# 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_if09663
#
_entry.id if09663
#
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 TYR 2   
1 n ASP 3   
1 n ARG 4   
1 n THR 5   
1 n ILE 6   
1 n ILE 7   
1 n LEU 8   
1 n GLU 9   
1 n SER 10  
1 n LEU 11  
1 n GLN 12  
1 n ASN 13  
1 n ILE 14  
1 n GLU 15  
1 n ARG 16  
1 n VAL 17  
1 n LEU 18  
1 n GLN 19  
1 n GLU 20  
1 n VAL 21  
1 n ILE 22  
1 n GLU 23  
1 n TRP 24  
1 n THR 25  
1 n THR 26  
1 n HIS 27  
1 n VAL 28  
1 n ARG 29  
1 n SER 30  
1 n SER 31  
1 n ASP 32  
1 n ASP 33  
1 n PHE 34  
1 n THR 35  
1 n ALA 36  
1 n SER 37  
1 n THR 38  
1 n GLU 39  
1 n GLY 40  
1 n ILE 41  
1 n ILE 42  
1 n LEU 43  
1 n LEU 44  
1 n ASN 45  
1 n ALA 46  
1 n VAL 47  
1 n CYS 48  
1 n MET 49  
1 n ARG 50  
1 n LEU 51  
1 n PHE 52  
1 n VAL 53  
1 n VAL 54  
1 n GLY 55  
1 n GLU 56  
1 n GLU 57  
1 n LEU 58  
1 n LYS 59  
1 n ALA 60  
1 n THR 61  
1 n ASP 62  
1 n LYS 63  
1 n ARG 64  
1 n THR 65  
1 n ASP 66  
1 n LYS 67  
1 n LYS 68  
1 n LEU 69  
1 n LEU 70  
1 n PRO 71  
1 n LEU 72  
1 n TYR 73  
1 n PRO 74  
1 n GLY 75  
1 n VAL 76  
1 n ASP 77  
1 n TRP 78  
1 n ARG 79  
1 n ARG 80  
1 n ALA 81  
1 n MET 82  
1 n LYS 83  
1 n MET 84  
1 n ARG 85  
1 n ASP 86  
1 n ILE 87  
1 n ILE 88  
1 n GLY 89  
1 n HIS 90  
1 n HIS 91  
1 n TYR 92  
1 n PHE 93  
1 n GLU 94  
1 n ILE 95  
1 n ASN 96  
1 n ALA 97  
1 n ASP 98  
1 n VAL 99  
1 n ILE 100 
1 n TYR 101 
1 n ASP 102 
1 n THR 103 
1 n LEU 104 
1 n ARG 105 
1 n ASP 106 
1 n ASP 107 
1 n ILE 108 
1 n PRO 109 
1 n PRO 110 
1 n LEU 111 
1 n LEU 112 
1 n GLU 113 
1 n ILE 114 
1 n ILE 115 
1 n ARG 116 
1 n GLU 117 
1 n ILE 118 
1 n LYS 119 
1 n THR 120 
1 n ASP 121 
1 n ILE 122 
1 n GLY 123 
1 n GLU 124 
1 n LYS 125 
1 n ALA 126 
1 n MET 127 
1 n GLY 128 
1 n TYR 129 
1 n TRP 130 
1 n PHE 131 
1 n PHE 132 
1 n ALA 133 
1 n ALA 134 
1 n LEU 135 
1 n ASN 136 
1 n SER 137 
1 n ASN 138 
1 n LEU 139 
#
_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 15:36:44)"
_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 83.69
_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 TYR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
#
_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   ? -18.515 -12.257 2.559   1.00 55.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.802 -11.065 3.390   1.00 60.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.474 -10.534 3.884   1.00 63.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.728 -11.318 4.465   1.00 60.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.742 -11.419 4.557   1.00 56.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.266 -10.166 5.285   1.00 48.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.517 -10.546 6.553   1.00 44.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.460 -10.998 7.952   1.00 40.23 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -17.155 -9.279  3.604   1.00 71.11 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -15.885 -8.683  4.024   1.00 72.92 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -15.895 -8.403  5.526   1.00 75.45 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -16.899 -7.920  6.058   1.00 72.81 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -15.619 -7.400  3.233   1.00 67.83 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -15.639 -7.578  1.727   1.00 61.51 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -14.814 -8.541  1.119   1.00 56.69 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -16.496 -6.791  0.934   1.00 54.90 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -14.855 -8.727  -0.277  1.00 49.05 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -16.537 -6.971  -0.462  1.00 50.60 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -15.721 -7.944  -1.067  1.00 49.83 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -15.772 -8.126  -2.410  1.00 47.92 2   A 1 
ATOM 21   N N   . ASP A 1 3   ? -14.788 -8.675  6.209   1.00 78.23 3   A 1 
ATOM 22   C CA  . ASP A 1 3   ? -14.613 -8.316  7.611   1.00 81.59 3   A 1 
ATOM 23   C C   . ASP A 1 3   ? -14.172 -6.852  7.706   1.00 83.85 3   A 1 
ATOM 24   O O   . ASP A 1 3   ? -13.007 -6.498  7.498   1.00 83.29 3   A 1 
ATOM 25   C CB  . ASP A 1 3   ? -13.647 -9.284  8.298   1.00 78.03 3   A 1 
ATOM 26   C CG  . ASP A 1 3   ? -13.652 -9.082  9.818   1.00 72.53 3   A 1 
ATOM 27   O OD1 . ASP A 1 3   ? -13.807 -7.921  10.264  1.00 70.16 3   A 1 
ATOM 28   O OD2 . ASP A 1 3   ? -13.527 -10.105 10.523  1.00 66.84 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? -15.157 -5.977  8.008   1.00 85.39 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? -14.953 -4.530  8.141   1.00 86.17 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? -13.918 -4.188  9.210   1.00 88.59 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? -13.159 -3.242  9.023   1.00 88.46 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? -16.313 -3.874  8.438   1.00 82.99 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? -16.237 -2.351  8.627   1.00 73.64 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? -17.649 -1.784  8.785   1.00 72.09 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? -17.651 -0.337  9.064   1.00 64.81 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? -18.050 0.264   10.176  1.00 59.21 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? -18.414 -0.388  11.240  1.00 56.04 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? -18.111 1.557   10.245  1.00 50.16 4   A 1 
ATOM 40   N N   . THR A 1 5   ? -13.891 -4.935  10.313  1.00 87.37 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? -12.974 -4.683  11.434  1.00 88.65 5   A 1 
ATOM 42   C C   . THR A 1 5   ? -11.535 -4.914  10.996  1.00 90.38 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -10.709 -4.015  11.134  1.00 90.37 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? -13.316 -5.564  12.643  1.00 87.18 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -14.672 -5.369  12.990  1.00 82.08 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? -12.485 -5.205  13.871  1.00 81.42 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? -11.256 -6.051  10.359  1.00 90.73 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? -9.913  -6.383  9.858   1.00 91.67 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? -9.441  -5.366  8.809   1.00 92.83 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? -8.274  -4.976  8.802   1.00 92.79 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? -9.897  -7.823  9.292   1.00 91.31 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? -10.183 -8.843  10.421  1.00 87.79 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? -8.552  -8.142  8.614   1.00 87.50 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? -10.258 -10.306 9.957   1.00 79.16 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -10.334 -4.894  7.921   1.00 91.98 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -9.986  -3.882  6.912   1.00 91.91 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -9.633  -2.551  7.584   1.00 93.12 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -8.611  -1.956  7.248   1.00 93.68 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -11.121 -3.725  5.873   1.00 90.82 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -11.278 -5.024  5.049   1.00 88.83 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -10.846 -2.546  4.919   1.00 89.29 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -12.605 -5.098  4.290   1.00 81.66 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -10.439 -2.086  8.557   1.00 92.37 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -10.158 -0.848  9.294   1.00 92.76 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -8.846  -0.929  10.085  1.00 94.25 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -8.075  0.028   10.069  1.00 94.89 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -11.329 -0.528  10.239  1.00 91.28 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -12.562 0.069   9.538   1.00 85.91 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -13.720 0.151   10.534  1.00 84.44 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -12.292 1.483   9.013   1.00 84.37 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? -8.565  -2.060  10.730  1.00 93.65 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? -7.295  -2.292  11.429  1.00 94.30 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? -6.103  -2.253  10.463  1.00 95.52 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? -5.099  -1.600  10.750  1.00 96.03 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? -7.333  -3.648  12.151  1.00 94.06 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? -8.220  -3.622  13.408  1.00 84.79 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? -8.368  -5.004  14.076  1.00 81.34 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? -9.046  -5.057  15.128  1.00 74.03 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? -7.822  -5.998  13.541  1.00 75.43 9   A 1 
ATOM 80   N N   . SER A 1 10  ? -6.223  -2.888  9.293   1.00 96.35 10  A 1 
ATOM 81   C CA  . SER A 1 10  ? -5.192  -2.847  8.249   1.00 96.65 10  A 1 
ATOM 82   C C   . SER A 1 10  ? -4.930  -1.420  7.763   1.00 97.40 10  A 1 
ATOM 83   O O   . SER A 1 10  ? -3.781  -0.982  7.727   1.00 97.47 10  A 1 
ATOM 84   C CB  . SER A 1 10  ? -5.593  -3.723  7.055   1.00 96.10 10  A 1 
ATOM 85   O OG  . SER A 1 10  ? -5.592  -5.093  7.414   1.00 88.06 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -5.983  -0.650  7.456   1.00 96.56 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -5.859  0.745   7.021   1.00 96.63 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -5.260  1.635   8.119   1.00 97.35 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -4.401  2.465   7.833   1.00 97.52 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -7.240  1.269   6.600   1.00 95.87 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -7.813  0.616   5.331   1.00 94.54 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -9.287  1.008   5.193   1.00 93.41 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -7.085  1.048   4.063   1.00 93.06 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? -5.649  1.430   9.380   1.00 97.40 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? -5.081  2.150   10.523  1.00 97.36 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? -3.584  1.854   10.703  1.00 97.82 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? -2.803  2.752   11.018  1.00 97.84 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? -5.874  1.772   11.790  1.00 96.53 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? -5.413  2.524   13.051  1.00 89.17 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? -5.576  4.036   12.883  1.00 82.04 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? -6.678  4.560   12.812  1.00 74.51 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? -4.506  4.786   12.770  1.00 67.93 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? -3.166  0.600   10.487  1.00 97.85 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? -1.756  0.220   10.537  1.00 97.85 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? -0.958  0.859   9.394   1.00 98.19 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? 0.129   1.385   9.643   1.00 98.04 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? -1.643  -1.310  10.509  1.00 97.27 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? -2.039  -1.960  11.822  1.00 93.30 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? -1.895  -1.394  12.899  1.00 87.21 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? -2.488  -3.189  11.777  1.00 86.04 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -1.502  0.861   8.176   1.00 98.06 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -0.887  1.523   7.015   1.00 98.17 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -0.728  3.019   7.290   1.00 98.34 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? 0.381   3.534   7.168   1.00 98.30 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -1.712  1.258   5.733   1.00 98.00 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -1.647  -0.234  5.338   1.00 97.36 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -1.201  2.120   4.563   1.00 97.31 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -2.737  -0.649  4.340   1.00 95.95 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -1.798  3.707   7.719   1.00 98.28 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -1.765  5.138   8.055   1.00 98.34 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -0.664  5.458   9.071   1.00 98.38 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? 0.166   6.336   8.830   1.00 98.22 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -3.134  5.564   8.609   1.00 98.13 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -3.185  7.059   8.976   1.00 97.21 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -4.516  7.463   9.618   1.00 96.79 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -4.676  8.640   10.014  1.00 92.57 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -5.411  6.603   9.770   1.00 93.50 15  A 1 
ATOM 128  N N   . ARG A 1 16  ? -0.612  4.705   10.176  1.00 98.45 16  A 1 
ATOM 129  C CA  . ARG A 1 16  ? 0.403   4.894   11.219  1.00 98.36 16  A 1 
ATOM 130  C C   . ARG A 1 16  ? 1.817   4.741   10.667  1.00 98.43 16  A 1 
ATOM 131  O O   . ARG A 1 16  ? 2.675   5.564   10.959  1.00 98.19 16  A 1 
ATOM 132  C CB  . ARG A 1 16  ? 0.138   3.902   12.362  1.00 98.02 16  A 1 
ATOM 133  C CG  . ARG A 1 16  ? 1.136   4.085   13.522  1.00 89.67 16  A 1 
ATOM 134  C CD  . ARG A 1 16  ? 0.926   3.045   14.629  1.00 86.01 16  A 1 
ATOM 135  N NE  . ARG A 1 16  ? 1.097   1.661   14.136  1.00 75.14 16  A 1 
ATOM 136  C CZ  . ARG A 1 16  ? 2.231   1.070   13.828  1.00 68.17 16  A 1 
ATOM 137  N NH1 . ARG A 1 16  ? 3.393   1.626   14.025  1.00 62.31 16  A 1 
ATOM 138  N NH2 . ARG A 1 16  ? 2.210   -0.118  13.292  1.00 57.82 16  A 1 
ATOM 139  N N   . VAL A 1 17  ? 2.071   3.702   9.869   1.00 98.38 17  A 1 
ATOM 140  C CA  . VAL A 1 17  ? 3.406   3.451   9.301   1.00 98.25 17  A 1 
ATOM 141  C C   . VAL A 1 17  ? 3.805   4.544   8.307   1.00 98.35 17  A 1 
ATOM 142  O O   . VAL A 1 17  ? 4.949   4.996   8.339   1.00 98.18 17  A 1 
ATOM 143  C CB  . VAL A 1 17  ? 3.470   2.053   8.657   1.00 97.85 17  A 1 
ATOM 144  C CG1 . VAL A 1 17  ? 4.783   1.827   7.900   1.00 96.37 17  A 1 
ATOM 145  C CG2 . VAL A 1 17  ? 3.391   0.957   9.729   1.00 96.69 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? 2.889   5.008   7.451   1.00 98.26 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? 3.153   6.113   6.525   1.00 98.17 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? 3.457   7.409   7.278   1.00 98.13 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? 4.399   8.116   6.927   1.00 97.93 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? 1.946   6.311   5.595   1.00 98.08 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? 1.698   5.169   4.593   1.00 97.63 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? 0.388   5.433   3.851   1.00 97.01 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? 2.820   5.038   3.570   1.00 97.05 18  A 1 
ATOM 154  N N   . GLN A 1 19  ? 2.704   7.695   8.349   1.00 98.32 19  A 1 
ATOM 155  C CA  . GLN A 1 19  ? 2.945   8.866   9.185   1.00 98.23 19  A 1 
ATOM 156  C C   . GLN A 1 19  ? 4.308   8.792   9.894   1.00 98.25 19  A 1 
ATOM 157  O O   . GLN A 1 19  ? 5.062   9.764   9.845   1.00 97.89 19  A 1 
ATOM 158  C CB  . GLN A 1 19  ? 1.773   9.032   10.155  1.00 97.73 19  A 1 
ATOM 159  C CG  . GLN A 1 19  ? 1.915   10.340  10.945  1.00 88.29 19  A 1 
ATOM 160  C CD  . GLN A 1 19  ? 0.705   10.677  11.800  1.00 85.63 19  A 1 
ATOM 161  O OE1 . GLN A 1 19  ? -0.376  10.111  11.716  1.00 76.97 19  A 1 
ATOM 162  N NE2 . GLN A 1 19  ? 0.859   11.672  12.646  1.00 71.97 19  A 1 
ATOM 163  N N   . GLU A 1 20  ? 4.675   7.639   10.470  1.00 98.13 20  A 1 
ATOM 164  C CA  . GLU A 1 20  ? 6.005   7.410   11.057  1.00 97.99 20  A 1 
ATOM 165  C C   . GLU A 1 20  ? 7.122   7.688   10.035  1.00 98.17 20  A 1 
ATOM 166  O O   . GLU A 1 20  ? 8.090   8.380   10.341  1.00 97.80 20  A 1 
ATOM 167  C CB  . GLU A 1 20  ? 6.138   5.952   11.557  1.00 97.41 20  A 1 
ATOM 168  C CG  . GLU A 1 20  ? 5.395   5.627   12.870  1.00 92.29 20  A 1 
ATOM 169  C CD  . GLU A 1 20  ? 5.396   4.118   13.236  1.00 90.78 20  A 1 
ATOM 170  O OE1 . GLU A 1 20  ? 4.624   3.699   14.132  1.00 83.96 20  A 1 
ATOM 171  O OE2 . GLU A 1 20  ? 6.144   3.299   12.640  1.00 85.50 20  A 1 
ATOM 172  N N   . VAL A 1 21  ? 6.985   7.188   8.801   1.00 98.13 21  A 1 
ATOM 173  C CA  . VAL A 1 21  ? 7.972   7.397   7.731   1.00 98.07 21  A 1 
ATOM 174  C C   . VAL A 1 21  ? 8.109   8.878   7.371   1.00 98.20 21  A 1 
ATOM 175  O O   . VAL A 1 21  ? 9.231   9.365   7.236   1.00 97.91 21  A 1 
ATOM 176  C CB  . VAL A 1 21  ? 7.607   6.549   6.498   1.00 97.51 21  A 1 
ATOM 177  C CG1 . VAL A 1 21  ? 8.390   6.942   5.242   1.00 95.98 21  A 1 
ATOM 178  C CG2 . VAL A 1 21  ? 7.903   5.068   6.764   1.00 96.31 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 6.996   9.617   7.249   1.00 97.94 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 7.014   11.065  6.999   1.00 97.79 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? 7.724   11.789  8.148   1.00 97.84 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? 8.616   12.597  7.903   1.00 97.61 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 5.581   11.602  6.774   1.00 97.57 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 5.028   11.082  5.426   1.00 96.66 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 5.546   13.145  6.789   1.00 96.51 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 3.515   11.288  5.256   1.00 94.10 22  A 1 
ATOM 187  N N   . GLU A 1 23  ? 7.380   11.483  9.397   1.00 97.86 23  A 1 
ATOM 188  C CA  . GLU A 1 23  ? 7.977   12.098  10.591  1.00 97.77 23  A 1 
ATOM 189  C C   . GLU A 1 23  ? 9.494   11.859  10.652  1.00 97.81 23  A 1 
ATOM 190  O O   . GLU A 1 23  ? 10.254  12.807  10.846  1.00 97.44 23  A 1 
ATOM 191  C CB  . GLU A 1 23  ? 7.290   11.561  11.856  1.00 97.51 23  A 1 
ATOM 192  C CG  . GLU A 1 23  ? 5.878   12.149  12.040  1.00 89.56 23  A 1 
ATOM 193  C CD  . GLU A 1 23  ? 5.078   11.503  13.192  1.00 85.97 23  A 1 
ATOM 194  O OE1 . GLU A 1 23  ? 3.851   11.779  13.274  1.00 78.62 23  A 1 
ATOM 195  O OE2 . GLU A 1 23  ? 5.670   10.734  13.986  1.00 80.87 23  A 1 
ATOM 196  N N   . TRP A 1 24  ? 9.956   10.623  10.406  1.00 97.98 24  A 1 
ATOM 197  C CA  . TRP A 1 24  ? 11.381  10.277  10.423  1.00 98.07 24  A 1 
ATOM 198  C C   . TRP A 1 24  ? 12.187  10.973  9.329   1.00 98.17 24  A 1 
ATOM 199  O O   . TRP A 1 24  ? 13.380  11.212  9.508   1.00 97.61 24  A 1 
ATOM 200  C CB  . TRP A 1 24  ? 11.534  8.761   10.266  1.00 97.87 24  A 1 
ATOM 201  C CG  . TRP A 1 24  ? 10.979  7.907   11.356  1.00 97.55 24  A 1 
ATOM 202  C CD1 . TRP A 1 24  ? 10.486  8.323   12.548  1.00 95.67 24  A 1 
ATOM 203  C CD2 . TRP A 1 24  ? 10.843  6.457   11.363  1.00 96.95 24  A 1 
ATOM 204  N NE1 . TRP A 1 24  ? 10.054  7.245   13.286  1.00 94.96 24  A 1 
ATOM 205  C CE2 . TRP A 1 24  ? 10.257  6.063   12.607  1.00 96.27 24  A 1 
ATOM 206  C CE3 . TRP A 1 24  ? 11.163  5.433   10.443  1.00 94.32 24  A 1 
ATOM 207  C CZ2 . TRP A 1 24  ? 10.015  4.719   12.926  1.00 94.29 24  A 1 
ATOM 208  C CZ3 . TRP A 1 24  ? 10.921  4.085   10.756  1.00 93.29 24  A 1 
ATOM 209  C CH2 . TRP A 1 24  ? 10.352  3.727   11.994  1.00 92.70 24  A 1 
ATOM 210  N N   . THR A 1 25  ? 11.548  11.301  8.198   1.00 98.08 25  A 1 
ATOM 211  C CA  . THR A 1 25  ? 12.223  11.847  7.012   1.00 98.00 25  A 1 
ATOM 212  C C   . THR A 1 25  ? 12.011  13.347  6.814   1.00 97.71 25  A 1 
ATOM 213  O O   . THR A 1 25  ? 12.485  13.909  5.833   1.00 97.02 25  A 1 
ATOM 214  C CB  . THR A 1 25  ? 11.874  11.048  5.754   1.00 97.90 25  A 1 
ATOM 215  O OG1 . THR A 1 25  ? 10.488  11.033  5.538   1.00 97.26 25  A 1 
ATOM 216  C CG2 . THR A 1 25  ? 12.350  9.596   5.872   1.00 96.83 25  A 1 
ATOM 217  N N   . THR A 1 26  ? 11.379  14.049  7.770   1.00 97.49 26  A 1 
ATOM 218  C CA  . THR A 1 26  ? 11.129  15.507  7.706   1.00 96.92 26  A 1 
ATOM 219  C C   . THR A 1 26  ? 12.382  16.355  7.462   1.00 96.78 26  A 1 
ATOM 220  O O   . THR A 1 26  ? 12.293  17.448  6.885   1.00 95.32 26  A 1 
ATOM 221  C CB  . THR A 1 26  ? 10.497  16.022  9.007   1.00 95.91 26  A 1 
ATOM 222  O OG1 . THR A 1 26  ? 11.192  15.564  10.140  1.00 86.25 26  A 1 
ATOM 223  C CG2 . THR A 1 26  ? 9.032   15.622  9.142   1.00 84.66 26  A 1 
ATOM 224  N N   . HIS A 1 27  ? 13.545  15.884  7.906   1.00 96.80 27  A 1 
ATOM 225  C CA  . HIS A 1 27  ? 14.836  16.559  7.766   1.00 96.37 27  A 1 
ATOM 226  C C   . HIS A 1 27  ? 15.591  16.189  6.480   1.00 96.70 27  A 1 
ATOM 227  O O   . HIS A 1 27  ? 16.552  16.875  6.143   1.00 95.55 27  A 1 
ATOM 228  C CB  . HIS A 1 27  ? 15.675  16.262  9.017   1.00 95.40 27  A 1 
ATOM 229  C CG  . HIS A 1 27  ? 16.024  14.801  9.171   1.00 90.45 27  A 1 
ATOM 230  N ND1 . HIS A 1 27  ? 15.221  13.813  9.710   1.00 82.20 27  A 1 
ATOM 231  C CD2 . HIS A 1 27  ? 17.200  14.209  8.798   1.00 82.35 27  A 1 
ATOM 232  C CE1 . HIS A 1 27  ? 15.907  12.658  9.660   1.00 80.52 27  A 1 
ATOM 233  N NE2 . HIS A 1 27  ? 17.110  12.851  9.112   1.00 82.61 27  A 1 
ATOM 234  N N   . VAL A 1 28  ? 15.159  15.157  5.756   1.00 97.36 28  A 1 
ATOM 235  C CA  . VAL A 1 28  ? 15.785  14.695  4.512   1.00 97.32 28  A 1 
ATOM 236  C C   . VAL A 1 28  ? 15.421  15.659  3.381   1.00 97.02 28  A 1 
ATOM 237  O O   . VAL A 1 28  ? 14.241  15.871  3.084   1.00 96.14 28  A 1 
ATOM 238  C CB  . VAL A 1 28  ? 15.370  13.247  4.187   1.00 97.20 28  A 1 
ATOM 239  C CG1 . VAL A 1 28  ? 16.024  12.747  2.898   1.00 96.09 28  A 1 
ATOM 240  C CG2 . VAL A 1 28  ? 15.767  12.291  5.319   1.00 96.04 28  A 1 
ATOM 241  N N   . ARG A 1 29  ? 16.436  16.273  2.760   1.00 97.21 29  A 1 
ATOM 242  C CA  . ARG A 1 29  ? 16.294  17.271  1.680   1.00 96.66 29  A 1 
ATOM 243  C C   . ARG A 1 29  ? 16.762  16.758  0.321   1.00 96.65 29  A 1 
ATOM 244  O O   . ARG A 1 29  ? 16.386  17.334  -0.698  1.00 95.12 29  A 1 
ATOM 245  C CB  . ARG A 1 29  ? 17.047  18.555  2.054   1.00 96.15 29  A 1 
ATOM 246  C CG  . ARG A 1 29  ? 16.580  19.201  3.368   1.00 93.16 29  A 1 
ATOM 247  C CD  . ARG A 1 29  ? 15.080  19.529  3.340   1.00 84.79 29  A 1 
ATOM 248  N NE  . ARG A 1 29  ? 14.645  20.172  4.585   1.00 76.87 29  A 1 
ATOM 249  C CZ  . ARG A 1 29  ? 13.427  20.607  4.841   1.00 67.52 29  A 1 
ATOM 250  N NH1 . ARG A 1 29  ? 12.473  20.533  3.955   1.00 60.92 29  A 1 
ATOM 251  N NH2 . ARG A 1 29  ? 13.146  21.122  6.008   1.00 61.81 29  A 1 
ATOM 252  N N   . SER A 1 30  ? 17.557  15.696  0.313   1.00 96.96 30  A 1 
ATOM 253  C CA  . SER A 1 30  ? 18.089  15.043  -0.881  1.00 96.92 30  A 1 
ATOM 254  C C   . SER A 1 30  ? 18.365  13.563  -0.604  1.00 97.11 30  A 1 
ATOM 255  O O   . SER A 1 30  ? 18.411  13.130  0.547   1.00 96.58 30  A 1 
ATOM 256  C CB  . SER A 1 30  ? 19.381  15.744  -1.315  1.00 96.21 30  A 1 
ATOM 257  O OG  . SER A 1 30  ? 20.380  15.594  -0.324  1.00 94.24 30  A 1 
ATOM 258  N N   . SER A 1 31  ? 18.567  12.787  -1.658  1.00 96.54 31  A 1 
ATOM 259  C CA  . SER A 1 31  ? 19.028  11.399  -1.545  1.00 96.03 31  A 1 
ATOM 260  C C   . SER A 1 31  ? 20.398  11.281  -0.865  1.00 96.03 31  A 1 
ATOM 261  O O   . SER A 1 31  ? 20.647  10.299  -0.163  1.00 95.20 31  A 1 
ATOM 262  C CB  . SER A 1 31  ? 19.108  10.797  -2.941  1.00 94.56 31  A 1 
ATOM 263  O OG  . SER A 1 31  ? 19.878  11.653  -3.763  1.00 89.11 31  A 1 
ATOM 264  N N   . ASP A 1 32  ? 21.257  12.300  -1.005  1.00 96.37 32  A 1 
ATOM 265  C CA  . ASP A 1 32  ? 22.583  12.331  -0.382  1.00 96.52 32  A 1 
ATOM 266  C C   . ASP A 1 32  ? 22.498  12.274  1.149   1.00 96.88 32  A 1 
ATOM 267  O O   . ASP A 1 32  ? 23.354  11.661  1.786   1.00 96.16 32  A 1 
ATOM 268  C CB  . ASP A 1 32  ? 23.351  13.590  -0.810  1.00 95.87 32  A 1 
ATOM 269  C CG  . ASP A 1 32  ? 23.724  13.625  -2.296  1.00 91.96 32  A 1 
ATOM 270  O OD1 . ASP A 1 32  ? 23.814  12.540  -2.912  1.00 87.16 32  A 1 
ATOM 271  O OD2 . ASP A 1 32  ? 23.956  14.751  -2.794  1.00 87.43 32  A 1 
ATOM 272  N N   . ASP A 1 33  ? 21.428  12.828  1.760   1.00 97.02 33  A 1 
ATOM 273  C CA  . ASP A 1 33  ? 21.225  12.777  3.213   1.00 97.12 33  A 1 
ATOM 274  C C   . ASP A 1 33  ? 21.121  11.334  3.745   1.00 97.21 33  A 1 
ATOM 275  O O   . ASP A 1 33  ? 21.437  11.074  4.908   1.00 96.38 33  A 1 
ATOM 276  C CB  . ASP A 1 33  ? 19.963  13.564  3.608   1.00 97.06 33  A 1 
ATOM 277  C CG  . ASP A 1 33  ? 20.047  15.069  3.329   1.00 96.42 33  A 1 
ATOM 278  O OD1 . ASP A 1 33  ? 21.126  15.659  3.543   1.00 93.77 33  A 1 
ATOM 279  O OD2 . ASP A 1 33  ? 19.002  15.638  2.936   1.00 93.83 33  A 1 
ATOM 280  N N   . PHE A 1 34  ? 20.713  10.382  2.895   1.00 96.39 34  A 1 
ATOM 281  C CA  . PHE A 1 34  ? 20.690  8.962   3.243   1.00 95.87 34  A 1 
ATOM 282  C C   . PHE A 1 34  ? 22.070  8.298   3.170   1.00 95.53 34  A 1 
ATOM 283  O O   . PHE A 1 34  ? 22.300  7.305   3.860   1.00 94.58 34  A 1 
ATOM 284  C CB  . PHE A 1 34  ? 19.721  8.219   2.315   1.00 95.69 34  A 1 
ATOM 285  C CG  . PHE A 1 34  ? 18.258  8.518   2.554   1.00 96.12 34  A 1 
ATOM 286  C CD1 . PHE A 1 34  ? 17.695  8.281   3.820   1.00 95.41 34  A 1 
ATOM 287  C CD2 . PHE A 1 34  ? 17.447  8.970   1.499   1.00 95.73 34  A 1 
ATOM 288  C CE1 . PHE A 1 34  ? 16.326  8.488   4.034   1.00 95.27 34  A 1 
ATOM 289  C CE2 . PHE A 1 34  ? 16.071  9.169   1.710   1.00 95.36 34  A 1 
ATOM 290  C CZ  . PHE A 1 34  ? 15.511  8.925   2.978   1.00 95.55 34  A 1 
ATOM 291  N N   . THR A 1 35  ? 22.968  8.795   2.328   1.00 94.92 35  A 1 
ATOM 292  C CA  . THR A 1 35  ? 24.248  8.125   2.031   1.00 94.23 35  A 1 
ATOM 293  C C   . THR A 1 35  ? 25.456  8.811   2.666   1.00 94.24 35  A 1 
ATOM 294  O O   . THR A 1 35  ? 26.510  8.190   2.795   1.00 92.57 35  A 1 
ATOM 295  C CB  . THR A 1 35  ? 24.444  7.971   0.517   1.00 92.99 35  A 1 
ATOM 296  O OG1 . THR A 1 35  ? 24.443  9.224   -0.111  1.00 91.20 35  A 1 
ATOM 297  C CG2 . THR A 1 35  ? 23.331  7.143   -0.130  1.00 89.91 35  A 1 
ATOM 298  N N   . ALA A 1 36  ? 25.300  10.061  3.111   1.00 95.30 36  A 1 
ATOM 299  C CA  . ALA A 1 36  ? 26.381  10.879  3.668   1.00 95.21 36  A 1 
ATOM 300  C C   . ALA A 1 36  ? 26.857  10.449  5.071   1.00 95.54 36  A 1 
ATOM 301  O O   . ALA A 1 36  ? 27.931  10.871  5.507   1.00 93.30 36  A 1 
ATOM 302  C CB  . ALA A 1 36  ? 25.904  12.336  3.674   1.00 94.14 36  A 1 
ATOM 303  N N   . SER A 1 37  ? 26.074  9.648   5.805   1.00 96.22 37  A 1 
ATOM 304  C CA  . SER A 1 37  ? 26.394  9.236   7.178   1.00 96.27 37  A 1 
ATOM 305  C C   . SER A 1 37  ? 25.890  7.830   7.502   1.00 96.38 37  A 1 
ATOM 306  O O   . SER A 1 37  ? 24.984  7.307   6.851   1.00 95.97 37  A 1 
ATOM 307  C CB  . SER A 1 37  ? 25.823  10.251  8.180   1.00 95.96 37  A 1 
ATOM 308  O OG  . SER A 1 37  ? 24.411  10.167  8.221   1.00 94.98 37  A 1 
ATOM 309  N N   . THR A 1 38  ? 26.459  7.219   8.547   1.00 96.52 38  A 1 
ATOM 310  C CA  . THR A 1 38  ? 25.984  5.926   9.066   1.00 96.74 38  A 1 
ATOM 311  C C   . THR A 1 38  ? 24.529  6.014   9.527   1.00 96.66 38  A 1 
ATOM 312  O O   . THR A 1 38  ? 23.739  5.109   9.260   1.00 96.35 38  A 1 
ATOM 313  C CB  . THR A 1 38  ? 26.868  5.459   10.230  1.00 96.73 38  A 1 
ATOM 314  O OG1 . THR A 1 38  ? 28.208  5.382   9.802   1.00 92.91 38  A 1 
ATOM 315  C CG2 . THR A 1 38  ? 26.486  4.073   10.745  1.00 91.70 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? 24.154  7.121   10.174  1.00 96.24 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? 22.792  7.403   10.623  1.00 96.06 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? 21.818  7.499   9.440   1.00 96.21 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? 20.727  6.932   9.504   1.00 95.86 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? 22.765  8.706   11.440  1.00 95.51 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? 23.556  8.667   12.764  1.00 84.68 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? 25.095  8.695   12.619  1.00 77.08 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? 25.764  8.345   13.616  1.00 68.98 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? 25.608  9.012   11.520  1.00 71.23 39  A 1 
ATOM 325  N N   . GLY A 1 40  ? 22.228  8.149   8.338   1.00 96.71 40  A 1 
ATOM 326  C CA  . GLY A 1 40  ? 21.457  8.219   7.098   1.00 96.38 40  A 1 
ATOM 327  C C   . GLY A 1 40  ? 21.214  6.841   6.478   1.00 96.24 40  A 1 
ATOM 328  O O   . GLY A 1 40  ? 20.080  6.501   6.135   1.00 95.77 40  A 1 
ATOM 329  N N   . ILE A 1 41  ? 22.241  5.986   6.423   1.00 95.27 41  A 1 
ATOM 330  C CA  . ILE A 1 41  ? 22.120  4.602   5.927   1.00 94.37 41  A 1 
ATOM 331  C C   . ILE A 1 41  ? 21.174  3.774   6.811   1.00 94.45 41  A 1 
ATOM 332  O O   . ILE A 1 41  ? 20.363  2.993   6.301   1.00 93.97 41  A 1 
ATOM 333  C CB  . ILE A 1 41  ? 23.519  3.944   5.822   1.00 93.13 41  A 1 
ATOM 334  C CG1 . ILE A 1 41  ? 24.361  4.644   4.727   1.00 90.55 41  A 1 
ATOM 335  C CG2 . ILE A 1 41  ? 23.413  2.436   5.512   1.00 90.43 41  A 1 
ATOM 336  C CD1 . ILE A 1 41  ? 25.849  4.261   4.745   1.00 80.67 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? 21.247  3.926   8.139   1.00 95.91 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? 20.326  3.255   9.072   1.00 95.96 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? 18.889  3.727   8.829   1.00 95.48 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? 17.983  2.892   8.738   1.00 95.32 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? 20.776  3.473   10.538  1.00 96.54 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? 22.085  2.693   10.809  1.00 96.30 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? 19.686  3.021   11.529  1.00 96.29 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? 22.782  3.090   12.117  1.00 94.05 42  A 1 
ATOM 345  N N   . LEU A 1 43  ? 18.677  5.042   8.675   1.00 96.48 43  A 1 
ATOM 346  C CA  . LEU A 1 43  ? 17.372  5.623   8.370   1.00 96.62 43  A 1 
ATOM 347  C C   . LEU A 1 43  ? 16.821  5.094   7.040   1.00 96.23 43  A 1 
ATOM 348  O O   . LEU A 1 43  ? 15.678  4.637   7.004   1.00 96.10 43  A 1 
ATOM 349  C CB  . LEU A 1 43  ? 17.491  7.157   8.371   1.00 97.14 43  A 1 
ATOM 350  C CG  . LEU A 1 43  ? 16.188  7.884   7.990   1.00 96.96 43  A 1 
ATOM 351  C CD1 . LEU A 1 43  ? 15.055  7.589   8.970   1.00 96.26 43  A 1 
ATOM 352  C CD2 . LEU A 1 43  ? 16.434  9.388   7.965   1.00 96.44 43  A 1 
ATOM 353  N N   . LEU A 1 44  ? 17.622  5.081   5.972   1.00 95.67 44  A 1 
ATOM 354  C CA  . LEU A 1 44  ? 17.241  4.541   4.663   1.00 94.78 44  A 1 
ATOM 355  C C   . LEU A 1 44  ? 16.738  3.098   4.774   1.00 94.47 44  A 1 
ATOM 356  O O   . LEU A 1 44  ? 15.658  2.768   4.279   1.00 94.12 44  A 1 
ATOM 357  C CB  . LEU A 1 44  ? 18.455  4.629   3.720   1.00 94.12 44  A 1 
ATOM 358  C CG  . LEU A 1 44  ? 18.202  4.080   2.302   1.00 93.19 44  A 1 
ATOM 359  C CD1 . LEU A 1 44  ? 17.110  4.860   1.573   1.00 91.67 44  A 1 
ATOM 360  C CD2 . LEU A 1 44  ? 19.492  4.163   1.488   1.00 91.68 44  A 1 
ATOM 361  N N   . ASN A 1 45  ? 17.487  2.236   5.468   1.00 94.23 45  A 1 
ATOM 362  C CA  . ASN A 1 45  ? 17.092  0.841   5.670   1.00 93.57 45  A 1 
ATOM 363  C C   . ASN A 1 45  ? 15.787  0.719   6.472   1.00 93.88 45  A 1 
ATOM 364  O O   . ASN A 1 45  ? 14.911  -0.071  6.110   1.00 93.63 45  A 1 
ATOM 365  C CB  . ASN A 1 45  ? 18.242  0.095   6.366   1.00 92.83 45  A 1 
ATOM 366  C CG  . ASN A 1 45  ? 19.401  -0.172  5.426   1.00 90.53 45  A 1 
ATOM 367  O OD1 . ASN A 1 45  ? 19.233  -0.607  4.304   1.00 84.87 45  A 1 
ATOM 368  N ND2 . ASN A 1 45  ? 20.615  0.054   5.857   1.00 83.61 45  A 1 
ATOM 369  N N   . ALA A 1 46  ? 15.619  1.526   7.531   1.00 95.15 46  A 1 
ATOM 370  C CA  . ALA A 1 46  ? 14.397  1.541   8.334   1.00 95.61 46  A 1 
ATOM 371  C C   . ALA A 1 46  ? 13.176  1.977   7.506   1.00 95.47 46  A 1 
ATOM 372  O O   . ALA A 1 46  ? 12.130  1.323   7.558   1.00 95.21 46  A 1 
ATOM 373  C CB  . ALA A 1 46  ? 14.620  2.447   9.551   1.00 96.20 46  A 1 
ATOM 374  N N   . VAL A 1 47  ? 13.316  3.033   6.695   1.00 95.95 47  A 1 
ATOM 375  C CA  . VAL A 1 47  ? 12.290  3.508   5.759   1.00 95.70 47  A 1 
ATOM 376  C C   . VAL A 1 47  ? 11.922  2.410   4.763   1.00 95.17 47  A 1 
ATOM 377  O O   . VAL A 1 47  ? 10.744  2.077   4.639   1.00 94.87 47  A 1 
ATOM 378  C CB  . VAL A 1 47  ? 12.766  4.785   5.043   1.00 95.99 47  A 1 
ATOM 379  C CG1 . VAL A 1 47  ? 11.878  5.155   3.849   1.00 95.63 47  A 1 
ATOM 380  C CG2 . VAL A 1 47  ? 12.763  5.968   6.017   1.00 95.63 47  A 1 
ATOM 381  N N   . CYS A 1 48  ? 12.906  1.772   4.118   1.00 94.60 48  A 1 
ATOM 382  C CA  . CYS A 1 48  ? 12.663  0.675   3.180   1.00 93.81 48  A 1 
ATOM 383  C C   . CYS A 1 48  ? 11.859  -0.467  3.816   1.00 93.61 48  A 1 
ATOM 384  O O   . CYS A 1 48  ? 10.878  -0.935  3.236   1.00 93.17 48  A 1 
ATOM 385  C CB  . CYS A 1 48  ? 14.003  0.147   2.660   1.00 93.04 48  A 1 
ATOM 386  S SG  . CYS A 1 48  ? 14.778  1.383   1.588   1.00 91.41 48  A 1 
ATOM 387  N N   . MET A 1 49  ? 12.217  -0.890  5.033   1.00 93.62 49  A 1 
ATOM 388  C CA  . MET A 1 49  ? 11.478  -1.926  5.762   1.00 93.28 49  A 1 
ATOM 389  C C   . MET A 1 49  ? 10.024  -1.518  6.021   1.00 93.80 49  A 1 
ATOM 390  O O   . MET A 1 49  ? 9.118   -2.342  5.863   1.00 93.47 49  A 1 
ATOM 391  C CB  . MET A 1 49  ? 12.165  -2.233  7.096   1.00 92.03 49  A 1 
ATOM 392  C CG  . MET A 1 49  ? 13.471  -3.010  6.919   1.00 80.17 49  A 1 
ATOM 393  S SD  . MET A 1 49  ? 14.276  -3.461  8.483   1.00 72.35 49  A 1 
ATOM 394  C CE  . MET A 1 49  ? 13.111  -4.699  9.112   1.00 61.96 49  A 1 
ATOM 395  N N   . ARG A 1 50  ? 9.772   -0.259  6.397   1.00 95.39 50  A 1 
ATOM 396  C CA  . ARG A 1 50  ? 8.410   0.257   6.613   1.00 95.82 50  A 1 
ATOM 397  C C   . ARG A 1 50  ? 7.599   0.285   5.320   1.00 95.88 50  A 1 
ATOM 398  O O   . ARG A 1 50  ? 6.457   -0.172  5.317   1.00 95.30 50  A 1 
ATOM 399  C CB  . ARG A 1 50  ? 8.463   1.654   7.258   1.00 96.01 50  A 1 
ATOM 400  C CG  . ARG A 1 50  ? 8.990   1.664   8.703   1.00 93.33 50  A 1 
ATOM 401  C CD  . ARG A 1 50  ? 8.110   0.836   9.642   1.00 90.92 50  A 1 
ATOM 402  N NE  . ARG A 1 50  ? 8.486   1.049   11.047  1.00 86.60 50  A 1 
ATOM 403  C CZ  . ARG A 1 50  ? 7.868   0.544   12.093  1.00 83.36 50  A 1 
ATOM 404  N NH1 . ARG A 1 50  ? 6.904   -0.319  11.980  1.00 76.27 50  A 1 
ATOM 405  N NH2 . ARG A 1 50  ? 8.204   0.919   13.289  1.00 75.77 50  A 1 
ATOM 406  N N   . LEU A 1 51  ? 8.191   0.736   4.210   1.00 94.73 51  A 1 
ATOM 407  C CA  . LEU A 1 51  ? 7.535   0.747   2.901   1.00 94.63 51  A 1 
ATOM 408  C C   . LEU A 1 51  ? 7.208   -0.669  2.403   1.00 94.75 51  A 1 
ATOM 409  O O   . LEU A 1 51  ? 6.134   -0.887  1.841   1.00 94.30 51  A 1 
ATOM 410  C CB  . LEU A 1 51  ? 8.409   1.513   1.895   1.00 94.46 51  A 1 
ATOM 411  C CG  . LEU A 1 51  ? 8.597   3.013   2.191   1.00 93.81 51  A 1 
ATOM 412  C CD1 . LEU A 1 51  ? 9.437   3.645   1.083   1.00 92.73 51  A 1 
ATOM 413  C CD2 . LEU A 1 51  ? 7.272   3.771   2.288   1.00 92.66 51  A 1 
ATOM 414  N N   . PHE A 1 52  ? 8.064   -1.665  2.673   1.00 93.73 52  A 1 
ATOM 415  C CA  . PHE A 1 52  ? 7.745   -3.070  2.391   1.00 93.22 52  A 1 
ATOM 416  C C   . PHE A 1 52  ? 6.515   -3.546  3.163   1.00 94.12 52  A 1 
ATOM 417  O O   . PHE A 1 52  ? 5.635   -4.173  2.572   1.00 93.69 52  A 1 
ATOM 418  C CB  . PHE A 1 52  ? 8.934   -3.985  2.720   1.00 91.15 52  A 1 
ATOM 419  C CG  . PHE A 1 52  ? 10.180  -3.808  1.878   1.00 83.87 52  A 1 
ATOM 420  C CD1 . PHE A 1 52  ? 10.115  -3.286  0.577   1.00 77.91 52  A 1 
ATOM 421  C CD2 . PHE A 1 52  ? 11.423  -4.223  2.399   1.00 76.85 52  A 1 
ATOM 422  C CE1 . PHE A 1 52  ? 11.285  -3.169  -0.197  1.00 70.57 52  A 1 
ATOM 423  C CE2 . PHE A 1 52  ? 12.588  -4.109  1.624   1.00 70.35 52  A 1 
ATOM 424  C CZ  . PHE A 1 52  ? 12.521  -3.581  0.325   1.00 67.91 52  A 1 
ATOM 425  N N   . VAL A 1 53  ? 6.415   -3.230  4.463   1.00 94.70 53  A 1 
ATOM 426  C CA  . VAL A 1 53  ? 5.251   -3.587  5.286   1.00 95.15 53  A 1 
ATOM 427  C C   . VAL A 1 53  ? 3.978   -2.962  4.721   1.00 95.82 53  A 1 
ATOM 428  O O   . VAL A 1 53  ? 2.976   -3.661  4.585   1.00 95.75 53  A 1 
ATOM 429  C CB  . VAL A 1 53  ? 5.470   -3.189  6.758   1.00 94.61 53  A 1 
ATOM 430  C CG1 . VAL A 1 53  ? 4.210   -3.369  7.615   1.00 91.46 53  A 1 
ATOM 431  C CG2 . VAL A 1 53  ? 6.569   -4.053  7.393   1.00 91.81 53  A 1 
ATOM 432  N N   . VAL A 1 54  ? 4.014   -1.677  4.326   1.00 96.37 54  A 1 
ATOM 433  C CA  . VAL A 1 54  ? 2.875   -0.999  3.684   1.00 96.78 54  A 1 
ATOM 434  C C   . VAL A 1 54  ? 2.455   -1.719  2.401   1.00 96.96 54  A 1 
ATOM 435  O O   . VAL A 1 54  ? 1.276   -2.026  2.236   1.00 96.84 54  A 1 
ATOM 436  C CB  . VAL A 1 54  ? 3.203   0.479   3.399   1.00 96.78 54  A 1 
ATOM 437  C CG1 . VAL A 1 54  ? 2.136   1.165   2.531   1.00 96.17 54  A 1 
ATOM 438  C CG2 . VAL A 1 54  ? 3.300   1.260   4.713   1.00 96.19 54  A 1 
ATOM 439  N N   . GLY A 1 55  ? 3.393   -2.033  1.509   1.00 96.09 55  A 1 
ATOM 440  C CA  . GLY A 1 55  ? 3.094   -2.722  0.252   1.00 95.71 55  A 1 
ATOM 441  C C   . GLY A 1 55  ? 2.460   -4.102  0.454   1.00 96.01 55  A 1 
ATOM 442  O O   . GLY A 1 55  ? 1.509   -4.456  -0.247  1.00 95.97 55  A 1 
ATOM 443  N N   . GLU A 1 56  ? 2.936   -4.882  1.426   1.00 95.20 56  A 1 
ATOM 444  C CA  . GLU A 1 56  ? 2.360   -6.195  1.750   1.00 94.99 56  A 1 
ATOM 445  C C   . GLU A 1 56  ? 0.974   -6.077  2.405   1.00 95.66 56  A 1 
ATOM 446  O O   . GLU A 1 56  ? 0.066   -6.837  2.049   1.00 95.42 56  A 1 
ATOM 447  C CB  . GLU A 1 56  ? 3.324   -7.000  2.636   1.00 94.02 56  A 1 
ATOM 448  C CG  . GLU A 1 56  ? 4.616   -7.429  1.912   1.00 89.64 56  A 1 
ATOM 449  C CD  . GLU A 1 56  ? 4.361   -8.208  0.606   1.00 88.03 56  A 1 
ATOM 450  O OE1 . GLU A 1 56  ? 4.868   -7.799  -0.471  1.00 80.07 56  A 1 
ATOM 451  O OE2 . GLU A 1 56  ? 3.618   -9.209  0.638   1.00 80.37 56  A 1 
ATOM 452  N N   . GLU A 1 57  ? 0.757   -5.103  3.291   1.00 96.69 57  A 1 
ATOM 453  C CA  . GLU A 1 57  ? -0.556  -4.889  3.918   1.00 96.75 57  A 1 
ATOM 454  C C   . GLU A 1 57  ? -1.597  -4.375  2.908   1.00 96.99 57  A 1 
ATOM 455  O O   . GLU A 1 57  ? -2.758  -4.797  2.940   1.00 96.63 57  A 1 
ATOM 456  C CB  . GLU A 1 57  ? -0.405  -3.945  5.123   1.00 96.38 57  A 1 
ATOM 457  C CG  . GLU A 1 57  ? -1.627  -3.969  6.066   1.00 87.96 57  A 1 
ATOM 458  C CD  . GLU A 1 57  ? -1.887  -5.338  6.736   1.00 87.98 57  A 1 
ATOM 459  O OE1 . GLU A 1 57  ? -3.069  -5.662  7.018   1.00 78.38 57  A 1 
ATOM 460  O OE2 . GLU A 1 57  ? -0.921  -6.095  6.949   1.00 80.30 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? -1.187  -3.542  1.934   1.00 97.30 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? -2.034  -3.148  0.801   1.00 97.38 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? -2.435  -4.362  -0.048  1.00 97.27 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? -3.618  -4.525  -0.346  1.00 97.02 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -1.310  -2.106  -0.070  1.00 97.40 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -1.247  -0.693  0.533   1.00 96.78 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -0.344  0.177   -0.341  1.00 95.97 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -2.629  -0.036  0.593   1.00 96.13 58  A 1 
ATOM 469  N N   . LYS A 1 59  ? -1.509  -5.262  -0.382  1.00 96.81 59  A 1 
ATOM 470  C CA  . LYS A 1 59  ? -1.827  -6.515  -1.096  1.00 96.48 59  A 1 
ATOM 471  C C   . LYS A 1 59  ? -2.794  -7.397  -0.307  1.00 96.42 59  A 1 
ATOM 472  O O   . LYS A 1 59  ? -3.708  -7.984  -0.887  1.00 95.88 59  A 1 
ATOM 473  C CB  . LYS A 1 59  ? -0.554  -7.332  -1.352  1.00 95.76 59  A 1 
ATOM 474  C CG  . LYS A 1 59  ? 0.364   -6.723  -2.412  1.00 92.17 59  A 1 
ATOM 475  C CD  . LYS A 1 59  ? 1.684   -7.498  -2.397  1.00 89.17 59  A 1 
ATOM 476  C CE  . LYS A 1 59  ? 2.732   -6.799  -3.255  1.00 81.88 59  A 1 
ATOM 477  N NZ  . LYS A 1 59  ? 4.069   -7.376  -3.014  1.00 75.44 59  A 1 
ATOM 478  N N   . ALA A 1 60  ? -2.589  -7.509  1.008   1.00 97.00 60  A 1 
ATOM 479  C CA  . ALA A 1 60  ? -3.466  -8.287  1.875   1.00 96.63 60  A 1 
ATOM 480  C C   . ALA A 1 60  ? -4.878  -7.686  1.919   1.00 96.30 60  A 1 
ATOM 481  O O   . ALA A 1 60  ? -5.862  -8.424  1.797   1.00 95.58 60  A 1 
ATOM 482  C CB  . ALA A 1 60  ? -2.835  -8.376  3.267   1.00 96.38 60  A 1 
ATOM 483  N N   . THR A 1 61  ? -4.993  -6.355  2.020   1.00 96.46 61  A 1 
ATOM 484  C CA  . THR A 1 61  ? -6.265  -5.616  1.992   1.00 96.15 61  A 1 
ATOM 485  C C   . THR A 1 61  ? -6.971  -5.772  0.646   1.00 95.69 61  A 1 
ATOM 486  O O   . THR A 1 61  ? -8.158  -6.093  0.616   1.00 94.85 61  A 1 
ATOM 487  C CB  . THR A 1 61  ? -6.028  -4.135  2.319   1.00 95.95 61  A 1 
ATOM 488  O OG1 . THR A 1 61  ? -5.468  -4.048  3.608   1.00 94.58 61  A 1 
ATOM 489  C CG2 . THR A 1 61  ? -7.321  -3.321  2.340   1.00 94.37 61  A 1 
ATOM 490  N N   . ASP A 1 62  ? -6.253  -5.628  -0.466  1.00 95.74 62  A 1 
ATOM 491  C CA  . ASP A 1 62  ? -6.789  -5.824  -1.820  1.00 95.24 62  A 1 
ATOM 492  C C   . ASP A 1 62  ? -7.354  -7.245  -1.995  1.00 94.64 62  A 1 
ATOM 493  O O   . ASP A 1 62  ? -8.492  -7.433  -2.424  1.00 93.80 62  A 1 
ATOM 494  C CB  . ASP A 1 62  ? -5.685  -5.531  -2.847  1.00 95.13 62  A 1 
ATOM 495  C CG  . ASP A 1 62  ? -6.224  -5.468  -4.280  1.00 94.17 62  A 1 
ATOM 496  O OD1 . ASP A 1 62  ? -7.192  -4.710  -4.507  1.00 91.41 62  A 1 
ATOM 497  O OD2 . ASP A 1 62  ? -5.666  -6.172  -5.154  1.00 91.14 62  A 1 
ATOM 498  N N   . LYS A 1 63  ? -6.607  -8.265  -1.541  1.00 94.67 63  A 1 
ATOM 499  C CA  . LYS A 1 63  ? -7.048  -9.665  -1.567  1.00 94.22 63  A 1 
ATOM 500  C C   . LYS A 1 63  ? -8.274  -9.915  -0.683  1.00 93.59 63  A 1 
ATOM 501  O O   . LYS A 1 63  ? -9.183  -10.615 -1.108  1.00 92.04 63  A 1 
ATOM 502  C CB  . LYS A 1 63  ? -5.872  -10.567 -1.167  1.00 94.24 63  A 1 
ATOM 503  C CG  . LYS A 1 63  ? -6.235  -12.056 -1.278  1.00 86.04 63  A 1 
ATOM 504  C CD  . LYS A 1 63  ? -5.045  -12.930 -0.881  1.00 82.82 63  A 1 
ATOM 505  C CE  . LYS A 1 63  ? -5.454  -14.404 -0.962  1.00 74.64 63  A 1 
ATOM 506  N NZ  . LYS A 1 63  ? -4.354  -15.300 -0.524  1.00 67.03 63  A 1 
ATOM 507  N N   . ARG A 1 64  ? -8.314  -9.358  0.534   1.00 92.61 64  A 1 
ATOM 508  C CA  . ARG A 1 64  ? -9.455  -9.498  1.467   1.00 91.22 64  A 1 
ATOM 509  C C   . ARG A 1 64  ? -10.734 -8.843  0.947   1.00 90.25 64  A 1 
ATOM 510  O O   . ARG A 1 64  ? -11.815 -9.171  1.422   1.00 88.39 64  A 1 
ATOM 511  C CB  . ARG A 1 64  ? -9.099  -8.886  2.835   1.00 91.53 64  A 1 
ATOM 512  C CG  . ARG A 1 64  ? -8.124  -9.742  3.657   1.00 88.77 64  A 1 
ATOM 513  C CD  . ARG A 1 64  ? -7.711  -8.963  4.915   1.00 87.04 64  A 1 
ATOM 514  N NE  . ARG A 1 64  ? -6.630  -9.634  5.674   1.00 83.97 64  A 1 
ATOM 515  C CZ  . ARG A 1 64  ? -5.559  -9.048  6.203   1.00 80.40 64  A 1 
ATOM 516  N NH1 . ARG A 1 64  ? -5.319  -7.772  6.096   1.00 75.16 64  A 1 
ATOM 517  N NH2 . ARG A 1 64  ? -4.683  -9.744  6.863   1.00 74.57 64  A 1 
ATOM 518  N N   . THR A 1 65  ? -10.620 -7.913  0.003   1.00 91.38 65  A 1 
ATOM 519  C CA  . THR A 1 65  ? -11.737 -7.173  -0.602  1.00 89.74 65  A 1 
ATOM 520  C C   . THR A 1 65  ? -12.026 -7.604  -2.040  1.00 88.47 65  A 1 
ATOM 521  O O   . THR A 1 65  ? -12.665 -6.867  -2.782  1.00 86.53 65  A 1 
ATOM 522  C CB  . THR A 1 65  ? -11.520 -5.660  -0.485  1.00 89.45 65  A 1 
ATOM 523  O OG1 . THR A 1 65  ? -10.342 -5.256  -1.128  1.00 88.76 65  A 1 
ATOM 524  C CG2 . THR A 1 65  ? -11.430 -5.212  0.973   1.00 88.05 65  A 1 
ATOM 525  N N   . ASP A 1 66  ? -11.550 -8.784  -2.457  1.00 88.18 66  A 1 
ATOM 526  C CA  . ASP A 1 66  ? -11.688 -9.325  -3.815  1.00 87.43 66  A 1 
ATOM 527  C C   . ASP A 1 66  ? -11.291 -8.321  -4.911  1.00 88.13 66  A 1 
ATOM 528  O O   . ASP A 1 66  ? -11.853 -8.309  -6.009  1.00 86.65 66  A 1 
ATOM 529  C CB  . ASP A 1 66  ? -13.088 -9.927  -4.034  1.00 85.78 66  A 1 
ATOM 530  C CG  . ASP A 1 66  ? -13.411 -11.064 -3.064  1.00 80.99 66  A 1 
ATOM 531  O OD1 . ASP A 1 66  ? -12.508 -11.893 -2.812  1.00 77.09 66  A 1 
ATOM 532  O OD2 . ASP A 1 66  ? -14.564 -11.087 -2.585  1.00 75.83 66  A 1 
ATOM 533  N N   . LYS A 1 67  ? -10.297 -7.457  -4.611  1.00 90.58 67  A 1 
ATOM 534  C CA  . LYS A 1 67  ? -9.785  -6.400  -5.500  1.00 90.83 67  A 1 
ATOM 535  C C   . LYS A 1 67  ? -10.829 -5.343  -5.880  1.00 90.70 67  A 1 
ATOM 536  O O   . LYS A 1 67  ? -10.702 -4.689  -6.914  1.00 89.08 67  A 1 
ATOM 537  C CB  . LYS A 1 67  ? -9.111  -7.007  -6.741  1.00 91.51 67  A 1 
ATOM 538  C CG  . LYS A 1 67  ? -8.117  -8.117  -6.395  1.00 91.23 67  A 1 
ATOM 539  C CD  . LYS A 1 67  ? -7.477  -8.635  -7.673  1.00 87.19 67  A 1 
ATOM 540  C CE  . LYS A 1 67  ? -6.452  -9.695  -7.290  1.00 83.77 67  A 1 
ATOM 541  N NZ  . LYS A 1 67  ? -5.802  -10.240 -8.503  1.00 75.12 67  A 1 
ATOM 542  N N   . LYS A 1 68  ? -11.873 -5.168  -5.059  1.00 89.03 68  A 1 
ATOM 543  C CA  . LYS A 1 68  ? -12.970 -4.223  -5.315  1.00 87.55 68  A 1 
ATOM 544  C C   . LYS A 1 68  ? -12.809 -2.901  -4.567  1.00 88.75 68  A 1 
ATOM 545  O O   . LYS A 1 68  ? -13.351 -1.900  -5.019  1.00 88.03 68  A 1 
ATOM 546  C CB  . LYS A 1 68  ? -14.313 -4.880  -4.966  1.00 86.20 68  A 1 
ATOM 547  C CG  . LYS A 1 68  ? -14.671 -6.064  -5.875  1.00 83.16 68  A 1 
ATOM 548  C CD  . LYS A 1 68  ? -16.007 -6.681  -5.437  1.00 77.12 68  A 1 
ATOM 549  C CE  . LYS A 1 68  ? -16.373 -7.909  -6.272  1.00 71.52 68  A 1 
ATOM 550  N NZ  . LYS A 1 68  ? -17.658 -8.515  -5.821  1.00 63.79 68  A 1 
ATOM 551  N N   . LEU A 1 69  ? -12.100 -2.869  -3.441  1.00 89.96 69  A 1 
ATOM 552  C CA  . LEU A 1 69  ? -11.965 -1.674  -2.601  1.00 90.20 69  A 1 
ATOM 553  C C   . LEU A 1 69  ? -11.045 -0.625  -3.227  1.00 90.94 69  A 1 
ATOM 554  O O   . LEU A 1 69  ? -11.486 0.491   -3.485  1.00 90.76 69  A 1 
ATOM 555  C CB  . LEU A 1 69  ? -11.491 -2.096  -1.198  1.00 90.04 69  A 1 
ATOM 556  C CG  . LEU A 1 69  ? -11.133 -0.926  -0.256  1.00 89.28 69  A 1 
ATOM 557  C CD1 . LEU A 1 69  ? -12.294 0.018   -0.023  1.00 87.73 69  A 1 
ATOM 558  C CD2 . LEU A 1 69  ? -10.703 -1.463  1.106   1.00 87.69 69  A 1 
ATOM 559  N N   . LEU A 1 70  ? -9.782  -0.958  -3.460  1.00 93.40 70  A 1 
ATOM 560  C CA  . LEU A 1 70  ? -8.768  0.021   -3.864  1.00 94.25 70  A 1 
ATOM 561  C C   . LEU A 1 70  ? -9.093  0.735   -5.194  1.00 94.05 70  A 1 
ATOM 562  O O   . LEU A 1 70  ? -8.918  1.951   -5.254  1.00 93.93 70  A 1 
ATOM 563  C CB  . LEU A 1 70  ? -7.368  -0.618  -3.876  1.00 95.18 70  A 1 
ATOM 564  C CG  . LEU A 1 70  ? -6.917  -1.284  -2.563  1.00 95.00 70  A 1 
ATOM 565  C CD1 . LEU A 1 70  ? -5.491  -1.802  -2.726  1.00 94.42 70  A 1 
ATOM 566  C CD2 . LEU A 1 70  ? -6.945  -0.321  -1.374  1.00 94.31 70  A 1 
ATOM 567  N N   . PRO A 1 71  ? -9.647  0.061   -6.236  1.00 93.29 71  A 1 
ATOM 568  C CA  . PRO A 1 71  ? -10.007 0.722   -7.495  1.00 92.20 71  A 1 
ATOM 569  C C   . PRO A 1 71  ? -11.079 1.816   -7.383  1.00 92.43 71  A 1 
ATOM 570  O O   . PRO A 1 71  ? -11.223 2.601   -8.319  1.00 91.58 71  A 1 
ATOM 571  C CB  . PRO A 1 71  ? -10.483 -0.398  -8.424  1.00 90.92 71  A 1 
ATOM 572  C CG  . PRO A 1 71  ? -9.788  -1.636  -7.879  1.00 88.99 71  A 1 
ATOM 573  C CD  . PRO A 1 71  ? -9.819  -1.376  -6.381  1.00 91.64 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? -11.838 1.883   -6.273  1.00 90.95 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? -12.809 2.958   -6.029  1.00 89.81 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? -12.133 4.306   -5.732  1.00 90.66 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? -12.788 5.339   -5.814  1.00 90.12 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? -13.749 2.566   -4.874  1.00 88.69 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? -14.550 1.270   -5.102  1.00 86.12 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? -15.380 0.954   -3.869  1.00 83.14 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? -15.493 1.378   -6.300  1.00 82.83 72  A 1 
ATOM 582  N N   . TYR A 1 73  ? -10.839 4.300   -5.432  1.00 92.95 73  A 1 
ATOM 583  C CA  . TYR A 1 73  ? -10.045 5.474   -5.070  1.00 93.23 73  A 1 
ATOM 584  C C   . TYR A 1 73  ? -8.884  5.656   -6.065  1.00 94.20 73  A 1 
ATOM 585  O O   . TYR A 1 73  ? -7.747  5.280   -5.778  1.00 93.75 73  A 1 
ATOM 586  C CB  . TYR A 1 73  ? -9.575  5.330   -3.625  1.00 92.66 73  A 1 
ATOM 587  C CG  . TYR A 1 73  ? -10.700 5.180   -2.623  1.00 92.42 73  A 1 
ATOM 588  C CD1 . TYR A 1 73  ? -11.235 6.307   -1.974  1.00 90.90 73  A 1 
ATOM 589  C CD2 . TYR A 1 73  ? -11.228 3.903   -2.355  1.00 91.23 73  A 1 
ATOM 590  C CE1 . TYR A 1 73  ? -12.289 6.159   -1.054  1.00 90.55 73  A 1 
ATOM 591  C CE2 . TYR A 1 73  ? -12.287 3.752   -1.442  1.00 90.94 73  A 1 
ATOM 592  C CZ  . TYR A 1 73  ? -12.816 4.879   -0.789  1.00 90.47 73  A 1 
ATOM 593  O OH  . TYR A 1 73  ? -13.838 4.725   0.092   1.00 88.79 73  A 1 
ATOM 594  N N   . PRO A 1 74  ? -9.150  6.203   -7.271  1.00 94.36 74  A 1 
ATOM 595  C CA  . PRO A 1 74  ? -8.163  6.259   -8.354  1.00 93.64 74  A 1 
ATOM 596  C C   . PRO A 1 74  ? -7.059  7.309   -8.156  1.00 92.78 74  A 1 
ATOM 597  O O   . PRO A 1 74  ? -6.206  7.458   -9.026  1.00 87.58 74  A 1 
ATOM 598  C CB  . PRO A 1 74  ? -8.998  6.530   -9.611  1.00 92.86 74  A 1 
ATOM 599  C CG  . PRO A 1 74  ? -10.155 7.370   -9.073  1.00 92.66 74  A 1 
ATOM 600  C CD  . PRO A 1 74  ? -10.428 6.729   -7.720  1.00 94.55 74  A 1 
ATOM 601  N N   . GLY A 1 75  ? -7.062  8.053   -7.049  1.00 92.30 75  A 1 
ATOM 602  C CA  . GLY A 1 75  ? -6.061  9.081   -6.736  1.00 91.36 75  A 1 
ATOM 603  C C   . GLY A 1 75  ? -4.643  8.547   -6.489  1.00 92.46 75  A 1 
ATOM 604  O O   . GLY A 1 75  ? -3.709  9.336   -6.385  1.00 89.80 75  A 1 
ATOM 605  N N   . VAL A 1 76  ? -4.475  7.227   -6.424  1.00 94.67 76  A 1 
ATOM 606  C CA  . VAL A 1 76  ? -3.193  6.548   -6.200  1.00 95.15 76  A 1 
ATOM 607  C C   . VAL A 1 76  ? -2.967  5.479   -7.267  1.00 95.55 76  A 1 
ATOM 608  O O   . VAL A 1 76  ? -3.882  4.720   -7.605  1.00 94.13 76  A 1 
ATOM 609  C CB  . VAL A 1 76  ? -3.149  5.937   -4.783  1.00 93.69 76  A 1 
ATOM 610  C CG1 . VAL A 1 76  ? -1.928  5.049   -4.535  1.00 88.87 76  A 1 
ATOM 611  C CG2 . VAL A 1 76  ? -3.125  7.035   -3.728  1.00 89.52 76  A 1 
ATOM 612  N N   . ASP A 1 77  ? -1.722  5.346   -7.740  1.00 94.52 77  A 1 
ATOM 613  C CA  . ASP A 1 77  ? -1.302  4.165   -8.499  1.00 94.51 77  A 1 
ATOM 614  C C   . ASP A 1 77  ? -1.149  2.963   -7.550  1.00 95.14 77  A 1 
ATOM 615  O O   . ASP A 1 77  ? -0.077  2.662   -7.013  1.00 94.48 77  A 1 
ATOM 616  C CB  . ASP A 1 77  ? -0.032  4.435   -9.327  1.00 92.99 77  A 1 
ATOM 617  C CG  . ASP A 1 77  ? 0.358   3.244   -10.230 1.00 91.14 77  A 1 
ATOM 618  O OD1 . ASP A 1 77  ? -0.145  2.109   -10.021 1.00 88.70 77  A 1 
ATOM 619  O OD2 . ASP A 1 77  ? 1.190   3.442   -11.138 1.00 86.88 77  A 1 
ATOM 620  N N   . TRP A 1 78  ? -2.253  2.235   -7.344  1.00 95.86 78  A 1 
ATOM 621  C CA  . TRP A 1 78  ? -2.293  1.050   -6.485  1.00 96.10 78  A 1 
ATOM 622  C C   . TRP A 1 78  ? -1.336  -0.048  -6.929  1.00 95.93 78  A 1 
ATOM 623  O O   . TRP A 1 78  ? -0.824  -0.798  -6.096  1.00 94.74 78  A 1 
ATOM 624  C CB  . TRP A 1 78  ? -3.720  0.508   -6.447  1.00 95.94 78  A 1 
ATOM 625  C CG  . TRP A 1 78  ? -4.679  1.447   -5.801  1.00 96.44 78  A 1 
ATOM 626  C CD1 . TRP A 1 78  ? -5.720  2.062   -6.395  1.00 95.36 78  A 1 
ATOM 627  C CD2 . TRP A 1 78  ? -4.657  1.924   -4.422  1.00 96.81 78  A 1 
ATOM 628  N NE1 . TRP A 1 78  ? -6.347  2.885   -5.488  1.00 95.50 78  A 1 
ATOM 629  C CE2 . TRP A 1 78  ? -5.728  2.843   -4.257  1.00 96.28 78  A 1 
ATOM 630  C CE3 . TRP A 1 78  ? -3.829  1.681   -3.309  1.00 96.09 78  A 1 
ATOM 631  C CZ2 . TRP A 1 78  ? -5.966  3.494   -3.039  1.00 95.72 78  A 1 
ATOM 632  C CZ3 . TRP A 1 78  ? -4.060  2.329   -2.081  1.00 95.68 78  A 1 
ATOM 633  C CH2 . TRP A 1 78  ? -5.125  3.236   -1.947  1.00 95.28 78  A 1 
ATOM 634  N N   . ARG A 1 79  ? -1.055  -0.150  -8.234  1.00 94.47 79  A 1 
ATOM 635  C CA  . ARG A 1 79  ? -0.098  -1.135  -8.740  1.00 93.22 79  A 1 
ATOM 636  C C   . ARG A 1 79  ? 1.310   -0.792  -8.272  1.00 92.78 79  A 1 
ATOM 637  O O   . ARG A 1 79  ? 2.027   -1.696  -7.853  1.00 90.90 79  A 1 
ATOM 638  C CB  . ARG A 1 79  ? -0.198  -1.217  -10.264 1.00 92.17 79  A 1 
ATOM 639  C CG  . ARG A 1 79  ? 0.739   -2.282  -10.844 1.00 80.29 79  A 1 
ATOM 640  C CD  . ARG A 1 79  ? 0.623   -2.303  -12.366 1.00 76.70 79  A 1 
ATOM 641  N NE  . ARG A 1 79  ? 1.550   -3.289  -12.961 1.00 66.95 79  A 1 
ATOM 642  C CZ  . ARG A 1 79  ? 1.693   -3.528  -14.253 1.00 57.96 79  A 1 
ATOM 643  N NH1 . ARG A 1 79  ? 0.996   -2.901  -15.151 1.00 53.20 79  A 1 
ATOM 644  N NH2 . ARG A 1 79  ? 2.549   -4.413  -14.673 1.00 49.08 79  A 1 
ATOM 645  N N   . ARG A 1 80  ? 1.687   0.488   -8.320  1.00 93.12 80  A 1 
ATOM 646  C CA  . ARG A 1 80  ? 2.956   0.995   -7.798  1.00 92.28 80  A 1 
ATOM 647  C C   . ARG A 1 80  ? 3.021   0.861   -6.277  1.00 92.92 80  A 1 
ATOM 648  O O   . ARG A 1 80  ? 3.974   0.272   -5.779  1.00 92.05 80  A 1 
ATOM 649  C CB  . ARG A 1 80  ? 3.141   2.442   -8.291  1.00 90.40 80  A 1 
ATOM 650  C CG  . ARG A 1 80  ? 4.484   3.059   -7.901  1.00 83.31 80  A 1 
ATOM 651  C CD  . ARG A 1 80  ? 4.621   4.450   -8.525  1.00 81.10 80  A 1 
ATOM 652  N NE  . ARG A 1 80  ? 5.792   5.171   -8.016  1.00 73.76 80  A 1 
ATOM 653  C CZ  . ARG A 1 80  ? 6.730   5.814   -8.682  1.00 68.20 80  A 1 
ATOM 654  N NH1 . ARG A 1 80  ? 6.788   5.832   -9.981  1.00 64.41 80  A 1 
ATOM 655  N NH2 . ARG A 1 80  ? 7.637   6.479   -8.031  1.00 59.39 80  A 1 
ATOM 656  N N   . ALA A 1 81  ? 1.979   1.282   -5.557  1.00 93.47 81  A 1 
ATOM 657  C CA  . ALA A 1 81  ? 1.912   1.208   -4.093  1.00 94.11 81  A 1 
ATOM 658  C C   . ALA A 1 81  ? 2.044   -0.236  -3.560  1.00 94.08 81  A 1 
ATOM 659  O O   . ALA A 1 81  ? 2.809   -0.501  -2.634  1.00 93.28 81  A 1 
ATOM 660  C CB  . ALA A 1 81  ? 0.600   1.864   -3.642  1.00 94.63 81  A 1 
ATOM 661  N N   . MET A 1 82  ? 1.378   -1.205  -4.189  1.00 94.55 82  A 1 
ATOM 662  C CA  . MET A 1 82  ? 1.515   -2.627  -3.837  1.00 93.56 82  A 1 
ATOM 663  C C   . MET A 1 82  ? 2.871   -3.222  -4.237  1.00 91.88 82  A 1 
ATOM 664  O O   . MET A 1 82  ? 3.270   -4.251  -3.697  1.00 89.81 82  A 1 
ATOM 665  C CB  . MET A 1 82  ? 0.380   -3.434  -4.477  1.00 93.73 82  A 1 
ATOM 666  C CG  . MET A 1 82  ? -0.975  -3.185  -3.804  1.00 93.28 82  A 1 
ATOM 667  S SD  . MET A 1 82  ? -2.295  -4.258  -4.430  1.00 92.03 82  A 1 
ATOM 668  C CE  . MET A 1 82  ? -2.642  -3.473  -6.018  1.00 85.03 82  A 1 
ATOM 669  N N   . LYS A 1 83  ? 3.593   -2.596  -5.170  1.00 90.59 83  A 1 
ATOM 670  C CA  . LYS A 1 83  ? 4.908   -3.045  -5.657  1.00 88.34 83  A 1 
ATOM 671  C C   . LYS A 1 83  ? 6.081   -2.248  -5.085  1.00 86.83 83  A 1 
ATOM 672  O O   . LYS A 1 83  ? 7.155   -2.253  -5.680  1.00 82.91 83  A 1 
ATOM 673  C CB  . LYS A 1 83  ? 4.935   -3.063  -7.185  1.00 87.17 83  A 1 
ATOM 674  C CG  . LYS A 1 83  ? 4.084   -4.189  -7.768  1.00 84.43 83  A 1 
ATOM 675  C CD  . LYS A 1 83  ? 4.316   -4.211  -9.275  1.00 78.98 83  A 1 
ATOM 676  C CE  . LYS A 1 83  ? 3.726   -5.477  -9.886  1.00 74.18 83  A 1 
ATOM 677  N NZ  . LYS A 1 83  ? 4.455   -5.797  -11.128 1.00 64.31 83  A 1 
ATOM 678  N N   . MET A 1 84  ? 5.914   -1.600  -3.923  1.00 84.93 84  A 1 
ATOM 679  C CA  . MET A 1 84  ? 6.996   -0.854  -3.262  1.00 83.24 84  A 1 
ATOM 680  C C   . MET A 1 84  ? 8.284   -1.674  -3.139  1.00 82.03 84  A 1 
ATOM 681  O O   . MET A 1 84  ? 9.362   -1.162  -3.405  1.00 77.37 84  A 1 
ATOM 682  C CB  . MET A 1 84  ? 6.543   -0.383  -1.877  1.00 81.85 84  A 1 
ATOM 683  C CG  . MET A 1 84  ? 5.578   0.795   -1.976  1.00 77.76 84  A 1 
ATOM 684  S SD  . MET A 1 84  ? 4.981   1.348   -0.360  1.00 75.45 84  A 1 
ATOM 685  C CE  . MET A 1 84  ? 3.926   2.717   -0.891  1.00 66.69 84  A 1 
ATOM 686  N N   . ARG A 1 85  ? 8.186   -2.980  -2.859  1.00 83.85 85  A 1 
ATOM 687  C CA  . ARG A 1 85  ? 9.347   -3.883  -2.839  1.00 81.87 85  A 1 
ATOM 688  C C   . ARG A 1 85  ? 10.115  -3.904  -4.160  1.00 82.43 85  A 1 
ATOM 689  O O   . ARG A 1 85  ? 11.340  -3.866  -4.142  1.00 78.38 85  A 1 
ATOM 690  C CB  . ARG A 1 85  ? 8.891   -5.294  -2.456  1.00 78.49 85  A 1 
ATOM 691  C CG  . ARG A 1 85  ? 10.088  -6.241  -2.325  1.00 68.54 85  A 1 
ATOM 692  C CD  . ARG A 1 85  ? 9.628   -7.633  -1.915  1.00 65.66 85  A 1 
ATOM 693  N NE  . ARG A 1 85  ? 10.766  -8.555  -1.853  1.00 56.79 85  A 1 
ATOM 694  C CZ  . ARG A 1 85  ? 10.712  -9.842  -1.562  1.00 49.60 85  A 1 
ATOM 695  N NH1 . ARG A 1 85  ? 9.584   -10.435 -1.281  1.00 46.28 85  A 1 
ATOM 696  N NH2 . ARG A 1 85  ? 11.803  -10.554 -1.553  1.00 42.57 85  A 1 
ATOM 697  N N   . ASP A 1 86  ? 9.404   -3.972  -5.284  1.00 82.74 86  A 1 
ATOM 698  C CA  . ASP A 1 86  ? 10.019  -4.035  -6.611  1.00 81.44 86  A 1 
ATOM 699  C C   . ASP A 1 86  ? 10.662  -2.678  -6.956  1.00 80.48 86  A 1 
ATOM 700  O O   . ASP A 1 86  ? 11.741  -2.646  -7.525  1.00 78.58 86  A 1 
ATOM 701  C CB  . ASP A 1 86  ? 8.980   -4.441  -7.678  1.00 80.12 86  A 1 
ATOM 702  C CG  . ASP A 1 86  ? 8.257   -5.782  -7.442  1.00 76.15 86  A 1 
ATOM 703  O OD1 . ASP A 1 86  ? 8.739   -6.608  -6.638  1.00 73.49 86  A 1 
ATOM 704  O OD2 . ASP A 1 86  ? 7.178   -5.969  -8.063  1.00 73.08 86  A 1 
ATOM 705  N N   . ILE A 1 87  ? 10.027  -1.561  -6.561  1.00 77.76 87  A 1 
ATOM 706  C CA  . ILE A 1 87  ? 10.541  -0.196  -6.773  1.00 76.07 87  A 1 
ATOM 707  C C   . ILE A 1 87  ? 11.839  0.031   -5.989  1.00 76.63 87  A 1 
ATOM 708  O O   . ILE A 1 87  ? 12.797  0.585   -6.522  1.00 74.48 87  A 1 
ATOM 709  C CB  . ILE A 1 87  ? 9.454   0.838   -6.384  1.00 74.14 87  A 1 
ATOM 710  C CG1 . ILE A 1 87  ? 8.219   0.684   -7.303  1.00 69.25 87  A 1 
ATOM 711  C CG2 . ILE A 1 87  ? 9.982   2.282   -6.461  1.00 68.05 87  A 1 
ATOM 712  C CD1 . ILE A 1 87  ? 6.983   1.418   -6.776  1.00 62.43 87  A 1 
ATOM 713  N N   . ILE A 1 88  ? 11.871  -0.428  -4.739  1.00 77.78 88  A 1 
ATOM 714  C CA  . ILE A 1 88  ? 13.025  -0.275  -3.846  1.00 75.82 88  A 1 
ATOM 715  C C   . ILE A 1 88  ? 14.173  -1.218  -4.239  1.00 74.46 88  A 1 
ATOM 716  O O   . ILE A 1 88  ? 15.339  -0.843  -4.155  1.00 69.65 88  A 1 
ATOM 717  C CB  . ILE A 1 88  ? 12.542  -0.486  -2.392  1.00 74.95 88  A 1 
ATOM 718  C CG1 . ILE A 1 88  ? 11.576  0.653   -1.974  1.00 73.35 88  A 1 
ATOM 719  C CG2 . ILE A 1 88  ? 13.720  -0.556  -1.413  1.00 72.04 88  A 1 
ATOM 720  C CD1 . ILE A 1 88  ? 10.750  0.348   -0.719  1.00 67.56 88  A 1 
ATOM 721  N N   . GLY A 1 89  ? 13.855  -2.442  -4.679  1.00 71.42 89  A 1 
ATOM 722  C CA  . GLY A 1 89  ? 14.809  -3.546  -4.852  1.00 67.46 89  A 1 
ATOM 723  C C   . GLY A 1 89  ? 15.164  -3.903  -6.301  1.00 67.46 89  A 1 
ATOM 724  O O   . GLY A 1 89  ? 15.277  -5.085  -6.605  1.00 61.48 89  A 1 
ATOM 725  N N   . HIS A 1 90  ? 15.314  -2.923  -7.212  1.00 62.45 90  A 1 
ATOM 726  C CA  . HIS A 1 90  ? 15.521  -3.199  -8.649  1.00 61.18 90  A 1 
ATOM 727  C C   . HIS A 1 90  ? 16.804  -3.972  -9.013  1.00 61.36 90  A 1 
ATOM 728  O O   . HIS A 1 90  ? 16.901  -4.489  -10.124 1.00 56.72 90  A 1 
ATOM 729  C CB  . HIS A 1 90  ? 15.371  -1.912  -9.475  1.00 56.41 90  A 1 
ATOM 730  C CG  . HIS A 1 90  ? 13.984  -1.756  -10.057 1.00 51.39 90  A 1 
ATOM 731  N ND1 . HIS A 1 90  ? 13.362  -2.651  -10.900 1.00 48.14 90  A 1 
ATOM 732  C CD2 . HIS A 1 90  ? 13.106  -0.728  -9.858  1.00 45.87 90  A 1 
ATOM 733  C CE1 . HIS A 1 90  ? 12.137  -2.176  -11.187 1.00 42.47 90  A 1 
ATOM 734  N NE2 . HIS A 1 90  ? 11.939  -1.002  -10.580 1.00 43.06 90  A 1 
ATOM 735  N N   . HIS A 1 91  ? 17.759  -4.129  -8.105  1.00 56.01 91  A 1 
ATOM 736  C CA  . HIS A 1 91  ? 18.879  -5.073  -8.218  1.00 55.34 91  A 1 
ATOM 737  C C   . HIS A 1 91  ? 19.009  -5.806  -6.885  1.00 55.98 91  A 1 
ATOM 738  O O   . HIS A 1 91  ? 18.853  -5.198  -5.833  1.00 52.37 91  A 1 
ATOM 739  C CB  . HIS A 1 91  ? 20.169  -4.340  -8.624  1.00 49.90 91  A 1 
ATOM 740  C CG  . HIS A 1 91  ? 20.137  -3.847  -10.056 1.00 45.10 91  A 1 
ATOM 741  N ND1 . HIS A 1 91  ? 19.447  -2.761  -10.527 1.00 42.26 91  A 1 
ATOM 742  C CD2 . HIS A 1 91  ? 20.743  -4.427  -11.137 1.00 39.99 91  A 1 
ATOM 743  C CE1 . HIS A 1 91  ? 19.619  -2.689  -11.857 1.00 38.36 91  A 1 
ATOM 744  N NE2 . HIS A 1 91  ? 20.412  -3.690  -12.279 1.00 38.69 91  A 1 
ATOM 745  N N   . TYR A 1 92  ? 19.265  -7.103  -6.922  1.00 50.27 92  A 1 
ATOM 746  C CA  . TYR A 1 92  ? 19.137  -8.060  -5.808  1.00 50.02 92  A 1 
ATOM 747  C C   . TYR A 1 92  ? 19.770  -7.656  -4.456  1.00 51.13 92  A 1 
ATOM 748  O O   . TYR A 1 92  ? 19.466  -8.315  -3.470  1.00 47.49 92  A 1 
ATOM 749  C CB  . TYR A 1 92  ? 19.676  -9.422  -6.275  1.00 44.28 92  A 1 
ATOM 750  C CG  . TYR A 1 92  ? 18.663  -10.292 -7.004  1.00 39.06 92  A 1 
ATOM 751  C CD1 . TYR A 1 92  ? 17.901  -11.225 -6.263  1.00 36.31 92  A 1 
ATOM 752  C CD2 . TYR A 1 92  ? 18.474  -10.198 -8.396  1.00 34.41 92  A 1 
ATOM 753  C CE1 . TYR A 1 92  ? 16.965  -12.055 -6.911  1.00 31.29 92  A 1 
ATOM 754  C CE2 . TYR A 1 92  ? 17.533  -11.020 -9.049  1.00 32.53 92  A 1 
ATOM 755  C CZ  . TYR A 1 92  ? 16.780  -11.955 -8.307  1.00 32.88 92  A 1 
ATOM 756  O OH  . TYR A 1 92  ? 15.874  -12.759 -8.935  1.00 31.78 92  A 1 
ATOM 757  N N   . PHE A 1 93  ? 20.594  -6.598  -4.389  1.00 58.28 93  A 1 
ATOM 758  C CA  . PHE A 1 93  ? 21.279  -6.147  -3.164  1.00 59.51 93  A 1 
ATOM 759  C C   . PHE A 1 93  ? 21.548  -4.629  -3.064  1.00 61.95 93  A 1 
ATOM 760  O O   . PHE A 1 93  ? 22.160  -4.211  -2.089  1.00 58.40 93  A 1 
ATOM 761  C CB  . PHE A 1 93  ? 22.590  -6.943  -3.017  1.00 54.09 93  A 1 
ATOM 762  C CG  . PHE A 1 93  ? 22.375  -8.443  -2.893  1.00 49.13 93  A 1 
ATOM 763  C CD1 . PHE A 1 93  ? 21.855  -8.978  -1.701  1.00 45.01 93  A 1 
ATOM 764  C CD2 . PHE A 1 93  ? 22.605  -9.292  -3.991  1.00 43.84 93  A 1 
ATOM 765  C CE1 . PHE A 1 93  ? 21.544  -10.348 -1.615  1.00 38.38 93  A 1 
ATOM 766  C CE2 . PHE A 1 93  ? 22.293  -10.665 -3.903  1.00 40.02 93  A 1 
ATOM 767  C CZ  . PHE A 1 93  ? 21.755  -11.188 -2.719  1.00 39.71 93  A 1 
ATOM 768  N N   . GLU A 1 94  ? 21.112  -3.778  -4.009  1.00 74.97 94  A 1 
ATOM 769  C CA  . GLU A 1 94  ? 21.377  -2.332  -3.972  1.00 75.55 94  A 1 
ATOM 770  C C   . GLU A 1 94  ? 20.082  -1.530  -3.817  1.00 76.77 94  A 1 
ATOM 771  O O   . GLU A 1 94  ? 19.182  -1.587  -4.660  1.00 73.72 94  A 1 
ATOM 772  C CB  . GLU A 1 94  ? 22.189  -1.882  -5.199  1.00 70.09 94  A 1 
ATOM 773  C CG  . GLU A 1 94  ? 23.635  -2.411  -5.136  1.00 61.38 94  A 1 
ATOM 774  C CD  . GLU A 1 94  ? 24.518  -1.959  -6.313  1.00 58.66 94  A 1 
ATOM 775  O OE1 . GLU A 1 94  ? 25.719  -2.313  -6.282  1.00 53.27 94  A 1 
ATOM 776  O OE2 . GLU A 1 94  ? 23.998  -1.307  -7.243  1.00 52.29 94  A 1 
ATOM 777  N N   . ILE A 1 95  ? 19.981  -0.775  -2.718  1.00 80.85 95  A 1 
ATOM 778  C CA  . ILE A 1 95  ? 18.907  0.196   -2.491  1.00 83.04 95  A 1 
ATOM 779  C C   . ILE A 1 95  ? 19.288  1.486   -3.215  1.00 84.20 95  A 1 
ATOM 780  O O   . ILE A 1 95  ? 20.328  2.077   -2.928  1.00 82.97 95  A 1 
ATOM 781  C CB  . ILE A 1 95  ? 18.669  0.431   -0.980  1.00 81.70 95  A 1 
ATOM 782  C CG1 . ILE A 1 95  ? 18.219  -0.876  -0.284  1.00 77.90 95  A 1 
ATOM 783  C CG2 . ILE A 1 95  ? 17.611  1.531   -0.784  1.00 77.31 95  A 1 
ATOM 784  C CD1 . ILE A 1 95  ? 18.157  -0.778  1.249   1.00 72.46 95  A 1 
ATOM 785  N N   . ASN A 1 96  ? 18.428  1.957   -4.128  1.00 87.00 96  A 1 
ATOM 786  C CA  . ASN A 1 96  ? 18.618  3.237   -4.798  1.00 87.93 96  A 1 
ATOM 787  C C   . ASN A 1 96  ? 18.015  4.372   -3.947  1.00 89.68 96  A 1 
ATOM 788  O O   . ASN A 1 96  ? 16.793  4.517   -3.874  1.00 89.71 96  A 1 
ATOM 789  C CB  . ASN A 1 96  ? 18.051  3.140   -6.226  1.00 85.48 96  A 1 
ATOM 790  C CG  . ASN A 1 96  ? 18.326  4.403   -7.026  1.00 81.79 96  A 1 
ATOM 791  O OD1 . ASN A 1 96  ? 18.394  5.493   -6.501  1.00 77.34 96  A 1 
ATOM 792  N ND2 . ASN A 1 96  ? 18.493  4.301   -8.323  1.00 75.59 96  A 1 
ATOM 793  N N   . ALA A 1 97  ? 18.877  5.171   -3.308  1.00 91.07 97  A 1 
ATOM 794  C CA  . ALA A 1 97  ? 18.471  6.268   -2.429  1.00 92.72 97  A 1 
ATOM 795  C C   . ALA A 1 97  ? 17.655  7.350   -3.160  1.00 93.62 97  A 1 
ATOM 796  O O   . ALA A 1 97  ? 16.721  7.888   -2.565  1.00 93.79 97  A 1 
ATOM 797  C CB  . ALA A 1 97  ? 19.726  6.856   -1.768  1.00 92.72 97  A 1 
ATOM 798  N N   . ASP A 1 98  ? 17.931  7.619   -4.442  1.00 92.58 98  A 1 
ATOM 799  C CA  . ASP A 1 98  ? 17.166  8.583   -5.251  1.00 92.77 98  A 1 
ATOM 800  C C   . ASP A 1 98  ? 15.712  8.127   -5.418  1.00 93.16 98  A 1 
ATOM 801  O O   . ASP A 1 98  ? 14.777  8.891   -5.185  1.00 92.68 98  A 1 
ATOM 802  C CB  . ASP A 1 98  ? 17.796  8.758   -6.646  1.00 92.61 98  A 1 
ATOM 803  C CG  . ASP A 1 98  ? 19.218  9.320   -6.624  1.00 90.29 98  A 1 
ATOM 804  O OD1 . ASP A 1 98  ? 19.455  10.253  -5.835  1.00 85.56 98  A 1 
ATOM 805  O OD2 . ASP A 1 98  ? 20.050  8.813   -7.408  1.00 85.56 98  A 1 
ATOM 806  N N   . VAL A 1 99  ? 15.505  6.844   -5.740  1.00 91.87 99  A 1 
ATOM 807  C CA  . VAL A 1 99  ? 14.158  6.269   -5.890  1.00 91.65 99  A 1 
ATOM 808  C C   . VAL A 1 99  ? 13.388  6.324   -4.571  1.00 92.83 99  A 1 
ATOM 809  O O   . VAL A 1 99  ? 12.184  6.589   -4.576  1.00 92.68 99  A 1 
ATOM 810  C CB  . VAL A 1 99  ? 14.236  4.823   -6.414  1.00 89.97 99  A 1 
ATOM 811  C CG1 . VAL A 1 99  ? 12.867  4.129   -6.446  1.00 86.72 99  A 1 
ATOM 812  C CG2 . VAL A 1 99  ? 14.792  4.791   -7.842  1.00 87.13 99  A 1 
ATOM 813  N N   . ILE A 1 100 ? 14.051  6.083   -3.438  1.00 93.00 100 A 1 
ATOM 814  C CA  . ILE A 1 100 ? 13.421  6.195   -2.119  1.00 93.69 100 A 1 
ATOM 815  C C   . ILE A 1 100 ? 13.058  7.645   -1.816  1.00 94.33 100 A 1 
ATOM 816  O O   . ILE A 1 100 ? 11.937  7.901   -1.384  1.00 94.42 100 A 1 
ATOM 817  C CB  . ILE A 1 100 ? 14.309  5.594   -1.009  1.00 93.48 100 A 1 
ATOM 818  C CG1 . ILE A 1 100 ? 14.587  4.096   -1.245  1.00 91.90 100 A 1 
ATOM 819  C CG2 . ILE A 1 100 ? 13.673  5.791   0.380   1.00 92.32 100 A 1 
ATOM 820  C CD1 . ILE A 1 100 ? 13.345  3.223   -1.423  1.00 86.11 100 A 1 
ATOM 821  N N   . TYR A 1 101 ? 13.960  8.594   -2.077  1.00 95.03 101 A 1 
ATOM 822  C CA  . TYR A 1 101 ? 13.712  10.015  -1.871  1.00 95.27 101 A 1 
ATOM 823  C C   . TYR A 1 101 ? 12.516  10.508  -2.699  1.00 95.03 101 A 1 
ATOM 824  O O   . TYR A 1 101 ? 11.597  11.116  -2.146  1.00 95.07 101 A 1 
ATOM 825  C CB  . TYR A 1 101 ? 14.990  10.796  -2.193  1.00 95.57 101 A 1 
ATOM 826  C CG  . TYR A 1 101 ? 14.799  12.290  -2.067  1.00 95.66 101 A 1 
ATOM 827  C CD1 . TYR A 1 101 ? 14.642  13.081  -3.222  1.00 94.78 101 A 1 
ATOM 828  C CD2 . TYR A 1 101 ? 14.716  12.878  -0.793  1.00 95.35 101 A 1 
ATOM 829  C CE1 . TYR A 1 101 ? 14.406  14.460  -3.101  1.00 94.75 101 A 1 
ATOM 830  C CE2 . TYR A 1 101 ? 14.478  14.257  -0.665  1.00 94.95 101 A 1 
ATOM 831  C CZ  . TYR A 1 101 ? 14.319  15.049  -1.822  1.00 94.91 101 A 1 
ATOM 832  O OH  . TYR A 1 101 ? 14.077  16.382  -1.701  1.00 93.73 101 A 1 
ATOM 833  N N   . ASP A 1 102 ? 12.464  10.176  -3.993  1.00 94.83 102 A 1 
ATOM 834  C CA  . ASP A 1 102 ? 11.337  10.519  -4.867  1.00 94.32 102 A 1 
ATOM 835  C C   . ASP A 1 102 ? 10.029  9.863   -4.396  1.00 94.47 102 A 1 
ATOM 836  O O   . ASP A 1 102 ? 8.987   10.514  -4.343  1.00 94.03 102 A 1 
ATOM 837  C CB  . ASP A 1 102 ? 11.651  10.104  -6.315  1.00 93.80 102 A 1 
ATOM 838  C CG  . ASP A 1 102 ? 12.665  11.012  -7.022  1.00 91.91 102 A 1 
ATOM 839  O OD1 . ASP A 1 102 ? 12.766  12.205  -6.632  1.00 89.53 102 A 1 
ATOM 840  O OD2 . ASP A 1 102 ? 13.233  10.543  -8.036  1.00 89.39 102 A 1 
ATOM 841  N N   . THR A 1 103 ? 10.065  8.592   -3.970  1.00 94.24 103 A 1 
ATOM 842  C CA  . THR A 1 103 ? 8.891   7.898   -3.412  1.00 94.24 103 A 1 
ATOM 843  C C   . THR A 1 103 ? 8.370   8.608   -2.161  1.00 94.81 103 A 1 
ATOM 844  O O   . THR A 1 103 ? 7.162   8.804   -2.024  1.00 94.54 103 A 1 
ATOM 845  C CB  . THR A 1 103 ? 9.212   6.430   -3.084  1.00 93.75 103 A 1 
ATOM 846  O OG1 . THR A 1 103 ? 9.619   5.742   -4.246  1.00 91.54 103 A 1 
ATOM 847  C CG2 . THR A 1 103 ? 8.017   5.653   -2.532  1.00 91.86 103 A 1 
ATOM 848  N N   . LEU A 1 104 ? 9.255   9.026   -1.253  1.00 95.50 104 A 1 
ATOM 849  C CA  . LEU A 1 104 ? 8.879   9.752   -0.037  1.00 95.74 104 A 1 
ATOM 850  C C   . LEU A 1 104 ? 8.220   11.098  -0.346  1.00 95.82 104 A 1 
ATOM 851  O O   . LEU A 1 104 ? 7.269   11.482  0.333   1.00 95.56 104 A 1 
ATOM 852  C CB  . LEU A 1 104 ? 10.125  9.977   0.827   1.00 95.97 104 A 1 
ATOM 853  C CG  . LEU A 1 104 ? 10.652  8.709   1.512   1.00 94.96 104 A 1 
ATOM 854  C CD1 . LEU A 1 104 ? 12.009  9.017   2.136   1.00 93.90 104 A 1 
ATOM 855  C CD2 . LEU A 1 104 ? 9.707   8.224   2.605   1.00 94.20 104 A 1 
ATOM 856  N N   . ARG A 1 105 ? 8.719   11.806  -1.368  1.00 95.87 105 A 1 
ATOM 857  C CA  . ARG A 1 105 ? 8.220   13.130  -1.750  1.00 95.33 105 A 1 
ATOM 858  C C   . ARG A 1 105 ? 6.918   13.055  -2.541  1.00 95.39 105 A 1 
ATOM 859  O O   . ARG A 1 105 ? 6.001   13.831  -2.264  1.00 94.53 105 A 1 
ATOM 860  C CB  . ARG A 1 105 ? 9.328   13.846  -2.541  1.00 94.31 105 A 1 
ATOM 861  C CG  . ARG A 1 105 ? 8.989   15.317  -2.797  1.00 79.48 105 A 1 
ATOM 862  C CD  . ARG A 1 105 ? 10.011  15.979  -3.730  1.00 73.64 105 A 1 
ATOM 863  N NE  . ARG A 1 105 ? 9.926   15.406  -5.088  1.00 64.10 105 A 1 
ATOM 864  C CZ  . ARG A 1 105 ? 10.893  15.276  -5.974  1.00 54.99 105 A 1 
ATOM 865  N NH1 . ARG A 1 105 ? 12.069  15.816  -5.811  1.00 49.67 105 A 1 
ATOM 866  N NH2 . ARG A 1 105 ? 10.679  14.559  -7.040  1.00 46.75 105 A 1 
ATOM 867  N N   . ASP A 1 106 ? 6.835   12.148  -3.505  1.00 95.02 106 A 1 
ATOM 868  C CA  . ASP A 1 106 ? 5.825   12.182  -4.564  1.00 94.76 106 A 1 
ATOM 869  C C   . ASP A 1 106 ? 4.706   11.143  -4.365  1.00 95.20 106 A 1 
ATOM 870  O O   . ASP A 1 106 ? 3.555   11.415  -4.717  1.00 94.32 106 A 1 
ATOM 871  C CB  . ASP A 1 106 ? 6.515   12.034  -5.937  1.00 94.02 106 A 1 
ATOM 872  C CG  . ASP A 1 106 ? 7.564   13.125  -6.251  1.00 92.22 106 A 1 
ATOM 873  O OD1 . ASP A 1 106 ? 7.465   14.259  -5.728  1.00 89.36 106 A 1 
ATOM 874  O OD2 . ASP A 1 106 ? 8.497   12.871  -7.045  1.00 89.02 106 A 1 
ATOM 875  N N   . ASP A 1 107 ? 4.997   9.974   -3.774  1.00 95.14 107 A 1 
ATOM 876  C CA  . ASP A 1 107 ? 4.025   8.877   -3.645  1.00 95.22 107 A 1 
ATOM 877  C C   . ASP A 1 107 ? 3.424   8.762   -2.230  1.00 96.25 107 A 1 
ATOM 878  O O   . ASP A 1 107 ? 2.237   8.451   -2.076  1.00 96.13 107 A 1 
ATOM 879  C CB  . ASP A 1 107 ? 4.663   7.532   -4.048  1.00 94.17 107 A 1 
ATOM 880  C CG  . ASP A 1 107 ? 5.245   7.467   -5.464  1.00 92.05 107 A 1 
ATOM 881  O OD1 . ASP A 1 107 ? 4.561   7.822   -6.448  1.00 89.19 107 A 1 
ATOM 882  O OD2 . ASP A 1 107 ? 6.358   6.916   -5.628  1.00 87.93 107 A 1 
ATOM 883  N N   . ILE A 1 108 ? 4.213   8.973   -1.174  1.00 96.39 108 A 1 
ATOM 884  C CA  . ILE A 1 108 ? 3.781   8.721   0.212   1.00 96.96 108 A 1 
ATOM 885  C C   . ILE A 1 108 ? 2.720   9.720   0.709   1.00 97.45 108 A 1 
ATOM 886  O O   . ILE A 1 108 ? 1.726   9.261   1.285   1.00 97.57 108 A 1 
ATOM 887  C CB  . ILE A 1 108 ? 4.995   8.605   1.164   1.00 96.78 108 A 1 
ATOM 888  C CG1 . ILE A 1 108 ? 5.904   7.419   0.798   1.00 95.45 108 A 1 
ATOM 889  C CG2 . ILE A 1 108 ? 4.573   8.516   2.638   1.00 95.78 108 A 1 
ATOM 890  C CD1 . ILE A 1 108 ? 5.221   6.040   0.761   1.00 91.20 108 A 1 
ATOM 891  N N   . PRO A 1 109 ? 2.842   11.052  0.493   1.00 97.04 109 A 1 
ATOM 892  C CA  . PRO A 1 109 ? 1.825   12.006  0.938   1.00 97.06 109 A 1 
ATOM 893  C C   . PRO A 1 109 ? 0.436   11.752  0.321   1.00 97.50 109 A 1 
ATOM 894  O O   . PRO A 1 109 ? -0.521  11.614  1.090   1.00 97.47 109 A 1 
ATOM 895  C CB  . PRO A 1 109 ? 2.384   13.402  0.638   1.00 96.48 109 A 1 
ATOM 896  C CG  . PRO A 1 109 ? 3.891   13.174  0.572   1.00 95.30 109 A 1 
ATOM 897  C CD  . PRO A 1 109 ? 3.997   11.774  -0.018  1.00 96.64 109 A 1 
ATOM 898  N N   . PRO A 1 110 ? 0.267   11.609  -1.012  1.00 97.10 110 A 1 
ATOM 899  C CA  . PRO A 1 110 ? -1.050  11.313  -1.582  1.00 97.06 110 A 1 
ATOM 900  C C   . PRO A 1 110 ? -1.579  9.937   -1.167  1.00 97.65 110 A 1 
ATOM 901  O O   . PRO A 1 110 ? -2.784  9.791   -0.954  1.00 97.55 110 A 1 
ATOM 902  C CB  . PRO A 1 110 ? -0.885  11.428  -3.105  1.00 96.17 110 A 1 
ATOM 903  C CG  . PRO A 1 110 ? 0.600   11.167  -3.335  1.00 94.40 110 A 1 
ATOM 904  C CD  . PRO A 1 110 ? 1.238   11.780  -2.095  1.00 96.58 110 A 1 
ATOM 905  N N   . LEU A 1 111 ? -0.719  8.934   -0.981  1.00 97.23 111 A 1 
ATOM 906  C CA  . LEU A 1 111 ? -1.138  7.631   -0.456  1.00 97.64 111 A 1 
ATOM 907  C C   . LEU A 1 111 ? -1.726  7.758   0.955   1.00 97.94 111 A 1 
ATOM 908  O O   . LEU A 1 111 ? -2.781  7.178   1.221   1.00 97.93 111 A 1 
ATOM 909  C CB  . LEU A 1 111 ? 0.051   6.653   -0.492  1.00 97.54 111 A 1 
ATOM 910  C CG  . LEU A 1 111 ? -0.255  5.260   0.085   1.00 97.07 111 A 1 
ATOM 911  C CD1 . LEU A 1 111 ? -1.371  4.534   -0.667  1.00 96.41 111 A 1 
ATOM 912  C CD2 . LEU A 1 111 ? 0.999   4.387   0.007   1.00 96.41 111 A 1 
ATOM 913  N N   . LEU A 1 112 ? -1.089  8.512   1.849   1.00 98.03 112 A 1 
ATOM 914  C CA  . LEU A 1 112 ? -1.582  8.724   3.213   1.00 98.16 112 A 1 
ATOM 915  C C   . LEU A 1 112 ? -2.968  9.384   3.221   1.00 98.11 112 A 1 
ATOM 916  O O   . LEU A 1 112 ? -3.852  8.931   3.956   1.00 98.03 112 A 1 
ATOM 917  C CB  . LEU A 1 112 ? -0.546  9.551   3.998   1.00 98.21 112 A 1 
ATOM 918  C CG  . LEU A 1 112 ? -0.991  9.921   5.428   1.00 97.74 112 A 1 
ATOM 919  C CD1 . LEU A 1 112 ? -1.276  8.693   6.295   1.00 96.82 112 A 1 
ATOM 920  C CD2 . LEU A 1 112 ? 0.097   10.735  6.118   1.00 96.82 112 A 1 
ATOM 921  N N   . GLU A 1 113 ? -3.177  10.419  2.398   1.00 98.00 113 A 1 
ATOM 922  C CA  . GLU A 1 113 ? -4.472  11.106  2.305   1.00 97.70 113 A 1 
ATOM 923  C C   . GLU A 1 113 ? -5.581  10.167  1.814   1.00 97.58 113 A 1 
ATOM 924  O O   . GLU A 1 113 ? -6.641  10.079  2.446   1.00 97.06 113 A 1 
ATOM 925  C CB  . GLU A 1 113 ? -4.348  12.347  1.407   1.00 97.31 113 A 1 
ATOM 926  C CG  . GLU A 1 113 ? -3.455  13.447  2.017   1.00 88.86 113 A 1 
ATOM 927  C CD  . GLU A 1 113 ? -3.907  13.864  3.432   1.00 78.91 113 A 1 
ATOM 928  O OE1 . GLU A 1 113 ? -3.101  13.765  4.394   1.00 69.95 113 A 1 
ATOM 929  O OE2 . GLU A 1 113 ? -5.088  14.222  3.575   1.00 70.24 113 A 1 
ATOM 930  N N   . ILE A 1 114 ? -5.321  9.368   0.778   1.00 97.78 114 A 1 
ATOM 931  C CA  . ILE A 1 114 ? -6.303  8.396   0.275   1.00 97.55 114 A 1 
ATOM 932  C C   . ILE A 1 114 ? -6.585  7.288   1.302   1.00 97.35 114 A 1 
ATOM 933  O O   . ILE A 1 114 ? -7.731  6.875   1.466   1.00 97.01 114 A 1 
ATOM 934  C CB  . ILE A 1 114 ? -5.839  7.838   -1.088  1.00 97.22 114 A 1 
ATOM 935  C CG1 . ILE A 1 114 ? -5.857  8.926   -2.191  1.00 93.79 114 A 1 
ATOM 936  C CG2 . ILE A 1 114 ? -6.679  6.631   -1.525  1.00 94.05 114 A 1 
ATOM 937  C CD1 . ILE A 1 114 ? -7.240  9.475   -2.576  1.00 82.40 114 A 1 
ATOM 938  N N   . ILE A 1 115 ? -5.592  6.807   2.045   1.00 97.87 115 A 1 
ATOM 939  C CA  . ILE A 1 115 ? -5.817  5.821   3.117   1.00 97.79 115 A 1 
ATOM 940  C C   . ILE A 1 115 ? -6.741  6.387   4.205   1.00 97.25 115 A 1 
ATOM 941  O O   . ILE A 1 115 ? -7.627  5.671   4.685   1.00 96.90 115 A 1 
ATOM 942  C CB  . ILE A 1 115 ? -4.466  5.328   3.683   1.00 97.97 115 A 1 
ATOM 943  C CG1 . ILE A 1 115 ? -3.706  4.459   2.658   1.00 97.29 115 A 1 
ATOM 944  C CG2 . ILE A 1 115 ? -4.617  4.568   5.011   1.00 97.56 115 A 1 
ATOM 945  C CD1 . ILE A 1 115 ? -4.349  3.118   2.277   1.00 95.12 115 A 1 
ATOM 946  N N   . ARG A 1 116 ? -6.587  7.669   4.569   1.00 97.22 116 A 1 
ATOM 947  C CA  . ARG A 1 116 ? -7.471  8.361   5.523   1.00 96.55 116 A 1 
ATOM 948  C C   . ARG A 1 116 ? -8.892  8.511   4.987   1.00 95.38 116 A 1 
ATOM 949  O O   . ARG A 1 116 ? -9.845  8.296   5.741   1.00 94.66 116 A 1 
ATOM 950  C CB  . ARG A 1 116 ? -6.900  9.745   5.847   1.00 96.95 116 A 1 
ATOM 951  C CG  . ARG A 1 116 ? -5.669  9.656   6.749   1.00 96.14 116 A 1 
ATOM 952  C CD  . ARG A 1 116 ? -5.025  11.035  6.831   1.00 94.98 116 A 1 
ATOM 953  N NE  . ARG A 1 116 ? -3.962  11.060  7.844   1.00 92.52 116 A 1 
ATOM 954  C CZ  . ARG A 1 116 ? -3.040  11.987  7.965   1.00 90.46 116 A 1 
ATOM 955  N NH1 . ARG A 1 116 ? -2.963  13.003  7.144   1.00 87.01 116 A 1 
ATOM 956  N NH2 . ARG A 1 116 ? -2.176  11.903  8.936   1.00 85.01 116 A 1 
ATOM 957  N N   . GLU A 1 117 ? -9.033  8.841   3.704   1.00 94.83 117 A 1 
ATOM 958  C CA  . GLU A 1 117 ? -10.322 8.915   3.013   1.00 93.81 117 A 1 
ATOM 959  C C   . GLU A 1 117 ? -11.041 7.558   3.063   1.00 93.02 117 A 1 
ATOM 960  O O   . GLU A 1 117 ? -12.133 7.464   3.633   1.00 91.72 117 A 1 
ATOM 961  C CB  . GLU A 1 117 ? -10.089 9.402   1.574   1.00 93.38 117 A 1 
ATOM 962  C CG  . GLU A 1 117 ? -11.397 9.640   0.798   1.00 87.71 117 A 1 
ATOM 963  C CD  . GLU A 1 117 ? -11.164 10.052  -0.669  1.00 87.10 117 A 1 
ATOM 964  O OE1 . GLU A 1 117 ? -12.166 10.142  -1.414  1.00 79.37 117 A 1 
ATOM 965  O OE2 . GLU A 1 117 ? -9.994  10.259  -1.067  1.00 82.07 117 A 1 
ATOM 966  N N   . ILE A 1 118 ? -10.394 6.476   2.630   1.00 94.00 118 A 1 
ATOM 967  C CA  . ILE A 1 118 ? -10.960 5.114   2.668   1.00 93.32 118 A 1 
ATOM 968  C C   . ILE A 1 118 ? -11.381 4.736   4.092   1.00 92.48 118 A 1 
ATOM 969  O O   . ILE A 1 118 ? -12.467 4.187   4.314   1.00 91.50 118 A 1 
ATOM 970  C CB  . ILE A 1 118 ? -9.949  4.071   2.128   1.00 93.75 118 A 1 
ATOM 971  C CG1 . ILE A 1 118 ? -9.557  4.336   0.662   1.00 93.46 118 A 1 
ATOM 972  C CG2 . ILE A 1 118 ? -10.537 2.651   2.230   1.00 93.02 118 A 1 
ATOM 973  C CD1 . ILE A 1 118 ? -8.358  3.517   0.171   1.00 92.89 118 A 1 
ATOM 974  N N   . LYS A 1 119 ? -10.537 5.016   5.088   1.00 93.15 119 A 1 
ATOM 975  C CA  . LYS A 1 119 ? -10.820 4.709   6.494   1.00 92.72 119 A 1 
ATOM 976  C C   . LYS A 1 119 ? -12.044 5.468   7.000   1.00 91.66 119 A 1 
ATOM 977  O O   . LYS A 1 119 ? -12.854 4.891   7.729   1.00 90.50 119 A 1 
ATOM 978  C CB  . LYS A 1 119 ? -9.577  5.018   7.342   1.00 93.01 119 A 1 
ATOM 979  C CG  . LYS A 1 119 ? -9.705  4.436   8.759   1.00 90.53 119 A 1 
ATOM 980  C CD  . LYS A 1 119 ? -8.539  4.827   9.668   1.00 89.35 119 A 1 
ATOM 981  C CE  . LYS A 1 119 ? -8.633  6.306   10.058  1.00 84.23 119 A 1 
ATOM 982  N NZ  . LYS A 1 119 ? -7.629  6.664   11.082  1.00 80.83 119 A 1 
ATOM 983  N N   . THR A 1 120 ? -12.186 6.743   6.608   1.00 91.92 120 A 1 
ATOM 984  C CA  . THR A 1 120 ? -13.329 7.595   6.961   1.00 90.60 120 A 1 
ATOM 985  C C   . THR A 1 120 ? -14.614 7.052   6.343   1.00 89.16 120 A 1 
ATOM 986  O O   . THR A 1 120 ? -15.564 6.770   7.078   1.00 87.41 120 A 1 
ATOM 987  C CB  . THR A 1 120 ? -13.073 9.053   6.547   1.00 90.33 120 A 1 
ATOM 988  O OG1 . THR A 1 120 ? -11.902 9.494   7.199   1.00 87.05 120 A 1 
ATOM 989  C CG2 . THR A 1 120 ? -14.211 9.985   6.957   1.00 85.95 120 A 1 
ATOM 990  N N   . ASP A 1 121 ? -14.610 6.772   5.043   1.00 90.35 121 A 1 
ATOM 991  C CA  . ASP A 1 121 ? -15.764 6.244   4.307   1.00 88.52 121 A 1 
ATOM 992  C C   . ASP A 1 121 ? -16.254 4.905   4.876   1.00 87.65 121 A 1 
ATOM 993  O O   . ASP A 1 121 ? -17.452 4.682   5.086   1.00 85.83 121 A 1 
ATOM 994  C CB  . ASP A 1 121 ? -15.378 6.057   2.833   1.00 87.92 121 A 1 
ATOM 995  C CG  . ASP A 1 121 ? -15.219 7.364   2.054   1.00 86.09 121 A 1 
ATOM 996  O OD1 . ASP A 1 121 ? -15.557 8.434   2.607   1.00 84.19 121 A 1 
ATOM 997  O OD2 . ASP A 1 121 ? -14.826 7.241   0.873   1.00 84.03 121 A 1 
ATOM 998  N N   . ILE A 1 122 ? -15.331 3.998   5.203   1.00 88.18 122 A 1 
ATOM 999  C CA  . ILE A 1 122 ? -15.668 2.722   5.847   1.00 87.65 122 A 1 
ATOM 1000 C C   . ILE A 1 122 ? -16.113 2.945   7.300   1.00 86.41 122 A 1 
ATOM 1001 O O   . ILE A 1 122 ? -16.955 2.200   7.815   1.00 84.02 122 A 1 
ATOM 1002 C CB  . ILE A 1 122 ? -14.476 1.738   5.749   1.00 87.41 122 A 1 
ATOM 1003 C CG1 . ILE A 1 122 ? -14.191 1.378   4.274   1.00 85.91 122 A 1 
ATOM 1004 C CG2 . ILE A 1 122 ? -14.746 0.451   6.544   1.00 86.09 122 A 1 
ATOM 1005 C CD1 . ILE A 1 122 ? -12.917 0.554   4.073   1.00 83.64 122 A 1 
ATOM 1006 N N   . GLY A 1 123 ? -15.556 3.941   7.998   1.00 86.34 123 A 1 
ATOM 1007 C CA  . GLY A 1 123 ? -15.843 4.269   9.394   1.00 84.60 123 A 1 
ATOM 1008 C C   . GLY A 1 123 ? -17.253 4.805   9.624   1.00 83.23 123 A 1 
ATOM 1009 O O   . GLY A 1 123 ? -17.875 4.468   10.644  1.00 78.65 123 A 1 
ATOM 1010 N N   . GLU A 1 124 ? -17.802 5.572   8.677   1.00 78.89 124 A 1 
ATOM 1011 C CA  . GLU A 1 124 ? -19.119 6.194   8.770   1.00 77.41 124 A 1 
ATOM 1012 C C   . GLU A 1 124 ? -20.259 5.165   8.705   1.00 73.92 124 A 1 
ATOM 1013 O O   . GLU A 1 124 ? -20.449 4.440   7.731   1.00 67.81 124 A 1 
ATOM 1014 C CB  . GLU A 1 124 ? -19.273 7.273   7.691   1.00 74.18 124 A 1 
ATOM 1015 C CG  . GLU A 1 124 ? -18.436 8.519   8.017   1.00 68.14 124 A 1 
ATOM 1016 C CD  . GLU A 1 124 ? -18.704 9.693   7.064   1.00 66.47 124 A 1 
ATOM 1017 O OE1 . GLU A 1 124 ? -18.057 10.738  7.277   1.00 61.63 124 A 1 
ATOM 1018 O OE2 . GLU A 1 124 ? -19.631 9.572   6.228   1.00 63.22 124 A 1 
ATOM 1019 N N   . LYS A 1 125 ? -21.095 5.099   9.768   1.00 60.39 125 A 1 
ATOM 1020 C CA  . LYS A 1 125 ? -22.139 4.065   9.932   1.00 58.89 125 A 1 
ATOM 1021 C C   . LYS A 1 125 ? -23.144 4.001   8.775   1.00 58.91 125 A 1 
ATOM 1022 O O   . LYS A 1 125 ? -23.598 2.905   8.452   1.00 53.63 125 A 1 
ATOM 1023 C CB  . LYS A 1 125 ? -22.895 4.259   11.260  1.00 52.72 125 A 1 
ATOM 1024 C CG  . LYS A 1 125 ? -22.095 3.799   12.488  1.00 47.34 125 A 1 
ATOM 1025 C CD  . LYS A 1 125 ? -22.936 3.932   13.763  1.00 44.29 125 A 1 
ATOM 1026 C CE  . LYS A 1 125 ? -22.164 3.414   14.981  1.00 40.12 125 A 1 
ATOM 1027 N NZ  . LYS A 1 125 ? -22.947 3.557   16.237  1.00 34.98 125 A 1 
ATOM 1028 N N   . ALA A 1 126 ? -23.519 5.143   8.184   1.00 51.24 126 A 1 
ATOM 1029 C CA  . ALA A 1 126 ? -24.470 5.196   7.076   1.00 50.81 126 A 1 
ATOM 1030 C C   . ALA A 1 126 ? -23.812 4.795   5.742   1.00 53.34 126 A 1 
ATOM 1031 O O   . ALA A 1 126 ? -24.388 4.020   4.980   1.00 49.35 126 A 1 
ATOM 1032 C CB  . ALA A 1 126 ? -25.075 6.607   7.022   1.00 44.57 126 A 1 
ATOM 1033 N N   . MET A 1 127 ? -22.594 5.264   5.486   1.00 56.47 127 A 1 
ATOM 1034 C CA  . MET A 1 127 ? -21.872 5.009   4.239   1.00 57.00 127 A 1 
ATOM 1035 C C   . MET A 1 127 ? -21.297 3.590   4.206   1.00 59.59 127 A 1 
ATOM 1036 O O   . MET A 1 127 ? -21.439 2.891   3.206   1.00 54.21 127 A 1 
ATOM 1037 C CB  . MET A 1 127 ? -20.798 6.087   4.056   1.00 52.77 127 A 1 
ATOM 1038 C CG  . MET A 1 127 ? -20.445 6.284   2.584   1.00 47.03 127 A 1 
ATOM 1039 S SD  . MET A 1 127 ? -19.207 7.575   2.260   1.00 43.45 127 A 1 
ATOM 1040 C CE  . MET A 1 127 ? -20.021 9.077   2.842   1.00 40.40 127 A 1 
ATOM 1041 N N   . GLY A 1 128 ? -20.784 3.103   5.343   1.00 56.53 128 A 1 
ATOM 1042 C CA  . GLY A 1 128 ? -20.231 1.755   5.459   1.00 57.67 128 A 1 
ATOM 1043 C C   . GLY A 1 128 ? -21.230 0.641   5.124   1.00 60.15 128 A 1 
ATOM 1044 O O   . GLY A 1 128 ? -20.854 -0.338  4.484   1.00 55.88 128 A 1 
ATOM 1045 N N   . TYR A 1 129 ? -22.525 0.777   5.487   1.00 55.36 129 A 1 
ATOM 1046 C CA  . TYR A 1 129 ? -23.534 -0.231  5.136   1.00 57.55 129 A 1 
ATOM 1047 C C   . TYR A 1 129 ? -23.797 -0.280  3.624   1.00 58.80 129 A 1 
ATOM 1048 O O   . TYR A 1 129 ? -23.761 -1.357  3.033   1.00 56.27 129 A 1 
ATOM 1049 C CB  . TYR A 1 129 ? -24.830 0.011   5.916   1.00 55.30 129 A 1 
ATOM 1050 C CG  . TYR A 1 129 ? -25.851 -1.100  5.725   1.00 50.48 129 A 1 
ATOM 1051 C CD1 . TYR A 1 129 ? -26.851 -0.993  4.739   1.00 48.34 129 A 1 
ATOM 1052 C CD2 . TYR A 1 129 ? -25.790 -2.259  6.529   1.00 45.95 129 A 1 
ATOM 1053 C CE1 . TYR A 1 129 ? -27.784 -2.034  4.554   1.00 40.42 129 A 1 
ATOM 1054 C CE2 . TYR A 1 129 ? -26.719 -3.302  6.346   1.00 41.35 129 A 1 
ATOM 1055 C CZ  . TYR A 1 129 ? -27.716 -3.187  5.359   1.00 41.49 129 A 1 
ATOM 1056 O OH  . TYR A 1 129 ? -28.618 -4.194  5.180   1.00 40.22 129 A 1 
ATOM 1057 N N   . TRP A 1 130 ? -24.011 0.891   2.988   1.00 53.52 130 A 1 
ATOM 1058 C CA  . TRP A 1 130 ? -24.221 0.985   1.537   1.00 54.06 130 A 1 
ATOM 1059 C C   . TRP A 1 130 ? -22.984 0.565   0.744   1.00 56.11 130 A 1 
ATOM 1060 O O   . TRP A 1 130 ? -23.101 -0.142  -0.255  1.00 53.89 130 A 1 
ATOM 1061 C CB  . TRP A 1 130 ? -24.636 2.412   1.173   1.00 51.33 130 A 1 
ATOM 1062 C CG  . TRP A 1 130 ? -26.012 2.771   1.622   1.00 46.96 130 A 1 
ATOM 1063 C CD1 . TRP A 1 130 ? -26.340 3.604   2.634   1.00 43.46 130 A 1 
ATOM 1064 C CD2 . TRP A 1 130 ? -27.281 2.288   1.077   1.00 44.95 130 A 1 
ATOM 1065 N NE1 . TRP A 1 130 ? -27.714 3.669   2.758   1.00 38.29 130 A 1 
ATOM 1066 C CE2 . TRP A 1 130 ? -28.341 2.880   1.823   1.00 39.93 130 A 1 
ATOM 1067 C CE3 . TRP A 1 130 ? -27.634 1.425   0.025   1.00 40.98 130 A 1 
ATOM 1068 C CZ2 . TRP A 1 130 ? -29.690 2.617   1.537   1.00 41.46 130 A 1 
ATOM 1069 C CZ3 . TRP A 1 130 ? -28.989 1.157   -0.268  1.00 40.85 130 A 1 
ATOM 1070 C CH2 . TRP A 1 130 ? -30.014 1.753   0.486   1.00 40.33 130 A 1 
ATOM 1071 N N   . PHE A 1 131 ? -21.811 0.930   1.229   1.00 61.35 131 A 1 
ATOM 1072 C CA  . PHE A 1 131 ? -20.527 0.594   0.635   1.00 61.95 131 A 1 
ATOM 1073 C C   . PHE A 1 131 ? -20.274 -0.923  0.640   1.00 64.23 131 A 1 
ATOM 1074 O O   . PHE A 1 131 ? -20.028 -1.527  -0.403  1.00 62.36 131 A 1 
ATOM 1075 C CB  . PHE A 1 131 ? -19.457 1.355   1.414   1.00 58.07 131 A 1 
ATOM 1076 C CG  . PHE A 1 131 ? -18.085 1.185   0.831   1.00 54.35 131 A 1 
ATOM 1077 C CD1 . PHE A 1 131 ? -17.221 0.199   1.328   1.00 52.27 131 A 1 
ATOM 1078 C CD2 . PHE A 1 131 ? -17.686 2.026   -0.223  1.00 51.72 131 A 1 
ATOM 1079 C CE1 . PHE A 1 131 ? -15.954 0.049   0.760   1.00 48.15 131 A 1 
ATOM 1080 C CE2 . PHE A 1 131 ? -16.423 1.873   -0.788  1.00 46.77 131 A 1 
ATOM 1081 C CZ  . PHE A 1 131 ? -15.560 0.883   -0.297  1.00 47.54 131 A 1 
ATOM 1082 N N   . PHE A 1 132 ? -20.427 -1.575  1.798   1.00 60.90 132 A 1 
ATOM 1083 C CA  . PHE A 1 132 ? -20.286 -3.031  1.884   1.00 63.14 132 A 1 
ATOM 1084 C C   . PHE A 1 132 ? -21.425 -3.776  1.175   1.00 65.01 132 A 1 
ATOM 1085 O O   . PHE A 1 132 ? -21.185 -4.846  0.616   1.00 63.61 132 A 1 
ATOM 1086 C CB  . PHE A 1 132 ? -20.131 -3.467  3.344   1.00 59.33 132 A 1 
ATOM 1087 C CG  . PHE A 1 132 ? -18.706 -3.343  3.844   1.00 56.86 132 A 1 
ATOM 1088 C CD1 . PHE A 1 132 ? -17.775 -4.358  3.565   1.00 54.35 132 A 1 
ATOM 1089 C CD2 . PHE A 1 132 ? -18.293 -2.207  4.559   1.00 53.26 132 A 1 
ATOM 1090 C CE1 . PHE A 1 132 ? -16.441 -4.232  3.988   1.00 49.98 132 A 1 
ATOM 1091 C CE2 . PHE A 1 132 ? -16.957 -2.078  4.980   1.00 48.38 132 A 1 
ATOM 1092 C CZ  . PHE A 1 132 ? -16.033 -3.091  4.691   1.00 49.21 132 A 1 
ATOM 1093 N N   . ALA A 1 133 ? -22.651 -3.220  1.135   1.00 63.55 133 A 1 
ATOM 1094 C CA  . ALA A 1 133 ? -23.731 -3.759  0.312   1.00 66.55 133 A 1 
ATOM 1095 C C   . ALA A 1 133 ? -23.371 -3.696  -1.183  1.00 66.87 133 A 1 
ATOM 1096 O O   . ALA A 1 133 ? -23.508 -4.706  -1.867  1.00 65.04 133 A 1 
ATOM 1097 C CB  . ALA A 1 133 ? -25.043 -3.030  0.627   1.00 64.76 133 A 1 
ATOM 1098 N N   . ALA A 1 134 ? -22.840 -2.571  -1.680  1.00 65.78 134 A 1 
ATOM 1099 C CA  . ALA A 1 134 ? -22.407 -2.422  -3.072  1.00 66.61 134 A 1 
ATOM 1100 C C   . ALA A 1 134 ? -21.259 -3.380  -3.436  1.00 67.11 134 A 1 
ATOM 1101 O O   . ALA A 1 134 ? -21.315 -4.046  -4.470  1.00 65.29 134 A 1 
ATOM 1102 C CB  . ALA A 1 134 ? -22.020 -0.958  -3.313  1.00 64.03 134 A 1 
ATOM 1103 N N   . LEU A 1 135 ? -20.264 -3.532  -2.556  1.00 65.88 135 A 1 
ATOM 1104 C CA  . LEU A 1 135 ? -19.180 -4.504  -2.754  1.00 66.09 135 A 1 
ATOM 1105 C C   . LEU A 1 135 ? -19.690 -5.954  -2.818  1.00 65.35 135 A 1 
ATOM 1106 O O   . LEU A 1 135 ? -19.171 -6.754  -3.600  1.00 62.26 135 A 1 
ATOM 1107 C CB  . LEU A 1 135 ? -18.140 -4.357  -1.627  1.00 64.21 135 A 1 
ATOM 1108 C CG  . LEU A 1 135 ? -17.237 -3.115  -1.710  1.00 60.89 135 A 1 
ATOM 1109 C CD1 . LEU A 1 135 ? -16.321 -3.092  -0.485  1.00 57.44 135 A 1 
ATOM 1110 C CD2 . LEU A 1 135 ? -16.346 -3.125  -2.953  1.00 59.27 135 A 1 
ATOM 1111 N N   . ASN A 1 136 ? -20.716 -6.293  -2.028  1.00 63.11 136 A 1 
ATOM 1112 C CA  . ASN A 1 136 ? -21.308 -7.634  -1.970  1.00 64.22 136 A 1 
ATOM 1113 C C   . ASN A 1 136 ? -22.408 -7.879  -3.027  1.00 61.88 136 A 1 
ATOM 1114 O O   . ASN A 1 136 ? -22.765 -9.033  -3.241  1.00 58.33 136 A 1 
ATOM 1115 C CB  . ASN A 1 136 ? -21.829 -7.886  -0.543  1.00 62.12 136 A 1 
ATOM 1116 C CG  . ASN A 1 136 ? -20.723 -8.104  0.478   1.00 58.32 136 A 1 
ATOM 1117 O OD1 . ASN A 1 136 ? -19.792 -8.862  0.294   1.00 55.50 136 A 1 
ATOM 1118 N ND2 . ASN A 1 136 ? -20.800 -7.470  1.625   1.00 54.95 136 A 1 
ATOM 1119 N N   . SER A 1 137 ? -22.950 -6.838  -3.688  1.00 64.69 137 A 1 
ATOM 1120 C CA  . SER A 1 137 ? -24.062 -6.963  -4.657  1.00 65.21 137 A 1 
ATOM 1121 C C   . SER A 1 137 ? -23.630 -7.389  -6.067  1.00 61.91 137 A 1 
ATOM 1122 O O   . SER A 1 137 ? -24.484 -7.682  -6.899  1.00 56.54 137 A 1 
ATOM 1123 C CB  . SER A 1 137 ? -24.863 -5.658  -4.739  1.00 63.48 137 A 1 
ATOM 1124 O OG  . SER A 1 137 ? -25.454 -5.352  -3.491  1.00 58.47 137 A 1 
ATOM 1125 N N   . ASN A 1 138 ? -22.333 -7.446  -6.338  1.00 55.90 138 A 1 
ATOM 1126 C CA  . ASN A 1 138 ? -21.753 -7.928  -7.605  1.00 55.25 138 A 1 
ATOM 1127 C C   . ASN A 1 138 ? -21.257 -9.391  -7.496  1.00 51.35 138 A 1 
ATOM 1128 O O   . ASN A 1 138 ? -20.167 -9.714  -7.976  1.00 48.22 138 A 1 
ATOM 1129 C CB  . ASN A 1 138 ? -20.661 -6.941  -8.068  1.00 53.11 138 A 1 
ATOM 1130 C CG  . ASN A 1 138 ? -21.201 -5.656  -8.675  1.00 48.99 138 A 1 
ATOM 1131 O OD1 . ASN A 1 138 ? -22.298 -5.570  -9.183  1.00 48.13 138 A 1 
ATOM 1132 N ND2 . ASN A 1 138 ? -20.406 -4.606  -8.697  1.00 45.81 138 A 1 
ATOM 1133 N N   . LEU A 1 139 ? -22.022 -10.249 -6.802  1.00 46.87 139 A 1 
ATOM 1134 C CA  . LEU A 1 139 ? -21.906 -11.713 -6.798  1.00 46.25 139 A 1 
ATOM 1135 C C   . LEU A 1 139 ? -22.993 -12.311 -7.691  1.00 42.63 139 A 1 
ATOM 1136 O O   . LEU A 1 139 ? -24.159 -11.880 -7.566  1.00 38.21 139 A 1 
ATOM 1137 C CB  . LEU A 1 139 ? -21.978 -12.262 -5.359  1.00 43.49 139 A 1 
ATOM 1138 C CG  . LEU A 1 139 ? -20.667 -12.168 -4.564  1.00 41.22 139 A 1 
ATOM 1139 C CD1 . LEU A 1 139 ? -20.939 -12.432 -3.082  1.00 38.96 139 A 1 
ATOM 1140 C CD2 . LEU A 1 139 ? -19.647 -13.210 -5.043  1.00 39.48 139 A 1 
ATOM 1141 O OXT . LEU A 1 139 ? -22.607 -13.221 -8.467  1.00 40.78 139 A 1 
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