# 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_if07104
#
_entry.id if07104
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n LEU 4   
1 n THR 5   
1 n TYR 6   
1 n LEU 7   
1 n ALA 8   
1 n VAL 9   
1 n PHE 10  
1 n GLU 11  
1 n ALA 12  
1 n ASP 13  
1 n GLU 14  
1 n ASN 15  
1 n PRO 16  
1 n GLY 17  
1 n ILE 18  
1 n SER 19  
1 n VAL 20  
1 n TYR 21  
1 n PHE 22  
1 n PRO 23  
1 n ASP 24  
1 n VAL 25  
1 n PRO 26  
1 n GLY 27  
1 n CYS 28  
1 n VAL 29  
1 n SER 30  
1 n CYS 31  
1 n GLY 32  
1 n ASP 33  
1 n ASN 34  
1 n PHE 35  
1 n ASP 36  
1 n HIS 37  
1 n ALA 38  
1 n LEU 39  
1 n GLN 40  
1 n MET 41  
1 n ALA 42  
1 n LYS 43  
1 n GLU 44  
1 n ALA 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n HIS 49  
1 n ILE 50  
1 n TYR 51  
1 n GLY 52  
1 n MET 53  
1 n GLU 54  
1 n LYS 55  
1 n ASP 56  
1 n GLY 57  
1 n GLU 58  
1 n PRO 59  
1 n PRO 60  
1 n PRO 61  
1 n HIS 62  
1 n ARG 63  
1 n THR 64  
1 n ASP 65  
1 n LYS 66  
1 n ILE 67  
1 n PRO 68  
1 n GLU 69  
1 n THR 70  
1 n GLY 71  
1 n PRO 72  
1 n GLY 73  
1 n ASP 74  
1 n MET 75  
1 n VAL 76  
1 n VAL 77  
1 n PRO 78  
1 n VAL 79  
1 n SER 80  
1 n ILE 81  
1 n TYR 82  
1 n PRO 83  
1 n ASP 84  
1 n MET 85  
1 n VAL 86  
1 n LYS 87  
1 n ASP 88  
1 n GLU 89  
1 n ILE 90  
1 n ASN 91  
1 n ASN 92  
1 n ARG 93  
1 n ARG 94  
1 n GLU 95  
1 n LYS 96  
1 n THR 97  
1 n THR 98  
1 n VAL 99  
1 n THR 100 
1 n ILE 101 
1 n PRO 102 
1 n ARG 103 
1 n TRP 104 
1 n LEU 105 
1 n LYS 106 
1 n GLU 107 
1 n ALA 108 
1 n ALA 109 
1 n GLU 110 
1 n ALA 111 
1 n GLU 112 
1 n GLY 113 
1 n ILE 114 
1 n ASN 115 
1 n TYR 116 
1 n SER 117 
1 n ARG 118 
1 n LEU 119 
1 n LEU 120 
1 n GLU 121 
1 n THR 122 
1 n ALA 123 
1 n ILE 124 
1 n LYS 125 
1 n GLU 126 
1 n THR 127 
1 n LEU 128 
1 n GLY 129 
1 n GLY 130 
1 n PRO 131 
1 n ARG 132 
1 n PRO 133 
1 n ILE 134 
1 n LYS 135 
1 n LYS 136 
1 n SER 137 
1 n TYR 138 
1 n LYS 139 
1 n ILE 140 
1 n CYS 141 
1 n GLY 142 
1 n PHE 143 
1 n LYS 144 
1 n LYS 145 
1 n GLY 146 
1 n GLN 147 
1 n THR 148 
1 n ASP 149 
1 n GLY 150 
1 n LEU 151 
1 n PRO 152 
1 n GLY 153 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:27:03)"
_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 76.02
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
#
_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   ? 10.159  10.792  9.628   1.00 84.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.613   9.534   9.084   1.00 88.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.182   8.654   10.243  1.00 89.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.030  8.293   11.060  1.00 85.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.637  8.840   8.176   1.00 80.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.945   7.951   7.139   1.00 70.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.021  7.559   5.736   1.00 65.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.004  6.211   6.420   1.00 58.52 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 7.881   8.409   10.379  1.00 91.27 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 7.297   7.653   11.493  1.00 91.69 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 7.436   6.161   11.220  1.00 93.02 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 7.114   5.699   10.133  1.00 92.16 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 5.835   8.097   11.663  1.00 88.48 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 5.114   7.399   12.823  1.00 83.96 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 3.672   7.906   12.969  1.00 83.91 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 2.940   7.706   11.715  1.00 79.31 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 1.642   7.689   11.499  1.00 77.78 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 0.745   7.857   12.432  1.00 70.71 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 1.222   7.501   10.299  1.00 69.60 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 7.906   5.406   12.215  1.00 92.45 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 7.983   3.942   12.180  1.00 93.84 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 6.930   3.365   13.118  1.00 93.81 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 6.894   3.744   14.286  1.00 92.50 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 9.407   3.499   12.560  1.00 93.45 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 9.590   1.975   12.487  1.00 92.90 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 11.008  1.567   12.906  1.00 91.26 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 11.114  0.040   12.868  1.00 84.26 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 12.424  -0.465  13.334  1.00 78.57 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 6.103   2.444   12.629  1.00 94.83 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 5.189   1.649   13.446  1.00 95.19 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 5.620   0.186   13.391  1.00 95.89 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 6.060   -0.294  12.349  1.00 95.22 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 3.737   1.834   12.974  1.00 94.52 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 3.187   3.270   13.064  1.00 92.87 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 1.738   3.286   12.573  1.00 88.58 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 3.211   3.823   14.490  1.00 88.84 4   A 1 
ATOM 37   N N   . THR A 1 5   ? 5.510   -0.512  14.519  1.00 95.43 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? 5.852   -1.937  14.608  1.00 95.33 5   A 1 
ATOM 39   C C   . THR A 1 5   ? 4.738   -2.666  15.338  1.00 95.26 5   A 1 
ATOM 40   O O   . THR A 1 5   ? 4.397   -2.274  16.448  1.00 94.29 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? 7.187   -2.165  15.331  1.00 94.60 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? 8.223   -1.458  14.684  1.00 89.52 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? 7.609   -3.635  15.365  1.00 89.31 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? 4.217   -3.732  14.734  1.00 95.30 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? 3.204   -4.606  15.317  1.00 95.54 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? 3.712   -6.044  15.335  1.00 95.83 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? 4.545   -6.423  14.504  1.00 95.28 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? 1.896   -4.477  14.532  1.00 95.32 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? 1.252   -3.109  14.656  1.00 95.43 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? 0.394   -2.832  15.739  1.00 92.88 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? 1.518   -2.111  13.700  1.00 93.36 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? -0.208  -1.566  15.860  1.00 92.55 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? 0.922   -0.840  13.822  1.00 93.00 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? 0.055   -0.569  14.901  1.00 94.30 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? -0.531  0.651   15.013  1.00 92.87 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? 3.235   -6.836  16.292  1.00 95.15 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? 3.478   -8.272  16.295  1.00 95.24 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? 2.528   -8.933  15.294  1.00 95.42 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? 1.330   -8.665  15.314  1.00 94.97 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? 3.315   -8.844  17.711  1.00 94.80 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? 4.303   -8.279  18.749  1.00 93.10 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? 4.056   -8.933  20.106  1.00 89.24 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? 5.767   -8.512  18.360  1.00 89.18 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? 3.074   -9.764  14.417  1.00 95.08 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? 2.335   -10.613 13.501  1.00 95.04 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? 2.493   -12.070 13.924  1.00 95.02 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? 3.584   -12.471 14.330  1.00 94.66 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? 2.846   -10.374 12.079  1.00 94.97 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? 1.420   -12.850 13.795  1.00 94.94 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? 1.453   -14.304 13.954  1.00 94.86 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? 1.464   -14.924 12.566  1.00 94.85 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? 0.612   -14.604 11.741  1.00 94.28 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? 0.271   -14.816 14.793  1.00 94.22 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? 0.390   -16.323 15.032  1.00 91.69 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? 0.241   -14.120 16.159  1.00 91.96 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? 2.461   -15.757 12.319  1.00 94.41 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? 2.636   -16.546 11.109  1.00 94.23 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? 2.209   -17.974 11.428  1.00 93.82 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? 2.869   -18.634 12.230  1.00 92.84 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? 4.105   -16.500 10.658  1.00 94.33 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? 4.556   -15.196 10.017  1.00 94.67 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? 4.988   -15.187 8.674   1.00 90.71 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? 4.536   -13.990 10.736  1.00 91.71 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? 5.379   -13.985 8.059   1.00 90.64 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? 4.911   -12.784 10.120  1.00 90.92 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? 5.331   -12.783 8.778   1.00 93.40 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? 1.127   -18.421 10.807  1.00 93.47 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? 0.567   -19.764 10.955  1.00 92.66 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? 0.960   -20.602 9.738   1.00 91.67 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? 0.738   -20.202 8.587   1.00 89.81 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? -0.963  -19.701 11.115  1.00 91.12 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? -1.402  -18.949 12.381  1.00 86.70 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? -2.929  -18.840 12.534  1.00 86.02 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? -3.415  -18.831 13.686  1.00 77.20 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? -3.624  -18.637 11.504  1.00 78.76 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 1.577   -21.753 9.988   1.00 91.27 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 1.926   -22.733 8.974   1.00 88.74 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 1.045   -23.974 9.163   1.00 87.44 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 1.298   -24.803 10.036  1.00 81.17 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 3.430   -23.032 9.059   1.00 85.58 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 0.017   -24.092 8.317   1.00 86.29 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -0.875  -25.249 8.304   1.00 84.42 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -0.319  -26.393 7.434   1.00 85.16 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 0.667   -26.249 6.715   1.00 79.78 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -2.268  -24.811 7.815   1.00 78.69 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -3.051  -23.940 8.803   1.00 70.20 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -2.819  -24.085 10.022  1.00 62.60 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -3.957  -23.225 8.310   1.00 66.60 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? -1.019  -27.543 7.423   1.00 85.47 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? -0.713  -28.672 6.519   1.00 85.71 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? -0.877  -28.318 5.024   1.00 85.90 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? -0.381  -29.026 4.144   1.00 81.48 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? -1.612  -29.878 6.852   1.00 83.31 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? -1.387  -30.446 8.266   1.00 74.38 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? -2.170  -31.749 8.531   1.00 68.45 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? -1.868  -32.403 9.559   1.00 62.64 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? -3.051  -32.108 7.714   1.00 63.13 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? -1.563  -27.217 4.720   1.00 83.50 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? -1.718  -26.698 3.366   1.00 83.33 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? -0.482  -25.889 2.933   1.00 84.64 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? 0.137   -25.216 3.758   1.00 81.64 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? -2.992  -25.851 3.288   1.00 79.79 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? -4.243  -26.679 3.478   1.00 71.62 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? -4.475  -27.679 2.812   1.00 65.54 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? -5.102  -26.282 4.383   1.00 64.36 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -0.131  -25.893 1.634   1.00 85.14 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? 0.970   -25.075 1.149   1.00 85.36 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? 0.636   -23.587 1.314   1.00 85.53 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -0.322  -23.090 0.727   1.00 78.68 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? 1.169   -25.491 -0.315  1.00 82.37 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -0.206  -25.999 -0.744  1.00 78.67 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -0.768  -26.608 0.537   1.00 82.71 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? 1.457   -22.879 2.087   1.00 88.22 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? 1.345   -21.448 2.340   1.00 88.63 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? 1.509   -21.095 3.818   1.00 90.22 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? 1.487   -21.958 4.688   1.00 88.08 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? 1.697   -19.810 4.094   1.00 90.62 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? 1.785   -19.250 5.441   1.00 92.00 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? 0.732   -18.154 5.555   1.00 91.98 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? 0.759   -17.189 4.786   1.00 89.79 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? 3.210   -18.730 5.740   1.00 91.70 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? 4.238   -19.879 5.634   1.00 89.82 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? 3.262   -18.081 7.137   1.00 88.96 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? 5.700   -19.445 5.807   1.00 85.58 18  A 1 
ATOM 145  N N   . SER A 1 19  ? -0.180  -18.285 6.518   1.00 92.73 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? -1.160  -17.257 6.863   1.00 92.73 19  A 1 
ATOM 147  C C   . SER A 1 19  ? -0.565  -16.292 7.879   1.00 93.56 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 0.185   -16.691 8.763   1.00 93.28 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? -2.440  -17.887 7.408   1.00 90.78 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? -3.036  -18.686 6.410   1.00 77.59 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? -0.886  -15.008 7.768   1.00 92.60 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? -0.387  -13.981 8.682   1.00 93.53 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? -1.535  -13.114 9.166   1.00 93.35 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? -2.299  -12.584 8.359   1.00 92.24 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? 0.714   -13.111 8.048   1.00 93.64 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? 1.360   -12.208 9.105   1.00 90.12 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? 1.825   -13.944 7.401   1.00 89.62 20  A 1 
ATOM 158  N N   . TYR A 1 21  ? -1.628  -12.898 10.476  1.00 94.07 21  A 1 
ATOM 159  C CA  . TYR A 1 21  ? -2.564  -11.948 11.071  1.00 93.70 21  A 1 
ATOM 160  C C   . TYR A 1 21  ? -1.900  -11.090 12.152  1.00 94.19 21  A 1 
ATOM 161  O O   . TYR A 1 21  ? -0.866  -11.435 12.714  1.00 93.95 21  A 1 
ATOM 162  C CB  . TYR A 1 21  ? -3.809  -12.672 11.594  1.00 92.70 21  A 1 
ATOM 163  C CG  . TYR A 1 21  ? -3.579  -13.513 12.832  1.00 91.41 21  A 1 
ATOM 164  C CD1 . TYR A 1 21  ? -3.177  -14.853 12.699  1.00 87.85 21  A 1 
ATOM 165  C CD2 . TYR A 1 21  ? -3.776  -12.967 14.116  1.00 88.08 21  A 1 
ATOM 166  C CE1 . TYR A 1 21  ? -2.984  -15.652 13.839  1.00 85.20 21  A 1 
ATOM 167  C CE2 . TYR A 1 21  ? -3.579  -13.762 15.263  1.00 85.63 21  A 1 
ATOM 168  C CZ  . TYR A 1 21  ? -3.187  -15.110 15.123  1.00 86.37 21  A 1 
ATOM 169  O OH  . TYR A 1 21  ? -3.001  -15.895 16.216  1.00 83.58 21  A 1 
ATOM 170  N N   . PHE A 1 22  ? -2.525  -9.949  12.448  1.00 94.08 22  A 1 
ATOM 171  C CA  . PHE A 1 22  ? -2.047  -8.999  13.445  1.00 94.12 22  A 1 
ATOM 172  C C   . PHE A 1 22  ? -3.057  -8.901  14.596  1.00 93.84 22  A 1 
ATOM 173  O O   . PHE A 1 22  ? -4.109  -8.287  14.414  1.00 92.40 22  A 1 
ATOM 174  C CB  . PHE A 1 22  ? -1.816  -7.638  12.789  1.00 94.19 22  A 1 
ATOM 175  C CG  . PHE A 1 22  ? -0.721  -7.619  11.747  1.00 94.72 22  A 1 
ATOM 176  C CD1 . PHE A 1 22  ? 0.584   -7.250  12.108  1.00 92.35 22  A 1 
ATOM 177  C CD2 . PHE A 1 22  ? -1.002  -7.976  10.417  1.00 92.87 22  A 1 
ATOM 178  C CE1 . PHE A 1 22  ? 1.606   -7.235  11.146  1.00 92.58 22  A 1 
ATOM 179  C CE2 . PHE A 1 22  ? 0.018   -7.968  9.453   1.00 92.65 22  A 1 
ATOM 180  C CZ  . PHE A 1 22  ? 1.323   -7.596  9.818   1.00 94.18 22  A 1 
ATOM 181  N N   . PRO A 1 23  ? -2.760  -9.424  15.793  1.00 94.28 23  A 1 
ATOM 182  C CA  . PRO A 1 23  ? -3.684  -9.382  16.930  1.00 93.55 23  A 1 
ATOM 183  C C   . PRO A 1 23  ? -4.110  -7.962  17.326  1.00 93.62 23  A 1 
ATOM 184  O O   . PRO A 1 23  ? -5.273  -7.722  17.639  1.00 92.00 23  A 1 
ATOM 185  C CB  . PRO A 1 23  ? -2.941  -10.077 18.075  1.00 92.40 23  A 1 
ATOM 186  C CG  . PRO A 1 23  ? -1.997  -11.034 17.355  1.00 91.23 23  A 1 
ATOM 187  C CD  . PRO A 1 23  ? -1.606  -10.256 16.108  1.00 93.75 23  A 1 
ATOM 188  N N   . ASP A 1 24  ? -3.177  -7.003  17.258  1.00 93.26 24  A 1 
ATOM 189  C CA  . ASP A 1 24  ? -3.421  -5.601  17.604  1.00 93.67 24  A 1 
ATOM 190  C C   . ASP A 1 24  ? -4.107  -4.801  16.480  1.00 93.96 24  A 1 
ATOM 191  O O   . ASP A 1 24  ? -4.501  -3.654  16.697  1.00 92.07 24  A 1 
ATOM 192  C CB  . ASP A 1 24  ? -2.091  -4.933  17.987  1.00 92.75 24  A 1 
ATOM 193  C CG  . ASP A 1 24  ? -1.481  -5.410  19.308  1.00 91.33 24  A 1 
ATOM 194  O OD1 . ASP A 1 24  ? -2.213  -5.893  20.196  1.00 86.22 24  A 1 
ATOM 195  O OD2 . ASP A 1 24  ? -0.262  -5.196  19.488  1.00 86.59 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? -4.249  -5.370  15.277  1.00 92.57 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? -4.827  -4.696  14.107  1.00 91.60 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? -5.968  -5.545  13.531  1.00 90.73 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? -5.769  -6.295  12.568  1.00 88.34 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? -3.757  -4.360  13.047  1.00 91.68 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? -4.335  -3.388  12.010  1.00 87.00 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? -2.513  -3.701  13.651  1.00 86.87 25  A 1 
ATOM 203  N N   . PRO A 1 26  ? -7.194  -5.451  14.096  1.00 91.31 26  A 1 
ATOM 204  C CA  . PRO A 1 26  ? -8.328  -6.257  13.662  1.00 89.41 26  A 1 
ATOM 205  C C   . PRO A 1 26  ? -8.596  -6.133  12.158  1.00 88.92 26  A 1 
ATOM 206  O O   . PRO A 1 26  ? -8.670  -5.034  11.613  1.00 84.36 26  A 1 
ATOM 207  C CB  . PRO A 1 26  ? -9.524  -5.775  14.492  1.00 86.85 26  A 1 
ATOM 208  C CG  . PRO A 1 26  ? -8.872  -5.228  15.756  1.00 84.11 26  A 1 
ATOM 209  C CD  . PRO A 1 26  ? -7.572  -4.631  15.237  1.00 88.07 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? -8.763  -7.275  11.486  1.00 84.40 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? -9.040  -7.337  10.047  1.00 83.86 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? -7.813  -7.205  9.141   1.00 85.28 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? -7.957  -7.366  7.932   1.00 81.78 27  A 1 
ATOM 214  N N   . CYS A 1 28  ? -6.626  -6.963  9.693   1.00 84.18 28  A 1 
ATOM 215  C CA  . CYS A 1 28  ? -5.382  -6.991  8.928   1.00 87.23 28  A 1 
ATOM 216  C C   . CYS A 1 28  ? -4.844  -8.424  8.852   1.00 87.89 28  A 1 
ATOM 217  O O   . CYS A 1 28  ? -4.321  -8.953  9.833   1.00 86.57 28  A 1 
ATOM 218  C CB  . CYS A 1 28  ? -4.378  -6.018  9.546   1.00 86.54 28  A 1 
ATOM 219  S SG  . CYS A 1 28  ? -2.985  -5.799  8.410   1.00 83.66 28  A 1 
ATOM 220  N N   . VAL A 1 29  ? -4.988  -9.047  7.679   1.00 88.40 29  A 1 
ATOM 221  C CA  . VAL A 1 29  ? -4.535  -10.414 7.389   1.00 89.08 29  A 1 
ATOM 222  C C   . VAL A 1 29  ? -3.834  -10.457 6.035   1.00 88.21 29  A 1 
ATOM 223  O O   . VAL A 1 29  ? -4.109  -9.637  5.157   1.00 85.52 29  A 1 
ATOM 224  C CB  . VAL A 1 29  ? -5.688  -11.441 7.433   1.00 87.03 29  A 1 
ATOM 225  C CG1 . VAL A 1 29  ? -6.332  -11.503 8.821   1.00 76.94 29  A 1 
ATOM 226  C CG2 . VAL A 1 29  ? -6.794  -11.148 6.407   1.00 77.76 29  A 1 
ATOM 227  N N   . SER A 1 30  ? -2.924  -11.409 5.856   1.00 88.64 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? -2.248  -11.688 4.586   1.00 88.36 30  A 1 
ATOM 229  C C   . SER A 1 30  ? -1.852  -13.158 4.491   1.00 89.04 30  A 1 
ATOM 230  O O   . SER A 1 30  ? -2.006  -13.914 5.445   1.00 87.52 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? -1.032  -10.768 4.413   1.00 86.72 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? -0.053  -11.013 5.399   1.00 81.44 30  A 1 
ATOM 233  N N   . CYS A 1 31  ? -1.358  -13.577 3.336   1.00 91.07 31  A 1 
ATOM 234  C CA  . CYS A 1 31  ? -0.801  -14.908 3.130   1.00 90.93 31  A 1 
ATOM 235  C C   . CYS A 1 31  ? 0.360   -14.850 2.140   1.00 91.16 31  A 1 
ATOM 236  O O   . CYS A 1 31  ? 0.495   -13.886 1.381   1.00 88.41 31  A 1 
ATOM 237  C CB  . CYS A 1 31  ? -1.905  -15.879 2.682   1.00 86.63 31  A 1 
ATOM 238  S SG  . CYS A 1 31  ? -2.673  -15.335 1.122   1.00 73.86 31  A 1 
ATOM 239  N N   . GLY A 1 32  ? 1.205   -15.880 2.146   1.00 89.17 32  A 1 
ATOM 240  C CA  . GLY A 1 32  ? 2.284   -16.038 1.173   1.00 89.04 32  A 1 
ATOM 241  C C   . GLY A 1 32  ? 2.712   -17.490 1.014   1.00 90.36 32  A 1 
ATOM 242  O O   . GLY A 1 32  ? 2.475   -18.316 1.891   1.00 88.80 32  A 1 
ATOM 243  N N   . ASP A 1 33  ? 3.375   -17.791 -0.102  1.00 91.00 33  A 1 
ATOM 244  C CA  . ASP A 1 33  ? 3.773   -19.162 -0.470  1.00 90.93 33  A 1 
ATOM 245  C C   . ASP A 1 33  ? 4.969   -19.682 0.350   1.00 91.26 33  A 1 
ATOM 246  O O   . ASP A 1 33  ? 5.203   -20.883 0.460   1.00 89.37 33  A 1 
ATOM 247  C CB  . ASP A 1 33  ? 4.145   -19.193 -1.961  1.00 89.31 33  A 1 
ATOM 248  C CG  . ASP A 1 33  ? 3.062   -18.604 -2.866  1.00 84.38 33  A 1 
ATOM 249  O OD1 . ASP A 1 33  ? 1.892   -19.009 -2.727  1.00 77.37 33  A 1 
ATOM 250  O OD2 . ASP A 1 33  ? 3.421   -17.710 -3.665  1.00 77.22 33  A 1 
ATOM 251  N N   . ASN A 1 34  ? 5.771   -18.769 0.886   1.00 92.18 34  A 1 
ATOM 252  C CA  . ASN A 1 34  ? 6.926   -19.037 1.739   1.00 92.07 34  A 1 
ATOM 253  C C   . ASN A 1 34  ? 7.103   -17.891 2.743   1.00 92.69 34  A 1 
ATOM 254  O O   . ASN A 1 34  ? 6.413   -16.872 2.662   1.00 91.96 34  A 1 
ATOM 255  C CB  . ASN A 1 34  ? 8.169   -19.263 0.855   1.00 90.92 34  A 1 
ATOM 256  C CG  . ASN A 1 34  ? 8.525   -18.049 0.015   1.00 89.87 34  A 1 
ATOM 257  O OD1 . ASN A 1 34  ? 8.816   -16.979 0.519   1.00 82.84 34  A 1 
ATOM 258  N ND2 . ASN A 1 34  ? 8.509   -18.167 -1.290  1.00 82.98 34  A 1 
ATOM 259  N N   . PHE A 1 35  ? 8.045   -18.033 3.679   1.00 91.59 35  A 1 
ATOM 260  C CA  . PHE A 1 35  ? 8.238   -17.061 4.757   1.00 91.99 35  A 1 
ATOM 261  C C   . PHE A 1 35  ? 8.580   -15.650 4.251   1.00 92.97 35  A 1 
ATOM 262  O O   . PHE A 1 35  ? 8.001   -14.672 4.723   1.00 93.00 35  A 1 
ATOM 263  C CB  . PHE A 1 35  ? 9.318   -17.575 5.715   1.00 91.04 35  A 1 
ATOM 264  C CG  . PHE A 1 35  ? 9.506   -16.675 6.918   1.00 89.01 35  A 1 
ATOM 265  C CD1 . PHE A 1 35  ? 10.513  -15.691 6.920   1.00 83.85 35  A 1 
ATOM 266  C CD2 . PHE A 1 35  ? 8.636   -16.785 8.014   1.00 84.34 35  A 1 
ATOM 267  C CE1 . PHE A 1 35  ? 10.650  -14.825 8.020   1.00 81.82 35  A 1 
ATOM 268  C CE2 . PHE A 1 35  ? 8.772   -15.920 9.113   1.00 81.22 35  A 1 
ATOM 269  C CZ  . PHE A 1 35  ? 9.778   -14.940 9.117   1.00 83.12 35  A 1 
ATOM 270  N N   . ASP A 1 36  ? 9.476   -15.521 3.280   1.00 93.48 36  A 1 
ATOM 271  C CA  . ASP A 1 36  ? 9.885   -14.219 2.738   1.00 93.78 36  A 1 
ATOM 272  C C   . ASP A 1 36  ? 8.723   -13.527 2.020   1.00 94.22 36  A 1 
ATOM 273  O O   . ASP A 1 36  ? 8.481   -12.333 2.225   1.00 94.19 36  A 1 
ATOM 274  C CB  . ASP A 1 36  ? 11.072  -14.399 1.776   1.00 93.37 36  A 1 
ATOM 275  C CG  . ASP A 1 36  ? 12.378  -14.784 2.476   1.00 88.97 36  A 1 
ATOM 276  O OD1 . ASP A 1 36  ? 12.593  -14.328 3.623   1.00 83.73 36  A 1 
ATOM 277  O OD2 . ASP A 1 36  ? 13.179  -15.503 1.838   1.00 83.05 36  A 1 
ATOM 278  N N   . HIS A 1 37  ? 7.954   -14.292 1.227   1.00 93.40 37  A 1 
ATOM 279  C CA  . HIS A 1 37  ? 6.759   -13.789 0.560   1.00 93.07 37  A 1 
ATOM 280  C C   . HIS A 1 37  ? 5.683   -13.399 1.581   1.00 93.39 37  A 1 
ATOM 281  O O   . HIS A 1 37  ? 5.165   -12.285 1.520   1.00 93.24 37  A 1 
ATOM 282  C CB  . HIS A 1 37  ? 6.264   -14.837 -0.447  1.00 92.13 37  A 1 
ATOM 283  C CG  . HIS A 1 37  ? 5.086   -14.394 -1.285  1.00 90.74 37  A 1 
ATOM 284  N ND1 . HIS A 1 37  ? 4.211   -15.230 -1.951  1.00 81.46 37  A 1 
ATOM 285  C CD2 . HIS A 1 37  ? 4.693   -13.109 -1.556  1.00 82.22 37  A 1 
ATOM 286  C CE1 . HIS A 1 37  ? 3.318   -14.471 -2.592  1.00 84.62 37  A 1 
ATOM 287  N NE2 . HIS A 1 37  ? 3.567   -13.168 -2.378  1.00 85.97 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? 5.416   -14.235 2.586   1.00 93.41 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? 4.458   -13.941 3.649   1.00 93.18 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? 4.842   -12.679 4.438   1.00 93.70 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? 3.988   -11.830 4.702   1.00 93.85 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? 4.345   -15.169 4.560   1.00 93.34 38  A 1 
ATOM 293  N N   . LEU A 1 39  ? 6.123   -12.491 4.754   1.00 93.60 39  A 1 
ATOM 294  C CA  . LEU A 1 39  ? 6.627   -11.297 5.434   1.00 93.67 39  A 1 
ATOM 295  C C   . LEU A 1 39  ? 6.470   -10.035 4.579   1.00 93.92 39  A 1 
ATOM 296  O O   . LEU A 1 39  ? 6.126   -8.969  5.101   1.00 94.22 39  A 1 
ATOM 297  C CB  . LEU A 1 39  ? 8.099   -11.535 5.819   1.00 93.60 39  A 1 
ATOM 298  C CG  . LEU A 1 39  ? 8.757   -10.349 6.550   1.00 91.15 39  A 1 
ATOM 299  C CD1 . LEU A 1 39  ? 8.081   -10.034 7.885   1.00 86.60 39  A 1 
ATOM 300  C CD2 . LEU A 1 39  ? 10.226  -10.650 6.820   1.00 87.05 39  A 1 
ATOM 301  N N   . GLN A 1 40  ? 6.727   -10.130 3.277   1.00 94.40 40  A 1 
ATOM 302  C CA  . GLN A 1 40  ? 6.542   -9.008  2.355   1.00 93.82 40  A 1 
ATOM 303  C C   . GLN A 1 40  ? 5.060   -8.631  2.234   1.00 93.46 40  A 1 
ATOM 304  O O   . GLN A 1 40  ? 4.710   -7.465  2.424   1.00 93.65 40  A 1 
ATOM 305  C CB  . GLN A 1 40  ? 7.184   -9.355  1.003   1.00 94.01 40  A 1 
ATOM 306  C CG  . GLN A 1 40  ? 7.081   -8.215  -0.015  1.00 84.10 40  A 1 
ATOM 307  C CD  . GLN A 1 40  ? 7.719   -6.902  0.435   1.00 77.00 40  A 1 
ATOM 308  O OE1 . GLN A 1 40  ? 8.622   -6.830  1.265   1.00 68.54 40  A 1 
ATOM 309  N NE2 . GLN A 1 40  ? 7.252   -5.801  -0.104  1.00 65.89 40  A 1 
ATOM 310  N N   . MET A 1 41  ? 4.186   -9.616  2.026   1.00 93.69 41  A 1 
ATOM 311  C CA  . MET A 1 41  ? 2.737   -9.415  1.953   1.00 92.59 41  A 1 
ATOM 312  C C   . MET A 1 41  ? 2.171   -8.877  3.269   1.00 92.31 41  A 1 
ATOM 313  O O   . MET A 1 41  ? 1.309   -7.997  3.255   1.00 92.62 41  A 1 
ATOM 314  C CB  . MET A 1 41  ? 2.053   -10.735 1.571   1.00 93.12 41  A 1 
ATOM 315  C CG  . MET A 1 41  ? 2.361   -11.174 0.130   1.00 90.95 41  A 1 
ATOM 316  S SD  . MET A 1 41  ? 1.976   -9.961  -1.165  1.00 83.82 41  A 1 
ATOM 317  C CE  . MET A 1 41  ? 0.188   -9.795  -0.955  1.00 71.89 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? 2.695   -9.318  4.421   1.00 93.65 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? 2.315   -8.802  5.733   1.00 93.18 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? 2.651   -7.310  5.891   1.00 93.31 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? 1.826   -6.534  6.375   1.00 93.35 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? 3.015   -9.644  6.805   1.00 93.62 42  A 1 
ATOM 323  N N   . LYS A 1 43  ? 3.838   -6.874  5.438   1.00 93.96 43  A 1 
ATOM 324  C CA  . LYS A 1 43  ? 4.224   -5.451  5.450   1.00 93.86 43  A 1 
ATOM 325  C C   . LYS A 1 43  ? 3.314   -4.613  4.557   1.00 93.33 43  A 1 
ATOM 326  O O   . LYS A 1 43  ? 2.910   -3.521  4.962   1.00 92.89 43  A 1 
ATOM 327  C CB  . LYS A 1 43  ? 5.675   -5.283  4.979   1.00 93.92 43  A 1 
ATOM 328  C CG  . LYS A 1 43  ? 6.694   -5.749  6.022   1.00 89.85 43  A 1 
ATOM 329  C CD  . LYS A 1 43  ? 8.081   -5.781  5.384   1.00 88.68 43  A 1 
ATOM 330  C CE  . LYS A 1 43  ? 9.097   -6.356  6.363   1.00 80.65 43  A 1 
ATOM 331  N NZ  . LYS A 1 43  ? 10.375  -6.669  5.674   1.00 73.48 43  A 1 
ATOM 332  N N   . GLU A 1 44  ? 3.007   -5.099  3.363   1.00 93.95 44  A 1 
ATOM 333  C CA  . GLU A 1 44  ? 2.135   -4.405  2.415   1.00 92.87 44  A 1 
ATOM 334  C C   . GLU A 1 44  ? 0.703   -4.299  2.947   1.00 92.67 44  A 1 
ATOM 335  O O   . GLU A 1 44  ? 0.148   -3.198  3.001   1.00 91.57 44  A 1 
ATOM 336  C CB  . GLU A 1 44  ? 2.166   -5.115  1.056   1.00 92.12 44  A 1 
ATOM 337  C CG  . GLU A 1 44  ? 3.505   -4.879  0.343   1.00 83.57 44  A 1 
ATOM 338  C CD  . GLU A 1 44  ? 3.635   -5.613  -0.994  1.00 79.16 44  A 1 
ATOM 339  O OE1 . GLU A 1 44  ? 4.800   -5.746  -1.441  1.00 69.49 44  A 1 
ATOM 340  O OE2 . GLU A 1 44  ? 2.592   -6.003  -1.568  1.00 71.34 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 0.137   -5.414  3.426   1.00 93.29 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? -1.204  -5.450  3.999   1.00 92.51 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? -1.327  -4.509  5.205   1.00 92.27 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? -2.235  -3.680  5.246   1.00 91.44 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? -1.540  -6.899  4.377   1.00 92.67 45  A 1 
ATOM 346  N N   . LEU A 1 46  ? -0.377  -4.568  6.144   1.00 93.21 46  A 1 
ATOM 347  C CA  . LEU A 1 46  ? -0.353  -3.690  7.313   1.00 93.20 46  A 1 
ATOM 348  C C   . LEU A 1 46  ? -0.225  -2.216  6.910   1.00 92.89 46  A 1 
ATOM 349  O O   . LEU A 1 46  ? -0.939  -1.360  7.429   1.00 92.59 46  A 1 
ATOM 350  C CB  . LEU A 1 46  ? 0.800   -4.133  8.233   1.00 94.03 46  A 1 
ATOM 351  C CG  . LEU A 1 46  ? 0.924   -3.315  9.529   1.00 93.07 46  A 1 
ATOM 352  C CD1 . LEU A 1 46  ? -0.294  -3.468  10.434  1.00 88.37 46  A 1 
ATOM 353  C CD2 . LEU A 1 46  ? 2.163   -3.775  10.304  1.00 89.20 46  A 1 
ATOM 354  N N   . SER A 1 47  ? 0.650   -1.905  5.957   1.00 94.11 47  A 1 
ATOM 355  C CA  . SER A 1 47  ? 0.857   -0.536  5.476   1.00 92.73 47  A 1 
ATOM 356  C C   . SER A 1 47  ? -0.403  0.053   4.846   1.00 92.17 47  A 1 
ATOM 357  O O   . SER A 1 47  ? -0.779  1.186   5.152   1.00 90.81 47  A 1 
ATOM 358  C CB  . SER A 1 47  ? 1.988   -0.504  4.453   1.00 91.81 47  A 1 
ATOM 359  O OG  . SER A 1 47  ? 3.211   -0.884  5.049   1.00 79.76 47  A 1 
ATOM 360  N N   . LEU A 1 48  ? -1.082  -0.720  3.993   1.00 91.86 48  A 1 
ATOM 361  C CA  . LEU A 1 48  ? -2.329  -0.313  3.346   1.00 90.82 48  A 1 
ATOM 362  C C   . LEU A 1 48  ? -3.476  -0.192  4.350   1.00 90.87 48  A 1 
ATOM 363  O O   . LEU A 1 48  ? -4.272  0.739   4.248   1.00 89.95 48  A 1 
ATOM 364  C CB  . LEU A 1 48  ? -2.684  -1.326  2.246   1.00 89.61 48  A 1 
ATOM 365  C CG  . LEU A 1 48  ? -1.772  -1.270  1.007   1.00 83.21 48  A 1 
ATOM 366  C CD1 . LEU A 1 48  ? -2.123  -2.427  0.071   1.00 78.15 48  A 1 
ATOM 367  C CD2 . LEU A 1 48  ? -1.938  0.037   0.227   1.00 77.50 48  A 1 
ATOM 368  N N   . HIS A 1 49  ? -3.544  -1.098  5.327   1.00 91.88 49  A 1 
ATOM 369  C CA  . HIS A 1 49  ? -4.566  -1.071  6.370   1.00 91.59 49  A 1 
ATOM 370  C C   . HIS A 1 49  ? -4.445  0.192   7.227   1.00 91.75 49  A 1 
ATOM 371  O O   . HIS A 1 49  ? -5.407  0.951   7.343   1.00 91.24 49  A 1 
ATOM 372  C CB  . HIS A 1 49  ? -4.466  -2.354  7.203   1.00 91.53 49  A 1 
ATOM 373  C CG  . HIS A 1 49  ? -5.675  -2.574  8.066   1.00 90.25 49  A 1 
ATOM 374  N ND1 . HIS A 1 49  ? -6.751  -3.382  7.750   1.00 80.64 49  A 1 
ATOM 375  C CD2 . HIS A 1 49  ? -5.929  -2.030  9.292   1.00 81.33 49  A 1 
ATOM 376  C CE1 . HIS A 1 49  ? -7.624  -3.316  8.772   1.00 82.83 49  A 1 
ATOM 377  N NE2 . HIS A 1 49  ? -7.164  -2.504  9.725   1.00 84.56 49  A 1 
ATOM 378  N N   . ILE A 1 50  ? -3.245  0.487   7.740   1.00 92.62 50  A 1 
ATOM 379  C CA  . ILE A 1 50  ? -2.983  1.699   8.525   1.00 92.54 50  A 1 
ATOM 380  C C   . ILE A 1 50  ? -3.226  2.961   7.690   1.00 91.81 50  A 1 
ATOM 381  O O   . ILE A 1 50  ? -3.831  3.913   8.179   1.00 90.89 50  A 1 
ATOM 382  C CB  . ILE A 1 50  ? -1.552  1.659   9.110   1.00 93.04 50  A 1 
ATOM 383  C CG1 . ILE A 1 50  ? -1.352  0.497   10.110  1.00 91.79 50  A 1 
ATOM 384  C CG2 . ILE A 1 50  ? -1.174  2.995   9.782   1.00 92.03 50  A 1 
ATOM 385  C CD1 . ILE A 1 50  ? -2.257  0.489   11.343  1.00 86.44 50  A 1 
ATOM 386  N N   . TYR A 1 51  ? -2.813  2.977   6.423   1.00 91.28 51  A 1 
ATOM 387  C CA  . TYR A 1 51  ? -3.114  4.091   5.526   1.00 89.76 51  A 1 
ATOM 388  C C   . TYR A 1 51  ? -4.625  4.306   5.356   1.00 89.83 51  A 1 
ATOM 389  O O   . TYR A 1 51  ? -5.079  5.450   5.353   1.00 89.43 51  A 1 
ATOM 390  C CB  . TYR A 1 51  ? -2.449  3.850   4.166   1.00 88.67 51  A 1 
ATOM 391  C CG  . TYR A 1 51  ? -2.889  4.835   3.099   1.00 86.78 51  A 1 
ATOM 392  C CD1 . TYR A 1 51  ? -3.874  4.469   2.161   1.00 82.53 51  A 1 
ATOM 393  C CD2 . TYR A 1 51  ? -2.362  6.142   3.085   1.00 81.73 51  A 1 
ATOM 394  C CE1 . TYR A 1 51  ? -4.320  5.399   1.207   1.00 80.15 51  A 1 
ATOM 395  C CE2 . TYR A 1 51  ? -2.806  7.076   2.132   1.00 79.51 51  A 1 
ATOM 396  C CZ  . TYR A 1 51  ? -3.788  6.705   1.188   1.00 80.81 51  A 1 
ATOM 397  O OH  . TYR A 1 51  ? -4.219  7.604   0.266   1.00 78.67 51  A 1 
ATOM 398  N N   . GLY A 1 52  ? -5.404  3.228   5.212   1.00 90.35 52  A 1 
ATOM 399  C CA  . GLY A 1 52  ? -6.864  3.285   5.125   1.00 89.05 52  A 1 
ATOM 400  C C   . GLY A 1 52  ? -7.488  3.913   6.367   1.00 89.81 52  A 1 
ATOM 401  O O   . GLY A 1 52  ? -8.226  4.887   6.240   1.00 89.17 52  A 1 
ATOM 402  N N   . MET A 1 53  ? -7.104  3.443   7.550   1.00 90.58 53  A 1 
ATOM 403  C CA  . MET A 1 53  ? -7.585  3.980   8.828   1.00 91.28 53  A 1 
ATOM 404  C C   . MET A 1 53  ? -7.276  5.476   8.973   1.00 91.53 53  A 1 
ATOM 405  O O   . MET A 1 53  ? -8.162  6.284   9.248   1.00 90.99 53  A 1 
ATOM 406  C CB  . MET A 1 53  ? -6.942  3.214   9.994   1.00 91.59 53  A 1 
ATOM 407  C CG  . MET A 1 53  ? -7.370  1.750   10.071  1.00 88.63 53  A 1 
ATOM 408  S SD  . MET A 1 53  ? -6.678  0.888   11.507  1.00 86.14 53  A 1 
ATOM 409  C CE  . MET A 1 53  ? -7.725  1.629   12.800  1.00 74.83 53  A 1 
ATOM 410  N N   . GLU A 1 54  ? -6.028  5.882   8.728   1.00 90.41 54  A 1 
ATOM 411  C CA  . GLU A 1 54  ? -5.625  7.288   8.849   1.00 89.88 54  A 1 
ATOM 412  C C   . GLU A 1 54  ? -6.342  8.205   7.855   1.00 89.75 54  A 1 
ATOM 413  O O   . GLU A 1 54  ? -6.615  9.370   8.151   1.00 88.14 54  A 1 
ATOM 414  C CB  . GLU A 1 54  ? -4.117  7.421   8.637   1.00 89.12 54  A 1 
ATOM 415  C CG  . GLU A 1 54  ? -3.345  6.801   9.803   1.00 86.79 54  A 1 
ATOM 416  C CD  . GLU A 1 54  ? -1.868  7.159   9.772   1.00 86.87 54  A 1 
ATOM 417  O OE1 . GLU A 1 54  ? -1.292  7.232   10.884  1.00 79.53 54  A 1 
ATOM 418  O OE2 . GLU A 1 54  ? -1.251  7.437   8.718   1.00 81.11 54  A 1 
ATOM 419  N N   . LYS A 1 55  ? -6.653  7.690   6.677   1.00 88.68 55  A 1 
ATOM 420  C CA  . LYS A 1 55  ? -7.422  8.416   5.668   1.00 87.43 55  A 1 
ATOM 421  C C   . LYS A 1 55  ? -8.866  8.645   6.103   1.00 88.39 55  A 1 
ATOM 422  O O   . LYS A 1 55  ? -9.420  9.703   5.795   1.00 86.93 55  A 1 
ATOM 423  C CB  . LYS A 1 55  ? -7.335  7.618   4.372   1.00 84.75 55  A 1 
ATOM 424  C CG  . LYS A 1 55  ? -8.039  8.326   3.223   1.00 76.11 55  A 1 
ATOM 425  C CD  . LYS A 1 55  ? -7.937  7.416   2.014   1.00 71.81 55  A 1 
ATOM 426  C CE  . LYS A 1 55  ? -8.663  8.042   0.840   1.00 63.42 55  A 1 
ATOM 427  N NZ  . LYS A 1 55  ? -8.609  7.087   -0.283  1.00 57.72 55  A 1 
ATOM 428  N N   . ASP A 1 56  ? -9.447  7.689   6.822   1.00 88.77 56  A 1 
ATOM 429  C CA  . ASP A 1 56  ? -10.793 7.783   7.390   1.00 89.51 56  A 1 
ATOM 430  C C   . ASP A 1 56  ? -10.820 8.589   8.707   1.00 90.47 56  A 1 
ATOM 431  O O   . ASP A 1 56  ? -11.882 8.894   9.239   1.00 89.19 56  A 1 
ATOM 432  C CB  . ASP A 1 56  ? -11.389 6.368   7.489   1.00 88.35 56  A 1 
ATOM 433  C CG  . ASP A 1 56  ? -11.648 5.722   6.106   1.00 82.80 56  A 1 
ATOM 434  O OD1 . ASP A 1 56  ? -11.742 6.470   5.095   1.00 77.53 56  A 1 
ATOM 435  O OD2 . ASP A 1 56  ? -11.785 4.485   6.038   1.00 76.97 56  A 1 
ATOM 436  N N   . GLY A 1 57  ? -9.653  9.057   9.171   1.00 89.85 57  A 1 
ATOM 437  C CA  . GLY A 1 57  ? -9.505  9.876   10.375  1.00 90.12 57  A 1 
ATOM 438  C C   . GLY A 1 57  ? -9.386  9.064   11.662  1.00 91.10 57  A 1 
ATOM 439  O O   . GLY A 1 57  ? -9.435  9.646   12.749  1.00 88.35 57  A 1 
ATOM 440  N N   . GLU A 1 58  ? -9.215  7.746   11.547  1.00 92.12 58  A 1 
ATOM 441  C CA  . GLU A 1 58  ? -8.993  6.852   12.677  1.00 92.19 58  A 1 
ATOM 442  C C   . GLU A 1 58  ? -7.501  6.801   13.037  1.00 92.73 58  A 1 
ATOM 443  O O   . GLU A 1 58  ? -6.648  6.699   12.152  1.00 91.84 58  A 1 
ATOM 444  C CB  . GLU A 1 58  ? -9.541  5.451   12.382  1.00 90.89 58  A 1 
ATOM 445  C CG  . GLU A 1 58  ? -11.063 5.461   12.164  1.00 82.32 58  A 1 
ATOM 446  C CD  . GLU A 1 58  ? -11.665 4.057   11.993  1.00 78.01 58  A 1 
ATOM 447  O OE1 . GLU A 1 58  ? -12.909 3.987   11.865  1.00 68.25 58  A 1 
ATOM 448  O OE2 . GLU A 1 58  ? -10.900 3.064   12.029  1.00 69.56 58  A 1 
ATOM 449  N N   . PRO A 1 59  ? -7.146  6.889   14.323  1.00 94.23 59  A 1 
ATOM 450  C CA  . PRO A 1 59  ? -5.762  6.711   14.734  1.00 94.00 59  A 1 
ATOM 451  C C   . PRO A 1 59  ? -5.326  5.252   14.532  1.00 94.47 59  A 1 
ATOM 452  O O   . PRO A 1 59  ? -6.147  4.342   14.653  1.00 93.45 59  A 1 
ATOM 453  C CB  . PRO A 1 59  ? -5.725  7.127   16.207  1.00 92.79 59  A 1 
ATOM 454  C CG  . PRO A 1 59  ? -7.130  6.784   16.699  1.00 91.10 59  A 1 
ATOM 455  C CD  . PRO A 1 59  ? -8.012  7.059   15.483  1.00 93.58 59  A 1 
ATOM 456  N N   . PRO A 1 60  ? -4.032  4.990   14.279  1.00 94.27 60  A 1 
ATOM 457  C CA  . PRO A 1 60  ? -3.529  3.624   14.218  1.00 94.30 60  A 1 
ATOM 458  C C   . PRO A 1 60  ? -3.771  2.903   15.554  1.00 95.01 60  A 1 
ATOM 459  O O   . PRO A 1 60  ? -3.668  3.534   16.613  1.00 93.85 60  A 1 
ATOM 460  C CB  . PRO A 1 60  ? -2.039  3.745   13.886  1.00 92.45 60  A 1 
ATOM 461  C CG  . PRO A 1 60  ? -1.671  5.125   14.430  1.00 89.53 60  A 1 
ATOM 462  C CD  . PRO A 1 60  ? -2.935  5.942   14.194  1.00 92.03 60  A 1 
ATOM 463  N N   . PRO A 1 61  ? -4.064  1.589   15.526  1.00 94.67 61  A 1 
ATOM 464  C CA  . PRO A 1 61  ? -4.321  0.819   16.734  1.00 94.18 61  A 1 
ATOM 465  C C   . PRO A 1 61  ? -3.159  0.892   17.724  1.00 94.55 61  A 1 
ATOM 466  O O   . PRO A 1 61  ? -1.985  0.932   17.338  1.00 93.54 61  A 1 
ATOM 467  C CB  . PRO A 1 61  ? -4.589  -0.619  16.279  1.00 92.78 61  A 1 
ATOM 468  C CG  . PRO A 1 61  ? -5.079  -0.442  14.849  1.00 90.53 61  A 1 
ATOM 469  C CD  . PRO A 1 61  ? -4.278  0.759   14.356  1.00 93.02 61  A 1 
ATOM 470  N N   . HIS A 1 62  ? -3.488  0.899   19.012  1.00 94.72 62  A 1 
ATOM 471  C CA  . HIS A 1 62  ? -2.474  0.869   20.052  1.00 94.11 62  A 1 
ATOM 472  C C   . HIS A 1 62  ? -1.809  -0.509  20.100  1.00 94.06 62  A 1 
ATOM 473  O O   . HIS A 1 62  ? -2.488  -1.531  20.175  1.00 91.70 62  A 1 
ATOM 474  C CB  . HIS A 1 62  ? -3.092  1.253   21.402  1.00 91.91 62  A 1 
ATOM 475  C CG  . HIS A 1 62  ? -2.064  1.347   22.499  1.00 80.89 62  A 1 
ATOM 476  N ND1 . HIS A 1 62  ? -1.539  0.300   23.213  1.00 66.64 62  A 1 
ATOM 477  C CD2 . HIS A 1 62  ? -1.437  2.482   22.945  1.00 66.63 62  A 1 
ATOM 478  C CE1 . HIS A 1 62  ? -0.619  0.782   24.058  1.00 60.29 62  A 1 
ATOM 479  N NE2 . HIS A 1 62  ? -0.526  2.116   23.932  1.00 64.00 62  A 1 
ATOM 480  N N   . ARG A 1 63  ? -0.488  -0.519  20.113  1.00 93.21 63  A 1 
ATOM 481  C CA  . ARG A 1 63  ? 0.277   -1.752  20.306  1.00 92.53 63  A 1 
ATOM 482  C C   . ARG A 1 63  ? 0.169   -2.195  21.765  1.00 92.83 63  A 1 
ATOM 483  O O   . ARG A 1 63  ? 0.516   -1.427  22.660  1.00 90.52 63  A 1 
ATOM 484  C CB  . ARG A 1 63  ? 1.725   -1.502  19.873  1.00 89.33 63  A 1 
ATOM 485  C CG  . ARG A 1 63  ? 2.546   -2.785  19.955  1.00 82.69 63  A 1 
ATOM 486  C CD  . ARG A 1 63  ? 3.958   -2.530  19.430  1.00 80.57 63  A 1 
ATOM 487  N NE  . ARG A 1 63  ? 4.781   -3.732  19.583  1.00 72.89 63  A 1 
ATOM 488  C CZ  . ARG A 1 63  ? 6.080   -3.771  19.776  1.00 69.51 63  A 1 
ATOM 489  N NH1 . ARG A 1 63  ? 6.818   -2.704  19.726  1.00 65.09 63  A 1 
ATOM 490  N NH2 . ARG A 1 63  ? 6.655   -4.898  20.063  1.00 59.66 63  A 1 
ATOM 491  N N   . THR A 1 64  ? -0.296  -3.421  22.001  1.00 93.03 64  A 1 
ATOM 492  C CA  . THR A 1 64  ? -0.473  -3.951  23.366  1.00 91.32 64  A 1 
ATOM 493  C C   . THR A 1 64  ? 0.812   -4.513  23.971  1.00 89.58 64  A 1 
ATOM 494  O O   . THR A 1 64  ? 0.866   -4.713  25.182  1.00 84.94 64  A 1 
ATOM 495  C CB  . THR A 1 64  ? -1.573  -5.020  23.426  1.00 90.65 64  A 1 
ATOM 496  O OG1 . THR A 1 64  ? -1.226  -6.150  22.674  1.00 85.53 64  A 1 
ATOM 497  C CG2 . THR A 1 64  ? -2.934  -4.494  22.962  1.00 82.89 64  A 1 
ATOM 498  N N   . ASP A 1 65  ? 1.839   -4.764  23.141  1.00 88.31 65  A 1 
ATOM 499  C CA  . ASP A 1 65  ? 3.089   -5.448  23.505  1.00 86.68 65  A 1 
ATOM 500  C C   . ASP A 1 65  ? 2.894   -6.833  24.149  1.00 88.14 65  A 1 
ATOM 501  O O   . ASP A 1 65  ? 3.831   -7.413  24.707  1.00 85.19 65  A 1 
ATOM 502  C CB  . ASP A 1 65  ? 4.020   -4.515  24.310  1.00 83.85 65  A 1 
ATOM 503  C CG  . ASP A 1 65  ? 4.572   -3.374  23.458  1.00 79.61 65  A 1 
ATOM 504  O OD1 . ASP A 1 65  ? 5.021   -3.665  22.322  1.00 75.09 65  A 1 
ATOM 505  O OD2 . ASP A 1 65  ? 4.618   -2.222  23.932  1.00 74.24 65  A 1 
ATOM 506  N N   . LYS A 1 66  ? 1.682   -7.398  24.041  1.00 89.36 66  A 1 
ATOM 507  C CA  . LYS A 1 66  ? 1.384   -8.758  24.495  1.00 89.80 66  A 1 
ATOM 508  C C   . LYS A 1 66  ? 1.741   -9.749  23.397  1.00 90.63 66  A 1 
ATOM 509  O O   . LYS A 1 66  ? 1.287   -9.618  22.264  1.00 88.23 66  A 1 
ATOM 510  C CB  . LYS A 1 66  ? -0.084  -8.886  24.908  1.00 88.21 66  A 1 
ATOM 511  C CG  . LYS A 1 66  ? -0.393  -8.035  26.145  1.00 80.03 66  A 1 
ATOM 512  C CD  . LYS A 1 66  ? -1.850  -8.226  26.565  1.00 75.52 66  A 1 
ATOM 513  C CE  . LYS A 1 66  ? -2.157  -7.353  27.781  1.00 66.83 66  A 1 
ATOM 514  N NZ  . LYS A 1 66  ? -3.565  -7.531  28.212  1.00 57.81 66  A 1 
ATOM 515  N N   . ILE A 1 67  ? 2.535   -10.748 23.763  1.00 89.63 67  A 1 
ATOM 516  C CA  . ILE A 1 67  ? 2.768   -11.899 22.890  1.00 88.91 67  A 1 
ATOM 517  C C   . ILE A 1 67  ? 1.480   -12.735 22.910  1.00 88.77 67  A 1 
ATOM 518  O O   . ILE A 1 67  ? 1.063   -13.140 23.995  1.00 86.77 67  A 1 
ATOM 519  C CB  . ILE A 1 67  ? 4.012   -12.700 23.341  1.00 87.30 67  A 1 
ATOM 520  C CG1 . ILE A 1 67  ? 5.261   -11.784 23.330  1.00 82.68 67  A 1 
ATOM 521  C CG2 . ILE A 1 67  ? 4.219   -13.909 22.414  1.00 81.00 67  A 1 
ATOM 522  C CD1 . ILE A 1 67  ? 6.538   -12.446 23.857  1.00 73.90 67  A 1 
ATOM 523  N N   . PRO A 1 68  ? 0.805   -12.937 21.761  1.00 88.55 68  A 1 
ATOM 524  C CA  . PRO A 1 68  ? -0.391  -13.762 21.695  1.00 86.90 68  A 1 
ATOM 525  C C   . PRO A 1 68  ? -0.051  -15.226 21.997  1.00 88.51 68  A 1 
ATOM 526  O O   . PRO A 1 68  ? 1.065   -15.682 21.734  1.00 87.33 68  A 1 
ATOM 527  C CB  . PRO A 1 68  ? -0.943  -13.567 20.280  1.00 85.05 68  A 1 
ATOM 528  C CG  . PRO A 1 68  ? 0.306   -13.251 19.461  1.00 82.38 68  A 1 
ATOM 529  C CD  . PRO A 1 68  ? 1.184   -12.474 20.433  1.00 85.71 68  A 1 
ATOM 530  N N   . GLU A 1 69  ? -1.028  -15.955 22.537  1.00 89.27 69  A 1 
ATOM 531  C CA  . GLU A 1 69  ? -0.943  -17.416 22.602  1.00 89.85 69  A 1 
ATOM 532  C C   . GLU A 1 69  ? -1.004  -17.972 21.178  1.00 90.18 69  A 1 
ATOM 533  O O   . GLU A 1 69  ? -1.887  -17.607 20.404  1.00 88.02 69  A 1 
ATOM 534  C CB  . GLU A 1 69  ? -2.064  -17.999 23.476  1.00 87.86 69  A 1 
ATOM 535  C CG  . GLU A 1 69  ? -1.893  -17.621 24.962  1.00 76.72 69  A 1 
ATOM 536  C CD  . GLU A 1 69  ? -2.966  -18.226 25.893  1.00 71.71 69  A 1 
ATOM 537  O OE1 . GLU A 1 69  ? -2.847  -17.995 27.122  1.00 64.03 69  A 1 
ATOM 538  O OE2 . GLU A 1 69  ? -3.903  -18.881 25.394  1.00 65.87 69  A 1 
ATOM 539  N N   . THR A 1 70  ? -0.029  -18.819 20.828  1.00 91.70 70  A 1 
ATOM 540  C CA  . THR A 1 70  ? 0.116   -19.386 19.485  1.00 91.66 70  A 1 
ATOM 541  C C   . THR A 1 70  ? 0.133   -20.908 19.545  1.00 91.64 70  A 1 
ATOM 542  O O   . THR A 1 70  ? 0.495   -21.495 20.568  1.00 88.77 70  A 1 
ATOM 543  C CB  . THR A 1 70  ? 1.376   -18.863 18.779  1.00 90.07 70  A 1 
ATOM 544  O OG1 . THR A 1 70  ? 2.536   -19.092 19.547  1.00 84.56 70  A 1 
ATOM 545  C CG2 . THR A 1 70  ? 1.305   -17.361 18.519  1.00 81.57 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? -0.261  -21.549 18.449  1.00 91.26 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? -0.210  -22.994 18.292  1.00 90.73 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? 1.216   -23.528 18.087  1.00 92.06 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? 2.157   -22.771 17.837  1.00 90.76 71  A 1 
ATOM 550  N N   . PRO A 1 72  ? 1.413   -24.847 18.169  1.00 91.21 72  A 1 
ATOM 551  C CA  . PRO A 1 72  ? 2.681   -25.474 17.818  1.00 91.20 72  A 1 
ATOM 552  C C   . PRO A 1 72  ? 3.031   -25.216 16.344  1.00 90.78 72  A 1 
ATOM 553  O O   . PRO A 1 72  ? 2.272   -25.587 15.459  1.00 87.34 72  A 1 
ATOM 554  C CB  . PRO A 1 72  ? 2.496   -26.975 18.091  1.00 89.52 72  A 1 
ATOM 555  C CG  . PRO A 1 72  ? 1.289   -27.049 19.021  1.00 85.94 72  A 1 
ATOM 556  C CD  . PRO A 1 72  ? 0.447   -25.850 18.602  1.00 89.66 72  A 1 
ATOM 557  N N   . GLY A 1 73  ? 4.206   -24.643 16.088  1.00 90.01 73  A 1 
ATOM 558  C CA  . GLY A 1 73  ? 4.671   -24.328 14.727  1.00 89.86 73  A 1 
ATOM 559  C C   . GLY A 1 73  ? 4.449   -22.877 14.300  1.00 91.33 73  A 1 
ATOM 560  O O   . GLY A 1 73  ? 5.120   -22.424 13.368  1.00 89.44 73  A 1 
ATOM 561  N N   . ASP A 1 74  ? 3.611   -22.121 15.017  1.00 92.29 74  A 1 
ATOM 562  C CA  . ASP A 1 74  ? 3.390   -20.708 14.744  1.00 92.94 74  A 1 
ATOM 563  C C   . ASP A 1 74  ? 4.590   -19.853 15.171  1.00 93.50 74  A 1 
ATOM 564  O O   . ASP A 1 74  ? 5.281   -20.111 16.157  1.00 92.21 74  A 1 
ATOM 565  C CB  . ASP A 1 74  ? 2.142   -20.181 15.450  1.00 91.56 74  A 1 
ATOM 566  C CG  . ASP A 1 74  ? 0.843   -20.878 15.065  1.00 89.27 74  A 1 
ATOM 567  O OD1 . ASP A 1 74  ? 0.827   -21.580 14.034  1.00 84.65 74  A 1 
ATOM 568  O OD2 . ASP A 1 74  ? -0.111  -20.697 15.859  1.00 85.00 74  A 1 
ATOM 569  N N   . MET A 1 75  ? 4.804   -18.759 14.457  1.00 94.22 75  A 1 
ATOM 570  C CA  . MET A 1 75  ? 5.877   -17.811 14.736  1.00 94.24 75  A 1 
ATOM 571  C C   . MET A 1 75  ? 5.322   -16.413 14.995  1.00 95.12 75  A 1 
ATOM 572  O O   . MET A 1 75  ? 4.571   -15.872 14.193  1.00 94.21 75  A 1 
ATOM 573  C CB  . MET A 1 75  ? 6.884   -17.781 13.580  1.00 91.89 75  A 1 
ATOM 574  C CG  . MET A 1 75  ? 7.572   -19.127 13.328  1.00 81.83 75  A 1 
ATOM 575  S SD  . MET A 1 75  ? 8.806   -19.088 11.998  1.00 79.78 75  A 1 
ATOM 576  C CE  . MET A 1 75  ? 10.075  -18.049 12.751  1.00 67.11 75  A 1 
ATOM 577  N N   . VAL A 1 76  ? 5.776   -15.771 16.073  1.00 94.49 76  A 1 
ATOM 578  C CA  . VAL A 1 76  ? 5.492   -14.353 16.334  1.00 94.86 76  A 1 
ATOM 579  C C   . VAL A 1 76  ? 6.651   -13.502 15.821  1.00 94.88 76  A 1 
ATOM 580  O O   . VAL A 1 76  ? 7.778   -13.606 16.301  1.00 93.87 76  A 1 
ATOM 581  C CB  . VAL A 1 76  ? 5.195   -14.086 17.815  1.00 94.18 76  A 1 
ATOM 582  C CG1 . VAL A 1 76  ? 4.779   -12.621 18.022  1.00 91.36 76  A 1 
ATOM 583  C CG2 . VAL A 1 76  ? 4.053   -14.969 18.323  1.00 91.67 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? 6.373   -12.635 14.841  1.00 94.94 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? 7.384   -11.826 14.152  1.00 95.02 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? 7.038   -10.339 14.275  1.00 95.47 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? 5.922   -9.935  13.950  1.00 95.12 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? 7.522   -12.251 12.675  1.00 94.27 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? 8.647   -11.475 11.972  1.00 91.26 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? 7.833   -13.751 12.538  1.00 91.75 77  A 1 
ATOM 591  N N   . PRO A 1 78  ? 7.974   -9.470  14.703  1.00 95.82 78  A 1 
ATOM 592  C CA  . PRO A 1 78  ? 7.754   -8.030  14.686  1.00 95.72 78  A 1 
ATOM 593  C C   . PRO A 1 78  ? 7.835   -7.483  13.252  1.00 96.18 78  A 1 
ATOM 594  O O   . PRO A 1 78  ? 8.897   -7.474  12.622  1.00 95.41 78  A 1 
ATOM 595  C CB  . PRO A 1 78  ? 8.827   -7.453  15.609  1.00 94.41 78  A 1 
ATOM 596  C CG  . PRO A 1 78  ? 9.975   -8.458  15.493  1.00 91.73 78  A 1 
ATOM 597  C CD  . PRO A 1 78  ? 9.269   -9.789  15.275  1.00 94.65 78  A 1 
ATOM 598  N N   . VAL A 1 79  ? 6.721   -6.958  12.746  1.00 95.05 79  A 1 
ATOM 599  C CA  . VAL A 1 79  ? 6.624   -6.342  11.417  1.00 95.30 79  A 1 
ATOM 600  C C   . VAL A 1 79  ? 6.639   -4.822  11.559  1.00 95.55 79  A 1 
ATOM 601  O O   . VAL A 1 79  ? 5.802   -4.225  12.230  1.00 95.02 79  A 1 
ATOM 602  C CB  . VAL A 1 79  ? 5.389   -6.853  10.657  1.00 95.01 79  A 1 
ATOM 603  C CG1 . VAL A 1 79  ? 5.286   -6.196  9.274   1.00 92.67 79  A 1 
ATOM 604  C CG2 . VAL A 1 79  ? 5.476   -8.371  10.442  1.00 92.14 79  A 1 
ATOM 605  N N   . SER A 1 80  ? 7.627   -4.179  10.927  1.00 95.64 80  A 1 
ATOM 606  C CA  . SER A 1 80  ? 7.780   -2.721  10.926  1.00 95.45 80  A 1 
ATOM 607  C C   . SER A 1 80  ? 7.371   -2.117  9.588   1.00 95.56 80  A 1 
ATOM 608  O O   . SER A 1 80  ? 7.794   -2.603  8.535   1.00 94.65 80  A 1 
ATOM 609  C CB  . SER A 1 80  ? 9.219   -2.311  11.233  1.00 94.76 80  A 1 
ATOM 610  O OG  . SER A 1 80  ? 9.622   -2.741  12.522  1.00 88.83 80  A 1 
ATOM 611  N N   . ILE A 1 81  ? 6.626   -1.014  9.641   1.00 95.34 81  A 1 
ATOM 612  C CA  . ILE A 1 81  ? 6.163   -0.248  8.481   1.00 94.88 81  A 1 
ATOM 613  C C   . ILE A 1 81  ? 6.470   1.244   8.644   1.00 94.85 81  A 1 
ATOM 614  O O   . ILE A 1 81  ? 6.716   1.737   9.745   1.00 94.30 81  A 1 
ATOM 615  C CB  . ILE A 1 81  ? 4.660   -0.488  8.218   1.00 93.94 81  A 1 
ATOM 616  C CG1 . ILE A 1 81  ? 3.789   -0.039  9.414   1.00 91.18 81  A 1 
ATOM 617  C CG2 . ILE A 1 81  ? 4.410   -1.960  7.854   1.00 89.76 81  A 1 
ATOM 618  C CD1 . ILE A 1 81  ? 2.311   0.121   9.066   1.00 88.96 81  A 1 
ATOM 619  N N   . TYR A 1 82  ? 6.421   1.965   7.523   1.00 93.39 82  A 1 
ATOM 620  C CA  . TYR A 1 82  ? 6.598   3.413   7.445   1.00 92.55 82  A 1 
ATOM 621  C C   . TYR A 1 82  ? 5.383   4.028   6.728   1.00 91.35 82  A 1 
ATOM 622  O O   . TYR A 1 82  ? 5.425   4.206   5.509   1.00 89.05 82  A 1 
ATOM 623  C CB  . TYR A 1 82  ? 7.918   3.723   6.739   1.00 92.53 82  A 1 
ATOM 624  C CG  . TYR A 1 82  ? 9.140   3.184   7.451   1.00 92.76 82  A 1 
ATOM 625  C CD1 . TYR A 1 82  ? 9.744   3.926   8.484   1.00 88.89 82  A 1 
ATOM 626  C CD2 . TYR A 1 82  ? 9.669   1.926   7.093   1.00 89.88 82  A 1 
ATOM 627  C CE1 . TYR A 1 82  ? 10.881  3.425   9.145   1.00 88.90 82  A 1 
ATOM 628  C CE2 . TYR A 1 82  ? 10.802  1.418   7.754   1.00 89.56 82  A 1 
ATOM 629  C CZ  . TYR A 1 82  ? 11.413  2.173   8.778   1.00 90.78 82  A 1 
ATOM 630  O OH  . TYR A 1 82  ? 12.521  1.693   9.411   1.00 89.05 82  A 1 
ATOM 631  N N   . PRO A 1 83  ? 4.288   4.347   7.452   1.00 91.74 83  A 1 
ATOM 632  C CA  . PRO A 1 83  ? 3.029   4.800   6.846   1.00 89.27 83  A 1 
ATOM 633  C C   . PRO A 1 83  ? 3.179   6.045   5.970   1.00 88.03 83  A 1 
ATOM 634  O O   . PRO A 1 83  ? 2.527   6.159   4.935   1.00 84.93 83  A 1 
ATOM 635  C CB  . PRO A 1 83  ? 2.085   5.072   8.023   1.00 87.82 83  A 1 
ATOM 636  C CG  . PRO A 1 83  ? 2.612   4.163   9.127   1.00 86.27 83  A 1 
ATOM 637  C CD  . PRO A 1 83  ? 4.112   4.172   8.890   1.00 89.22 83  A 1 
ATOM 638  N N   . ASP A 1 84  ? 4.076   6.961   6.350   1.00 88.65 84  A 1 
ATOM 639  C CA  . ASP A 1 84  ? 4.326   8.193   5.597   1.00 87.01 84  A 1 
ATOM 640  C C   . ASP A 1 84  ? 4.866   7.899   4.187   1.00 86.38 84  A 1 
ATOM 641  O O   . ASP A 1 84  ? 4.452   8.549   3.227   1.00 84.36 84  A 1 
ATOM 642  C CB  . ASP A 1 84  ? 5.304   9.098   6.373   1.00 86.22 84  A 1 
ATOM 643  C CG  . ASP A 1 84  ? 4.880   9.397   7.817   1.00 83.41 84  A 1 
ATOM 644  O OD1 . ASP A 1 84  ? 3.665   9.517   8.093   1.00 78.80 84  A 1 
ATOM 645  O OD2 . ASP A 1 84  ? 5.794   9.445   8.677   1.00 77.96 84  A 1 
ATOM 646  N N   . MET A 1 85  ? 5.728   6.878   4.028   1.00 85.53 85  A 1 
ATOM 647  C CA  . MET A 1 85  ? 6.253   6.476   2.714   1.00 84.28 85  A 1 
ATOM 648  C C   . MET A 1 85  ? 5.154   5.924   1.816   1.00 83.99 85  A 1 
ATOM 649  O O   . MET A 1 85  ? 5.081   6.289   0.648   1.00 81.85 85  A 1 
ATOM 650  C CB  . MET A 1 85  ? 7.346   5.408   2.850   1.00 83.59 85  A 1 
ATOM 651  C CG  . MET A 1 85  ? 8.625   5.949   3.476   1.00 76.83 85  A 1 
ATOM 652  S SD  . MET A 1 85  ? 9.983   4.744   3.543   1.00 72.33 85  A 1 
ATOM 653  C CE  . MET A 1 85  ? 10.312  4.477   1.781   1.00 63.12 85  A 1 
ATOM 654  N N   . VAL A 1 86  ? 4.280   5.067   2.356   1.00 83.31 86  A 1 
ATOM 655  C CA  . VAL A 1 86  ? 3.170   4.472   1.597   1.00 82.04 86  A 1 
ATOM 656  C C   . VAL A 1 86  ? 2.174   5.544   1.178   1.00 82.14 86  A 1 
ATOM 657  O O   . VAL A 1 86  ? 1.702   5.560   0.040   1.00 80.44 86  A 1 
ATOM 658  C CB  . VAL A 1 86  ? 2.488   3.377   2.432   1.00 81.53 86  A 1 
ATOM 659  C CG1 . VAL A 1 86  ? 1.279   2.759   1.720   1.00 75.87 86  A 1 
ATOM 660  C CG2 . VAL A 1 86  ? 3.507   2.269   2.725   1.00 76.75 86  A 1 
ATOM 661  N N   . LYS A 1 87  ? 1.900   6.499   2.063   1.00 83.20 87  A 1 
ATOM 662  C CA  . LYS A 1 87  ? 1.076   7.667   1.749   1.00 80.81 87  A 1 
ATOM 663  C C   . LYS A 1 87  ? 1.671   8.485   0.609   1.00 79.90 87  A 1 
ATOM 664  O O   . LYS A 1 87  ? 0.950   8.850   -0.319  1.00 77.32 87  A 1 
ATOM 665  C CB  . LYS A 1 87  ? 0.921   8.485   3.032   1.00 78.77 87  A 1 
ATOM 666  C CG  . LYS A 1 87  ? 0.036   9.718   2.840   1.00 71.65 87  A 1 
ATOM 667  C CD  . LYS A 1 87  ? -0.081  10.428  4.185   1.00 70.39 87  A 1 
ATOM 668  C CE  . LYS A 1 87  ? -0.961  11.666  4.079   1.00 62.24 87  A 1 
ATOM 669  N NZ  . LYS A 1 87  ? -1.083  12.299  5.416   1.00 56.18 87  A 1 
ATOM 670  N N   . ASP A 1 88  ? 2.974   8.763   0.659   1.00 80.58 88  A 1 
ATOM 671  C CA  . ASP A 1 88  ? 3.668   9.507   -0.390  1.00 79.06 88  A 1 
ATOM 672  C C   . ASP A 1 88  ? 3.700   8.731   -1.711  1.00 78.19 88  A 1 
ATOM 673  O O   . ASP A 1 88  ? 3.475   9.317   -2.771  1.00 76.81 88  A 1 
ATOM 674  C CB  . ASP A 1 88  ? 5.088   9.868   0.071   1.00 78.68 88  A 1 
ATOM 675  C CG  . ASP A 1 88  ? 5.137   10.973  1.134   1.00 72.68 88  A 1 
ATOM 676  O OD1 . ASP A 1 88  ? 4.122   11.695  1.299   1.00 68.98 88  A 1 
ATOM 677  O OD2 . ASP A 1 88  ? 6.228   11.141  1.725   1.00 68.13 88  A 1 
ATOM 678  N N   . GLU A 1 89  ? 3.915   7.418   -1.672  1.00 77.85 89  A 1 
ATOM 679  C CA  . GLU A 1 89  ? 3.892   6.554   -2.855  1.00 76.73 89  A 1 
ATOM 680  C C   . GLU A 1 89  ? 2.512   6.534   -3.518  1.00 76.01 89  A 1 
ATOM 681  O O   . GLU A 1 89  ? 2.404   6.766   -4.727  1.00 74.63 89  A 1 
ATOM 682  C CB  . GLU A 1 89  ? 4.344   5.145   -2.460  1.00 77.30 89  A 1 
ATOM 683  C CG  . GLU A 1 89  ? 4.477   4.234   -3.689  1.00 67.97 89  A 1 
ATOM 684  C CD  . GLU A 1 89  ? 4.968   2.821   -3.351  1.00 65.45 89  A 1 
ATOM 685  O OE1 . GLU A 1 89  ? 5.075   2.028   -4.319  1.00 59.98 89  A 1 
ATOM 686  O OE2 . GLU A 1 89  ? 5.238   2.544   -2.164  1.00 61.52 89  A 1 
ATOM 687  N N   . ILE A 1 90  ? 1.447   6.342   -2.740  1.00 77.51 90  A 1 
ATOM 688  C CA  . ILE A 1 90  ? 0.070   6.342   -3.254  1.00 76.11 90  A 1 
ATOM 689  C C   . ILE A 1 90  ? -0.297  7.713   -3.825  1.00 75.35 90  A 1 
ATOM 690  O O   . ILE A 1 90  ? -0.870  7.795   -4.910  1.00 72.90 90  A 1 
ATOM 691  C CB  . ILE A 1 90  ? -0.918  5.884   -2.156  1.00 76.25 90  A 1 
ATOM 692  C CG1 . ILE A 1 90  ? -0.688  4.386   -1.838  1.00 72.26 90  A 1 
ATOM 693  C CG2 . ILE A 1 90  ? -2.376  6.107   -2.592  1.00 71.16 90  A 1 
ATOM 694  C CD1 . ILE A 1 90  ? -1.454  3.884   -0.606  1.00 66.39 90  A 1 
ATOM 695  N N   . ASN A 1 91  ? 0.053   8.800   -3.127  1.00 74.81 91  A 1 
ATOM 696  C CA  . ASN A 1 91  ? -0.253  10.159  -3.576  1.00 72.59 91  A 1 
ATOM 697  C C   . ASN A 1 91  ? 0.530   10.561  -4.833  1.00 72.03 91  A 1 
ATOM 698  O O   . ASN A 1 91  ? 0.018   11.331  -5.648  1.00 69.71 91  A 1 
ATOM 699  C CB  . ASN A 1 91  ? 0.047   11.144  -2.436  1.00 70.95 91  A 1 
ATOM 700  C CG  . ASN A 1 91  ? -0.960  11.107  -1.301  1.00 65.89 91  A 1 
ATOM 701  O OD1 . ASN A 1 91  ? -2.120  10.752  -1.430  1.00 62.13 91  A 1 
ATOM 702  N ND2 . ASN A 1 91  ? -0.556  11.558  -0.137  1.00 59.88 91  A 1 
ATOM 703  N N   . ASN A 1 92  ? 1.758   10.058  -4.998  1.00 69.60 92  A 1 
ATOM 704  C CA  . ASN A 1 92  ? 2.608   10.343  -6.157  1.00 69.30 92  A 1 
ATOM 705  C C   . ASN A 1 92  ? 2.477   9.301   -7.274  1.00 69.88 92  A 1 
ATOM 706  O O   . ASN A 1 92  ? 3.138   9.428   -8.315  1.00 67.12 92  A 1 
ATOM 707  C CB  . ASN A 1 92  ? 4.057   10.513  -5.688  1.00 66.50 92  A 1 
ATOM 708  C CG  . ASN A 1 92  ? 4.241   11.760  -4.845  1.00 59.97 92  A 1 
ATOM 709  O OD1 . ASN A 1 92  ? 3.890   12.860  -5.238  1.00 56.39 92  A 1 
ATOM 710  N ND2 . ASN A 1 92  ? 4.807   11.630  -3.673  1.00 53.59 92  A 1 
ATOM 711  N N   . ARG A 1 93  ? 1.640   8.278   -7.099  1.00 65.98 93  A 1 
ATOM 712  C CA  . ARG A 1 93  ? 1.405   7.261   -8.121  1.00 66.79 93  A 1 
ATOM 713  C C   . ARG A 1 93  ? 0.854   7.911   -9.382  1.00 67.82 93  A 1 
ATOM 714  O O   . ARG A 1 93  ? -0.219  8.503   -9.390  1.00 65.93 93  A 1 
ATOM 715  C CB  . ARG A 1 93  ? 0.477   6.167   -7.576  1.00 62.89 93  A 1 
ATOM 716  C CG  . ARG A 1 93  ? 0.378   4.995   -8.556  1.00 54.61 93  A 1 
ATOM 717  C CD  . ARG A 1 93  ? -0.455  3.869   -7.947  1.00 52.46 93  A 1 
ATOM 718  N NE  . ARG A 1 93  ? -0.495  2.695   -8.840  1.00 45.99 93  A 1 
ATOM 719  C CZ  . ARG A 1 93  ? -1.062  1.531   -8.568  1.00 40.92 93  A 1 
ATOM 720  N NH1 . ARG A 1 93  ? -1.699  1.323   -7.450  1.00 39.65 93  A 1 
ATOM 721  N NH2 . ARG A 1 93  ? -0.994  0.548   -9.418  1.00 36.54 93  A 1 
ATOM 722  N N   . ARG A 1 94  ? 1.591   7.763   -10.471 1.00 61.58 94  A 1 
ATOM 723  C CA  . ARG A 1 94  ? 1.173   8.285   -11.775 1.00 63.06 94  A 1 
ATOM 724  C C   . ARG A 1 94  ? 0.023   7.448   -12.319 1.00 63.44 94  A 1 
ATOM 725  O O   . ARG A 1 94  ? 0.171   6.247   -12.537 1.00 61.94 94  A 1 
ATOM 726  C CB  . ARG A 1 94  ? 2.347   8.319   -12.758 1.00 60.26 94  A 1 
ATOM 727  C CG  . ARG A 1 94  ? 3.403   9.350   -12.327 1.00 55.50 94  A 1 
ATOM 728  C CD  . ARG A 1 94  ? 4.502   9.441   -13.384 1.00 53.58 94  A 1 
ATOM 729  N NE  . ARG A 1 94  ? 5.486   10.472  -13.022 1.00 48.09 94  A 1 
ATOM 730  C CZ  . ARG A 1 94  ? 6.489   10.898  -13.768 1.00 42.78 94  A 1 
ATOM 731  N NH1 . ARG A 1 94  ? 6.739   10.387  -14.943 1.00 40.69 94  A 1 
ATOM 732  N NH2 . ARG A 1 94  ? 7.254   11.854  -13.335 1.00 39.54 94  A 1 
ATOM 733  N N   . GLU A 1 95  ? -1.082  8.115   -12.614 1.00 62.90 95  A 1 
ATOM 734  C CA  . GLU A 1 95  ? -2.224  7.501   -13.281 1.00 66.14 95  A 1 
ATOM 735  C C   . GLU A 1 95  ? -2.248  7.907   -14.757 1.00 67.60 95  A 1 
ATOM 736  O O   . GLU A 1 95  ? -2.073  9.074   -15.114 1.00 64.10 95  A 1 
ATOM 737  C CB  . GLU A 1 95  ? -3.538  7.856   -12.570 1.00 63.25 95  A 1 
ATOM 738  C CG  . GLU A 1 95  ? -3.617  7.217   -11.170 1.00 53.66 95  A 1 
ATOM 739  C CD  . GLU A 1 95  ? -4.984  7.409   -10.490 1.00 51.53 95  A 1 
ATOM 740  O OE1 . GLU A 1 95  ? -5.171  6.819   -9.402  1.00 47.94 95  A 1 
ATOM 741  O OE2 . GLU A 1 95  ? -5.842  8.127   -11.051 1.00 49.05 95  A 1 
ATOM 742  N N   . LYS A 1 96  ? -2.471  6.929   -15.637 1.00 62.56 96  A 1 
ATOM 743  C CA  . LYS A 1 96  ? -2.701  7.215   -17.055 1.00 64.68 96  A 1 
ATOM 744  C C   . LYS A 1 96  ? -4.127  7.725   -17.219 1.00 63.68 96  A 1 
ATOM 745  O O   . LYS A 1 96  ? -5.075  7.046   -16.844 1.00 61.81 96  A 1 
ATOM 746  C CB  . LYS A 1 96  ? -2.447  5.977   -17.927 1.00 62.60 96  A 1 
ATOM 747  C CG  . LYS A 1 96  ? -0.955  5.614   -18.001 1.00 54.90 96  A 1 
ATOM 748  C CD  . LYS A 1 96  ? -0.746  4.427   -18.950 1.00 51.24 96  A 1 
ATOM 749  C CE  . LYS A 1 96  ? 0.739   4.056   -19.031 1.00 44.22 96  A 1 
ATOM 750  N NZ  . LYS A 1 96  ? 0.965   2.894   -19.933 1.00 37.67 96  A 1 
ATOM 751  N N   . THR A 1 97  ? -4.259  8.896   -17.823 1.00 68.12 97  A 1 
ATOM 752  C CA  . THR A 1 97  ? -5.556  9.469   -18.184 1.00 70.38 97  A 1 
ATOM 753  C C   . THR A 1 97  ? -5.567  9.834   -19.661 1.00 71.33 97  A 1 
ATOM 754  O O   . THR A 1 97  ? -4.536  10.202  -20.228 1.00 69.54 97  A 1 
ATOM 755  C CB  . THR A 1 97  ? -5.902  10.658  -17.277 1.00 68.06 97  A 1 
ATOM 756  O OG1 . THR A 1 97  ? -7.259  10.998  -17.469 1.00 60.46 97  A 1 
ATOM 757  C CG2 . THR A 1 97  ? -5.067  11.914  -17.518 1.00 60.78 97  A 1 
ATOM 758  N N   . THR A 1 98  ? -6.717  9.717   -20.299 1.00 69.15 98  A 1 
ATOM 759  C CA  . THR A 1 98  ? -6.917  10.099  -21.700 1.00 72.60 98  A 1 
ATOM 760  C C   . THR A 1 98  ? -7.539  11.487  -21.746 1.00 72.95 98  A 1 
ATOM 761  O O   . THR A 1 98  ? -8.576  11.724  -21.129 1.00 71.25 98  A 1 
ATOM 762  C CB  . THR A 1 98  ? -7.790  9.079   -22.441 1.00 70.46 98  A 1 
ATOM 763  O OG1 . THR A 1 98  ? -7.214  7.794   -22.321 1.00 62.75 98  A 1 
ATOM 764  C CG2 . THR A 1 98  ? -7.890  9.379   -23.935 1.00 62.20 98  A 1 
ATOM 765  N N   . VAL A 1 99  ? -6.906  12.402  -22.478 1.00 70.77 99  A 1 
ATOM 766  C CA  . VAL A 1 99  ? -7.406  13.767  -22.679 1.00 74.45 99  A 1 
ATOM 767  C C   . VAL A 1 99  ? -7.655  13.972  -24.167 1.00 75.12 99  A 1 
ATOM 768  O O   . VAL A 1 99  ? -6.785  13.691  -24.989 1.00 74.52 99  A 1 
ATOM 769  C CB  . VAL A 1 99  ? -6.428  14.819  -22.119 1.00 72.89 99  A 1 
ATOM 770  C CG1 . VAL A 1 99  ? -6.995  16.236  -22.267 1.00 65.80 99  A 1 
ATOM 771  C CG2 . VAL A 1 99  ? -6.151  14.586  -20.626 1.00 68.10 99  A 1 
ATOM 772  N N   . THR A 1 100 ? -8.830  14.466  -24.517 1.00 80.84 100 A 1 
ATOM 773  C CA  . THR A 1 100 ? -9.171  14.827  -25.898 1.00 81.73 100 A 1 
ATOM 774  C C   . THR A 1 100 ? -8.755  16.269  -26.156 1.00 81.12 100 A 1 
ATOM 775  O O   . THR A 1 100 ? -9.204  17.176  -25.460 1.00 80.74 100 A 1 
ATOM 776  C CB  . THR A 1 100 ? -10.669 14.633  -26.173 1.00 81.19 100 A 1 
ATOM 777  O OG1 . THR A 1 100 ? -11.044 13.316  -25.838 1.00 75.57 100 A 1 
ATOM 778  C CG2 . THR A 1 100 ? -11.017 14.832  -27.645 1.00 74.82 100 A 1 
ATOM 779  N N   . ILE A 1 101 ? -7.897  16.480  -27.165 1.00 77.53 101 A 1 
ATOM 780  C CA  . ILE A 1 101 ? -7.458  17.808  -27.611 1.00 80.23 101 A 1 
ATOM 781  C C   . ILE A 1 101 ? -7.706  17.966  -29.119 1.00 81.12 101 A 1 
ATOM 782  O O   . ILE A 1 101 ? -7.750  16.964  -29.842 1.00 82.23 101 A 1 
ATOM 783  C CB  . ILE A 1 101 ? -5.983  18.082  -27.231 1.00 79.13 101 A 1 
ATOM 784  C CG1 . ILE A 1 101 ? -5.008  17.062  -27.870 1.00 75.58 101 A 1 
ATOM 785  C CG2 . ILE A 1 101 ? -5.838  18.135  -25.704 1.00 74.95 101 A 1 
ATOM 786  C CD1 . ILE A 1 101 ? -3.525  17.401  -27.645 1.00 71.91 101 A 1 
ATOM 787  N N   . PRO A 1 102 ? -7.858  19.204  -29.633 1.00 81.93 102 A 1 
ATOM 788  C CA  . PRO A 1 102 ? -7.967  19.453  -31.067 1.00 81.76 102 A 1 
ATOM 789  C C   . PRO A 1 102 ? -6.756  18.905  -31.835 1.00 81.77 102 A 1 
ATOM 790  O O   . PRO A 1 102 ? -5.618  19.036  -31.391 1.00 79.90 102 A 1 
ATOM 791  C CB  . PRO A 1 102 ? -8.088  20.976  -31.217 1.00 79.96 102 A 1 
ATOM 792  C CG  . PRO A 1 102 ? -8.654  21.431  -29.875 1.00 79.26 102 A 1 
ATOM 793  C CD  . PRO A 1 102 ? -8.015  20.458  -28.892 1.00 82.49 102 A 1 
ATOM 794  N N   . ARG A 1 103 ? -6.991  18.337  -33.021 1.00 84.32 103 A 1 
ATOM 795  C CA  . ARG A 1 103 ? -5.944  17.709  -33.845 1.00 84.36 103 A 1 
ATOM 796  C C   . ARG A 1 103 ? -4.778  18.658  -34.142 1.00 83.60 103 A 1 
ATOM 797  O O   . ARG A 1 103 ? -3.629  18.269  -33.957 1.00 81.61 103 A 1 
ATOM 798  C CB  . ARG A 1 103 ? -6.581  17.166  -35.130 1.00 84.41 103 A 1 
ATOM 799  C CG  . ARG A 1 103 ? -5.537  16.496  -36.027 1.00 78.43 103 A 1 
ATOM 800  C CD  . ARG A 1 103 ? -6.188  15.898  -37.274 1.00 74.95 103 A 1 
ATOM 801  N NE  . ARG A 1 103 ? -5.139  15.419  -38.168 1.00 65.62 103 A 1 
ATOM 802  C CZ  . ARG A 1 103 ? -5.259  14.696  -39.259 1.00 59.96 103 A 1 
ATOM 803  N NH1 . ARG A 1 103 ? -6.420  14.288  -39.717 1.00 56.34 103 A 1 
ATOM 804  N NH2 . ARG A 1 103 ? -4.176  14.387  -39.904 1.00 53.12 103 A 1 
ATOM 805  N N   . TRP A 1 104 ? -5.065  19.904  -34.529 1.00 86.77 104 A 1 
ATOM 806  C CA  . TRP A 1 104 ? -4.036  20.905  -34.835 1.00 85.39 104 A 1 
ATOM 807  C C   . TRP A 1 104 ? -3.124  21.198  -33.634 1.00 85.30 104 A 1 
ATOM 808  O O   . TRP A 1 104 ? -1.925  21.391  -33.799 1.00 83.34 104 A 1 
ATOM 809  C CB  . TRP A 1 104 ? -4.718  22.193  -35.317 1.00 84.49 104 A 1 
ATOM 810  C CG  . TRP A 1 104 ? -5.463  22.966  -34.259 1.00 82.74 104 A 1 
ATOM 811  C CD1 . TRP A 1 104 ? -6.791  22.891  -33.988 1.00 77.93 104 A 1 
ATOM 812  C CD2 . TRP A 1 104 ? -4.925  23.936  -33.307 1.00 81.95 104 A 1 
ATOM 813  N NE1 . TRP A 1 104 ? -7.109  23.730  -32.932 1.00 73.89 104 A 1 
ATOM 814  C CE2 . TRP A 1 104 ? -5.994  24.397  -32.472 1.00 78.55 104 A 1 
ATOM 815  C CE3 . TRP A 1 104 ? -3.644  24.469  -33.053 1.00 75.24 104 A 1 
ATOM 816  C CZ2 . TRP A 1 104 ? -5.795  25.329  -31.437 1.00 77.65 104 A 1 
ATOM 817  C CZ3 . TRP A 1 104 ? -3.433  25.402  -32.021 1.00 73.18 104 A 1 
ATOM 818  C CH2 . TRP A 1 104 ? -4.504  25.831  -31.213 1.00 71.15 104 A 1 
ATOM 819  N N   . LEU A 1 105 ? -3.675  21.199  -32.420 1.00 80.23 105 A 1 
ATOM 820  C CA  . LEU A 1 105 ? -2.923  21.439  -31.188 1.00 79.41 105 A 1 
ATOM 821  C C   . LEU A 1 105 ? -2.005  20.259  -30.865 1.00 79.64 105 A 1 
ATOM 822  O O   . LEU A 1 105 ? -0.890  20.457  -30.397 1.00 80.31 105 A 1 
ATOM 823  C CB  . LEU A 1 105 ? -3.919  21.712  -30.045 1.00 79.37 105 A 1 
ATOM 824  C CG  . LEU A 1 105 ? -3.258  22.098  -28.705 1.00 72.62 105 A 1 
ATOM 825  C CD1 . LEU A 1 105 ? -2.480  23.407  -28.798 1.00 68.64 105 A 1 
ATOM 826  C CD2 . LEU A 1 105 ? -4.342  22.259  -27.635 1.00 70.16 105 A 1 
ATOM 827  N N   . LYS A 1 106 ? -2.468  19.034  -31.133 1.00 81.92 106 A 1 
ATOM 828  C CA  . LYS A 1 106 ? -1.660  17.822  -31.002 1.00 81.43 106 A 1 
ATOM 829  C C   . LYS A 1 106 ? -0.460  17.851  -31.955 1.00 82.04 106 A 1 
ATOM 830  O O   . LYS A 1 106 ? 0.664   17.677  -31.496 1.00 82.53 106 A 1 
ATOM 831  C CB  . LYS A 1 106 ? -2.553  16.584  -31.207 1.00 80.28 106 A 1 
ATOM 832  C CG  . LYS A 1 106 ? -1.733  15.304  -31.015 1.00 77.72 106 A 1 
ATOM 833  C CD  . LYS A 1 106 ? -2.550  14.030  -31.227 1.00 75.77 106 A 1 
ATOM 834  C CE  . LYS A 1 106 ? -1.527  12.890  -31.206 1.00 69.52 106 A 1 
ATOM 835  N NZ  . LYS A 1 106 ? -2.107  11.567  -31.518 1.00 64.51 106 A 1 
ATOM 836  N N   . GLU A 1 107 ? -0.693  18.122  -33.235 1.00 83.24 107 A 1 
ATOM 837  C CA  . GLU A 1 107 ? 0.352   18.166  -34.267 1.00 83.48 107 A 1 
ATOM 838  C C   . GLU A 1 107 ? 1.400   19.254  -33.965 1.00 83.46 107 A 1 
ATOM 839  O O   . GLU A 1 107 ? 2.599   18.988  -34.028 1.00 82.57 107 A 1 
ATOM 840  C CB  . GLU A 1 107 ? -0.308  18.386  -35.650 1.00 84.12 107 A 1 
ATOM 841  C CG  . GLU A 1 107 ? -1.093  17.144  -36.138 1.00 80.62 107 A 1 
ATOM 842  C CD  . GLU A 1 107 ? -1.935  17.368  -37.412 1.00 76.41 107 A 1 
ATOM 843  O OE1 . GLU A 1 107 ? -2.529  16.372  -37.922 1.00 69.40 107 A 1 
ATOM 844  O OE2 . GLU A 1 107 ? -2.088  18.526  -37.855 1.00 72.03 107 A 1 
ATOM 845  N N   . ALA A 1 108 ? 0.971   20.448  -33.543 1.00 85.95 108 A 1 
ATOM 846  C CA  . ALA A 1 108 ? 1.876   21.532  -33.151 1.00 84.15 108 A 1 
ATOM 847  C C   . ALA A 1 108 ? 2.743   21.164  -31.934 1.00 84.71 108 A 1 
ATOM 848  O O   . ALA A 1 108 ? 3.947   21.402  -31.929 1.00 83.97 108 A 1 
ATOM 849  C CB  . ALA A 1 108 ? 1.035   22.788  -32.875 1.00 84.77 108 A 1 
ATOM 850  N N   . ALA A 1 109 ? 2.160   20.549  -30.910 1.00 82.40 109 A 1 
ATOM 851  C CA  . ALA A 1 109 ? 2.905   20.188  -29.709 1.00 80.34 109 A 1 
ATOM 852  C C   . ALA A 1 109 ? 3.862   19.000  -29.933 1.00 81.31 109 A 1 
ATOM 853  O O   . ALA A 1 109 ? 4.935   18.960  -29.327 1.00 81.96 109 A 1 
ATOM 854  C CB  . ALA A 1 109 ? 1.891   19.944  -28.591 1.00 79.33 109 A 1 
ATOM 855  N N   . GLU A 1 110 ? 3.528   18.051  -30.812 1.00 82.50 110 A 1 
ATOM 856  C CA  . GLU A 1 110 ? 4.434   16.973  -31.231 1.00 82.30 110 A 1 
ATOM 857  C C   . GLU A 1 110 ? 5.627   17.516  -32.030 1.00 82.90 110 A 1 
ATOM 858  O O   . GLU A 1 110 ? 6.754   17.082  -31.792 1.00 82.65 110 A 1 
ATOM 859  C CB  . GLU A 1 110 ? 3.664   15.912  -32.042 1.00 80.77 110 A 1 
ATOM 860  C CG  . GLU A 1 110 ? 2.797   15.018  -31.135 1.00 77.50 110 A 1 
ATOM 861  C CD  . GLU A 1 110 ? 1.921   13.992  -31.882 1.00 75.84 110 A 1 
ATOM 862  O OE1 . GLU A 1 110 ? 1.287   13.155  -31.182 1.00 68.61 110 A 1 
ATOM 863  O OE2 . GLU A 1 110 ? 1.798   14.045  -33.123 1.00 71.42 110 A 1 
ATOM 864  N N   . ALA A 1 111 ? 5.420   18.503  -32.914 1.00 86.56 111 A 1 
ATOM 865  C CA  . ALA A 1 111 ? 6.490   19.157  -33.670 1.00 87.21 111 A 1 
ATOM 866  C C   . ALA A 1 111 ? 7.505   19.876  -32.759 1.00 87.54 111 A 1 
ATOM 867  O O   . ALA A 1 111 ? 8.706   19.825  -33.014 1.00 85.91 111 A 1 
ATOM 868  C CB  . ALA A 1 111 ? 5.851   20.126  -34.676 1.00 88.69 111 A 1 
ATOM 869  N N   . GLU A 1 112 ? 7.036   20.472  -31.663 1.00 84.62 112 A 1 
ATOM 870  C CA  . GLU A 1 112 ? 7.862   21.151  -30.648 1.00 84.52 112 A 1 
ATOM 871  C C   . GLU A 1 112 ? 8.417   20.201  -29.563 1.00 84.10 112 A 1 
ATOM 872  O O   . GLU A 1 112 ? 9.076   20.632  -28.613 1.00 81.40 112 A 1 
ATOM 873  C CB  . GLU A 1 112 ? 7.037   22.287  -30.021 1.00 85.99 112 A 1 
ATOM 874  C CG  . GLU A 1 112 ? 6.669   23.407  -31.013 1.00 80.80 112 A 1 
ATOM 875  C CD  . GLU A 1 112 ? 7.878   24.175  -31.572 1.00 77.92 112 A 1 
ATOM 876  O OE1 . GLU A 1 112 ? 7.787   24.626  -32.737 1.00 69.22 112 A 1 
ATOM 877  O OE2 . GLU A 1 112 ? 8.868   24.340  -30.821 1.00 70.73 112 A 1 
ATOM 878  N N   . GLY A 1 113 ? 8.143   18.893  -29.642 1.00 86.51 113 A 1 
ATOM 879  C CA  . GLY A 1 113 ? 8.611   17.905  -28.660 1.00 86.50 113 A 1 
ATOM 880  C C   . GLY A 1 113 ? 8.025   18.079  -27.249 1.00 85.97 113 A 1 
ATOM 881  O O   . GLY A 1 113 ? 8.639   17.665  -26.256 1.00 82.13 113 A 1 
ATOM 882  N N   . ILE A 1 114 ? 6.842   18.679  -27.126 1.00 84.91 114 A 1 
ATOM 883  C CA  . ILE A 1 114 ? 6.215   18.980  -25.832 1.00 83.21 114 A 1 
ATOM 884  C C   . ILE A 1 114 ? 5.743   17.692  -25.148 1.00 82.39 114 A 1 
ATOM 885  O O   . ILE A 1 114 ? 4.938   16.921  -25.672 1.00 79.02 114 A 1 
ATOM 886  C CB  . ILE A 1 114 ? 5.073   20.011  -25.984 1.00 81.81 114 A 1 
ATOM 887  C CG1 . ILE A 1 114 ? 5.639   21.354  -26.509 1.00 78.68 114 A 1 
ATOM 888  C CG2 . ILE A 1 114 ? 4.341   20.222  -24.642 1.00 77.74 114 A 1 
ATOM 889  C CD1 . ILE A 1 114 ? 4.579   22.421  -26.808 1.00 72.77 114 A 1 
ATOM 890  N N   . ASN A 1 115 ? 6.171   17.487  -23.892 1.00 79.77 115 A 1 
ATOM 891  C CA  . ASN A 1 115 ? 5.667   16.401  -23.057 1.00 79.97 115 A 1 
ATOM 892  C C   . ASN A 1 115 ? 4.325   16.797  -22.412 1.00 79.66 115 A 1 
ATOM 893  O O   . ASN A 1 115 ? 4.295   17.475  -21.378 1.00 77.55 115 A 1 
ATOM 894  C CB  . ASN A 1 115 ? 6.750   16.015  -22.033 1.00 77.13 115 A 1 
ATOM 895  C CG  . ASN A 1 115 ? 6.379   14.766  -21.252 1.00 73.45 115 A 1 
ATOM 896  O OD1 . ASN A 1 115 ? 5.296   14.612  -20.711 1.00 70.09 115 A 1 
ATOM 897  N ND2 . ASN A 1 115 ? 7.285   13.818  -21.163 1.00 67.67 115 A 1 
ATOM 898  N N   . TYR A 1 116 ? 3.231   16.308  -22.975 1.00 78.27 116 A 1 
ATOM 899  C CA  . TYR A 1 116 ? 1.864   16.578  -22.504 1.00 79.12 116 A 1 
ATOM 900  C C   . TYR A 1 116 ? 1.640   16.249  -21.032 1.00 80.63 116 A 1 
ATOM 901  O O   . TYR A 1 116 ? 0.988   17.015  -20.327 1.00 78.25 116 A 1 
ATOM 902  C CB  . TYR A 1 116 ? 0.867   15.738  -23.313 1.00 75.93 116 A 1 
ATOM 903  C CG  . TYR A 1 116 ? 0.874   16.034  -24.786 1.00 73.82 116 A 1 
ATOM 904  C CD1 . TYR A 1 116 ? 0.217   17.186  -25.251 1.00 69.16 116 A 1 
ATOM 905  C CD2 . TYR A 1 116 ? 1.513   15.156  -25.682 1.00 67.20 116 A 1 
ATOM 906  C CE1 . TYR A 1 116 ? 0.171   17.445  -26.625 1.00 64.39 116 A 1 
ATOM 907  C CE2 . TYR A 1 116 ? 1.471   15.416  -27.055 1.00 64.08 116 A 1 
ATOM 908  C CZ  . TYR A 1 116 ? 0.783   16.553  -27.529 1.00 63.78 116 A 1 
ATOM 909  O OH  . TYR A 1 116 ? 0.683   16.780  -28.857 1.00 62.10 116 A 1 
ATOM 910  N N   . SER A 1 117 ? 2.176   15.122  -20.556 1.00 78.84 117 A 1 
ATOM 911  C CA  . SER A 1 117 ? 1.976   14.692  -19.173 1.00 79.06 117 A 1 
ATOM 912  C C   . SER A 1 117 ? 2.602   15.675  -18.189 1.00 80.36 117 A 1 
ATOM 913  O O   . SER A 1 117 ? 1.966   16.027  -17.202 1.00 80.15 117 A 1 
ATOM 914  C CB  . SER A 1 117 ? 2.562   13.297  -18.940 1.00 76.44 117 A 1 
ATOM 915  O OG  . SER A 1 117 ? 1.984   12.356  -19.830 1.00 67.07 117 A 1 
ATOM 916  N N   . ARG A 1 118 ? 3.823   16.156  -18.471 1.00 78.43 118 A 1 
ATOM 917  C CA  . ARG A 1 118 ? 4.488   17.159  -17.628 1.00 80.65 118 A 1 
ATOM 918  C C   . ARG A 1 118 ? 3.789   18.511  -17.694 1.00 83.41 118 A 1 
ATOM 919  O O   . ARG A 1 118 ? 3.584   19.120  -16.652 1.00 83.65 118 A 1 
ATOM 920  C CB  . ARG A 1 118 ? 5.963   17.320  -18.023 1.00 78.64 118 A 1 
ATOM 921  C CG  . ARG A 1 118 ? 6.821   16.159  -17.507 1.00 70.18 118 A 1 
ATOM 922  C CD  . ARG A 1 118 ? 8.298   16.457  -17.789 1.00 66.66 118 A 1 
ATOM 923  N NE  . ARG A 1 118 ? 9.188   15.465  -17.157 1.00 57.71 118 A 1 
ATOM 924  C CZ  . ARG A 1 118 ? 10.515  15.511  -17.143 1.00 51.11 118 A 1 
ATOM 925  N NH1 . ARG A 1 118 ? 11.183  16.458  -17.745 1.00 46.11 118 A 1 
ATOM 926  N NH2 . ARG A 1 118 ? 11.204  14.598  -16.513 1.00 43.79 118 A 1 
ATOM 927  N N   . LEU A 1 119 ? 3.405   18.949  -18.887 1.00 82.22 119 A 1 
ATOM 928  C CA  . LEU A 1 119 ? 2.709   20.224  -19.060 1.00 84.24 119 A 1 
ATOM 929  C C   . LEU A 1 119 ? 1.368   20.237  -18.312 1.00 86.33 119 A 1 
ATOM 930  O O   . LEU A 1 119 ? 1.086   21.172  -17.567 1.00 86.61 119 A 1 
ATOM 931  C CB  . LEU A 1 119 ? 2.523   20.483  -20.566 1.00 83.39 119 A 1 
ATOM 932  C CG  . LEU A 1 119 ? 1.942   21.876  -20.882 1.00 74.74 119 A 1 
ATOM 933  C CD1 . LEU A 1 119 ? 2.940   22.991  -20.568 1.00 70.30 119 A 1 
ATOM 934  C CD2 . LEU A 1 119 ? 1.579   21.955  -22.362 1.00 70.27 119 A 1 
ATOM 935  N N   . LEU A 1 120 ? 0.580   19.177  -18.460 1.00 80.01 120 A 1 
ATOM 936  C CA  . LEU A 1 120 ? -0.696  19.023  -17.760 1.00 81.74 120 A 1 
ATOM 937  C C   . LEU A 1 120 ? -0.497  18.948  -16.240 1.00 83.43 120 A 1 
ATOM 938  O O   . LEU A 1 120 ? -1.224  19.598  -15.495 1.00 84.70 120 A 1 
ATOM 939  C CB  . LEU A 1 120 ? -1.408  17.770  -18.306 1.00 80.83 120 A 1 
ATOM 940  C CG  . LEU A 1 120 ? -2.791  17.503  -17.683 1.00 75.43 120 A 1 
ATOM 941  C CD1 . LEU A 1 120 ? -3.786  18.621  -17.992 1.00 71.65 120 A 1 
ATOM 942  C CD2 . LEU A 1 120 ? -3.356  16.189  -18.224 1.00 71.27 120 A 1 
ATOM 943  N N   . GLU A 1 121 ? 0.498   18.191  -15.772 1.00 81.96 121 A 1 
ATOM 944  C CA  . GLU A 1 121 ? 0.825   18.090  -14.345 1.00 82.94 121 A 1 
ATOM 945  C C   . GLU A 1 121 ? 1.198   19.457  -13.755 1.00 83.89 121 A 1 
ATOM 946  O O   . GLU A 1 121 ? 0.688   19.821  -12.691 1.00 85.15 121 A 1 
ATOM 947  C CB  . GLU A 1 121 ? 1.964   17.069  -14.168 1.00 81.12 121 A 1 
ATOM 948  C CG  . GLU A 1 121 ? 2.313   16.806  -12.697 1.00 74.92 121 A 1 
ATOM 949  C CD  . GLU A 1 121 ? 3.493   15.837  -12.502 1.00 75.26 121 A 1 
ATOM 950  O OE1 . GLU A 1 121 ? 4.008   15.798  -11.356 1.00 67.05 121 A 1 
ATOM 951  O OE2 . GLU A 1 121 ? 3.920   15.154  -13.464 1.00 69.74 121 A 1 
ATOM 952  N N   . THR A 1 122 ? 2.046   20.234  -14.444 1.00 86.72 122 A 1 
ATOM 953  C CA  . THR A 1 122 ? 2.425   21.589  -14.019 1.00 87.25 122 A 1 
ATOM 954  C C   . THR A 1 122 ? 1.214   22.517  -13.979 1.00 88.79 122 A 1 
ATOM 955  O O   . THR A 1 122 ? 0.955   23.121  -12.940 1.00 88.96 122 A 1 
ATOM 956  C CB  . THR A 1 122 ? 3.523   22.163  -14.930 1.00 86.32 122 A 1 
ATOM 957  O OG1 . THR A 1 122 ? 4.661   21.332  -14.866 1.00 80.41 122 A 1 
ATOM 958  C CG2 . THR A 1 122 ? 3.988   23.550  -14.499 1.00 78.60 122 A 1 
ATOM 959  N N   . ALA A 1 123 ? 0.411   22.552  -15.040 1.00 87.41 123 A 1 
ATOM 960  C CA  . ALA A 1 123 ? -0.782  23.400  -15.098 1.00 87.28 123 A 1 
ATOM 961  C C   . ALA A 1 123 ? -1.805  23.063  -13.993 1.00 88.45 123 A 1 
ATOM 962  O O   . ALA A 1 123 ? -2.384  23.957  -13.372 1.00 88.48 123 A 1 
ATOM 963  C CB  . ALA A 1 123 ? -1.401  23.245  -16.492 1.00 87.04 123 A 1 
ATOM 964  N N   . ILE A 1 124 ? -2.003  21.774  -13.701 1.00 84.82 124 A 1 
ATOM 965  C CA  . ILE A 1 124 ? -2.880  21.338  -12.603 1.00 84.47 124 A 1 
ATOM 966  C C   . ILE A 1 124 ? -2.307  21.771  -11.248 1.00 84.33 124 A 1 
ATOM 967  O O   . ILE A 1 124 ? -3.044  22.300  -10.418 1.00 85.05 124 A 1 
ATOM 968  C CB  . ILE A 1 124 ? -3.124  19.812  -12.674 1.00 84.00 124 A 1 
ATOM 969  C CG1 . ILE A 1 124 ? -4.019  19.477  -13.889 1.00 82.22 124 A 1 
ATOM 970  C CG2 . ILE A 1 124 ? -3.780  19.283  -11.386 1.00 81.66 124 A 1 
ATOM 971  C CD1 . ILE A 1 124 ? -4.092  17.980  -14.212 1.00 77.20 124 A 1 
ATOM 972  N N   . LYS A 1 125 ? -0.996  21.587  -11.011 1.00 85.25 125 A 1 
ATOM 973  C CA  . LYS A 1 125 ? -0.342  22.003  -9.758  1.00 84.68 125 A 1 
ATOM 974  C C   . LYS A 1 125 ? -0.454  23.512  -9.528  1.00 85.33 125 A 1 
ATOM 975  O O   . LYS A 1 125 ? -0.789  23.922  -8.419  1.00 85.70 125 A 1 
ATOM 976  C CB  . LYS A 1 125 ? 1.134   21.573  -9.759  1.00 82.23 125 A 1 
ATOM 977  C CG  . LYS A 1 125 ? 1.298   20.078  -9.456  1.00 78.82 125 A 1 
ATOM 978  C CD  . LYS A 1 125 ? 2.768   19.661  -9.594  1.00 76.89 125 A 1 
ATOM 979  C CE  . LYS A 1 125 ? 2.912   18.175  -9.269  1.00 71.67 125 A 1 
ATOM 980  N NZ  . LYS A 1 125 ? 4.288   17.674  -9.521  1.00 67.06 125 A 1 
ATOM 981  N N   . GLU A 1 126 ? -0.232  24.317  -10.560 1.00 81.57 126 A 1 
ATOM 982  C CA  . GLU A 1 126 ? -0.378  25.776  -10.509 1.00 83.36 126 A 1 
ATOM 983  C C   . GLU A 1 126 ? -1.824  26.189  -10.214 1.00 83.29 126 A 1 
ATOM 984  O O   . GLU A 1 126 ? -2.074  26.989  -9.313  1.00 82.00 126 A 1 
ATOM 985  C CB  . GLU A 1 126 ? 0.088   26.384  -11.838 1.00 83.31 126 A 1 
ATOM 986  C CG  . GLU A 1 126 ? 1.615   26.320  -11.986 1.00 78.81 126 A 1 
ATOM 987  C CD  . GLU A 1 126 ? 2.112   26.815  -13.354 1.00 74.23 126 A 1 
ATOM 988  O OE1 . GLU A 1 126 ? 3.353   26.871  -13.513 1.00 66.87 126 A 1 
ATOM 989  O OE2 . GLU A 1 126 ? 1.269   27.099  -14.234 1.00 68.73 126 A 1 
ATOM 990  N N   . THR A 1 127 ? -2.791  25.579  -10.892 1.00 87.05 127 A 1 
ATOM 991  C CA  . THR A 1 127 ? -4.224  25.851  -10.677 1.00 85.42 127 A 1 
ATOM 992  C C   . THR A 1 127 ? -4.674  25.485  -9.259  1.00 84.68 127 A 1 
ATOM 993  O O   . THR A 1 127 ? -5.500  26.172  -8.658  1.00 82.42 127 A 1 
ATOM 994  C CB  . THR A 1 127 ? -5.073  25.075  -11.695 1.00 85.72 127 A 1 
ATOM 995  O OG1 . THR A 1 127 ? -4.677  25.387  -13.009 1.00 80.91 127 A 1 
ATOM 996  C CG2 . THR A 1 127 ? -6.560  25.416  -11.603 1.00 78.94 127 A 1 
ATOM 997  N N   . LEU A 1 128 ? -4.116  24.411  -8.694  1.00 87.67 128 A 1 
ATOM 998  C CA  . LEU A 1 128 ? -4.430  23.965  -7.333  1.00 84.70 128 A 1 
ATOM 999  C C   . LEU A 1 128 ? -3.664  24.735  -6.241  1.00 81.83 128 A 1 
ATOM 1000 O O   . LEU A 1 128 ? -3.952  24.536  -5.059  1.00 76.98 128 A 1 
ATOM 1001 C CB  . LEU A 1 128 ? -4.211  22.444  -7.238  1.00 83.35 128 A 1 
ATOM 1002 C CG  . LEU A 1 128 ? -5.195  21.603  -8.082  1.00 79.64 128 A 1 
ATOM 1003 C CD1 . LEU A 1 128 ? -4.811  20.128  -7.975  1.00 74.93 128 A 1 
ATOM 1004 C CD2 . LEU A 1 128 ? -6.645  21.754  -7.615  1.00 75.00 128 A 1 
ATOM 1005 N N   . GLY A 1 129 ? -2.714  25.624  -6.593  1.00 80.36 129 A 1 
ATOM 1006 C CA  . GLY A 1 129 ? -1.981  26.458  -5.630  1.00 76.69 129 A 1 
ATOM 1007 C C   . GLY A 1 129 ? -0.946  25.697  -4.788  1.00 73.25 129 A 1 
ATOM 1008 O O   . GLY A 1 129 ? -0.783  25.989  -3.604  1.00 67.12 129 A 1 
ATOM 1009 N N   . GLY A 1 130 ? -0.260  24.698  -5.383  1.00 63.51 130 A 1 
ATOM 1010 C CA  . GLY A 1 130 ? 0.773   23.879  -4.720  1.00 61.70 130 A 1 
ATOM 1011 C C   . GLY A 1 130 ? 0.267   22.514  -4.223  1.00 60.40 130 A 1 
ATOM 1012 O O   . GLY A 1 130 ? -0.910  22.187  -4.398  1.00 55.94 130 A 1 
ATOM 1013 N N   . PRO A 1 131 ? 1.143   21.666  -3.632  1.00 56.96 131 A 1 
ATOM 1014 C CA  . PRO A 1 131 ? 0.815   20.282  -3.294  1.00 58.09 131 A 1 
ATOM 1015 C C   . PRO A 1 131 ? -0.217  20.240  -2.161  1.00 57.50 131 A 1 
ATOM 1016 O O   . PRO A 1 131 ? 0.118   20.244  -0.981  1.00 54.38 131 A 1 
ATOM 1017 C CB  . PRO A 1 131 ? 2.154   19.621  -2.931  1.00 56.18 131 A 1 
ATOM 1018 C CG  . PRO A 1 131 ? 2.996   20.776  -2.406  1.00 53.96 131 A 1 
ATOM 1019 C CD  . PRO A 1 131 ? 2.508   21.969  -3.238  1.00 56.54 131 A 1 
ATOM 1020 N N   . ARG A 1 132 ? -1.503  20.188  -2.524  1.00 51.29 132 A 1 
ATOM 1021 C CA  . ARG A 1 132 ? -2.591  19.808  -1.619  1.00 54.66 132 A 1 
ATOM 1022 C C   . ARG A 1 132 ? -2.928  18.338  -1.855  1.00 54.27 132 A 1 
ATOM 1023 O O   . ARG A 1 132 ? -3.141  17.961  -3.006  1.00 51.12 132 A 1 
ATOM 1024 C CB  . ARG A 1 132 ? -3.804  20.738  -1.793  1.00 52.56 132 A 1 
ATOM 1025 C CG  . ARG A 1 132 ? -3.516  22.117  -1.170  1.00 46.49 132 A 1 
ATOM 1026 C CD  . ARG A 1 132 ? -4.757  23.009  -1.088  1.00 43.31 132 A 1 
ATOM 1027 N NE  . ARG A 1 132 ? -5.026  23.749  -2.331  1.00 39.20 132 A 1 
ATOM 1028 C CZ  . ARG A 1 132 ? -5.866  24.766  -2.468  1.00 35.53 132 A 1 
ATOM 1029 N NH1 . ARG A 1 132 ? -6.631  25.175  -1.491  1.00 34.40 132 A 1 
ATOM 1030 N NH2 . ARG A 1 132 ? -5.951  25.410  -3.599  1.00 32.97 132 A 1 
ATOM 1031 N N   . PRO A 1 133 ? -2.983  17.504  -0.813  1.00 46.77 133 A 1 
ATOM 1032 C CA  . PRO A 1 133 ? -3.374  16.109  -0.974  1.00 49.32 133 A 1 
ATOM 1033 C C   . PRO A 1 133 ? -4.816  16.044  -1.494  1.00 49.68 133 A 1 
ATOM 1034 O O   . PRO A 1 133 ? -5.752  16.521  -0.848  1.00 49.17 133 A 1 
ATOM 1035 C CB  . PRO A 1 133 ? -3.188  15.462  0.403   1.00 48.50 133 A 1 
ATOM 1036 C CG  . PRO A 1 133 ? -3.280  16.633  1.377   1.00 46.46 133 A 1 
ATOM 1037 C CD  . PRO A 1 133 ? -2.728  17.812  0.580   1.00 49.30 133 A 1 
ATOM 1038 N N   . ILE A 1 134 ? -4.992  15.472  -2.680  1.00 45.80 134 A 1 
ATOM 1039 C CA  . ILE A 1 134 ? -6.311  15.253  -3.274  1.00 47.74 134 A 1 
ATOM 1040 C C   . ILE A 1 134 ? -6.996  14.141  -2.473  1.00 47.61 134 A 1 
ATOM 1041 O O   . ILE A 1 134 ? -6.610  12.977  -2.549  1.00 45.78 134 A 1 
ATOM 1042 C CB  . ILE A 1 134 ? -6.196  14.936  -4.786  1.00 47.38 134 A 1 
ATOM 1043 C CG1 . ILE A 1 134 ? -5.488  16.086  -5.545  1.00 43.18 134 A 1 
ATOM 1044 C CG2 . ILE A 1 134 ? -7.594  14.682  -5.381  1.00 42.76 134 A 1 
ATOM 1045 C CD1 . ILE A 1 134 ? -5.232  15.810  -7.031  1.00 40.84 134 A 1 
ATOM 1046 N N   . LYS A 1 135 ? -8.029  14.487  -1.706  1.00 42.79 135 A 1 
ATOM 1047 C CA  . LYS A 1 135 ? -8.914  13.510  -1.062  1.00 46.16 135 A 1 
ATOM 1048 C C   . LYS A 1 135 ? -9.753  12.805  -2.139  1.00 46.31 135 A 1 
ATOM 1049 O O   . LYS A 1 135 ? -10.865 13.229  -2.430  1.00 44.13 135 A 1 
ATOM 1050 C CB  . LYS A 1 135 ? -9.815  14.186  -0.005  1.00 44.92 135 A 1 
ATOM 1051 C CG  . LYS A 1 135 ? -9.088  14.645  1.273   1.00 41.11 135 A 1 
ATOM 1052 C CD  . LYS A 1 135 ? -10.112 15.132  2.321   1.00 38.52 135 A 1 
ATOM 1053 C CE  . LYS A 1 135 ? -9.435  15.533  3.640   1.00 34.80 135 A 1 
ATOM 1054 N NZ  . LYS A 1 135 ? -10.427 15.818  4.722   1.00 32.46 135 A 1 
ATOM 1055 N N   . LYS A 1 136 ? -9.235  11.736  -2.738  1.00 40.00 136 A 1 
ATOM 1056 C CA  . LYS A 1 136 ? -10.040 10.803  -3.545  1.00 43.15 136 A 1 
ATOM 1057 C C   . LYS A 1 136 ? -10.305 9.533   -2.741  1.00 43.10 136 A 1 
ATOM 1058 O O   . LYS A 1 136 ? -9.372  8.887   -2.271  1.00 41.35 136 A 1 
ATOM 1059 C CB  . LYS A 1 136 ? -9.403  10.523  -4.909  1.00 42.65 136 A 1 
ATOM 1060 C CG  . LYS A 1 136 ? -9.819  11.577  -5.951  1.00 38.60 136 A 1 
ATOM 1061 C CD  . LYS A 1 136 ? -9.296  11.205  -7.344  1.00 35.86 136 A 1 
ATOM 1062 C CE  . LYS A 1 136 ? -9.748  12.220  -8.398  1.00 32.75 136 A 1 
ATOM 1063 N NZ  . LYS A 1 136 ? -9.240  11.851  -9.749  1.00 30.05 136 A 1 
ATOM 1064 N N   . SER A 1 137 ? -11.580 9.237   -2.552  1.00 36.47 137 A 1 
ATOM 1065 C CA  . SER A 1 137 ? -12.068 8.036   -1.877  1.00 39.81 137 A 1 
ATOM 1066 C C   . SER A 1 137 ? -11.805 6.802   -2.744  1.00 39.29 137 A 1 
ATOM 1067 O O   . SER A 1 137 ? -12.320 6.716   -3.854  1.00 37.52 137 A 1 
ATOM 1068 C CB  . SER A 1 137 ? -13.563 8.202   -1.585  1.00 39.26 137 A 1 
ATOM 1069 O OG  . SER A 1 137 ? -14.077 7.053   -0.952  1.00 34.30 137 A 1 
ATOM 1070 N N   . TYR A 1 138 ? -11.015 5.857   -2.244  1.00 36.34 138 A 1 
ATOM 1071 C CA  . TYR A 1 138 ? -10.890 4.512   -2.806  1.00 37.27 138 A 1 
ATOM 1072 C C   . TYR A 1 138 ? -11.633 3.558   -1.869  1.00 36.84 138 A 1 
ATOM 1073 O O   . TYR A 1 138 ? -11.322 3.510   -0.685  1.00 34.63 138 A 1 
ATOM 1074 C CB  . TYR A 1 138 ? -9.414  4.122   -2.983  1.00 36.94 138 A 1 
ATOM 1075 C CG  . TYR A 1 138 ? -8.634  5.022   -3.926  1.00 33.59 138 A 1 
ATOM 1076 C CD1 . TYR A 1 138 ? -8.612  4.752   -5.309  1.00 31.22 138 A 1 
ATOM 1077 C CD2 . TYR A 1 138 ? -7.921  6.134   -3.427  1.00 30.32 138 A 1 
ATOM 1078 C CE1 . TYR A 1 138 ? -7.897  5.598   -6.180  1.00 28.73 138 A 1 
ATOM 1079 C CE2 . TYR A 1 138 ? -7.213  6.981   -4.306  1.00 28.65 138 A 1 
ATOM 1080 C CZ  . TYR A 1 138 ? -7.200  6.718   -5.688  1.00 28.81 138 A 1 
ATOM 1081 O OH  . TYR A 1 138 ? -6.525  7.543   -6.531  1.00 28.30 138 A 1 
ATOM 1082 N N   . LYS A 1 139 ? -12.634 2.849   -2.376  1.00 29.21 139 A 1 
ATOM 1083 C CA  . LYS A 1 139 ? -13.225 1.690   -1.698  1.00 31.96 139 A 1 
ATOM 1084 C C   . LYS A 1 139 ? -12.276 0.509   -1.883  1.00 31.33 139 A 1 
ATOM 1085 O O   . LYS A 1 139 ? -12.105 0.033   -3.002  1.00 30.07 139 A 1 
ATOM 1086 C CB  . LYS A 1 139 ? -14.629 1.376   -2.253  1.00 31.61 139 A 1 
ATOM 1087 C CG  . LYS A 1 139 ? -15.748 1.971   -1.388  1.00 28.15 139 A 1 
ATOM 1088 C CD  . LYS A 1 139 ? -17.134 1.599   -1.950  1.00 25.55 139 A 1 
ATOM 1089 C CE  . LYS A 1 139 ? -18.238 2.088   -1.013  1.00 22.79 139 A 1 
ATOM 1090 N NZ  . LYS A 1 139 ? -19.596 1.769   -1.524  1.00 20.57 139 A 1 
ATOM 1091 N N   . ILE A 1 140 ? -11.666 0.057   -0.793  1.00 31.21 140 A 1 
ATOM 1092 C CA  . ILE A 1 140 ? -10.956 -1.226  -0.762  1.00 32.60 140 A 1 
ATOM 1093 C C   . ILE A 1 140 ? -12.038 -2.316  -0.762  1.00 31.98 140 A 1 
ATOM 1094 O O   . ILE A 1 140 ? -12.935 -2.299  0.077   1.00 30.63 140 A 1 
ATOM 1095 C CB  . ILE A 1 140 ? -9.992  -1.292  0.448   1.00 31.16 140 A 1 
ATOM 1096 C CG1 . ILE A 1 140 ? -8.950  -0.146  0.365   1.00 28.60 140 A 1 
ATOM 1097 C CG2 . ILE A 1 140 ? -9.295  -2.657  0.503   1.00 29.14 140 A 1 
ATOM 1098 C CD1 . ILE A 1 140 ? -8.026  -0.030  1.586   1.00 26.99 140 A 1 
ATOM 1099 N N   . CYS A 1 141 ? -12.016 -3.224  -1.740  1.00 28.76 141 A 1 
ATOM 1100 C CA  . CYS A 1 141 ? -12.898 -4.389  -1.741  1.00 31.97 141 A 1 
ATOM 1101 C C   . CYS A 1 141 ? -12.510 -5.293  -0.566  1.00 30.54 141 A 1 
ATOM 1102 O O   . CYS A 1 141 ? -11.487 -5.971  -0.609  1.00 29.63 141 A 1 
ATOM 1103 C CB  . CYS A 1 141 ? -12.805 -5.138  -3.080  1.00 31.44 141 A 1 
ATOM 1104 S SG  . CYS A 1 141 ? -14.003 -4.450  -4.257  1.00 27.20 141 A 1 
ATOM 1105 N N   . GLY A 1 142 ? -13.321 -5.281  0.485   1.00 31.41 142 A 1 
ATOM 1106 C CA  . GLY A 1 142 ? -13.206 -6.224  1.589   1.00 35.10 142 A 1 
ATOM 1107 C C   . GLY A 1 142 ? -13.504 -7.644  1.114   1.00 34.04 142 A 1 
ATOM 1108 O O   . GLY A 1 142 ? -14.522 -7.892  0.464   1.00 31.89 142 A 1 
ATOM 1109 N N   . PHE A 1 143 ? -12.613 -8.569  1.445   1.00 28.63 143 A 1 
ATOM 1110 C CA  . PHE A 1 143 ? -12.810 -10.000 1.250   1.00 32.65 143 A 1 
ATOM 1111 C C   . PHE A 1 143 ? -13.990 -10.455 2.125   1.00 31.89 143 A 1 
ATOM 1112 O O   . PHE A 1 143 ? -13.941 -10.347 3.348   1.00 29.85 143 A 1 
ATOM 1113 C CB  . PHE A 1 143 ? -11.494 -10.714 1.584   1.00 31.19 143 A 1 
ATOM 1114 C CG  . PHE A 1 143 ? -11.368 -12.121 1.029   1.00 28.85 143 A 1 
ATOM 1115 C CD1 . PHE A 1 143 ? -11.638 -13.236 1.841   1.00 26.65 143 A 1 
ATOM 1116 C CD2 . PHE A 1 143 ? -10.931 -12.309 -0.295  1.00 27.18 143 A 1 
ATOM 1117 C CE1 . PHE A 1 143 ? -11.463 -14.531 1.328   1.00 25.31 143 A 1 
ATOM 1118 C CE2 . PHE A 1 143 ? -10.761 -13.609 -0.805  1.00 24.25 143 A 1 
ATOM 1119 C CZ  . PHE A 1 143 ? -11.022 -14.721 0.007   1.00 25.90 143 A 1 
ATOM 1120 N N   . LYS A 1 144 ? -15.092 -10.914 1.522   1.00 22.89 144 A 1 
ATOM 1121 C CA  . LYS A 1 144 ? -16.213 -11.502 2.269   1.00 29.10 144 A 1 
ATOM 1122 C C   . LYS A 1 144 ? -15.780 -12.866 2.802   1.00 28.01 144 A 1 
ATOM 1123 O O   . LYS A 1 144 ? -15.521 -13.779 2.026   1.00 26.22 144 A 1 
ATOM 1124 C CB  . LYS A 1 144 ? -17.481 -11.623 1.408   1.00 28.90 144 A 1 
ATOM 1125 C CG  . LYS A 1 144 ? -18.265 -10.301 1.309   1.00 25.84 144 A 1 
ATOM 1126 C CD  . LYS A 1 144 ? -19.623 -10.549 0.626   1.00 23.89 144 A 1 
ATOM 1127 C CE  . LYS A 1 144 ? -20.469 -9.275  0.581   1.00 21.29 144 A 1 
ATOM 1128 N NZ  . LYS A 1 144 ? -21.807 -9.542  -0.011  1.00 20.27 144 A 1 
ATOM 1129 N N   . LYS A 1 145 ? -15.743 -12.983 4.123   1.00 25.47 145 A 1 
ATOM 1130 C CA  . LYS A 1 145 ? -15.572 -14.243 4.847   1.00 30.68 145 A 1 
ATOM 1131 C C   . LYS A 1 145 ? -16.663 -15.224 4.396   1.00 29.75 145 A 1 
ATOM 1132 O O   . LYS A 1 145 ? -17.847 -14.881 4.437   1.00 28.40 145 A 1 
ATOM 1133 C CB  . LYS A 1 145 ? -15.610 -13.943 6.356   1.00 30.66 145 A 1 
ATOM 1134 C CG  . LYS A 1 145 ? -14.891 -14.992 7.217   1.00 28.18 145 A 1 
ATOM 1135 C CD  . LYS A 1 145 ? -14.798 -14.523 8.687   1.00 26.29 145 A 1 
ATOM 1136 C CE  . LYS A 1 145 ? -13.940 -15.497 9.502   1.00 24.17 145 A 1 
ATOM 1137 N NZ  . LYS A 1 145 ? -13.753 -15.070 10.916  1.00 22.49 145 A 1 
ATOM 1138 N N   . GLY A 1 146 ? -16.253 -16.388 3.907   1.00 30.61 146 A 1 
ATOM 1139 C CA  . GLY A 1 146 ? -17.141 -17.461 3.468   1.00 39.47 146 A 1 
ATOM 1140 C C   . GLY A 1 146 ? -18.099 -17.876 4.583   1.00 38.40 146 A 1 
ATOM 1141 O O   . GLY A 1 146 ? -17.696 -18.078 5.726   1.00 35.53 146 A 1 
ATOM 1142 N N   . GLN A 1 147 ? -19.374 -17.949 4.231   1.00 29.72 147 A 1 
ATOM 1143 C CA  . GLN A 1 147 ? -20.462 -18.435 5.065   1.00 37.55 147 A 1 
ATOM 1144 C C   . GLN A 1 147 ? -20.287 -19.955 5.207   1.00 36.25 147 A 1 
ATOM 1145 O O   . GLN A 1 147 ? -20.352 -20.680 4.219   1.00 35.01 147 A 1 
ATOM 1146 C CB  . GLN A 1 147 ? -21.766 -18.015 4.359   1.00 38.32 147 A 1 
ATOM 1147 C CG  . GLN A 1 147 ? -22.945 -17.730 5.287   1.00 35.30 147 A 1 
ATOM 1148 C CD  . GLN A 1 147 ? -24.028 -16.883 4.605   1.00 31.93 147 A 1 
ATOM 1149 O OE1 . GLN A 1 147 ? -23.815 -16.193 3.616   1.00 32.17 147 A 1 
ATOM 1150 N NE2 . GLN A 1 147 ? -25.232 -16.866 5.125   1.00 32.49 147 A 1 
ATOM 1151 N N   . THR A 1 148 ? -19.994 -20.427 6.409   1.00 26.17 148 A 1 
ATOM 1152 C CA  . THR A 1 148 ? -20.071 -21.858 6.732   1.00 35.98 148 A 1 
ATOM 1153 C C   . THR A 1 148 ? -21.542 -22.215 6.919   1.00 35.17 148 A 1 
ATOM 1154 O O   . THR A 1 148 ? -22.128 -21.904 7.953   1.00 31.87 148 A 1 
ATOM 1155 C CB  . THR A 1 148 ? -19.252 -22.201 7.985   1.00 34.03 148 A 1 
ATOM 1156 O OG1 . THR A 1 148 ? -19.542 -21.291 9.025   1.00 30.53 148 A 1 
ATOM 1157 C CG2 . THR A 1 148 ? -17.749 -22.127 7.716   1.00 31.65 148 A 1 
ATOM 1158 N N   . ASP A 1 149 ? -22.142 -22.823 5.902   1.00 29.28 149 A 1 
ATOM 1159 C CA  . ASP A 1 149 ? -23.468 -23.421 6.009   1.00 39.42 149 A 1 
ATOM 1160 C C   . ASP A 1 149 ? -23.406 -24.612 6.973   1.00 36.14 149 A 1 
ATOM 1161 O O   . ASP A 1 149 ? -22.744 -25.622 6.724   1.00 34.08 149 A 1 
ATOM 1162 C CB  . ASP A 1 149 ? -23.993 -23.813 4.615   1.00 39.06 149 A 1 
ATOM 1163 C CG  . ASP A 1 149 ? -24.361 -22.598 3.751   1.00 34.51 149 A 1 
ATOM 1164 O OD1 . ASP A 1 149 ? -24.808 -21.573 4.321   1.00 33.77 149 A 1 
ATOM 1165 O OD2 . ASP A 1 149 ? -24.196 -22.702 2.518   1.00 34.54 149 A 1 
ATOM 1166 N N   . GLY A 1 150 ? -24.076 -24.458 8.110   1.00 29.67 150 A 1 
ATOM 1167 C CA  . GLY A 1 150 ? -24.330 -25.540 9.051   1.00 42.03 150 A 1 
ATOM 1168 C C   . GLY A 1 150 ? -25.308 -26.548 8.450   1.00 40.13 150 A 1 
ATOM 1169 O O   . GLY A 1 150 ? -26.439 -26.199 8.123   1.00 37.48 150 A 1 
ATOM 1170 N N   . LEU A 1 151 ? -24.878 -27.796 8.326   1.00 22.68 151 A 1 
ATOM 1171 C CA  . LEU A 1 151 ? -25.755 -28.945 8.090   1.00 35.63 151 A 1 
ATOM 1172 C C   . LEU A 1 151 ? -26.583 -29.228 9.356   1.00 33.81 151 A 1 
ATOM 1173 O O   . LEU A 1 151 ? -26.001 -29.268 10.446  1.00 31.88 151 A 1 
ATOM 1174 C CB  . LEU A 1 151 ? -24.889 -30.166 7.721   1.00 35.31 151 A 1 
ATOM 1175 C CG  . LEU A 1 151 ? -24.450 -30.177 6.247   1.00 32.59 151 A 1 
ATOM 1176 C CD1 . LEU A 1 151 ? -23.122 -30.915 6.089   1.00 29.93 151 A 1 
ATOM 1177 C CD2 . LEU A 1 151 ? -25.493 -30.875 5.376   1.00 37.40 151 A 1 
ATOM 1178 N N   . PRO A 1 152 ? -27.906 -29.452 9.237   1.00 24.67 152 A 1 
ATOM 1179 C CA  . PRO A 1 152 ? -28.712 -29.920 10.358  1.00 36.15 152 A 1 
ATOM 1180 C C   . PRO A 1 152 ? -28.544 -31.436 10.545  1.00 36.47 152 A 1 
ATOM 1181 O O   . PRO A 1 152 ? -28.585 -32.202 9.581   1.00 34.03 152 A 1 
ATOM 1182 C CB  . PRO A 1 152 ? -30.150 -29.518 10.007  1.00 34.17 152 A 1 
ATOM 1183 C CG  . PRO A 1 152 ? -30.172 -29.603 8.481   1.00 33.66 152 A 1 
ATOM 1184 C CD  . PRO A 1 152 ? -28.733 -29.285 8.052   1.00 40.64 152 A 1 
ATOM 1185 N N   . GLY A 1 153 ? -28.358 -31.850 11.794  1.00 24.45 153 A 1 
ATOM 1186 C CA  . GLY A 1 153 ? -28.596 -33.214 12.263  1.00 32.31 153 A 1 
ATOM 1187 C C   . GLY A 1 153 ? -30.024 -33.388 12.754  1.00 29.23 153 A 1 
ATOM 1188 O O   . GLY A 1 153 ? -30.663 -32.364 13.068  1.00 22.52 153 A 1 
ATOM 1189 O OXT . GLY A 1 153 ? -30.431 -34.574 12.824  1.00 29.50 153 A 1 
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