# 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_if08524
#
_entry.id if08524
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ALA 3   
1 n MET 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n ILE 8   
1 n MET 9   
1 n GLY 10  
1 n SER 11  
1 n THR 12  
1 n SER 13  
1 n ASP 14  
1 n LEU 15  
1 n PRO 16  
1 n ILE 17  
1 n MET 18  
1 n GLU 19  
1 n LYS 20  
1 n ALA 21  
1 n ALA 22  
1 n LYS 23  
1 n VAL 24  
1 n PHE 25  
1 n ASP 26  
1 n GLU 27  
1 n PHE 28  
1 n GLU 29  
1 n ILE 30  
1 n PRO 31  
1 n PHE 32  
1 n GLU 33  
1 n MET 34  
1 n HIS 35  
1 n ALA 36  
1 n LEU 37  
1 n SER 38  
1 n ALA 39  
1 n HIS 40  
1 n ARG 41  
1 n THR 42  
1 n PRO 43  
1 n ALA 44  
1 n GLU 45  
1 n VAL 46  
1 n GLU 47  
1 n ALA 48  
1 n PHE 49  
1 n ALA 50  
1 n LYS 51  
1 n ASN 52  
1 n ALA 53  
1 n GLN 54  
1 n ALA 55  
1 n ARG 56  
1 n GLY 57  
1 n ILE 58  
1 n GLU 59  
1 n VAL 60  
1 n ILE 61  
1 n ILE 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n GLY 66  
1 n MET 67  
1 n ALA 68  
1 n ALA 69  
1 n HIS 70  
1 n LEU 71  
1 n PRO 72  
1 n GLY 73  
1 n VAL 74  
1 n ILE 75  
1 n ALA 76  
1 n SER 77  
1 n MET 78  
1 n THR 79  
1 n PRO 80  
1 n LEU 81  
1 n PRO 82  
1 n VAL 83  
1 n ILE 84  
1 n GLY 85  
1 n VAL 86  
1 n PRO 87  
1 n ILE 88  
1 n ASN 89  
1 n ALA 90  
1 n SER 91  
1 n LEU 92  
1 n ASP 93  
1 n VAL 94  
1 n GLN 95  
1 n MET 96  
1 n PRO 97  
1 n PRO 98  
1 n GLY 99  
1 n ILE 100 
1 n PRO 101 
1 n VAL 102 
1 n ALA 103 
1 n THR 104 
1 n VAL 105 
1 n GLY 106 
1 n ILE 107 
1 n ASN 108 
1 n GLY 109 
1 n ALA 110 
1 n MET 111 
1 n ASN 112 
1 n ALA 113 
1 n ALA 114 
1 n ILE 115 
1 n LEU 116 
1 n ALA 117 
1 n ALA 118 
1 n GLN 119 
1 n ILE 120 
1 n LEU 121 
1 n ALA 122 
1 n VAL 123 
1 n LYS 124 
1 n ASP 125 
1 n THR 126 
1 n ASP 127 
1 n LEU 128 
1 n GLN 129 
1 n VAL 130 
1 n LYS 131 
1 n LEU 132 
1 n VAL 133 
1 n GLU 134 
1 n TYR 135 
1 n LYS 136 
1 n GLU 137 
1 n ASN 138 
1 n LEU 139 
1 n LYS 140 
1 n ALA 141 
1 n LYS 142 
1 n ILE 143 
1 n VAL 144 
1 n LYS 145 
1 n ALA 146 
1 n ASN 147 
1 n ALA 148 
1 n GLU 149 
1 n LEU 150 
1 n ALA 151 
1 n ASP 152 
1 n VAL 153 
1 n LYS 154 
1 n TYR 155 
1 n ALA 156 
1 n PHE 157 
1 n LYS 158 
1 n THR 159 
1 n ASN 160 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:36:40)"
_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 81.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASN . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.312  -14.549 15.284  1.00 87.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.407  -13.388 15.397  1.00 92.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.207  -12.154 15.009  1.00 94.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.050  -12.270 14.123  1.00 92.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.185  -13.616 14.492  1.00 87.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.963  -12.824 14.942  1.00 80.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.498  -13.217 13.955  1.00 81.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.988  -14.822 14.586  1.00 71.43 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -8.060  -11.007 15.687  1.00 92.51 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -8.807  -9.775  15.380  1.00 94.41 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -7.989  -8.943  14.385  1.00 96.10 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -6.797  -8.781  14.612  1.00 94.99 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -9.104  -9.018  16.683  1.00 91.77 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -10.201 -7.960  16.515  1.00 83.05 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -10.459 -7.205  17.831  1.00 80.56 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -11.728 -6.365  17.707  1.00 72.33 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -11.852 -5.314  18.752  1.00 64.83 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -8.605  -8.456  13.304  1.00 94.17 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -7.908  -7.617  12.333  1.00 95.00 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -7.482  -6.281  12.971  1.00 95.00 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -8.250  -5.678  13.720  1.00 93.68 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -8.804  -7.412  11.105  1.00 95.01 3   A 1 
ATOM 23   N N   . MET A 1 4   ? -6.260  -5.820  12.640  1.00 94.23 4   A 1 
ATOM 24   C CA  . MET A 1 4   ? -5.709  -4.510  13.020  1.00 94.00 4   A 1 
ATOM 25   C C   . MET A 1 4   ? -5.691  -3.539  11.835  1.00 94.51 4   A 1 
ATOM 26   O O   . MET A 1 4   ? -5.709  -2.323  12.015  1.00 92.99 4   A 1 
ATOM 27   C CB  . MET A 1 4   ? -4.285  -4.689  13.553  1.00 93.31 4   A 1 
ATOM 28   C CG  . MET A 1 4   ? -4.233  -5.522  14.839  1.00 90.38 4   A 1 
ATOM 29   S SD  . MET A 1 4   ? -2.558  -5.876  15.426  1.00 89.26 4   A 1 
ATOM 30   C CE  . MET A 1 4   ? -2.017  -4.223  15.934  1.00 78.19 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -5.675  -4.082  10.608  1.00 94.56 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -5.658  -3.299  9.368   1.00 94.87 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -6.813  -3.728  8.472   1.00 95.30 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -7.126  -4.911  8.372   1.00 95.39 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -4.308  -3.423  8.636   1.00 94.77 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -4.244  -2.464  7.440   1.00 87.68 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -3.125  -3.094  9.557   1.00 86.69 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -7.441  -2.772  7.783   1.00 93.91 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -8.402  -3.062  6.716   1.00 94.03 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -7.844  -2.633  5.365   1.00 93.81 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -7.419  -1.487  5.207   1.00 94.36 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -9.741  -2.367  6.948   1.00 94.67 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -10.320 -2.720  8.179   1.00 87.16 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -7.898  -3.518  4.366   1.00 94.11 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -7.643  -3.211  2.954   1.00 93.86 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -8.994  -3.066  2.248   1.00 93.03 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -9.765  -4.025  2.157   1.00 92.34 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -6.759  -4.288  2.291   1.00 94.47 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -5.401  -4.439  3.019   1.00 93.14 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -6.533  -3.932  0.810   1.00 91.69 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -4.553  -5.612  2.502   1.00 91.33 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? -9.288  -1.873  1.739   1.00 93.64 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? -10.559 -1.539  1.095   1.00 92.66 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? -10.332 -1.279  -0.390  1.00 91.55 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? -9.421  -0.549  -0.766  1.00 91.04 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? -11.231 -0.333  1.786   1.00 93.00 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? -11.280 -0.452  3.326   1.00 90.93 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? -12.651 -0.128  1.233   1.00 91.04 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? -11.981 -1.707  3.858   1.00 85.95 8   A 1 
ATOM 60   N N   . MET A 1 9   ? -11.179 -1.854  -1.249  1.00 91.54 9   A 1 
ATOM 61   C CA  . MET A 1 9   ? -11.120 -1.634  -2.699  1.00 90.38 9   A 1 
ATOM 62   C C   . MET A 1 9   ? -12.513 -1.433  -3.291  1.00 89.09 9   A 1 
ATOM 63   O O   . MET A 1 9   ? -13.511 -1.803  -2.683  1.00 86.21 9   A 1 
ATOM 64   C CB  . MET A 1 9   ? -10.343 -2.787  -3.354  1.00 88.99 9   A 1 
ATOM 65   C CG  . MET A 1 9   ? -10.997 -4.159  -3.195  1.00 87.12 9   A 1 
ATOM 66   S SD  . MET A 1 9   ? -9.880  -5.539  -3.603  1.00 86.88 9   A 1 
ATOM 67   C CE  . MET A 1 9   ? -8.879  -5.556  -2.099  1.00 79.76 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -12.609 -0.817  -4.477  1.00 85.91 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -13.891 -0.554  -5.143  1.00 84.07 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -14.550 -1.819  -5.692  1.00 84.56 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -15.779 -1.938  -5.706  1.00 81.68 10  A 1 
ATOM 72   N N   . SER A 1 11  ? -13.735 -2.765  -6.141  1.00 81.08 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? -14.134 -4.088  -6.627  1.00 82.32 11  A 1 
ATOM 74   C C   . SER A 1 11  ? -12.918 -5.016  -6.714  1.00 84.78 11  A 1 
ATOM 75   O O   . SER A 1 11  ? -11.779 -4.588  -6.539  1.00 84.63 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? -14.791 -3.955  -8.009  1.00 79.04 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? -13.818 -3.730  -9.011  1.00 74.03 11  A 1 
ATOM 78   N N   . THR A 1 12  ? -13.141 -6.283  -7.058  1.00 84.72 12  A 1 
ATOM 79   C CA  . THR A 1 12  ? -12.062 -7.261  -7.288  1.00 86.68 12  A 1 
ATOM 80   C C   . THR A 1 12  ? -11.140 -6.910  -8.464  1.00 87.07 12  A 1 
ATOM 81   O O   . THR A 1 12  ? -10.064 -7.489  -8.560  1.00 86.11 12  A 1 
ATOM 82   C CB  . THR A 1 12  ? -12.638 -8.666  -7.505  1.00 87.28 12  A 1 
ATOM 83   O OG1 . THR A 1 12  ? -13.627 -8.637  -8.511  1.00 83.87 12  A 1 
ATOM 84   C CG2 . THR A 1 12  ? -13.299 -9.208  -6.236  1.00 82.68 12  A 1 
ATOM 85   N N   . SER A 1 13  ? -11.497 -5.954  -9.336  1.00 82.49 13  A 1 
ATOM 86   C CA  . SER A 1 13  ? -10.587 -5.458  -10.383 1.00 82.71 13  A 1 
ATOM 87   C C   . SER A 1 13  ? -9.351  -4.749  -9.822  1.00 84.24 13  A 1 
ATOM 88   O O   . SER A 1 13  ? -8.331  -4.689  -10.496 1.00 83.45 13  A 1 
ATOM 89   C CB  . SER A 1 13  ? -11.312 -4.511  -11.347 1.00 80.32 13  A 1 
ATOM 90   O OG  . SER A 1 13  ? -11.763 -3.336  -10.695 1.00 74.34 13  A 1 
ATOM 91   N N   . ASP A 1 14  ? -9.424  -4.256  -8.592  1.00 85.76 14  A 1 
ATOM 92   C CA  . ASP A 1 14  ? -8.324  -3.553  -7.926  1.00 86.31 14  A 1 
ATOM 93   C C   . ASP A 1 14  ? -7.381  -4.536  -7.206  1.00 87.89 14  A 1 
ATOM 94   O O   . ASP A 1 14  ? -6.268  -4.172  -6.819  1.00 87.48 14  A 1 
ATOM 95   C CB  . ASP A 1 14  ? -8.895  -2.521  -6.936  1.00 85.28 14  A 1 
ATOM 96   C CG  . ASP A 1 14  ? -9.952  -1.574  -7.518  1.00 83.51 14  A 1 
ATOM 97   O OD1 . ASP A 1 14  ? -9.979  -1.369  -8.755  1.00 80.78 14  A 1 
ATOM 98   O OD2 . ASP A 1 14  ? -10.792 -1.103  -6.715  1.00 79.67 14  A 1 
ATOM 99   N N   . LEU A 1 15  ? -7.788  -5.808  -7.048  1.00 88.45 15  A 1 
ATOM 100  C CA  . LEU A 1 15  ? -7.044  -6.841  -6.329  1.00 89.72 15  A 1 
ATOM 101  C C   . LEU A 1 15  ? -5.602  -7.028  -6.828  1.00 89.97 15  A 1 
ATOM 102  O O   . LEU A 1 15  ? -4.724  -7.082  -5.971  1.00 90.30 15  A 1 
ATOM 103  C CB  . LEU A 1 15  ? -7.845  -8.158  -6.328  1.00 90.60 15  A 1 
ATOM 104  C CG  . LEU A 1 15  ? -7.191  -9.306  -5.534  1.00 88.69 15  A 1 
ATOM 105  C CD1 . LEU A 1 15  ? -7.063  -8.978  -4.047  1.00 85.76 15  A 1 
ATOM 106  C CD2 . LEU A 1 15  ? -8.032  -10.575 -5.675  1.00 86.42 15  A 1 
ATOM 107  N N   . PRO A 1 16  ? -5.288  -7.036  -8.147  1.00 88.64 16  A 1 
ATOM 108  C CA  . PRO A 1 16  ? -3.905  -7.188  -8.620  1.00 88.14 16  A 1 
ATOM 109  C C   . PRO A 1 16  ? -2.935  -6.104  -8.111  1.00 88.74 16  A 1 
ATOM 110  O O   . PRO A 1 16  ? -1.725  -6.336  -8.033  1.00 87.36 16  A 1 
ATOM 111  C CB  . PRO A 1 16  ? -4.002  -7.153  -10.152 1.00 87.42 16  A 1 
ATOM 112  C CG  . PRO A 1 16  ? -5.424  -7.632  -10.439 1.00 85.39 16  A 1 
ATOM 113  C CD  . PRO A 1 16  ? -6.208  -7.027  -9.284  1.00 87.54 16  A 1 
ATOM 114  N N   . ILE A 1 17  ? -3.452  -4.924  -7.766  1.00 88.33 17  A 1 
ATOM 115  C CA  . ILE A 1 17  ? -2.672  -3.843  -7.161  1.00 88.24 17  A 1 
ATOM 116  C C   . ILE A 1 17  ? -2.659  -4.008  -5.639  1.00 89.77 17  A 1 
ATOM 117  O O   . ILE A 1 17  ? -1.588  -4.015  -5.030  1.00 89.55 17  A 1 
ATOM 118  C CB  . ILE A 1 17  ? -3.212  -2.465  -7.625  1.00 86.06 17  A 1 
ATOM 119  C CG1 . ILE A 1 17  ? -3.007  -2.325  -9.154  1.00 83.13 17  A 1 
ATOM 120  C CG2 . ILE A 1 17  ? -2.511  -1.326  -6.863  1.00 82.18 17  A 1 
ATOM 121  C CD1 . ILE A 1 17  ? -3.662  -1.088  -9.774  1.00 75.71 17  A 1 
ATOM 122  N N   . MET A 1 18  ? -3.836  -4.182  -5.030  1.00 89.94 18  A 1 
ATOM 123  C CA  . MET A 1 18  ? -4.007  -4.180  -3.573  1.00 91.08 18  A 1 
ATOM 124  C C   . MET A 1 18  ? -3.449  -5.436  -2.884  1.00 92.36 18  A 1 
ATOM 125  O O   . MET A 1 18  ? -3.044  -5.358  -1.725  1.00 92.36 18  A 1 
ATOM 126  C CB  . MET A 1 18  ? -5.492  -3.969  -3.233  1.00 90.82 18  A 1 
ATOM 127  C CG  . MET A 1 18  ? -6.035  -2.623  -3.738  1.00 89.39 18  A 1 
ATOM 128  S SD  . MET A 1 18  ? -5.148  -1.140  -3.163  1.00 89.61 18  A 1 
ATOM 129  C CE  . MET A 1 18  ? -5.652  -1.117  -1.426  1.00 85.10 18  A 1 
ATOM 130  N N   . GLU A 1 19  ? -3.332  -6.574  -3.587  1.00 92.44 19  A 1 
ATOM 131  C CA  . GLU A 1 19  ? -2.770  -7.816  -3.028  1.00 92.55 19  A 1 
ATOM 132  C C   . GLU A 1 19  ? -1.316  -7.659  -2.553  1.00 93.56 19  A 1 
ATOM 133  O O   . GLU A 1 19  ? -0.863  -8.403  -1.689  1.00 93.55 19  A 1 
ATOM 134  C CB  . GLU A 1 19  ? -2.863  -8.976  -4.038  1.00 90.85 19  A 1 
ATOM 135  C CG  . GLU A 1 19  ? -2.056  -8.769  -5.328  1.00 83.56 19  A 1 
ATOM 136  C CD  . GLU A 1 19  ? -1.697  -10.060 -6.070  1.00 83.14 19  A 1 
ATOM 137  O OE1 . GLU A 1 19  ? -0.784  -9.984  -6.928  1.00 74.82 19  A 1 
ATOM 138  O OE2 . GLU A 1 19  ? -2.117  -11.155 -5.658  1.00 75.83 19  A 1 
ATOM 139  N N   . LYS A 1 20  ? -0.581  -6.676  -3.085  1.00 91.40 20  A 1 
ATOM 140  C CA  . LYS A 1 20  ? 0.785   -6.380  -2.639  1.00 91.11 20  A 1 
ATOM 141  C C   . LYS A 1 20  ? 0.816   -5.918  -1.182  1.00 93.51 20  A 1 
ATOM 142  O O   . LYS A 1 20  ? 1.757   -6.249  -0.472  1.00 93.89 20  A 1 
ATOM 143  C CB  . LYS A 1 20  ? 1.420   -5.318  -3.544  1.00 89.52 20  A 1 
ATOM 144  C CG  . LYS A 1 20  ? 1.570   -5.799  -4.992  1.00 85.94 20  A 1 
ATOM 145  C CD  . LYS A 1 20  ? 2.183   -4.682  -5.843  1.00 78.51 20  A 1 
ATOM 146  C CE  . LYS A 1 20  ? 2.286   -5.129  -7.302  1.00 71.67 20  A 1 
ATOM 147  N NZ  . LYS A 1 20  ? 2.810   -4.040  -8.159  1.00 63.37 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? -0.213  -5.193  -0.727  1.00 90.27 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? -0.350  -4.817  0.677   1.00 92.20 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? -0.650  -6.044  1.549   1.00 94.31 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? -0.021  -6.219  2.589   1.00 95.09 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? -1.430  -3.736  0.812   1.00 92.74 21  A 1 
ATOM 153  N N   . ALA A 1 22  ? -1.547  -6.924  1.085   1.00 92.46 22  A 1 
ATOM 154  C CA  . ALA A 1 22  ? -1.879  -8.163  1.784   1.00 93.36 22  A 1 
ATOM 155  C C   . ALA A 1 22  ? -0.647  -9.058  1.987   1.00 94.47 22  A 1 
ATOM 156  O O   . ALA A 1 22  ? -0.419  -9.534  3.092   1.00 95.16 22  A 1 
ATOM 157  C CB  . ALA A 1 22  ? -2.982  -8.885  1.000   1.00 93.89 22  A 1 
ATOM 158  N N   . LYS A 1 23  ? 0.201   -9.210  0.947   1.00 93.00 23  A 1 
ATOM 159  C CA  . LYS A 1 23  ? 1.449   -9.988  1.024   1.00 92.72 23  A 1 
ATOM 160  C C   . LYS A 1 23  ? 2.420   -9.446  2.077   1.00 93.59 23  A 1 
ATOM 161  O O   . LYS A 1 23  ? 3.024   -10.232 2.792   1.00 93.97 23  A 1 
ATOM 162  C CB  . LYS A 1 23  ? 2.123   -10.036 -0.360  1.00 93.45 23  A 1 
ATOM 163  C CG  . LYS A 1 23  ? 1.353   -10.951 -1.329  1.00 90.63 23  A 1 
ATOM 164  C CD  . LYS A 1 23  ? 1.857   -10.831 -2.777  1.00 86.02 23  A 1 
ATOM 165  C CE  . LYS A 1 23  ? 0.961   -11.708 -3.666  1.00 80.63 23  A 1 
ATOM 166  N NZ  . LYS A 1 23  ? 1.087   -11.437 -5.119  1.00 70.39 23  A 1 
ATOM 167  N N   . VAL A 1 24  ? 2.541   -8.122  2.201   1.00 93.30 24  A 1 
ATOM 168  C CA  . VAL A 1 24  ? 3.395   -7.501  3.233   1.00 93.09 24  A 1 
ATOM 169  C C   . VAL A 1 24  ? 2.835   -7.749  4.634   1.00 94.52 24  A 1 
ATOM 170  O O   . VAL A 1 24  ? 3.595   -8.052  5.544   1.00 94.89 24  A 1 
ATOM 171  C CB  . VAL A 1 24  ? 3.572   -5.997  2.970   1.00 92.78 24  A 1 
ATOM 172  C CG1 . VAL A 1 24  ? 4.268   -5.266  4.126   1.00 89.49 24  A 1 
ATOM 173  C CG2 . VAL A 1 24  ? 4.424   -5.765  1.719   1.00 87.68 24  A 1 
ATOM 174  N N   . PHE A 1 25  ? 1.517   -7.652  4.831   1.00 92.64 25  A 1 
ATOM 175  C CA  . PHE A 1 25  ? 0.924   -7.946  6.136   1.00 93.12 25  A 1 
ATOM 176  C C   . PHE A 1 25  ? 1.054   -9.415  6.522   1.00 93.79 25  A 1 
ATOM 177  O O   . PHE A 1 25  ? 1.297   -9.695  7.689   1.00 93.38 25  A 1 
ATOM 178  C CB  . PHE A 1 25  ? -0.542  -7.510  6.166   1.00 93.88 25  A 1 
ATOM 179  C CG  . PHE A 1 25  ? -0.755  -6.015  6.058   1.00 93.62 25  A 1 
ATOM 180  C CD1 . PHE A 1 25  ? 0.080   -5.117  6.750   1.00 84.51 25  A 1 
ATOM 181  C CD2 . PHE A 1 25  ? -1.816  -5.520  5.278   1.00 84.13 25  A 1 
ATOM 182  C CE1 . PHE A 1 25  ? -0.129  -3.731  6.647   1.00 82.31 25  A 1 
ATOM 183  C CE2 . PHE A 1 25  ? -2.025  -4.137  5.179   1.00 83.43 25  A 1 
ATOM 184  C CZ  . PHE A 1 25  ? -1.178  -3.242  5.859   1.00 91.25 25  A 1 
ATOM 185  N N   . ASP A 1 26  ? 0.952   -10.326 5.557   1.00 94.76 26  A 1 
ATOM 186  C CA  . ASP A 1 26  ? 1.175   -11.757 5.775   1.00 94.06 26  A 1 
ATOM 187  C C   . ASP A 1 26  ? 2.635   -12.038 6.177   1.00 93.30 26  A 1 
ATOM 188  O O   . ASP A 1 26  ? 2.887   -12.693 7.183   1.00 92.56 26  A 1 
ATOM 189  C CB  . ASP A 1 26  ? 0.765   -12.505 4.498   1.00 93.96 26  A 1 
ATOM 190  C CG  . ASP A 1 26  ? 0.548   -13.998 4.723   1.00 86.34 26  A 1 
ATOM 191  O OD1 . ASP A 1 26  ? -0.320  -14.321 5.568   1.00 79.44 26  A 1 
ATOM 192  O OD2 . ASP A 1 26  ? 1.167   -14.795 3.990   1.00 79.88 26  A 1 
ATOM 193  N N   . GLU A 1 27  ? 3.607   -11.434 5.469   1.00 94.12 27  A 1 
ATOM 194  C CA  . GLU A 1 27  ? 5.042   -11.527 5.798   1.00 92.36 27  A 1 
ATOM 195  C C   . GLU A 1 27  ? 5.364   -10.975 7.198   1.00 92.80 27  A 1 
ATOM 196  O O   . GLU A 1 27  ? 6.199   -11.526 7.916   1.00 91.72 27  A 1 
ATOM 197  C CB  . GLU A 1 27  ? 5.845   -10.781 4.714   1.00 91.35 27  A 1 
ATOM 198  C CG  . GLU A 1 27  ? 7.374   -10.897 4.872   1.00 81.71 27  A 1 
ATOM 199  C CD  . GLU A 1 27  ? 8.182   -10.163 3.783   1.00 79.49 27  A 1 
ATOM 200  O OE1 . GLU A 1 27  ? 9.414   -10.006 3.964   1.00 72.68 27  A 1 
ATOM 201  O OE2 . GLU A 1 27  ? 7.607   -9.766  2.743   1.00 73.87 27  A 1 
ATOM 202  N N   . PHE A 1 28  ? 4.693   -9.907  7.608   1.00 90.01 28  A 1 
ATOM 203  C CA  . PHE A 1 28  ? 4.886   -9.286  8.922   1.00 90.18 28  A 1 
ATOM 204  C C   . PHE A 1 28  ? 3.996   -9.877  10.027  1.00 91.85 28  A 1 
ATOM 205  O O   . PHE A 1 28  ? 4.090   -9.433  11.173  1.00 89.95 28  A 1 
ATOM 206  C CB  . PHE A 1 28  ? 4.711   -7.768  8.797   1.00 90.08 28  A 1 
ATOM 207  C CG  . PHE A 1 28  ? 5.813   -7.008  8.072   1.00 87.81 28  A 1 
ATOM 208  C CD1 . PHE A 1 28  ? 6.955   -7.639  7.544   1.00 79.25 28  A 1 
ATOM 209  C CD2 . PHE A 1 28  ? 5.696   -5.610  7.967   1.00 80.03 28  A 1 
ATOM 210  C CE1 . PHE A 1 28  ? 7.963   -6.887  6.915   1.00 75.82 28  A 1 
ATOM 211  C CE2 . PHE A 1 28  ? 6.703   -4.855  7.341   1.00 78.40 28  A 1 
ATOM 212  C CZ  . PHE A 1 28  ? 7.834   -5.494  6.815   1.00 82.72 28  A 1 
ATOM 213  N N   . GLU A 1 29  ? 3.158   -10.863 9.686   1.00 92.46 29  A 1 
ATOM 214  C CA  . GLU A 1 29  ? 2.182   -11.501 10.576  1.00 93.33 29  A 1 
ATOM 215  C C   . GLU A 1 29  ? 1.208   -10.492 11.214  1.00 94.32 29  A 1 
ATOM 216  O O   . GLU A 1 29  ? 0.744   -10.663 12.345  1.00 92.57 29  A 1 
ATOM 217  C CB  . GLU A 1 29  ? 2.888   -12.395 11.607  1.00 92.87 29  A 1 
ATOM 218  C CG  . GLU A 1 29  ? 3.851   -13.425 10.991  1.00 91.59 29  A 1 
ATOM 219  C CD  . GLU A 1 29  ? 4.655   -14.164 12.072  1.00 90.04 29  A 1 
ATOM 220  O OE1 . GLU A 1 29  ? 4.922   -15.372 11.897  1.00 82.18 29  A 1 
ATOM 221  O OE2 . GLU A 1 29  ? 5.041   -13.497 13.067  1.00 83.12 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? 0.890   -9.411  10.486  1.00 92.47 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? -0.062  -8.386  10.921  1.00 93.74 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? -1.476  -8.851  10.556  1.00 94.30 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? -1.777  -9.016  9.374   1.00 94.84 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? 0.260   -7.007  10.305  1.00 94.87 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? 1.639   -6.506  10.782  1.00 93.93 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? -0.831  -5.980  10.669  1.00 92.40 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? 2.144   -5.278  10.020  1.00 92.20 30  A 1 
ATOM 230  N N   . PRO A 1 31  ? -2.398  -9.021  11.521  1.00 95.03 31  A 1 
ATOM 231  C CA  . PRO A 1 31  ? -3.765  -9.421  11.218  1.00 94.36 31  A 1 
ATOM 232  C C   . PRO A 1 31  ? -4.504  -8.350  10.411  1.00 94.52 31  A 1 
ATOM 233  O O   . PRO A 1 31  ? -4.638  -7.208  10.850  1.00 94.50 31  A 1 
ATOM 234  C CB  . PRO A 1 31  ? -4.434  -9.682  12.568  1.00 94.62 31  A 1 
ATOM 235  C CG  . PRO A 1 31  ? -3.260  -9.898  13.523  1.00 93.15 31  A 1 
ATOM 236  C CD  . PRO A 1 31  ? -2.178  -9.003  12.952  1.00 94.87 31  A 1 
ATOM 237  N N   . PHE A 1 32  ? -5.048  -8.730  9.252   1.00 95.42 32  A 1 
ATOM 238  C CA  . PHE A 1 32  ? -5.786  -7.810  8.388   1.00 95.12 32  A 1 
ATOM 239  C C   . PHE A 1 32  ? -7.094  -8.404  7.863   1.00 95.69 32  A 1 
ATOM 240  O O   . PHE A 1 32  ? -7.318  -9.613  7.898   1.00 96.13 32  A 1 
ATOM 241  C CB  . PHE A 1 32  ? -4.878  -7.308  7.253   1.00 95.34 32  A 1 
ATOM 242  C CG  . PHE A 1 32  ? -4.520  -8.360  6.226   1.00 95.30 32  A 1 
ATOM 243  C CD1 . PHE A 1 32  ? -3.433  -9.225  6.448   1.00 88.48 32  A 1 
ATOM 244  C CD2 . PHE A 1 32  ? -5.282  -8.493  5.052   1.00 88.10 32  A 1 
ATOM 245  C CE1 . PHE A 1 32  ? -3.118  -10.222 5.514   1.00 87.26 32  A 1 
ATOM 246  C CE2 . PHE A 1 32  ? -4.968  -9.492  4.115   1.00 86.72 32  A 1 
ATOM 247  C CZ  . PHE A 1 32  ? -3.889  -10.361 4.346   1.00 93.44 32  A 1 
ATOM 248  N N   . GLU A 1 33  ? -7.964  -7.532  7.355   1.00 95.41 33  A 1 
ATOM 249  C CA  . GLU A 1 33  ? -9.187  -7.887  6.632   1.00 94.84 33  A 1 
ATOM 250  C C   . GLU A 1 33  ? -9.221  -7.200  5.262   1.00 94.19 33  A 1 
ATOM 251  O O   . GLU A 1 33  ? -8.528  -6.213  5.022   1.00 94.25 33  A 1 
ATOM 252  C CB  . GLU A 1 33  ? -10.432 -7.578  7.490   1.00 94.69 33  A 1 
ATOM 253  C CG  . GLU A 1 33  ? -10.572 -6.093  7.836   1.00 93.50 33  A 1 
ATOM 254  C CD  . GLU A 1 33  ? -11.845 -5.729  8.612   1.00 95.62 33  A 1 
ATOM 255  O OE1 . GLU A 1 33  ? -12.193 -4.523  8.626   1.00 89.46 33  A 1 
ATOM 256  O OE2 . GLU A 1 33  ? -12.529 -6.587  9.202   1.00 91.31 33  A 1 
ATOM 257  N N   . MET A 1 34  ? -10.038 -7.721  4.334   1.00 95.17 34  A 1 
ATOM 258  C CA  . MET A 1 34  ? -10.208 -7.162  2.990   1.00 94.50 34  A 1 
ATOM 259  C C   . MET A 1 34  ? -11.693 -6.997  2.673   1.00 93.66 34  A 1 
ATOM 260  O O   . MET A 1 34  ? -12.471 -7.930  2.845   1.00 92.87 34  A 1 
ATOM 261  C CB  . MET A 1 34  ? -9.527  -8.034  1.928   1.00 94.11 34  A 1 
ATOM 262  C CG  . MET A 1 34  ? -8.021  -8.197  2.147   1.00 92.30 34  A 1 
ATOM 263  S SD  . MET A 1 34  ? -7.169  -9.198  0.902   1.00 91.28 34  A 1 
ATOM 264  C CE  . MET A 1 34  ? -7.170  -8.075  -0.514  1.00 82.44 34  A 1 
ATOM 265  N N   . HIS A 1 35  ? -12.086 -5.826  2.150   1.00 92.91 35  A 1 
ATOM 266  C CA  . HIS A 1 35  ? -13.469 -5.540  1.764   1.00 91.64 35  A 1 
ATOM 267  C C   . HIS A 1 35  ? -13.543 -4.860  0.398   1.00 90.93 35  A 1 
ATOM 268  O O   . HIS A 1 35  ? -12.711 -4.022  0.048   1.00 90.24 35  A 1 
ATOM 269  C CB  . HIS A 1 35  ? -14.155 -4.669  2.823   1.00 91.92 35  A 1 
ATOM 270  C CG  . HIS A 1 35  ? -14.239 -5.312  4.179   1.00 91.77 35  A 1 
ATOM 271  N ND1 . HIS A 1 35  ? -15.133 -6.302  4.566   1.00 82.60 35  A 1 
ATOM 272  C CD2 . HIS A 1 35  ? -13.426 -5.023  5.237   1.00 81.30 35  A 1 
ATOM 273  C CE1 . HIS A 1 35  ? -14.847 -6.597  5.841   1.00 84.28 35  A 1 
ATOM 274  N NE2 . HIS A 1 35  ? -13.830 -5.841  6.282   1.00 85.68 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? -14.609 -5.169  -0.347  1.00 91.21 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? -15.035 -4.397  -1.506  1.00 91.16 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? -16.154 -3.437  -1.076  1.00 91.66 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? -17.241 -3.877  -0.700  1.00 90.89 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? -15.456 -5.350  -2.627  1.00 89.55 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? -15.883 -2.128  -1.128  1.00 88.57 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? -16.822 -1.069  -0.753  1.00 88.28 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? -16.831 0.023   -1.823  1.00 86.04 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? -15.794 0.385   -2.376  1.00 83.92 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? -16.438 -0.486  0.616   1.00 89.84 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? -16.566 -1.440  1.819   1.00 90.11 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? -16.067 -0.731  3.076   1.00 87.05 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? -18.011 -1.871  2.070   1.00 88.10 37  A 1 
ATOM 288  N N   . SER A 1 38  ? -18.002 0.590   -2.113  1.00 85.32 38  A 1 
ATOM 289  C CA  . SER A 1 38  ? -18.166 1.629   -3.129  1.00 84.17 38  A 1 
ATOM 290  C C   . SER A 1 38  ? -18.887 2.834   -2.545  1.00 85.39 38  A 1 
ATOM 291  O O   . SER A 1 38  ? -20.062 2.741   -2.194  1.00 84.80 38  A 1 
ATOM 292  C CB  . SER A 1 38  ? -18.930 1.064   -4.326  1.00 81.71 38  A 1 
ATOM 293  O OG  . SER A 1 38  ? -19.175 2.073   -5.299  1.00 75.21 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? -18.226 4.002   -2.553  1.00 82.70 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? -18.833 5.258   -2.105  1.00 83.58 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? -20.108 5.643   -2.882  1.00 84.54 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? -20.946 6.377   -2.366  1.00 83.04 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? -17.769 6.357   -2.212  1.00 82.62 39  A 1 
ATOM 299  N N   . HIS A 1 40  ? -20.282 5.123   -4.107  1.00 81.32 40  A 1 
ATOM 300  C CA  . HIS A 1 40  ? -21.448 5.419   -4.947  1.00 81.34 40  A 1 
ATOM 301  C C   . HIS A 1 40  ? -22.512 4.318   -4.915  1.00 83.30 40  A 1 
ATOM 302  O O   . HIS A 1 40  ? -23.700 4.606   -4.984  1.00 80.69 40  A 1 
ATOM 303  C CB  . HIS A 1 40  ? -20.977 5.627   -6.389  1.00 78.02 40  A 1 
ATOM 304  C CG  . HIS A 1 40  ? -19.952 6.717   -6.549  1.00 72.76 40  A 1 
ATOM 305  N ND1 . HIS A 1 40  ? -18.590 6.546   -6.649  1.00 61.48 40  A 1 
ATOM 306  C CD2 . HIS A 1 40  ? -20.208 8.051   -6.660  1.00 62.75 40  A 1 
ATOM 307  C CE1 . HIS A 1 40  ? -18.039 7.753   -6.835  1.00 61.89 40  A 1 
ATOM 308  N NE2 . HIS A 1 40  ? -18.982 8.699   -6.848  1.00 61.45 40  A 1 
ATOM 309  N N   . ARG A 1 41  ? -22.100 3.032   -4.877  1.00 80.59 41  A 1 
ATOM 310  C CA  . ARG A 1 41  ? -23.013 1.879   -5.000  1.00 82.57 41  A 1 
ATOM 311  C C   . ARG A 1 41  ? -23.395 1.265   -3.654  1.00 86.51 41  A 1 
ATOM 312  O O   . ARG A 1 41  ? -24.444 0.641   -3.574  1.00 85.27 41  A 1 
ATOM 313  C CB  . ARG A 1 41  ? -22.405 0.814   -5.926  1.00 80.18 41  A 1 
ATOM 314  C CG  . ARG A 1 41  ? -22.236 1.309   -7.378  1.00 76.55 41  A 1 
ATOM 315  C CD  . ARG A 1 41  ? -21.695 0.203   -8.289  1.00 70.12 41  A 1 
ATOM 316  N NE  . ARG A 1 41  ? -20.282 -0.123  -7.978  1.00 64.47 41  A 1 
ATOM 317  C CZ  . ARG A 1 41  ? -19.551 -1.069  -8.553  1.00 58.48 41  A 1 
ATOM 318  N NH1 . ARG A 1 41  ? -20.036 -1.857  -9.469  1.00 52.60 41  A 1 
ATOM 319  N NH2 . ARG A 1 41  ? -18.299 -1.238  -8.208  1.00 50.85 41  A 1 
ATOM 320  N N   . THR A 1 42  ? -22.559 1.428   -2.642  1.00 85.46 42  A 1 
ATOM 321  C CA  . THR A 1 42  ? -22.759 0.891   -1.287  1.00 87.78 42  A 1 
ATOM 322  C C   . THR A 1 42  ? -22.413 1.946   -0.220  1.00 90.66 42  A 1 
ATOM 323  O O   . THR A 1 42  ? -21.583 1.699   0.655   1.00 91.45 42  A 1 
ATOM 324  C CB  . THR A 1 42  ? -21.970 -0.417  -1.083  1.00 86.70 42  A 1 
ATOM 325  O OG1 . THR A 1 42  ? -20.590 -0.214  -1.294  1.00 86.68 42  A 1 
ATOM 326  C CG2 . THR A 1 42  ? -22.393 -1.526  -2.048  1.00 84.62 42  A 1 
ATOM 327  N N   . PRO A 1 43  ? -22.993 3.182   -0.291  1.00 88.06 43  A 1 
ATOM 328  C CA  . PRO A 1 43  ? -22.619 4.271   0.614   1.00 89.22 43  A 1 
ATOM 329  C C   . PRO A 1 43  ? -22.948 3.972   2.081   1.00 91.59 43  A 1 
ATOM 330  O O   . PRO A 1 43  ? -22.171 4.332   2.962   1.00 92.11 43  A 1 
ATOM 331  C CB  . PRO A 1 43  ? -23.385 5.498   0.095   1.00 87.78 43  A 1 
ATOM 332  C CG  . PRO A 1 43  ? -24.589 4.898   -0.629  1.00 86.67 43  A 1 
ATOM 333  C CD  . PRO A 1 43  ? -24.016 3.622   -1.231  1.00 88.65 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? -24.053 3.273   2.352   1.00 90.30 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? -24.440 2.888   3.709   1.00 91.89 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? -23.435 1.901   4.331   1.00 93.20 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? -23.080 2.019   5.503   1.00 93.26 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? -25.855 2.292   3.653   1.00 92.77 44  A 1 
ATOM 339  N N   . GLU A 1 45  ? -22.912 0.967   3.541   1.00 91.10 45  A 1 
ATOM 340  C CA  . GLU A 1 45  ? -21.892 0.010   3.960   1.00 91.14 45  A 1 
ATOM 341  C C   . GLU A 1 45  ? -20.539 0.690   4.188   1.00 92.28 45  A 1 
ATOM 342  O O   . GLU A 1 45  ? -19.846 0.344   5.146   1.00 92.97 45  A 1 
ATOM 343  C CB  . GLU A 1 45  ? -21.759 -1.114  2.920   1.00 91.55 45  A 1 
ATOM 344  C CG  . GLU A 1 45  ? -23.024 -1.974  2.739   1.00 87.55 45  A 1 
ATOM 345  C CD  . GLU A 1 45  ? -24.091 -1.408  1.778   1.00 83.16 45  A 1 
ATOM 346  O OE1 . GLU A 1 45  ? -24.996 -2.189  1.417   1.00 74.39 45  A 1 
ATOM 347  O OE2 . GLU A 1 45  ? -24.015 -0.221  1.384   1.00 74.91 45  A 1 
ATOM 348  N N   . VAL A 1 46  ? -20.178 1.692   3.361   1.00 93.30 46  A 1 
ATOM 349  C CA  . VAL A 1 46  ? -18.980 2.521   3.592   1.00 92.94 46  A 1 
ATOM 350  C C   . VAL A 1 46  ? -19.089 3.270   4.919   1.00 94.23 46  A 1 
ATOM 351  O O   . VAL A 1 46  ? -18.153 3.241   5.719   1.00 95.07 46  A 1 
ATOM 352  C CB  . VAL A 1 46  ? -18.741 3.518   2.437   1.00 92.11 46  A 1 
ATOM 353  C CG1 . VAL A 1 46  ? -17.601 4.503   2.728   1.00 89.20 46  A 1 
ATOM 354  C CG2 . VAL A 1 46  ? -18.368 2.791   1.144   1.00 89.41 46  A 1 
ATOM 355  N N   . GLU A 1 47  ? -20.232 3.912   5.179   1.00 94.23 47  A 1 
ATOM 356  C CA  . GLU A 1 47  ? -20.481 4.635   6.427   1.00 94.39 47  A 1 
ATOM 357  C C   . GLU A 1 47  ? -20.435 3.696   7.640   1.00 94.59 47  A 1 
ATOM 358  O O   . GLU A 1 47  ? -19.734 3.969   8.621   1.00 95.33 47  A 1 
ATOM 359  C CB  . GLU A 1 47  ? -21.836 5.355   6.322   1.00 94.64 47  A 1 
ATOM 360  C CG  . GLU A 1 47  ? -22.171 6.118   7.613   1.00 91.43 47  A 1 
ATOM 361  C CD  . GLU A 1 47  ? -23.476 6.921   7.547   1.00 90.06 47  A 1 
ATOM 362  O OE1 . GLU A 1 47  ? -23.802 7.523   8.604   1.00 83.24 47  A 1 
ATOM 363  O OE2 . GLU A 1 47  ? -24.141 6.955   6.492   1.00 83.57 47  A 1 
ATOM 364  N N   . ALA A 1 48  ? -21.141 2.561   7.565   1.00 95.30 48  A 1 
ATOM 365  C CA  . ALA A 1 48  ? -21.146 1.565   8.628   1.00 95.78 48  A 1 
ATOM 366  C C   . ALA A 1 48  ? -19.739 1.014   8.891   1.00 96.00 48  A 1 
ATOM 367  O O   . ALA A 1 48  ? -19.333 0.887   10.047  1.00 95.83 48  A 1 
ATOM 368  C CB  . ALA A 1 48  ? -22.128 0.448   8.252   1.00 96.33 48  A 1 
ATOM 369  N N   . PHE A 1 49  ? -18.956 0.737   7.836   1.00 95.17 49  A 1 
ATOM 370  C CA  . PHE A 1 49  ? -17.566 0.315   7.956   1.00 94.80 49  A 1 
ATOM 371  C C   . PHE A 1 49  ? -16.724 1.373   8.680   1.00 95.60 49  A 1 
ATOM 372  O O   . PHE A 1 49  ? -16.128 1.069   9.712   1.00 96.29 49  A 1 
ATOM 373  C CB  . PHE A 1 49  ? -16.996 -0.016  6.566   1.00 95.23 49  A 1 
ATOM 374  C CG  . PHE A 1 49  ? -15.495 -0.194  6.580   1.00 94.91 49  A 1 
ATOM 375  C CD1 . PHE A 1 49  ? -14.655 0.900   6.298   1.00 92.48 49  A 1 
ATOM 376  C CD2 . PHE A 1 49  ? -14.939 -1.418  6.989   1.00 93.16 49  A 1 
ATOM 377  C CE1 . PHE A 1 49  ? -13.267 0.775   6.447   1.00 92.31 49  A 1 
ATOM 378  C CE2 . PHE A 1 49  ? -13.550 -1.539  7.141   1.00 92.16 49  A 1 
ATOM 379  C CZ  . PHE A 1 49  ? -12.716 -0.438  6.880   1.00 92.86 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? -16.712 2.617   8.171   1.00 94.84 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? -15.852 3.682   8.678   1.00 94.10 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? -16.141 4.007   10.151  1.00 94.36 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? -15.221 4.073   10.967  1.00 94.71 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? -16.022 4.906   7.774   1.00 94.20 50  A 1 
ATOM 385  N N   . LYS A 1 51  ? -17.423 4.128   10.519  1.00 93.24 51  A 1 
ATOM 386  C CA  . LYS A 1 51  ? -17.844 4.461   11.891  1.00 93.03 51  A 1 
ATOM 387  C C   . LYS A 1 51  ? -17.557 3.355   12.907  1.00 92.99 51  A 1 
ATOM 388  O O   . LYS A 1 51  ? -17.331 3.653   14.075  1.00 93.03 51  A 1 
ATOM 389  C CB  . LYS A 1 51  ? -19.338 4.826   11.900  1.00 93.92 51  A 1 
ATOM 390  C CG  . LYS A 1 51  ? -19.592 6.181   11.220  1.00 93.86 51  A 1 
ATOM 391  C CD  . LYS A 1 51  ? -21.081 6.563   11.281  1.00 91.18 51  A 1 
ATOM 392  C CE  . LYS A 1 51  ? -21.247 7.975   10.717  1.00 88.63 51  A 1 
ATOM 393  N NZ  . LYS A 1 51  ? -22.660 8.418   10.730  1.00 81.08 51  A 1 
ATOM 394  N N   . ASN A 1 52  ? -17.543 2.095   12.478  1.00 95.78 52  A 1 
ATOM 395  C CA  . ASN A 1 52  ? -17.358 0.952   13.376  1.00 95.62 52  A 1 
ATOM 396  C C   . ASN A 1 52  ? -15.946 0.346   13.333  1.00 96.06 52  A 1 
ATOM 397  O O   . ASN A 1 52  ? -15.641 -0.528  14.146  1.00 95.65 52  A 1 
ATOM 398  C CB  . ASN A 1 52  ? -18.448 -0.092  13.100  1.00 95.83 52  A 1 
ATOM 399  C CG  . ASN A 1 52  ? -19.836 0.441   13.409  1.00 93.20 52  A 1 
ATOM 400  O OD1 . ASN A 1 52  ? -20.172 0.721   14.547  1.00 83.53 52  A 1 
ATOM 401  N ND2 . ASN A 1 52  ? -20.677 0.613   12.420  1.00 82.02 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? -15.064 0.796   12.421  1.00 94.64 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? -13.731 0.225   12.241  1.00 93.56 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? -12.917 0.221   13.548  1.00 93.44 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? -12.429 -0.831  13.969  1.00 93.40 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? -13.023 0.995   11.116  1.00 94.20 53  A 1 
ATOM 407  N N   . GLN A 1 54  ? -12.863 1.354   14.249  1.00 92.32 54  A 1 
ATOM 408  C CA  . GLN A 1 54  ? -12.125 1.478   15.513  1.00 91.21 54  A 1 
ATOM 409  C C   . GLN A 1 54  ? -12.668 0.534   16.601  1.00 90.85 54  A 1 
ATOM 410  O O   . GLN A 1 54  ? -11.899 -0.186  17.239  1.00 91.16 54  A 1 
ATOM 411  C CB  . GLN A 1 54  ? -12.167 2.940   15.971  1.00 90.58 54  A 1 
ATOM 412  C CG  . GLN A 1 54  ? -11.223 3.193   17.156  1.00 86.94 54  A 1 
ATOM 413  C CD  . GLN A 1 54  ? -11.238 4.646   17.619  1.00 84.79 54  A 1 
ATOM 414  O OE1 . GLN A 1 54  ? -12.115 5.435   17.305  1.00 79.87 54  A 1 
ATOM 415  N NE2 . GLN A 1 54  ? -10.270 5.062   18.400  1.00 75.52 54  A 1 
ATOM 416  N N   . ALA A 1 55  ? -13.988 0.466   16.774  1.00 94.04 55  A 1 
ATOM 417  C CA  . ALA A 1 55  ? -14.618 -0.423  17.758  1.00 93.94 55  A 1 
ATOM 418  C C   . ALA A 1 55  ? -14.340 -1.912  17.466  1.00 94.24 55  A 1 
ATOM 419  O O   . ALA A 1 55  ? -14.193 -2.726  18.385  1.00 92.81 55  A 1 
ATOM 420  C CB  . ALA A 1 55  ? -16.123 -0.129  17.774  1.00 93.72 55  A 1 
ATOM 421  N N   . ARG A 1 56  ? -14.182 -2.262  16.172  1.00 94.96 56  A 1 
ATOM 422  C CA  . ARG A 1 56  ? -13.774 -3.602  15.735  1.00 94.77 56  A 1 
ATOM 423  C C   . ARG A 1 56  ? -12.282 -3.886  15.948  1.00 95.39 56  A 1 
ATOM 424  O O   . ARG A 1 56  ? -11.873 -5.035  15.818  1.00 94.73 56  A 1 
ATOM 425  C CB  . ARG A 1 56  ? -14.194 -3.824  14.272  1.00 94.67 56  A 1 
ATOM 426  C CG  . ARG A 1 56  ? -15.725 -3.831  14.104  1.00 93.05 56  A 1 
ATOM 427  C CD  . ARG A 1 56  ? -16.173 -4.210  12.689  1.00 91.13 56  A 1 
ATOM 428  N NE  . ARG A 1 56  ? -15.580 -3.356  11.636  1.00 86.53 56  A 1 
ATOM 429  C CZ  . ARG A 1 56  ? -14.856 -3.763  10.599  1.00 84.21 56  A 1 
ATOM 430  N NH1 . ARG A 1 56  ? -14.636 -5.012  10.340  1.00 75.66 56  A 1 
ATOM 431  N NH2 . ARG A 1 56  ? -14.313 -2.906  9.792   1.00 76.18 56  A 1 
ATOM 432  N N   . GLY A 1 57  ? -11.477 -2.895  16.346  1.00 92.85 57  A 1 
ATOM 433  C CA  . GLY A 1 57  ? -10.036 -3.023  16.611  1.00 92.00 57  A 1 
ATOM 434  C C   . GLY A 1 57  ? -9.141  -2.697  15.421  1.00 93.73 57  A 1 
ATOM 435  O O   . GLY A 1 57  ? -7.947  -2.958  15.501  1.00 92.32 57  A 1 
ATOM 436  N N   . ILE A 1 58  ? -9.705  -2.135  14.335  1.00 92.07 58  A 1 
ATOM 437  C CA  . ILE A 1 58  ? -8.905  -1.591  13.243  1.00 92.84 58  A 1 
ATOM 438  C C   . ILE A 1 58  ? -8.150  -0.363  13.753  1.00 92.74 58  A 1 
ATOM 439  O O   . ILE A 1 58  ? -8.712  0.475   14.467  1.00 92.65 58  A 1 
ATOM 440  C CB  . ILE A 1 58  ? -9.777  -1.267  12.013  1.00 94.75 58  A 1 
ATOM 441  C CG1 . ILE A 1 58  ? -10.583 -2.489  11.513  1.00 93.89 58  A 1 
ATOM 442  C CG2 . ILE A 1 58  ? -8.948  -0.668  10.868  1.00 93.59 58  A 1 
ATOM 443  C CD1 . ILE A 1 58  ? -9.744  -3.733  11.178  1.00 91.97 58  A 1 
ATOM 444  N N   . GLU A 1 59  ? -6.889  -0.248  13.351  1.00 89.74 59  A 1 
ATOM 445  C CA  . GLU A 1 59  ? -5.997  0.855   13.728  1.00 89.73 59  A 1 
ATOM 446  C C   . GLU A 1 59  ? -5.513  1.663   12.522  1.00 90.24 59  A 1 
ATOM 447  O O   . GLU A 1 59  ? -5.226  2.848   12.654  1.00 88.96 59  A 1 
ATOM 448  C CB  . GLU A 1 59  ? -4.798  0.294   14.484  1.00 90.72 59  A 1 
ATOM 449  C CG  . GLU A 1 59  ? -5.197  -0.504  15.724  1.00 90.47 59  A 1 
ATOM 450  C CD  . GLU A 1 59  ? -4.021  -0.643  16.680  1.00 88.80 59  A 1 
ATOM 451  O OE1 . GLU A 1 59  ? -3.908  -1.635  17.428  1.00 79.14 59  A 1 
ATOM 452  O OE2 . GLU A 1 59  ? -3.251  0.336   16.785  1.00 79.26 59  A 1 
ATOM 453  N N   . VAL A 1 60  ? -5.444  1.036   11.337  1.00 90.60 60  A 1 
ATOM 454  C CA  . VAL A 1 60  ? -5.070  1.687   10.073  1.00 92.04 60  A 1 
ATOM 455  C C   . VAL A 1 60  ? -5.951  1.155   8.943   1.00 92.98 60  A 1 
ATOM 456  O O   . VAL A 1 60  ? -6.245  -0.037  8.877   1.00 92.90 60  A 1 
ATOM 457  C CB  . VAL A 1 60  ? -3.578  1.477   9.736   1.00 92.03 60  A 1 
ATOM 458  C CG1 . VAL A 1 60  ? -3.164  2.329   8.527   1.00 82.28 60  A 1 
ATOM 459  C CG2 . VAL A 1 60  ? -2.639  1.858   10.892  1.00 81.27 60  A 1 
ATOM 460  N N   . ILE A 1 61  ? -6.350  2.026   8.015   1.00 91.35 61  A 1 
ATOM 461  C CA  . ILE A 1 61  ? -7.132  1.665   6.828   1.00 91.32 61  A 1 
ATOM 462  C C   . ILE A 1 61  ? -6.300  1.965   5.580   1.00 90.90 61  A 1 
ATOM 463  O O   . ILE A 1 61  ? -5.797  3.073   5.411   1.00 91.21 61  A 1 
ATOM 464  C CB  . ILE A 1 61  ? -8.490  2.401   6.825   1.00 92.83 61  A 1 
ATOM 465  C CG1 . ILE A 1 61  ? -9.311  2.056   8.094   1.00 92.06 61  A 1 
ATOM 466  C CG2 . ILE A 1 61  ? -9.288  2.051   5.554   1.00 91.06 61  A 1 
ATOM 467  C CD1 . ILE A 1 61  ? -10.526 2.965   8.315   1.00 89.47 61  A 1 
ATOM 468  N N   . ILE A 1 62  ? -6.179  0.997   4.677   1.00 91.94 62  A 1 
ATOM 469  C CA  . ILE A 1 62  ? -5.640  1.188   3.326   1.00 91.94 62  A 1 
ATOM 470  C C   . ILE A 1 62  ? -6.810  1.136   2.351   1.00 91.38 62  A 1 
ATOM 471  O O   . ILE A 1 62  ? -7.541  0.149   2.331   1.00 90.97 62  A 1 
ATOM 472  C CB  . ILE A 1 62  ? -4.559  0.142   2.991   1.00 92.43 62  A 1 
ATOM 473  C CG1 . ILE A 1 62  ? -3.405  0.221   4.016   1.00 90.12 62  A 1 
ATOM 474  C CG2 . ILE A 1 62  ? -4.042  0.380   1.561   1.00 89.38 62  A 1 
ATOM 475  C CD1 . ILE A 1 62  ? -2.265  -0.758  3.733   1.00 87.06 62  A 1 
ATOM 476  N N   . ALA A 1 63  ? -7.004  2.170   1.536   1.00 90.19 63  A 1 
ATOM 477  C CA  . ALA A 1 63  ? -8.119  2.223   0.600   1.00 89.44 63  A 1 
ATOM 478  C C   . ALA A 1 63  ? -7.651  2.513   -0.830  1.00 88.35 63  A 1 
ATOM 479  O O   . ALA A 1 63  ? -6.892  3.453   -1.079  1.00 87.05 63  A 1 
ATOM 480  C CB  . ALA A 1 63  ? -9.155  3.230   1.114   1.00 89.79 63  A 1 
ATOM 481  N N   . ALA A 1 64  ? -8.132  1.726   -1.780  1.00 86.48 64  A 1 
ATOM 482  C CA  . ALA A 1 64  ? -7.935  1.971   -3.200  1.00 84.27 64  A 1 
ATOM 483  C C   . ALA A 1 64  ? -8.584  3.303   -3.606  1.00 81.82 64  A 1 
ATOM 484  O O   . ALA A 1 64  ? -9.769  3.547   -3.353  1.00 78.40 64  A 1 
ATOM 485  C CB  . ALA A 1 64  ? -8.502  0.792   -3.996  1.00 83.91 64  A 1 
ATOM 486  N N   . ALA A 1 65  ? -7.800  4.165   -4.249  1.00 79.37 65  A 1 
ATOM 487  C CA  . ALA A 1 65  ? -8.213  5.476   -4.714  1.00 76.05 65  A 1 
ATOM 488  C C   . ALA A 1 65  ? -8.281  5.492   -6.244  1.00 74.47 65  A 1 
ATOM 489  O O   . ALA A 1 65  ? -7.263  5.497   -6.932  1.00 69.47 65  A 1 
ATOM 490  C CB  . ALA A 1 65  ? -7.241  6.513   -4.145  1.00 72.58 65  A 1 
ATOM 491  N N   . GLY A 1 66  ? -9.503  5.531   -6.780  1.00 67.42 66  A 1 
ATOM 492  C CA  . GLY A 1 66  ? -9.744  5.968   -8.151  1.00 63.21 66  A 1 
ATOM 493  C C   . GLY A 1 66  ? -9.597  7.492   -8.270  1.00 63.00 66  A 1 
ATOM 494  O O   . GLY A 1 66  ? -8.933  8.141   -7.460  1.00 58.64 66  A 1 
ATOM 495  N N   . MET A 1 67  ? -10.253 8.083   -9.276  1.00 54.58 67  A 1 
ATOM 496  C CA  . MET A 1 67  ? -10.234 9.540   -9.467  1.00 55.24 67  A 1 
ATOM 497  C C   . MET A 1 67  ? -10.587 10.295  -8.181  1.00 58.50 67  A 1 
ATOM 498  O O   . MET A 1 67  ? -11.558 9.956   -7.501  1.00 55.71 67  A 1 
ATOM 499  C CB  . MET A 1 67  ? -11.199 9.948   -10.590 1.00 50.90 67  A 1 
ATOM 500  C CG  . MET A 1 67  ? -10.741 9.466   -11.972 1.00 45.67 67  A 1 
ATOM 501  S SD  . MET A 1 67  ? -11.741 10.097  -13.351 1.00 39.33 67  A 1 
ATOM 502  C CE  . MET A 1 67  ? -13.310 9.231   -13.059 1.00 35.25 67  A 1 
ATOM 503  N N   . ALA A 1 68  ? -9.807  11.331  -7.865  1.00 55.82 68  A 1 
ATOM 504  C CA  . ALA A 1 68  ? -10.019 12.269  -6.761  1.00 54.59 68  A 1 
ATOM 505  C C   . ALA A 1 68  ? -9.980  11.682  -5.330  1.00 57.52 68  A 1 
ATOM 506  O O   . ALA A 1 68  ? -10.499 12.311  -4.413  1.00 53.64 68  A 1 
ATOM 507  C CB  . ALA A 1 68  ? -11.278 13.102  -7.045  1.00 47.92 68  A 1 
ATOM 508  N N   . ALA A 1 69  ? -9.358  10.519  -5.115  1.00 64.30 69  A 1 
ATOM 509  C CA  . ALA A 1 69  ? -9.264  9.892   -3.788  1.00 65.78 69  A 1 
ATOM 510  C C   . ALA A 1 69  ? -10.624 9.730   -3.073  1.00 69.35 69  A 1 
ATOM 511  O O   . ALA A 1 69  ? -10.703 9.767   -1.848  1.00 66.46 69  A 1 
ATOM 512  C CB  . ALA A 1 69  ? -8.225  10.630  -2.935  1.00 62.04 69  A 1 
ATOM 513  N N   . HIS A 1 70  ? -11.710 9.565   -3.841  1.00 73.49 70  A 1 
ATOM 514  C CA  . HIS A 1 70  ? -13.071 9.705   -3.321  1.00 76.96 70  A 1 
ATOM 515  C C   . HIS A 1 70  ? -13.398 8.681   -2.227  1.00 81.54 70  A 1 
ATOM 516  O O   . HIS A 1 70  ? -13.831 9.065   -1.143  1.00 81.08 70  A 1 
ATOM 517  C CB  . HIS A 1 70  ? -14.067 9.631   -4.489  1.00 73.28 70  A 1 
ATOM 518  C CG  . HIS A 1 70  ? -15.500 9.911   -4.094  1.00 66.84 70  A 1 
ATOM 519  N ND1 . HIS A 1 70  ? -16.617 9.312   -4.625  1.00 59.85 70  A 1 
ATOM 520  C CD2 . HIS A 1 70  ? -15.944 10.822  -3.177  1.00 56.51 70  A 1 
ATOM 521  C CE1 . HIS A 1 70  ? -17.700 9.848   -4.045  1.00 57.28 70  A 1 
ATOM 522  N NE2 . HIS A 1 70  ? -17.335 10.773  -3.154  1.00 57.27 70  A 1 
ATOM 523  N N   . LEU A 1 71  ? -13.146 7.385   -2.460  1.00 80.63 71  A 1 
ATOM 524  C CA  . LEU A 1 71  ? -13.416 6.349   -1.457  1.00 84.45 71  A 1 
ATOM 525  C C   . LEU A 1 71  ? -12.562 6.520   -0.177  1.00 86.77 71  A 1 
ATOM 526  O O   . LEU A 1 71  ? -13.155 6.570   0.903   1.00 87.13 71  A 1 
ATOM 527  C CB  . LEU A 1 71  ? -13.301 4.956   -2.107  1.00 84.58 71  A 1 
ATOM 528  C CG  . LEU A 1 71  ? -13.467 3.782   -1.128  1.00 83.21 71  A 1 
ATOM 529  C CD1 . LEU A 1 71  ? -14.869 3.746   -0.514  1.00 81.03 71  A 1 
ATOM 530  C CD2 . LEU A 1 71  ? -13.224 2.465   -1.858  1.00 81.06 71  A 1 
ATOM 531  N N   . PRO A 1 72  ? -11.220 6.696   -0.251  1.00 85.39 72  A 1 
ATOM 532  C CA  . PRO A 1 72  ? -10.421 7.036   0.926   1.00 86.40 72  A 1 
ATOM 533  C C   . PRO A 1 72  ? -10.914 8.294   1.648   1.00 88.06 72  A 1 
ATOM 534  O O   . PRO A 1 72  ? -10.997 8.298   2.871   1.00 86.94 72  A 1 
ATOM 535  C CB  . PRO A 1 72  ? -8.990  7.241   0.422   1.00 85.01 72  A 1 
ATOM 536  C CG  . PRO A 1 72  ? -8.926  6.441   -0.866  1.00 82.42 72  A 1 
ATOM 537  C CD  . PRO A 1 72  ? -10.350 6.472   -1.405  1.00 84.32 72  A 1 
ATOM 538  N N   . GLY A 1 73  ? -11.275 9.350   0.909   1.00 83.60 73  A 1 
ATOM 539  C CA  . GLY A 1 73  ? -11.749 10.610  1.486   1.00 82.59 73  A 1 
ATOM 540  C C   . GLY A 1 73  ? -13.083 10.479  2.225   1.00 83.79 73  A 1 
ATOM 541  O O   . GLY A 1 73  ? -13.224 10.990  3.335   1.00 83.20 73  A 1 
ATOM 542  N N   . VAL A 1 74  ? -14.041 9.741   1.654   1.00 86.30 74  A 1 
ATOM 543  C CA  . VAL A 1 74  ? -15.318 9.439   2.322   1.00 87.29 74  A 1 
ATOM 544  C C   . VAL A 1 74  ? -15.075 8.645   3.607   1.00 88.65 74  A 1 
ATOM 545  O O   . VAL A 1 74  ? -15.617 9.012   4.646   1.00 88.82 74  A 1 
ATOM 546  C CB  . VAL A 1 74  ? -16.287 8.704   1.373   1.00 86.23 74  A 1 
ATOM 547  C CG1 . VAL A 1 74  ? -17.547 8.208   2.095   1.00 83.64 74  A 1 
ATOM 548  C CG2 . VAL A 1 74  ? -16.766 9.643   0.256   1.00 83.07 74  A 1 
ATOM 549  N N   . ILE A 1 75  ? -14.222 7.620   3.575   1.00 87.97 75  A 1 
ATOM 550  C CA  . ILE A 1 75  ? -13.867 6.849   4.779   1.00 89.33 75  A 1 
ATOM 551  C C   . ILE A 1 75  ? -13.216 7.763   5.830   1.00 89.60 75  A 1 
ATOM 552  O O   . ILE A 1 75  ? -13.671 7.800   6.974   1.00 89.19 75  A 1 
ATOM 553  C CB  . ILE A 1 75  ? -12.970 5.648   4.406   1.00 90.74 75  A 1 
ATOM 554  C CG1 . ILE A 1 75  ? -13.765 4.624   3.560   1.00 90.43 75  A 1 
ATOM 555  C CG2 . ILE A 1 75  ? -12.412 4.963   5.667   1.00 89.88 75  A 1 
ATOM 556  C CD1 . ILE A 1 75  ? -12.889 3.551   2.901   1.00 88.92 75  A 1 
ATOM 557  N N   . ALA A 1 76  ? -12.206 8.555   5.438   1.00 82.49 76  A 1 
ATOM 558  C CA  . ALA A 1 76  ? -11.476 9.452   6.338   1.00 81.96 76  A 1 
ATOM 559  C C   . ALA A 1 76  ? -12.367 10.538  6.965   1.00 81.88 76  A 1 
ATOM 560  O O   . ALA A 1 76  ? -12.111 10.966  8.087   1.00 79.76 76  A 1 
ATOM 561  C CB  . ALA A 1 76  ? -10.309 10.076  5.557   1.00 80.67 76  A 1 
ATOM 562  N N   . SER A 1 77  ? -13.440 10.956  6.282   1.00 81.43 77  A 1 
ATOM 563  C CA  . SER A 1 77  ? -14.408 11.920  6.833   1.00 81.21 77  A 1 
ATOM 564  C C   . SER A 1 77  ? -15.274 11.356  7.971   1.00 81.55 77  A 1 
ATOM 565  O O   . SER A 1 77  ? -15.919 12.120  8.688   1.00 79.90 77  A 1 
ATOM 566  C CB  . SER A 1 77  ? -15.287 12.486  5.710   1.00 79.55 77  A 1 
ATOM 567  O OG  . SER A 1 77  ? -16.285 11.577  5.283   1.00 77.35 77  A 1 
ATOM 568  N N   . MET A 1 78  ? -15.308 10.035  8.123   1.00 84.26 78  A 1 
ATOM 569  C CA  . MET A 1 78  ? -16.209 9.333   9.049   1.00 85.54 78  A 1 
ATOM 570  C C   . MET A 1 78  ? -15.483 8.558   10.155  1.00 86.91 78  A 1 
ATOM 571  O O   . MET A 1 78  ? -16.137 7.917   10.980  1.00 84.93 78  A 1 
ATOM 572  C CB  . MET A 1 78  ? -17.115 8.397   8.243   1.00 85.40 78  A 1 
ATOM 573  C CG  . MET A 1 78  ? -18.036 9.138   7.274   1.00 83.57 78  A 1 
ATOM 574  S SD  . MET A 1 78  ? -19.115 8.007   6.351   1.00 80.94 78  A 1 
ATOM 575  C CE  . MET A 1 78  ? -19.896 9.194   5.225   1.00 73.23 78  A 1 
ATOM 576  N N   . THR A 1 79  ? -14.143 8.593   10.188  1.00 82.83 79  A 1 
ATOM 577  C CA  . THR A 1 79  ? -13.332 7.888   11.192  1.00 84.52 79  A 1 
ATOM 578  C C   . THR A 1 79  ? -12.116 8.712   11.621  1.00 84.04 79  A 1 
ATOM 579  O O   . THR A 1 79  ? -11.528 9.401   10.790  1.00 83.09 79  A 1 
ATOM 580  C CB  . THR A 1 79  ? -12.912 6.505   10.669  1.00 87.00 79  A 1 
ATOM 581  O OG1 . THR A 1 79  ? -12.288 5.771   11.696  1.00 84.82 79  A 1 
ATOM 582  C CG2 . THR A 1 79  ? -11.940 6.535   9.487   1.00 83.41 79  A 1 
ATOM 583  N N   . PRO A 1 80  ? -11.685 8.643   12.894  1.00 81.52 80  A 1 
ATOM 584  C CA  . PRO A 1 80  ? -10.420 9.233   13.335  1.00 80.58 80  A 1 
ATOM 585  C C   . PRO A 1 80  ? -9.192  8.371   12.998  1.00 82.98 80  A 1 
ATOM 586  O O   . PRO A 1 80  ? -8.068  8.782   13.281  1.00 78.78 80  A 1 
ATOM 587  C CB  . PRO A 1 80  ? -10.599 9.402   14.848  1.00 80.49 80  A 1 
ATOM 588  C CG  . PRO A 1 80  ? -11.441 8.185   15.226  1.00 77.47 80  A 1 
ATOM 589  C CD  . PRO A 1 80  ? -12.374 8.025   14.024  1.00 76.87 80  A 1 
ATOM 590  N N   . LEU A 1 81  ? -9.378  7.170   12.444  1.00 82.22 81  A 1 
ATOM 591  C CA  . LEU A 1 81  ? -8.276  6.266   12.115  1.00 84.72 81  A 1 
ATOM 592  C C   . LEU A 1 81  ? -7.434  6.808   10.951  1.00 84.61 81  A 1 
ATOM 593  O O   . LEU A 1 81  ? -7.988  7.413   10.031  1.00 81.48 81  A 1 
ATOM 594  C CB  . LEU A 1 81  ? -8.809  4.868   11.764  1.00 86.35 81  A 1 
ATOM 595  C CG  . LEU A 1 81  ? -9.549  4.147   12.899  1.00 82.74 81  A 1 
ATOM 596  C CD1 . LEU A 1 81  ? -10.014 2.780   12.391  1.00 77.73 81  A 1 
ATOM 597  C CD2 . LEU A 1 81  ? -8.668  3.937   14.130  1.00 76.28 81  A 1 
ATOM 598  N N   . PRO A 1 82  ? -6.117  6.543   10.926  1.00 82.86 82  A 1 
ATOM 599  C CA  . PRO A 1 82  ? -5.283  6.818   9.763   1.00 83.99 82  A 1 
ATOM 600  C C   . PRO A 1 82  ? -5.810  6.103   8.515   1.00 84.11 82  A 1 
ATOM 601  O O   . PRO A 1 82  ? -6.031  4.888   8.529   1.00 82.57 82  A 1 
ATOM 602  C CB  . PRO A 1 82  ? -3.873  6.341   10.133  1.00 84.31 82  A 1 
ATOM 603  C CG  . PRO A 1 82  ? -3.875  6.351   11.664  1.00 77.55 82  A 1 
ATOM 604  C CD  . PRO A 1 82  ? -5.314  5.994   12.011  1.00 74.02 82  A 1 
ATOM 605  N N   . VAL A 1 83  ? -5.981  6.859   7.423   1.00 87.59 83  A 1 
ATOM 606  C CA  . VAL A 1 83  ? -6.381  6.338   6.109   1.00 87.52 83  A 1 
ATOM 607  C C   . VAL A 1 83  ? -5.258  6.585   5.106   1.00 87.58 83  A 1 
ATOM 608  O O   . VAL A 1 83  ? -4.810  7.720   4.927   1.00 86.53 83  A 1 
ATOM 609  C CB  . VAL A 1 83  ? -7.707  6.949   5.626   1.00 87.56 83  A 1 
ATOM 610  C CG1 . VAL A 1 83  ? -8.155  6.318   4.302   1.00 82.57 83  A 1 
ATOM 611  C CG2 . VAL A 1 83  ? -8.837  6.743   6.642   1.00 79.02 83  A 1 
ATOM 612  N N   . ILE A 1 84  ? -4.809  5.524   4.428   1.00 87.55 84  A 1 
ATOM 613  C CA  . ILE A 1 84  ? -3.763  5.549   3.402   1.00 87.92 84  A 1 
ATOM 614  C C   . ILE A 1 84  ? -4.406  5.261   2.043   1.00 87.46 84  A 1 
ATOM 615  O O   . ILE A 1 84  ? -4.908  4.164   1.801   1.00 86.47 84  A 1 
ATOM 616  C CB  . ILE A 1 84  ? -2.627  4.554   3.728   1.00 89.40 84  A 1 
ATOM 617  C CG1 . ILE A 1 84  ? -2.101  4.723   5.177   1.00 89.20 84  A 1 
ATOM 618  C CG2 . ILE A 1 84  ? -1.487  4.748   2.712   1.00 87.74 84  A 1 
ATOM 619  C CD1 . ILE A 1 84  ? -1.091  3.650   5.597   1.00 86.77 84  A 1 
ATOM 620  N N   . GLY A 1 85  ? -4.389  6.247   1.148   1.00 86.10 85  A 1 
ATOM 621  C CA  . GLY A 1 85  ? -4.884  6.118   -0.218  1.00 84.03 85  A 1 
ATOM 622  C C   . GLY A 1 85  ? -3.840  5.490   -1.145  1.00 83.51 85  A 1 
ATOM 623  O O   . GLY A 1 85  ? -2.705  5.964   -1.224  1.00 81.73 85  A 1 
ATOM 624  N N   . VAL A 1 86  ? -4.226  4.447   -1.876  1.00 84.58 86  A 1 
ATOM 625  C CA  . VAL A 1 86  ? -3.409  3.803   -2.919  1.00 84.65 86  A 1 
ATOM 626  C C   . VAL A 1 86  ? -3.991  4.143   -4.290  1.00 82.57 86  A 1 
ATOM 627  O O   . VAL A 1 86  ? -5.122  3.746   -4.568  1.00 80.19 86  A 1 
ATOM 628  C CB  . VAL A 1 86  ? -3.342  2.281   -2.725  1.00 85.77 86  A 1 
ATOM 629  C CG1 . VAL A 1 86  ? -2.525  1.620   -3.839  1.00 82.18 86  A 1 
ATOM 630  C CG2 . VAL A 1 86  ? -2.699  1.925   -1.383  1.00 81.78 86  A 1 
ATOM 631  N N   . PRO A 1 87  ? -3.263  4.852   -5.174  1.00 81.53 87  A 1 
ATOM 632  C CA  . PRO A 1 87  ? -3.779  5.225   -6.485  1.00 78.20 87  A 1 
ATOM 633  C C   . PRO A 1 87  ? -4.012  3.997   -7.374  1.00 78.01 87  A 1 
ATOM 634  O O   . PRO A 1 87  ? -3.124  3.162   -7.551  1.00 76.06 87  A 1 
ATOM 635  C CB  . PRO A 1 87  ? -2.744  6.183   -7.079  1.00 75.28 87  A 1 
ATOM 636  C CG  . PRO A 1 87  ? -1.441  5.800   -6.377  1.00 73.07 87  A 1 
ATOM 637  C CD  . PRO A 1 87  ? -1.902  5.342   -4.996  1.00 74.31 87  A 1 
ATOM 638  N N   . ILE A 1 88  ? -5.204  3.901   -7.972  1.00 79.17 88  A 1 
ATOM 639  C CA  . ILE A 1 88  ? -5.592  2.882   -8.949  1.00 76.54 88  A 1 
ATOM 640  C C   . ILE A 1 88  ? -5.861  3.595   -10.279 1.00 72.28 88  A 1 
ATOM 641  O O   . ILE A 1 88  ? -6.892  4.237   -10.440 1.00 65.94 88  A 1 
ATOM 642  C CB  . ILE A 1 88  ? -6.831  2.098   -8.471  1.00 76.63 88  A 1 
ATOM 643  C CG1 . ILE A 1 88  ? -6.654  1.476   -7.068  1.00 76.11 88  A 1 
ATOM 644  C CG2 . ILE A 1 88  ? -7.214  1.019   -9.497  1.00 74.76 88  A 1 
ATOM 645  C CD1 . ILE A 1 88  ? -5.558  0.409   -6.946  1.00 71.60 88  A 1 
ATOM 646  N N   . ASN A 1 89  ? -4.910  3.504   -11.226 1.00 62.21 89  A 1 
ATOM 647  C CA  . ASN A 1 89  ? -4.998  4.155   -12.547 1.00 60.48 89  A 1 
ATOM 648  C C   . ASN A 1 89  ? -5.359  5.658   -12.507 1.00 59.62 89  A 1 
ATOM 649  O O   . ASN A 1 89  ? -5.947  6.186   -13.451 1.00 55.08 89  A 1 
ATOM 650  C CB  . ASN A 1 89  ? -5.925  3.338   -13.469 1.00 56.43 89  A 1 
ATOM 651  C CG  . ASN A 1 89  ? -5.416  1.936   -13.739 1.00 51.27 89  A 1 
ATOM 652  O OD1 . ASN A 1 89  ? -4.224  1.673   -13.802 1.00 48.19 89  A 1 
ATOM 653  N ND2 . ASN A 1 89  ? -6.306  0.991   -13.924 1.00 45.88 89  A 1 
ATOM 654  N N   . ALA A 1 90  ? -5.033  6.354   -11.415 1.00 56.15 90  A 1 
ATOM 655  C CA  . ALA A 1 90  ? -5.327  7.765   -11.198 1.00 55.38 90  A 1 
ATOM 656  C C   . ALA A 1 90  ? -4.256  8.391   -10.297 1.00 57.92 90  A 1 
ATOM 657  O O   . ALA A 1 90  ? -3.617  7.698   -9.511  1.00 54.30 90  A 1 
ATOM 658  C CB  . ALA A 1 90  ? -6.723  7.893   -10.575 1.00 49.88 90  A 1 
ATOM 659  N N   . SER A 1 91  ? -4.068  9.709   -10.399 1.00 52.85 91  A 1 
ATOM 660  C CA  . SER A 1 91  ? -3.241  10.450  -9.452  1.00 53.83 91  A 1 
ATOM 661  C C   . SER A 1 91  ? -4.027  10.793  -8.181  1.00 55.69 91  A 1 
ATOM 662  O O   . SER A 1 91  ? -5.261  10.813  -8.173  1.00 53.17 91  A 1 
ATOM 663  C CB  . SER A 1 91  ? -2.611  11.681  -10.117 1.00 50.24 91  A 1 
ATOM 664  O OG  . SER A 1 91  ? -3.490  12.772  -10.171 1.00 45.41 91  A 1 
ATOM 665  N N   . LEU A 1 92  ? -3.304  11.057  -7.093  1.00 54.46 92  A 1 
ATOM 666  C CA  . LEU A 1 92  ? -3.851  11.553  -5.827  1.00 55.61 92  A 1 
ATOM 667  C C   . LEU A 1 92  ? -3.582  13.056  -5.641  1.00 57.70 92  A 1 
ATOM 668  O O   . LEU A 1 92  ? -3.552  13.544  -4.518  1.00 54.30 92  A 1 
ATOM 669  C CB  . LEU A 1 92  ? -3.316  10.699  -4.662  1.00 52.46 92  A 1 
ATOM 670  C CG  . LEU A 1 92  ? -3.791  9.235   -4.664  1.00 48.64 92  A 1 
ATOM 671  C CD1 . LEU A 1 92  ? -3.156  8.482   -3.494  1.00 46.13 92  A 1 
ATOM 672  C CD2 . LEU A 1 92  ? -5.303  9.126   -4.511  1.00 44.76 92  A 1 
ATOM 673  N N   . ASP A 1 93  ? -3.414  13.809  -6.737  1.00 53.30 93  A 1 
ATOM 674  C CA  . ASP A 1 93  ? -3.089  15.246  -6.703  1.00 53.84 93  A 1 
ATOM 675  C C   . ASP A 1 93  ? -4.277  16.129  -6.283  1.00 52.60 93  A 1 
ATOM 676  O O   . ASP A 1 93  ? -4.165  17.353  -6.203  1.00 50.61 93  A 1 
ATOM 677  C CB  . ASP A 1 93  ? -2.553  15.692  -8.075  1.00 53.50 93  A 1 
ATOM 678  C CG  . ASP A 1 93  ? -1.352  14.876  -8.549  1.00 50.79 93  A 1 
ATOM 679  O OD1 . ASP A 1 93  ? -0.458  14.586  -7.722  1.00 48.23 93  A 1 
ATOM 680  O OD2 . ASP A 1 93  ? -1.390  14.479  -9.737  1.00 46.74 93  A 1 
ATOM 681  N N   . VAL A 1 94  ? -5.453  15.538  -6.032  1.00 54.65 94  A 1 
ATOM 682  C CA  . VAL A 1 94  ? -6.643  16.278  -5.609  1.00 54.31 94  A 1 
ATOM 683  C C   . VAL A 1 94  ? -6.552  16.594  -4.120  1.00 57.39 94  A 1 
ATOM 684  O O   . VAL A 1 94  ? -6.459  15.706  -3.274  1.00 54.32 94  A 1 
ATOM 685  C CB  . VAL A 1 94  ? -7.943  15.540  -5.963  1.00 49.09 94  A 1 
ATOM 686  C CG1 . VAL A 1 94  ? -9.172  16.347  -5.530  1.00 43.99 94  A 1 
ATOM 687  C CG2 . VAL A 1 94  ? -8.030  15.329  -7.481  1.00 43.72 94  A 1 
ATOM 688  N N   . GLN A 1 95  ? -6.632  17.893  -3.807  1.00 51.50 95  A 1 
ATOM 689  C CA  . GLN A 1 95  ? -6.622  18.379  -2.433  1.00 53.37 95  A 1 
ATOM 690  C C   . GLN A 1 95  ? -7.833  17.859  -1.649  1.00 56.80 95  A 1 
ATOM 691  O O   . GLN A 1 95  ? -8.980  18.036  -2.055  1.00 55.11 95  A 1 
ATOM 692  C CB  . GLN A 1 95  ? -6.557  19.917  -2.450  1.00 50.06 95  A 1 
ATOM 693  C CG  . GLN A 1 95  ? -6.414  20.514  -1.040  1.00 45.95 95  A 1 
ATOM 694  C CD  . GLN A 1 95  ? -6.293  22.038  -1.048  1.00 39.82 95  A 1 
ATOM 695  O OE1 . GLN A 1 95  ? -6.244  22.702  -2.071  1.00 37.34 95  A 1 
ATOM 696  N NE2 . GLN A 1 95  ? -6.239  22.655  0.112   1.00 35.64 95  A 1 
ATOM 697  N N   . MET A 1 96  ? -7.572  17.263  -0.483  1.00 55.99 96  A 1 
ATOM 698  C CA  . MET A 1 96  ? -8.624  16.892  0.464   1.00 61.79 96  A 1 
ATOM 699  C C   . MET A 1 96  ? -9.164  18.130  1.201   1.00 63.80 96  A 1 
ATOM 700  O O   . MET A 1 96  ? -8.413  19.075  1.435   1.00 64.29 96  A 1 
ATOM 701  C CB  . MET A 1 96  ? -8.093  15.848  1.454   1.00 63.48 96  A 1 
ATOM 702  C CG  . MET A 1 96  ? -7.778  14.499  0.782   1.00 61.05 96  A 1 
ATOM 703  S SD  . MET A 1 96  ? -9.163  13.712  -0.102  1.00 56.33 96  A 1 
ATOM 704  C CE  . MET A 1 96  ? -10.379 13.568  1.221   1.00 52.04 96  A 1 
ATOM 705  N N   . PRO A 1 97  ? -10.451 18.146  1.604   1.00 66.88 97  A 1 
ATOM 706  C CA  . PRO A 1 97  ? -10.995 19.218  2.433   1.00 67.85 97  A 1 
ATOM 707  C C   . PRO A 1 97  ? -10.211 19.384  3.749   1.00 68.68 97  A 1 
ATOM 708  O O   . PRO A 1 97  ? -9.733  18.392  4.312   1.00 68.20 97  A 1 
ATOM 709  C CB  . PRO A 1 97  ? -12.455 18.842  2.706   1.00 65.08 97  A 1 
ATOM 710  C CG  . PRO A 1 97  ? -12.804 17.899  1.556   1.00 61.40 97  A 1 
ATOM 711  C CD  . PRO A 1 97  ? -11.479 17.183  1.270   1.00 62.01 97  A 1 
ATOM 712  N N   . PRO A 1 98  ? -10.112 20.617  4.301   1.00 62.18 98  A 1 
ATOM 713  C CA  . PRO A 1 98  ? -9.483  20.845  5.598   1.00 64.91 98  A 1 
ATOM 714  C C   . PRO A 1 98  ? -10.067 19.943  6.694   1.00 63.90 98  A 1 
ATOM 715  O O   . PRO A 1 98  ? -11.282 19.814  6.823   1.00 63.62 98  A 1 
ATOM 716  C CB  . PRO A 1 98  ? -9.709  22.329  5.913   1.00 66.04 98  A 1 
ATOM 717  C CG  . PRO A 1 98  ? -9.850  22.956  4.525   1.00 58.83 98  A 1 
ATOM 718  C CD  . PRO A 1 98  ? -10.552 21.871  3.717   1.00 59.60 98  A 1 
ATOM 719  N N   . GLY A 1 99  ? -9.194  19.333  7.499   1.00 65.25 99  A 1 
ATOM 720  C CA  . GLY A 1 99  ? -9.585  18.425  8.580   1.00 68.17 99  A 1 
ATOM 721  C C   . GLY A 1 99  ? -9.842  16.975  8.149   1.00 69.54 99  A 1 
ATOM 722  O O   . GLY A 1 99  ? -10.111 16.145  9.014   1.00 68.22 99  A 1 
ATOM 723  N N   . ILE A 1 100 ? -9.717  16.647  6.858   1.00 64.08 100 A 1 
ATOM 724  C CA  . ILE A 1 100 ? -9.886  15.291  6.317   1.00 69.24 100 A 1 
ATOM 725  C C   . ILE A 1 100 ? -8.546  14.787  5.744   1.00 70.10 100 A 1 
ATOM 726  O O   . ILE A 1 100 ? -8.338  14.825  4.533   1.00 69.07 100 A 1 
ATOM 727  C CB  . ILE A 1 100 ? -11.034 15.253  5.280   1.00 69.23 100 A 1 
ATOM 728  C CG1 . ILE A 1 100 ? -12.343 15.920  5.777   1.00 66.23 100 A 1 
ATOM 729  C CG2 . ILE A 1 100 ? -11.323 13.807  4.849   1.00 65.00 100 A 1 
ATOM 730  C CD1 . ILE A 1 100 ? -12.954 15.306  7.045   1.00 60.64 100 A 1 
ATOM 731  N N   . PRO A 1 101 ? -7.586  14.357  6.595   1.00 74.65 101 A 1 
ATOM 732  C CA  . PRO A 1 101 ? -6.288  13.904  6.112   1.00 76.13 101 A 1 
ATOM 733  C C   . PRO A 1 101 ? -6.380  12.507  5.487   1.00 76.32 101 A 1 
ATOM 734  O O   . PRO A 1 101 ? -6.945  11.579  6.068   1.00 76.12 101 A 1 
ATOM 735  C CB  . PRO A 1 101 ? -5.381  13.931  7.344   1.00 74.04 101 A 1 
ATOM 736  C CG  . PRO A 1 101 ? -6.351  13.642  8.493   1.00 71.43 101 A 1 
ATOM 737  C CD  . PRO A 1 101 ? -7.643  14.311  8.045   1.00 72.67 101 A 1 
ATOM 738  N N   . VAL A 1 102 ? -5.750  12.346  4.316   1.00 76.49 102 A 1 
ATOM 739  C CA  . VAL A 1 102 ? -5.498  11.040  3.694   1.00 78.54 102 A 1 
ATOM 740  C C   . VAL A 1 102 ? -4.006  10.954  3.398   1.00 78.21 102 A 1 
ATOM 741  O O   . VAL A 1 102 ? -3.478  11.765  2.638   1.00 76.48 102 A 1 
ATOM 742  C CB  . VAL A 1 102 ? -6.348  10.834  2.425   1.00 76.72 102 A 1 
ATOM 743  C CG1 . VAL A 1 102 ? -6.041  9.495   1.744   1.00 70.92 102 A 1 
ATOM 744  C CG2 . VAL A 1 102 ? -7.844  10.846  2.753   1.00 67.95 102 A 1 
ATOM 745  N N   . ALA A 1 103 ? -3.307  9.992   4.009   1.00 77.20 103 A 1 
ATOM 746  C CA  . ALA A 1 103 ? -1.911  9.731   3.682   1.00 78.60 103 A 1 
ATOM 747  C C   . ALA A 1 103 ? -1.815  9.160   2.263   1.00 78.08 103 A 1 
ATOM 748  O O   . ALA A 1 103 ? -2.673  8.386   1.842   1.00 77.68 103 A 1 
ATOM 749  C CB  . ALA A 1 103 ? -1.299  8.790   4.729   1.00 79.19 103 A 1 
ATOM 750  N N   . THR A 1 104 ? -0.769  9.524   1.518   1.00 76.23 104 A 1 
ATOM 751  C CA  . THR A 1 104 ? -0.559  9.046   0.150   1.00 74.19 104 A 1 
ATOM 752  C C   . THR A 1 104 ? 0.792   8.363   0.015   1.00 75.05 104 A 1 
ATOM 753  O O   . THR A 1 104 ? 1.768   8.736   0.665   1.00 72.57 104 A 1 
ATOM 754  C CB  . THR A 1 104 ? -0.713  10.167  -0.888  1.00 69.18 104 A 1 
ATOM 755  O OG1 . THR A 1 104 ? 0.216   11.197  -0.658  1.00 61.56 104 A 1 
ATOM 756  C CG2 . THR A 1 104 ? -2.101  10.802  -0.858  1.00 59.50 104 A 1 
ATOM 757  N N   . VAL A 1 105 ? 0.853   7.343   -0.833  1.00 70.90 105 A 1 
ATOM 758  C CA  . VAL A 1 105 ? 2.082   6.614   -1.166  1.00 68.92 105 A 1 
ATOM 759  C C   . VAL A 1 105 ? 2.263   6.567   -2.682  1.00 66.89 105 A 1 
ATOM 760  O O   . VAL A 1 105 ? 1.301   6.395   -3.430  1.00 63.22 105 A 1 
ATOM 761  C CB  . VAL A 1 105 ? 2.104   5.205   -0.545  1.00 67.86 105 A 1 
ATOM 762  C CG1 . VAL A 1 105 ? 2.285   5.273   0.972   1.00 64.50 105 A 1 
ATOM 763  C CG2 . VAL A 1 105 ? 0.835   4.409   -0.856  1.00 64.48 105 A 1 
ATOM 764  N N   . GLY A 1 106 ? 3.515   6.745   -3.140  1.00 61.93 106 A 1 
ATOM 765  C CA  . GLY A 1 106 ? 3.862   6.799   -4.562  1.00 59.26 106 A 1 
ATOM 766  C C   . GLY A 1 106 ? 4.214   5.433   -5.160  1.00 58.64 106 A 1 
ATOM 767  O O   . GLY A 1 106 ? 3.424   4.498   -5.130  1.00 54.50 106 A 1 
ATOM 768  N N   . ILE A 1 107 ? 5.433   5.301   -5.697  1.00 58.58 107 A 1 
ATOM 769  C CA  . ILE A 1 107 ? 5.941   4.102   -6.396  1.00 56.01 107 A 1 
ATOM 770  C C   . ILE A 1 107 ? 5.741   2.836   -5.546  1.00 56.11 107 A 1 
ATOM 771  O O   . ILE A 1 107 ? 6.091   2.816   -4.370  1.00 51.60 107 A 1 
ATOM 772  C CB  . ILE A 1 107 ? 7.432   4.294   -6.786  1.00 49.68 107 A 1 
ATOM 773  C CG1 . ILE A 1 107 ? 7.604   5.509   -7.725  1.00 44.77 107 A 1 
ATOM 774  C CG2 . ILE A 1 107 ? 7.992   3.023   -7.452  1.00 44.56 107 A 1 
ATOM 775  C CD1 . ILE A 1 107 ? 9.062   5.890   -8.002  1.00 38.93 107 A 1 
ATOM 776  N N   . ASN A 1 108 ? 5.223   1.762   -6.159  1.00 60.72 108 A 1 
ATOM 777  C CA  . ASN A 1 108 ? 4.771   0.555   -5.458  1.00 62.14 108 A 1 
ATOM 778  C C   . ASN A 1 108 ? 3.752   0.869   -4.350  1.00 63.32 108 A 1 
ATOM 779  O O   . ASN A 1 108 ? 3.833   0.334   -3.246  1.00 58.73 108 A 1 
ATOM 780  C CB  . ASN A 1 108 ? 5.967   -0.291  -4.987  1.00 58.37 108 A 1 
ATOM 781  C CG  . ASN A 1 108 ? 6.752   -0.886  -6.132  1.00 53.48 108 A 1 
ATOM 782  O OD1 . ASN A 1 108 ? 6.195   -1.367  -7.108  1.00 49.82 108 A 1 
ATOM 783  N ND2 . ASN A 1 108 ? 8.060   -0.902  -6.037  1.00 46.82 108 A 1 
ATOM 784  N N   . GLY A 1 109 ? 2.773   1.734   -4.654  1.00 69.66 109 A 1 
ATOM 785  C CA  . GLY A 1 109 ? 1.841   2.325   -3.702  1.00 71.05 109 A 1 
ATOM 786  C C   . GLY A 1 109 ? 1.233   1.349   -2.697  1.00 79.16 109 A 1 
ATOM 787  O O   . GLY A 1 109 ? 1.324   1.600   -1.501  1.00 77.01 109 A 1 
ATOM 788  N N   . ALA A 1 110 ? 0.687   0.205   -3.128  1.00 78.90 110 A 1 
ATOM 789  C CA  . ALA A 1 110 ? 0.065   -0.750  -2.211  1.00 83.27 110 A 1 
ATOM 790  C C   . ALA A 1 110 ? 1.063   -1.385  -1.225  1.00 85.83 110 A 1 
ATOM 791  O O   . ALA A 1 110 ? 0.777   -1.499  -0.036  1.00 86.11 110 A 1 
ATOM 792  C CB  . ALA A 1 110 ? -0.652  -1.817  -3.043  1.00 82.31 110 A 1 
ATOM 793  N N   . MET A 1 111 ? 2.258   -1.757  -1.702  1.00 83.38 111 A 1 
ATOM 794  C CA  . MET A 1 111 ? 3.333   -2.296  -0.863  1.00 85.23 111 A 1 
ATOM 795  C C   . MET A 1 111 ? 3.828   -1.249  0.141   1.00 86.36 111 A 1 
ATOM 796  O O   . MET A 1 111 ? 3.917   -1.523  1.337   1.00 86.14 111 A 1 
ATOM 797  C CB  . MET A 1 111 ? 4.458   -2.777  -1.782  1.00 83.63 111 A 1 
ATOM 798  C CG  . MET A 1 111 ? 5.634   -3.390  -1.028  1.00 77.62 111 A 1 
ATOM 799  S SD  . MET A 1 111 ? 6.944   -3.887  -2.173  1.00 74.10 111 A 1 
ATOM 800  C CE  . MET A 1 111 ? 8.101   -4.613  -0.993  1.00 65.48 111 A 1 
ATOM 801  N N   . ASN A 1 112 ? 4.083   -0.022  -0.319  1.00 80.29 112 A 1 
ATOM 802  C CA  . ASN A 1 112 ? 4.525   1.066   0.555   1.00 81.60 112 A 1 
ATOM 803  C C   . ASN A 1 112 ? 3.430   1.518   1.531   1.00 84.44 112 A 1 
ATOM 804  O O   . ASN A 1 112 ? 3.750   1.908   2.647   1.00 84.63 112 A 1 
ATOM 805  C CB  . ASN A 1 112 ? 5.033   2.227   -0.306  1.00 78.17 112 A 1 
ATOM 806  C CG  . ASN A 1 112 ? 6.361   1.932   -0.975  1.00 73.72 112 A 1 
ATOM 807  O OD1 . ASN A 1 112 ? 7.137   1.086   -0.556  1.00 66.37 112 A 1 
ATOM 808  N ND2 . ASN A 1 112 ? 6.681   2.647   -2.026  1.00 64.54 112 A 1 
ATOM 809  N N   . ALA A 1 113 ? 2.146   1.415   1.157   1.00 79.21 113 A 1 
ATOM 810  C CA  . ALA A 1 113 ? 1.026   1.644   2.064   1.00 82.72 113 A 1 
ATOM 811  C C   . ALA A 1 113 ? 1.021   0.637   3.220   1.00 85.92 113 A 1 
ATOM 812  O O   . ALA A 1 113 ? 0.834   1.034   4.369   1.00 86.21 113 A 1 
ATOM 813  C CB  . ALA A 1 113 ? -0.286  1.587   1.274   1.00 82.65 113 A 1 
ATOM 814  N N   . ALA A 1 114 ? 1.289   -0.642  2.941   1.00 85.45 114 A 1 
ATOM 815  C CA  . ALA A 1 114 ? 1.398   -1.657  3.982   1.00 87.02 114 A 1 
ATOM 816  C C   . ALA A 1 114 ? 2.614   -1.425  4.892   1.00 88.85 114 A 1 
ATOM 817  O O   . ALA A 1 114 ? 2.488   -1.525  6.111   1.00 89.07 114 A 1 
ATOM 818  C CB  . ALA A 1 114 ? 1.441   -3.034  3.327   1.00 87.02 114 A 1 
ATOM 819  N N   . ILE A 1 115 ? 3.767   -1.037  4.334   1.00 86.39 115 A 1 
ATOM 820  C CA  . ILE A 1 115 ? 4.955   -0.684  5.127   1.00 85.64 115 A 1 
ATOM 821  C C   . ILE A 1 115 ? 4.673   0.539   6.009   1.00 86.94 115 A 1 
ATOM 822  O O   . ILE A 1 115 ? 5.018   0.530   7.188   1.00 87.77 115 A 1 
ATOM 823  C CB  . ILE A 1 115 ? 6.180   -0.461  4.211   1.00 85.06 115 A 1 
ATOM 824  C CG1 . ILE A 1 115 ? 6.566   -1.776  3.495   1.00 84.49 115 A 1 
ATOM 825  C CG2 . ILE A 1 115 ? 7.387   0.058   5.018   1.00 81.61 115 A 1 
ATOM 826  C CD1 . ILE A 1 115 ? 7.521   -1.568  2.316   1.00 77.65 115 A 1 
ATOM 827  N N   . LEU A 1 116 ? 4.011   1.577   5.478   1.00 83.59 116 A 1 
ATOM 828  C CA  . LEU A 1 116 ? 3.609   2.751   6.258   1.00 83.61 116 A 1 
ATOM 829  C C   . LEU A 1 116 ? 2.620   2.378   7.372   1.00 85.31 116 A 1 
ATOM 830  O O   . LEU A 1 116 ? 2.777   2.831   8.501   1.00 87.15 116 A 1 
ATOM 831  C CB  . LEU A 1 116 ? 3.034   3.819   5.310   1.00 83.00 116 A 1 
ATOM 832  C CG  . LEU A 1 116 ? 2.535   5.093   6.021   1.00 81.86 116 A 1 
ATOM 833  C CD1 . LEU A 1 116 ? 3.639   5.792   6.820   1.00 76.06 116 A 1 
ATOM 834  C CD2 . LEU A 1 116 ? 1.997   6.080   4.987   1.00 77.53 116 A 1 
ATOM 835  N N   . ALA A 1 117 ? 1.635   1.524   7.087   1.00 86.27 117 A 1 
ATOM 836  C CA  . ALA A 1 117 ? 0.724   1.007   8.105   1.00 87.77 117 A 1 
ATOM 837  C C   . ALA A 1 117 ? 1.479   0.231   9.199   1.00 89.39 117 A 1 
ATOM 838  O O   . ALA A 1 117 ? 1.268   0.488   10.382  1.00 89.66 117 A 1 
ATOM 839  C CB  . ALA A 1 117 ? -0.343  0.142   7.428   1.00 88.70 117 A 1 
ATOM 840  N N   . ALA A 1 118 ? 2.421   -0.639  8.817   1.00 85.78 118 A 1 
ATOM 841  C CA  . ALA A 1 118 ? 3.279   -1.346  9.764   1.00 86.76 118 A 1 
ATOM 842  C C   . ALA A 1 118 ? 4.111   -0.373  10.620  1.00 87.79 118 A 1 
ATOM 843  O O   . ALA A 1 118 ? 4.222   -0.567  11.826  1.00 86.36 118 A 1 
ATOM 844  C CB  . ALA A 1 118 ? 4.164   -2.333  8.993   1.00 87.51 118 A 1 
ATOM 845  N N   . GLN A 1 119 ? 4.642   0.710   10.035  1.00 86.51 119 A 1 
ATOM 846  C CA  . GLN A 1 119 ? 5.359   1.758   10.781  1.00 83.99 119 A 1 
ATOM 847  C C   . GLN A 1 119 ? 4.458   2.478   11.795  1.00 84.38 119 A 1 
ATOM 848  O O   . GLN A 1 119 ? 4.904   2.747   12.906  1.00 84.87 119 A 1 
ATOM 849  C CB  . GLN A 1 119 ? 5.968   2.783   9.812   1.00 83.15 119 A 1 
ATOM 850  C CG  . GLN A 1 119 ? 7.187   2.221   9.068   1.00 81.84 119 A 1 
ATOM 851  C CD  . GLN A 1 119 ? 7.699   3.163   7.979   1.00 76.85 119 A 1 
ATOM 852  O OE1 . GLN A 1 119 ? 7.011   3.982   7.402   1.00 73.83 119 A 1 
ATOM 853  N NE2 . GLN A 1 119 ? 8.965   3.080   7.636   1.00 68.36 119 A 1 
ATOM 854  N N   . ILE A 1 120 ? 3.200   2.768   11.433  1.00 87.01 120 A 1 
ATOM 855  C CA  . ILE A 1 120 ? 2.215   3.367   12.349  1.00 86.88 120 A 1 
ATOM 856  C C   . ILE A 1 120 ? 1.946   2.422   13.530  1.00 87.50 120 A 1 
ATOM 857  O O   . ILE A 1 120 ? 1.982   2.857   14.677  1.00 86.02 120 A 1 
ATOM 858  C CB  . ILE A 1 120 ? 0.917   3.736   11.584  1.00 87.91 120 A 1 
ATOM 859  C CG1 . ILE A 1 120 ? 1.184   4.906   10.608  1.00 89.49 120 A 1 
ATOM 860  C CG2 . ILE A 1 120 ? -0.220  4.113   12.554  1.00 86.69 120 A 1 
ATOM 861  C CD1 . ILE A 1 120 ? 0.083   5.100   9.554   1.00 85.62 120 A 1 
ATOM 862  N N   . LEU A 1 121 ? 1.733   1.138   13.258  1.00 85.27 121 A 1 
ATOM 863  C CA  . LEU A 1 121 ? 1.502   0.127   14.297  1.00 85.66 121 A 1 
ATOM 864  C C   . LEU A 1 121 ? 2.743   -0.087  15.179  1.00 86.63 121 A 1 
ATOM 865  O O   . LEU A 1 121 ? 2.625   -0.210  16.397  1.00 85.55 121 A 1 
ATOM 866  C CB  . LEU A 1 121 ? 1.074   -1.191  13.631  1.00 88.38 121 A 1 
ATOM 867  C CG  . LEU A 1 121 ? -0.264  -1.136  12.871  1.00 87.43 121 A 1 
ATOM 868  C CD1 . LEU A 1 121 ? -0.505  -2.476  12.176  1.00 81.11 121 A 1 
ATOM 869  C CD2 . LEU A 1 121 ? -1.448  -0.843  13.789  1.00 81.89 121 A 1 
ATOM 870  N N   . ALA A 1 122 ? 3.943   -0.050  14.586  1.00 86.55 122 A 1 
ATOM 871  C CA  . ALA A 1 122 ? 5.207   -0.250  15.288  1.00 85.63 122 A 1 
ATOM 872  C C   . ALA A 1 122 ? 5.500   0.818   16.351  1.00 85.61 122 A 1 
ATOM 873  O O   . ALA A 1 122 ? 6.290   0.566   17.252  1.00 84.61 122 A 1 
ATOM 874  C CB  . ALA A 1 122 ? 6.332   -0.309  14.251  1.00 86.62 122 A 1 
ATOM 875  N N   . VAL A 1 123 ? 4.856   1.987   16.309  1.00 83.96 123 A 1 
ATOM 876  C CA  . VAL A 1 123 ? 5.035   3.032   17.343  1.00 80.81 123 A 1 
ATOM 877  C C   . VAL A 1 123 ? 4.801   2.483   18.759  1.00 80.76 123 A 1 
ATOM 878  O O   . VAL A 1 123 ? 5.445   2.931   19.703  1.00 78.21 123 A 1 
ATOM 879  C CB  . VAL A 1 123 ? 4.103   4.231   17.071  1.00 81.43 123 A 1 
ATOM 880  C CG1 . VAL A 1 123 ? 4.137   5.290   18.186  1.00 77.11 123 A 1 
ATOM 881  C CG2 . VAL A 1 123 ? 4.505   4.951   15.774  1.00 74.49 123 A 1 
ATOM 882  N N   . LYS A 1 124 ? 3.908   1.505   18.911  1.00 88.53 124 A 1 
ATOM 883  C CA  . LYS A 1 124 ? 3.567   0.870   20.194  1.00 86.79 124 A 1 
ATOM 884  C C   . LYS A 1 124 ? 3.884   -0.631  20.258  1.00 89.24 124 A 1 
ATOM 885  O O   . LYS A 1 124 ? 3.478   -1.285  21.215  1.00 87.47 124 A 1 
ATOM 886  C CB  . LYS A 1 124 ? 2.094   1.171   20.537  1.00 84.76 124 A 1 
ATOM 887  C CG  . LYS A 1 124 ? 1.135   0.593   19.491  1.00 80.76 124 A 1 
ATOM 888  C CD  . LYS A 1 124 ? -0.323  0.738   19.931  1.00 75.56 124 A 1 
ATOM 889  C CE  . LYS A 1 124 ? -1.170  0.023   18.873  1.00 69.71 124 A 1 
ATOM 890  N NZ  . LYS A 1 124 ? -2.594  -0.056  19.252  1.00 62.65 124 A 1 
ATOM 891  N N   . ASP A 1 125 ? 4.571   -1.169  19.259  1.00 87.73 125 A 1 
ATOM 892  C CA  . ASP A 1 125 ? 4.872   -2.597  19.135  1.00 89.26 125 A 1 
ATOM 893  C C   . ASP A 1 125 ? 6.362   -2.797  18.815  1.00 90.29 125 A 1 
ATOM 894  O O   . ASP A 1 125 ? 6.824   -2.569  17.693  1.00 90.80 125 A 1 
ATOM 895  C CB  . ASP A 1 125 ? 3.942   -3.218  18.081  1.00 90.02 125 A 1 
ATOM 896  C CG  . ASP A 1 125 ? 4.079   -4.741  17.977  1.00 91.21 125 A 1 
ATOM 897  O OD1 . ASP A 1 125 ? 5.181   -5.264  18.275  1.00 86.98 125 A 1 
ATOM 898  O OD2 . ASP A 1 125 ? 3.077   -5.366  17.566  1.00 85.51 125 A 1 
ATOM 899  N N   . THR A 1 126 ? 7.130   -3.203  19.826  1.00 89.10 126 A 1 
ATOM 900  C CA  . THR A 1 126 ? 8.580   -3.408  19.722  1.00 88.66 126 A 1 
ATOM 901  C C   . THR A 1 126 ? 8.957   -4.582  18.824  1.00 89.86 126 A 1 
ATOM 902  O O   . THR A 1 126 ? 9.982   -4.511  18.147  1.00 89.44 126 A 1 
ATOM 903  C CB  . THR A 1 126 ? 9.209   -3.620  21.107  1.00 88.05 126 A 1 
ATOM 904  O OG1 . THR A 1 126 ? 8.506   -4.592  21.845  1.00 82.78 126 A 1 
ATOM 905  C CG2 . THR A 1 126 ? 9.188   -2.327  21.928  1.00 78.98 126 A 1 
ATOM 906  N N   . ASP A 1 127 ? 8.143   -5.627  18.763  1.00 92.47 127 A 1 
ATOM 907  C CA  . ASP A 1 127 ? 8.420   -6.789  17.913  1.00 92.04 127 A 1 
ATOM 908  C C   . ASP A 1 127 ? 8.250   -6.410  16.438  1.00 92.96 127 A 1 
ATOM 909  O O   . ASP A 1 127 ? 9.083   -6.742  15.587  1.00 91.97 127 A 1 
ATOM 910  C CB  . ASP A 1 127 ? 7.498   -7.958  18.298  1.00 91.80 127 A 1 
ATOM 911  C CG  . ASP A 1 127 ? 7.778   -8.544  19.691  1.00 89.31 127 A 1 
ATOM 912  O OD1 . ASP A 1 127 ? 8.850   -8.238  20.269  1.00 84.03 127 A 1 
ATOM 913  O OD2 . ASP A 1 127 ? 6.924   -9.330  20.158  1.00 83.44 127 A 1 
ATOM 914  N N   . LEU A 1 128 ? 7.230   -5.609  16.134  1.00 90.29 128 A 1 
ATOM 915  C CA  . LEU A 1 128 ? 7.029   -5.066  14.796  1.00 90.52 128 A 1 
ATOM 916  C C   . LEU A 1 128 ? 8.133   -4.065  14.402  1.00 91.20 128 A 1 
ATOM 917  O O   . LEU A 1 128 ? 8.540   -4.029  13.236  1.00 91.02 128 A 1 
ATOM 918  C CB  . LEU A 1 128 ? 5.620   -4.466  14.725  1.00 91.38 128 A 1 
ATOM 919  C CG  . LEU A 1 128 ? 5.182   -4.057  13.314  1.00 87.87 128 A 1 
ATOM 920  C CD1 . LEU A 1 128 ? 5.243   -5.211  12.310  1.00 82.97 128 A 1 
ATOM 921  C CD2 . LEU A 1 128 ? 3.737   -3.562  13.373  1.00 84.26 128 A 1 
ATOM 922  N N   . GLN A 1 129 ? 8.678   -3.294  15.350  1.00 86.82 129 A 1 
ATOM 923  C CA  . GLN A 1 129 ? 9.868   -2.462  15.105  1.00 85.22 129 A 1 
ATOM 924  C C   . GLN A 1 129 ? 11.065  -3.312  14.658  1.00 84.71 129 A 1 
ATOM 925  O O   . GLN A 1 129 ? 11.727  -2.953  13.682  1.00 85.29 129 A 1 
ATOM 926  C CB  . GLN A 1 129 ? 10.263  -1.659  16.359  1.00 84.87 129 A 1 
ATOM 927  C CG  . GLN A 1 129 ? 9.323   -0.484  16.646  1.00 80.48 129 A 1 
ATOM 928  C CD  . GLN A 1 129 ? 9.608   0.192   17.981  1.00 75.70 129 A 1 
ATOM 929  O OE1 . GLN A 1 129 ? 10.640  0.027   18.616  1.00 72.18 129 A 1 
ATOM 930  N NE2 . GLN A 1 129 ? 8.699   1.006   18.467  1.00 67.15 129 A 1 
ATOM 931  N N   . VAL A 1 130 ? 11.327  -4.447  15.322  1.00 90.76 130 A 1 
ATOM 932  C CA  . VAL A 1 130 ? 12.408  -5.374  14.939  1.00 89.51 130 A 1 
ATOM 933  C C   . VAL A 1 130 ? 12.186  -5.898  13.517  1.00 88.93 130 A 1 
ATOM 934  O O   . VAL A 1 130 ? 13.081  -5.755  12.675  1.00 89.15 130 A 1 
ATOM 935  C CB  . VAL A 1 130 ? 12.551  -6.522  15.961  1.00 90.68 130 A 1 
ATOM 936  C CG1 . VAL A 1 130 ? 13.562  -7.582  15.500  1.00 90.09 130 A 1 
ATOM 937  C CG2 . VAL A 1 130 ? 13.043  -5.985  17.312  1.00 89.20 130 A 1 
ATOM 938  N N   . LYS A 1 131 ? 10.982  -6.382  13.191  1.00 91.14 131 A 1 
ATOM 939  C CA  . LYS A 1 131 ? 10.636  -6.857  11.836  1.00 89.82 131 A 1 
ATOM 940  C C   . LYS A 1 131 ? 10.867  -5.783  10.760  1.00 89.70 131 A 1 
ATOM 941  O O   . LYS A 1 131 ? 11.397  -6.072  9.686   1.00 89.88 131 A 1 
ATOM 942  C CB  . LYS A 1 131 ? 9.172   -7.341  11.796  1.00 91.89 131 A 1 
ATOM 943  C CG  . LYS A 1 131 ? 8.943   -8.650  12.577  1.00 92.08 131 A 1 
ATOM 944  C CD  . LYS A 1 131 ? 7.482   -9.117  12.447  1.00 89.98 131 A 1 
ATOM 945  C CE  . LYS A 1 131 ? 7.267   -10.465 13.146  1.00 87.08 131 A 1 
ATOM 946  N NZ  . LYS A 1 131 ? 5.902   -11.018 12.911  1.00 79.74 131 A 1 
ATOM 947  N N   . LEU A 1 132 ? 10.530  -4.521  11.033  1.00 86.98 132 A 1 
ATOM 948  C CA  . LEU A 1 132 ? 10.775  -3.408  10.105  1.00 85.37 132 A 1 
ATOM 949  C C   . LEU A 1 132 ? 12.270  -3.125  9.897   1.00 84.13 132 A 1 
ATOM 950  O O   . LEU A 1 132 ? 12.676  -2.773  8.783   1.00 83.62 132 A 1 
ATOM 951  C CB  . LEU A 1 132 ? 10.080  -2.139  10.628  1.00 85.60 132 A 1 
ATOM 952  C CG  . LEU A 1 132 ? 8.561   -2.111  10.392  1.00 83.26 132 A 1 
ATOM 953  C CD1 . LEU A 1 132 ? 7.963   -0.974  11.210  1.00 79.13 132 A 1 
ATOM 954  C CD2 . LEU A 1 132 ? 8.224   -1.852  8.919   1.00 80.06 132 A 1 
ATOM 955  N N   . VAL A 1 133 ? 13.096  -3.246  10.941  1.00 85.85 133 A 1 
ATOM 956  C CA  . VAL A 1 133 ? 14.557  -3.100  10.834  1.00 83.01 133 A 1 
ATOM 957  C C   . VAL A 1 133 ? 15.137  -4.230  9.983   1.00 82.08 133 A 1 
ATOM 958  O O   . VAL A 1 133 ? 15.856  -3.950  9.021   1.00 82.18 133 A 1 
ATOM 959  C CB  . VAL A 1 133 ? 15.218  -3.029  12.227  1.00 82.76 133 A 1 
ATOM 960  C CG1 . VAL A 1 133 ? 16.751  -3.094  12.148  1.00 79.89 133 A 1 
ATOM 961  C CG2 . VAL A 1 133 ? 14.859  -1.706  12.921  1.00 78.59 133 A 1 
ATOM 962  N N   . GLU A 1 134 ? 14.781  -5.482  10.256  1.00 90.00 134 A 1 
ATOM 963  C CA  . GLU A 1 134 ? 15.213  -6.652  9.483   1.00 88.82 134 A 1 
ATOM 964  C C   . GLU A 1 134 ? 14.810  -6.534  8.010   1.00 87.49 134 A 1 
ATOM 965  O O   . GLU A 1 134 ? 15.626  -6.761  7.112   1.00 86.71 134 A 1 
ATOM 966  C CB  . GLU A 1 134 ? 14.590  -7.920  10.076  1.00 90.47 134 A 1 
ATOM 967  C CG  . GLU A 1 134 ? 15.190  -8.277  11.445  1.00 87.57 134 A 1 
ATOM 968  C CD  . GLU A 1 134 ? 14.529  -9.514  12.074  1.00 86.33 134 A 1 
ATOM 969  O OE1 . GLU A 1 134 ? 15.072  -9.973  13.102  1.00 80.02 134 A 1 
ATOM 970  O OE2 . GLU A 1 134 ? 13.510  -9.996  11.525  1.00 80.86 134 A 1 
ATOM 971  N N   . TYR A 1 135 ? 13.582  -6.095  7.747   1.00 89.38 135 A 1 
ATOM 972  C CA  . TYR A 1 135 ? 13.099  -5.851  6.391   1.00 87.01 135 A 1 
ATOM 973  C C   . TYR A 1 135 ? 13.965  -4.828  5.642   1.00 86.82 135 A 1 
ATOM 974  O O   . TYR A 1 135 ? 14.341  -5.049  4.485   1.00 86.48 135 A 1 
ATOM 975  C CB  . TYR A 1 135 ? 11.635  -5.399  6.469   1.00 87.10 135 A 1 
ATOM 976  C CG  . TYR A 1 135 ? 11.020  -5.210  5.103   1.00 85.35 135 A 1 
ATOM 977  C CD1 . TYR A 1 135 ? 10.938  -3.927  4.530   1.00 81.62 135 A 1 
ATOM 978  C CD2 . TYR A 1 135 ? 10.573  -6.337  4.385   1.00 81.00 135 A 1 
ATOM 979  C CE1 . TYR A 1 135 ? 10.427  -3.772  3.232   1.00 79.12 135 A 1 
ATOM 980  C CE2 . TYR A 1 135 ? 10.065  -6.189  3.087   1.00 79.50 135 A 1 
ATOM 981  C CZ  . TYR A 1 135 ? 10.001  -4.906  2.506   1.00 81.74 135 A 1 
ATOM 982  O OH  . TYR A 1 135 ? 9.555   -4.772  1.236   1.00 79.63 135 A 1 
ATOM 983  N N   . LYS A 1 136 ? 14.351  -3.726  6.293   1.00 83.51 136 A 1 
ATOM 984  C CA  . LYS A 1 136 ? 15.242  -2.712  5.697   1.00 80.04 136 A 1 
ATOM 985  C C   . LYS A 1 136 ? 16.649  -3.255  5.429   1.00 80.83 136 A 1 
ATOM 986  O O   . LYS A 1 136 ? 17.205  -2.980  4.365   1.00 81.70 136 A 1 
ATOM 987  C CB  . LYS A 1 136 ? 15.312  -1.470  6.599   1.00 78.30 136 A 1 
ATOM 988  C CG  . LYS A 1 136 ? 14.030  -0.628  6.516   1.00 73.90 136 A 1 
ATOM 989  C CD  . LYS A 1 136 ? 14.120  0.554   7.488   1.00 69.59 136 A 1 
ATOM 990  C CE  . LYS A 1 136 ? 12.838  1.391   7.403   1.00 64.57 136 A 1 
ATOM 991  N NZ  . LYS A 1 136 ? 12.884  2.546   8.333   1.00 58.78 136 A 1 
ATOM 992  N N   . GLU A 1 137 ? 17.216  -4.048  6.331   1.00 82.29 137 A 1 
ATOM 993  C CA  . GLU A 1 137 ? 18.524  -4.687  6.113   1.00 83.05 137 A 1 
ATOM 994  C C   . GLU A 1 137 ? 18.470  -5.705  4.961   1.00 84.23 137 A 1 
ATOM 995  O O   . GLU A 1 137 ? 19.369  -5.727  4.114   1.00 84.14 137 A 1 
ATOM 996  C CB  . GLU A 1 137 ? 19.049  -5.322  7.410   1.00 82.92 137 A 1 
ATOM 997  C CG  . GLU A 1 137 ? 19.504  -4.286  8.453   1.00 76.85 137 A 1 
ATOM 998  C CD  . GLU A 1 137 ? 20.579  -3.301  7.930   1.00 73.62 137 A 1 
ATOM 999  O OE1 . GLU A 1 137 ? 20.407  -2.074  8.099   1.00 67.51 137 A 1 
ATOM 1000 O OE2 . GLU A 1 137 ? 21.579  -3.730  7.295   1.00 67.37 137 A 1 
ATOM 1001 N N   . ASN A 1 138 ? 17.377  -6.447  4.810   1.00 89.33 138 A 1 
ATOM 1002 C CA  . ASN A 1 138 ? 17.162  -7.336  3.663   1.00 88.52 138 A 1 
ATOM 1003 C C   . ASN A 1 138 ? 17.094  -6.570  2.329   1.00 89.24 138 A 1 
ATOM 1004 O O   . ASN A 1 138 ? 17.636  -7.026  1.316   1.00 88.23 138 A 1 
ATOM 1005 C CB  . ASN A 1 138 ? 15.883  -8.157  3.906   1.00 88.53 138 A 1 
ATOM 1006 C CG  . ASN A 1 138 ? 16.078  -9.254  4.939   1.00 82.67 138 A 1 
ATOM 1007 O OD1 . ASN A 1 138 ? 17.164  -9.784  5.105   1.00 76.47 138 A 1 
ATOM 1008 N ND2 . ASN A 1 138 ? 15.031  -9.677  5.605   1.00 75.11 138 A 1 
ATOM 1009 N N   . LEU A 1 139 ? 16.473  -5.386  2.301   1.00 84.60 139 A 1 
ATOM 1010 C CA  . LEU A 1 139 ? 16.487  -4.517  1.114   1.00 83.73 139 A 1 
ATOM 1011 C C   . LEU A 1 139 ? 17.910  -4.056  0.771   1.00 85.75 139 A 1 
ATOM 1012 O O   . LEU A 1 139 ? 18.297  -4.075  -0.399  1.00 85.75 139 A 1 
ATOM 1013 C CB  . LEU A 1 139 ? 15.570  -3.299  1.324   1.00 82.46 139 A 1 
ATOM 1014 C CG  . LEU A 1 139 ? 14.062  -3.607  1.362   1.00 78.87 139 A 1 
ATOM 1015 C CD1 . LEU A 1 139 ? 13.303  -2.308  1.625   1.00 74.82 139 A 1 
ATOM 1016 C CD2 . LEU A 1 139 ? 13.554  -4.206  0.049   1.00 73.60 139 A 1 
ATOM 1017 N N   . LYS A 1 140 ? 18.718  -3.708  1.769   1.00 80.98 140 A 1 
ATOM 1018 C CA  . LYS A 1 140 ? 20.127  -3.338  1.584   1.00 81.24 140 A 1 
ATOM 1019 C C   . LYS A 1 140 ? 20.943  -4.501  1.015   1.00 83.47 140 A 1 
ATOM 1020 O O   . LYS A 1 140 ? 21.689  -4.299  0.055   1.00 84.32 140 A 1 
ATOM 1021 C CB  . LYS A 1 140 ? 20.660  -2.854  2.932   1.00 77.86 140 A 1 
ATOM 1022 C CG  . LYS A 1 140 ? 22.118  -2.373  2.899   1.00 68.32 140 A 1 
ATOM 1023 C CD  . LYS A 1 140 ? 22.458  -2.004  4.342   1.00 64.80 140 A 1 
ATOM 1024 C CE  . LYS A 1 140 ? 23.917  -1.649  4.588   1.00 57.65 140 A 1 
ATOM 1025 N NZ  . LYS A 1 140 ? 24.100  -1.568  6.066   1.00 52.97 140 A 1 
ATOM 1026 N N   . ALA A 1 141 ? 20.760  -5.723  1.516   1.00 86.90 141 A 1 
ATOM 1027 C CA  . ALA A 1 141 ? 21.419  -6.922  0.992   1.00 87.34 141 A 1 
ATOM 1028 C C   . ALA A 1 141 ? 21.078  -7.173  -0.489  1.00 88.45 141 A 1 
ATOM 1029 O O   . ALA A 1 141 ? 21.966  -7.497  -1.283  1.00 86.60 141 A 1 
ATOM 1030 C CB  . ALA A 1 141 ? 21.032  -8.112  1.878   1.00 87.34 141 A 1 
ATOM 1031 N N   . LYS A 1 142 ? 19.819  -6.947  -0.902  1.00 88.33 142 A 1 
ATOM 1032 C CA  . LYS A 1 142 ? 19.407  -7.024  -2.317  1.00 87.21 142 A 1 
ATOM 1033 C C   . LYS A 1 142 ? 20.161  -6.016  -3.192  1.00 89.20 142 A 1 
ATOM 1034 O O   . LYS A 1 142 ? 20.570  -6.380  -4.293  1.00 88.65 142 A 1 
ATOM 1035 C CB  . LYS A 1 142 ? 17.886  -6.821  -2.459  1.00 85.77 142 A 1 
ATOM 1036 C CG  . LYS A 1 142 ? 17.077  -8.030  -1.960  1.00 77.25 142 A 1 
ATOM 1037 C CD  . LYS A 1 142 ? 15.569  -7.729  -1.977  1.00 73.24 142 A 1 
ATOM 1038 C CE  . LYS A 1 142 ? 14.792  -8.921  -1.400  1.00 65.57 142 A 1 
ATOM 1039 N NZ  . LYS A 1 142 ? 13.328  -8.655  -1.302  1.00 59.39 142 A 1 
ATOM 1040 N N   . ILE A 1 143 ? 20.399  -4.788  -2.718  1.00 83.21 143 A 1 
ATOM 1041 C CA  . ILE A 1 143 ? 21.172  -3.772  -3.451  1.00 82.93 143 A 1 
ATOM 1042 C C   . ILE A 1 143 ? 22.643  -4.176  -3.576  1.00 83.46 143 A 1 
ATOM 1043 O O   . ILE A 1 143 ? 23.210  -4.055  -4.658  1.00 85.26 143 A 1 
ATOM 1044 C CB  . ILE A 1 143 ? 21.019  -2.380  -2.799  1.00 81.34 143 A 1 
ATOM 1045 C CG1 . ILE A 1 143 ? 19.558  -1.873  -2.838  1.00 74.81 143 A 1 
ATOM 1046 C CG2 . ILE A 1 143 ? 21.953  -1.340  -3.444  1.00 75.01 143 A 1 
ATOM 1047 C CD1 . ILE A 1 143 ? 18.943  -1.712  -4.233  1.00 67.30 143 A 1 
ATOM 1048 N N   . VAL A 1 144 ? 23.259  -4.705  -2.509  1.00 86.47 144 A 1 
ATOM 1049 C CA  . VAL A 1 144 ? 24.648  -5.199  -2.557  1.00 85.15 144 A 1 
ATOM 1050 C C   . VAL A 1 144 ? 24.796  -6.303  -3.605  1.00 85.99 144 A 1 
ATOM 1051 O O   . VAL A 1 144 ? 25.708  -6.249  -4.429  1.00 86.79 144 A 1 
ATOM 1052 C CB  . VAL A 1 144 ? 25.112  -5.683  -1.169  1.00 84.55 144 A 1 
ATOM 1053 C CG1 . VAL A 1 144 ? 26.492  -6.348  -1.215  1.00 79.44 144 A 1 
ATOM 1054 C CG2 . VAL A 1 144 ? 25.209  -4.504  -0.190  1.00 78.99 144 A 1 
ATOM 1055 N N   . LYS A 1 145 ? 23.869  -7.265  -3.631  1.00 87.86 145 A 1 
ATOM 1056 C CA  . LYS A 1 145 ? 23.843  -8.330  -4.640  1.00 87.36 145 A 1 
ATOM 1057 C C   . LYS A 1 145 ? 23.673  -7.769  -6.061  1.00 87.82 145 A 1 
ATOM 1058 O O   . LYS A 1 145 ? 24.451  -8.113  -6.945  1.00 89.08 145 A 1 
ATOM 1059 C CB  . LYS A 1 145 ? 22.746  -9.342  -4.282  1.00 88.65 145 A 1 
ATOM 1060 C CG  . LYS A 1 145 ? 22.739  -10.508 -5.275  1.00 80.74 145 A 1 
ATOM 1061 C CD  . LYS A 1 145 ? 21.643  -11.529 -4.962  1.00 77.72 145 A 1 
ATOM 1062 C CE  . LYS A 1 145 ? 21.656  -12.548 -6.097  1.00 70.37 145 A 1 
ATOM 1063 N NZ  . LYS A 1 145 ? 20.562  -13.540 -6.001  1.00 63.52 145 A 1 
ATOM 1064 N N   . ALA A 1 146 ? 22.710  -6.877  -6.264  1.00 88.23 146 A 1 
ATOM 1065 C CA  . ALA A 1 146 ? 22.476  -6.251  -7.567  1.00 85.82 146 A 1 
ATOM 1066 C C   . ALA A 1 146 ? 23.702  -5.464  -8.054  1.00 85.94 146 A 1 
ATOM 1067 O O   . ALA A 1 146 ? 24.026  -5.498  -9.237  1.00 87.81 146 A 1 
ATOM 1068 C CB  . ALA A 1 146 ? 21.243  -5.347  -7.455  1.00 86.79 146 A 1 
ATOM 1069 N N   . ASN A 1 147 ? 24.433  -4.805  -7.158  1.00 87.27 147 A 1 
ATOM 1070 C CA  . ASN A 1 147 ? 25.649  -4.082  -7.518  1.00 84.04 147 A 1 
ATOM 1071 C C   . ASN A 1 147 ? 26.774  -5.027  -7.976  1.00 83.66 147 A 1 
ATOM 1072 O O   . ASN A 1 147 ? 27.501  -4.697  -8.908  1.00 86.19 147 A 1 
ATOM 1073 C CB  . ASN A 1 147 ? 26.075  -3.209  -6.328  1.00 82.89 147 A 1 
ATOM 1074 C CG  . ASN A 1 147 ? 27.029  -2.112  -6.760  1.00 74.40 147 A 1 
ATOM 1075 O OD1 . ASN A 1 147 ? 26.767  -1.359  -7.680  1.00 68.43 147 A 1 
ATOM 1076 N ND2 . ASN A 1 147 ? 28.152  -1.964  -6.100  1.00 65.98 147 A 1 
ATOM 1077 N N   . ALA A 1 148 ? 26.894  -6.215  -7.367  1.00 86.45 148 A 1 
ATOM 1078 C CA  . ALA A 1 148 ? 27.822  -7.252  -7.825  1.00 85.91 148 A 1 
ATOM 1079 C C   . ALA A 1 148 ? 27.442  -7.777  -9.221  1.00 87.30 148 A 1 
ATOM 1080 O O   . ALA A 1 148 ? 28.295  -7.841  -10.101 1.00 87.04 148 A 1 
ATOM 1081 C CB  . ALA A 1 148 ? 27.875  -8.372  -6.778  1.00 86.83 148 A 1 
ATOM 1082 N N   . GLU A 1 149 ? 26.165  -8.057  -9.469  1.00 84.74 149 A 1 
ATOM 1083 C CA  . GLU A 1 149 ? 25.667  -8.463  -10.796 1.00 84.59 149 A 1 
ATOM 1084 C C   . GLU A 1 149 ? 25.908  -7.368  -11.855 1.00 85.27 149 A 1 
ATOM 1085 O O   . GLU A 1 149 ? 26.308  -7.652  -12.986 1.00 85.81 149 A 1 
ATOM 1086 C CB  . GLU A 1 149 ? 24.162  -8.792  -10.700 1.00 87.09 149 A 1 
ATOM 1087 C CG  . GLU A 1 149 ? 23.868  -10.064 -9.877  1.00 84.25 149 A 1 
ATOM 1088 C CD  . GLU A 1 149 ? 22.368  -10.303 -9.597  1.00 81.76 149 A 1 
ATOM 1089 O OE1 . GLU A 1 149 ? 22.052  -11.294 -8.888  1.00 76.02 149 A 1 
ATOM 1090 O OE2 . GLU A 1 149 ? 21.522  -9.491  -10.033 1.00 76.92 149 A 1 
ATOM 1091 N N   . LEU A 1 150 ? 25.739  -6.097  -11.493 1.00 83.44 150 A 1 
ATOM 1092 C CA  . LEU A 1 150 ? 26.012  -4.965  -12.380 1.00 80.61 150 A 1 
ATOM 1093 C C   . LEU A 1 150 ? 27.505  -4.802  -12.699 1.00 78.89 150 A 1 
ATOM 1094 O O   . LEU A 1 150 ? 27.826  -4.284  -13.766 1.00 81.75 150 A 1 
ATOM 1095 C CB  . LEU A 1 150 ? 25.450  -3.667  -11.768 1.00 81.55 150 A 1 
ATOM 1096 C CG  . LEU A 1 150 ? 23.918  -3.536  -11.855 1.00 76.76 150 A 1 
ATOM 1097 C CD1 . LEU A 1 150 ? 23.472  -2.321  -11.040 1.00 74.19 150 A 1 
ATOM 1098 C CD2 . LEU A 1 150 ? 23.428  -3.352  -13.291 1.00 76.34 150 A 1 
ATOM 1099 N N   . ALA A 1 151 ? 28.429  -5.243  -11.836 1.00 85.72 151 A 1 
ATOM 1100 C CA  . ALA A 1 151 ? 29.867  -5.215  -12.125 1.00 82.49 151 A 1 
ATOM 1101 C C   . ALA A 1 151 ? 30.230  -6.094  -13.340 1.00 83.50 151 A 1 
ATOM 1102 O O   . ALA A 1 151 ? 31.125  -5.735  -14.116 1.00 83.15 151 A 1 
ATOM 1103 C CB  . ALA A 1 151 ? 30.644  -5.623  -10.869 1.00 83.63 151 A 1 
ATOM 1104 N N   . ASP A 1 152 ? 29.483  -7.179  -13.573 1.00 89.39 152 A 1 
ATOM 1105 C CA  . ASP A 1 152 ? 29.689  -8.098  -14.700 1.00 90.20 152 A 1 
ATOM 1106 C C   . ASP A 1 152 ? 29.119  -7.571  -16.025 1.00 91.42 152 A 1 
ATOM 1107 O O   . ASP A 1 152 ? 29.557  -7.979  -17.106 1.00 89.48 152 A 1 
ATOM 1108 C CB  . ASP A 1 152 ? 29.107  -9.473  -14.343 1.00 90.07 152 A 1 
ATOM 1109 C CG  . ASP A 1 152 ? 29.877  -10.161 -13.209 1.00 86.96 152 A 1 
ATOM 1110 O OD1 . ASP A 1 152 ? 31.102  -9.909  -13.108 1.00 80.07 152 A 1 
ATOM 1111 O OD2 . ASP A 1 152 ? 29.249  -10.973 -12.497 1.00 80.55 152 A 1 
ATOM 1112 N N   . VAL A 1 153 ? 28.196  -6.618  -15.981 1.00 83.14 153 A 1 
ATOM 1113 C CA  . VAL A 1 153 ? 27.620  -5.990  -17.180 1.00 81.17 153 A 1 
ATOM 1114 C C   . VAL A 1 153 ? 28.673  -5.115  -17.862 1.00 80.67 153 A 1 
ATOM 1115 O O   . VAL A 1 153 ? 29.211  -4.183  -17.252 1.00 82.35 153 A 1 
ATOM 1116 C CB  . VAL A 1 153 ? 26.356  -5.181  -16.845 1.00 82.66 153 A 1 
ATOM 1117 C CG1 . VAL A 1 153 ? 25.744  -4.551  -18.103 1.00 79.14 153 A 1 
ATOM 1118 C CG2 . VAL A 1 153 ? 25.276  -6.072  -16.217 1.00 78.36 153 A 1 
ATOM 1119 N N   . LYS A 1 154 ? 28.969  -5.383  -19.145 1.00 80.17 154 A 1 
ATOM 1120 C CA  . LYS A 1 154 ? 29.986  -4.654  -19.920 1.00 80.88 154 A 1 
ATOM 1121 C C   . LYS A 1 154 ? 29.350  -3.747  -20.976 1.00 81.74 154 A 1 
ATOM 1122 O O   . LYS A 1 154 ? 28.492  -4.166  -21.740 1.00 82.46 154 A 1 
ATOM 1123 C CB  . LYS A 1 154 ? 31.009  -5.625  -20.546 1.00 80.71 154 A 1 
ATOM 1124 C CG  . LYS A 1 154 ? 31.724  -6.562  -19.551 1.00 75.74 154 A 1 
ATOM 1125 C CD  . LYS A 1 154 ? 32.433  -5.842  -18.391 1.00 68.28 154 A 1 
ATOM 1126 C CE  . LYS A 1 154 ? 33.048  -6.864  -17.433 1.00 65.62 154 A 1 
ATOM 1127 N NZ  . LYS A 1 154 ? 33.405  -6.257  -16.120 1.00 56.70 154 A 1 
ATOM 1128 N N   . TYR A 1 155 ? 29.837  -2.522  -21.036 1.00 86.43 155 A 1 
ATOM 1129 C CA  . TYR A 1 155 ? 29.596  -1.563  -22.116 1.00 84.44 155 A 1 
ATOM 1130 C C   . TYR A 1 155 ? 30.903  -0.834  -22.425 1.00 83.03 155 A 1 
ATOM 1131 O O   . TYR A 1 155 ? 31.751  -0.690  -21.547 1.00 81.18 155 A 1 
ATOM 1132 C CB  . TYR A 1 155 ? 28.510  -0.551  -21.725 1.00 84.56 155 A 1 
ATOM 1133 C CG  . TYR A 1 155 ? 27.116  -1.138  -21.588 1.00 83.21 155 A 1 
ATOM 1134 C CD1 . TYR A 1 155 ? 26.303  -1.287  -22.730 1.00 76.69 155 A 1 
ATOM 1135 C CD2 . TYR A 1 155 ? 26.631  -1.527  -20.328 1.00 78.46 155 A 1 
ATOM 1136 C CE1 . TYR A 1 155 ? 25.008  -1.826  -22.610 1.00 75.98 155 A 1 
ATOM 1137 C CE2 . TYR A 1 155 ? 25.339  -2.073  -20.202 1.00 77.70 155 A 1 
ATOM 1138 C CZ  . TYR A 1 155 ? 24.525  -2.222  -21.345 1.00 80.64 155 A 1 
ATOM 1139 O OH  . TYR A 1 155 ? 23.276  -2.751  -21.225 1.00 79.21 155 A 1 
ATOM 1140 N N   . ALA A 1 156 ? 31.058  -0.337  -23.666 1.00 83.77 156 A 1 
ATOM 1141 C CA  . ALA A 1 156 ? 32.293  0.304   -24.131 1.00 83.10 156 A 1 
ATOM 1142 C C   . ALA A 1 156 ? 32.748  1.497   -23.262 1.00 83.27 156 A 1 
ATOM 1143 O O   . ALA A 1 156 ? 33.945  1.738   -23.135 1.00 81.80 156 A 1 
ATOM 1144 C CB  . ALA A 1 156 ? 32.083  0.742   -25.586 1.00 87.00 156 A 1 
ATOM 1145 N N   . PHE A 1 157 ? 31.806  2.201   -22.659 1.00 84.44 157 A 1 
ATOM 1146 C CA  . PHE A 1 157 ? 32.074  3.387   -21.833 1.00 79.52 157 A 1 
ATOM 1147 C C   . PHE A 1 157 ? 31.742  3.185   -20.346 1.00 78.05 157 A 1 
ATOM 1148 O O   . PHE A 1 157 ? 31.739  4.151   -19.587 1.00 74.01 157 A 1 
ATOM 1149 C CB  . PHE A 1 157 ? 31.336  4.592   -22.433 1.00 80.01 157 A 1 
ATOM 1150 C CG  . PHE A 1 157 ? 31.691  4.869   -23.883 1.00 83.05 157 A 1 
ATOM 1151 C CD1 . PHE A 1 157 ? 32.918  5.475   -24.207 1.00 78.91 157 A 1 
ATOM 1152 C CD2 . PHE A 1 157 ? 30.802  4.511   -24.914 1.00 81.29 157 A 1 
ATOM 1153 C CE1 . PHE A 1 157 ? 33.257  5.722   -25.549 1.00 77.80 157 A 1 
ATOM 1154 C CE2 . PHE A 1 157 ? 31.139  4.754   -26.260 1.00 81.26 157 A 1 
ATOM 1155 C CZ  . PHE A 1 157 ? 32.367  5.362   -26.577 1.00 82.20 157 A 1 
ATOM 1156 N N   . LYS A 1 158 ? 31.435  1.949   -19.894 1.00 79.48 158 A 1 
ATOM 1157 C CA  . LYS A 1 158 ? 31.188  1.647   -18.475 1.00 79.48 158 A 1 
ATOM 1158 C C   . LYS A 1 158 ? 32.524  1.536   -17.733 1.00 74.61 158 A 1 
ATOM 1159 O O   . LYS A 1 158 ? 33.371  0.726   -18.109 1.00 77.49 158 A 1 
ATOM 1160 C CB  . LYS A 1 158 ? 30.330  0.379   -18.342 1.00 82.60 158 A 1 
ATOM 1161 C CG  . LYS A 1 158 ? 30.044  0.028   -16.868 1.00 84.61 158 A 1 
ATOM 1162 C CD  . LYS A 1 158 ? 29.083  -1.173  -16.762 1.00 83.03 158 A 1 
ATOM 1163 C CE  . LYS A 1 158 ? 28.798  -1.539  -15.301 1.00 82.11 158 A 1 
ATOM 1164 N NZ  . LYS A 1 158 ? 29.886  -2.315  -14.674 1.00 76.62 158 A 1 
ATOM 1165 N N   . THR A 1 159 ? 32.683  2.319   -16.680 1.00 83.73 159 A 1 
ATOM 1166 C CA  . THR A 1 159 ? 33.945  2.472   -15.927 1.00 80.09 159 A 1 
ATOM 1167 C C   . THR A 1 159 ? 33.963  1.777   -14.557 1.00 78.59 159 A 1 
ATOM 1168 O O   . THR A 1 159 ? 34.957  1.893   -13.847 1.00 77.17 159 A 1 
ATOM 1169 C CB  . THR A 1 159 ? 34.273  3.962   -15.746 1.00 82.13 159 A 1 
ATOM 1170 O OG1 . THR A 1 159 ? 33.204  4.614   -15.099 1.00 81.33 159 A 1 
ATOM 1171 C CG2 . THR A 1 159 ? 34.494  4.673   -17.082 1.00 78.16 159 A 1 
ATOM 1172 N N   . ASN A 1 160 ? 32.881  1.062   -14.178 1.00 87.49 160 A 1 
ATOM 1173 C CA  . ASN A 1 160 ? 32.731  0.335   -12.912 1.00 86.45 160 A 1 
ATOM 1174 C C   . ASN A 1 160 ? 32.219  -1.104  -13.113 1.00 79.09 160 A 1 
ATOM 1175 O O   . ASN A 1 160 ? 31.679  -1.416  -14.193 1.00 73.99 160 A 1 
ATOM 1176 C CB  . ASN A 1 160 ? 31.853  1.161   -11.953 1.00 84.58 160 A 1 
ATOM 1177 C CG  . ASN A 1 160 ? 30.388  1.273   -12.365 1.00 83.44 160 A 1 
ATOM 1178 O OD1 . ASN A 1 160 ? 29.998  1.197   -13.530 1.00 83.22 160 A 1 
ATOM 1179 N ND2 . ASN A 1 160 ? 29.507  1.479   -11.409 1.00 82.16 160 A 1 
ATOM 1180 O OXT . ASN A 1 160 ? 32.334  -1.881  -12.134 1.00 79.48 160 A 1 
#
