# 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_if00648
#
_entry.id if00648
#
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 ILE 2   
1 n ILE 3   
1 n SER 4   
1 n LEU 5   
1 n SER 6   
1 n ILE 7   
1 n THR 8   
1 n VAL 9   
1 n ILE 10  
1 n CYS 11  
1 n ILE 12  
1 n ILE 13  
1 n ILE 14  
1 n VAL 15  
1 n LEU 16  
1 n TYR 17  
1 n SER 18  
1 n ARG 19  
1 n ARG 20  
1 n SER 21  
1 n LYS 22  
1 n TYR 23  
1 n ILE 24  
1 n LYS 25  
1 n ILE 26  
1 n GLU 27  
1 n LEU 28  
1 n TYR 29  
1 n THR 30  
1 n PHE 31  
1 n CYS 32  
1 n ASP 33  
1 n PHE 34  
1 n ALA 35  
1 n GLN 36  
1 n GLU 37  
1 n ASN 38  
1 n GLY 39  
1 n GLY 40  
1 n LYS 41  
1 n LEU 42  
1 n THR 43  
1 n ILE 44  
1 n VAL 45  
1 n GLY 46  
1 n THR 47  
1 n PHE 48  
1 n ASP 49  
1 n THR 50  
1 n ILE 51  
1 n ILE 52  
1 n SER 53  
1 n ARG 54  
1 n ASN 55  
1 n PHE 56  
1 n PRO 57  
1 n CYS 58  
1 n VAL 59  
1 n HIS 60  
1 n PRO 61  
1 n GLN 62  
1 n LEU 63  
1 n SER 64  
1 n VAL 65  
1 n VAL 66  
1 n ILE 67  
1 n ARG 68  
1 n LEU 69  
1 n ARG 70  
1 n PHE 71  
1 n ASP 72  
1 n LEU 73  
1 n TRP 74  
1 n GLU 75  
1 n PHE 76  
1 n GLY 77  
1 n PRO 78  
1 n HIS 79  
1 n VAL 80  
1 n PHE 81  
1 n ARG 82  
1 n ILE 83  
1 n GLU 84  
1 n THR 85  
1 n ARG 86  
1 n ASP 87  
1 n LEU 88  
1 n ASN 89  
1 n GLY 90  
1 n GLU 91  
1 n MET 92  
1 n SER 93  
1 n MET 94  
1 n ASP 95  
1 n THR 96  
1 n ILE 97  
1 n ASN 98  
1 n GLY 99  
1 n ASN 100 
1 n ILE 101 
1 n ASP 102 
1 n VAL 103 
1 n LYS 104 
1 n GLY 105 
1 n VAL 106 
1 n GLY 107 
1 n ASN 108 
1 n ALA 109 
1 n SER 110 
1 n ALA 111 
1 n VAL 112 
1 n SER 113 
1 n HIS 114 
1 n LEU 115 
1 n VAL 116 
1 n PHE 117 
1 n SER 118 
1 n ILE 119 
1 n SER 120 
1 n ASN 121 
1 n LEU 122 
1 n HIS 123 
1 n ILE 124 
1 n LYS 125 
1 n THR 126 
1 n ALA 127 
1 n GLY 128 
1 n LEU 129 
1 n VAL 130 
1 n ASN 131 
1 n PHE 132 
1 n VAL 133 
1 n LEU 134 
1 n PHE 135 
1 n ILE 136 
1 n ASP 137 
1 n ASP 138 
1 n LYS 139 
1 n GLU 140 
1 n LEU 141 
1 n ASP 142 
1 n CYS 143 
1 n ILE 144 
1 n PRO 145 
1 n LEU 146 
1 n TYR 147 
1 n ILE 148 
1 n ARG 149 
1 n LYS 150 
1 n GLY 151 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:23:42)"
_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 74.31
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
#
_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   ? 26.964  -10.576 -19.512 1.00 13.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.063  -10.951 -18.084 1.00 20.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.241  -9.935  -17.307 1.00 22.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.713  -8.831  -17.078 1.00 21.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.551  -10.985 -17.663 1.00 19.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.788  -11.707 -16.337 1.00 14.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.558  -11.935 -15.977 1.00 14.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.999  -10.288 -15.336 1.00 10.68 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 24.963  -10.247 -17.050 1.00 18.44 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 24.034  -9.353  -16.340 1.00 22.27 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 23.972  -9.868  -14.904 1.00 23.06 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 23.532  -10.993 -14.667 1.00 22.64 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 22.656  -9.310  -17.040 1.00 21.51 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 22.795  -8.703  -18.457 1.00 18.75 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 21.643  -8.496  -16.201 1.00 19.90 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 21.518  -8.752  -19.306 1.00 17.58 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 24.492  -9.085  -13.974 1.00 19.25 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 24.456  -9.384  -12.544 1.00 22.10 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 23.063  -8.993  -12.047 1.00 22.69 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 22.739  -7.810  -11.965 1.00 21.80 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 25.603  -8.649  -11.809 1.00 20.82 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 26.982  -9.101  -12.362 1.00 18.16 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 25.519  -8.900  -10.297 1.00 18.85 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 28.173  -8.292  -11.831 1.00 16.83 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 22.227  -9.999  -11.769 1.00 19.00 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 20.940  -9.808  -11.106 1.00 20.75 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 21.194  -9.564  -9.620  1.00 20.86 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 21.568  -10.480 -8.889  1.00 20.57 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 20.052  -11.035 -11.332 1.00 20.33 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 18.780  -10.831 -10.764 1.00 17.32 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 21.036  -8.324  -9.178  1.00 20.38 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 21.116  -7.965  -7.769  1.00 23.32 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 19.735  -8.193  -7.132  1.00 23.69 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 18.842  -7.356  -7.241  1.00 23.03 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 21.635  -6.513  -7.626  1.00 22.34 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 22.614  -6.340  -6.452  1.00 19.55 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 24.044  -6.656  -6.896  1.00 17.47 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 22.591  -4.912  -5.918  1.00 19.23 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 19.543  -9.343  -6.495  1.00 22.04 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 18.357  -9.601  -5.674  1.00 24.08 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 18.485  -8.846  -4.353  1.00 24.00 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 19.178  -9.290  -3.439  1.00 23.41 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 18.188  -11.103 -5.421  1.00 23.57 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 17.971  -11.779 -6.640  1.00 20.78 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? 17.829  -7.702  -4.244  1.00 22.30 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? 17.718  -6.971  -2.975  1.00 23.89 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? 16.492  -7.509  -2.231  1.00 24.85 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? 15.355  -7.137  -2.513  1.00 24.56 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? 17.685  -5.440  -3.196  1.00 23.40 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? 18.977  -4.969  -3.910  1.00 20.89 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? 17.524  -4.713  -1.844  1.00 20.88 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? 18.999  -3.479  -4.275  1.00 19.37 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 16.724  -8.401  -1.280  1.00 26.02 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 15.701  -8.812  -0.312  1.00 27.73 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 15.641  -7.761  0.792   1.00 28.40 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 16.475  -7.755  1.695   1.00 27.87 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 16.005  -10.207 0.259   1.00 26.95 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 16.145  -11.136 -0.794  1.00 24.03 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 14.888  -10.722 1.158   1.00 23.68 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? 14.669  -6.863  0.725   1.00 26.95 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? 14.414  -5.907  1.811   1.00 27.82 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? 13.593  -6.614  2.886   1.00 27.98 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? 12.386  -6.785  2.763   1.00 27.78 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? 13.742  -4.615  1.304   1.00 27.36 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? 13.536  -3.610  2.452   1.00 24.34 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? 14.611  -3.926  0.240   1.00 24.67 9   A 1 
ATOM 67   N N   . ILE A 1 10  ? 14.258  -7.059  3.954   1.00 25.70 10  A 1 
ATOM 68   C CA  . ILE A 1 10  ? 13.591  -7.528  5.172   1.00 26.03 10  A 1 
ATOM 69   C C   . ILE A 1 10  ? 13.192  -6.286  5.968   1.00 26.62 10  A 1 
ATOM 70   O O   . ILE A 1 10  ? 14.023  -5.653  6.615   1.00 26.40 10  A 1 
ATOM 71   C CB  . ILE A 1 10  ? 14.489  -8.499  5.972   1.00 25.53 10  A 1 
ATOM 72   C CG1 . ILE A 1 10  ? 14.826  -9.747  5.119   1.00 23.11 10  A 1 
ATOM 73   C CG2 . ILE A 1 10  ? 13.791  -8.910  7.285   1.00 23.25 10  A 1 
ATOM 74   C CD1 . ILE A 1 10  ? 15.823  -10.710 5.774   1.00 21.74 10  A 1 
ATOM 75   N N   . CYS A 1 11  ? 11.918  -5.924  5.908   1.00 28.01 11  A 1 
ATOM 76   C CA  . CYS A 1 11  ? 11.390  -4.819  6.698   1.00 29.03 11  A 1 
ATOM 77   C C   . CYS A 1 11  ? 11.213  -5.286  8.153   1.00 28.54 11  A 1 
ATOM 78   O O   . CYS A 1 11  ? 10.293  -6.030  8.482   1.00 28.33 11  A 1 
ATOM 79   C CB  . CYS A 1 11  ? 10.098  -4.307  6.033   1.00 28.99 11  A 1 
ATOM 80   S SG  . CYS A 1 11  ? 9.869   -2.549  6.425   1.00 25.97 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? 12.134  -4.891  9.033   1.00 26.90 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? 12.021  -5.114  10.481  1.00 27.23 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? 10.997  -4.116  11.023  1.00 27.57 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? 11.272  -2.923  11.135  1.00 27.03 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? 13.396  -5.003  11.181  1.00 26.47 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? 14.361  -6.086  10.647  1.00 23.98 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? 13.236  -5.128  12.713  1.00 23.78 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? 15.797  -5.981  11.180  1.00 22.30 12  A 1 
ATOM 89   N N   . ILE A 1 13  ? 9.805   -4.602  11.351  1.00 31.84 13  A 1 
ATOM 90   C CA  . ILE A 1 13  ? 8.741   -3.775  11.926  1.00 32.32 13  A 1 
ATOM 91   C C   . ILE A 1 13  ? 9.004   -3.602  13.423  1.00 31.94 13  A 1 
ATOM 92   O O   . ILE A 1 13  ? 8.810   -4.519  14.219  1.00 31.69 13  A 1 
ATOM 93   C CB  . ILE A 1 13  ? 7.348   -4.373  11.614  1.00 32.37 13  A 1 
ATOM 94   C CG1 . ILE A 1 13  ? 7.120   -4.405  10.082  1.00 30.30 13  A 1 
ATOM 95   C CG2 . ILE A 1 13  ? 6.240   -3.563  12.319  1.00 30.30 13  A 1 
ATOM 96   C CD1 . ILE A 1 13  ? 5.846   -5.138  9.650   1.00 29.27 13  A 1 
ATOM 97   N N   . ILE A 1 14  ? 9.427   -2.402  13.816  1.00 27.51 14  A 1 
ATOM 98   C CA  . ILE A 1 14  ? 9.476   -1.989  15.223  1.00 27.38 14  A 1 
ATOM 99   C C   . ILE A 1 14  ? 8.047   -1.664  15.668  1.00 27.54 14  A 1 
ATOM 100  O O   . ILE A 1 14  ? 7.423   -0.715  15.196  1.00 26.87 14  A 1 
ATOM 101  C CB  . ILE A 1 14  ? 10.463  -0.818  15.432  1.00 26.37 14  A 1 
ATOM 102  C CG1 . ILE A 1 14  ? 11.896  -1.252  15.042  1.00 23.98 14  A 1 
ATOM 103  C CG2 . ILE A 1 14  ? 10.420  -0.336  16.897  1.00 23.81 14  A 1 
ATOM 104  C CD1 . ILE A 1 14  ? 12.941  -0.132  15.101  1.00 22.60 14  A 1 
ATOM 105  N N   . VAL A 1 15  ? 7.514   -2.466  16.583  1.00 30.71 15  A 1 
ATOM 106  C CA  . VAL A 1 15  ? 6.180   -2.274  17.164  1.00 31.20 15  A 1 
ATOM 107  C C   . VAL A 1 15  ? 6.231   -1.131  18.177  1.00 31.16 15  A 1 
ATOM 108  O O   . VAL A 1 15  ? 6.562   -1.329  19.339  1.00 30.19 15  A 1 
ATOM 109  C CB  . VAL A 1 15  ? 5.649   -3.585  17.785  1.00 30.18 15  A 1 
ATOM 110  C CG1 . VAL A 1 15  ? 4.240   -3.406  18.370  1.00 27.78 15  A 1 
ATOM 111  C CG2 . VAL A 1 15  ? 5.566   -4.701  16.733  1.00 28.08 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 5.887   0.081   17.748  1.00 29.22 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 5.611   1.188   18.661  1.00 30.09 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 4.155   1.105   19.133  1.00 30.19 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 3.220   1.282   18.352  1.00 28.77 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 5.961   2.532   17.994  1.00 28.29 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 7.475   2.751   17.793  1.00 25.70 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 7.707   4.020   16.971  1.00 23.82 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 8.228   2.901   19.115  1.00 24.24 16  A 1 
ATOM 120  N N   . TYR A 1 17  ? 3.978   0.808   20.417  1.00 31.71 17  A 1 
ATOM 121  C CA  . TYR A 1 17  ? 2.685   0.832   21.093  1.00 32.51 17  A 1 
ATOM 122  C C   . TYR A 1 17  ? 2.246   2.290   21.293  1.00 33.14 17  A 1 
ATOM 123  O O   . TYR A 1 17  ? 2.788   3.000   22.138  1.00 31.45 17  A 1 
ATOM 124  C CB  . TYR A 1 17  ? 2.793   0.067   22.428  1.00 30.50 17  A 1 
ATOM 125  C CG  . TYR A 1 17  ? 1.844   -1.109  22.568  1.00 27.95 17  A 1 
ATOM 126  C CD1 . TYR A 1 17  ? 0.612   -0.948  23.242  1.00 25.62 17  A 1 
ATOM 127  C CD2 . TYR A 1 17  ? 2.196   -2.373  22.059  1.00 25.76 17  A 1 
ATOM 128  C CE1 . TYR A 1 17  ? -0.252  -2.048  23.410  1.00 24.81 17  A 1 
ATOM 129  C CE2 . TYR A 1 17  ? 1.332   -3.473  22.219  1.00 24.42 17  A 1 
ATOM 130  C CZ  . TYR A 1 17  ? 0.106   -3.315  22.900  1.00 24.14 17  A 1 
ATOM 131  O OH  . TYR A 1 17  ? -0.728  -4.381  23.062  1.00 23.28 17  A 1 
ATOM 132  N N   . SER A 1 18  ? 1.264   2.745   20.522  1.00 31.91 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? 0.580   4.017   20.783  1.00 32.67 18  A 1 
ATOM 134  C C   . SER A 1 18  ? -0.665  3.754   21.632  1.00 33.18 18  A 1 
ATOM 135  O O   . SER A 1 18  ? -1.471  2.886   21.302  1.00 31.67 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? 0.232   4.728   19.475  1.00 30.91 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? -0.367  5.976   19.771  1.00 28.69 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? -0.819  4.492   22.731  1.00 29.59 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? -1.898  4.380   23.737  1.00 30.71 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? -3.285  4.865   23.265  1.00 32.13 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? -4.091  5.291   24.088  1.00 29.70 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? -1.481  5.106   25.033  1.00 27.46 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? -0.575  4.292   25.964  1.00 23.96 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? -0.378  5.092   27.260  1.00 21.84 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? 0.370   4.340   28.278  1.00 20.04 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? 0.692   4.781   29.484  1.00 19.13 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? 0.382   5.983   29.890  1.00 18.35 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? 1.338   4.015   30.315  1.00 17.64 19  A 1 
ATOM 149  N N   . ARG A 1 20  ? -3.578  4.811   21.978  1.00 38.38 20  A 1 
ATOM 150  C CA  . ARG A 1 20  ? -4.933  5.003   21.457  1.00 40.30 20  A 1 
ATOM 151  C C   . ARG A 1 20  ? -5.339  3.681   20.814  1.00 42.96 20  A 1 
ATOM 152  O O   . ARG A 1 20  ? -4.773  3.322   19.788  1.00 40.37 20  A 1 
ATOM 153  C CB  . ARG A 1 20  ? -4.973  6.217   20.511  1.00 36.71 20  A 1 
ATOM 154  C CG  . ARG A 1 20  ? -6.250  7.051   20.720  1.00 31.78 20  A 1 
ATOM 155  C CD  . ARG A 1 20  ? -6.219  8.323   19.867  1.00 28.61 20  A 1 
ATOM 156  N NE  . ARG A 1 20  ? -7.335  9.227   20.188  1.00 26.92 20  A 1 
ATOM 157  C CZ  . ARG A 1 20  ? -7.522  10.445  19.694  1.00 25.10 20  A 1 
ATOM 158  N NH1 . ARG A 1 20  ? -6.705  10.969  18.823  1.00 23.75 20  A 1 
ATOM 159  N NH2 . ARG A 1 20  ? -8.545  11.163  20.064  1.00 23.03 20  A 1 
ATOM 160  N N   . SER A 1 21  ? -6.232  2.958   21.466  1.00 44.19 21  A 1 
ATOM 161  C CA  . SER A 1 21  ? -6.691  1.624   21.094  1.00 46.09 21  A 1 
ATOM 162  C C   . SER A 1 21  ? -7.316  1.644   19.692  1.00 50.43 21  A 1 
ATOM 163  O O   . SER A 1 21  ? -8.507  1.878   19.544  1.00 46.85 21  A 1 
ATOM 164  C CB  . SER A 1 21  ? -7.686  1.138   22.160  1.00 41.16 21  A 1 
ATOM 165  O OG  . SER A 1 21  ? -7.944  -0.233  22.018  1.00 35.59 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? -6.492  1.481   18.658  1.00 53.90 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? -6.933  1.055   17.332  1.00 56.40 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? -6.873  -0.466  17.359  1.00 60.34 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? -5.775  -1.023  17.408  1.00 56.71 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? -6.050  1.638   16.208  1.00 51.95 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? -6.355  3.106   15.848  1.00 47.00 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? -5.599  3.510   14.563  1.00 44.04 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? -5.943  4.925   14.069  1.00 40.81 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? -5.386  5.194   12.703  1.00 36.86 22  A 1 
ATOM 175  N N   . TYR A 1 23  ? -8.020  -1.106  17.359  1.00 73.01 23  A 1 
ATOM 176  C CA  . TYR A 1 23  ? -8.141  -2.567  17.294  1.00 76.95 23  A 1 
ATOM 177  C C   . TYR A 1 23  ? -7.660  -3.122  15.944  1.00 82.06 23  A 1 
ATOM 178  O O   . TYR A 1 23  ? -7.271  -4.279  15.848  1.00 80.07 23  A 1 
ATOM 179  C CB  . TYR A 1 23  ? -9.599  -2.934  17.565  1.00 69.43 23  A 1 
ATOM 180  C CG  . TYR A 1 23  ? -10.123 -2.501  18.923  1.00 59.99 23  A 1 
ATOM 181  C CD1 . TYR A 1 23  ? -9.732  -3.204  20.076  1.00 55.53 23  A 1 
ATOM 182  C CD2 . TYR A 1 23  ? -11.015 -1.415  19.036  1.00 53.37 23  A 1 
ATOM 183  C CE1 . TYR A 1 23  ? -10.233 -2.832  21.340  1.00 44.11 23  A 1 
ATOM 184  C CE2 . TYR A 1 23  ? -11.517 -1.037  20.300  1.00 45.57 23  A 1 
ATOM 185  C CZ  . TYR A 1 23  ? -11.128 -1.750  21.455  1.00 43.77 23  A 1 
ATOM 186  O OH  . TYR A 1 23  ? -11.615 -1.395  22.674  1.00 41.59 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? -7.608  -2.261  14.919  1.00 81.63 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? -7.013  -2.527  13.608  1.00 85.51 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? -5.774  -1.645  13.453  1.00 85.32 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? -5.827  -0.422  13.622  1.00 83.23 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? -8.025  -2.303  12.465  1.00 86.04 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? -9.338  -3.084  12.725  1.00 84.65 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? -7.378  -2.716  11.131  1.00 83.81 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? -10.428 -2.843  11.686  1.00 81.44 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? -4.636  -2.262  13.112  1.00 86.84 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? -3.356  -1.580  12.916  1.00 87.35 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? -2.809  -1.852  11.524  1.00 88.79 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? -2.669  -3.002  11.124  1.00 88.23 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? -2.385  -2.014  14.019  1.00 84.48 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? -1.051  -1.271  13.915  1.00 73.18 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? -0.090  -1.720  15.010  1.00 70.44 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 1.233   -0.983  14.829  1.00 61.00 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 2.213   -1.396  15.857  1.00 54.37 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? -2.396  -0.803  10.834  1.00 86.86 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? -1.624  -0.918  9.593   1.00 88.38 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? -0.165  -1.200  9.953   1.00 88.33 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? 0.464   -0.447  10.691  1.00 86.94 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? -1.798  0.336   8.715   1.00 88.62 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? -3.291  0.480   8.346   1.00 86.27 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? -0.930  0.221   7.450   1.00 86.40 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? -3.614  1.723   7.536   1.00 81.61 26  A 1 
ATOM 212  N N   . GLU A 1 27  ? 0.367   -2.310  9.452   1.00 87.53 27  A 1 
ATOM 213  C CA  . GLU A 1 27  ? 1.775   -2.685  9.598   1.00 87.82 27  A 1 
ATOM 214  C C   . GLU A 1 27  ? 2.596   -2.322  8.359   1.00 88.15 27  A 1 
ATOM 215  O O   . GLU A 1 27  ? 3.798   -2.093  8.463   1.00 87.14 27  A 1 
ATOM 216  C CB  . GLU A 1 27  ? 1.901   -4.190  9.861   1.00 86.29 27  A 1 
ATOM 217  C CG  . GLU A 1 27  ? 1.268   -4.638  11.183  1.00 82.79 27  A 1 
ATOM 218  C CD  . GLU A 1 27  ? 1.663   -6.077  11.549  1.00 82.24 27  A 1 
ATOM 219  O OE1 . GLU A 1 27  ? 1.890   -6.345  12.753  1.00 74.73 27  A 1 
ATOM 220  O OE2 . GLU A 1 27  ? 1.748   -6.957  10.659  1.00 77.04 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? 1.947   -2.281  7.189   1.00 88.26 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? 2.546   -1.886  5.921   1.00 89.16 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? 1.473   -1.245  5.048   1.00 89.78 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? 0.376   -1.781  4.949   1.00 89.02 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? 3.134   -3.142  5.246   1.00 88.14 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? 3.793   -2.906  3.876   1.00 84.99 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? 5.089   -2.115  4.004   1.00 80.71 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? 4.102   -4.252  3.221   1.00 81.00 28  A 1 
ATOM 229  N N   . TYR A 1 29  ? 1.816   -0.146  4.380   1.00 88.96 29  A 1 
ATOM 230  C CA  . TYR A 1 29  ? 1.020   0.442   3.305   1.00 90.94 29  A 1 
ATOM 231  C C   . TYR A 1 29  ? 1.991   0.996   2.268   1.00 90.94 29  A 1 
ATOM 232  O O   . TYR A 1 29  ? 2.742   1.919   2.575   1.00 87.93 29  A 1 
ATOM 233  C CB  . TYR A 1 29  ? 0.070   1.504   3.873   1.00 89.85 29  A 1 
ATOM 234  C CG  . TYR A 1 29  ? -1.050  1.996   2.967   1.00 89.44 29  A 1 
ATOM 235  C CD1 . TYR A 1 29  ? -1.984  2.917   3.495   1.00 83.11 29  A 1 
ATOM 236  C CD2 . TYR A 1 29  ? -1.214  1.552   1.645   1.00 83.44 29  A 1 
ATOM 237  C CE1 . TYR A 1 29  ? -3.066  3.367   2.721   1.00 83.30 29  A 1 
ATOM 238  C CE2 . TYR A 1 29  ? -2.290  2.000   0.859   1.00 84.02 29  A 1 
ATOM 239  C CZ  . TYR A 1 29  ? -3.223  2.907   1.400   1.00 86.59 29  A 1 
ATOM 240  O OH  . TYR A 1 29  ? -4.272  3.330   0.651   1.00 84.25 29  A 1 
ATOM 241  N N   . THR A 1 30  ? 2.060   0.398   1.076   1.00 90.26 30  A 1 
ATOM 242  C CA  . THR A 1 30  ? 3.060   0.772   0.065   1.00 91.40 30  A 1 
ATOM 243  C C   . THR A 1 30  ? 2.572   0.532   -1.360  1.00 91.35 30  A 1 
ATOM 244  O O   . THR A 1 30  ? 1.675   -0.282  -1.600  1.00 91.33 30  A 1 
ATOM 245  C CB  . THR A 1 30  ? 4.387   0.035   0.326   1.00 91.02 30  A 1 
ATOM 246  O OG1 . THR A 1 30  ? 5.426   0.609   -0.426  1.00 85.25 30  A 1 
ATOM 247  C CG2 . THR A 1 30  ? 4.356   -1.458  0.011   1.00 86.08 30  A 1 
ATOM 248  N N   . PHE A 1 31  ? 3.211   1.214   -2.304  1.00 91.11 31  A 1 
ATOM 249  C CA  . PHE A 1 31  ? 3.129   0.934   -3.735  1.00 91.21 31  A 1 
ATOM 250  C C   . PHE A 1 31  ? 4.319   0.090   -4.179  1.00 90.74 31  A 1 
ATOM 251  O O   . PHE A 1 31  ? 5.409   0.198   -3.618  1.00 88.15 31  A 1 
ATOM 252  C CB  . PHE A 1 31  ? 3.080   2.243   -4.528  1.00 90.93 31  A 1 
ATOM 253  C CG  . PHE A 1 31  ? 2.031   3.216   -4.051  1.00 91.32 31  A 1 
ATOM 254  C CD1 . PHE A 1 31  ? 0.669   2.928   -4.233  1.00 86.93 31  A 1 
ATOM 255  C CD2 . PHE A 1 31  ? 2.419   4.402   -3.403  1.00 88.60 31  A 1 
ATOM 256  C CE1 . PHE A 1 31  ? -0.308  3.822   -3.768  1.00 87.48 31  A 1 
ATOM 257  C CE2 . PHE A 1 31  ? 1.441   5.298   -2.939  1.00 87.16 31  A 1 
ATOM 258  C CZ  . PHE A 1 31  ? 0.077   5.008   -3.122  1.00 89.58 31  A 1 
ATOM 259  N N   . CYS A 1 32  ? 4.122   -0.735  -5.210  1.00 90.90 32  A 1 
ATOM 260  C CA  . CYS A 1 32  ? 5.186   -1.522  -5.822  1.00 90.39 32  A 1 
ATOM 261  C C   . CYS A 1 32  ? 4.874   -1.897  -7.275  1.00 89.32 32  A 1 
ATOM 262  O O   . CYS A 1 32  ? 3.727   -1.818  -7.721  1.00 88.97 32  A 1 
ATOM 263  C CB  . CYS A 1 32  ? 5.454   -2.757  -4.950  1.00 89.46 32  A 1 
ATOM 264  S SG  . CYS A 1 32  ? 3.976   -3.781  -4.736  1.00 87.68 32  A 1 
ATOM 265  N N   . ASP A 1 33  ? 5.894   -2.354  -8.001  1.00 90.69 33  A 1 
ATOM 266  C CA  . ASP A 1 33  ? 5.736   -2.868  -9.370  1.00 89.07 33  A 1 
ATOM 267  C C   . ASP A 1 33  ? 4.975   -4.195  -9.384  1.00 88.43 33  A 1 
ATOM 268  O O   . ASP A 1 33  ? 4.144   -4.449  -10.255 1.00 87.09 33  A 1 
ATOM 269  C CB  . ASP A 1 33  ? 7.116   -3.076  -10.006 1.00 87.56 33  A 1 
ATOM 270  C CG  . ASP A 1 33  ? 7.908   -1.785  -10.172 1.00 83.51 33  A 1 
ATOM 271  O OD1 . ASP A 1 33  ? 7.321   -0.806  -10.678 1.00 79.19 33  A 1 
ATOM 272  O OD2 . ASP A 1 33  ? 9.102   -1.799  -9.800  1.00 78.34 33  A 1 
ATOM 273  N N   . PHE A 1 34  ? 5.256   -5.069  -8.402  1.00 88.35 34  A 1 
ATOM 274  C CA  . PHE A 1 34  ? 4.649   -6.388  -8.291  1.00 88.28 34  A 1 
ATOM 275  C C   . PHE A 1 34  ? 4.496   -6.804  -6.831  1.00 88.90 34  A 1 
ATOM 276  O O   . PHE A 1 34  ? 5.411   -6.628  -6.021  1.00 87.98 34  A 1 
ATOM 277  C CB  . PHE A 1 34  ? 5.504   -7.401  -9.061  1.00 86.83 34  A 1 
ATOM 278  C CG  . PHE A 1 34  ? 5.004   -8.825  -8.956  1.00 83.19 34  A 1 
ATOM 279  C CD1 . PHE A 1 34  ? 5.573   -9.712  -8.020  1.00 78.00 34  A 1 
ATOM 280  C CD2 . PHE A 1 34  ? 3.942   -9.261  -9.770  1.00 78.10 34  A 1 
ATOM 281  C CE1 . PHE A 1 34  ? 5.090   -11.026 -7.907  1.00 72.99 34  A 1 
ATOM 282  C CE2 . PHE A 1 34  ? 3.457   -10.576 -9.661  1.00 73.58 34  A 1 
ATOM 283  C CZ  . PHE A 1 34  ? 4.033   -11.462 -8.731  1.00 73.71 34  A 1 
ATOM 284  N N   . ALA A 1 35  ? 3.367   -7.434  -6.517  1.00 89.74 35  A 1 
ATOM 285  C CA  . ALA A 1 35  ? 3.138   -8.075  -5.235  1.00 89.02 35  A 1 
ATOM 286  C C   . ALA A 1 35  ? 2.357   -9.377  -5.407  1.00 87.83 35  A 1 
ATOM 287  O O   . ALA A 1 35  ? 1.445   -9.469  -6.231  1.00 86.47 35  A 1 
ATOM 288  C CB  . ALA A 1 35  ? 2.413   -7.108  -4.301  1.00 88.61 35  A 1 
ATOM 289  N N   . GLN A 1 36  ? 2.698   -10.378 -4.591  1.00 88.36 36  A 1 
ATOM 290  C CA  . GLN A 1 36  ? 2.018   -11.665 -4.556  1.00 86.92 36  A 1 
ATOM 291  C C   . GLN A 1 36  ? 1.917   -12.168 -3.120  1.00 86.06 36  A 1 
ATOM 292  O O   . GLN A 1 36  ? 2.915   -12.229 -2.401  1.00 84.47 36  A 1 
ATOM 293  C CB  . GLN A 1 36  ? 2.775   -12.657 -5.453  1.00 84.10 36  A 1 
ATOM 294  C CG  . GLN A 1 36  ? 2.020   -13.990 -5.589  1.00 75.95 36  A 1 
ATOM 295  C CD  . GLN A 1 36  ? 2.724   -14.978 -6.515  1.00 73.85 36  A 1 
ATOM 296  O OE1 . GLN A 1 36  ? 3.905   -14.895 -6.815  1.00 67.77 36  A 1 
ATOM 297  N NE2 . GLN A 1 36  ? 2.018   -15.977 -7.002  1.00 63.65 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? 0.719   -12.586 -2.733  1.00 82.17 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? 0.472   -13.349 -1.516  1.00 80.78 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? 0.340   -14.830 -1.876  1.00 79.71 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? -0.345  -15.192 -2.835  1.00 76.53 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? -0.752  -12.760 -0.792  1.00 78.21 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? -0.931  -13.250 0.651   1.00 70.65 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? -1.440  -14.690 0.755   1.00 67.70 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? -0.896  -15.438 1.600   1.00 61.22 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? -2.344  -15.068 -0.013  1.00 61.34 37  A 1 
ATOM 307  N N   . ASN A 1 38  ? 1.034   -15.709 -1.136  1.00 80.06 38  A 1 
ATOM 308  C CA  . ASN A 1 38  ? 0.939   -17.154 -1.292  1.00 80.43 38  A 1 
ATOM 309  C C   . ASN A 1 38  ? 1.094   -17.847 0.069   1.00 80.01 38  A 1 
ATOM 310  O O   . ASN A 1 38  ? 2.191   -17.890 0.636   1.00 76.84 38  A 1 
ATOM 311  C CB  . ASN A 1 38  ? 1.990   -17.623 -2.313  1.00 78.94 38  A 1 
ATOM 312  C CG  . ASN A 1 38  ? 1.846   -19.093 -2.671  1.00 72.45 38  A 1 
ATOM 313  O OD1 . ASN A 1 38  ? 0.971   -19.814 -2.214  1.00 66.27 38  A 1 
ATOM 314  N ND2 . ASN A 1 38  ? 2.711   -19.597 -3.518  1.00 65.11 38  A 1 
ATOM 315  N N   . GLY A 1 39  ? -0.011  -18.406 0.590   1.00 78.97 39  A 1 
ATOM 316  C CA  . GLY A 1 39  ? -0.018  -19.181 1.834   1.00 78.63 39  A 1 
ATOM 317  C C   . GLY A 1 39  ? 0.514   -18.421 3.055   1.00 79.85 39  A 1 
ATOM 318  O O   . GLY A 1 39  ? 1.307   -18.968 3.823   1.00 75.61 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? 0.138   -17.156 3.209   1.00 76.00 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? 0.586   -16.274 4.296   1.00 75.86 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? 1.948   -15.612 4.060   1.00 78.81 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? 2.391   -14.812 4.890   1.00 76.26 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? 2.631   -15.917 2.944   1.00 77.98 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? 3.884   -15.269 2.541   1.00 81.46 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? 3.598   -14.174 1.524   1.00 82.73 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? 3.074   -14.445 0.446   1.00 80.87 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? 4.871   -16.287 1.965   1.00 78.96 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? 5.309   -17.309 3.019   1.00 69.76 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? 6.318   -18.281 2.404   1.00 66.82 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? 6.729   -19.315 3.451   1.00 57.95 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? 7.665   -20.312 2.881   1.00 52.29 41  A 1 
ATOM 332  N N   . LEU A 1 42  ? 3.998   -12.965 1.849   1.00 82.35 42  A 1 
ATOM 333  C CA  . LEU A 1 42  ? 3.884   -11.799 0.987   1.00 84.18 42  A 1 
ATOM 334  C C   . LEU A 1 42  ? 5.236   -11.511 0.322   1.00 85.95 42  A 1 
ATOM 335  O O   . LEU A 1 42  ? 6.225   -11.267 1.009   1.00 85.16 42  A 1 
ATOM 336  C CB  . LEU A 1 42  ? 3.375   -10.630 1.845   1.00 82.66 42  A 1 
ATOM 337  C CG  . LEU A 1 42  ? 3.163   -9.323  1.068   1.00 79.17 42  A 1 
ATOM 338  C CD1 . LEU A 1 42  ? 2.067   -9.454  0.018   1.00 75.14 42  A 1 
ATOM 339  C CD2 . LEU A 1 42  ? 2.768   -8.231  2.063   1.00 75.34 42  A 1 
ATOM 340  N N   . THR A 1 43  ? 5.262   -11.526 -1.007  1.00 88.48 43  A 1 
ATOM 341  C CA  . THR A 1 43  ? 6.409   -11.096 -1.820  1.00 89.11 43  A 1 
ATOM 342  C C   . THR A 1 43  ? 6.095   -9.741  -2.432  1.00 89.81 43  A 1 
ATOM 343  O O   . THR A 1 43  ? 5.041   -9.580  -3.041  1.00 89.24 43  A 1 
ATOM 344  C CB  . THR A 1 43  ? 6.731   -12.119 -2.915  1.00 88.17 43  A 1 
ATOM 345  O OG1 . THR A 1 43  ? 7.002   -13.367 -2.315  1.00 83.65 43  A 1 
ATOM 346  C CG2 . THR A 1 43  ? 7.966   -11.741 -3.729  1.00 82.99 43  A 1 
ATOM 347  N N   . ILE A 1 44  ? 7.002   -8.788  -2.282  1.00 88.11 44  A 1 
ATOM 348  C CA  . ILE A 1 44  ? 6.878   -7.427  -2.816  1.00 89.60 44  A 1 
ATOM 349  C C   . ILE A 1 44  ? 8.163   -7.102  -3.579  1.00 89.17 44  A 1 
ATOM 350  O O   . ILE A 1 44  ? 9.259   -7.331  -3.066  1.00 87.39 44  A 1 
ATOM 351  C CB  . ILE A 1 44  ? 6.624   -6.395  -1.689  1.00 89.14 44  A 1 
ATOM 352  C CG1 . ILE A 1 44  ? 5.398   -6.770  -0.826  1.00 87.07 44  A 1 
ATOM 353  C CG2 . ILE A 1 44  ? 6.442   -4.993  -2.293  1.00 86.69 44  A 1 
ATOM 354  C CD1 . ILE A 1 44  ? 5.187   -5.845  0.377   1.00 83.88 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? 8.027   -6.573  -4.797  1.00 89.38 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? 9.149   -6.199  -5.666  1.00 89.38 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? 8.968   -4.764  -6.145  1.00 88.46 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? 7.888   -4.407  -6.608  1.00 86.45 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? 9.267   -7.160  -6.867  1.00 87.64 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? 10.484  -6.814  -7.735  1.00 82.39 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? 9.423   -8.617  -6.413  1.00 83.17 45  A 1 
ATOM 362  N N   . GLY A 1 46  ? 10.035  -3.966  -6.062  1.00 89.13 46  A 1 
ATOM 363  C CA  . GLY A 1 46  ? 10.052  -2.609  -6.607  1.00 88.86 46  A 1 
ATOM 364  C C   . GLY A 1 46  ? 9.127   -1.644  -5.864  1.00 89.64 46  A 1 
ATOM 365  O O   . GLY A 1 46  ? 8.214   -1.097  -6.463  1.00 87.30 46  A 1 
ATOM 366  N N   . THR A 1 47  ? 9.330   -1.452  -4.558  1.00 89.72 47  A 1 
ATOM 367  C CA  . THR A 1 47  ? 8.558   -0.443  -3.807  1.00 89.80 47  A 1 
ATOM 368  C C   . THR A 1 47  ? 8.951   0.974   -4.220  1.00 88.84 47  A 1 
ATOM 369  O O   . THR A 1 47  ? 10.141  1.268   -4.328  1.00 87.35 47  A 1 
ATOM 370  C CB  . THR A 1 47  ? 8.749   -0.561  -2.288  1.00 89.11 47  A 1 
ATOM 371  O OG1 . THR A 1 47  ? 10.124  -0.543  -1.978  1.00 83.71 47  A 1 
ATOM 372  C CG2 . THR A 1 47  ? 8.161   -1.855  -1.731  1.00 81.96 47  A 1 
ATOM 373  N N   . PHE A 1 48  ? 7.973   1.853   -4.373  1.00 89.63 48  A 1 
ATOM 374  C CA  . PHE A 1 48  ? 8.183   3.264   -4.697  1.00 89.42 48  A 1 
ATOM 375  C C   . PHE A 1 48  ? 7.055   4.140   -4.132  1.00 89.52 48  A 1 
ATOM 376  O O   . PHE A 1 48  ? 5.983   3.660   -3.796  1.00 87.41 48  A 1 
ATOM 377  C CB  . PHE A 1 48  ? 8.305   3.431   -6.219  1.00 87.87 48  A 1 
ATOM 378  C CG  . PHE A 1 48  ? 7.092   2.991   -7.019  1.00 87.32 48  A 1 
ATOM 379  C CD1 . PHE A 1 48  ? 7.032   1.689   -7.556  1.00 81.90 48  A 1 
ATOM 380  C CD2 . PHE A 1 48  ? 6.027   3.878   -7.237  1.00 84.56 48  A 1 
ATOM 381  C CE1 . PHE A 1 48  ? 5.922   1.285   -8.312  1.00 79.15 48  A 1 
ATOM 382  C CE2 . PHE A 1 48  ? 4.913   3.472   -7.991  1.00 80.48 48  A 1 
ATOM 383  C CZ  . PHE A 1 48  ? 4.863   2.178   -8.532  1.00 82.27 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? 7.298   5.434   -4.071  1.00 89.81 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? 6.314   6.462   -3.699  1.00 90.93 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? 6.137   7.532   -4.787  1.00 91.34 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? 5.337   8.458   -4.647  1.00 89.61 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? 6.748   7.092   -2.368  1.00 88.65 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? 8.076   7.872   -2.440  1.00 83.26 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? 8.704   7.923   -3.531  1.00 78.29 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? 8.457   8.447   -1.403  1.00 78.88 49  A 1 
ATOM 392  N N   . THR A 1 50  ? 6.913   7.432   -5.872  1.00 89.58 50  A 1 
ATOM 393  C CA  . THR A 1 50  ? 7.008   8.467   -6.901  1.00 90.84 50  A 1 
ATOM 394  C C   . THR A 1 50  ? 6.940   7.868   -8.304  1.00 90.97 50  A 1 
ATOM 395  O O   . THR A 1 50  ? 7.730   6.998   -8.656  1.00 90.54 50  A 1 
ATOM 396  C CB  . THR A 1 50  ? 8.306   9.280   -6.739  1.00 90.30 50  A 1 
ATOM 397  O OG1 . THR A 1 50  ? 8.406   9.864   -5.455  1.00 86.02 50  A 1 
ATOM 398  C CG2 . THR A 1 50  ? 8.391   10.442  -7.729  1.00 85.97 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? 6.065   8.407   -9.140  1.00 90.97 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? 6.032   8.177   -10.588 1.00 90.56 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? 6.652   9.395   -11.276 1.00 90.06 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? 6.276   10.536  -11.009 1.00 90.42 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? 4.591   7.892   -11.073 1.00 90.14 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? 4.072   6.570   -10.457 1.00 88.34 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? 4.538   7.828   -12.611 1.00 87.28 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? 2.586   6.300   -10.715 1.00 85.75 51  A 1 
ATOM 407  N N   . ILE A 1 52  ? 7.595   9.159   -12.192 1.00 92.28 52  A 1 
ATOM 408  C CA  . ILE A 1 52  ? 8.233   10.219  -12.983 1.00 92.02 52  A 1 
ATOM 409  C C   . ILE A 1 52  ? 7.807   10.065  -14.443 1.00 91.21 52  A 1 
ATOM 410  O O   . ILE A 1 52  ? 7.997   9.009   -15.043 1.00 90.10 52  A 1 
ATOM 411  C CB  . ILE A 1 52  ? 9.768   10.222  -12.806 1.00 91.93 52  A 1 
ATOM 412  C CG1 . ILE A 1 52  ? 10.148  10.350  -11.307 1.00 90.06 52  A 1 
ATOM 413  C CG2 . ILE A 1 52  ? 10.385  11.372  -13.627 1.00 89.66 52  A 1 
ATOM 414  C CD1 . ILE A 1 52  ? 11.655  10.299  -11.024 1.00 84.99 52  A 1 
ATOM 415  N N   . SER A 1 53  ? 7.264   11.124  -15.031 1.00 92.17 53  A 1 
ATOM 416  C CA  . SER A 1 53  ? 6.906   11.169  -16.450 1.00 91.77 53  A 1 
ATOM 417  C C   . SER A 1 53  ? 7.463   12.426  -17.113 1.00 91.92 53  A 1 
ATOM 418  O O   . SER A 1 53  ? 7.478   13.504  -16.523 1.00 91.64 53  A 1 
ATOM 419  C CB  . SER A 1 53  ? 5.389   11.094  -16.632 1.00 91.15 53  A 1 
ATOM 420  O OG  . SER A 1 53  ? 5.101   11.006  -18.019 1.00 85.76 53  A 1 
ATOM 421  N N   . ARG A 1 54  ? 7.914   12.294  -18.368 1.00 93.35 54  A 1 
ATOM 422  C CA  . ARG A 1 54  ? 8.399   13.442  -19.156 1.00 93.35 54  A 1 
ATOM 423  C C   . ARG A 1 54  ? 7.256   14.300  -19.689 1.00 94.04 54  A 1 
ATOM 424  O O   . ARG A 1 54  ? 7.392   15.517  -19.802 1.00 92.16 54  A 1 
ATOM 425  C CB  . ARG A 1 54  ? 9.286   12.950  -20.312 1.00 92.97 54  A 1 
ATOM 426  C CG  . ARG A 1 54  ? 10.568  12.285  -19.798 1.00 87.55 54  A 1 
ATOM 427  C CD  . ARG A 1 54  ? 11.457  11.875  -20.971 1.00 83.50 54  A 1 
ATOM 428  N NE  . ARG A 1 54  ? 12.677  11.204  -20.496 1.00 74.85 54  A 1 
ATOM 429  C CZ  . ARG A 1 54  ? 13.606  10.641  -21.250 1.00 67.80 54  A 1 
ATOM 430  N NH1 . ARG A 1 54  ? 13.532  10.635  -22.553 1.00 62.08 54  A 1 
ATOM 431  N NH2 . ARG A 1 54  ? 14.633  10.059  -20.698 1.00 58.72 54  A 1 
ATOM 432  N N   . ASN A 1 55  ? 6.133   13.658  -20.026 1.00 93.91 55  A 1 
ATOM 433  C CA  . ASN A 1 55  ? 4.981   14.288  -20.660 1.00 93.63 55  A 1 
ATOM 434  C C   . ASN A 1 55  ? 3.704   13.999  -19.867 1.00 93.62 55  A 1 
ATOM 435  O O   . ASN A 1 55  ? 3.566   12.922  -19.282 1.00 91.65 55  A 1 
ATOM 436  C CB  . ASN A 1 55  ? 4.872   13.787  -22.110 1.00 92.61 55  A 1 
ATOM 437  C CG  . ASN A 1 55  ? 6.083   14.154  -22.955 1.00 86.60 55  A 1 
ATOM 438  O OD1 . ASN A 1 55  ? 6.596   15.256  -22.915 1.00 77.01 55  A 1 
ATOM 439  N ND2 . ASN A 1 55  ? 6.585   13.239  -23.748 1.00 77.69 55  A 1 
ATOM 440  N N   . PHE A 1 56  ? 2.771   14.946  -19.915 1.00 90.92 56  A 1 
ATOM 441  C CA  . PHE A 1 56  ? 1.418   14.808  -19.371 1.00 91.15 56  A 1 
ATOM 442  C C   . PHE A 1 56  ? 0.395   15.253  -20.426 1.00 90.91 56  A 1 
ATOM 443  O O   . PHE A 1 56  ? 0.690   16.176  -21.187 1.00 88.81 56  A 1 
ATOM 444  C CB  . PHE A 1 56  ? 1.277   15.635  -18.083 1.00 90.63 56  A 1 
ATOM 445  C CG  . PHE A 1 56  ? 2.132   15.133  -16.940 1.00 91.34 56  A 1 
ATOM 446  C CD1 . PHE A 1 56  ? 1.666   14.093  -16.118 1.00 89.45 56  A 1 
ATOM 447  C CD2 . PHE A 1 56  ? 3.409   15.679  -16.718 1.00 89.96 56  A 1 
ATOM 448  C CE1 . PHE A 1 56  ? 2.474   13.599  -15.082 1.00 89.35 56  A 1 
ATOM 449  C CE2 . PHE A 1 56  ? 4.219   15.182  -15.686 1.00 89.98 56  A 1 
ATOM 450  C CZ  . PHE A 1 56  ? 3.754   14.138  -14.868 1.00 90.72 56  A 1 
ATOM 451  N N   . PRO A 1 57  ? -0.811  14.615  -20.482 1.00 90.67 57  A 1 
ATOM 452  C CA  . PRO A 1 57  ? -1.223  13.473  -19.662 1.00 90.41 57  A 1 
ATOM 453  C C   . PRO A 1 57  ? -0.425  12.202  -19.990 1.00 90.58 57  A 1 
ATOM 454  O O   . PRO A 1 57  ? 0.104   12.058  -21.093 1.00 88.24 57  A 1 
ATOM 455  C CB  . PRO A 1 57  ? -2.715  13.300  -19.949 1.00 88.17 57  A 1 
ATOM 456  C CG  . PRO A 1 57  ? -2.852  13.806  -21.388 1.00 86.11 57  A 1 
ATOM 457  C CD  . PRO A 1 57  ? -1.841  14.949  -21.448 1.00 88.80 57  A 1 
ATOM 458  N N   . CYS A 1 58  ? -0.324  11.263  -19.044 1.00 89.16 58  A 1 
ATOM 459  C CA  . CYS A 1 58  ? 0.336   9.975   -19.230 1.00 89.02 58  A 1 
ATOM 460  C C   . CYS A 1 58  ? -0.479  8.833   -18.614 1.00 88.34 58  A 1 
ATOM 461  O O   . CYS A 1 58  ? -1.396  9.058   -17.821 1.00 87.96 58  A 1 
ATOM 462  C CB  . CYS A 1 58  ? 1.780   10.031  -18.692 1.00 88.96 58  A 1 
ATOM 463  S SG  . CYS A 1 58  ? 1.828   10.275  -16.890 1.00 88.07 58  A 1 
ATOM 464  N N   . VAL A 1 59  ? -0.131  7.593   -18.990 1.00 90.03 59  A 1 
ATOM 465  C CA  . VAL A 1 59  ? -0.741  6.379   -18.439 1.00 89.76 59  A 1 
ATOM 466  C C   . VAL A 1 59  ? 0.356   5.550   -17.789 1.00 89.96 59  A 1 
ATOM 467  O O   . VAL A 1 59  ? 1.329   5.186   -18.447 1.00 89.27 59  A 1 
ATOM 468  C CB  . VAL A 1 59  ? -1.497  5.581   -19.518 1.00 88.13 59  A 1 
ATOM 469  C CG1 . VAL A 1 59  ? -2.175  4.349   -18.915 1.00 82.59 59  A 1 
ATOM 470  C CG2 . VAL A 1 59  ? -2.583  6.438   -20.182 1.00 83.39 59  A 1 
ATOM 471  N N   . HIS A 1 60  ? 0.207   5.243   -16.505 1.00 89.68 60  A 1 
ATOM 472  C CA  . HIS A 1 60  ? 1.057   4.280   -15.820 1.00 89.56 60  A 1 
ATOM 473  C C   . HIS A 1 60  ? 0.463   2.875   -16.009 1.00 88.80 60  A 1 
ATOM 474  O O   . HIS A 1 60  ? -0.700  2.672   -15.654 1.00 88.39 60  A 1 
ATOM 475  C CB  . HIS A 1 60  ? 1.194   4.656   -14.342 1.00 89.62 60  A 1 
ATOM 476  C CG  . HIS A 1 60  ? 2.281   3.861   -13.669 1.00 88.90 60  A 1 
ATOM 477  N ND1 . HIS A 1 60  ? 2.137   2.670   -13.004 1.00 81.87 60  A 1 
ATOM 478  C CD2 . HIS A 1 60  ? 3.611   4.178   -13.650 1.00 82.10 60  A 1 
ATOM 479  C CE1 . HIS A 1 60  ? 3.357   2.278   -12.585 1.00 83.85 60  A 1 
ATOM 480  N NE2 . HIS A 1 60  ? 4.282   3.171   -12.960 1.00 84.56 60  A 1 
ATOM 481  N N   . PRO A 1 61  ? 1.202   1.898   -16.578 1.00 90.90 61  A 1 
ATOM 482  C CA  . PRO A 1 61  ? 0.617   0.631   -17.029 1.00 89.92 61  A 1 
ATOM 483  C C   . PRO A 1 61  ? 0.077   -0.215  -15.879 1.00 89.01 61  A 1 
ATOM 484  O O   . PRO A 1 61  ? -0.994  -0.806  -16.005 1.00 85.80 61  A 1 
ATOM 485  C CB  . PRO A 1 61  ? 1.742   -0.082  -17.792 1.00 89.68 61  A 1 
ATOM 486  C CG  . PRO A 1 61  ? 3.023   0.527   -17.220 1.00 88.76 61  A 1 
ATOM 487  C CD  . PRO A 1 61  ? 2.617   1.966   -16.927 1.00 91.36 61  A 1 
ATOM 488  N N   . GLN A 1 62  ? 0.800   -0.268  -14.752 1.00 87.51 62  A 1 
ATOM 489  C CA  . GLN A 1 62  ? 0.414   -1.041  -13.579 1.00 88.11 62  A 1 
ATOM 490  C C   . GLN A 1 62  ? 0.953   -0.390  -12.305 1.00 88.75 62  A 1 
ATOM 491  O O   . GLN A 1 62  ? 2.130   -0.067  -12.215 1.00 86.79 62  A 1 
ATOM 492  C CB  . GLN A 1 62  ? 0.925   -2.478  -13.739 1.00 85.39 62  A 1 
ATOM 493  C CG  . GLN A 1 62  ? 0.495   -3.385  -12.575 1.00 77.71 62  A 1 
ATOM 494  C CD  . GLN A 1 62  ? 0.875   -4.844  -12.806 1.00 73.56 62  A 1 
ATOM 495  O OE1 . GLN A 1 62  ? 0.807   -5.370  -13.904 1.00 66.54 62  A 1 
ATOM 496  N NE2 . GLN A 1 62  ? 1.265   -5.563  -11.781 1.00 62.32 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? 0.093   -0.270  -11.309 1.00 87.98 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? 0.435   0.136   -9.953  1.00 88.83 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -0.102  -0.925  -8.997  1.00 89.23 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -1.317  -1.102  -8.906  1.00 88.26 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -0.191  1.520   -9.683  1.00 88.63 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? 0.004   2.033   -8.247  1.00 88.36 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? 1.468   2.337   -7.960  1.00 84.65 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -0.796  3.320   -8.045  1.00 84.94 63  A 1 
ATOM 505  N N   . SER A 1 64  ? 0.766   -1.631  -8.282  1.00 90.37 64  A 1 
ATOM 506  C CA  . SER A 1 64  ? 0.343   -2.551  -7.229  1.00 91.01 64  A 1 
ATOM 507  C C   . SER A 1 64  ? 0.328   -1.830  -5.888  1.00 91.70 64  A 1 
ATOM 508  O O   . SER A 1 64  ? 1.242   -1.076  -5.558  1.00 91.27 64  A 1 
ATOM 509  C CB  . SER A 1 64  ? 1.216   -3.805  -7.195  1.00 90.07 64  A 1 
ATOM 510  O OG  . SER A 1 64  ? 1.077   -4.523  -8.413  1.00 82.34 64  A 1 
ATOM 511  N N   . VAL A 1 65  ? -0.726  -2.061  -5.113  1.00 90.95 65  A 1 
ATOM 512  C CA  . VAL A 1 65  ? -0.905  -1.510  -3.769  1.00 91.13 65  A 1 
ATOM 513  C C   . VAL A 1 65  ? -0.950  -2.668  -2.789  1.00 91.32 65  A 1 
ATOM 514  O O   . VAL A 1 65  ? -1.672  -3.645  -2.995  1.00 90.31 65  A 1 
ATOM 515  C CB  . VAL A 1 65  ? -2.166  -0.642  -3.653  1.00 90.81 65  A 1 
ATOM 516  C CG1 . VAL A 1 65  ? -2.205  0.079   -2.295  1.00 86.30 65  A 1 
ATOM 517  C CG2 . VAL A 1 65  ? -2.246  0.412   -4.767  1.00 86.50 65  A 1 
ATOM 518  N N   . VAL A 1 66  ? -0.167  -2.558  -1.724  1.00 91.25 66  A 1 
ATOM 519  C CA  . VAL A 1 66  ? -0.037  -3.577  -0.690  1.00 91.59 66  A 1 
ATOM 520  C C   . VAL A 1 66  ? -0.330  -2.962  0.662   1.00 91.57 66  A 1 
ATOM 521  O O   . VAL A 1 66  ? 0.322   -2.000  1.071   1.00 90.75 66  A 1 
ATOM 522  C CB  . VAL A 1 66  ? 1.362   -4.202  -0.704  1.00 90.67 66  A 1 
ATOM 523  C CG1 . VAL A 1 66  ? 1.484   -5.273  0.384   1.00 84.85 66  A 1 
ATOM 524  C CG2 . VAL A 1 66  ? 1.654   -4.859  -2.054  1.00 85.17 66  A 1 
ATOM 525  N N   . ILE A 1 67  ? -1.269  -3.564  1.380   1.00 90.83 67  A 1 
ATOM 526  C CA  . ILE A 1 67  ? -1.619  -3.167  2.740   1.00 90.66 67  A 1 
ATOM 527  C C   . ILE A 1 67  ? -1.591  -4.407  3.622   1.00 90.09 67  A 1 
ATOM 528  O O   . ILE A 1 67  ? -2.261  -5.399  3.338   1.00 88.88 67  A 1 
ATOM 529  C CB  . ILE A 1 67  ? -2.983  -2.447  2.793   1.00 90.92 67  A 1 
ATOM 530  C CG1 . ILE A 1 67  ? -3.094  -1.351  1.704   1.00 89.71 67  A 1 
ATOM 531  C CG2 . ILE A 1 67  ? -3.195  -1.867  4.198   1.00 88.78 67  A 1 
ATOM 532  C CD1 . ILE A 1 67  ? -4.469  -0.699  1.609   1.00 86.88 67  A 1 
ATOM 533  N N   . ARG A 1 68  ? -0.810  -4.359  4.698   1.00 90.63 68  A 1 
ATOM 534  C CA  . ARG A 1 68  ? -0.799  -5.388  5.739   1.00 90.69 68  A 1 
ATOM 535  C C   . ARG A 1 68  ? -1.485  -4.844  6.981   1.00 90.36 68  A 1 
ATOM 536  O O   . ARG A 1 68  ? -1.043  -3.847  7.548   1.00 90.11 68  A 1 
ATOM 537  C CB  . ARG A 1 68  ? 0.638   -5.839  6.000   1.00 89.84 68  A 1 
ATOM 538  C CG  . ARG A 1 68  ? 0.676   -7.037  6.950   1.00 85.73 68  A 1 
ATOM 539  C CD  . ARG A 1 68  ? 2.125   -7.451  7.177   1.00 84.13 68  A 1 
ATOM 540  N NE  . ARG A 1 68  ? 2.210   -8.683  7.980   1.00 74.90 68  A 1 
ATOM 541  C CZ  . ARG A 1 68  ? 3.176   -9.001  8.815   1.00 69.90 68  A 1 
ATOM 542  N NH1 . ARG A 1 68  ? 4.179   -8.209  9.043   1.00 64.05 68  A 1 
ATOM 543  N NH2 . ARG A 1 68  ? 3.145   -10.143 9.440   1.00 58.54 68  A 1 
ATOM 544  N N   . LEU A 1 69  ? -2.536  -5.528  7.393   1.00 89.09 69  A 1 
ATOM 545  C CA  . LEU A 1 69  ? -3.373  -5.163  8.527   1.00 89.33 69  A 1 
ATOM 546  C C   . LEU A 1 69  ? -3.233  -6.208  9.628   1.00 88.84 69  A 1 
ATOM 547  O O   . LEU A 1 69  ? -3.267  -7.408  9.358   1.00 87.80 69  A 1 
ATOM 548  C CB  . LEU A 1 69  ? -4.833  -5.050  8.060   1.00 89.31 69  A 1 
ATOM 549  C CG  . LEU A 1 69  ? -5.079  -3.950  7.015   1.00 88.11 69  A 1 
ATOM 550  C CD1 . LEU A 1 69  ? -6.466  -4.116  6.414   1.00 85.39 69  A 1 
ATOM 551  C CD2 . LEU A 1 69  ? -4.969  -2.560  7.628   1.00 86.19 69  A 1 
ATOM 552  N N   . ARG A 1 70  ? -3.099  -5.757  10.857  1.00 87.78 70  A 1 
ATOM 553  C CA  . ARG A 1 70  ? -3.217  -6.581  12.059  1.00 87.37 70  A 1 
ATOM 554  C C   . ARG A 1 70  ? -4.523  -6.254  12.759  1.00 87.21 70  A 1 
ATOM 555  O O   . ARG A 1 70  ? -4.784  -5.093  13.047  1.00 86.27 70  A 1 
ATOM 556  C CB  . ARG A 1 70  ? -2.000  -6.357  12.965  1.00 85.62 70  A 1 
ATOM 557  C CG  . ARG A 1 70  ? -2.094  -7.203  14.250  1.00 80.83 70  A 1 
ATOM 558  C CD  . ARG A 1 70  ? -0.852  -7.020  15.139  1.00 79.15 70  A 1 
ATOM 559  N NE  . ARG A 1 70  ? 0.367   -7.500  14.469  1.00 72.55 70  A 1 
ATOM 560  C CZ  . ARG A 1 70  ? 0.808   -8.732  14.390  1.00 67.68 70  A 1 
ATOM 561  N NH1 . ARG A 1 70  ? 0.252   -9.717  15.046  1.00 61.41 70  A 1 
ATOM 562  N NH2 . ARG A 1 70  ? 1.826   -8.990  13.629  1.00 58.67 70  A 1 
ATOM 563  N N   . PHE A 1 71  ? -5.281  -7.292  13.061  1.00 85.04 71  A 1 
ATOM 564  C CA  . PHE A 1 71  ? -6.550  -7.237  13.770  1.00 84.93 71  A 1 
ATOM 565  C C   . PHE A 1 71  ? -6.368  -7.844  15.158  1.00 83.94 71  A 1 
ATOM 566  O O   . PHE A 1 71  ? -5.868  -8.965  15.283  1.00 82.22 71  A 1 
ATOM 567  C CB  . PHE A 1 71  ? -7.604  -7.994  12.959  1.00 85.65 71  A 1 
ATOM 568  C CG  . PHE A 1 71  ? -7.900  -7.392  11.597  1.00 85.71 71  A 1 
ATOM 569  C CD1 . PHE A 1 71  ? -8.997  -6.529  11.437  1.00 83.27 71  A 1 
ATOM 570  C CD2 . PHE A 1 71  ? -7.081  -7.685  10.493  1.00 84.65 71  A 1 
ATOM 571  C CE1 . PHE A 1 71  ? -9.277  -5.966  10.183  1.00 82.97 71  A 1 
ATOM 572  C CE2 . PHE A 1 71  ? -7.357  -7.114  9.237   1.00 83.41 71  A 1 
ATOM 573  C CZ  . PHE A 1 71  ? -8.457  -6.257  9.085   1.00 85.11 71  A 1 
ATOM 574  N N   . ASP A 1 72  ? -6.775  -7.120  16.188  1.00 83.48 72  A 1 
ATOM 575  C CA  . ASP A 1 72  ? -6.839  -7.655  17.543  1.00 82.77 72  A 1 
ATOM 576  C C   . ASP A 1 72  ? -8.073  -8.573  17.711  1.00 82.93 72  A 1 
ATOM 577  O O   . ASP A 1 72  ? -8.981  -8.590  16.876  1.00 79.95 72  A 1 
ATOM 578  C CB  . ASP A 1 72  ? -6.808  -6.500  18.561  1.00 79.19 72  A 1 
ATOM 579  C CG  . ASP A 1 72  ? -5.436  -5.817  18.684  1.00 70.41 72  A 1 
ATOM 580  O OD1 . ASP A 1 72  ? -4.416  -6.420  18.263  1.00 63.83 72  A 1 
ATOM 581  O OD2 . ASP A 1 72  ? -5.384  -4.709  19.258  1.00 65.22 72  A 1 
ATOM 582  N N   . LEU A 1 73  ? -8.118  -9.340  18.814  1.00 78.50 73  A 1 
ATOM 583  C CA  . LEU A 1 73  ? -9.164  -10.346 19.110  1.00 77.26 73  A 1 
ATOM 584  C C   . LEU A 1 73  ? -10.605 -9.838  18.960  1.00 77.42 73  A 1 
ATOM 585  O O   . LEU A 1 73  ? -11.498 -10.613 18.631  1.00 73.95 73  A 1 
ATOM 586  C CB  . LEU A 1 73  ? -8.993  -10.805 20.571  1.00 74.09 73  A 1 
ATOM 587  C CG  . LEU A 1 73  ? -7.889  -11.844 20.798  1.00 66.90 73  A 1 
ATOM 588  C CD1 . LEU A 1 73  ? -7.591  -11.944 22.296  1.00 63.30 73  A 1 
ATOM 589  C CD2 . LEU A 1 73  ? -8.310  -13.224 20.311  1.00 61.66 73  A 1 
ATOM 590  N N   . TRP A 1 74  ? -10.833 -8.558  19.238  1.00 79.64 74  A 1 
ATOM 591  C CA  . TRP A 1 74  ? -12.167 -7.952  19.233  1.00 79.01 74  A 1 
ATOM 592  C C   . TRP A 1 74  ? -12.675 -7.603  17.832  1.00 79.83 74  A 1 
ATOM 593  O O   . TRP A 1 74  ? -13.849 -7.296  17.685  1.00 75.31 74  A 1 
ATOM 594  C CB  . TRP A 1 74  ? -12.132 -6.723  20.140  1.00 76.00 74  A 1 
ATOM 595  C CG  . TRP A 1 74  ? -11.616 -7.008  21.519  1.00 70.40 74  A 1 
ATOM 596  C CD1 . TRP A 1 74  ? -10.399 -6.663  21.991  1.00 64.13 74  A 1 
ATOM 597  C CD2 . TRP A 1 74  ? -12.269 -7.752  22.592  1.00 65.02 74  A 1 
ATOM 598  N NE1 . TRP A 1 74  ? -10.251 -7.136  23.283  1.00 56.06 74  A 1 
ATOM 599  C CE2 . TRP A 1 74  ? -11.379 -7.814  23.703  1.00 58.85 74  A 1 
ATOM 600  C CE3 . TRP A 1 74  ? -13.527 -8.382  22.739  1.00 54.41 74  A 1 
ATOM 601  C CZ2 . TRP A 1 74  ? -11.718 -8.464  24.901  1.00 55.41 74  A 1 
ATOM 602  C CZ3 . TRP A 1 74  ? -13.873 -9.034  23.932  1.00 52.05 74  A 1 
ATOM 603  C CH2 . TRP A 1 74  ? -12.978 -9.075  25.015  1.00 51.43 74  A 1 
ATOM 604  N N   . GLU A 1 75  ? -11.799 -7.670  16.826  1.00 80.33 75  A 1 
ATOM 605  C CA  . GLU A 1 75  ? -12.080 -7.322  15.431  1.00 81.14 75  A 1 
ATOM 606  C C   . GLU A 1 75  ? -12.140 -8.566  14.529  1.00 81.78 75  A 1 
ATOM 607  O O   . GLU A 1 75  ? -11.944 -8.490  13.317  1.00 79.65 75  A 1 
ATOM 608  C CB  . GLU A 1 75  ? -11.029 -6.315  14.934  1.00 78.81 75  A 1 
ATOM 609  C CG  . GLU A 1 75  ? -10.985 -5.015  15.745  1.00 72.80 75  A 1 
ATOM 610  C CD  . GLU A 1 75  ? -12.243 -4.144  15.634  1.00 71.62 75  A 1 
ATOM 611  O OE1 . GLU A 1 75  ? -12.520 -3.424  16.628  1.00 65.25 75  A 1 
ATOM 612  O OE2 . GLU A 1 75  ? -12.869 -4.130  14.567  1.00 65.69 75  A 1 
ATOM 613  N N   . PHE A 1 76  ? -12.358 -9.765  15.095  1.00 81.11 76  A 1 
ATOM 614  C CA  . PHE A 1 76  ? -12.559 -10.966 14.295  1.00 81.17 76  A 1 
ATOM 615  C C   . PHE A 1 76  ? -13.978 -10.993 13.734  1.00 81.06 76  A 1 
ATOM 616  O O   . PHE A 1 76  ? -14.953 -11.015 14.476  1.00 78.50 76  A 1 
ATOM 617  C CB  . PHE A 1 76  ? -12.228 -12.231 15.097  1.00 78.95 76  A 1 
ATOM 618  C CG  . PHE A 1 76  ? -10.776 -12.404 15.523  1.00 75.30 76  A 1 
ATOM 619  C CD1 . PHE A 1 76  ? -9.740  -11.587 15.035  1.00 70.76 76  A 1 
ATOM 620  C CD2 . PHE A 1 76  ? -10.465 -13.438 16.425  1.00 70.71 76  A 1 
ATOM 621  C CE1 . PHE A 1 76  ? -8.412  -11.795 15.448  1.00 65.97 76  A 1 
ATOM 622  C CE2 . PHE A 1 76  ? -9.139  -13.651 16.833  1.00 66.54 76  A 1 
ATOM 623  C CZ  . PHE A 1 76  ? -8.113  -12.829 16.346  1.00 65.58 76  A 1 
ATOM 624  N N   . GLY A 1 77  ? -14.083 -11.014 12.401  1.00 87.00 77  A 1 
ATOM 625  C CA  . GLY A 1 77  ? -15.351 -10.957 11.694  1.00 86.77 77  A 1 
ATOM 626  C C   . GLY A 1 77  ? -15.195 -10.415 10.273  1.00 87.87 77  A 1 
ATOM 627  O O   . GLY A 1 77  ? -14.072 -10.208 9.803   1.00 86.08 77  A 1 
ATOM 628  N N   . PRO A 1 78  ? -16.315 -10.237 9.565   1.00 88.79 78  A 1 
ATOM 629  C CA  . PRO A 1 78  ? -16.315 -9.590  8.266   1.00 89.58 78  A 1 
ATOM 630  C C   . PRO A 1 78  ? -16.132 -8.075  8.424   1.00 89.85 78  A 1 
ATOM 631  O O   . PRO A 1 78  ? -16.819 -7.447  9.222   1.00 87.79 78  A 1 
ATOM 632  C CB  . PRO A 1 78  ? -17.665 -9.948  7.648   1.00 88.48 78  A 1 
ATOM 633  C CG  . PRO A 1 78  ? -18.584 -10.072 8.868   1.00 86.66 78  A 1 
ATOM 634  C CD  . PRO A 1 78  ? -17.665 -10.610 9.960   1.00 88.83 78  A 1 
ATOM 635  N N   . HIS A 1 79  ? -15.257 -7.505  7.602   1.00 88.73 79  A 1 
ATOM 636  C CA  . HIS A 1 79  ? -15.044 -6.069  7.461   1.00 88.93 79  A 1 
ATOM 637  C C   . HIS A 1 79  ? -15.197 -5.660  6.003   1.00 89.55 79  A 1 
ATOM 638  O O   . HIS A 1 79  ? -14.888 -6.433  5.094   1.00 88.39 79  A 1 
ATOM 639  C CB  . HIS A 1 79  ? -13.649 -5.693  7.969   1.00 88.85 79  A 1 
ATOM 640  C CG  . HIS A 1 79  ? -13.486 -5.906  9.443   1.00 88.95 79  A 1 
ATOM 641  N ND1 . HIS A 1 79  ? -13.916 -5.041  10.422  1.00 82.81 79  A 1 
ATOM 642  C CD2 . HIS A 1 79  ? -12.923 -6.985  10.063  1.00 83.45 79  A 1 
ATOM 643  C CE1 . HIS A 1 79  ? -13.629 -5.595  11.606  1.00 84.26 79  A 1 
ATOM 644  N NE2 . HIS A 1 79  ? -13.016 -6.777  11.437  1.00 85.33 79  A 1 
ATOM 645  N N   . VAL A 1 80  ? -15.626 -4.431  5.762   1.00 90.19 80  A 1 
ATOM 646  C CA  . VAL A 1 80  ? -15.655 -3.818  4.431   1.00 90.88 80  A 1 
ATOM 647  C C   . VAL A 1 80  ? -14.494 -2.844  4.330   1.00 90.92 80  A 1 
ATOM 648  O O   . VAL A 1 80  ? -14.295 -2.021  5.220   1.00 90.52 80  A 1 
ATOM 649  C CB  . VAL A 1 80  ? -16.999 -3.129  4.154   1.00 90.36 80  A 1 
ATOM 650  C CG1 . VAL A 1 80  ? -17.036 -2.533  2.741   1.00 81.98 80  A 1 
ATOM 651  C CG2 . VAL A 1 80  ? -18.159 -4.125  4.274   1.00 81.40 80  A 1 
ATOM 652  N N   . PHE A 1 81  ? -13.725 -2.909  3.247   1.00 89.79 81  A 1 
ATOM 653  C CA  . PHE A 1 81  ? -12.719 -1.896  2.964   1.00 89.87 81  A 1 
ATOM 654  C C   . PHE A 1 81  ? -13.084 -1.083  1.729   1.00 90.57 81  A 1 
ATOM 655  O O   . PHE A 1 81  ? -13.692 -1.581  0.778   1.00 90.44 81  A 1 
ATOM 656  C CB  . PHE A 1 81  ? -11.306 -2.494  2.882   1.00 88.56 81  A 1 
ATOM 657  C CG  . PHE A 1 81  ? -10.970 -3.164  1.568   1.00 87.21 81  A 1 
ATOM 658  C CD1 . PHE A 1 81  ? -11.187 -4.541  1.399   1.00 83.47 81  A 1 
ATOM 659  C CD2 . PHE A 1 81  ? -10.432 -2.410  0.509   1.00 84.41 81  A 1 
ATOM 660  C CE1 . PHE A 1 81  ? -10.864 -5.163  0.186   1.00 80.42 81  A 1 
ATOM 661  C CE2 . PHE A 1 81  ? -10.114 -3.031  -0.709  1.00 80.88 81  A 1 
ATOM 662  C CZ  . PHE A 1 81  ? -10.326 -4.409  -0.873  1.00 81.28 81  A 1 
ATOM 663  N N   . ARG A 1 82  ? -12.641 0.165   1.740   1.00 90.95 82  A 1 
ATOM 664  C CA  . ARG A 1 82  ? -12.737 1.088   0.619   1.00 91.45 82  A 1 
ATOM 665  C C   . ARG A 1 82  ? -11.440 1.866   0.496   1.00 91.55 82  A 1 
ATOM 666  O O   . ARG A 1 82  ? -10.896 2.316   1.499   1.00 91.54 82  A 1 
ATOM 667  C CB  . ARG A 1 82  ? -13.958 2.003   0.820   1.00 90.80 82  A 1 
ATOM 668  C CG  . ARG A 1 82  ? -14.109 3.049   -0.282  1.00 88.90 82  A 1 
ATOM 669  C CD  . ARG A 1 82  ? -15.407 3.841   -0.169  1.00 88.50 82  A 1 
ATOM 670  N NE  . ARG A 1 82  ? -15.393 4.819   0.945   1.00 82.25 82  A 1 
ATOM 671  C CZ  . ARG A 1 82  ? -16.192 4.846   1.996   1.00 79.75 82  A 1 
ATOM 672  N NH1 . ARG A 1 82  ? -17.136 3.965   2.190   1.00 71.32 82  A 1 
ATOM 673  N NH2 . ARG A 1 82  ? -16.060 5.785   2.883   1.00 70.81 82  A 1 
ATOM 674  N N   . ILE A 1 83  ? -10.958 2.054   -0.732  1.00 91.23 83  A 1 
ATOM 675  C CA  . ILE A 1 83  ? -9.810  2.917   -1.020  1.00 90.67 83  A 1 
ATOM 676  C C   . ILE A 1 83  ? -10.263 4.000   -1.978  1.00 90.02 83  A 1 
ATOM 677  O O   . ILE A 1 83  ? -10.732 3.716   -3.079  1.00 88.85 83  A 1 
ATOM 678  C CB  . ILE A 1 83  ? -8.599  2.117   -1.532  1.00 90.35 83  A 1 
ATOM 679  C CG1 . ILE A 1 83  ? -8.134  1.177   -0.404  1.00 88.04 83  A 1 
ATOM 680  C CG2 . ILE A 1 83  ? -7.452  3.060   -1.959  1.00 87.72 83  A 1 
ATOM 681  C CD1 . ILE A 1 83  ? -7.090  0.165   -0.823  1.00 81.74 83  A 1 
ATOM 682  N N   . GLU A 1 84  ? -10.116 5.226   -1.541  1.00 91.35 84  A 1 
ATOM 683  C CA  . GLU A 1 84  ? -10.393 6.416   -2.333  1.00 91.05 84  A 1 
ATOM 684  C C   . GLU A 1 84  ? -9.086  7.106   -2.693  1.00 91.07 84  A 1 
ATOM 685  O O   . GLU A 1 84  ? -8.154  7.161   -1.892  1.00 90.20 84  A 1 
ATOM 686  C CB  . GLU A 1 84  ? -11.299 7.379   -1.563  1.00 90.07 84  A 1 
ATOM 687  C CG  . GLU A 1 84  ? -12.706 6.809   -1.347  1.00 85.83 84  A 1 
ATOM 688  C CD  . GLU A 1 84  ? -13.611 7.730   -0.522  1.00 86.21 84  A 1 
ATOM 689  O OE1 . GLU A 1 84  ? -14.740 7.283   -0.210  1.00 79.72 84  A 1 
ATOM 690  O OE2 . GLU A 1 84  ? -13.187 8.848   -0.149  1.00 81.64 84  A 1 
ATOM 691  N N   . THR A 1 85  ? -9.032  7.688   -3.890  1.00 91.18 85  A 1 
ATOM 692  C CA  . THR A 1 85  ? -7.906  8.537   -4.273  1.00 90.02 85  A 1 
ATOM 693  C C   . THR A 1 85  ? -8.344  9.982   -4.297  1.00 89.10 85  A 1 
ATOM 694  O O   . THR A 1 85  ? -9.354  10.308  -4.915  1.00 87.22 85  A 1 
ATOM 695  C CB  . THR A 1 85  ? -7.316  8.145   -5.619  1.00 88.57 85  A 1 
ATOM 696  O OG1 . THR A 1 85  ? -8.321  8.182   -6.597  1.00 82.88 85  A 1 
ATOM 697  C CG2 . THR A 1 85  ? -6.713  6.748   -5.566  1.00 81.68 85  A 1 
ATOM 698  N N   . ARG A 1 86  ? -7.565  10.846  -3.649  1.00 89.67 86  A 1 
ATOM 699  C CA  . ARG A 1 86  ? -7.839  12.283  -3.581  1.00 88.91 86  A 1 
ATOM 700  C C   . ARG A 1 86  ? -6.595  13.060  -3.984  1.00 89.27 86  A 1 
ATOM 701  O O   . ARG A 1 86  ? -5.510  12.802  -3.465  1.00 87.89 86  A 1 
ATOM 702  C CB  . ARG A 1 86  ? -8.319  12.662  -2.172  1.00 87.31 86  A 1 
ATOM 703  C CG  . ARG A 1 86  ? -9.631  11.952  -1.790  1.00 81.20 86  A 1 
ATOM 704  C CD  . ARG A 1 86  ? -10.056 12.336  -0.369  1.00 79.19 86  A 1 
ATOM 705  N NE  . ARG A 1 86  ? -11.248 11.587  0.067   1.00 73.70 86  A 1 
ATOM 706  C CZ  . ARG A 1 86  ? -11.769 11.584  1.281   1.00 67.94 86  A 1 
ATOM 707  N NH1 . ARG A 1 86  ? -11.272 12.299  2.252   1.00 65.54 86  A 1 
ATOM 708  N NH2 . ARG A 1 86  ? -12.803 10.843  1.545   1.00 59.17 86  A 1 
ATOM 709  N N   . ASP A 1 87  ? -6.745  13.997  -4.905  1.00 86.96 87  A 1 
ATOM 710  C CA  . ASP A 1 87  ? -5.688  14.956  -5.211  1.00 85.50 87  A 1 
ATOM 711  C C   . ASP A 1 87  ? -5.612  16.062  -4.136  1.00 85.70 87  A 1 
ATOM 712  O O   . ASP A 1 87  ? -6.344  16.049  -3.138  1.00 83.15 87  A 1 
ATOM 713  C CB  . ASP A 1 87  ? -5.838  15.461  -6.663  1.00 82.29 87  A 1 
ATOM 714  C CG  . ASP A 1 87  ? -6.838  16.604  -6.859  1.00 75.95 87  A 1 
ATOM 715  O OD1 . ASP A 1 87  ? -7.598  16.900  -5.921  1.00 69.76 87  A 1 
ATOM 716  O OD2 . ASP A 1 87  ? -6.719  17.290  -7.894  1.00 71.43 87  A 1 
ATOM 717  N N   . LEU A 1 88  ? -4.708  17.033  -4.319  1.00 83.32 88  A 1 
ATOM 718  C CA  . LEU A 1 88  ? -4.563  18.161  -3.387  1.00 82.55 88  A 1 
ATOM 719  C C   . LEU A 1 88  ? -5.789  19.086  -3.335  1.00 82.08 88  A 1 
ATOM 720  O O   . LEU A 1 88  ? -5.940  19.824  -2.364  1.00 77.77 88  A 1 
ATOM 721  C CB  . LEU A 1 88  ? -3.314  18.972  -3.761  1.00 81.28 88  A 1 
ATOM 722  C CG  . LEU A 1 88  ? -1.978  18.252  -3.515  1.00 76.05 88  A 1 
ATOM 723  C CD1 . LEU A 1 88  ? -0.829  19.124  -4.021  1.00 72.06 88  A 1 
ATOM 724  C CD2 . LEU A 1 88  ? -1.745  17.974  -2.030  1.00 71.56 88  A 1 
ATOM 725  N N   . ASN A 1 89  ? -6.651  19.039  -4.353  1.00 80.14 89  A 1 
ATOM 726  C CA  . ASN A 1 89  ? -7.893  19.813  -4.401  1.00 78.48 89  A 1 
ATOM 727  C C   . ASN A 1 89  ? -9.084  19.022  -3.829  1.00 77.39 89  A 1 
ATOM 728  O O   . ASN A 1 89  ? -10.185 19.559  -3.727  1.00 73.34 89  A 1 
ATOM 729  C CB  . ASN A 1 89  ? -8.146  20.265  -5.844  1.00 77.40 89  A 1 
ATOM 730  C CG  . ASN A 1 89  ? -6.977  21.008  -6.455  1.00 72.36 89  A 1 
ATOM 731  O OD1 . ASN A 1 89  ? -6.434  21.960  -5.908  1.00 66.89 89  A 1 
ATOM 732  N ND2 . ASN A 1 89  ? -6.535  20.568  -7.608  1.00 65.09 89  A 1 
ATOM 733  N N   . GLY A 1 90  ? -8.867  17.763  -3.437  1.00 71.71 90  A 1 
ATOM 734  C CA  . GLY A 1 90  ? -9.908  16.857  -2.957  1.00 68.96 90  A 1 
ATOM 735  C C   . GLY A 1 90  ? -10.718 16.186  -4.070  1.00 71.18 90  A 1 
ATOM 736  O O   . GLY A 1 90  ? -11.710 15.519  -3.772  1.00 66.53 90  A 1 
ATOM 737  N N   . GLU A 1 91  ? -10.317 16.343  -5.343  1.00 70.19 91  A 1 
ATOM 738  C CA  . GLU A 1 91  ? -10.971 15.670  -6.460  1.00 72.06 91  A 1 
ATOM 739  C C   . GLU A 1 91  ? -10.558 14.197  -6.516  1.00 72.57 91  A 1 
ATOM 740  O O   . GLU A 1 91  ? -9.392  13.846  -6.310  1.00 68.52 91  A 1 
ATOM 741  C CB  . GLU A 1 91  ? -10.697 16.362  -7.807  1.00 69.49 91  A 1 
ATOM 742  C CG  . GLU A 1 91  ? -11.186 17.821  -7.871  1.00 61.07 91  A 1 
ATOM 743  C CD  . GLU A 1 91  ? -11.136 18.421  -9.291  1.00 56.51 91  A 1 
ATOM 744  O OE1 . GLU A 1 91  ? -11.811 19.455  -9.506  1.00 52.24 91  A 1 
ATOM 745  O OE2 . GLU A 1 91  ? -10.490 17.830  -10.191 1.00 51.98 91  A 1 
ATOM 746  N N   . MET A 1 92  ? -11.515 13.310  -6.805  1.00 65.26 92  A 1 
ATOM 747  C CA  . MET A 1 92  ? -11.215 11.896  -7.022  1.00 65.44 92  A 1 
ATOM 748  C C   . MET A 1 92  ? -10.525 11.707  -8.370  1.00 70.21 92  A 1 
ATOM 749  O O   . MET A 1 92  ? -11.039 12.112  -9.411  1.00 65.10 92  A 1 
ATOM 750  C CB  . MET A 1 92  ? -12.481 11.035  -6.918  1.00 57.91 92  A 1 
ATOM 751  C CG  . MET A 1 92  ? -13.005 10.959  -5.483  1.00 49.12 92  A 1 
ATOM 752  S SD  . MET A 1 92  ? -14.346 9.765   -5.217  1.00 40.79 92  A 1 
ATOM 753  C CE  . MET A 1 92  ? -15.679 10.521  -6.182  1.00 35.69 92  A 1 
ATOM 754  N N   . SER A 1 93  ? -9.365  11.060  -8.366  1.00 68.53 93  A 1 
ATOM 755  C CA  . SER A 1 93  ? -8.570  10.820  -9.574  1.00 67.95 93  A 1 
ATOM 756  C C   . SER A 1 93  ? -8.866  9.480   -10.254 1.00 71.44 93  A 1 
ATOM 757  O O   . SER A 1 93  ? -8.448  9.269   -11.389 1.00 66.76 93  A 1 
ATOM 758  C CB  . SER A 1 93  ? -7.082  10.960  -9.248  1.00 61.84 93  A 1 
ATOM 759  O OG  . SER A 1 93  ? -6.655  9.983   -8.326  1.00 54.21 93  A 1 
ATOM 760  N N   . MET A 1 94  ? -9.567  8.568   -9.568  1.00 75.31 94  A 1 
ATOM 761  C CA  . MET A 1 94  ? -9.952  7.245   -10.069 1.00 77.34 94  A 1 
ATOM 762  C C   . MET A 1 94  ? -11.185 6.700   -9.344  1.00 79.64 94  A 1 
ATOM 763  O O   . MET A 1 94  ? -11.557 7.199   -8.281  1.00 78.04 94  A 1 
ATOM 764  C CB  . MET A 1 94  ? -8.770  6.276   -9.910  1.00 74.88 94  A 1 
ATOM 765  C CG  . MET A 1 94  ? -8.459  5.928   -8.448  1.00 69.00 94  A 1 
ATOM 766  S SD  . MET A 1 94  ? -6.953  4.987   -8.117  1.00 65.85 94  A 1 
ATOM 767  C CE  . MET A 1 94  ? -6.849  3.962   -9.591  1.00 57.46 94  A 1 
ATOM 768  N N   . ASP A 1 95  ? -11.763 5.633   -9.904  1.00 78.91 95  A 1 
ATOM 769  C CA  . ASP A 1 95  ? -12.863 4.914   -9.278  1.00 80.66 95  A 1 
ATOM 770  C C   . ASP A 1 95  ? -12.447 4.311   -7.933  1.00 83.06 95  A 1 
ATOM 771  O O   . ASP A 1 95  ? -11.333 3.808   -7.747  1.00 82.17 95  A 1 
ATOM 772  C CB  . ASP A 1 95  ? -13.402 3.820   -10.214 1.00 77.88 95  A 1 
ATOM 773  C CG  . ASP A 1 95  ? -14.039 4.372   -11.489 1.00 70.99 95  A 1 
ATOM 774  O OD1 . ASP A 1 95  ? -14.605 5.485   -11.429 1.00 65.67 95  A 1 
ATOM 775  O OD2 . ASP A 1 95  ? -13.948 3.673   -12.520 1.00 64.87 95  A 1 
ATOM 776  N N   . THR A 1 96  ? -13.379 4.344   -6.987  1.00 84.02 96  A 1 
ATOM 777  C CA  . THR A 1 96  ? -13.184 3.786   -5.648  1.00 85.59 96  A 1 
ATOM 778  C C   . THR A 1 96  ? -13.026 2.270   -5.710  1.00 85.44 96  A 1 
ATOM 779  O O   . THR A 1 96  ? -13.846 1.570   -6.298  1.00 82.83 96  A 1 
ATOM 780  C CB  . THR A 1 96  ? -14.369 4.157   -4.758  1.00 84.30 96  A 1 
ATOM 781  O OG1 . THR A 1 96  ? -14.512 5.560   -4.708  1.00 77.06 96  A 1 
ATOM 782  C CG2 . THR A 1 96  ? -14.194 3.690   -3.329  1.00 76.62 96  A 1 
ATOM 783  N N   . ILE A 1 97  ? -12.002 1.743   -5.040  1.00 85.35 97  A 1 
ATOM 784  C CA  . ILE A 1 97  ? -11.779 0.302   -4.900  1.00 84.85 97  A 1 
ATOM 785  C C   . ILE A 1 97  ? -12.481 -0.159  -3.627  1.00 86.33 97  A 1 
ATOM 786  O O   . ILE A 1 97  ? -12.225 0.377   -2.552  1.00 86.19 97  A 1 
ATOM 787  C CB  . ILE A 1 97  ? -10.272 -0.028  -4.885  1.00 83.81 97  A 1 
ATOM 788  C CG1 . ILE A 1 97  ? -9.587  0.475   -6.176  1.00 79.71 97  A 1 
ATOM 789  C CG2 . ILE A 1 97  ? -10.056 -1.545  -4.713  1.00 77.98 97  A 1 
ATOM 790  C CD1 . ILE A 1 97  ? -8.060  0.470   -6.087  1.00 73.37 97  A 1 
ATOM 791  N N   . ASN A 1 98  ? -13.339 -1.175  -3.746  1.00 85.20 98  A 1 
ATOM 792  C CA  . ASN A 1 98  ? -14.090 -1.734  -2.623  1.00 85.94 98  A 1 
ATOM 793  C C   . ASN A 1 98  ? -13.858 -3.240  -2.514  1.00 85.55 98  A 1 
ATOM 794  O O   . ASN A 1 98  ? -13.617 -3.916  -3.513  1.00 80.93 98  A 1 
ATOM 795  C CB  . ASN A 1 98  ? -15.584 -1.434  -2.800  1.00 83.49 98  A 1 
ATOM 796  C CG  . ASN A 1 98  ? -15.881 0.052   -2.780  1.00 78.92 98  A 1 
ATOM 797  O OD1 . ASN A 1 98  ? -15.832 0.701   -1.754  1.00 70.11 98  A 1 
ATOM 798  N ND2 . ASN A 1 98  ? -16.209 0.639   -3.905  1.00 70.15 98  A 1 
ATOM 799  N N   . GLY A 1 99  ? -13.995 -3.785  -1.310  1.00 85.46 99  A 1 
ATOM 800  C CA  . GLY A 1 99  ? -13.970 -5.223  -1.094  1.00 84.35 99  A 1 
ATOM 801  C C   . GLY A 1 99  ? -14.303 -5.611  0.341   1.00 86.73 99  A 1 
ATOM 802  O O   . GLY A 1 99  ? -14.596 -4.768  1.190   1.00 85.42 99  A 1 
ATOM 803  N N   . ASN A 1 100 ? -14.254 -6.918  0.600   1.00 83.53 100 A 1 
ATOM 804  C CA  . ASN A 1 100 ? -14.526 -7.489  1.911   1.00 84.13 100 A 1 
ATOM 805  C C   . ASN A 1 100 ? -13.279 -8.200  2.440   1.00 83.73 100 A 1 
ATOM 806  O O   . ASN A 1 100 ? -12.532 -8.820  1.678   1.00 81.56 100 A 1 
ATOM 807  C CB  . ASN A 1 100 ? -15.726 -8.442  1.822   1.00 82.87 100 A 1 
ATOM 808  C CG  . ASN A 1 100 ? -16.988 -7.735  1.354   1.00 77.71 100 A 1 
ATOM 809  O OD1 . ASN A 1 100 ? -17.420 -6.736  1.894   1.00 69.21 100 A 1 
ATOM 810  N ND2 . ASN A 1 100 ? -17.623 -8.215  0.312   1.00 68.74 100 A 1 
ATOM 811  N N   . ILE A 1 101 ? -13.093 -8.142  3.746   1.00 84.44 101 A 1 
ATOM 812  C CA  . ILE A 1 101 ? -12.062 -8.865  4.488   1.00 84.10 101 A 1 
ATOM 813  C C   . ILE A 1 101 ? -12.786 -9.767  5.480   1.00 84.01 101 A 1 
ATOM 814  O O   . ILE A 1 101 ? -13.546 -9.281  6.305   1.00 82.66 101 A 1 
ATOM 815  C CB  . ILE A 1 101 ? -11.104 -7.890  5.218   1.00 82.97 101 A 1 
ATOM 816  C CG1 . ILE A 1 101 ? -10.551 -6.779  4.301   1.00 76.64 101 A 1 
ATOM 817  C CG2 . ILE A 1 101 ? -9.942  -8.692  5.836   1.00 75.90 101 A 1 
ATOM 818  C CD1 . ILE A 1 101 ? -9.804  -5.676  5.073   1.00 73.42 101 A 1 
ATOM 819  N N   . ASP A 1 102 ? -12.540 -11.078 5.427   1.00 82.19 102 A 1 
ATOM 820  C CA  . ASP A 1 102 ? -13.050 -12.023 6.426   1.00 82.37 102 A 1 
ATOM 821  C C   . ASP A 1 102 ? -11.908 -12.399 7.376   1.00 82.37 102 A 1 
ATOM 822  O O   . ASP A 1 102 ? -10.987 -13.139 7.012   1.00 80.84 102 A 1 
ATOM 823  C CB  . ASP A 1 102 ? -13.690 -13.229 5.720   1.00 80.58 102 A 1 
ATOM 824  C CG  . ASP A 1 102 ? -14.329 -14.228 6.694   1.00 70.12 102 A 1 
ATOM 825  O OD1 . ASP A 1 102 ? -14.547 -13.875 7.873   1.00 63.90 102 A 1 
ATOM 826  O OD2 . ASP A 1 102 ? -14.570 -15.379 6.257   1.00 63.31 102 A 1 
ATOM 827  N N   . VAL A 1 103 ? -11.919 -11.839 8.577   1.00 81.63 103 A 1 
ATOM 828  C CA  . VAL A 1 103 ? -10.854 -12.028 9.566   1.00 81.80 103 A 1 
ATOM 829  C C   . VAL A 1 103 ? -11.200 -13.208 10.459  1.00 80.65 103 A 1 
ATOM 830  O O   . VAL A 1 103 ? -11.996 -13.106 11.394  1.00 78.66 103 A 1 
ATOM 831  C CB  . VAL A 1 103 ? -10.586 -10.752 10.380  1.00 80.43 103 A 1 
ATOM 832  C CG1 . VAL A 1 103 ? -9.368  -10.950 11.294  1.00 74.40 103 A 1 
ATOM 833  C CG2 . VAL A 1 103 ? -10.288 -9.562  9.459   1.00 75.94 103 A 1 
ATOM 834  N N   . LYS A 1 104 ? -10.564 -14.355 10.213  1.00 79.91 104 A 1 
ATOM 835  C CA  . LYS A 1 104 ? -10.748 -15.575 11.002  1.00 77.50 104 A 1 
ATOM 836  C C   . LYS A 1 104 ? -9.713  -15.653 12.117  1.00 76.47 104 A 1 
ATOM 837  O O   . LYS A 1 104 ? -8.513  -15.769 11.865  1.00 72.03 104 A 1 
ATOM 838  C CB  . LYS A 1 104 ? -10.730 -16.813 10.096  1.00 75.04 104 A 1 
ATOM 839  C CG  . LYS A 1 104 ? -11.911 -16.761 9.120   1.00 70.17 104 A 1 
ATOM 840  C CD  . LYS A 1 104 ? -11.983 -17.995 8.213   1.00 65.60 104 A 1 
ATOM 841  C CE  . LYS A 1 104 ? -13.150 -17.733 7.259   1.00 60.14 104 A 1 
ATOM 842  N NZ  . LYS A 1 104 ? -13.326 -18.789 6.237   1.00 52.13 104 A 1 
ATOM 843  N N   . GLY A 1 105 ? -10.181 -15.634 13.365  1.00 72.90 105 A 1 
ATOM 844  C CA  . GLY A 1 105 ? -9.340  -15.906 14.528  1.00 70.36 105 A 1 
ATOM 845  C C   . GLY A 1 105 ? -9.043  -17.400 14.666  1.00 70.69 105 A 1 
ATOM 846  O O   . GLY A 1 105 ? -9.938  -18.233 14.553  1.00 66.62 105 A 1 
ATOM 847  N N   . VAL A 1 106 ? -7.794  -17.757 14.965  1.00 68.19 106 A 1 
ATOM 848  C CA  . VAL A 1 106 ? -7.353  -19.148 15.225  1.00 66.82 106 A 1 
ATOM 849  C C   . VAL A 1 106 ? -6.869  -19.281 16.678  1.00 67.68 106 A 1 
ATOM 850  O O   . VAL A 1 106 ? -5.816  -19.837 16.951  1.00 61.03 106 A 1 
ATOM 851  C CB  . VAL A 1 106 ? -6.321  -19.646 14.176  1.00 61.35 106 A 1 
ATOM 852  C CG1 . VAL A 1 106 ? -6.223  -21.183 14.174  1.00 53.80 106 A 1 
ATOM 853  C CG2 . VAL A 1 106 ? -6.680  -19.229 12.746  1.00 54.51 106 A 1 
ATOM 854  N N   . GLY A 1 107 ? -7.603  -18.705 17.629  1.00 64.93 107 A 1 
ATOM 855  C CA  . GLY A 1 107 ? -7.269  -18.771 19.063  1.00 64.90 107 A 1 
ATOM 856  C C   . GLY A 1 107 ? -6.058  -17.936 19.508  1.00 66.07 107 A 1 
ATOM 857  O O   . GLY A 1 107 ? -5.760  -17.891 20.699  1.00 61.44 107 A 1 
ATOM 858  N N   . ASN A 1 108 ? -5.371  -17.255 18.582  1.00 61.17 108 A 1 
ATOM 859  C CA  . ASN A 1 108 ? -4.276  -16.328 18.875  1.00 61.11 108 A 1 
ATOM 860  C C   . ASN A 1 108 ? -4.807  -14.919 19.159  1.00 62.58 108 A 1 
ATOM 861  O O   . ASN A 1 108 ? -5.880  -14.550 18.698  1.00 58.72 108 A 1 
ATOM 862  C CB  . ASN A 1 108 ? -3.278  -16.337 17.708  1.00 56.52 108 A 1 
ATOM 863  C CG  . ASN A 1 108 ? -2.501  -17.636 17.603  1.00 51.60 108 A 1 
ATOM 864  O OD1 . ASN A 1 108 ? -2.250  -18.331 18.570  1.00 48.29 108 A 1 
ATOM 865  N ND2 . ASN A 1 108 ? -2.058  -17.992 16.421  1.00 46.04 108 A 1 
ATOM 866  N N   . ALA A 1 109 ? -4.013  -14.102 19.851  1.00 64.33 109 A 1 
ATOM 867  C CA  . ALA A 1 109 ? -4.400  -12.750 20.267  1.00 65.05 109 A 1 
ATOM 868  C C   . ALA A 1 109 ? -4.600  -11.738 19.117  1.00 69.29 109 A 1 
ATOM 869  O O   . ALA A 1 109 ? -5.135  -10.658 19.349  1.00 64.10 109 A 1 
ATOM 870  C CB  . ALA A 1 109 ? -3.360  -12.254 21.276  1.00 57.13 109 A 1 
ATOM 871  N N   . SER A 1 110 ? -4.147  -12.055 17.900  1.00 76.03 110 A 1 
ATOM 872  C CA  . SER A 1 110 ? -4.300  -11.197 16.721  1.00 79.03 110 A 1 
ATOM 873  C C   . SER A 1 110 ? -4.290  -12.012 15.433  1.00 80.87 110 A 1 
ATOM 874  O O   . SER A 1 110 ? -3.653  -13.065 15.374  1.00 78.92 110 A 1 
ATOM 875  C CB  . SER A 1 110 ? -3.184  -10.142 16.679  1.00 76.38 110 A 1 
ATOM 876  O OG  . SER A 1 110 ? -1.901  -10.742 16.573  1.00 68.90 110 A 1 
ATOM 877  N N   . ALA A 1 111 ? -4.916  -11.494 14.382  1.00 81.03 111 A 1 
ATOM 878  C CA  . ALA A 1 111 ? -4.840  -12.002 13.015  1.00 82.80 111 A 1 
ATOM 879  C C   . ALA A 1 111 ? -4.165  -10.976 12.095  1.00 84.16 111 A 1 
ATOM 880  O O   . ALA A 1 111 ? -4.188  -9.780  12.363  1.00 82.93 111 A 1 
ATOM 881  C CB  . ALA A 1 111 ? -6.249  -12.378 12.538  1.00 80.00 111 A 1 
ATOM 882  N N   . VAL A 1 112 ? -3.550  -11.440 11.008  1.00 83.31 112 A 1 
ATOM 883  C CA  . VAL A 1 112 ? -2.954  -10.576 9.977   1.00 84.28 112 A 1 
ATOM 884  C C   . VAL A 1 112 ? -3.638  -10.860 8.654   1.00 84.21 112 A 1 
ATOM 885  O O   . VAL A 1 112 ? -3.768  -12.020 8.274   1.00 83.14 112 A 1 
ATOM 886  C CB  . VAL A 1 112 ? -1.429  -10.762 9.876   1.00 82.29 112 A 1 
ATOM 887  C CG1 . VAL A 1 112 ? -0.825  -9.950  8.723   1.00 75.61 112 A 1 
ATOM 888  C CG2 . VAL A 1 112 ? -0.736  -10.306 11.165  1.00 77.03 112 A 1 
ATOM 889  N N   . SER A 1 113 ? -4.041  -9.812  7.953   1.00 83.61 113 A 1 
ATOM 890  C CA  . SER A 1 113 ? -4.611  -9.881  6.610   1.00 84.10 113 A 1 
ATOM 891  C C   . SER A 1 113 ? -3.796  -9.026  5.648   1.00 85.36 113 A 1 
ATOM 892  O O   . SER A 1 113 ? -3.299  -7.960  6.013   1.00 85.40 113 A 1 
ATOM 893  C CB  . SER A 1 113 ? -6.078  -9.451  6.610   1.00 81.49 113 A 1 
ATOM 894  O OG  . SER A 1 113 ? -6.835  -10.390 7.352   1.00 70.04 113 A 1 
ATOM 895  N N   . HIS A 1 114 ? -3.654  -9.507  4.407   1.00 85.47 114 A 1 
ATOM 896  C CA  . HIS A 1 114 ? -3.006  -8.781  3.321   1.00 86.20 114 A 1 
ATOM 897  C C   . HIS A 1 114 ? -4.062  -8.352  2.307   1.00 86.00 114 A 1 
ATOM 898  O O   . HIS A 1 114 ? -4.807  -9.184  1.795   1.00 84.96 114 A 1 
ATOM 899  C CB  . HIS A 1 114 ? -1.923  -9.655  2.672   1.00 85.01 114 A 1 
ATOM 900  C CG  . HIS A 1 114 ? -0.867  -10.150 3.633   1.00 82.91 114 A 1 
ATOM 901  N ND1 . HIS A 1 114 ? -0.499  -11.462 3.819   1.00 73.79 114 A 1 
ATOM 902  C CD2 . HIS A 1 114 ? -0.094  -9.397  4.471   1.00 73.64 114 A 1 
ATOM 903  C CE1 . HIS A 1 114 ? 0.473   -11.498 4.745   1.00 73.65 114 A 1 
ATOM 904  N NE2 . HIS A 1 114 ? 0.758   -10.259 5.179   1.00 75.07 114 A 1 
ATOM 905  N N   . LEU A 1 115 ? -4.107  -7.071  2.002   1.00 86.40 115 A 1 
ATOM 906  C CA  . LEU A 1 115 ? -4.805  -6.537  0.841   1.00 87.10 115 A 1 
ATOM 907  C C   . LEU A 1 115 ? -3.763  -6.301  -0.242  1.00 87.63 115 A 1 
ATOM 908  O O   . LEU A 1 115 ? -2.852  -5.497  -0.061  1.00 87.26 115 A 1 
ATOM 909  C CB  . LEU A 1 115 ? -5.556  -5.245  1.196   1.00 86.72 115 A 1 
ATOM 910  C CG  . LEU A 1 115 ? -6.592  -5.383  2.320   1.00 81.97 115 A 1 
ATOM 911  C CD1 . LEU A 1 115 ? -7.245  -4.026  2.585   1.00 76.99 115 A 1 
ATOM 912  C CD2 . LEU A 1 115 ? -7.675  -6.397  1.949   1.00 77.78 115 A 1 
ATOM 913  N N   . VAL A 1 116 ? -3.891  -7.032  -1.356  1.00 86.79 116 A 1 
ATOM 914  C CA  . VAL A 1 116 ? -3.000  -6.912  -2.511  1.00 86.22 116 A 1 
ATOM 915  C C   . VAL A 1 116 ? -3.877  -6.751  -3.738  1.00 85.20 116 A 1 
ATOM 916  O O   . VAL A 1 116 ? -4.684  -7.626  -4.041  1.00 83.33 116 A 1 
ATOM 917  C CB  . VAL A 1 116 ? -2.067  -8.127  -2.651  1.00 84.86 116 A 1 
ATOM 918  C CG1 . VAL A 1 116 ? -1.117  -7.940  -3.839  1.00 79.82 116 A 1 
ATOM 919  C CG2 . VAL A 1 116 ? -1.221  -8.336  -1.392  1.00 80.00 116 A 1 
ATOM 920  N N   . PHE A 1 117 ? -3.730  -5.640  -4.441  1.00 85.24 117 A 1 
ATOM 921  C CA  . PHE A 1 117 ? -4.460  -5.394  -5.677  1.00 83.69 117 A 1 
ATOM 922  C C   . PHE A 1 117 ? -3.603  -4.580  -6.640  1.00 85.69 117 A 1 
ATOM 923  O O   . PHE A 1 117 ? -2.671  -3.892  -6.240  1.00 84.80 117 A 1 
ATOM 924  C CB  . PHE A 1 117 ? -5.815  -4.728  -5.385  1.00 80.52 117 A 1 
ATOM 925  C CG  . PHE A 1 117 ? -5.712  -3.423  -4.629  1.00 76.32 117 A 1 
ATOM 926  C CD1 . PHE A 1 117 ? -5.651  -3.433  -3.221  1.00 69.63 117 A 1 
ATOM 927  C CD2 . PHE A 1 117 ? -5.647  -2.209  -5.330  1.00 70.33 117 A 1 
ATOM 928  C CE1 . PHE A 1 117 ? -5.507  -2.230  -2.524  1.00 63.18 117 A 1 
ATOM 929  C CE2 . PHE A 1 117 ? -5.502  -1.005  -4.631  1.00 63.96 117 A 1 
ATOM 930  C CZ  . PHE A 1 117 ? -5.426  -1.016  -3.229  1.00 64.09 117 A 1 
ATOM 931  N N   . SER A 1 118 ? -3.933  -4.683  -7.929  1.00 84.51 118 A 1 
ATOM 932  C CA  . SER A 1 118 ? -3.229  -3.966  -8.987  1.00 84.35 118 A 1 
ATOM 933  C C   . SER A 1 118 ? -4.198  -3.088  -9.755  1.00 84.51 118 A 1 
ATOM 934  O O   . SER A 1 118 ? -5.281  -3.524  -10.142 1.00 83.05 118 A 1 
ATOM 935  C CB  . SER A 1 118 ? -2.502  -4.926  -9.929  1.00 82.34 118 A 1 
ATOM 936  O OG  . SER A 1 118 ? -1.501  -5.637  -9.220  1.00 69.73 118 A 1 
ATOM 937  N N   . ILE A 1 119 ? -3.780  -1.868  -9.995  1.00 85.91 119 A 1 
ATOM 938  C CA  . ILE A 1 119 ? -4.482  -0.880  -10.797 1.00 85.43 119 A 1 
ATOM 939  C C   . ILE A 1 119 ? -3.802  -0.872  -12.160 1.00 85.62 119 A 1 
ATOM 940  O O   . ILE A 1 119 ? -2.627  -0.533  -12.269 1.00 84.75 119 A 1 
ATOM 941  C CB  . ILE A 1 119 ? -4.424  0.496   -10.108 1.00 85.08 119 A 1 
ATOM 942  C CG1 . ILE A 1 119 ? -5.062  0.458   -8.693  1.00 82.94 119 A 1 
ATOM 943  C CG2 . ILE A 1 119 ? -5.125  1.539   -10.995 1.00 81.90 119 A 1 
ATOM 944  C CD1 . ILE A 1 119 ? -4.560  1.576   -7.783  1.00 78.45 119 A 1 
ATOM 945  N N   . SER A 1 120 ? -4.541  -1.260  -13.192 1.00 83.39 120 A 1 
ATOM 946  C CA  . SER A 1 120 ? -4.048  -1.231  -14.566 1.00 83.04 120 A 1 
ATOM 947  C C   . SER A 1 120 ? -4.396  0.096   -15.228 1.00 82.65 120 A 1 
ATOM 948  O O   . SER A 1 120 ? -5.490  0.619   -15.029 1.00 81.46 120 A 1 
ATOM 949  C CB  . SER A 1 120 ? -4.621  -2.393  -15.375 1.00 82.30 120 A 1 
ATOM 950  O OG  . SER A 1 120 ? -4.271  -3.626  -14.772 1.00 72.87 120 A 1 
ATOM 951  N N   . ASN A 1 121 ? -3.482  0.603   -16.058 1.00 82.16 121 A 1 
ATOM 952  C CA  . ASN A 1 121 ? -3.689  1.803   -16.869 1.00 81.93 121 A 1 
ATOM 953  C C   . ASN A 1 121 ? -4.109  3.034   -16.044 1.00 81.53 121 A 1 
ATOM 954  O O   . ASN A 1 121 ? -5.072  3.723   -16.382 1.00 79.86 121 A 1 
ATOM 955  C CB  . ASN A 1 121 ? -4.657  1.483   -18.024 1.00 81.32 121 A 1 
ATOM 956  C CG  . ASN A 1 121 ? -4.172  0.345   -18.896 1.00 76.73 121 A 1 
ATOM 957  O OD1 . ASN A 1 121 ? -3.015  0.257   -19.270 1.00 71.87 121 A 1 
ATOM 958  N ND2 . ASN A 1 121 ? -5.041  -0.573  -19.249 1.00 69.17 121 A 1 
ATOM 959  N N   . LEU A 1 122 ? -3.379  3.327   -14.979 1.00 84.52 122 A 1 
ATOM 960  C CA  . LEU A 1 122 ? -3.614  4.518   -14.164 1.00 83.93 122 A 1 
ATOM 961  C C   . LEU A 1 122 ? -3.396  5.782   -15.007 1.00 84.27 122 A 1 
ATOM 962  O O   . LEU A 1 122 ? -2.272  6.092   -15.408 1.00 84.08 122 A 1 
ATOM 963  C CB  . LEU A 1 122 ? -2.702  4.482   -12.924 1.00 83.54 122 A 1 
ATOM 964  C CG  . LEU A 1 122 ? -2.789  5.737   -12.038 1.00 81.15 122 A 1 
ATOM 965  C CD1 . LEU A 1 122 ? -4.180  5.934   -11.447 1.00 78.28 122 A 1 
ATOM 966  C CD2 . LEU A 1 122 ? -1.783  5.639   -10.891 1.00 77.85 122 A 1 
ATOM 967  N N   . HIS A 1 123 ? -4.475  6.506   -15.266 1.00 84.80 123 A 1 
ATOM 968  C CA  . HIS A 1 123 ? -4.449  7.747   -16.036 1.00 83.83 123 A 1 
ATOM 969  C C   . HIS A 1 123 ? -4.041  8.917   -15.142 1.00 83.96 123 A 1 
ATOM 970  O O   . HIS A 1 123 ? -4.689  9.208   -14.140 1.00 83.29 123 A 1 
ATOM 971  C CB  . HIS A 1 123 ? -5.810  7.990   -16.695 1.00 83.39 123 A 1 
ATOM 972  C CG  . HIS A 1 123 ? -6.119  7.008   -17.801 1.00 79.30 123 A 1 
ATOM 973  N ND1 . HIS A 1 123 ? -6.455  5.684   -17.649 1.00 69.78 123 A 1 
ATOM 974  C CD2 . HIS A 1 123 ? -6.102  7.260   -19.144 1.00 69.13 123 A 1 
ATOM 975  C CE1 . HIS A 1 123 ? -6.631  5.151   -18.867 1.00 68.67 123 A 1 
ATOM 976  N NE2 . HIS A 1 123 ? -6.434  6.077   -19.815 1.00 70.35 123 A 1 
ATOM 977  N N   . ILE A 1 124 ? -2.986  9.604   -15.544 1.00 85.69 124 A 1 
ATOM 978  C CA  . ILE A 1 124 ? -2.417  10.734  -14.814 1.00 86.58 124 A 1 
ATOM 979  C C   . ILE A 1 124 ? -2.524  11.972  -15.703 1.00 86.69 124 A 1 
ATOM 980  O O   . ILE A 1 124 ? -1.891  12.046  -16.759 1.00 85.90 124 A 1 
ATOM 981  C CB  . ILE A 1 124 ? -0.962  10.417  -14.417 1.00 86.79 124 A 1 
ATOM 982  C CG1 . ILE A 1 124 ? -0.884  9.173   -13.497 1.00 86.63 124 A 1 
ATOM 983  C CG2 . ILE A 1 124 ? -0.345  11.645  -13.737 1.00 86.30 124 A 1 
ATOM 984  C CD1 . ILE A 1 124 ? 0.543   8.672   -13.247 1.00 84.34 124 A 1 
ATOM 985  N N   . LYS A 1 125 ? -3.320  12.942  -15.282 1.00 86.67 125 A 1 
ATOM 986  C CA  . LYS A 1 125 ? -3.560  14.171  -16.060 1.00 86.31 125 A 1 
ATOM 987  C C   . LYS A 1 125 ? -2.407  15.167  -15.935 1.00 88.30 125 A 1 
ATOM 988  O O   . LYS A 1 125 ? -1.990  15.750  -16.932 1.00 87.94 125 A 1 
ATOM 989  C CB  . LYS A 1 125 ? -4.883  14.821  -15.628 1.00 83.92 125 A 1 
ATOM 990  C CG  . LYS A 1 125 ? -6.115  13.960  -15.951 1.00 76.82 125 A 1 
ATOM 991  C CD  . LYS A 1 125 ? -7.392  14.663  -15.473 1.00 74.11 125 A 1 
ATOM 992  C CE  . LYS A 1 125 ? -8.634  13.803  -15.728 1.00 65.81 125 A 1 
ATOM 993  N NZ  . LYS A 1 125 ? -9.852  14.396  -15.103 1.00 59.52 125 A 1 
ATOM 994  N N   . THR A 1 126 ? -1.899  15.354  -14.730 1.00 87.25 126 A 1 
ATOM 995  C CA  . THR A 1 126 ? -0.888  16.367  -14.408 1.00 87.39 126 A 1 
ATOM 996  C C   . THR A 1 126 ? 0.084   15.859  -13.342 1.00 88.22 126 A 1 
ATOM 997  O O   . THR A 1 126 ? -0.198  14.890  -12.637 1.00 87.76 126 A 1 
ATOM 998  C CB  . THR A 1 126 ? -1.537  17.677  -13.919 1.00 86.02 126 A 1 
ATOM 999  O OG1 . THR A 1 126 ? -2.371  17.437  -12.815 1.00 81.94 126 A 1 
ATOM 1000 C CG2 . THR A 1 126 ? -2.389  18.356  -14.990 1.00 81.69 126 A 1 
ATOM 1001 N N   . ALA A 1 127 ? 1.230   16.519  -13.215 1.00 89.81 127 A 1 
ATOM 1002 C CA  . ALA A 1 127 ? 2.103   16.325  -12.062 1.00 89.75 127 A 1 
ATOM 1003 C C   . ALA A 1 127 ? 1.419   16.831  -10.781 1.00 88.96 127 A 1 
ATOM 1004 O O   . ALA A 1 127 ? 0.635   17.779  -10.829 1.00 87.19 127 A 1 
ATOM 1005 C CB  . ALA A 1 127 ? 3.434   17.042  -12.318 1.00 89.91 127 A 1 
ATOM 1006 N N   . GLY A 1 128 ? 1.729   16.214  -9.644  1.00 90.66 128 A 1 
ATOM 1007 C CA  . GLY A 1 128 ? 1.095   16.549  -8.372  1.00 90.47 128 A 1 
ATOM 1008 C C   . GLY A 1 128 ? 1.278   15.460  -7.322  1.00 92.07 128 A 1 
ATOM 1009 O O   . GLY A 1 128 ? 2.280   14.741  -7.308  1.00 91.38 128 A 1 
ATOM 1010 N N   . LEU A 1 129 ? 0.302   15.367  -6.443  1.00 91.59 129 A 1 
ATOM 1011 C CA  . LEU A 1 129 ? 0.241   14.369  -5.386  1.00 92.12 129 A 1 
ATOM 1012 C C   . LEU A 1 129 ? -1.168  13.785  -5.352  1.00 91.80 129 A 1 
ATOM 1013 O O   . LEU A 1 129 ? -2.143  14.529  -5.395  1.00 89.79 129 A 1 
ATOM 1014 C CB  . LEU A 1 129 ? 0.677   15.031  -4.070  1.00 90.94 129 A 1 
ATOM 1015 C CG  . LEU A 1 129 ? 0.669   14.109  -2.840  1.00 87.34 129 A 1 
ATOM 1016 C CD1 . LEU A 1 129 ? 1.742   14.565  -1.852  1.00 80.45 129 A 1 
ATOM 1017 C CD2 . LEU A 1 129 ? -0.669  14.159  -2.097  1.00 79.40 129 A 1 
ATOM 1018 N N   . VAL A 1 130 ? -1.255  12.461  -5.254  1.00 91.96 130 A 1 
ATOM 1019 C CA  . VAL A 1 130 ? -2.510  11.731  -5.082  1.00 91.75 130 A 1 
ATOM 1020 C C   . VAL A 1 130 ? -2.426  10.954  -3.780  1.00 92.61 130 A 1 
ATOM 1021 O O   . VAL A 1 130 ? -1.534  10.128  -3.607  1.00 92.34 130 A 1 
ATOM 1022 C CB  . VAL A 1 130 ? -2.792  10.807  -6.278  1.00 90.36 130 A 1 
ATOM 1023 C CG1 . VAL A 1 130 ? -4.111  10.052  -6.083  1.00 85.42 130 A 1 
ATOM 1024 C CG2 . VAL A 1 130 ? -2.897  11.606  -7.585  1.00 86.10 130 A 1 
ATOM 1025 N N   . ASN A 1 131 ? -3.344  11.198  -2.864  1.00 92.21 131 A 1 
ATOM 1026 C CA  . ASN A 1 131 ? -3.462  10.437  -1.630  1.00 92.17 131 A 1 
ATOM 1027 C C   . ASN A 1 131 ? -4.361  9.223   -1.860  1.00 92.26 131 A 1 
ATOM 1028 O O   . ASN A 1 131 ? -5.493  9.370   -2.315  1.00 91.47 131 A 1 
ATOM 1029 C CB  . ASN A 1 131 ? -4.013  11.339  -0.522  1.00 91.31 131 A 1 
ATOM 1030 C CG  . ASN A 1 131 ? -3.018  12.407  -0.121  1.00 88.44 131 A 1 
ATOM 1031 O OD1 . ASN A 1 131 ? -1.873  12.135  0.202   1.00 82.57 131 A 1 
ATOM 1032 N ND2 . ASN A 1 131 ? -3.421  13.656  -0.136  1.00 81.44 131 A 1 
ATOM 1033 N N   . PHE A 1 132 ? -3.876  8.045   -1.494  1.00 92.45 132 A 1 
ATOM 1034 C CA  . PHE A 1 132 ? -4.677  6.830   -1.398  1.00 92.68 132 A 1 
ATOM 1035 C C   . PHE A 1 132 ? -5.144  6.702   0.047   1.00 93.08 132 A 1 
ATOM 1036 O O   . PHE A 1 132 ? -4.331  6.472   0.941   1.00 92.21 132 A 1 
ATOM 1037 C CB  . PHE A 1 132 ? -3.856  5.617   -1.842  1.00 92.24 132 A 1 
ATOM 1038 C CG  . PHE A 1 132 ? -3.661  5.494   -3.341  1.00 91.61 132 A 1 
ATOM 1039 C CD1 . PHE A 1 132 ? -4.217  4.397   -4.032  1.00 87.88 132 A 1 
ATOM 1040 C CD2 . PHE A 1 132 ? -2.940  6.469   -4.055  1.00 88.67 132 A 1 
ATOM 1041 C CE1 . PHE A 1 132 ? -4.048  4.279   -5.424  1.00 87.03 132 A 1 
ATOM 1042 C CE2 . PHE A 1 132 ? -2.782  6.359   -5.447  1.00 87.47 132 A 1 
ATOM 1043 C CZ  . PHE A 1 132 ? -3.332  5.262   -6.131  1.00 89.23 132 A 1 
ATOM 1044 N N   . VAL A 1 133 ? -6.435  6.877   0.268   1.00 92.32 133 A 1 
ATOM 1045 C CA  . VAL A 1 133 ? -7.049  6.881   1.599   1.00 92.37 133 A 1 
ATOM 1046 C C   . VAL A 1 133 ? -7.759  5.549   1.816   1.00 92.77 133 A 1 
ATOM 1047 O O   . VAL A 1 133 ? -8.653  5.188   1.052   1.00 92.31 133 A 1 
ATOM 1048 C CB  . VAL A 1 133 ? -8.021  8.061   1.765   1.00 91.87 133 A 1 
ATOM 1049 C CG1 . VAL A 1 133 ? -8.452  8.182   3.230   1.00 88.87 133 A 1 
ATOM 1050 C CG2 . VAL A 1 133 ? -7.396  9.399   1.338   1.00 88.76 133 A 1 
ATOM 1051 N N   . LEU A 1 134 ? -7.353  4.820   2.850   1.00 92.01 134 A 1 
ATOM 1052 C CA  . LEU A 1 134 ? -7.955  3.554   3.250   1.00 92.18 134 A 1 
ATOM 1053 C C   . LEU A 1 134 ? -9.052  3.793   4.288   1.00 92.08 134 A 1 
ATOM 1054 O O   . LEU A 1 134 ? -8.798  4.354   5.355   1.00 91.64 134 A 1 
ATOM 1055 C CB  . LEU A 1 134 ? -6.862  2.618   3.795   1.00 92.13 134 A 1 
ATOM 1056 C CG  . LEU A 1 134 ? -7.395  1.292   4.369   1.00 91.24 134 A 1 
ATOM 1057 C CD1 . LEU A 1 134 ? -7.986  0.386   3.293   1.00 87.63 134 A 1 
ATOM 1058 C CD2 . LEU A 1 134 ? -6.264  0.541   5.063   1.00 87.68 134 A 1 
ATOM 1059 N N   . PHE A 1 135 ? -10.223 3.259   4.008   1.00 92.79 135 A 1 
ATOM 1060 C CA  . PHE A 1 135 ? -11.339 3.164   4.933   1.00 92.63 135 A 1 
ATOM 1061 C C   . PHE A 1 135 ? -11.593 1.700   5.284   1.00 92.71 135 A 1 
ATOM 1062 O O   . PHE A 1 135 ? -11.562 0.838   4.407   1.00 91.85 135 A 1 
ATOM 1063 C CB  . PHE A 1 135 ? -12.591 3.805   4.325   1.00 92.20 135 A 1 
ATOM 1064 C CG  . PHE A 1 135 ? -12.448 5.280   4.007   1.00 91.63 135 A 1 
ATOM 1065 C CD1 . PHE A 1 135 ? -12.942 6.243   4.908   1.00 88.26 135 A 1 
ATOM 1066 C CD2 . PHE A 1 135 ? -11.825 5.691   2.816   1.00 88.75 135 A 1 
ATOM 1067 C CE1 . PHE A 1 135 ? -12.811 7.610   4.619   1.00 87.61 135 A 1 
ATOM 1068 C CE2 . PHE A 1 135 ? -11.686 7.061   2.531   1.00 88.24 135 A 1 
ATOM 1069 C CZ  . PHE A 1 135 ? -12.180 8.020   3.432   1.00 89.38 135 A 1 
ATOM 1070 N N   . ILE A 1 136 ? -11.896 1.426   6.552   1.00 91.36 136 A 1 
ATOM 1071 C CA  . ILE A 1 136 ? -12.433 0.147   7.022   1.00 90.86 136 A 1 
ATOM 1072 C C   . ILE A 1 136 ? -13.697 0.441   7.818   1.00 90.36 136 A 1 
ATOM 1073 O O   . ILE A 1 136 ? -13.683 1.306   8.695   1.00 89.32 136 A 1 
ATOM 1074 C CB  . ILE A 1 136 ? -11.394 -0.666  7.824   1.00 90.08 136 A 1 
ATOM 1075 C CG1 . ILE A 1 136 ? -10.178 -0.979  6.924   1.00 87.56 136 A 1 
ATOM 1076 C CG2 . ILE A 1 136 ? -12.039 -1.961  8.357   1.00 87.04 136 A 1 
ATOM 1077 C CD1 . ILE A 1 136 ? -9.128  -1.889  7.561   1.00 80.56 136 A 1 
ATOM 1078 N N   . ASP A 1 137 ? -14.792 -0.248  7.475   1.00 90.44 137 A 1 
ATOM 1079 C CA  . ASP A 1 137 ? -16.116 -0.059  8.080   1.00 90.30 137 A 1 
ATOM 1080 C C   . ASP A 1 137 ? -16.528 1.424   8.138   1.00 91.19 137 A 1 
ATOM 1081 O O   . ASP A 1 137 ? -16.911 1.966   9.180   1.00 89.56 137 A 1 
ATOM 1082 C CB  . ASP A 1 137 ? -16.186 -0.783  9.430   1.00 89.30 137 A 1 
ATOM 1083 C CG  . ASP A 1 137 ? -15.791 -2.258  9.334   1.00 87.97 137 A 1 
ATOM 1084 O OD1 . ASP A 1 137 ? -16.055 -2.890  8.284   1.00 84.13 137 A 1 
ATOM 1085 O OD2 . ASP A 1 137 ? -15.205 -2.762  10.314  1.00 83.98 137 A 1 
ATOM 1086 N N   . ASP A 1 138 ? -16.364 2.095   6.993   1.00 91.06 138 A 1 
ATOM 1087 C CA  . ASP A 1 138 ? -16.628 3.524   6.782   1.00 91.34 138 A 1 
ATOM 1088 C C   . ASP A 1 138 ? -15.805 4.507   7.638   1.00 90.93 138 A 1 
ATOM 1089 O O   . ASP A 1 138 ? -16.046 5.717   7.618   1.00 88.37 138 A 1 
ATOM 1090 C CB  . ASP A 1 138 ? -18.134 3.811   6.804   1.00 90.69 138 A 1 
ATOM 1091 C CG  . ASP A 1 138 ? -18.848 3.104   5.655   1.00 85.45 138 A 1 
ATOM 1092 O OD1 . ASP A 1 138 ? -18.321 3.229   4.517   1.00 79.86 138 A 1 
ATOM 1093 O OD2 . ASP A 1 138 ? -19.906 2.498   5.905   1.00 79.01 138 A 1 
ATOM 1094 N N   . LYS A 1 139 ? -14.771 4.024   8.333   1.00 89.57 139 A 1 
ATOM 1095 C CA  . LYS A 1 139 ? -13.833 4.864   9.083   1.00 87.62 139 A 1 
ATOM 1096 C C   . LYS A 1 139 ? -12.523 4.991   8.321   1.00 88.46 139 A 1 
ATOM 1097 O O   . LYS A 1 139 ? -11.921 3.989   7.947   1.00 87.82 139 A 1 
ATOM 1098 C CB  . LYS A 1 139 ? -13.602 4.280   10.477  1.00 85.07 139 A 1 
ATOM 1099 C CG  . LYS A 1 139 ? -14.886 4.295   11.313  1.00 76.42 139 A 1 
ATOM 1100 C CD  . LYS A 1 139 ? -14.664 3.548   12.624  1.00 71.83 139 A 1 
ATOM 1101 C CE  . LYS A 1 139 ? -15.992 3.417   13.360  1.00 63.00 139 A 1 
ATOM 1102 N NZ  . LYS A 1 139 ? -15.895 2.406   14.443  1.00 55.76 139 A 1 
ATOM 1103 N N   . GLU A 1 140 ? -12.054 6.217   8.161   1.00 89.96 140 A 1 
ATOM 1104 C CA  . GLU A 1 140 ? -10.714 6.479   7.642   1.00 89.58 140 A 1 
ATOM 1105 C C   . GLU A 1 140 ? -9.669  5.899   8.601   1.00 88.06 140 A 1 
ATOM 1106 O O   . GLU A 1 140 ? -9.635  6.220   9.796   1.00 85.38 140 A 1 
ATOM 1107 C CB  . GLU A 1 140 ? -10.520 7.983   7.417   1.00 88.48 140 A 1 
ATOM 1108 C CG  . GLU A 1 140 ? -9.211  8.289   6.671   1.00 86.65 140 A 1 
ATOM 1109 C CD  . GLU A 1 140 ? -9.065  9.778   6.329   1.00 85.04 140 A 1 
ATOM 1110 O OE1 . GLU A 1 140 ? -7.953  10.312  6.518   1.00 78.54 140 A 1 
ATOM 1111 O OE2 . GLU A 1 140 ? -10.061 10.375  5.859   1.00 79.76 140 A 1 
ATOM 1112 N N   . LEU A 1 141 ? -8.836  4.996   8.082   1.00 90.39 141 A 1 
ATOM 1113 C CA  . LEU A 1 141 ? -7.811  4.322   8.867   1.00 89.11 141 A 1 
ATOM 1114 C C   . LEU A 1 141 ? -6.451  4.991   8.690   1.00 88.58 141 A 1 
ATOM 1115 O O   . LEU A 1 141 ? -5.792  5.288   9.690   1.00 85.09 141 A 1 
ATOM 1116 C CB  . LEU A 1 141 ? -7.799  2.823   8.504   1.00 87.50 141 A 1 
ATOM 1117 C CG  . LEU A 1 141 ? -6.959  1.984   9.486   1.00 82.23 141 A 1 
ATOM 1118 C CD1 . LEU A 1 141 ? -7.554  1.964   10.895  1.00 76.83 141 A 1 
ATOM 1119 C CD2 . LEU A 1 141 ? -6.879  0.537   9.008   1.00 76.48 141 A 1 
ATOM 1120 N N   . ASP A 1 142 ? -6.045  5.210   7.442   1.00 89.97 142 A 1 
ATOM 1121 C CA  . ASP A 1 142 ? -4.768  5.838   7.076   1.00 90.70 142 A 1 
ATOM 1122 C C   . ASP A 1 142 ? -4.759  6.273   5.604   1.00 91.92 142 A 1 
ATOM 1123 O O   . ASP A 1 142 ? -5.645  5.906   4.827   1.00 91.42 142 A 1 
ATOM 1124 C CB  . ASP A 1 142 ? -3.620  4.846   7.317   1.00 88.85 142 A 1 
ATOM 1125 C CG  . ASP A 1 142 ? -2.302  5.510   7.729   1.00 85.62 142 A 1 
ATOM 1126 O OD1 . ASP A 1 142 ? -2.205  6.752   7.620   1.00 80.24 142 A 1 
ATOM 1127 O OD2 . ASP A 1 142 ? -1.421  4.761   8.218   1.00 78.21 142 A 1 
ATOM 1128 N N   . CYS A 1 143 ? -3.715  7.004   5.203   1.00 91.90 143 A 1 
ATOM 1129 C CA  . CYS A 1 143 ? -3.478  7.352   3.810   1.00 92.34 143 A 1 
ATOM 1130 C C   . CYS A 1 143 ? -1.994  7.272   3.447   1.00 93.10 143 A 1 
ATOM 1131 O O   . CYS A 1 143 ? -1.113  7.474   4.285   1.00 91.22 143 A 1 
ATOM 1132 C CB  . CYS A 1 143 ? -4.083  8.730   3.509   1.00 88.33 143 A 1 
ATOM 1133 S SG  . CYS A 1 143 ? -3.178  10.069  4.335   1.00 81.28 143 A 1 
ATOM 1134 N N   . ILE A 1 144 ? -1.710  7.007   2.164   1.00 92.80 144 A 1 
ATOM 1135 C CA  . ILE A 1 144 ? -0.355  7.061   1.613   1.00 92.99 144 A 1 
ATOM 1136 C C   . ILE A 1 144 ? -0.325  7.976   0.382   1.00 92.94 144 A 1 
ATOM 1137 O O   . ILE A 1 144 ? -1.174  7.844   -0.506  1.00 93.07 144 A 1 
ATOM 1138 C CB  . ILE A 1 144 ? 0.206   5.645   1.345   1.00 92.33 144 A 1 
ATOM 1139 C CG1 . ILE A 1 144 ? 1.698   5.728   0.959   1.00 84.18 144 A 1 
ATOM 1140 C CG2 . ILE A 1 144 ? -0.615  4.883   0.292   1.00 83.85 144 A 1 
ATOM 1141 C CD1 . ILE A 1 144 ? 2.385   4.368   0.828   1.00 84.00 144 A 1 
ATOM 1142 N N   . PRO A 1 145 ? 0.643   8.910   0.299   1.00 93.28 145 A 1 
ATOM 1143 C CA  . PRO A 1 145 ? 0.812   9.757   -0.870  1.00 93.59 145 A 1 
ATOM 1144 C C   . PRO A 1 145 ? 1.535   9.020   -2.003  1.00 93.62 145 A 1 
ATOM 1145 O O   . PRO A 1 145 ? 2.543   8.350   -1.782  1.00 92.83 145 A 1 
ATOM 1146 C CB  . PRO A 1 145 ? 1.611   10.956  -0.371  1.00 92.66 145 A 1 
ATOM 1147 C CG  . PRO A 1 145 ? 2.476   10.372  0.742   1.00 91.50 145 A 1 
ATOM 1148 C CD  . PRO A 1 145 ? 1.580   9.300   1.352   1.00 93.70 145 A 1 
ATOM 1149 N N   . LEU A 1 146 ? 1.071   9.218   -3.228  1.00 92.72 146 A 1 
ATOM 1150 C CA  . LEU A 1 146 ? 1.779   8.914   -4.463  1.00 92.72 146 A 1 
ATOM 1151 C C   . LEU A 1 146 ? 2.188   10.232  -5.126  1.00 93.01 146 A 1 
ATOM 1152 O O   . LEU A 1 146 ? 1.339   11.026  -5.545  1.00 92.80 146 A 1 
ATOM 1153 C CB  . LEU A 1 146 ? 0.881   8.058   -5.372  1.00 92.28 146 A 1 
ATOM 1154 C CG  . LEU A 1 146 ? 1.537   7.665   -6.708  1.00 91.25 146 A 1 
ATOM 1155 C CD1 . LEU A 1 146 ? 2.747   6.752   -6.511  1.00 87.54 146 A 1 
ATOM 1156 C CD2 . LEU A 1 146 ? 0.517   6.927   -7.575  1.00 87.71 146 A 1 
ATOM 1157 N N   . TYR A 1 147 ? 3.493   10.457  -5.232  1.00 92.43 147 A 1 
ATOM 1158 C CA  . TYR A 1 147 ? 4.038   11.641  -5.883  1.00 92.71 147 A 1 
ATOM 1159 C C   . TYR A 1 147 ? 4.122   11.427  -7.389  1.00 92.76 147 A 1 
ATOM 1160 O O   . TYR A 1 147 ? 4.608   10.410  -7.870  1.00 92.21 147 A 1 
ATOM 1161 C CB  . TYR A 1 147 ? 5.409   11.982  -5.303  1.00 92.08 147 A 1 
ATOM 1162 C CG  . TYR A 1 147 ? 5.388   12.260  -3.815  1.00 88.15 147 A 1 
ATOM 1163 C CD1 . TYR A 1 147 ? 5.037   13.536  -3.339  1.00 82.62 147 A 1 
ATOM 1164 C CD2 . TYR A 1 147 ? 5.698   11.230  -2.903  1.00 82.83 147 A 1 
ATOM 1165 C CE1 . TYR A 1 147 ? 4.994   13.787  -1.956  1.00 79.02 147 A 1 
ATOM 1166 C CE2 . TYR A 1 147 ? 5.649   11.475  -1.518  1.00 79.25 147 A 1 
ATOM 1167 C CZ  . TYR A 1 147 ? 5.297   12.757  -1.046  1.00 80.84 147 A 1 
ATOM 1168 O OH  . TYR A 1 147 ? 5.244   12.992  0.294   1.00 78.45 147 A 1 
ATOM 1169 N N   . ILE A 1 148 ? 3.697   12.412  -8.155  1.00 92.11 148 A 1 
ATOM 1170 C CA  . ILE A 1 148 ? 3.764   12.407  -9.611  1.00 91.66 148 A 1 
ATOM 1171 C C   . ILE A 1 148 ? 4.620   13.598  -10.020 1.00 92.02 148 A 1 
ATOM 1172 O O   . ILE A 1 148 ? 4.245   14.752  -9.819  1.00 91.46 148 A 1 
ATOM 1173 C CB  . ILE A 1 148 ? 2.350   12.441  -10.216 1.00 90.60 148 A 1 
ATOM 1174 C CG1 . ILE A 1 148 ? 1.522   11.210  -9.774  1.00 89.24 148 A 1 
ATOM 1175 C CG2 . ILE A 1 148 ? 2.459   12.504  -11.746 1.00 89.26 148 A 1 
ATOM 1176 C CD1 . ILE A 1 148 ? 0.022   11.395  -9.966  1.00 83.75 148 A 1 
ATOM 1177 N N   . ARG A 1 149 ? 5.810   13.332  -10.579 1.00 92.49 149 A 1 
ATOM 1178 C CA  . ARG A 1 149 ? 6.794   14.372  -10.906 1.00 92.85 149 A 1 
ATOM 1179 C C   . ARG A 1 149 ? 7.051   14.435  -12.402 1.00 93.25 149 A 1 
ATOM 1180 O O   . ARG A 1 149 ? 7.026   13.428  -13.104 1.00 92.86 149 A 1 
ATOM 1181 C CB  . ARG A 1 149 ? 8.085   14.153  -10.109 1.00 92.51 149 A 1 
ATOM 1182 C CG  . ARG A 1 149 ? 7.848   14.285  -8.597  1.00 87.28 149 A 1 
ATOM 1183 C CD  . ARG A 1 149 ? 9.172   14.221  -7.834  1.00 83.86 149 A 1 
ATOM 1184 N NE  . ARG A 1 149 ? 8.961   14.300  -6.378  1.00 75.30 149 A 1 
ATOM 1185 C CZ  . ARG A 1 149 ? 9.900   14.354  -5.452  1.00 69.40 149 A 1 
ATOM 1186 N NH1 . ARG A 1 149 ? 11.170  14.369  -5.754  1.00 64.33 149 A 1 
ATOM 1187 N NH2 . ARG A 1 149 ? 9.572   14.384  -4.192  1.00 60.80 149 A 1 
ATOM 1188 N N   . LYS A 1 150 ? 7.329   15.630  -12.887 1.00 92.19 150 A 1 
ATOM 1189 C CA  . LYS A 1 150 ? 7.869   15.838  -14.232 1.00 92.62 150 A 1 
ATOM 1190 C C   . LYS A 1 150 ? 9.384   15.637  -14.188 1.00 92.46 150 A 1 
ATOM 1191 O O   . LYS A 1 150 ? 10.043  16.196  -13.311 1.00 89.52 150 A 1 
ATOM 1192 C CB  . LYS A 1 150 ? 7.443   17.222  -14.746 1.00 91.35 150 A 1 
ATOM 1193 C CG  . LYS A 1 150 ? 7.717   17.367  -16.245 1.00 88.29 150 A 1 
ATOM 1194 C CD  . LYS A 1 150 ? 7.117   18.668  -16.783 1.00 84.59 150 A 1 
ATOM 1195 C CE  . LYS A 1 150 ? 7.366   18.757  -18.289 1.00 79.25 150 A 1 
ATOM 1196 N NZ  . LYS A 1 150 ? 6.709   19.943  -18.882 1.00 71.23 150 A 1 
ATOM 1197 N N   . GLY A 1 151 ? 9.892   14.818  -15.102 1.00 93.01 151 A 1 
ATOM 1198 C CA  . GLY A 1 151 ? 11.319  14.509  -15.246 1.00 91.73 151 A 1 
ATOM 1199 C C   . GLY A 1 151 ? 11.844  14.740  -16.645 1.00 89.20 151 A 1 
ATOM 1200 O O   . GLY A 1 151 ? 11.035  15.005  -17.559 1.00 81.51 151 A 1 
ATOM 1201 O OXT . GLY A 1 151 ? 13.093  14.619  -16.788 1.00 87.25 151 A 1 
#
