79.80 29  A 1 
ATOM 239  C CA  . ILE A 1 29  ? -0.204  -13.627 11.357  1.00 76.76 29  A 1 
ATOM 240  C C   . ILE A 1 29  ? -1.418  -12.846 11.879  1.00 75.26 29  A 1 
ATOM 241  O O   . ILE A 1 29  ? -2.122  -12.210 11.108  1.00 73.33 29  A 1 
ATOM 242  C CB  . ILE A 1 29  ? -0.553  -15.114 11.116  1.00 76.55 29  A 1 
ATOM 243  C CG1 . ILE A 1 29  ? 0.580   -15.811 10.322  1.00 73.80 29  A 1 
ATOM 244  C CG2 . ILE A 1 29  ? -1.887  -15.275 10.354  1.00 72.38 29  A 1 
ATOM 245  C CD1 . ILE A 1 29  ? 0.476   -17.343 10.313  1.00 67.79 29  A 1 
ATOM 246  N N   . LYS A 1 30  ? -1.664  -12.885 13.201  1.00 78.35 30  A 1 
ATOM 247  C CA  . LYS A 1 30  ? -2.808  -12.195 13.813  1.00 75.88 30  A 1 
ATOM 248  C C   . LYS A 1 30  ? -2.635  -10.674 13.888  1.00 74.45 30  A 1 
ATOM 249  O O   . LYS A 1 30  ? -3.640  -9.980  13.977  1.00 69.96 30  A 1 
ATOM 250  C CB  . LYS A 1 30  ? -3.075  -12.819 15.190  1.00 71.86 30  A 1 
ATOM 251  C CG  . LYS A 1 30  ? -4.401  -12.344 15.790  1.00 65.31 30  A 1 
ATOM 252  C CD  . LYS A 1 30  ? -4.680  -13.037 17.125  1.00 62.79 30  A 1 
ATOM 253  C CE  . LYS A 1 30  ? -6.012  -12.501 17.655  1.00 55.75 30  A 1 
ATOM 254  N NZ  . LYS A 1 30  ? -6.352  -13.073 18.983  1.00 50.11 30  A 1 
ATOM 255  N N   . ASN A 1 31  ? -1.388  -10.182 13.878  1.00 72.00 31  A 1 
ATOM 256  C CA  . ASN A 1 31  ? -1.049  -8.758  13.975  1.00 71.20 31  A 1 
ATOM 257  C C   . ASN A 1 31  ? -0.346  -8.253  12.702  1.00 72.32 31  A 1 
ATOM 258  O O   . ASN A 1 31  ? 0.530   -7.396  12.783  1.00 69.29 31  A 1 
ATOM 259  C CB  . ASN A 1 31  ? -0.217  -8.481  15.243  1.00 66.73 31  A 1 
ATOM 260  C CG  . ASN A 1 31  ? -0.898  -8.874  16.534  1.00 62.04 31  A 1 
ATOM 261  O OD1 . ASN A 1 31  ? -1.743  -8.204  17.089  1.00 58.06 31  A 1 
ATOM 262  N ND2 . ASN A 1 31  ? -0.536  -10.000 17.101  1.00 56.54 31  A 1 
ATOM 263  N N   . SER A 1 32  ? -0.654  -8.828  11.533  1.00 78.13 32  A 1 
ATOM 264  C CA  . SER A 1 32  ? -0.178  -8.338  10.241  1.00 80.93 32  A 1 
ATOM 265  C C   . SER A 1 32  ? -1.353  -7.776  9.454   1.00 83.55 32  A 1 
ATOM 266  O O   . SER A 1 32  ? -2.345  -8.483  9.255   1.00 81.15 32  A 1 
ATOM 267  C CB  . SER A 1 32  ? 0.528   -9.436  9.438   1.00 75.31 32  A 1 
ATOM 268  O OG  . SER A 1 32  ? -0.351  -10.497 9.108   1.00 65.85 32  A 1 
ATOM 269  N N   . MET A 1 33  ? -1.201  -6.556  8.971   1.00 85.10 33  A 1 
ATOM 270  C CA  . MET A 1 33  ? -2.131  -5.878  8.067   1.00 88.36 33  A 1 
ATOM 271  C C   . MET A 1 33  ? -2.547  -6.795  6.914   1.00 89.36 33  A 1 
ATOM 272  O O   . MET A 1 33  ? -1.693  -7.325  6.191   1.00 86.84 33  A 1 
ATOM 273  C CB  . MET A 1 33  ? -1.430  -4.625  7.531   1.00 86.66 33  A 1 
ATOM 274  C CG  . MET A 1 33  ? -2.316  -3.755  6.638   1.00 84.64 33  A 1 
ATOM 275  S SD  . MET A 1 33  ? -1.451  -2.321  5.947   1.00 85.43 33  A 1 
ATOM 276  C CE  . MET A 1 33  ? -0.961  -1.462  7.464   1.00 80.04 33  A 1 
ATOM 277  N N   . LYS A 1 34  ? -3.852  -6.969  6.723   1.00 91.56 34  A 1 
ATOM 278  C CA  . LYS A 1 34  ? -4.390  -7.806  5.652   1.00 92.74 34  A 1 
ATOM 279  C C   . LYS A 1 34  ? -4.659  -6.970  4.412   1.00 94.80 34  A 1 
ATOM 280  O O   . LYS A 1 34  ? -5.700  -6.324  4.293   1.00 94.52 34  A 1 
ATOM 281  C CB  . LYS A 1 34  ? -5.646  -8.543  6.103   1.00 89.44 34  A 1 
ATOM 282  C CG  . LYS A 1 34  ? -5.384  -9.470  7.292   1.00 82.23 34  A 1 
ATOM 283  C CD  . LYS A 1 34  ? -6.580  -10.410 7.418   1.00 76.86 34  A 1 
ATOM 284  C CE  . LYS A 1 34  ? -6.732  -10.904 8.854   1.00 68.34 34  A 1 
ATOM 285  N NZ  . LYS A 1 34  ? -7.996  -10.343 9.383   1.00 59.69 34  A 1 
ATOM 286  N N   . ILE A 1 35  ? -3.714  -7.023  3.480   1.00 93.24 35  A 1 
ATOM 287  C CA  . ILE A 1 35  ? -3.863  -6.421  2.156   1.00 93.99 35  A 1 
ATOM 288  C C   . ILE A 1 35  ? -4.479  -7.464  1.218   1.00 94.08 35  A 1 
ATOM 289  O O   . ILE A 1 35  ? -3.923  -8.548  1.060   1.00 92.67 35  A 1 
ATOM 290  C CB  . ILE A 1 35  ? -2.504  -5.893  1.653   1.00 93.67 35  A 1 
ATOM 291  C CG1 . ILE A 1 35  ? -2.024  -4.735  2.560   1.00 91.78 35  A 1 
ATOM 292  C CG2 . ILE A 1 35  ? -2.604  -5.438  0.188   1.00 91.54 35  A 1 
ATOM 293  C CD1 . ILE A 1 35  ? -0.578  -4.308  2.313   1.00 86.16 35  A 1 
ATOM 294  N N   . SER A 1 36  ? -5.597  -7.126  0.582   1.00 95.01 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? -6.248  -8.013  -0.389  1.00 94.97 36  A 1 
ATOM 296  C C   . SER A 1 36  ? -5.634  -7.899  -1.786  1.00 95.34 36  A 1 
ATOM 297  O O   . SER A 1 36  ? -5.345  -8.911  -2.423  1.00 94.71 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? -7.753  -7.739  -0.435  1.00 94.16 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? -8.018  -6.385  -0.738  1.00 91.99 36  A 1 
ATOM 300  N N   . HIS A 1 37  ? -5.409  -6.671  -2.259  1.00 96.03 37  A 1 
ATOM 301  C CA  . HIS A 1 37  ? -4.865  -6.389  -3.591  1.00 96.45 37  A 1 
ATOM 302  C C   . HIS A 1 37  ? -4.331  -4.952  -3.688  1.00 96.92 37  A 1 
ATOM 303  O O   . HIS A 1 37  ? -4.494  -4.150  -2.772  1.00 96.81 37  A 1 
ATOM 304  C CB  . HIS A 1 37  ? -5.946  -6.646  -4.659  1.00 96.03 37  A 1 
ATOM 305  C CG  . HIS A 1 37  ? -7.201  -5.818  -4.517  1.00 95.86 37  A 1 
ATOM 306  N ND1 . HIS A 1 37  ? -8.184  -5.983  -3.563  1.00 91.83 37  A 1 
ATOM 307  C CD2 . HIS A 1 37  ? -7.606  -4.807  -5.339  1.00 91.37 37  A 1 
ATOM 308  C CE1 . HIS A 1 37  ? -9.147  -5.088  -3.805  1.00 91.44 37  A 1 
ATOM 309  N NE2 . HIS A 1 37  ? -8.847  -4.358  -4.883  1.00 92.19 37  A 1 
ATOM 310  N N   . ILE A 1 38  ? -3.681  -4.622  -4.816  1.00 97.25 38  A 1 
ATOM 311  C CA  . ILE A 1 38  ? -3.429  -3.226  -5.194  1.00 97.50 38  A 1 
ATOM 312  C C   . ILE A 1 38  ? -4.746  -2.664  -5.731  1.00 97.46 38  A 1 
ATOM 313  O O   . ILE A 1 38  ? -5.218  -3.113  -6.776  1.00 96.96 38  A 1 
ATOM 314  C CB  . ILE A 1 38  ? -2.287  -3.100  -6.228  1.00 97.32 38  A 1 
ATOM 315  C CG1 . ILE A 1 38  ? -0.966  -3.644  -5.642  1.00 96.48 38  A 1 
ATOM 316  C CG2 . ILE A 1 38  ? -2.126  -1.629  -6.664  1.00 96.22 38  A 1 
ATOM 317  C CD1 . ILE A 1 38  ? 0.204   -3.660  -6.634  1.00 93.44 38  A 1 
ATOM 318  N N   . GLU A 1 39  ? -5.326  -1.707  -5.025  1.00 97.60 39  A 1 
ATOM 319  C CA  . GLU A 1 39  ? -6.591  -1.088  -5.424  1.00 97.52 39  A 1 
ATOM 320  C C   . GLU A 1 39  ? -6.362  -0.199  -6.648  1.00 97.64 39  A 1 
ATOM 321  O O   . GLU A 1 39  ? -6.946  -0.444  -7.701  1.00 97.50 39  A 1 
ATOM 322  C CB  . GLU A 1 39  ? -7.188  -0.334  -4.221  1.00 97.38 39  A 1 
ATOM 323  C CG  . GLU A 1 39  ? -8.711  -0.114  -4.330  1.00 96.05 39  A 1 
ATOM 324  C CD  . GLU A 1 39  ? -9.140  0.916   -5.380  1.00 95.93 39  A 1 
ATOM 325  O OE1 . GLU A 1 39  ? -10.266 0.775   -5.906  1.00 92.74 39  A 1 
ATOM 326  O OE2 . GLU A 1 39  ? -8.352  1.828   -5.702  1.00 93.66 39  A 1 
ATOM 327  N N   . HIS A 1 40  ? -5.417  0.745   -6.560  1.00 97.78 40  A 1 
ATOM 328  C CA  . HIS A 1 40  ? -5.059  1.597   -7.684  1.00 97.81 40  A 1 
ATOM 329  C C   . HIS A 1 40  ? -3.600  2.073   -7.670  1.00 97.96 40  A 1 
ATOM 330  O O   . HIS A 1 40  ? -2.879  2.021   -6.675  1.00 97.80 40  A 1 
ATOM 331  C CB  . HIS A 1 40  ? -6.029  2.780   -7.786  1.00 97.49 40  A 1 
ATOM 332  C CG  . HIS A 1 40  ? -5.997  3.723   -6.615  1.00 97.34 40  A 1 
ATOM 333  N ND1 . HIS A 1 40  ? -6.770  3.626   -5.475  1.00 95.40 40  A 1 
ATOM 334  C CD2 . HIS A 1 40  ? -5.263  4.867   -6.514  1.00 95.34 40  A 1 
ATOM 335  C CE1 . HIS A 1 40  ? -6.509  4.700   -4.714  1.00 95.13 40  A 1 
ATOM 336  N NE2 . HIS A 1 40  ? -5.601  5.480   -5.308  1.00 95.25 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -3.171  2.555   -8.838  1.00 98.44 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -1.938  3.310   -9.026  1.00 98.47 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -2.306  4.752   -9.370  1.00 98.60 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -2.868  5.003   -10.440 1.00 98.28 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -1.095  2.676   -10.146 1.00 97.98 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -0.674  1.219   -9.902  1.00 93.43 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? 0.077   0.687   -11.122 1.00 86.85 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? 0.252   1.085   -8.698  1.00 86.56 41  A 1 
ATOM 345  N N   . GLY A 1 42  ? -1.957  5.697   -8.502  1.00 98.54 42  A 1 
ATOM 346  C CA  . GLY A 1 42  ? -2.137  7.123   -8.752  1.00 98.50 42  A 1 
ATOM 347  C C   . GLY A 1 42  ? -1.028  7.653   -9.660  1.00 98.48 42  A 1 
ATOM 348  O O   . GLY A 1 42  ? 0.148   7.592   -9.302  1.00 98.09 42  A 1 
ATOM 349  N N   . ILE A 1 43  ? -1.378  8.176   -10.837 1.00 98.71 43  A 1 
ATOM 350  C CA  . ILE A 1 43  ? -0.440  8.689   -11.846 1.00 98.75 43  A 1 
ATOM 351  C C   . ILE A 1 43  ? -0.683  10.182  -12.060 1.00 98.82 43  A 1 
ATOM 352  O O   . ILE A 1 43  ? -1.693  10.589  -12.626 1.00 98.73 43  A 1 
ATOM 353  C CB  . ILE A 1 43  ? -0.526  7.891   -13.170 1.00 98.56 43  A 1 
ATOM 354  C CG1 . ILE A 1 43  ? -0.280  6.384   -12.908 1.00 97.66 43  A 1 
ATOM 355  C CG2 . ILE A 1 43  ? 0.493   8.448   -14.187 1.00 97.86 43  A 1 
ATOM 356  C CD1 . ILE A 1 43  ? -0.300  5.503   -14.159 1.00 93.08 43  A 1 
ATOM 357  N N   . ALA A 1 44  ? 0.289   11.012  -11.659 1.00 98.73 44  A 1 
ATOM 358  C CA  . ALA A 1 44  ? 0.233   12.449  -11.862 1.00 98.74 44  A 1 
ATOM 359  C C   . ALA A 1 44  ? 0.418   12.798  -13.345 1.00 98.75 44  A 1 
ATOM 360  O O   . ALA A 1 44  ? 1.426   12.434  -13.962 1.00 98.60 44  A 1 
ATOM 361  C CB  . ALA A 1 44  ? 1.282   13.119  -10.971 1.00 98.60 44  A 1 
ATOM 362  N N   . VAL A 1 45  ? -0.531  13.548  -13.909 1.00 98.77 45  A 1 
ATOM 363  C CA  . VAL A 1 45  ? -0.534  14.046  -15.291 1.00 98.79 45  A 1 
ATOM 364  C C   . VAL A 1 45  ? -0.791  15.552  -15.316 1.00 98.79 45  A 1 
ATOM 365  O O   . VAL A 1 45  ? -1.361  16.117  -14.387 1.00 98.70 45  A 1 
ATOM 366  C CB  . VAL A 1 45  ? -1.549  13.290  -16.175 1.00 98.70 45  A 1 
ATOM 367  C CG1 . VAL A 1 45  ? -1.207  11.798  -16.267 1.00 98.36 45  A 1 
ATOM 368  C CG2 . VAL A 1 45  ? -3.002  13.439  -15.700 1.00 97.99 45  A 1 
ATOM 369  N N   . LYS A 1 46  ? -0.352  16.224  -16.389 1.00 98.70 46  A 1 
ATOM 370  C CA  . LYS A 1 46  ? -0.636  17.661  -16.565 1.00 98.58 46  A 1 
ATOM 371  C C   . LYS A 1 46  ? -2.067  17.910  -17.023 1.00 98.67 46  A 1 
ATOM 372  O O   . LYS A 1 46  ? -2.640  18.925  -16.660 1.00 98.41 46  A 1 
ATOM 373  C CB  . LYS A 1 46  ? 0.340   18.289  -17.563 1.00 98.17 46  A 1 
ATOM 374  C CG  . LYS A 1 46  ? 1.768   18.339  -17.012 1.00 96.45 46  A 1 
ATOM 375  C CD  . LYS A 1 46  ? 2.681   19.047  -18.017 1.00 92.68 46  A 1 
ATOM 376  C CE  . LYS A 1 46  ? 4.097   19.118  -17.450 1.00 87.50 46  A 1 
ATOM 377  N NZ  . LYS A 1 46  ? 5.012   19.795  -18.399 1.00 77.66 46  A 1 
ATOM 378  N N   . SER A 1 47  ? -2.598  16.994  -17.824 1.00 98.58 47  A 1 
ATOM 379  C CA  . SER A 1 47  ? -3.956  17.038  -18.356 1.00 98.56 47  A 1 
ATOM 380  C C   . SER A 1 47  ? -4.459  15.613  -18.558 1.00 98.64 47  A 1 
ATOM 381  O O   . SER A 1 47  ? -3.792  14.807  -19.209 1.00 98.41 47  A 1 
ATOM 382  C CB  . SER A 1 47  ? -3.963  17.804  -19.683 1.00 98.09 47  A 1 
ATOM 383  O OG  . SER A 1 47  ? -5.213  17.690  -20.325 1.00 95.27 47  A 1 
ATOM 384  N N   . ILE A 1 48  ? -5.626  15.298  -18.002 1.00 98.76 48  A 1 
ATOM 385  C CA  . ILE A 1 48  ? -6.324  14.032  -18.242 1.00 98.74 48  A 1 
ATOM 386  C C   . ILE A 1 48  ? -6.743  13.934  -19.710 1.00 98.69 48  A 1 
ATOM 387  O O   . ILE A 1 48  ? -6.574  12.881  -20.315 1.00 98.48 48  A 1 
ATOM 388  C CB  . ILE A 1 48  ? -7.521  13.901  -17.271 1.00 98.64 48  A 1 
ATOM 389  C CG1 . ILE A 1 48  ? -6.993  13.565  -15.858 1.00 98.19 48  A 1 
ATOM 390  C CG2 . ILE A 1 48  ? -8.523  12.831  -17.730 1.00 98.02 48  A 1 
ATOM 391  C CD1 . ILE A 1 48  ? -8.031  13.749  -14.749 1.00 97.45 48  A 1 
ATOM 392  N N   . GLU A 1 49  ? -7.211  15.027  -20.306 1.00 98.42 49  A 1 
ATOM 393  C CA  . GLU A 1 49  ? -7.624  15.071  -21.713 1.00 98.18 49  A 1 
ATOM 394  C C   . GLU A 1 49  ? -6.479  14.680  -22.661 1.00 98.15 49  A 1 
ATOM 395  O O   . GLU A 1 49  ? -6.674  13.890  -23.585 1.00 97.77 49  A 1 
ATOM 396  C CB  . GLU A 1 49  ? -8.150  16.481  -22.025 1.00 97.73 49  A 1 
ATOM 397  C CG  . GLU A 1 49  ? -8.705  16.612  -23.449 1.00 90.23 49  A 1 
ATOM 398  C CD  . GLU A 1 49  ? -9.275  18.010  -23.755 1.00 82.85 49  A 1 
ATOM 399  O OE1 . GLU A 1 49  ? -9.787  18.180  -24.889 1.00 74.30 49  A 1 
ATOM 400  O OE2 . GLU A 1 49  ? -9.215  18.897  -22.876 1.00 76.80 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -5.253  15.164  -22.402 1.00 98.36 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -4.069  14.818  -23.200 1.00 98.24 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -3.554  13.397  -22.916 1.00 98.33 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -2.980  12.763  -23.798 1.00 97.80 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -2.944  15.821  -22.921 1.00 97.88 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -3.233  17.228  -23.470 1.00 93.90 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? -2.105  18.232  -23.156 1.00 87.77 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? -2.253  19.409  -23.550 1.00 79.07 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? -1.088  17.834  -22.530 1.00 79.77 50  A 1 
ATOM 410  N N   . ALA A 1 51  ? -3.730  12.887  -21.684 1.00 98.41 51  A 1 
ATOM 411  C CA  . ALA A 1 51  ? -3.240  11.572  -21.276 1.00 98.27 51  A 1 
ATOM 412  C C   . ALA A 1 51  ? -4.162  10.422  -21.716 1.00 98.25 51  A 1 
ATOM 413  O O   . ALA A 1 51  ? -3.664  9.359   -22.102 1.00 97.84 51  A 1 
ATOM 414  C CB  . ALA A 1 51  ? -3.036  11.583  -19.755 1.00 98.07 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? -5.486  10.615  -21.682 1.00 98.18 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? -6.480  9.573   -21.970 1.00 97.86 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? -6.272  8.837   -23.308 1.00 97.90 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? -6.350  7.607   -23.290 1.00 97.34 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? -7.902  10.148  -21.888 1.00 96.93 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? -8.485  10.226  -20.468 1.00 94.21 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? -9.853  10.916  -20.526 1.00 92.98 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? -8.678  8.847   -19.833 1.00 93.62 52  A 1 
ATOM 423  N N   . PRO A 1 53  ? -5.931  9.495   -24.441 1.00 98.31 53  A 1 
ATOM 424  C CA  . PRO A 1 53  ? -5.737  8.800   -25.716 1.00 98.17 53  A 1 
ATOM 425  C C   . PRO A 1 53  ? -4.704  7.667   -25.668 1.00 98.22 53  A 1 
ATOM 426  O O   . PRO A 1 53  ? -4.860  6.671   -26.370 1.00 97.77 53  A 1 
ATOM 427  C CB  . PRO A 1 53  ? -5.317  9.885   -26.711 1.00 97.72 53  A 1 
ATOM 428  C CG  . PRO A 1 53  ? -5.996  11.137  -26.163 1.00 96.49 53  A 1 
ATOM 429  C CD  . PRO A 1 53  ? -5.883  10.937  -24.657 1.00 97.90 53  A 1 
ATOM 430  N N   . TYR A 1 54  ? -3.650  7.767   -24.832 1.00 98.12 54  A 1 
ATOM 431  C CA  . TYR A 1 54  ? -2.692  6.676   -24.646 1.00 98.02 54  A 1 
ATOM 432  C C   . TYR A 1 54  ? -3.357  5.462   -23.981 1.00 98.07 54  A 1 
ATOM 433  O O   . TYR A 1 54  ? -3.233  4.339   -24.472 1.00 97.76 54  A 1 
ATOM 434  C CB  . TYR A 1 54  ? -1.491  7.179   -23.837 1.00 97.69 54  A 1 
ATOM 435  C CG  . TYR A 1 54  ? -0.592  6.063   -23.341 1.00 96.93 54  A 1 
ATOM 436  C CD1 . TYR A 1 54  ? -0.602  5.705   -21.978 1.00 93.59 54  A 1 
ATOM 437  C CD2 . TYR A 1 54  ? 0.219   5.353   -24.246 1.00 95.13 54  A 1 
ATOM 438  C CE1 . TYR A 1 54  ? 0.203   4.648   -21.520 1.00 93.05 54  A 1 
ATOM 439  C CE2 . TYR A 1 54  ? 1.022   4.290   -23.793 1.00 93.40 54  A 1 
ATOM 440  C CZ  . TYR A 1 54  ? 1.015   3.940   -22.428 1.00 94.99 54  A 1 
ATOM 441  O OH  . TYR A 1 54  ? 1.790   2.910   -21.986 1.00 93.96 54  A 1 
ATOM 442  N N   . TYR A 1 55  ? -4.099  5.693   -22.899 1.00 98.11 55  A 1 
ATOM 443  C CA  . TYR A 1 55  ? -4.745  4.614   -22.154 1.00 98.00 55  A 1 
ATOM 444  C C   . TYR A 1 55  ? -5.898  3.983   -22.940 1.00 97.98 55  A 1 
ATOM 445  O O   . TYR A 1 55  ? -6.012  2.757   -22.984 1.00 97.41 55  A 1 
ATOM 446  C CB  . TYR A 1 55  ? -5.217  5.144   -20.796 1.00 97.88 55  A 1 
ATOM 447  C CG  . TYR A 1 55  ? -4.074  5.543   -19.878 1.00 98.00 55  A 1 
ATOM 448  C CD1 . TYR A 1 55  ? -3.446  4.572   -19.074 1.00 97.24 55  A 1 
ATOM 449  C CD2 . TYR A 1 55  ? -3.620  6.873   -19.850 1.00 97.37 55  A 1 
ATOM 450  C CE1 . TYR A 1 55  ? -2.364  4.927   -18.246 1.00 97.01 55  A 1 
ATOM 451  C CE2 . TYR A 1 55  ? -2.536  7.235   -19.026 1.00 97.01 55  A 1 
ATOM 452  C CZ  . TYR A 1 55  ? -1.905  6.262   -18.224 1.00 97.38 55  A 1 
ATOM 453  O OH  . TYR A 1 55  ? -0.856  6.612   -17.435 1.00 96.53 55  A 1 
ATOM 454  N N   . GLU A 1 56  ? -6.709  4.793   -23.612 1.00 97.84 56  A 1 
ATOM 455  C CA  . GLU A 1 56  ? -7.890  4.301   -24.322 1.00 97.80 56  A 1 
ATOM 456  C C   . GLU A 1 56  ? -7.555  3.732   -25.707 1.00 97.75 56  A 1 
ATOM 457  O O   . GLU A 1 56  ? -7.963  2.619   -26.036 1.00 97.18 56  A 1 
ATOM 458  C CB  . GLU A 1 56  ? -8.946  5.411   -24.422 1.00 97.69 56  A 1 
ATOM 459  C CG  . GLU A 1 56  ? -9.462  5.839   -23.037 1.00 97.12 56  A 1 
ATOM 460  C CD  . GLU A 1 56  ? -10.690 6.741   -23.140 1.00 96.84 56  A 1 
ATOM 461  O OE1 . GLU A 1 56  ? -11.692 6.413   -22.458 1.00 93.66 56  A 1 
ATOM 462  O OE2 . GLU A 1 56  ? -10.641 7.725   -23.912 1.00 94.15 56  A 1 
ATOM 463  N N   . ASN A 1 57  ? -6.758  4.443   -26.516 1.00 97.88 57  A 1 
ATOM 464  C CA  . ASN A 1 57  ? -6.545  4.075   -27.921 1.00 97.86 57  A 1 
ATOM 465  C C   . ASN A 1 57  ? -5.323  3.173   -28.134 1.00 98.05 57  A 1 
ATOM 466  O O   . ASN A 1 57  ? -5.283  2.433   -29.115 1.00 97.34 57  A 1 
ATOM 467  C CB  . ASN A 1 57  ? -6.449  5.339   -28.792 1.00 97.58 57  A 1 
ATOM 468  C CG  . ASN A 1 57  ? -7.634  6.275   -28.634 1.00 96.47 57  A 1 
ATOM 469  O OD1 . ASN A 1 57  ? -8.776  5.867   -28.529 1.00 90.82 57  A 1 
ATOM 470  N ND2 . ASN A 1 57  ? -7.408  7.564   -28.630 1.00 90.46 57  A 1 
ATOM 471  N N   . VAL A 1 58  ? -4.302  3.231   -27.242 1.00 98.12 58  A 1 
ATOM 472  C CA  . VAL A 1 58  ? -3.104  2.384   -27.359 1.00 98.05 58  A 1 
ATOM 473  C C   . VAL A 1 58  ? -3.220  1.157   -26.466 1.00 97.92 58  A 1 
ATOM 474  O O   . VAL A 1 58  ? -2.981  0.045   -26.935 1.00 97.00 58  A 1 
ATOM 475  C CB  . VAL A 1 58  ? -1.797  3.159   -27.083 1.00 97.76 58  A 1 
ATOM 476  C CG1 . VAL A 1 58  ? -0.560  2.290   -27.315 1.00 96.08 58  A 1 
ATOM 477  C CG2 . VAL A 1 58  ? -1.680  4.407   -27.969 1.00 96.24 58  A 1 
ATOM 478  N N   . LEU A 1 59  ? -3.603  1.333   -25.190 1.00 97.73 59  A 1 
ATOM 479  C CA  . LEU A 1 59  ? -3.751  0.216   -24.249 1.00 97.31 59  A 1 
ATOM 480  C C   . LEU A 1 59  ? -5.129  -0.455  -24.318 1.00 97.15 59  A 1 
ATOM 481  O O   . LEU A 1 59  ? -5.284  -1.557  -23.797 1.00 96.14 59  A 1 
ATOM 482  C CB  . LEU A 1 59  ? -3.408  0.661   -22.816 1.00 96.99 59  A 1 
ATOM 483  C CG  . LEU A 1 59  ? -2.004  1.258   -22.613 1.00 96.18 59  A 1 
ATOM 484  C CD1 . LEU A 1 59  ? -1.783  1.518   -21.123 1.00 94.74 59  A 1 
ATOM 485  C CD2 . LEU A 1 59  ? -0.888  0.327   -23.098 1.00 94.55 59  A 1 
ATOM 486  N N   . GLY A 1 60  ? -6.110  0.170   -24.960 1.00 97.56 60  A 1 
ATOM 487  C CA  . GLY A 1 60  ? -7.466  -0.369  -25.094 1.00 97.12 60  A 1 
ATOM 488  C C   . GLY A 1 60  ? -8.255  -0.397  -23.783 1.00 97.12 60  A 1 
ATOM 489  O O   . GLY A 1 60  ? -9.200  -1.174  -23.649 1.00 95.98 60  A 1 
ATOM 490  N N   . LEU A 1 61  ? -7.847  0.408   -22.791 1.00 97.33 61  A 1 
ATOM 491  C CA  . LEU A 1 61  ? -8.560  0.554   -21.524 1.00 97.15 61  A 1 
ATOM 492  C C   . LEU A 1 61  ? -9.768  1.474   -21.709 1.00 97.14 61  A 1 
ATOM 493  O O   . LEU A 1 61  ? -9.858  2.227   -22.671 1.00 96.30 61  A 1 
ATOM 494  C CB  . LEU A 1 61  ? -7.616  1.072   -20.423 1.00 96.96 61  A 1 
ATOM 495  C CG  . LEU A 1 61  ? -6.345  0.237   -20.206 1.00 96.31 61  A 1 
ATOM 496  C CD1 . LEU A 1 61  ? -5.541  0.833   -19.050 1.00 95.11 61  A 1 
ATOM 497  C CD2 . LEU A 1 61  ? -6.654  -1.227  -19.880 1.00 94.98 61  A 1 
ATOM 498  N N   . LYS A 1 62  ? -10.695 1.421   -20.750 1.00 96.99 62  A 1 
ATOM 499  C CA  . LYS A 1 62  ? -11.869 2.289   -20.761 1.00 96.48 62  A 1 
ATOM 500  C C   . LYS A 1 62  ? -11.853 3.180   -19.530 1.00 96.86 62  A 1 
ATOM 501  O O   . LYS A 1 62  ? -11.898 2.661   -18.417 1.00 96.30 62  A 1 
ATOM 502  C CB  . LYS A 1 62  ? -13.136 1.426   -20.860 1.00 95.04 62  A 1 
ATOM 503  C CG  . LYS A 1 62  ? -14.383 2.306   -20.969 1.00 84.26 62  A 1 
ATOM 504  C CD  . LYS A 1 62  ? -15.653 1.458   -21.076 1.00 76.91 62  A 1 
ATOM 505  C CE  . LYS A 1 62  ? -16.844 2.416   -21.132 1.00 66.93 62  A 1 
ATOM 506  N NZ  . LYS A 1 62  ? -18.132 1.685   -21.150 1.00 58.67 62  A 1 
ATOM 507  N N   . CYS A 1 63  ? -11.838 4.488   -19.735 1.00 97.69 63  A 1 
ATOM 508  C CA  . CYS A 1 63  ? -12.155 5.436   -18.673 1.00 97.73 63  A 1 
ATOM 509  C C   . CYS A 1 63  ? -13.642 5.303   -18.326 1.00 97.43 63  A 1 
ATOM 510  O O   . CYS A 1 63  ? -14.502 5.425   -19.199 1.00 96.74 63  A 1 
ATOM 511  C CB  . CYS A 1 63  ? -11.784 6.851   -19.115 1.00 97.63 63  A 1 
ATOM 512  S SG  . CYS A 1 63  ? -12.036 8.000   -17.743 1.00 97.28 63  A 1 
ATOM 513  N N   . TYR A 1 64  ? -13.937 4.979   -17.066 1.00 97.72 64  A 1 
ATOM 514  C CA  . TYR A 1 64  ? -15.312 4.742   -16.623 1.00 97.35 64  A 1 
ATOM 515  C C   . TYR A 1 64  ? -15.825 5.808   -15.651 1.00 97.35 64  A 1 
ATOM 516  O O   . TYR A 1 64  ? -17.038 5.921   -15.492 1.00 96.50 64  A 1 
ATOM 517  C CB  . TYR A 1 64  ? -15.432 3.334   -16.025 1.00 96.92 64  A 1 
ATOM 518  C CG  . TYR A 1 64  ? -14.692 3.139   -14.714 1.00 96.95 64  A 1 
ATOM 519  C CD1 . TYR A 1 64  ? -13.404 2.569   -14.705 1.00 95.57 64  A 1 
ATOM 520  C CD2 . TYR A 1 64  ? -15.287 3.545   -13.502 1.00 95.68 64  A 1 
ATOM 521  C CE1 . TYR A 1 64  ? -12.709 2.414   -13.492 1.00 94.46 64  A 1 
ATOM 522  C CE2 . TYR A 1 64  ? -14.595 3.402   -12.288 1.00 94.65 64  A 1 
ATOM 523  C CZ  . TYR A 1 64  ? -13.303 2.837   -12.282 1.00 95.19 64  A 1 
ATOM 524  O OH  . TYR A 1 64  ? -12.624 2.710   -11.119 1.00 93.24 64  A 1 
ATOM 525  N N   . ASN A 1 65  ? -14.924 6.571   -15.033 1.00 97.08 65  A 1 
ATOM 526  C CA  . ASN A 1 65  ? -15.281 7.644   -14.114 1.00 96.94 65  A 1 
ATOM 527  C C   . ASN A 1 65  ? -14.292 8.809   -14.231 1.00 97.47 65  A 1 
ATOM 528  O O   . ASN A 1 65  ? -13.098 8.597   -14.417 1.00 97.35 65  A 1 
ATOM 529  C CB  . ASN A 1 65  ? -15.331 7.096   -12.670 1.00 95.81 65  A 1 
ATOM 530  C CG  . ASN A 1 65  ? -15.900 8.119   -11.703 1.00 93.72 65  A 1 
ATOM 531  O OD1 . ASN A 1 65  ? -16.716 8.940   -12.092 1.00 88.51 65  A 1 
ATOM 532  N ND2 . ASN A 1 65  ? -15.479 8.109   -10.461 1.00 86.47 65  A 1 
ATOM 533  N N   . ILE A 1 66  ? -14.803 10.042  -14.148 1.00 97.42 66  A 1 
ATOM 534  C CA  . ILE A 1 66  ? -14.028 11.277  -14.017 1.00 97.50 66  A 1 
ATOM 535  C C   . ILE A 1 66  ? -14.735 12.128  -12.972 1.00 97.09 66  A 1 
ATOM 536  O O   . ILE A 1 66  ? -15.925 12.406  -13.109 1.00 96.05 66  A 1 
ATOM 537  C CB  . ILE A 1 66  ? -13.890 12.050  -15.354 1.00 97.63 66  A 1 
ATOM 538  C CG1 . ILE A 1 66  ? -13.189 11.187  -16.428 1.00 97.15 66  A 1 
ATOM 539  C CG2 . ILE A 1 66  ? -13.118 13.370  -15.127 1.00 96.73 66  A 1 
ATOM 540  C CD1 . ILE A 1 66  ? -12.995 11.871  -17.792 1.00 95.01 66  A 1 
ATOM 541  N N   . GLU A 1 67  ? -13.987 12.572  -11.962 1.00 96.90 67  A 1 
ATOM 542  C CA  . GLU A 1 67  ? -14.525 13.417  -10.899 1.00 96.10 67  A 1 
ATOM 543  C C   . GLU A 1 67  ? -13.522 14.485  -10.457 1.00 96.85 67  A 1 
ATOM 544  O O   . GLU A 1 67  ? -12.336 14.441  -10.789 1.00 96.46 67  A 1 
ATOM 545  C CB  . GLU A 1 67  ? -15.030 12.561  -9.725  1.00 92.98 67  A 1 
ATOM 546  C CG  . GLU A 1 67  ? -13.937 11.743  -9.025  1.00 87.42 67  A 1 
ATOM 547  C CD  . GLU A 1 67  ? -14.495 10.892  -7.875  1.00 89.00 67  A 1 
ATOM 548  O OE1 . GLU A 1 67  ? -13.726 10.629  -6.928  1.00 82.74 67  A 1 
ATOM 549  O OE2 . GLU A 1 67  ? -15.679 10.489  -7.948  1.00 84.81 67  A 1 
ATOM 550  N N   . VAL A 1 68  ? -14.007 15.493  -9.733  1.00 95.69 68  A 1 
ATOM 551  C CA  . VAL A 1 68  ? -13.180 16.535  -9.119  1.00 95.52 68  A 1 
ATOM 552  C C   . VAL A 1 68  ? -13.317 16.416  -7.611  1.00 94.29 68  A 1 
ATOM 553  O O   . VAL A 1 68  ? -14.420 16.499  -7.076  1.00 92.73 68  A 1 
ATOM 554  C CB  . VAL A 1 68  ? -13.552 17.942  -9.620  1.00 95.74 68  A 1 
ATOM 555  C CG1 . VAL A 1 68  ? -12.652 19.007  -8.979  1.00 94.85 68  A 1 
ATOM 556  C CG2 . VAL A 1 68  ? -13.382 18.059  -11.142 1.00 94.72 68  A 1 
ATOM 557  N N   . VAL A 1 69  ? -12.179 16.249  -6.928  1.00 93.85 69  A 1 
ATOM 558  C CA  . VAL A 1 69  ? -12.099 16.229  -5.465  1.00 92.53 69  A 1 
ATOM 559  C C   . VAL A 1 69  ? -11.623 17.610  -5.010  1.00 92.61 69  A 1 
ATOM 560  O O   . VAL A 1 69  ? -10.421 17.883  -4.924  1.00 92.21 69  A 1 
ATOM 561  C CB  . VAL A 1 69  ? -11.203 15.082  -4.955  1.00 91.86 69  A 1 
ATOM 562  C CG1 . VAL A 1 69  ? -11.330 14.961  -3.432  1.00 90.25 69  A 1 
ATOM 563  C CG2 . VAL A 1 69  ? -11.588 13.725  -5.563  1.00 90.09 69  A 1 
ATOM 564  N N   . GLU A 1 70  ? -12.575 18.502  -4.753  1.00 92.43 70  A 1 
ATOM 565  C CA  . GLU A 1 70  ? -12.320 19.923  -4.468  1.00 92.83 70  A 1 
ATOM 566  C C   . GLU A 1 70  ? -11.367 20.124  -3.280  1.00 93.36 70  A 1 
ATOM 567  O O   . GLU A 1 70  ? -10.389 20.872  -3.375  1.00 92.71 70  A 1 
ATOM 568  C CB  . GLU A 1 70  ? -13.657 20.641  -4.200  1.00 92.63 70  A 1 
ATOM 569  C CG  . GLU A 1 70  ? -14.575 20.743  -5.437  1.00 89.12 70  A 1 
ATOM 570  C CD  . GLU A 1 70  ? -14.003 21.624  -6.567  1.00 85.66 70  A 1 
ATOM 571  O OE1 . GLU A 1 70  ? -14.607 21.616  -7.660  1.00 78.33 70  A 1 
ATOM 572  O OE2 . GLU A 1 70  ? -12.981 22.312  -6.345  1.00 78.90 70  A 1 
ATOM 573  N N   . ASP A 1 71  ? -11.580 19.387  -2.184  1.00 92.02 71  A 1 
ATOM 574  C CA  . ASP A 1 71  ? -10.756 19.473  -0.969  1.00 90.75 71  A 1 
ATOM 575  C C   . ASP A 1 71  ? -9.282  19.117  -1.221  1.00 91.44 71  A 1 
ATOM 576  O O   . ASP A 1 71  ? -8.379  19.633  -0.557  1.00 89.62 71  A 1 
ATOM 577  C CB  . ASP A 1 71  ? -11.328 18.532  0.104   1.00 88.18 71  A 1 
ATOM 578  C CG  . ASP A 1 71  ? -12.667 18.991  0.689   1.00 79.94 71  A 1 
ATOM 579  O OD1 . ASP A 1 71  ? -12.991 20.195  0.566   1.00 75.05 71  A 1 
ATOM 580  O OD2 . ASP A 1 71  ? -13.331 18.134  1.308   1.00 75.61 71  A 1 
ATOM 581  N N   . GLN A 1 72  ? -9.020  18.246  -2.202  1.00 93.70 72  A 1 
ATOM 582  C CA  . GLN A 1 72  ? -7.671  17.833  -2.601  1.00 93.81 72  A 1 
ATOM 583  C C   . GLN A 1 72  ? -7.129  18.648  -3.786  1.00 95.34 72  A 1 
ATOM 584  O O   . GLN A 1 72  ? -5.950  18.515  -4.130  1.00 94.99 72  A 1 
ATOM 585  C CB  . GLN A 1 72  ? -7.642  16.327  -2.886  1.00 92.30 72  A 1 
ATOM 586  C CG  . GLN A 1 72  ? -8.097  15.490  -1.681  1.00 88.39 72  A 1 
ATOM 587  C CD  . GLN A 1 72  ? -7.858  13.998  -1.884  1.00 83.87 72  A 1 
ATOM 588  O OE1 . GLN A 1 72  ? -6.860  13.580  -2.449  1.00 77.93 72  A 1 
ATOM 589  N NE2 . GLN A 1 72  ? -8.729  13.141  -1.403  1.00 74.14 72  A 1 
ATOM 590  N N   . LYS A 1 73  ? -7.949  19.517  -4.391  1.00 94.87 73  A 1 
ATOM 591  C CA  . LYS A 1 73  ? -7.622  20.318  -5.582  1.00 96.38 73  A 1 
ATOM 592  C C   . LYS A 1 73  ? -7.099  19.442  -6.722  1.00 97.15 73  A 1 
ATOM 593  O O   . LYS A 1 73  ? -6.057  19.732  -7.322  1.00 97.33 73  A 1 
ATOM 594  C CB  . LYS A 1 73  ? -6.655  21.450  -5.215  1.00 96.57 73  A 1 
ATOM 595  C CG  . LYS A 1 73  ? -7.163  22.356  -4.094  1.00 95.76 73  A 1 
ATOM 596  C CD  . LYS A 1 73  ? -6.076  23.381  -3.769  1.00 93.58 73  A 1 
ATOM 597  C CE  . LYS A 1 73  ? -6.538  24.299  -2.648  1.00 89.73 73  A 1 
ATOM 598  N NZ  . LYS A 1 73  ? -5.482  25.280  -2.320  1.00 82.57 73  A 1 
ATOM 599  N N   . VAL A 1 74  ? -7.799  18.333  -6.992  1.00 97.07 74  A 1 
ATOM 600  C CA  . VAL A 1 74  ? -7.429  17.357  -8.013  1.00 97.01 74  A 1 
ATOM 601  C C   . VAL A 1 74  ? -8.653  16.931  -8.810  1.00 96.99 74  A 1 
ATOM 602  O O   . VAL A 1 74  ? -9.746  16.776  -8.263  1.00 96.75 74  A 1 
ATOM 603  C CB  . VAL A 1 74  ? -6.675  16.161  -7.384  1.00 96.44 74  A 1 
ATOM 604  C CG1 . VAL A 1 74  ? -7.549  15.266  -6.499  1.00 91.59 74  A 1 
ATOM 605  C CG2 . VAL A 1 74  ? -6.005  15.292  -8.454  1.00 92.20 74  A 1 
ATOM 606  N N   . LYS A 1 75  ? -8.466  16.753  -10.116 1.00 97.75 75  A 1 
ATOM 607  C CA  . LYS A 1 75  ? -9.393  16.050  -10.993 1.00 98.04 75  A 1 
ATOM 608  C C   . LYS A 1 75  ? -8.819  14.667  -11.250 1.00 98.07 75  A 1 
ATOM 609  O O   . LYS A 1 75  ? -7.629  14.540  -11.540 1.00 98.09 75  A 1 
ATOM 610  C CB  . LYS A 1 75  ? -9.599  16.878  -12.263 1.00 98.22 75  A 1 
ATOM 611  C CG  . LYS A 1 75  ? -10.515 16.226  -13.301 1.00 97.86 75  A 1 
ATOM 612  C CD  . LYS A 1 75  ? -10.524 17.116  -14.542 1.00 96.85 75  A 1 
ATOM 613  C CE  . LYS A 1 75  ? -11.262 16.464  -15.705 1.00 92.39 75  A 1 
ATOM 614  N NZ  . LYS A 1 75  ? -10.864 17.137  -16.968 1.00 89.41 75  A 1 
ATOM 615  N N   . THR A 1 76  ? -9.650  13.641  -11.118 1.00 98.02 76  A 1 
ATOM 616  C CA  . THR A 1 76  ? -9.262  12.239  -11.250 1.00 97.88 76  A 1 
ATOM 617  C C   . THR A 1 76  ? -9.973  11.599  -12.435 1.00 98.07 76  A 1 
ATOM 618  O O   . THR A 1 76  ? -11.082 11.995  -12.796 1.00 97.80 76  A 1 
ATOM 619  C CB  . THR A 1 76  ? -9.525  11.456  -9.955  1.00 96.96 76  A 1 
ATOM 620  O OG1 . THR A 1 76  ? -10.890 11.478  -9.634  1.00 89.24 76  A 1 
ATOM 621  C CG2 . THR A 1 76  ? -8.783  12.049  -8.759  1.00 89.58 76  A 1 
ATOM 622  N N   . ALA A 1 77  ? -9.318  10.628  -13.080 1.00 98.40 77  A 1 
ATOM 623  C CA  . ALA A 1 77  ? -9.943  9.766   -14.077 1.00 98.49 77  A 1 
ATOM 624  C C   . ALA A 1 77  ? -9.539  8.316   -13.835 1.00 98.50 77  A 1 
ATOM 625  O O   . ALA A 1 77  ? -8.352  8.025   -13.684 1.00 98.35 77  A 1 
ATOM 626  C CB  . ALA A 1 77  ? -9.561  10.222  -15.491 1.00 98.44 77  A 1 
ATOM 627  N N   . PHE A 1 78  ? -10.513 7.402   -13.834 1.00 98.14 78  A 1 
ATOM 628  C CA  . PHE A 1 78  ? -10.321 6.003   -13.485 1.00 97.85 78  A 1 
ATOM 629  C C   . PHE A 1 78  ? -10.435 5.084   -14.691 1.00 97.82 78  A 1 
ATOM 630  O O   . PHE A 1 78  ? -11.399 5.135   -15.461 1.00 97.23 78  A 1 
ATOM 631  C CB  . PHE A 1 78  ? -11.304 5.598   -12.388 1.00 97.03 78  A 1 
ATOM 632  C CG  . PHE A 1 78  ? -10.987 6.238   -11.059 1.00 95.75 78  A 1 
ATOM 633  C CD1 . PHE A 1 78  ? -10.089 5.609   -10.180 1.00 92.50 78  A 1 
ATOM 634  C CD2 . PHE A 1 78  ? -11.570 7.470   -10.714 1.00 93.20 78  A 1 
ATOM 635  C CE1 . PHE A 1 78  ? -9.783  6.201   -8.948  1.00 91.42 78  A 1 
ATOM 636  C CE2 . PHE A 1 78  ? -11.261 8.065   -9.484  1.00 90.91 78  A 1 
ATOM 637  C CZ  . PHE A 1 78  ? -10.371 7.425   -8.599  1.00 91.31 78  A 1 
ATOM 638  N N   . LEU A 1 79  ? -9.449  4.193   -14.825 1.00 98.36 79  A 1 
ATOM 639  C CA  . LEU A 1 79  ? -9.430  3.111   -15.800 1.00 98.29 79  A 1 
ATOM 640  C C   . LEU A 1 79  ? -9.172  1.787   -15.083 1.00 98.22 79  A 1 
ATOM 641  O O   . LEU A 1 79  ? -8.384  1.728   -14.144 1.00 97.60 79  A 1 
ATOM 642  C CB  . LEU A 1 79  ? -8.367  3.356   -16.881 1.00 98.08 79  A 1 
ATOM 643  C CG  . LEU A 1 79  ? -8.441  4.733   -17.573 1.00 97.26 79  A 1 
ATOM 644  C CD1 . LEU A 1 79  ? -7.434  5.727   -16.975 1.00 94.29 79  A 1 
ATOM 645  C CD2 . LEU A 1 79  ? -8.134  4.602   -19.053 1.00 94.90 79  A 1 
ATOM 646  N N   . LYS A 1 80  ? -9.805  0.693   -15.542 1.00 96.60 80  A 1 
ATOM 647  C CA  . LYS A 1 80  ? -9.692  -0.615  -14.883 1.00 95.85 80  A 1 
ATOM 648  C C   . LYS A 1 80  ? -8.776  -1.565  -15.649 1.00 96.37 80  A 1 
ATOM 649  O O   . LYS A 1 80  ? -8.914  -1.724  -16.859 1.00 95.09 80  A 1 
ATOM 650  C CB  . LYS A 1 80  ? -11.102 -1.179  -14.636 1.00 92.91 80  A 1 
ATOM 651  C CG  . LYS A 1 80  ? -11.066 -2.363  -13.667 1.00 85.67 80  A 1 
ATOM 652  C CD  . LYS A 1 80  ? -12.474 -2.756  -13.201 1.00 81.92 80  A 1 
ATOM 653  C CE  . LYS A 1 80  ? -12.331 -3.866  -12.156 1.00 74.23 80  A 1 
ATOM 654  N NZ  . LYS A 1 80  ? -13.592 -4.167  -11.444 1.00 65.95 80  A 1 
ATOM 655  N N   . VAL A 1 81  ? -7.870  -2.232  -14.924 1.00 95.61 81  A 1 
ATOM 656  C CA  . VAL A 1 81  ? -6.954  -3.269  -15.423 1.00 95.08 81  A 1 
ATOM 657  C C   . VAL A 1 81  ? -7.079  -4.502  -14.527 1.00 94.85 81  A 1 
ATOM 658  O O   . VAL A 1 81  ? -6.417  -4.617  -13.500 1.00 93.06 81  A 1 
ATOM 659  C CB  . VAL A 1 81  ? -5.498  -2.764  -15.481 1.00 93.84 81  A 1 
ATOM 660  C CG1 . VAL A 1 81  ? -4.608  -3.793  -16.192 1.00 89.40 81  A 1 
ATOM 661  C CG2 . VAL A 1 81  ? -5.368  -1.439  -16.241 1.00 89.68 81  A 1 
ATOM 662  N N   . GLY A 1 82  ? -7.958  -5.439  -14.885 1.00 94.81 82  A 1 
ATOM 663  C CA  . GLY A 1 82  ? -8.298  -6.568  -14.009 1.00 93.86 82  A 1 
ATOM 664  C C   . GLY A 1 82  ? -8.967  -6.083  -12.716 1.00 94.02 82  A 1 
ATOM 665  O O   . GLY A 1 82  ? -10.024 -5.449  -12.778 1.00 92.19 82  A 1 
ATOM 666  N N   . GLU A 1 83  ? -8.369  -6.385  -11.560 1.00 93.45 83  A 1 
ATOM 667  C CA  . GLU A 1 83  ? -8.841  -5.923  -10.241 1.00 92.45 83  A 1 
ATOM 668  C C   . GLU A 1 83  ? -8.267  -4.555  -9.847  1.00 93.70 83  A 1 
ATOM 669  O O   . GLU A 1 83  ? -8.912  -3.825  -9.110  1.00 92.23 83  A 1 
ATOM 670  C CB  . GLU A 1 83  ? -8.526  -6.979  -9.169  1.00 89.80 83  A 1 
ATOM 671  C CG  . GLU A 1 83  ? -9.296  -8.277  -9.452  1.00 82.16 83  A 1 
ATOM 672  C CD  . GLU A 1 83  ? -9.144  -9.332  -8.345  1.00 77.00 83  A 1 
ATOM 673  O OE1 . GLU A 1 83  ? -10.097 -10.129 -8.212  1.00 70.05 83  A 1 
ATOM 674  O OE2 . GLU A 1 83  ? -8.068  -9.367  -7.714  1.00 69.64 83  A 1 
ATOM 675  N N   . THR A 1 84  ? -7.099  -4.190  -10.406 1.00 95.64 84  A 1 
ATOM 676  C CA  . THR A 1 84  ? -6.416  -2.920  -10.135 1.00 96.65 84  A 1 
ATOM 677  C C   . THR A 1 84  ? -6.957  -1.801  -11.025 1.00 97.15 84  A 1 
ATOM 678  O O   . THR A 1 84  ? -7.293  -2.017  -12.192 1.00 96.42 84  A 1 
ATOM 679  C CB  . THR A 1 84  ? -4.904  -3.088  -10.336 1.00 96.23 84  A 1 
ATOM 680  O OG1 . THR A 1 84  ? -4.440  -4.147  -9.532  1.00 92.52 84  A 1 
ATOM 681  C CG2 . THR A 1 84  ? -4.070  -1.866  -9.974  1.00 92.66 84  A 1 
ATOM 682  N N   . LYS A 1 85  ? -6.980  -0.577  -10.499 1.00 97.60 85  A 1 
ATOM 683  C CA  . LYS A 1 85  ? -7.315  0.626   -11.259 1.00 97.82 85  A 1 
ATOM 684  C C   . LYS A 1 85  ? -6.070  1.464   -11.556 1.00 98.16 85  A 1 
ATOM 685  O O   . LYS A 1 85  ? -5.064  1.427   -10.849 1.00 97.96 85  A 1 
ATOM 686  C CB  . LYS A 1 85  ? -8.385  1.443   -10.516 1.00 96.85 85  A 1 
ATOM 687  C CG  . LYS A 1 85  ? -9.653  0.653   -10.155 1.00 95.04 85  A 1 
ATOM 688  C CD  . LYS A 1 85  ? -10.517 1.518   -9.237  1.00 93.17 85  A 1 
ATOM 689  C CE  . LYS A 1 85  ? -11.706 0.802   -8.614  1.00 86.72 85  A 1 
ATOM 690  N NZ  . LYS A 1 85  ? -12.286 1.655   -7.536  1.00 81.15 85  A 1 
ATOM 691  N N   . ILE A 1 86  ? -6.141  2.244   -12.638 1.00 98.55 86  A 1 
ATOM 692  C CA  . ILE A 1 86  ? -5.273  3.389   -12.882 1.00 98.57 86  A 1 
ATOM 693  C C   . ILE A 1 86  ? -6.086  4.634   -12.552 1.00 98.66 86  A 1 
ATOM 694  O O   . ILE A 1 86  ? -7.154  4.829   -13.128 1.00 98.49 86  A 1 
ATOM 695  C CB  . ILE A 1 86  ? -4.762  3.407   -14.334 1.00 98.15 86  A 1 
ATOM 696  C CG1 . ILE A 1 86  ? -3.965  2.135   -14.708 1.00 96.32 86  A 1 
ATOM 697  C CG2 . ILE A 1 86  ? -3.931  4.666   -14.610 1.00 96.91 86  A 1 
ATOM 698  C CD1 . ILE A 1 86  ? -2.718  1.862   -13.853 1.00 86.18 86  A 1 
ATOM 699  N N   . GLU A 1 87  ? -5.575  5.460   -11.643 1.00 98.35 87  A 1 
ATOM 700  C CA  . GLU A 1 87  ? -6.125  6.767   -11.309 1.00 98.29 87  A 1 
ATOM 701  C C   . GLU A 1 87  ? -5.218  7.853   -11.896 1.00 98.41 87  A 1 
ATOM 702  O O   . GLU A 1 87  ? -4.095  8.056   -11.439 1.00 98.17 87  A 1 
ATOM 703  C CB  . GLU A 1 87  ? -6.253  6.895   -9.781  1.00 97.81 87  A 1 
ATOM 704  C CG  . GLU A 1 87  ? -6.920  8.220   -9.401  1.00 96.04 87  A 1 
ATOM 705  C CD  . GLU A 1 87  ? -6.893  8.508   -7.898  1.00 95.20 87  A 1 
ATOM 706  O OE1 . GLU A 1 87  ? -7.868  9.134   -7.432  1.00 88.12 87  A 1 
ATOM 707  O OE2 . GLU A 1 87  ? -5.866  8.196   -7.266  1.00 89.96 87  A 1 
ATOM 708  N N   . LEU A 1 88  ? -5.675  8.551   -12.932 1.00 98.72 88  A 1 
ATOM 709  C CA  . LEU A 1 88  ? -4.977  9.734   -13.433 1.00 98.75 88  A 1 
ATOM 710  C C   . LEU A 1 88  ? -5.300  10.927  -12.534 1.00 98.72 88  A 1 
ATOM 711  O O   . LEU A 1 88  ? -6.458  11.147  -12.206 1.00 98.60 88  A 1 
ATOM 712  C CB  . LEU A 1 88  ? -5.338  10.023  -14.896 1.00 98.74 88  A 1 
ATOM 713  C CG  . LEU A 1 88  ? -5.134  8.848   -15.867 1.00 98.46 88  A 1 
ATOM 714  C CD1 . LEU A 1 88  ? -5.463  9.298   -17.288 1.00 98.04 88  A 1 
ATOM 715  C CD2 . LEU A 1 88  ? -3.695  8.321   -15.846 1.00 97.96 88  A 1 
ATOM 716  N N   . LEU A 1 89  ? -4.277  11.698  -12.174 1.00 98.73 89  A 1 
ATOM 717  C CA  . LEU A 1 89  ? -4.350  12.813  -11.233 1.00 98.68 89  A 1 
ATOM 718  C C   . LEU A 1 89  ? -3.920  14.110  -11.923 1.00 98.74 89  A 1 
ATOM 719  O O   . LEU A 1 89  ? -2.727  14.346  -12.137 1.00 98.60 89  A 1 
ATOM 720  C CB  . LEU A 1 89  ? -3.443  12.501  -10.030 1.00 98.45 89  A 1 
ATOM 721  C CG  . LEU A 1 89  ? -3.803  11.236  -9.233  1.00 97.74 89  A 1 
ATOM 722  C CD1 . LEU A 1 89  ? -2.651  10.884  -8.301  1.00 96.31 89  A 1 
ATOM 723  C CD2 . LEU A 1 89  ? -5.051  11.457  -8.391  1.00 96.08 89  A 1 
ATOM 724  N N   . GLU A 1 90  ? -4.880  14.966  -12.265 1.00 98.75 90  A 1 
ATOM 725  C CA  . GLU A 1 90  ? -4.665  16.298  -12.843 1.00 98.77 90  A 1 
ATOM 726  C C   . GLU A 1 90  ? -4.861  17.370  -11.758 1.00 98.75 90  A 1 
ATOM 727  O O   . GLU A 1 90  ? -5.926  17.431  -11.147 1.00 98.62 90  A 1 
ATOM 728  C CB  . GLU A 1 90  ? -5.627  16.499  -14.027 1.00 98.69 90  A 1 
ATOM 729  C CG  . GLU A 1 90  ? -5.526  17.879  -14.701 1.00 98.58 90  A 1 
ATOM 730  C CD  . GLU A 1 90  ? -6.567  18.063  -15.827 1.00 98.61 90  A 1 
ATOM 731  O OE1 . GLU A 1 90  ? -6.992  19.214  -16.066 1.00 97.12 90  A 1 
ATOM 732  O OE2 . GLU A 1 90  ? -6.968  17.066  -16.470 1.00 97.58 90  A 1 
ATOM 733  N N   . PRO A 1 91  ? -3.868  18.238  -11.486 1.00 98.81 91  A 1 
ATOM 734  C CA  . PRO A 1 91  ? -4.038  19.298  -10.499 1.00 98.80 91  A 1 
ATOM 735  C C   . PRO A 1 91  ? -5.018  20.369  -11.000 1.00 98.79 91  A 1 
ATOM 736  O O   . PRO A 1 91  ? -4.862  20.886  -12.104 1.00 98.61 91  A 1 
ATOM 737  C CB  . PRO A 1 91  ? -2.637  19.865  -10.281 1.00 98.67 91  A 1 
ATOM 738  C CG  . PRO A 1 91  ? -1.935  19.616  -11.616 1.00 98.19 91  A 1 
ATOM 739  C CD  . PRO A 1 91  ? -2.553  18.307  -12.103 1.00 98.74 91  A 1 
ATOM 740  N N   . THR A 1 92  ? -5.973  20.773  -10.165 1.00 98.55 92  A 1 
ATOM 741  C CA  . THR A 1 92  ? -6.899  21.885  -10.469 1.00 98.39 92  A 1 
ATOM 742  C C   . THR A 1 92  ? -6.418  23.229  -9.911  1.00 98.35 92  A 1 
ATOM 743  O O   . THR A 1 92  ? -6.999  24.275  -10.196 1.00 97.77 92  A 1 
ATOM 744  C CB  . THR A 1 92  ? -8.325  21.587  -9.985  1.00 98.05 92  A 1 
ATOM 745  O OG1 . THR A 1 92  ? -8.341  21.443  -8.588  1.00 96.88 92  A 1 
ATOM 746  C CG2 . THR A 1 92  ? -8.887  20.309  -10.603 1.00 95.94 92  A 1 
ATOM 747  N N   . SER A 1 93  ? -5.329  23.226  -9.126  1.00 98.34 93  A 1 
ATOM 748  C CA  . SER A 1 93  ? -4.704  24.421  -8.543  1.00 98.10 93  A 1 
ATOM 749  C C   . SER A 1 93  ? -3.189  24.228  -8.408  1.00 98.22 93  A 1 
ATOM 750  O O   . SER A 1 93  ? -2.755  23.124  -8.075  1.00 97.92 93  A 1 
ATOM 751  C CB  . SER A 1 93  ? -5.321  24.683  -7.163  1.00 97.17 93  A 1 
ATOM 752  O OG  . SER A 1 93  ? -4.655  25.728  -6.477  1.00 92.36 93  A 1 
ATOM 753  N N   . PRO A 1 94  ? -2.366  25.287  -8.568  1.00 98.11 94  A 1 
ATOM 754  C CA  . PRO A 1 94  ? -0.919  25.210  -8.345  1.00 97.76 94  A 1 
ATOM 755  C C   . PRO A 1 94  ? -0.545  24.862  -6.895  1.00 97.52 94  A 1 
ATOM 756  O O   . PRO A 1 94  ? 0.521   24.307  -6.635  1.00 96.50 94  A 1 
ATOM 757  C CB  . PRO A 1 94  ? -0.386  26.594  -8.749  1.00 97.26 94  A 1 
ATOM 758  C CG  . PRO A 1 94  ? -1.576  27.528  -8.540  1.00 95.60 94  A 1 
ATOM 759  C CD  . PRO A 1 94  ? -2.760  26.651  -8.925  1.00 97.61 94  A 1 
ATOM 760  N N   . ASP A 1 95  ? -1.442  25.116  -5.932  1.00 97.63 95  A 1 
ATOM 761  C CA  . ASP A 1 95  ? -1.211  24.798  -4.519  1.00 96.85 95  A 1 
ATOM 762  C C   . ASP A 1 95  ? -1.489  23.332  -4.156  1.00 96.77 95  A 1 
ATOM 763  O O   . ASP A 1 95  ? -1.242  22.926  -3.008  1.00 94.52 95  A 1 
ATOM 764  C CB  . ASP A 1 95  ? -2.071  25.710  -3.636  1.00 95.01 95  A 1 
ATOM 765  C CG  . ASP A 1 95  ? -1.729  27.191  -3.775  1.00 87.98 95  A 1 
ATOM 766  O OD1 . ASP A 1 95  ? -0.528  27.507  -3.943  1.00 79.61 95  A 1 
ATOM 767  O OD2 . ASP A 1 95  ? -2.684  27.982  -3.644  1.00 80.92 95  A 1 
ATOM 768  N N   . SER A 1 96  ? -2.013  22.529  -5.098  1.00 97.37 96  A 1 
ATOM 769  C CA  . SER A 1 96  ? -2.329  21.119  -4.868  1.00 97.08 96  A 1 
ATOM 770  C C   . SER A 1 96  ? -1.070  20.279  -4.641  1.00 97.59 96  A 1 
ATOM 771  O O   . SER A 1 96  ? 0.036   20.599  -5.093  1.00 96.93 96  A 1 
ATOM 772  C CB  . SER A 1 96  ? -3.178  20.540  -6.006  1.00 94.98 96  A 1 
ATOM 773  O OG  . SER A 1 96  ? -2.415  20.428  -7.188  1.00 87.65 96  A 1 
ATOM 774  N N   . THR A 1 97  ? -1.230  19.148  -3.938  1.00 96.93 97  A 1 
ATOM 775  C CA  . THR A 1 97  ? -0.141  18.175  -3.747  1.00 96.56 97  A 1 
ATOM 776  C C   . THR A 1 97  ? 0.350   17.616  -5.083  1.00 97.35 97  A 1 
ATOM 777  O O   . THR A 1 97  ? 1.553   17.417  -5.254  1.00 97.01 97  A 1 
ATOM 778  C CB  . THR A 1 97  ? -0.604  17.029  -2.836  1.00 95.01 97  A 1 
ATOM 779  O OG1 . THR A 1 97  ? -1.062  17.574  -1.616  1.00 86.31 97  A 1 
ATOM 780  C CG2 . THR A 1 97  ? 0.511   16.053  -2.479  1.00 84.52 97  A 1 
ATOM 781  N N   . ILE A 1 98  ? -0.561  17.427  -6.050  1.00 97.95 98  A 1 
ATOM 782  C CA  . ILE A 1 98  ? -0.236  16.913  -7.384  1.00 98.32 98  A 1 
ATOM 783  C C   . ILE A 1 98  ? 0.573   17.934  -8.190  1.00 98.57 98  A 1 
ATOM 784  O O   . ILE A 1 98  ? 1.592   17.566  -8.771  1.00 98.57 98  A 1 
ATOM 785  C CB  . ILE A 1 98  ? -1.515  16.473  -8.129  1.00 98.07 98  A 1 
ATOM 786  C CG1 . ILE A 1 98  ? -2.346  15.450  -7.321  1.00 97.01 98  A 1 
ATOM 787  C CG2 . ILE A 1 98  ? -1.175  15.901  -9.517  1.00 97.34 98  A 1 
ATOM 788  C CD1 . ILE A 1 98  ? -1.579  14.198  -6.863  1.00 92.90 98  A 1 
ATOM 789  N N   . ALA A 1 99  ? 0.211   19.223  -8.162  1.00 98.49 99  A 1 
ATOM 790  C CA  . ALA A 1 99  ? 0.992   20.280  -8.817  1.00 98.54 99  A 1 
ATOM 791  C C   . ALA A 1 99  ? 2.432   20.323  -8.281  1.00 98.54 99  A 1 
ATOM 792  O O   . ALA A 1 99  ? 3.388   20.231  -9.052  1.00 98.34 99  A 1 
ATOM 793  C CB  . ALA A 1 99  ? 0.292   21.627  -8.626  1.00 98.42 99  A 1 
ATOM 794  N N   . LYS A 1 100 ? 2.590   20.330  -6.949  1.00 98.43 100 A 1 
ATOM 795  C CA  . LYS A 1 100 ? 3.908   20.306  -6.294  1.00 98.07 100 A 1 
ATOM 796  C C   . LYS A 1 100 ? 4.701   19.045  -6.629  1.00 98.00 100 A 1 
ATOM 797  O O   . LYS A 1 100 ? 5.923   19.102  -6.759  1.00 97.66 100 A 1 
ATOM 798  C CB  . LYS A 1 100 ? 3.727   20.420  -4.775  1.00 97.78 100 A 1 
ATOM 799  C CG  . LYS A 1 100 ? 3.223   21.815  -4.378  1.00 93.85 100 A 1 
ATOM 800  C CD  . LYS A 1 100 ? 2.824   21.856  -2.900  1.00 86.24 100 A 1 
ATOM 801  C CE  . LYS A 1 100 ? 2.265   23.251  -2.620  1.00 80.74 100 A 1 
ATOM 802  N NZ  . LYS A 1 100 ? 1.508   23.317  -1.349  1.00 68.08 100 A 1 
ATOM 803  N N   . PHE A 1 101 ? 4.035   17.894  -6.758  1.00 97.93 101 A 1 
ATOM 804  C CA  . PHE A 1 101 ? 4.689   16.664  -7.193  1.00 97.83 101 A 1 
ATOM 805  C C   . PHE A 1 101 ? 5.224   16.797  -8.622  1.00 98.06 101 A 1 
ATOM 806  O O   . PHE A 1 101 ? 6.400   16.506  -8.844  1.00 97.98 101 A 1 
ATOM 807  C CB  . PHE A 1 101 ? 3.729   15.480  -7.056  1.00 97.59 101 A 1 
ATOM 808  C CG  . PHE A 1 101 ? 4.308   14.180  -7.576  1.00 97.59 101 A 1 
ATOM 809  C CD1 . PHE A 1 101 ? 4.133   13.815  -8.924  1.00 97.09 101 A 1 
ATOM 810  C CD2 . PHE A 1 101 ? 5.037   13.340  -6.717  1.00 97.23 101 A 1 
ATOM 811  C CE1 . PHE A 1 101 ? 4.676   12.612  -9.405  1.00 96.71 101 A 1 
ATOM 812  C CE2 . PHE A 1 101 ? 5.575   12.134  -7.195  1.00 96.64 101 A 1 
ATOM 813  C CZ  . PHE A 1 101 ? 5.393   11.768  -8.539  1.00 96.57 101 A 1 
ATOM 814  N N   . ILE A 1 102 ? 4.406   17.286  -9.556  1.00 98.41 102 A 1 
ATOM 815  C CA  . ILE A 1 102 ? 4.792   17.482  -10.962 1.00 98.51 102 A 1 
ATOM 816  C C   . ILE A 1 102 ? 5.948   18.485  -11.082 1.00 98.43 102 A 1 
ATOM 817  O O   . ILE A 1 102 ? 6.898   18.230  -11.821 1.00 98.18 102 A 1 
ATOM 818  C CB  . ILE A 1 102 ? 3.569   17.907  -11.808 1.00 98.60 102 A 1 
ATOM 819  C CG1 . ILE A 1 102 ? 2.548   16.746  -11.886 1.00 98.36 102 A 1 
ATOM 820  C CG2 . ILE A 1 102 ? 3.989   18.324  -13.233 1.00 98.17 102 A 1 
ATOM 821  C CD1 . ILE A 1 102 ? 1.197   17.145  -12.492 1.00 97.65 102 A 1 
ATOM 822  N N   . GLU A 1 103 ? 5.926   19.583  -10.327 1.00 98.37 103 A 1 
ATOM 823  C CA  . GLU A 1 103 ? 7.011   20.575  -10.303 1.00 98.06 103 A 1 
ATOM 824  C C   . GLU A 1 103 ? 8.347   19.979  -9.838  1.00 97.79 103 A 1 
ATOM 825  O O   . GLU A 1 103 ? 9.394   20.275  -10.404 1.00 96.95 103 A 1 
ATOM 826  C CB  . GLU A 1 103 ? 6.634   21.728  -9.364  1.00 97.70 103 A 1 
ATOM 827  C CG  . GLU A 1 103 ? 5.582   22.668  -9.967  1.00 84.81 103 A 1 
ATOM 828  C CD  . GLU A 1 103 ? 5.101   23.740  -8.973  1.00 78.60 103 A 1 
ATOM 829  O OE1 . GLU A 1 103 ? 4.231   24.538  -9.384  1.00 71.56 103 A 1 
ATOM 830  O OE2 . GLU A 1 103 ? 5.600   23.766  -7.821  1.00 74.84 103 A 1 
ATOM 831  N N   . ASN A 1 104 ? 8.317   19.109  -8.817  1.00 97.88 104 A 1 
ATOM 832  C CA  . ASN A 1 104 ? 9.535   18.565  -8.210  1.00 97.16 104 A 1 
ATOM 833  C C   . ASN A 1 104 ? 10.059  17.290  -8.892  1.00 96.83 104 A 1 
ATOM 834  O O   . ASN A 1 104 ? 11.268  17.035  -8.866  1.00 95.37 104 A 1 
ATOM 835  C CB  . ASN A 1 104 ? 9.258   18.301  -6.724  1.00 96.62 104 A 1 
ATOM 836  C CG  . ASN A 1 104 ? 9.174   19.582  -5.916  1.00 92.21 104 A 1 
ATOM 837  O OD1 . ASN A 1 104 ? 10.115  20.349  -5.831  1.00 84.23 104 A 1 
ATOM 838  N ND2 . ASN A 1 104 ? 8.071   19.844  -5.266  1.00 82.92 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? 9.162   16.447  -9.434  1.00 97.66 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? 9.498   15.101  -9.935  1.00 97.04 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? 9.075   14.849  -11.383 1.00 97.39 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? 9.468   13.835  -11.953 1.00 96.23 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? 8.897   14.032  -9.006  1.00 96.11 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? 9.444   14.090  -7.574  1.00 93.51 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? 8.978   12.856  -6.796  1.00 87.60 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? 9.544   12.856  -5.372  1.00 83.34 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? 9.170   11.610  -4.660  1.00 72.99 105 A 1 
ATOM 848  N N   . GLY A 1 106 ? 8.299   15.753  -11.983 1.00 97.87 106 A 1 
ATOM 849  C CA  . GLY A 1 106 ? 7.645   15.534  -13.270 1.00 97.86 106 A 1 
ATOM 850  C C   . GLY A 1 106 ? 6.371   14.688  -13.147 1.00 98.18 106 A 1 
ATOM 851  O O   . GLY A 1 106 ? 5.940   14.316  -12.057 1.00 97.66 106 A 1 
ATOM 852  N N   . ILE A 1 107 ? 5.766   14.392  -14.296 1.00 98.25 107 A 1 
ATOM 853  C CA  . ILE A 1 107 ? 4.624   13.469  -14.383 1.00 98.25 107 A 1 
ATOM 854  C C   . ILE A 1 107 ? 5.072   12.030  -14.097 1.00 98.23 107 A 1 
ATOM 855  O O   . ILE A 1 107 ? 6.240   11.683  -14.309 1.00 97.10 107 A 1 
ATOM 856  C CB  . ILE A 1 107 ? 3.922   13.580  -15.758 1.00 97.62 107 A 1 
ATOM 857  C CG1 . ILE A 1 107 ? 4.870   13.228  -16.932 1.00 94.69 107 A 1 
ATOM 858  C CG2 . ILE A 1 107 ? 3.318   14.984  -15.914 1.00 93.80 107 A 1 
ATOM 859  C CD1 . ILE A 1 107 ? 4.185   13.200  -18.309 1.00 90.67 107 A 1 
ATOM 860  N N   . GLY A 1 108 ? 4.152   11.169  -13.654 1.00 98.25 108 A 1 
ATOM 861  C CA  . GLY A 1 108 ? 4.426   9.751   -13.413 1.00 98.12 108 A 1 
ATOM 862  C C   . GLY A 1 108 ? 3.754   9.214   -12.155 1.00 98.40 108 A 1 
ATOM 863  O O   . GLY A 1 108 ? 2.887   9.866   -11.581 1.00 97.99 108 A 1 
ATOM 864  N N   . VAL A 1 109 ? 4.173   8.026   -11.706 1.00 98.28 109 A 1 
ATOM 865  C CA  . VAL A 1 109 ? 3.575   7.359   -10.537 1.00 98.09 109 A 1 
ATOM 866  C C   . VAL A 1 109 ? 3.743   8.223   -9.288  1.00 98.05 109 A 1 
ATOM 867  O O   . VAL A 1 109 ? 4.861   8.516   -8.859  1.00 97.41 109 A 1 
ATOM 868  C CB  . VAL A 1 109 ? 4.161   5.951   -10.318 1.00 97.48 109 A 1 
ATOM 869  C CG1 . VAL A 1 109 ? 3.497   5.248   -9.125  1.00 96.02 109 A 1 
ATOM 870  C CG2 . VAL A 1 109 ? 3.960   5.066   -11.558 1.00 96.18 109 A 1 
ATOM 871  N N   . HIS A 1 110 ? 2.618   8.635   -8.721  1.00 98.24 110 A 1 
ATOM 872  C CA  . HIS A 1 110 ? 2.538   9.446   -7.513  1.00 98.21 110 A 1 
ATOM 873  C C   . HIS A 1 110 ? 2.466   8.567   -6.261  1.00 98.21 110 A 1 
ATOM 874  O O   . HIS A 1 110 ? 3.236   8.778   -5.325  1.00 97.75 110 A 1 
ATOM 875  C CB  . HIS A 1 110 ? 1.326   10.383  -7.632  1.00 98.04 110 A 1 
ATOM 876  C CG  . HIS A 1 110 ? 1.095   11.220  -6.400  1.00 97.80 110 A 1 
ATOM 877  N ND1 . HIS A 1 110 ? 0.164   10.975  -5.415  1.00 93.29 110 A 1 
ATOM 878  C CD2 . HIS A 1 110 ? 1.774   12.352  -6.032  1.00 93.73 110 A 1 
ATOM 879  C CE1 . HIS A 1 110 ? 0.284   11.944  -4.482  1.00 94.35 110 A 1 
ATOM 880  N NE2 . HIS A 1 110 ? 1.252   12.803  -4.817  1.00 94.90 110 A 1 
ATOM 881  N N   . HIS A 1 111 ? 1.582   7.565   -6.250  1.00 98.05 111 A 1 
ATOM 882  C CA  . HIS A 1 111 ? 1.399   6.632   -5.138  1.00 98.24 111 A 1 
ATOM 883  C C   . HIS A 1 111 ? 0.918   5.251   -5.607  1.00 98.33 111 A 1 
ATOM 884  O O   . HIS A 1 111 ? 0.482   5.073   -6.742  1.00 98.13 111 A 1 
ATOM 885  C CB  . HIS A 1 111 ? 0.434   7.227   -4.107  1.00 98.08 111 A 1 
ATOM 886  C CG  . HIS A 1 111 ? -0.969  7.423   -4.605  1.00 98.10 111 A 1 
ATOM 887  N ND1 . HIS A 1 111 ? -1.477  8.566   -5.190  1.00 96.69 111 A 1 
ATOM 888  C CD2 . HIS A 1 111 ? -1.983  6.521   -4.504  1.00 96.63 111 A 1 
ATOM 889  C CE1 . HIS A 1 111 ? -2.777  8.353   -5.423  1.00 96.44 111 A 1 
ATOM 890  N NE2 . HIS A 1 111 ? -3.118  7.122   -5.024  1.00 96.63 111 A 1 
ATOM 891  N N   . VAL A 1 112 ? 1.033   4.280   -4.694  1.00 98.30 112 A 1 
ATOM 892  C CA  . VAL A 1 112 ? 0.421   2.951   -4.801  1.00 98.32 112 A 1 
ATOM 893  C C   . VAL A 1 112 ? -0.581  2.817   -3.668  1.00 98.43 112 A 1 
ATOM 894  O O   . VAL A 1 112 ? -0.206  3.009   -2.507  1.00 98.27 112 A 1 
ATOM 895  C CB  . VAL A 1 112 ? 1.473   1.829   -4.724  1.00 97.96 112 A 1 
ATOM 896  C CG1 . VAL A 1 112 ? 0.829   0.451   -4.919  1.00 96.59 112 A 1 
ATOM 897  C CG2 . VAL A 1 112 ? 2.568   2.000   -5.787  1.00 96.78 112 A 1 
ATOM 898  N N   . ALA A 1 113 ? -1.826  2.481   -3.995  1.00 98.34 113 A 1 
ATOM 899  C CA  . ALA A 1 113 ? -2.894  2.260   -3.034  1.00 98.36 113 A 1 
ATOM 900  C C   . ALA A 1 113 ? -3.162  0.766   -2.847  1.00 98.27 113 A 1 
ATOM 901  O O   . ALA A 1 113 ? -3.314  0.017   -3.815  1.00 97.98 113 A 1 
ATOM 902  C CB  . ALA A 1 113 ? -4.141  3.018   -3.479  1.00 98.18 113 A 1 
ATOM 903  N N   . PHE A 1 114 ? -3.209  0.329   -1.587  1.00 98.13 114 A 1 
ATOM 904  C CA  . PHE A 1 114 ? -3.491  -1.043  -1.188  1.00 97.99 114 A 1 
ATOM 905  C C   . PHE A 1 114 ? -4.849  -1.119  -0.498  1.00 98.05 114 A 1 
ATOM 906  O O   . PHE A 1 114 ? -5.087  -0.400  0.477   1.00 97.84 114 A 1 
ATOM 907  C CB  . PHE A 1 114 ? -2.379  -1.554  -0.270  1.00 97.73 114 A 1 
ATOM 908  C CG  . PHE A 1 114 ? -1.015  -1.645  -0.925  1.00 97.70 114 A 1 
ATOM 909  C CD1 . PHE A 1 114 ? -0.660  -2.789  -1.660  1.00 97.04 114 A 1 
ATOM 910  C CD2 . PHE A 1 114 ? -0.099  -0.584  -0.802  1.00 97.11 114 A 1 
ATOM 911  C CE1 . PHE A 1 114 ? 0.609   -2.881  -2.260  1.00 96.59 114 A 1 
ATOM 912  C CE2 . PHE A 1 114 ? 1.168   -0.674  -1.406  1.00 96.53 114 A 1 
ATOM 913  C CZ  . PHE A 1 114 ? 1.526   -1.825  -2.131  1.00 96.64 114 A 1 
ATOM 914  N N   . ALA A 1 115 ? -5.701  -2.034  -0.966  1.00 97.79 115 A 1 
ATOM 915  C CA  . ALA A 1 115 ? -6.960  -2.342  -0.308  1.00 97.59 115 A 1 
ATOM 916  C C   . ALA A 1 115 ? -6.702  -3.161  0.961   1.00 97.38 115 A 1 
ATOM 917  O O   . ALA A 1 115 ? -6.049  -4.211  0.909   1.00 96.62 115 A 1 
ATOM 918  C CB  . ALA A 1 115 ? -7.876  -3.082  -1.281  1.00 97.15 115 A 1 
ATOM 919  N N   . VAL A 1 116 ? -7.224  -2.687  2.101   1.00 97.47 116 A 1 
ATOM 920  C CA  . VAL A 1 116 ? -7.123  -3.361  3.404   1.00 97.33 116 A 1 
ATOM 921  C C   . VAL A 1 116 ? -8.464  -3.986  3.792   1.00 97.06 116 A 1 
ATOM 922  O O   . VAL A 1 116 ? -9.509  -3.364  3.647   1.00 95.83 116 A 1 
ATOM 923  C CB  . VAL A 1 116 ? -6.570  -2.433  4.499   1.00 96.28 116 A 1 
ATOM 924  C CG1 . VAL A 1 116 ? -5.128  -2.017  4.179   1.00 91.32 116 A 1 
ATOM 925  C CG2 . VAL A 1 116 ? -7.388  -1.161  4.719   1.00 90.94 116 A 1 
ATOM 926  N N   . GLU A 1 117 ? -8.436  -5.235  4.285   1.00 95.68 117 A 1 
ATOM 927  C CA  . GLU A 1 117 ? -9.656  -5.987  4.632   1.00 94.25 117 A 1 
ATOM 928  C C   . GLU A 1 117 ? -10.222 -5.623  6.009   1.00 92.59 117 A 1 
ATOM 929  O O   . GLU A 1 117 ? -11.420 -5.760  6.252   1.00 85.71 117 A 1 
ATOM 930  C CB  . GLU A 1 117 ? -9.365  -7.494  4.605   1.00 91.98 117 A 1 
ATOM 931  C CG  . GLU A 1 117 ? -8.991  -8.024  3.215   1.00 88.02 117 A 1 
ATOM 932  C CD  . GLU A 1 117 ? -8.765  -9.549  3.191   1.00 83.97 117 A 1 
ATOM 933  O OE1 . GLU A 1 117 ? -8.814  -10.123 2.081   1.00 76.02 117 A 1 
ATOM 934  O OE2 . GLU A 1 117 ? -8.525  -10.149 4.271   1.00 74.95 117 A 1 
ATOM 935  N N   . ASP A 1 118 ? -9.351  -5.180  6.921   1.00 93.99 118 A 1 
ATOM 936  C CA  . ASP A 1 118 ? -9.664  -5.010  8.346   1.00 92.39 118 A 1 
ATOM 937  C C   . ASP A 1 118 ? -9.966  -3.540  8.694   1.00 93.70 118 A 1 
ATOM 938  O O   . ASP A 1 118 ? -10.078 -3.189  9.875   1.00 91.32 118 A 1 
ATOM 939  C CB  . ASP A 1 118 ? -8.529  -5.560  9.235   1.00 87.49 118 A 1 
ATOM 940  C CG  . ASP A 1 118 ? -7.885  -6.895  8.842   1.00 77.77 118 A 1 
ATOM 941  O OD1 . ASP A 1 118 ? -7.888  -7.318  7.676   1.00 69.75 118 A 1 
ATOM 942  O OD2 . ASP A 1 118 ? -7.306  -7.555  9.737   1.00 73.06 118 A 1 
ATOM 943  N N   . GLY A 1 119 ? -10.069 -2.674  7.687   1.00 93.88 119 A 1 
ATOM 944  C CA  . GLY A 1 119 ? -10.319 -1.241  7.825   1.00 94.42 119 A 1 
ATOM 945  C C   . GLY A 1 119 ? -9.058  -0.377  7.911   1.00 95.49 119 A 1 
ATOM 946  O O   . GLY A 1 119 ? -8.080  -0.715  8.591   1.00 94.83 119 A 1 
ATOM 947  N N   . VAL A 1 120 ? -9.090  0.798   7.265   1.00 97.24 120 A 1 
ATOM 948  C CA  . VAL A 1 120 ? -7.954  1.738   7.216   1.00 97.72 120 A 1 
ATOM 949  C C   . VAL A 1 120 ? -7.537  2.210   8.613   1.00 97.63 120 A 1 
ATOM 950  O O   . VAL A 1 120 ? -6.346  2.323   8.897   1.00 97.48 120 A 1 
ATOM 951  C CB  . VAL A 1 120 ? -8.278  2.941   6.310   1.00 97.74 120 A 1 
ATOM 952  C CG1 . VAL A 1 120 ? -7.176  4.008   6.328   1.00 96.81 120 A 1 
ATOM 953  C CG2 . VAL A 1 120 ? -8.440  2.498   4.854   1.00 96.65 120 A 1 
ATOM 954  N N   . ALA A 1 121 ? -8.482  2.429   9.525   1.00 97.33 121 A 1 
ATOM 955  C CA  . ALA A 1 121 ? -8.174  2.835   10.899  1.00 96.93 121 A 1 
ATOM 956  C C   . ALA A 1 121 ? -7.363  1.770   11.655  1.00 96.41 121 A 1 
ATOM 957  O O   . ALA A 1 121 ? -6.428  2.102   12.387  1.00 95.90 121 A 1 
ATOM 958  C CB  . ALA A 1 121 ? -9.489  3.146   11.627  1.00 96.81 121 A 1 
ATOM 959  N N   . HIS A 1 122 ? -7.703  0.489   11.467  1.00 95.84 122 A 1 
ATOM 960  C CA  . HIS A 1 122 ? -6.970  -0.623  12.066  1.00 94.59 122 A 1 
ATOM 961  C C   . HIS A 1 122 ? -5.566  -0.746  11.465  1.00 95.03 122 A 1 
ATOM 962  O O   . HIS A 1 122 ? -4.581  -0.757  12.202  1.00 94.60 122 A 1 
ATOM 963  C CB  . HIS A 1 122 ? -7.774  -1.915  11.907  1.00 92.64 122 A 1 
ATOM 964  C CG  . HIS A 1 122 ? -7.134  -3.076  12.624  1.00 85.51 122 A 1 
ATOM 965  N ND1 . HIS A 1 122 ? -6.825  -3.115  13.966  1.00 74.98 122 A 1 
ATOM 966  C CD2 . HIS A 1 122 ? -6.755  -4.268  12.080  1.00 73.70 122 A 1 
ATOM 967  C CE1 . HIS A 1 122 ? -6.264  -4.304  14.218  1.00 74.19 122 A 1 
ATOM 968  N NE2 . HIS A 1 122 ? -6.212  -5.045  13.105  1.00 76.21 122 A 1 
ATOM 969  N N   . ALA A 1 123 ? -5.466  -0.707  10.128  1.00 95.02 123 A 1 
ATOM 970  C CA  . ALA A 1 123 ? -4.196  -0.760  9.410   1.00 95.20 123 A 1 
ATOM 971  C C   . ALA A 1 123 ? -3.243  0.390   9.795   1.00 95.50 123 A 1 
ATOM 972  O O   . ALA A 1 123 ? -2.036  0.185   9.951   1.00 95.40 123 A 1 
ATOM 973  C CB  . ALA A 1 123 ? -4.527  -0.758  7.915   1.00 95.39 123 A 1 
ATOM 974  N N   . LEU A 1 124 ? -3.759  1.606   10.021  1.00 96.14 124 A 1 
ATOM 975  C CA  . LEU A 1 124 ? -2.979  2.734   10.547  1.00 96.37 124 A 1 
ATOM 976  C C   . LEU A 1 124 ? -2.427  2.455   11.949  1.00 95.90 124 A 1 
ATOM 977  O O   . LEU A 1 124 ? -1.256  2.737   12.205  1.00 95.65 124 A 1 
ATOM 978  C CB  . LEU A 1 124 ? -3.847  3.999   10.590  1.00 96.78 124 A 1 
ATOM 979  C CG  . LEU A 1 124 ? -4.033  4.723   9.248   1.00 96.07 124 A 1 
ATOM 980  C CD1 . LEU A 1 124 ? -5.024  5.870   9.479   1.00 95.42 124 A 1 
ATOM 981  C CD2 . LEU A 1 124 ? -2.722  5.313   8.730   1.00 95.45 124 A 1 
ATOM 982  N N   . ALA A 1 125 ? -3.247  1.894   12.848  1.00 95.12 125 A 1 
ATOM 983  C CA  . ALA A 1 125 ? -2.814  1.560   14.205  1.00 93.90 125 A 1 
ATOM 984  C C   . ALA A 1 125 ? -1.706  0.491   14.204  1.00 93.37 125 A 1 
ATOM 985  O O   . ALA A 1 125 ? -0.731  0.604   14.950  1.00 92.50 125 A 1 
ATOM 986  C CB  . ALA A 1 125 ? -4.038  1.120   15.021  1.00 93.31 125 A 1 
ATOM 987  N N   . GLU A 1 126 ? -1.813  -0.517  13.329  1.00 93.53 126 A 1 
ATOM 988  C CA  . GLU A 1 126 ? -0.762  -1.524  13.142  1.00 92.75 126 A 1 
ATOM 989  C C   . GLU A 1 126 ? 0.526   -0.915  12.573  1.00 92.79 126 A 1 
ATOM 990  O O   . GLU A 1 126 ? 1.619   -1.185  13.080  1.00 91.95 126 A 1 
ATOM 991  C CB  . GLU A 1 126 ? -1.244  -2.632  12.204  1.00 91.76 126 A 1 
ATOM 992  C CG  . GLU A 1 126 ? -2.349  -3.492  12.824  1.00 87.23 126 A 1 
ATOM 993  C CD  . GLU A 1 126 ? -2.667  -4.694  11.930  1.00 83.91 126 A 1 
ATOM 994  O OE1 . GLU A 1 126 ? -2.888  -5.785  12.500  1.00 75.42 126 A 1 
ATOM 995  O OE2 . GLU A 1 126 ? -2.630  -4.536  10.691  1.00 76.24 126 A 1 
ATOM 996  N N   . ALA A 1 127 ? 0.421   -0.040  11.560  1.00 93.13 127 A 1 
ATOM 997  C CA  . ALA A 1 127 ? 1.560   0.665   10.982  1.00 93.48 127 A 1 
ATOM 998  C C   . ALA A 1 127 ? 2.276   1.542   12.026  1.00 93.63 127 A 1 
ATOM 999  O O   . ALA A 1 127 ? 3.507   1.520   12.117  1.00 93.08 127 A 1 
ATOM 1000 C CB  . ALA A 1 127 ? 1.068   1.487   9.778   1.00 94.09 127 A 1 
ATOM 1001 N N   . GLU A 1 128 ? 1.526   2.270   12.859  1.00 93.58 128 A 1 
ATOM 1002 C CA  . GLU A 1 128 ? 2.075   3.077   13.953  1.00 93.00 128 A 1 
ATOM 1003 C C   . GLU A 1 128 ? 2.753   2.200   15.019  1.00 92.04 128 A 1 
ATOM 1004 O O   . GLU A 1 128 ? 3.887   2.486   15.423  1.00 91.19 128 A 1 
ATOM 1005 C CB  . GLU A 1 128 ? 0.968   3.966   14.548  1.00 93.22 128 A 1 
ATOM 1006 C CG  . GLU A 1 128 ? 1.529   4.945   15.595  1.00 87.71 128 A 1 
ATOM 1007 C CD  . GLU A 1 128 ? 0.513   6.004   16.043  1.00 87.04 128 A 1 
ATOM 1008 O OE1 . GLU A 1 128 ? 0.911   7.196   16.115  1.00 78.42 128 A 1 
ATOM 1009 O OE2 . GLU A 1 128 ? -0.649  5.643   16.323  1.00 80.92 128 A 1 
ATOM 1010 N N   . ALA A 1 129 ? 2.120   1.090   15.423  1.00 92.04 129 A 1 
ATOM 1011 C CA  . ALA A 1 129 ? 2.693   0.136   16.377  1.00 90.35 129 A 1 
ATOM 1012 C C   . ALA A 1 129 ? 3.988   -0.518  15.856  1.00 89.71 129 A 1 
ATOM 1013 O O   . ALA A 1 129 ? 4.904   -0.793  16.635  1.00 87.79 129 A 1 
ATOM 1014 C CB  . ALA A 1 129 ? 1.630   -0.920  16.710  1.00 88.93 129 A 1 
ATOM 1015 N N   . ALA A 1 130 ? 4.099   -0.705  14.532  1.00 91.52 130 A 1 
ATOM 1016 C CA  . ALA A 1 130 ? 5.317   -1.163  13.862  1.00 90.71 130 A 1 
ATOM 1017 C C   . ALA A 1 130 ? 6.389   -0.061  13.704  1.00 91.49 130 A 1 
ATOM 1018 O O   . ALA A 1 130 ? 7.469   -0.316  13.163  1.00 90.22 130 A 1 
ATOM 1019 C CB  . ALA A 1 130 ? 4.917   -1.790  12.519  1.00 89.38 130 A 1 
ATOM 1020 N N   . GLY A 1 131 ? 6.128   1.169   14.171  1.00 92.74 131 A 1 
ATOM 1021 C CA  . GLY A 1 131 ? 7.065   2.295   14.125  1.00 93.22 131 A 1 
ATOM 1022 C C   . GLY A 1 131 ? 7.135   3.003   12.771  1.00 94.30 131 A 1 
ATOM 1023 O O   . GLY A 1 131 ? 8.094   3.745   12.518  1.00 93.24 131 A 1 
ATOM 1024 N N   . LEU A 1 132 ? 6.146   2.800   11.880  1.00 94.93 132 A 1 
ATOM 1025 C CA  . LEU A 1 132 ? 6.069   3.525   10.618  1.00 95.56 132 A 1 
ATOM 1026 C C   . LEU A 1 132 ? 5.628   4.965   10.862  1.00 96.46 132 A 1 
ATOM 1027 O O   . LEU A 1 132 ? 4.795   5.277   11.712  1.00 96.03 132 A 1 
ATOM 1028 C CB  . LEU A 1 132 ? 5.146   2.832   9.596   1.00 94.34 132 A 1 
ATOM 1029 C CG  . LEU A 1 132 ? 5.797   1.653   8.840   1.00 90.73 132 A 1 
ATOM 1030 C CD1 . LEU A 1 132 ? 6.019   0.420   9.718   1.00 83.43 132 A 1 
ATOM 1031 C CD2 . LEU A 1 132 ? 4.906   1.246   7.669   1.00 82.40 132 A 1 
ATOM 1032 N N   . ARG A 1 133 ? 6.183   5.876   10.063  1.00 96.88 133 A 1 
ATOM 1033 C CA  . ARG A 1 133 ? 5.759   7.271   10.051  1.00 97.05 133 A 1 
ATOM 1034 C C   . ARG A 1 133 ? 4.523   7.420   9.170   1.00 97.58 133 A 1 
ATOM 1035 O O   . ARG A 1 133 ? 4.590   7.158   7.971   1.00 96.99 133 A 1 
ATOM 1036 C CB  . ARG A 1 133 ? 6.930   8.155   9.615   1.00 96.21 133 A 1 
ATOM 1037 C CG  . ARG A 1 133 ? 6.542   9.630   9.655   1.00 88.22 133 A 1 
ATOM 1038 C CD  . ARG A 1 133 ? 7.744   10.489  9.277   1.00 88.05 133 A 1 
ATOM 1039 N NE  . ARG A 1 133 ? 7.348   11.898  9.197   1.00 79.46 133 A 1 
ATOM 1040 C CZ  . ARG A 1 133 ? 8.154   12.931  9.050   1.00 73.67 133 A 1 
ATOM 1041 N NH1 . ARG A 1 133 ? 9.443   12.776  8.946   1.00 69.37 133 A 1 
ATOM 1042 N NH2 . ARG A 1 133 ? 7.665   14.140  9.004   1.00 64.34 133 A 1 
ATOM 1043 N N   . LEU A 1 134 ? 3.439   7.915   9.754   1.00 97.77 134 A 1 
ATOM 1044 C CA  . LEU A 1 134 ? 2.184   8.208   9.067   1.00 97.91 134 A 1 
ATOM 1045 C C   . LEU A 1 134 ? 2.182   9.645   8.520   1.00 97.93 134 A 1 
ATOM 1046 O O   . LEU A 1 134 ? 2.872   10.527  9.047   1.00 97.51 134 A 1 
ATOM 1047 C CB  . LEU A 1 134 ? 1.006   7.950   10.028  1.00 97.70 134 A 1 
ATOM 1048 C CG  . LEU A 1 134 ? 1.053   6.626   10.822  1.00 96.72 134 A 1 
ATOM 1049 C CD1 . LEU A 1 134 ? -0.228  6.476   11.635  1.00 94.73 134 A 1 
ATOM 1050 C CD2 . LEU A 1 134 ? 1.208   5.407   9.916   1.00 94.24 134 A 1 
ATOM 1051 N N   . ILE A 1 135 ? 1.421   9.882   7.449   1.00 98.21 135 A 1 
ATOM 1052 C CA  . ILE A 1 135 ? 1.017   11.218  6.993   1.00 97.95 135 A 1 
ATOM 1053 C C   . ILE A 1 135 ? -0.347  11.543  7.597   1.00 97.94 135 A 1 
ATOM 1054 O O   . ILE A 1 135 ? -0.483  12.554  8.282   1.00 97.40 135 A 1 
ATOM 1055 C CB  . ILE A 1 135 ? 1.003   11.310  5.448   1.00 97.67 135 A 1 
ATOM 1056 C CG1 . ILE A 1 135 ? 2.442   11.151  4.909   1.00 96.82 135 A 1 
ATOM 1057 C CG2 . ILE A 1 135 ? 0.387   12.645  4.984   1.00 96.79 135 A 1 
ATOM 1058 C CD1 . ILE A 1 135 ? 2.546   11.121  3.383   1.00 93.41 135 A 1 
ATOM 1059 N N   . ASP A 1 136 ? -1.324  10.654  7.383   1.00 98.18 136 A 1 
ATOM 1060 C CA  . ASP A 1 136 ? -2.662  10.753  7.946   1.00 98.08 136 A 1 
ATOM 1061 C C   . ASP A 1 136 ? -2.728  9.938   9.244   1.00 98.15 136 A 1 
ATOM 1062 O O   . ASP A 1 136 ? -2.301  8.789   9.298   1.00 97.70 136 A 1 
ATOM 1063 C CB  . ASP A 1 136 ? -3.695  10.293  6.903   1.00 97.69 136 A 1 
ATOM 1064 C CG  . ASP A 1 136 ? -3.713  11.182  5.652   1.00 97.14 136 A 1 
ATOM 1065 O OD1 . ASP A 1 136 ? -3.867  12.412  5.800   1.00 95.12 136 A 1 
ATOM 1066 O OD2 . ASP A 1 136 ? -3.573  10.654  4.529   1.00 94.86 136 A 1 
ATOM 1067 N N   . LYS A 1 137 ? -3.248  10.550  10.324  1.00 98.01 137 A 1 
ATOM 1068 C CA  . LYS A 1 137 ? -3.416  9.878   11.630  1.00 97.60 137 A 1 
ATOM 1069 C C   . LYS A 1 137 ? -4.770  9.184   11.779  1.00 97.94 137 A 1 
ATOM 1070 O O   . LYS A 1 137 ? -4.977  8.453   12.739  1.00 97.14 137 A 1 
ATOM 1071 C CB  . LYS A 1 137 ? -3.234  10.882  12.770  1.00 96.59 137 A 1 
ATOM 1072 C CG  . LYS A 1 137 ? -1.813  11.441  12.839  1.00 93.21 137 A 1 
ATOM 1073 C CD  . LYS A 1 137 ? -1.679  12.285  14.103  1.00 84.54 137 A 1 
ATOM 1074 C CE  . LYS A 1 137 ? -0.252  12.797  14.237  1.00 79.76 137 A 1 
ATOM 1075 N NZ  . LYS A 1 137 ? -0.067  13.483  15.535  1.00 67.75 137 A 1 
ATOM 1076 N N   . ALA A 1 138 ? -5.689  9.465   10.867  1.00 98.08 138 A 1 
ATOM 1077 C CA  . ALA A 1 138 ? -7.025  8.904   10.810  1.00 98.18 138 A 1 
ATOM 1078 C C   . ALA A 1 138 ? -7.451  8.818   9.340   1.00 98.31 138 A 1 
ATOM 1079 O O   . ALA A 1 138 ? -6.954  9.612   8.532   1.00 97.83 138 A 1 
ATOM 1080 C CB  . ALA A 1 138 ? -7.980  9.791   11.622  1.00 97.78 138 A 1 
ATOM 1081 N N   . PRO A 1 139 ? -8.365  7.893   8.990   1.00 98.20 139 A 1 
ATOM 1082 C CA  . PRO A 1 139 ? -8.946  7.832   7.658   1.00 97.96 139 A 1 
ATOM 1083 C C   . PRO A 1 139 ? -9.634  9.146   7.279   1.00 97.44 139 A 1 
ATOM 1084 O O   . PRO A 1 139 ? -10.220 9.826   8.128   1.00 96.40 139 A 1 
ATOM 1085 C CB  . PRO A 1 139 ? -9.951  6.676   7.680   1.00 97.68 139 A 1 
ATOM 1086 C CG  . PRO A 1 139 ? -9.483  5.823   8.856   1.00 96.88 139 A 1 
ATOM 1087 C CD  . PRO A 1 139 ? -8.900  6.836   9.825   1.00 98.04 139 A 1 
ATOM 1088 N N   . ARG A 1 140 ? -9.592  9.485   5.987   1.00 96.80 140 A 1 
ATOM 1089 C CA  . ARG A 1 140 ? -10.317 10.609  5.389   1.00 95.98 140 A 1 
ATOM 1090 C C   . ARG A 1 140 ? -10.965 10.182  4.078   1.00 96.06 140 A 1 
ATOM 1091 O O   . ARG A 1 140 ? -10.652 9.116   3.559   1.00 95.61 140 A 1 
ATOM 1092 C CB  . ARG A 1 140 ? -9.376  11.814  5.227   1.00 94.88 140 A 1 
ATOM 1093 C CG  . ARG A 1 140 ? -8.188  11.533  4.302   1.00 93.14 140 A 1 
ATOM 1094 C CD  . ARG A 1 140 ? -7.341  12.795  4.162   1.00 92.22 140 A 1 
ATOM 1095 N NE  . ARG A 1 140 ? -6.124  12.537  3.386   1.00 89.64 140 A 1 
ATOM 1096 C CZ  . ARG A 1 140 ? -6.011  12.496  2.072   1.00 89.66 140 A 1 
ATOM 1097 N NH1 . ARG A 1 140 ? -7.016  12.708  1.267   1.00 83.30 140 A 1 
ATOM 1098 N NH2 . ARG A 1 140 ? -4.856  12.235  1.563   1.00 83.68 140 A 1 
ATOM 1099 N N   . GLY A 1 141 ? -11.865 11.004  3.544   1.00 94.33 141 A 1 
ATOM 1100 C CA  . GLY A 1 141 ? -12.469 10.763  2.234   1.00 93.29 141 A 1 
ATOM 1101 C C   . GLY A 1 141 ? -11.437 10.849  1.106   1.00 92.79 141 A 1 
ATOM 1102 O O   . GLY A 1 141 ? -10.582 11.744  1.102   1.00 91.22 141 A 1 
ATOM 1103 N N   . GLY A 1 142 ? -11.520 9.905   0.168   1.00 93.13 142 A 1 
ATOM 1104 C CA  . GLY A 1 142 ? -10.817 9.872   -1.105  1.00 91.90 142 A 1 
ATOM 1105 C C   . GLY A 1 142 ? -11.791 9.921   -2.284  1.00 91.51 142 A 1 
ATOM 1106 O O   . GLY A 1 142 ? -12.992 10.139  -2.107  1.00 89.50 142 A 1 
ATOM 1107 N N   . ALA A 1 143 ? -11.253 9.720   -3.491  1.00 91.52 143 A 1 
ATOM 1108 C CA  . ALA A 1 143 ? -12.062 9.596   -4.697  1.00 91.12 143 A 1 
ATOM 1109 C C   . ALA A 1 143 ? -12.927 8.319   -4.663  1.00 91.32 143 A 1 
ATOM 1110 O O   . ALA A 1 143 ? -12.671 7.405   -3.875  1.00 90.03 143 A 1 
ATOM 1111 C CB  . ALA A 1 143 ? -11.124 9.651   -5.904  1.00 90.11 143 A 1 
ATOM 1112 N N   . GLU A 1 144 ? -13.970 8.267   -5.478  1.00 91.84 144 A 1 
ATOM 1113 C CA  . GLU A 1 144 ? -14.961 7.171   -5.547  1.00 92.15 144 A 1 
ATOM 1114 C C   . GLU A 1 144 ? -15.622 6.805   -4.195  1.00 92.03 144 A 1 
ATOM 1115 O O   . GLU A 1 144 ? -16.200 5.731   -4.040  1.00 88.98 144 A 1 
ATOM 1116 C CB  . GLU A 1 144 ? -14.403 5.938   -6.293  1.00 91.65 144 A 1 
ATOM 1117 C CG  . GLU A 1 144 ? -13.931 6.249   -7.725  1.00 90.83 144 A 1 
ATOM 1118 C CD  . GLU A 1 144 ? -13.848 4.970   -8.572  1.00 90.94 144 A 1 
ATOM 1119 O OE1 . GLU A 1 144 ? -14.558 4.899   -9.607  1.00 84.87 144 A 1 
ATOM 1120 O OE2 . GLU A 1 144 ? -13.118 4.021   -8.216  1.00 86.04 144 A 1 
ATOM 1121 N N   . GLY A 1 145 ? -15.560 7.695   -3.203  1.00 91.47 145 A 1 
ATOM 1122 C CA  . GLY A 1 145 ? -16.124 7.461   -1.867  1.00 90.84 145 A 1 
ATOM 1123 C C   . GLY A 1 145 ? -15.289 6.537   -0.974  1.00 92.09 145 A 1 
ATOM 1124 O O   . GLY A 1 145 ? -15.777 6.131   0.081   1.00 90.36 145 A 1 
ATOM 1125 N N   . LEU A 1 146 ? -14.042 6.226   -1.352  1.00 92.76 146 A 1 
ATOM 1126 C CA  . LEU A 1 146 ? -13.114 5.443   -0.536  1.00 93.99 146 A 1 
ATOM 1127 C C   . LEU A 1 146 ? -12.775 6.170   0.772   1.00 95.01 146 A 1 
ATOM 1128 O O   . LEU A 1 146 ? -12.647 7.397   0.815   1.00 94.54 146 A 1 
ATOM 1129 C CB  . LEU A 1 146 ? -11.827 5.146   -1.332  1.00 93.98 146 A 1 
ATOM 1130 C CG  . LEU A 1 146 ? -12.010 4.268   -2.584  1.00 92.97 146 A 1 
ATOM 1131 C CD1 . LEU A 1 146 ? -10.690 4.180   -3.351  1.00 90.59 146 A 1 
ATOM 1132 C CD2 . LEU A 1 146 ? -12.439 2.847   -2.225  1.00 90.70 146 A 1 
ATOM 1133 N N   . HIS A 1 147 ? -12.541 5.400   1.842   1.00 95.89 147 A 1 
ATOM 1134 C CA  . HIS A 1 147 ? -11.788 5.880   2.996   1.00 96.70 147 A 1 
ATOM 1135 C C   . HIS A 1 147 ? -10.310 5.593   2.778   1.00 97.34 147 A 1 
ATOM 1136 O O   . HIS A 1 147 ? -9.929  4.455   2.515   1.00 97.04 147 A 1 
ATOM 1137 C CB  . HIS A 1 147 ? -12.287 5.227   4.282   1.00 96.25 147 A 1 
ATOM 1138 C CG  . HIS A 1 147 ? -13.717 5.548   4.602   1.00 94.34 147 A 1 
ATOM 1139 N ND1 . HIS A 1 147 ? -14.712 4.621   4.785   1.00 80.40 147 A 1 
ATOM 1140 C CD2 . HIS A 1 147 ? -14.281 6.781   4.772   1.00 81.03 147 A 1 
ATOM 1141 C CE1 . HIS A 1 147 ? -15.846 5.278   5.063   1.00 82.81 147 A 1 
ATOM 1142 N NE2 . HIS A 1 147 ? -15.635 6.603   5.072   1.00 86.09 147 A 1 
ATOM 1143 N N   . ILE A 1 148 ? -9.471  6.627   2.910   1.00 97.05 148 A 1 
ATOM 1144 C CA  . ILE A 1 148 ? -8.046  6.548   2.587   1.00 97.17 148 A 1 
ATOM 1145 C C   . ILE A 1 148 ? -7.162  7.084   3.713   1.00 97.54 148 A 1 
ATOM 1146 O O   . ILE A 1 148 ? -7.581  7.928   4.515   1.00 97.64 148 A 1 
ATOM 1147 C CB  . ILE A 1 148 ? -7.733  7.244   1.242   1.00 96.77 148 A 1 
ATOM 1148 C CG1 . ILE A 1 148 ? -7.909  8.775   1.306   1.00 96.18 148 A 1 
ATOM 1149 C CG2 . ILE A 1 148 ? -8.579  6.638   0.110   1.00 95.72 148 A 1 
ATOM 1150 C CD1 . ILE A 1 148 ? -7.336  9.514   0.090   1.00 94.45 148 A 1 
ATOM 1151 N N   . ALA A 1 149 ? -5.903  6.629   3.738   1.00 98.01 149 A 1 
ATOM 1152 C CA  . ALA A 1 149 ? -4.839  7.230   4.532   1.00 98.23 149 A 1 
ATOM 1153 C C   . ALA A 1 149 ? -3.460  6.962   3.924   1.00 98.29 149 A 1 
ATOM 1154 O O   . ALA A 1 149 ? -3.203  5.890   3.380   1.00 98.16 149 A 1 
ATOM 1155 C CB  . ALA A 1 149 ? -4.906  6.687   5.955   1.00 98.14 149 A 1 
ATOM 1156 N N   . PHE A 1 150 ? -2.533  7.917   4.082   1.00 98.23 150 A 1 
ATOM 1157 C CA  . PHE A 1 150 ? -1.186  7.821   3.535   1.00 98.16 150 A 1 
ATOM 1158 C C   . PHE A 1 150 ? -0.129  7.526   4.600   1.00 98.27 150 A 1 
ATOM 1159 O O   . PHE A 1 150 ? -0.060  8.161   5.665   1.00 97.98 150 A 1 
ATOM 1160 C CB  . PHE A 1 150 ? -0.839  9.076   2.731   1.00 97.79 150 A 1 
ATOM 1161 C CG  . PHE A 1 150 ? -1.555  9.166   1.398   1.00 97.44 150 A 1 
ATOM 1162 C CD1 . PHE A 1 150 ? -0.963  8.618   0.246   1.00 96.29 150 A 1 
ATOM 1163 C CD2 . PHE A 1 150 ? -2.811  9.791   1.303   1.00 96.26 150 A 1 
ATOM 1164 C CE1 . PHE A 1 150 ? -1.616  8.703   -0.997  1.00 95.52 150 A 1 
ATOM 1165 C CE2 . PHE A 1 150 ? -3.467  9.868   0.060   1.00 95.31 150 A 1 
ATOM 1166 C CZ  . PHE A 1 150 ? -2.868  9.330   -1.092  1.00 95.49 150 A 1 
ATOM 1167 N N   . LEU A 1 151 ? 0.785   6.606   4.257   1.00 98.25 151 A 1 
ATOM 1168 C CA  . LEU A 1 151 ? 2.023   6.336   4.981   1.00 98.18 151 A 1 
ATOM 1169 C C   . LEU A 1 151 ? 3.164   7.175   4.398   1.00 98.11 151 A 1 
ATOM 1170 O O   . LEU A 1 151 ? 3.280   7.372   3.192   1.00 97.67 151 A 1 
ATOM 1171 C CB  . LEU A 1 151 ? 2.366   4.837   4.936   1.00 97.96 151 A 1 
ATOM 1172 C CG  . LEU A 1 151 ? 1.243   3.873   5.340   1.00 97.21 151 A 1 
ATOM 1173 C CD1 . LEU A 1 151 ? 1.783   2.442   5.317   1.00 95.60 151 A 1 
ATOM 1174 C CD2 . LEU A 1 151 ? 0.707   4.163   6.743   1.00 95.33 151 A 1 
ATOM 1175 N N   . HIS A 1 152 ? 4.066   7.658   5.268   1.00 97.76 152 A 1 
ATOM 1176 C CA  . HIS A 1 152 ? 5.132   8.556   4.850   1.00 97.47 152 A 1 
ATOM 1177 C C   . HIS A 1 152 ? 6.230   7.803   4.069   1.00 97.18 152 A 1 
ATOM 1178 O O   . HIS A 1 152 ? 6.778   6.829   4.593   1.00 96.34 152 A 1 
ATOM 1179 C CB  . HIS A 1 152 ? 5.687   9.279   6.083   1.00 96.93 152 A 1 
ATOM 1180 C CG  . HIS A 1 152 ? 6.618   10.416  5.750   1.00 96.15 152 A 1 
ATOM 1181 N ND1 . HIS A 1 152 ? 7.838   10.308  5.140   1.00 86.98 152 A 1 
ATOM 1182 C CD2 . HIS A 1 152 ? 6.407   11.752  5.963   1.00 87.82 152 A 1 
ATOM 1183 C CE1 . HIS A 1 152 ? 8.337   11.541  4.959   1.00 89.65 152 A 1 
ATOM 1184 N NE2 . HIS A 1 152 ? 7.504   12.459  5.465   1.00 90.72 152 A 1 
ATOM 1185 N N   . PRO A 1 153 ? 6.715   8.313   2.909   1.00 97.12 153 A 1 
ATOM 1186 C CA  . PRO A 1 153 ? 7.732   7.651   2.077   1.00 96.43 153 A 1 
ATOM 1187 C C   . PRO A 1 153 ? 9.029   7.262   2.800   1.00 96.24 153 A 1 
ATOM 1188 O O   . PRO A 1 153 ? 9.670   6.279   2.442   1.00 94.16 153 A 1 
ATOM 1189 C CB  . PRO A 1 153 ? 8.033   8.640   0.944   1.00 95.15 153 A 1 
ATOM 1190 C CG  . PRO A 1 153 ? 6.715   9.380   0.767   1.00 93.33 153 A 1 
ATOM 1191 C CD  . PRO A 1 153 ? 6.167   9.470   2.191   1.00 96.12 153 A 1 
ATOM 1192 N N   . LYS A 1 154 ? 9.419   7.995   3.865   1.00 96.52 154 A 1 
ATOM 1193 C CA  . LYS A 1 154 ? 10.593  7.638   4.689   1.00 96.24 154 A 1 
ATOM 1194 C C   . LYS A 1 154 ? 10.471  6.268   5.360   1.00 96.34 154 A 1 
ATOM 1195 O O   . LYS A 1 154 ? 11.500  5.679   5.675   1.00 94.86 154 A 1 
ATOM 1196 C CB  . LYS A 1 154 ? 10.864  8.708   5.758   1.00 95.75 154 A 1 
ATOM 1197 C CG  . LYS A 1 154 ? 11.405  10.007  5.154   1.00 91.19 154 A 1 
ATOM 1198 C CD  . LYS A 1 154 ? 11.808  10.987  6.265   1.00 83.53 154 A 1 
ATOM 1199 C CE  . LYS A 1 154 ? 12.395  12.251  5.638   1.00 77.69 154 A 1 
ATOM 1200 N NZ  . LYS A 1 154 ? 12.938  13.179  6.660   1.00 68.24 154 A 1 
ATOM 1201 N N   . SER A 1 155 ? 9.247   5.792   5.599   1.00 96.10 155 A 1 
ATOM 1202 C CA  . SER A 1 155 ? 8.976   4.478   6.182   1.00 95.39 155 A 1 
ATOM 1203 C C   . SER A 1 155 ? 8.612   3.420   5.139   1.00 95.48 155 A 1 
ATOM 1204 O O   . SER A 1 155 ? 8.624   2.238   5.460   1.00 92.91 155 A 1 
ATOM 1205 C CB  . SER A 1 155 ? 7.849   4.590   7.206   1.00 93.42 155 A 1 
ATOM 1206 O OG  . SER A 1 155 ? 8.250   5.407   8.300   1.00 87.69 155 A 1 
ATOM 1207 N N   . THR A 1 156 ? 8.318   3.822   3.900   1.00 95.61 156 A 1 
ATOM 1208 C CA  . THR A 1 156 ? 7.831   2.948   2.818   1.00 95.17 156 A 1 
ATOM 1209 C C   . THR A 1 156 ? 8.832   2.860   1.664   1.00 94.40 156 A 1 
ATOM 1210 O O   . THR A 1 156 ? 8.466   2.777   0.498   1.00 92.36 156 A 1 
ATOM 1211 C CB  . THR A 1 156 ? 6.440   3.392   2.348   1.00 94.98 156 A 1 
ATOM 1212 O OG1 . THR A 1 156 ? 6.506   4.727   1.909   1.00 93.79 156 A 1 
ATOM 1213 C CG2 . THR A 1 156 ? 5.409   3.331   3.475   1.00 92.60 156 A 1 
ATOM 1214 N N   . GLN A 1 157 ? 10.127  2.917   1.977   1.00 95.00 157 A 1 
ATOM 1215 C CA  . GLN A 1 157 ? 11.233  2.777   1.011   1.00 94.27 157 A 1 
ATOM 1216 C C   . GLN A 1 157 ? 11.192  3.787   -0.160  1.00 94.04 157 A 1 
ATOM 1217 O O   . GLN A 1 157 ? 11.647  3.507   -1.262  1.00 90.60 157 A 1 
ATOM 1218 C CB  . GLN A 1 157 ? 11.358  1.309   0.544   1.00 93.18 157 A 1 
ATOM 1219 C CG  . GLN A 1 157 ? 11.454  0.296   1.699   1.00 90.06 157 A 1 
ATOM 1220 C CD  . GLN A 1 157 ? 12.623  0.587   2.641   1.00 83.44 157 A 1 
ATOM 1221 O OE1 . GLN A 1 157 ? 13.731  0.890   2.235   1.00 75.84 157 A 1 
ATOM 1222 N NE2 . GLN A 1 157 ? 12.415  0.518   3.938   1.00 73.60 157 A 1 
ATOM 1223 N N   . GLY A 1 158 ? 10.673  5.002   0.092   1.00 95.14 158 A 1 
ATOM 1224 C CA  . GLY A 1 158 ? 10.606  6.086   -0.889  1.00 93.82 158 A 1 
ATOM 1225 C C   . GLY A 1 158 ? 9.337   6.112   -1.742  1.00 93.77 158 A 1 
ATOM 1226 O O   . GLY A 1 158 ? 9.183   7.044   -2.531  1.00 90.95 158 A 1 
ATOM 1227 N N   . ILE A 1 159 ? 8.430   5.146   -1.572  1.00 93.85 159 A 1 
ATOM 1228 C CA  . ILE A 1 159 ? 7.162   5.070   -2.306  1.00 93.75 159 A 1 
ATOM 1229 C C   . ILE A 1 159 ? 6.051   5.649   -1.429  1.00 95.36 159 A 1 
ATOM 1230 O O   . ILE A 1 159 ? 5.856   5.199   -0.302  1.00 94.70 159 A 1 
ATOM 1231 C CB  . ILE A 1 159 ? 6.877   3.615   -2.747  1.00 90.73 159 A 1 
ATOM 1232 C CG1 . ILE A 1 159 ? 8.029   3.099   -3.645  1.00 84.12 159 A 1 
ATOM 1233 C CG2 . ILE A 1 159 ? 5.526   3.527   -3.482  1.00 83.08 159 A 1 
ATOM 1234 C CD1 . ILE A 1 159 ? 7.898   1.632   -4.062  1.00 73.87 159 A 1 
ATOM 1235 N N   . LEU A 1 160 ? 5.329   6.644   -1.940  1.00 96.73 160 A 1 
ATOM 1236 C CA  . LEU A 1 160 ? 4.125   7.114   -1.258  1.00 97.07 160 A 1 
ATOM 1237 C C   . LEU A 1 160 ? 3.095   5.982   -1.276  1.00 97.36 160 A 1 
ATOM 1238 O O   . LEU A 1 160 ? 2.716   5.512   -2.347  1.00 97.03 160 A 1 
ATOM 1239 C CB  . LEU A 1 160 ? 3.621   8.403   -1.929  1.00 96.74 160 A 1 
ATOM 1240 C CG  . LEU A 1 160 ? 2.382   9.019   -1.257  1.00 95.47 160 A 1 
ATOM 1241 C CD1 . LEU A 1 160 ? 2.652   9.439   0.189   1.00 93.67 160 A 1 
ATOM 1242 C CD2 . LEU A 1 160 ? 1.949   10.264  -2.028  1.00 94.11 160 A 1 
ATOM 1243 N N   . THR A 1 161 ? 2.701   5.506   -0.095  1.00 98.13 161 A 1 
ATOM 1244 C CA  . THR A 1 161 ? 1.797   4.364   0.064   1.00 98.21 161 A 1 
ATOM 1245 C C   . THR A 1 161 ? 0.472   4.851   0.614   1.00 98.41 161 A 1 
ATOM 1246 O O   . THR A 1 161 ? 0.455   5.518   1.649   1.00 98.21 161 A 1 
ATOM 1247 C CB  . THR A 1 161 ? 2.407   3.307   0.992   1.00 97.68 161 A 1 
ATOM 1248 O OG1 . THR A 1 161 ? 3.611   2.829   0.432   1.00 95.58 161 A 1 
ATOM 1249 C CG2 . THR A 1 161 ? 1.498   2.105   1.212   1.00 95.70 161 A 1 
ATOM 1250 N N   . GLU A 1 162 ? -0.605  4.493   -0.066  1.00 98.32 162 A 1 
ATOM 1251 C CA  . GLU A 1 162 ? -1.976  4.696   0.379   1.00 98.36 162 A 1 
ATOM 1252 C C   . GLU A 1 162 ? -2.555  3.375   0.898   1.00 98.37 162 A 1 
ATOM 1253 O O   . GLU A 1 162 ? -2.299  2.306   0.348   1.00 97.92 162 A 1 
ATOM 1254 C CB  . GLU A 1 162 ? -2.803  5.283   -0.775  1.00 98.07 162 A 1 
ATOM 1255 C CG  . GLU A 1 162 ? -4.209  5.683   -0.336  1.00 96.84 162 A 1 
ATOM 1256 C CD  . GLU A 1 162 ? -4.982  6.375   -1.463  1.00 96.24 162 A 1 
ATOM 1257 O OE1 . GLU A 1 162 ? -6.153  6.010   -1.653  1.00 89.98 162 A 1 
ATOM 1258 O OE2 . GLU A 1 162 ? -4.407  7.314   -2.060  1.00 91.85 162 A 1 
ATOM 1259 N N   . LEU A 1 163 ? -3.311  3.448   1.992   1.00 98.42 163 A 1 
ATOM 1260 C CA  . LEU A 1 163 ? -4.192  2.391   2.472   1.00 98.38 163 A 1 
ATOM 1261 C C   . LEU A 1 163 ? -5.617  2.832   2.180   1.00 98.40 163 A 1 
ATOM 1262 O O   . LEU A 1 163 ? -5.952  3.981   2.477   1.00 98.06 163 A 1 
ATOM 1263 C CB  . LEU A 1 163 ? -3.976  2.179   3.975   1.00 98.12 163 A 1 
ATOM 1264 C CG  . LEU A 1 163 ? -2.536  1.837   4.379   1.00 97.64 163 A 1 
ATOM 1265 C CD1 . LEU A 1 163 ? -2.457  1.718   5.902   1.00 96.69 163 A 1 
ATOM 1266 C CD2 . LEU A 1 163 ? -2.047  0.531   3.748   1.00 96.57 163 A 1 
ATOM 1267 N N   . CYS A 1 164 ? -6.433  1.953   1.611   1.00 98.10 164 A 1 
ATOM 1268 C CA  . CYS A 1 164 ? -7.810  2.287   1.260   1.00 97.86 164 A 1 
ATOM 1269 C C   . CYS A 1 164 ? -8.793  1.152   1.570   1.00 97.93 164 A 1 
ATOM 1270 O O   . CYS A 1 164 ? -8.425  -0.023  1.643   1.00 97.40 164 A 1 
ATOM 1271 C CB  . CYS A 1 164 ? -7.866  2.750   -0.208  1.00 96.66 164 A 1 
ATOM 1272 S SG  . CYS A 1 164 ? -7.361  1.403   -1.321  1.00 94.88 164 A 1 
ATOM 1273 N N   . GLU A 1 165 ? -10.051 1.529   1.763   1.00 96.71 165 A 1 
ATOM 1274 C CA  . GLU A 1 165 ? -11.197 0.622   1.894   1.00 96.05 165 A 1 
ATOM 1275 C C   . GLU A 1 165 ? -12.441 1.249   1.251   1.00 94.80 165 A 1 
ATOM 1276 O O   . GLU A 1 165 ? -12.526 2.472   1.096   1.00 93.14 165 A 1 
ATOM 1277 C CB  . GLU A 1 165 ? -11.448 0.262   3.375   1.00 94.70 165 A 1 
ATOM 1278 C CG  . GLU A 1 165 ? -11.911 1.454   4.230   1.00 93.20 165 A 1 
ATOM 1279 C CD  . GLU A 1 165 ? -12.083 1.123   5.716   1.00 93.60 165 A 1 
ATOM 1280 O OE1 . GLU A 1 165 ? -11.850 2.035   6.553   1.00 87.35 165 A 1 
ATOM 1281 O OE2 . GLU A 1 165 ? -12.421 -0.026  6.054   1.00 89.18 165 A 1 
ATOM 1282 N N   . CYS A 1 166 ? -13.401 0.388   0.851   1.00 93.03 166 A 1 
ATOM 1283 C CA  . CYS A 1 166 ? -14.712 0.771   0.317   1.00 88.27 166 A 1 
ATOM 1284 C C   . CYS A 1 166 ? -15.752 1.019   1.404   1.00 81.04 166 A 1 
ATOM 1285 O O   . CYS A 1 166 ? -15.699 0.320   2.438   1.00 72.11 166 A 1 
ATOM 1286 C CB  . CYS A 1 166 ? -15.222 -0.316  -0.632  1.00 82.02 166 A 1 
ATOM 1287 S SG  . CYS A 1 166 ? -14.120 -0.561  -2.041  1.00 72.95 166 A 1 
ATOM 1288 O OXT . CYS A 1 166 ? -16.630 1.884   1.152   1.00 70.40 166 A 1 
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