# 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_if05664
#
_entry.id if05664
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LEU 3   
1 n PRO 4   
1 n TYR 5   
1 n LYS 6   
1 n LYS 7   
1 n ILE 8   
1 n GLU 9   
1 n ASN 10  
1 n GLN 11  
1 n TYR 12  
1 n GLY 13  
1 n LYS 14  
1 n SER 15  
1 n TYR 16  
1 n TRP 17  
1 n ARG 18  
1 n LYS 19  
1 n GLY 20  
1 n ASN 21  
1 n ILE 22  
1 n TYR 23  
1 n ILE 24  
1 n MET 25  
1 n ASP 26  
1 n LYS 27  
1 n LYS 28  
1 n ILE 29  
1 n LEU 30  
1 n ILE 31  
1 n VAL 32  
1 n ASP 33  
1 n ASP 34  
1 n ALA 35  
1 n ALA 36  
1 n PHE 37  
1 n MET 38  
1 n ARG 39  
1 n MET 40  
1 n MET 41  
1 n VAL 42  
1 n LYS 43  
1 n ASP 44  
1 n ALA 45  
1 n LEU 46  
1 n HIS 47  
1 n LYS 48  
1 n SER 49  
1 n GLY 50  
1 n PHE 51  
1 n THR 52  
1 n ASN 53  
1 n THR 54  
1 n ILE 55  
1 n GLU 56  
1 n ALA 57  
1 n ALA 58  
1 n ASP 59  
1 n GLY 60  
1 n GLN 61  
1 n ILE 62  
1 n ALA 63  
1 n CYS 64  
1 n ASP 65  
1 n THR 66  
1 n TYR 67  
1 n THR 68  
1 n LYS 69  
1 n GLU 70  
1 n LYS 71  
1 n PRO 72  
1 n ASP 73  
1 n LEU 74  
1 n VAL 75  
1 n ILE 76  
1 n MET 77  
1 n ASP 78  
1 n ILE 79  
1 n THR 80  
1 n MET 81  
1 n PRO 82  
1 n ASN 83  
1 n LYS 84  
1 n THR 85  
1 n GLY 86  
1 n ILE 87  
1 n GLU 88  
1 n ALA 89  
1 n LEU 90  
1 n GLU 91  
1 n GLU 92  
1 n ILE 93  
1 n LYS 94  
1 n LYS 95  
1 n ASN 96  
1 n ASP 97  
1 n PRO 98  
1 n SER 99  
1 n ALA 100 
1 n LYS 101 
1 n VAL 102 
1 n VAL 103 
1 n MET 104 
1 n CYS 105 
1 n SER 106 
1 n ALA 107 
1 n MET 108 
1 n GLY 109 
1 n GLN 110 
1 n GLU 111 
1 n ALA 112 
1 n MET 113 
1 n VAL 114 
1 n ILE 115 
1 n GLN 116 
1 n ALA 117 
1 n ILE 118 
1 n SER 119 
1 n LEU 120 
1 n GLY 121 
1 n ALA 122 
1 n LEU 123 
1 n ASP 124 
1 n PHE 125 
1 n ILE 126 
1 n VAL 127 
1 n LYS 128 
1 n PRO 129 
1 n PHE 130 
1 n LYS 131 
1 n PRO 132 
1 n ASP 133 
1 n ARG 134 
1 n ILE 135 
1 n ILE 136 
1 n GLN 137 
1 n THR 138 
1 n VAL 139 
1 n THR 140 
1 n LYS 141 
1 n VAL 142 
1 n LEU 143 
1 n GLY 144 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:19:20)"
_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 85.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
#
_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   ? -25.766 -4.405  2.521   1.00 32.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.559 -4.288  3.983   1.00 38.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.003 -2.895  4.241   1.00 40.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.919 -2.602  3.753   1.00 40.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.612 -5.415  4.446   1.00 38.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.586 -5.650  5.960   1.00 33.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.610 -7.124  6.377   1.00 30.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.851 -7.208  8.172   1.00 27.35 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -25.773 -1.991  4.862   1.00 40.13 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -25.326 -0.617  5.146   1.00 42.56 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -24.289 -0.714  6.267   1.00 43.57 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -24.606 -1.210  7.349   1.00 41.68 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -26.523 0.290   5.509   1.00 40.48 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -27.511 0.386   4.318   1.00 36.38 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -26.043 1.697   5.915   1.00 37.08 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -28.834 1.093   4.643   1.00 34.76 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -23.041 -0.306  6.000   1.00 51.04 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -22.004 -0.269  7.030   1.00 53.70 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -22.474 0.662   8.163   1.00 55.03 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -22.962 1.755   7.869   1.00 51.77 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -20.666 0.202   6.423   1.00 50.23 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -19.985 -0.829  5.502   1.00 46.62 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -18.846 -0.161  4.721   1.00 43.41 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -19.395 -2.002  6.288   1.00 44.17 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -22.338 0.285   9.449   1.00 49.54 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -22.824 1.077   10.584  1.00 53.08 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -21.929 2.293   10.890  1.00 56.76 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -21.913 2.800   12.011  1.00 54.39 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -22.911 0.069   11.737  1.00 48.59 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -21.750 -0.883  11.442  1.00 46.88 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -21.754 -0.968  9.913   1.00 50.86 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? -21.146 2.744   9.903   1.00 51.99 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? -20.190 3.838   9.992   1.00 55.13 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? -20.626 4.985   9.078   1.00 55.77 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? -21.004 4.769   7.926   1.00 53.90 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? -18.780 3.353   9.624   1.00 52.96 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? -18.204 2.284   10.539  1.00 49.73 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? -17.414 2.650   11.644  1.00 48.09 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? -18.449 0.920   10.277  1.00 47.41 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? -16.875 1.658   12.488  1.00 44.06 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? -17.916 -0.072  11.127  1.00 44.48 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? -17.131 0.296   12.234  1.00 44.85 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? -16.630 -0.659  13.060  1.00 42.71 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -20.528 6.224   9.584   1.00 57.18 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -20.746 7.441   8.799   1.00 60.92 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -19.394 8.052   8.446   1.00 59.63 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -18.591 8.289   9.345   1.00 58.10 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -21.655 8.403   9.584   1.00 59.91 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -22.063 9.622   8.738   1.00 55.95 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -23.051 10.531  9.488   1.00 53.45 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -23.429 11.713  8.584   1.00 48.32 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -24.406 12.632  9.225   1.00 41.98 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -19.145 8.332   7.158   1.00 60.61 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -17.960 9.079   6.718   1.00 63.16 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -18.115 10.550  7.109   1.00 61.08 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -19.168 11.142  6.871   1.00 61.05 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -17.709 8.865   5.216   1.00 62.49 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -16.292 9.313   4.819   1.00 58.23 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -15.924 8.931   3.372   1.00 57.40 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -14.460 9.333   3.154   1.00 54.23 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -13.859 8.838   1.894   1.00 48.63 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -17.101 11.120  7.743   1.00 63.14 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -17.024 12.519  8.177   1.00 63.77 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -15.690 13.084  7.690   1.00 62.44 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -14.678 12.396  7.751   1.00 59.69 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -17.147 12.652  9.716   1.00 61.69 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -18.413 11.937  10.245  1.00 57.44 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -17.171 14.138  10.127  1.00 57.74 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -18.548 11.976  11.769  1.00 55.23 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? -15.682 14.334  7.258   1.00 55.00 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? -14.474 15.070  6.893   1.00 59.30 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? -14.250 16.204  7.895   1.00 57.50 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? -15.206 16.858  8.320   1.00 55.91 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? -14.626 15.560  5.449   1.00 58.85 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? -13.295 16.026  4.848   1.00 54.05 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? -13.432 16.363  3.353   1.00 50.52 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? -12.607 17.164  2.869   1.00 48.35 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? -14.346 15.796  2.707   1.00 50.11 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? -13.008 16.390  8.350   1.00 54.80 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? -12.667 17.496  9.244   1.00 57.68 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? -12.283 18.759  8.450   1.00 55.86 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? -12.103 18.728  7.238   1.00 54.51 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? -11.601 17.038  10.265  1.00 55.64 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? -10.181 16.921  9.735   1.00 51.42 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? -9.852  17.202  8.601   1.00 50.11 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? -9.256  16.527  10.586  1.00 49.15 10  A 1 
ATOM 87   N N   . GLN A 1 11  ? -12.072 19.865  9.169   1.00 55.64 11  A 1 
ATOM 88   C CA  . GLN A 1 11  ? -11.689 21.162  8.589   1.00 57.77 11  A 1 
ATOM 89   C C   . GLN A 1 11  ? -10.350 21.169  7.826   1.00 58.20 11  A 1 
ATOM 90   O O   . GLN A 1 11  ? -10.017 22.154  7.183   1.00 56.53 11  A 1 
ATOM 91   C CB  . GLN A 1 11  ? -11.686 22.214  9.717   1.00 57.17 11  A 1 
ATOM 92   C CG  . GLN A 1 11  ? -10.552 22.005  10.737  1.00 52.01 11  A 1 
ATOM 93   C CD  . GLN A 1 11  ? -10.655 22.939  11.943  1.00 46.93 11  A 1 
ATOM 94   O OE1 . GLN A 1 11  ? -11.713 23.413  12.315  1.00 42.60 11  A 1 
ATOM 95   N NE2 . GLN A 1 11  ? -9.571  23.216  12.626  1.00 42.46 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? -9.575  20.085  7.917   1.00 54.72 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? -8.295  19.900  7.233   1.00 57.01 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? -8.392  18.914  6.054   1.00 57.33 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? -7.365  18.441  5.575   1.00 51.94 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? -7.234  19.456  8.251   1.00 54.81 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? -7.092  20.351  9.471   1.00 53.66 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? -6.510  21.628  9.343   1.00 51.56 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? -7.542  19.910  10.729  1.00 50.11 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? -6.365  22.458  10.472  1.00 45.58 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? -7.400  20.739  11.861  1.00 45.01 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? -6.812  22.014  11.731  1.00 48.01 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? -6.678  22.817  12.820  1.00 48.23 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? -9.607  18.542  5.628   1.00 55.96 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? -9.833  17.618  4.513   1.00 58.85 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? -9.521  16.146  4.819   1.00 60.71 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? -9.448  15.328  3.903   1.00 57.80 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? -9.317  15.764  6.098   1.00 51.24 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? -9.100  14.356  6.473   1.00 55.92 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? -10.433 13.658  6.729   1.00 56.38 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? -11.250 14.132  7.522   1.00 53.66 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? -8.155  14.216  7.675   1.00 55.07 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? -6.713  14.618  7.328   1.00 51.27 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? -5.730  14.184  8.426   1.00 50.11 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? -4.299  14.523  7.992   1.00 45.43 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? -3.267  13.938  8.896   1.00 40.66 14  A 1 
ATOM 121  N N   . SER A 1 15  ? -10.622 12.502  6.088   1.00 55.74 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? -11.803 11.659  6.255   1.00 59.22 15  A 1 
ATOM 123  C C   . SER A 1 15  ? -11.667 10.689  7.437   1.00 60.23 15  A 1 
ATOM 124  O O   . SER A 1 15  ? -10.606 10.118  7.688   1.00 58.48 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? -12.094 10.881  4.975   1.00 57.31 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? -12.450 11.726  3.898   1.00 51.48 15  A 1 
ATOM 127  N N   . TYR A 1 16  ? -12.772 10.457  8.135   1.00 58.58 16  A 1 
ATOM 128  C CA  . TYR A 1 16  ? -12.909 9.532   9.263   1.00 59.65 16  A 1 
ATOM 129  C C   . TYR A 1 16  ? -14.200 8.727   9.129   1.00 59.23 16  A 1 
ATOM 130  O O   . TYR A 1 16  ? -15.213 9.229   8.639   1.00 57.21 16  A 1 
ATOM 131  C CB  . TYR A 1 16  ? -12.935 10.311  10.589  1.00 57.30 16  A 1 
ATOM 132  C CG  . TYR A 1 16  ? -11.716 11.167  10.853  1.00 54.05 16  A 1 
ATOM 133  C CD1 . TYR A 1 16  ? -10.658 10.678  11.647  1.00 52.15 16  A 1 
ATOM 134  C CD2 . TYR A 1 16  ? -11.629 12.453  10.295  1.00 51.35 16  A 1 
ATOM 135  C CE1 . TYR A 1 16  ? -9.517  11.465  11.867  1.00 46.89 16  A 1 
ATOM 136  C CE2 . TYR A 1 16  ? -10.484 13.240  10.509  1.00 47.70 16  A 1 
ATOM 137  C CZ  . TYR A 1 16  ? -9.426  12.746  11.293  1.00 46.87 16  A 1 
ATOM 138  O OH  . TYR A 1 16  ? -8.312  13.498  11.491  1.00 44.80 16  A 1 
ATOM 139  N N   . TRP A 1 17  ? -14.203 7.497   9.634   1.00 57.38 17  A 1 
ATOM 140  C CA  . TRP A 1 17  ? -15.419 6.713   9.824   1.00 57.91 17  A 1 
ATOM 141  C C   . TRP A 1 17  ? -15.857 6.800   11.284  1.00 58.04 17  A 1 
ATOM 142  O O   . TRP A 1 17  ? -15.083 6.502   12.185  1.00 55.69 17  A 1 
ATOM 143  C CB  . TRP A 1 17  ? -15.177 5.277   9.376   1.00 55.96 17  A 1 
ATOM 144  C CG  . TRP A 1 17  ? -14.920 5.144   7.907   1.00 54.29 17  A 1 
ATOM 145  C CD1 . TRP A 1 17  ? -13.711 5.030   7.320   1.00 51.02 17  A 1 
ATOM 146  C CD2 . TRP A 1 17  ? -15.899 5.111   6.828   1.00 54.34 17  A 1 
ATOM 147  N NE1 . TRP A 1 17  ? -13.874 4.926   5.953   1.00 47.37 17  A 1 
ATOM 148  C CE2 . TRP A 1 17  ? -15.201 4.961   5.596   1.00 49.78 17  A 1 
ATOM 149  C CE3 . TRP A 1 17  ? -17.303 5.175   6.770   1.00 49.26 17  A 1 
ATOM 150  C CZ2 . TRP A 1 17  ? -15.870 4.872   4.368   1.00 51.21 17  A 1 
ATOM 151  C CZ3 . TRP A 1 17  ? -17.986 5.088   5.537   1.00 49.70 17  A 1 
ATOM 152  C CH2 . TRP A 1 17  ? -17.270 4.933   4.339   1.00 49.95 17  A 1 
ATOM 153  N N   . ARG A 1 18  ? -17.105 7.204   11.532  1.00 52.14 18  A 1 
ATOM 154  C CA  . ARG A 1 18  ? -17.684 7.303   12.876  1.00 53.39 18  A 1 
ATOM 155  C C   . ARG A 1 18  ? -18.653 6.155   13.141  1.00 52.06 18  A 1 
ATOM 156  O O   . ARG A 1 18  ? -19.602 5.967   12.380  1.00 50.78 18  A 1 
ATOM 157  C CB  . ARG A 1 18  ? -18.353 8.672   13.038  1.00 51.32 18  A 1 
ATOM 158  C CG  . ARG A 1 18  ? -18.887 8.878   14.462  1.00 46.26 18  A 1 
ATOM 159  C CD  . ARG A 1 18  ? -19.519 10.263  14.602  1.00 45.92 18  A 1 
ATOM 160  N NE  . ARG A 1 18  ? -20.164 10.427  15.915  1.00 42.06 18  A 1 
ATOM 161  C CZ  . ARG A 1 18  ? -20.740 11.524  16.372  1.00 39.26 18  A 1 
ATOM 162  N NH1 . ARG A 1 18  ? -20.797 12.620  15.672  1.00 37.42 18  A 1 
ATOM 163  N NH2 . ARG A 1 18  ? -21.278 11.533  17.556  1.00 35.59 18  A 1 
ATOM 164  N N   . LYS A 1 19  ? -18.484 5.470   14.278  1.00 50.62 19  A 1 
ATOM 165  C CA  . LYS A 1 19  ? -19.466 4.544   14.873  1.00 50.41 19  A 1 
ATOM 166  C C   . LYS A 1 19  ? -19.669 4.920   16.344  1.00 49.74 19  A 1 
ATOM 167  O O   . LYS A 1 19  ? -18.787 4.708   17.173  1.00 46.88 19  A 1 
ATOM 168  C CB  . LYS A 1 19  ? -18.989 3.097   14.712  1.00 47.76 19  A 1 
ATOM 169  C CG  . LYS A 1 19  ? -20.050 2.070   15.150  1.00 43.56 19  A 1 
ATOM 170  C CD  . LYS A 1 19  ? -19.502 0.647   14.988  1.00 42.40 19  A 1 
ATOM 171  C CE  . LYS A 1 19  ? -20.559 -0.417  15.301  1.00 39.18 19  A 1 
ATOM 172  N NZ  . LYS A 1 19  ? -20.007 -1.786  15.117  1.00 36.10 19  A 1 
ATOM 173  N N   . GLY A 1 20  ? -20.814 5.512   16.670  1.00 46.86 20  A 1 
ATOM 174  C CA  . GLY A 1 20  ? -21.039 6.083   18.006  1.00 48.93 20  A 1 
ATOM 175  C C   . GLY A 1 20  ? -20.010 7.180   18.315  1.00 49.78 20  A 1 
ATOM 176  O O   . GLY A 1 20  ? -19.899 8.142   17.552  1.00 46.06 20  A 1 
ATOM 177  N N   . ASN A 1 21  ? -19.239 7.017   19.392  1.00 43.08 21  A 1 
ATOM 178  C CA  . ASN A 1 21  ? -18.163 7.935   19.796  1.00 45.48 21  A 1 
ATOM 179  C C   . ASN A 1 21  ? -16.768 7.521   19.285  1.00 45.25 21  A 1 
ATOM 180  O O   . ASN A 1 21  ? -15.787 8.191   19.595  1.00 43.33 21  A 1 
ATOM 181  C CB  . ASN A 1 21  ? -18.187 8.099   21.328  1.00 42.29 21  A 1 
ATOM 182  C CG  . ASN A 1 21  ? -19.389 8.889   21.819  1.00 37.66 21  A 1 
ATOM 183  O OD1 . ASN A 1 21  ? -20.094 9.544   21.065  1.00 35.42 21  A 1 
ATOM 184  N ND2 . ASN A 1 21  ? -19.666 8.843   23.099  1.00 33.66 21  A 1 
ATOM 185  N N   . ILE A 1 22  ? -16.666 6.440   18.511  1.00 40.65 22  A 1 
ATOM 186  C CA  . ILE A 1 22  ? -15.395 5.951   17.966  1.00 42.20 22  A 1 
ATOM 187  C C   . ILE A 1 22  ? -15.178 6.580   16.587  1.00 43.64 22  A 1 
ATOM 188  O O   . ILE A 1 22  ? -16.038 6.473   15.708  1.00 41.93 22  A 1 
ATOM 189  C CB  . ILE A 1 22  ? -15.355 4.404   17.935  1.00 39.64 22  A 1 
ATOM 190  C CG1 . ILE A 1 22  ? -15.580 3.829   19.354  1.00 35.60 22  A 1 
ATOM 191  C CG2 . ILE A 1 22  ? -14.017 3.916   17.352  1.00 36.20 22  A 1 
ATOM 192  C CD1 . ILE A 1 22  ? -15.700 2.299   19.409  1.00 33.97 22  A 1 
ATOM 193  N N   . TYR A 1 23  ? -14.021 7.215   16.407  1.00 45.63 23  A 1 
ATOM 194  C CA  . TYR A 1 23  ? -13.547 7.749   15.132  1.00 47.45 23  A 1 
ATOM 195  C C   . TYR A 1 23  ? -12.409 6.864   14.631  1.00 48.74 23  A 1 
ATOM 196  O O   . TYR A 1 23  ? -11.372 6.760   15.278  1.00 46.89 23  A 1 
ATOM 197  C CB  . TYR A 1 23  ? -13.093 9.204   15.296  1.00 44.14 23  A 1 
ATOM 198  C CG  . TYR A 1 23  ? -14.205 10.158  15.689  1.00 40.53 23  A 1 
ATOM 199  C CD1 . TYR A 1 23  ? -14.903 10.880  14.699  1.00 37.65 23  A 1 
ATOM 200  C CD2 . TYR A 1 23  ? -14.542 10.328  17.048  1.00 36.80 23  A 1 
ATOM 201  C CE1 . TYR A 1 23  ? -15.925 11.774  15.069  1.00 33.59 23  A 1 
ATOM 202  C CE2 . TYR A 1 23  ? -15.570 11.216  17.418  1.00 34.55 23  A 1 
ATOM 203  C CZ  . TYR A 1 23  ? -16.260 11.943  16.429  1.00 34.44 23  A 1 
ATOM 204  O OH  . TYR A 1 23  ? -17.247 12.807  16.786  1.00 33.65 23  A 1 
ATOM 205  N N   . ILE A 1 24  ? -12.607 6.231   13.482  1.00 55.69 24  A 1 
ATOM 206  C CA  . ILE A 1 24  ? -11.568 5.465   12.793  1.00 56.32 24  A 1 
ATOM 207  C C   . ILE A 1 24  ? -11.031 6.370   11.689  1.00 57.98 24  A 1 
ATOM 208  O O   . ILE A 1 24  ? -11.799 6.838   10.850  1.00 54.74 24  A 1 
ATOM 209  C CB  . ILE A 1 24  ? -12.120 4.121   12.268  1.00 51.90 24  A 1 
ATOM 210  C CG1 . ILE A 1 24  ? -12.753 3.302   13.421  1.00 47.84 24  A 1 
ATOM 211  C CG2 . ILE A 1 24  ? -10.999 3.331   11.577  1.00 47.22 24  A 1 
ATOM 212  C CD1 . ILE A 1 24  ? -13.387 1.973   12.986  1.00 44.78 24  A 1 
ATOM 213  N N   . MET A 1 25  ? -9.727  6.659   11.713  1.00 58.78 25  A 1 
ATOM 214  C CA  . MET A 1 25  ? -9.099  7.422   10.629  1.00 60.60 25  A 1 
ATOM 215  C C   . MET A 1 25  ? -9.234  6.646   9.321   1.00 65.21 25  A 1 
ATOM 216  O O   . MET A 1 25  ? -8.907  5.462   9.287   1.00 59.99 25  A 1 
ATOM 217  C CB  . MET A 1 25  ? -7.617  7.692   10.939  1.00 53.64 25  A 1 
ATOM 218  C CG  . MET A 1 25  ? -7.427  8.636   12.133  1.00 45.62 25  A 1 
ATOM 219  S SD  . MET A 1 25  ? -5.705  9.072   12.492  1.00 40.68 25  A 1 
ATOM 220  C CE  . MET A 1 25  ? -5.316  10.115  11.063  1.00 37.30 25  A 1 
ATOM 221  N N   . ASP A 1 26  ? -9.690  7.313   8.262   1.00 75.54 26  A 1 
ATOM 222  C CA  . ASP A 1 26  ? -9.758  6.734   6.919   1.00 77.96 26  A 1 
ATOM 223  C C   . ASP A 1 26  ? -8.337  6.698   6.331   1.00 81.70 26  A 1 
ATOM 224  O O   . ASP A 1 26  ? -7.935  7.578   5.571   1.00 77.98 26  A 1 
ATOM 225  C CB  . ASP A 1 26  ? -10.764 7.527   6.066   1.00 70.24 26  A 1 
ATOM 226  C CG  . ASP A 1 26  ? -11.099 6.872   4.718   1.00 61.72 26  A 1 
ATOM 227  O OD1 . ASP A 1 26  ? -10.926 5.640   4.590   1.00 58.39 26  A 1 
ATOM 228  O OD2 . ASP A 1 26  ? -11.634 7.599   3.837   1.00 57.27 26  A 1 
ATOM 229  N N   . LYS A 1 27  ? -7.541  5.715   6.783   1.00 89.77 27  A 1 
ATOM 230  C CA  . LYS A 1 27  ? -6.136  5.566   6.396   1.00 90.72 27  A 1 
ATOM 231  C C   . LYS A 1 27  ? -6.042  5.257   4.908   1.00 92.37 27  A 1 
ATOM 232  O O   . LYS A 1 27  ? -6.604  4.259   4.451   1.00 91.57 27  A 1 
ATOM 233  C CB  . LYS A 1 27  ? -5.466  4.458   7.230   1.00 89.40 27  A 1 
ATOM 234  C CG  . LYS A 1 27  ? -5.341  4.777   8.729   1.00 87.75 27  A 1 
ATOM 235  C CD  . LYS A 1 27  ? -4.464  6.011   8.959   1.00 83.62 27  A 1 
ATOM 236  C CE  . LYS A 1 27  ? -4.097  6.170   10.432  1.00 80.09 27  A 1 
ATOM 237  N NZ  . LYS A 1 27  ? -3.143  7.294   10.584  1.00 71.91 27  A 1 
ATOM 238  N N   . LYS A 1 28  ? -5.311  6.090   4.182   1.00 94.97 28  A 1 
ATOM 239  C CA  . LYS A 1 28  ? -5.044  5.890   2.758   1.00 96.03 28  A 1 
ATOM 240  C C   . LYS A 1 28  ? -3.896  4.901   2.588   1.00 96.97 28  A 1 
ATOM 241  O O   . LYS A 1 28  ? -2.790  5.155   3.059   1.00 97.11 28  A 1 
ATOM 242  C CB  . LYS A 1 28  ? -4.774  7.249   2.087   1.00 95.69 28  A 1 
ATOM 243  C CG  . LYS A 1 28  ? -4.691  7.098   0.553   1.00 94.91 28  A 1 
ATOM 244  C CD  . LYS A 1 28  ? -4.308  8.407   -0.150  1.00 93.72 28  A 1 
ATOM 245  C CE  . LYS A 1 28  ? -5.413  9.464   -0.124  1.00 89.82 28  A 1 
ATOM 246  N NZ  . LYS A 1 28  ? -5.010  10.651  -0.923  1.00 86.70 28  A 1 
ATOM 247  N N   . ILE A 1 29  ? -4.152  3.786   1.895   1.00 96.57 29  A 1 
ATOM 248  C CA  . ILE A 1 29  ? -3.160  2.726   1.673   1.00 97.31 29  A 1 
ATOM 249  C C   . ILE A 1 29  ? -2.877  2.608   0.175   1.00 97.93 29  A 1 
ATOM 250  O O   . ILE A 1 29  ? -3.793  2.397   -0.618  1.00 98.00 29  A 1 
ATOM 251  C CB  . ILE A 1 29  ? -3.614  1.388   2.303   1.00 97.00 29  A 1 
ATOM 252  C CG1 . ILE A 1 29  ? -3.920  1.568   3.814   1.00 96.07 29  A 1 
ATOM 253  C CG2 . ILE A 1 29  ? -2.525  0.320   2.089   1.00 96.24 29  A 1 
ATOM 254  C CD1 . ILE A 1 29  ? -4.424  0.305   4.519   1.00 94.61 29  A 1 
ATOM 255  N N   . LEU A 1 30  ? -1.601  2.724   -0.202  1.00 98.60 30  A 1 
ATOM 256  C CA  . LEU A 1 30  ? -1.135  2.458   -1.565  1.00 98.80 30  A 1 
ATOM 257  C C   . LEU A 1 30  ? -0.743  0.981   -1.691  1.00 98.85 30  A 1 
ATOM 258  O O   . LEU A 1 30  ? 0.114   0.505   -0.952  1.00 98.83 30  A 1 
ATOM 259  C CB  . LEU A 1 30  ? 0.017   3.424   -1.897  1.00 98.85 30  A 1 
ATOM 260  C CG  . LEU A 1 30  ? 0.727   3.157   -3.239  1.00 98.71 30  A 1 
ATOM 261  C CD1 . LEU A 1 30  ? -0.213  3.226   -4.434  1.00 98.19 30  A 1 
ATOM 262  C CD2 . LEU A 1 30  ? 1.835   4.189   -3.449  1.00 98.37 30  A 1 
ATOM 263  N N   . ILE A 1 31  ? -1.355  0.278   -2.637  1.00 98.80 31  A 1 
ATOM 264  C CA  . ILE A 1 31  ? -1.074  -1.127  -2.954  1.00 98.83 31  A 1 
ATOM 265  C C   . ILE A 1 31  ? -0.284  -1.174  -4.263  1.00 98.83 31  A 1 
ATOM 266  O O   . ILE A 1 31  ? -0.770  -0.704  -5.293  1.00 98.75 31  A 1 
ATOM 267  C CB  . ILE A 1 31  ? -2.376  -1.947  -3.057  1.00 98.78 31  A 1 
ATOM 268  C CG1 . ILE A 1 31  ? -3.283  -1.789  -1.811  1.00 98.41 31  A 1 
ATOM 269  C CG2 . ILE A 1 31  ? -2.026  -3.433  -3.276  1.00 98.35 31  A 1 
ATOM 270  C CD1 . ILE A 1 31  ? -4.707  -2.305  -2.048  1.00 97.76 31  A 1 
ATOM 271  N N   . VAL A 1 32  ? 0.916   -1.751  -4.225  1.00 98.84 32  A 1 
ATOM 272  C CA  . VAL A 1 32  ? 1.849   -1.789  -5.355  1.00 98.84 32  A 1 
ATOM 273  C C   . VAL A 1 32  ? 2.233   -3.233  -5.662  1.00 98.76 32  A 1 
ATOM 274  O O   . VAL A 1 32  ? 2.816   -3.908  -4.819  1.00 98.51 32  A 1 
ATOM 275  C CB  . VAL A 1 32  ? 3.111   -0.956  -5.082  1.00 98.81 32  A 1 
ATOM 276  C CG1 . VAL A 1 32  ? 3.885   -0.730  -6.379  1.00 98.10 32  A 1 
ATOM 277  C CG2 . VAL A 1 32  ? 2.810   0.407   -4.443  1.00 98.07 32  A 1 
ATOM 278  N N   . ASP A 1 33  ? 1.892   -3.698  -6.852  1.00 98.71 33  A 1 
ATOM 279  C CA  . ASP A 1 33  ? 2.232   -5.033  -7.368  1.00 98.64 33  A 1 
ATOM 280  C C   . ASP A 1 33  ? 1.965   -5.013  -8.886  1.00 98.60 33  A 1 
ATOM 281  O O   . ASP A 1 33  ? 0.956   -4.446  -9.318  1.00 98.27 33  A 1 
ATOM 282  C CB  . ASP A 1 33  ? 1.364   -6.085  -6.648  1.00 98.45 33  A 1 
ATOM 283  C CG  . ASP A 1 33  ? 1.849   -7.535  -6.786  1.00 98.17 33  A 1 
ATOM 284  O OD1 . ASP A 1 33  ? 1.863   -8.050  -7.922  1.00 97.40 33  A 1 
ATOM 285  O OD2 . ASP A 1 33  ? 2.113   -8.186  -5.745  1.00 97.16 33  A 1 
ATOM 286  N N   . ASP A 1 34  ? 2.841   -5.584  -9.710  1.00 98.42 34  A 1 
ATOM 287  C CA  . ASP A 1 34  ? 2.633   -5.627  -11.165 1.00 98.31 34  A 1 
ATOM 288  C C   . ASP A 1 34  ? 1.461   -6.543  -11.554 1.00 98.41 34  A 1 
ATOM 289  O O   . ASP A 1 34  ? 0.721   -6.275  -12.514 1.00 97.84 34  A 1 
ATOM 290  C CB  . ASP A 1 34  ? 3.945   -6.012  -11.874 1.00 97.82 34  A 1 
ATOM 291  C CG  . ASP A 1 34  ? 4.367   -7.463  -11.630 1.00 97.06 34  A 1 
ATOM 292  O OD1 . ASP A 1 34  ? 4.384   -7.863  -10.450 1.00 95.04 34  A 1 
ATOM 293  O OD2 . ASP A 1 34  ? 4.644   -8.155  -12.632 1.00 94.14 34  A 1 
ATOM 294  N N   . ALA A 1 35  ? 1.191   -7.572  -10.743 1.00 98.21 35  A 1 
ATOM 295  C CA  . ALA A 1 35  ? 0.069   -8.475  -10.934 1.00 98.01 35  A 1 
ATOM 296  C C   . ALA A 1 35  ? -1.245  -7.876  -10.391 1.00 98.16 35  A 1 
ATOM 297  O O   . ALA A 1 35  ? -1.516  -7.857  -9.188  1.00 97.97 35  A 1 
ATOM 298  C CB  . ALA A 1 35  ? 0.418   -9.827  -10.309 1.00 97.48 35  A 1 
ATOM 299  N N   . ALA A 1 36  ? -2.148  -7.495  -11.304 1.00 98.35 36  A 1 
ATOM 300  C CA  . ALA A 1 36  ? -3.476  -6.968  -10.952 1.00 98.28 36  A 1 
ATOM 301  C C   . ALA A 1 36  ? -4.274  -7.880  -9.999  1.00 98.27 36  A 1 
ATOM 302  O O   . ALA A 1 36  ? -4.986  -7.391  -9.116  1.00 97.91 36  A 1 
ATOM 303  C CB  . ALA A 1 36  ? -4.258  -6.736  -12.251 1.00 98.02 36  A 1 
ATOM 304  N N   . PHE A 1 37  ? -4.120  -9.202  -10.141 1.00 97.77 37  A 1 
ATOM 305  C CA  . PHE A 1 37  ? -4.756  -10.175 -9.255  1.00 97.30 37  A 1 
ATOM 306  C C   . PHE A 1 37  ? -4.245  -10.066 -7.810  1.00 97.44 37  A 1 
ATOM 307  O O   . PHE A 1 37  ? -5.044  -10.123 -6.873  1.00 96.99 37  A 1 
ATOM 308  C CB  . PHE A 1 37  ? -4.526  -11.584 -9.816  1.00 96.51 37  A 1 
ATOM 309  C CG  . PHE A 1 37  ? -5.191  -12.668 -8.994  1.00 93.16 37  A 1 
ATOM 310  C CD1 . PHE A 1 37  ? -4.434  -13.460 -8.111  1.00 89.98 37  A 1 
ATOM 311  C CD2 . PHE A 1 37  ? -6.580  -12.861 -9.084  1.00 90.21 37  A 1 
ATOM 312  C CE1 . PHE A 1 37  ? -5.063  -14.444 -7.327  1.00 87.51 37  A 1 
ATOM 313  C CE2 . PHE A 1 37  ? -7.214  -13.840 -8.300  1.00 86.96 37  A 1 
ATOM 314  C CZ  . PHE A 1 37  ? -6.453  -14.632 -7.421  1.00 86.74 37  A 1 
ATOM 315  N N   . MET A 1 38  ? -2.935  -9.847  -7.615  1.00 97.54 38  A 1 
ATOM 316  C CA  . MET A 1 38  ? -2.353  -9.681  -6.273  1.00 97.50 38  A 1 
ATOM 317  C C   . MET A 1 38  ? -2.842  -8.392  -5.615  1.00 97.72 38  A 1 
ATOM 318  O O   . MET A 1 38  ? -3.279  -8.430  -4.459  1.00 97.65 38  A 1 
ATOM 319  C CB  . MET A 1 38  ? -0.819  -9.714  -6.343  1.00 97.13 38  A 1 
ATOM 320  C CG  . MET A 1 38  ? -0.274  -11.068 -6.794  1.00 95.25 38  A 1 
ATOM 321  S SD  . MET A 1 38  ? -0.654  -12.457 -5.678  1.00 92.83 38  A 1 
ATOM 322  C CE  . MET A 1 38  ? 0.131   -13.791 -6.607  1.00 83.74 38  A 1 
ATOM 323  N N   . ARG A 1 39  ? -2.901  -7.283  -6.359  1.00 98.24 39  A 1 
ATOM 324  C CA  . ARG A 1 39  ? -3.494  -6.021  -5.865  1.00 98.42 39  A 1 
ATOM 325  C C   . ARG A 1 39  ? -4.942  -6.220  -5.431  1.00 98.36 39  A 1 
ATOM 326  O O   . ARG A 1 39  ? -5.319  -5.794  -4.340  1.00 98.43 39  A 1 
ATOM 327  C CB  . ARG A 1 39  ? -3.408  -4.908  -6.920  1.00 98.57 39  A 1 
ATOM 328  C CG  . ARG A 1 39  ? -1.966  -4.554  -7.303  1.00 98.29 39  A 1 
ATOM 329  C CD  . ARG A 1 39  ? -1.881  -3.190  -7.995  1.00 98.26 39  A 1 
ATOM 330  N NE  . ARG A 1 39  ? -2.704  -3.099  -9.214  1.00 97.50 39  A 1 
ATOM 331  C CZ  . ARG A 1 39  ? -2.373  -3.490  -10.432 1.00 98.16 39  A 1 
ATOM 332  N NH1 . ARG A 1 39  ? -1.256  -4.091  -10.705 1.00 94.87 39  A 1 
ATOM 333  N NH2 . ARG A 1 39  ? -3.179  -3.264  -11.424 1.00 95.69 39  A 1 
ATOM 334  N N   . MET A 1 40  ? -5.738  -6.920  -6.240  1.00 98.28 40  A 1 
ATOM 335  C CA  . MET A 1 40  ? -7.133  -7.231  -5.915  1.00 98.02 40  A 1 
ATOM 336  C C   . MET A 1 40  ? -7.256  -8.048  -4.620  1.00 98.03 40  A 1 
ATOM 337  O O   . MET A 1 40  ? -8.107  -7.735  -3.789  1.00 97.58 40  A 1 
ATOM 338  C CB  . MET A 1 40  ? -7.775  -7.974  -7.095  1.00 97.59 40  A 1 
ATOM 339  C CG  . MET A 1 40  ? -9.270  -8.228  -6.884  1.00 87.68 40  A 1 
ATOM 340  S SD  . MET A 1 40  ? -10.039 -9.278  -8.148  1.00 83.21 40  A 1 
ATOM 341  C CE  . MET A 1 40  ? -9.327  -10.884 -7.710  1.00 71.84 40  A 1 
ATOM 342  N N   . MET A 1 41  ? -6.403  -9.068  -4.413  1.00 97.76 41  A 1 
ATOM 343  C CA  . MET A 1 41  ? -6.409  -9.872  -3.178  1.00 97.24 41  A 1 
ATOM 344  C C   . MET A 1 41  ? -6.091  -9.034  -1.935  1.00 97.49 41  A 1 
ATOM 345  O O   . MET A 1 41  ? -6.785  -9.142  -0.921  1.00 97.09 41  A 1 
ATOM 346  C CB  . MET A 1 41  ? -5.395  -11.019 -3.272  1.00 96.48 41  A 1 
ATOM 347  C CG  . MET A 1 41  ? -5.831  -12.140 -4.214  1.00 89.35 41  A 1 
ATOM 348  S SD  . MET A 1 41  ? -4.680  -13.544 -4.234  1.00 82.83 41  A 1 
ATOM 349  C CE  . MET A 1 41  ? -4.964  -14.244 -2.588  1.00 71.05 41  A 1 
ATOM 350  N N   . VAL A 1 42  ? -5.054  -8.189  -2.001  1.00 97.92 42  A 1 
ATOM 351  C CA  . VAL A 1 42  ? -4.683  -7.288  -0.897  1.00 98.07 42  A 1 
ATOM 352  C C   . VAL A 1 42  ? -5.816  -6.298  -0.622  1.00 97.98 42  A 1 
ATOM 353  O O   . VAL A 1 42  ? -6.235  -6.144  0.527   1.00 97.73 42  A 1 
ATOM 354  C CB  . VAL A 1 42  ? -3.358  -6.560  -1.200  1.00 98.10 42  A 1 
ATOM 355  C CG1 . VAL A 1 42  ? -3.010  -5.538  -0.110  1.00 97.77 42  A 1 
ATOM 356  C CG2 . VAL A 1 42  ? -2.193  -7.551  -1.282  1.00 97.69 42  A 1 
ATOM 357  N N   . LYS A 1 43  ? -6.366  -5.686  -1.671  1.00 97.94 43  A 1 
ATOM 358  C CA  . LYS A 1 43  ? -7.491  -4.748  -1.581  1.00 97.81 43  A 1 
ATOM 359  C C   . LYS A 1 43  ? -8.726  -5.375  -0.939  1.00 97.38 43  A 1 
ATOM 360  O O   . LYS A 1 43  ? -9.310  -4.776  -0.039  1.00 97.03 43  A 1 
ATOM 361  C CB  . LYS A 1 43  ? -7.787  -4.231  -2.991  1.00 97.78 43  A 1 
ATOM 362  C CG  . LYS A 1 43  ? -8.874  -3.153  -3.020  1.00 96.75 43  A 1 
ATOM 363  C CD  . LYS A 1 43  ? -9.021  -2.688  -4.463  1.00 95.21 43  A 1 
ATOM 364  C CE  . LYS A 1 43  ? -9.973  -1.508  -4.608  1.00 89.45 43  A 1 
ATOM 365  N NZ  . LYS A 1 43  ? -9.866  -0.983  -5.987  1.00 84.64 43  A 1 
ATOM 366  N N   . ASP A 1 44  ? -9.105  -6.578  -1.350  1.00 97.54 44  A 1 
ATOM 367  C CA  . ASP A 1 44  ? -10.247 -7.301  -0.776  1.00 96.95 44  A 1 
ATOM 368  C C   . ASP A 1 44  ? -10.045 -7.579  0.723   1.00 96.48 44  A 1 
ATOM 369  O O   . ASP A 1 44  ? -10.938 -7.308  1.532   1.00 95.70 44  A 1 
ATOM 370  C CB  . ASP A 1 44  ? -10.472 -8.594  -1.572  1.00 96.58 44  A 1 
ATOM 371  C CG  . ASP A 1 44  ? -11.603 -9.444  -0.989  1.00 90.74 44  A 1 
ATOM 372  O OD1 . ASP A 1 44  ? -12.791 -9.048  -1.046  1.00 85.02 44  A 1 
ATOM 373  O OD2 . ASP A 1 44  ? -11.317 -10.527 -0.434  1.00 85.45 44  A 1 
ATOM 374  N N   . ALA A 1 45  ? -8.849  -8.026  1.127   1.00 96.32 45  A 1 
ATOM 375  C CA  . ALA A 1 45  ? -8.517  -8.243  2.537   1.00 95.62 45  A 1 
ATOM 376  C C   . ALA A 1 45  ? -8.609  -6.943  3.361   1.00 94.88 45  A 1 
ATOM 377  O O   . ALA A 1 45  ? -9.206  -6.931  4.443   1.00 93.88 45  A 1 
ATOM 378  C CB  . ALA A 1 45  ? -7.116  -8.868  2.620   1.00 95.96 45  A 1 
ATOM 379  N N   . LEU A 1 46  ? -8.071  -5.839  2.837   1.00 95.04 46  A 1 
ATOM 380  C CA  . LEU A 1 46  ? -8.124  -4.522  3.479   1.00 94.41 46  A 1 
ATOM 381  C C   . LEU A 1 46  ? -9.565  -4.016  3.618   1.00 93.14 46  A 1 
ATOM 382  O O   . LEU A 1 46  ? -9.980  -3.620  4.709   1.00 92.28 46  A 1 
ATOM 383  C CB  . LEU A 1 46  ? -7.281  -3.526  2.663   1.00 95.15 46  A 1 
ATOM 384  C CG  . LEU A 1 46  ? -5.762  -3.749  2.731   1.00 95.14 46  A 1 
ATOM 385  C CD1 . LEU A 1 46  ? -5.080  -2.781  1.769   1.00 94.87 46  A 1 
ATOM 386  C CD2 . LEU A 1 46  ? -5.200  -3.505  4.131   1.00 94.99 46  A 1 
ATOM 387  N N   . HIS A 1 47  ? -10.352 -4.078  2.542   1.00 93.58 47  A 1 
ATOM 388  C CA  . HIS A 1 47  ? -11.729 -3.572  2.516   1.00 92.44 47  A 1 
ATOM 389  C C   . HIS A 1 47  ? -12.645 -4.346  3.468   1.00 90.96 47  A 1 
ATOM 390  O O   . HIS A 1 47  ? -13.418 -3.730  4.204   1.00 89.15 47  A 1 
ATOM 391  C CB  . HIS A 1 47  ? -12.270 -3.618  1.081   1.00 92.51 47  A 1 
ATOM 392  C CG  . HIS A 1 47  ? -11.773 -2.526  0.168   1.00 92.32 47  A 1 
ATOM 393  N ND1 . HIS A 1 47  ? -12.466 -2.047  -0.942  1.00 83.65 47  A 1 
ATOM 394  C CD2 . HIS A 1 47  ? -10.610 -1.816  0.269   1.00 85.13 47  A 1 
ATOM 395  C CE1 . HIS A 1 47  ? -11.722 -1.078  -1.477  1.00 86.33 47  A 1 
ATOM 396  N NE2 . HIS A 1 47  ? -10.588 -0.903  -0.773  1.00 88.04 47  A 1 
ATOM 397  N N   . LYS A 1 48  ? -12.504 -5.682  3.527   1.00 90.33 48  A 1 
ATOM 398  C CA  . LYS A 1 48  ? -13.224 -6.532  4.493   1.00 89.03 48  A 1 
ATOM 399  C C   . LYS A 1 48  ? -12.906 -6.183  5.949   1.00 87.44 48  A 1 
ATOM 400  O O   . LYS A 1 48  ? -13.735 -6.409  6.826   1.00 86.11 48  A 1 
ATOM 401  C CB  . LYS A 1 48  ? -12.889 -8.005  4.219   1.00 90.65 48  A 1 
ATOM 402  C CG  . LYS A 1 48  ? -13.661 -8.524  3.002   1.00 91.07 48  A 1 
ATOM 403  C CD  . LYS A 1 48  ? -13.178 -9.927  2.616   1.00 88.56 48  A 1 
ATOM 404  C CE  . LYS A 1 48  ? -14.028 -10.438 1.452   1.00 87.20 48  A 1 
ATOM 405  N NZ  . LYS A 1 48  ? -13.412 -11.606 0.792   1.00 81.79 48  A 1 
ATOM 406  N N   . SER A 1 49  ? -11.734 -5.602  6.207   1.00 91.03 49  A 1 
ATOM 407  C CA  . SER A 1 49  ? -11.276 -5.197  7.540   1.00 89.26 49  A 1 
ATOM 408  C C   . SER A 1 49  ? -11.485 -3.708  7.834   1.00 88.22 49  A 1 
ATOM 409  O O   . SER A 1 49  ? -11.070 -3.214  8.877   1.00 86.01 49  A 1 
ATOM 410  C CB  . SER A 1 49  ? -9.821  -5.610  7.734   1.00 88.81 49  A 1 
ATOM 411  O OG  . SER A 1 49  ? -9.703  -6.997  7.461   1.00 81.78 49  A 1 
ATOM 412  N N   . GLY A 1 50  ? -12.154 -2.974  6.939   1.00 88.69 50  A 1 
ATOM 413  C CA  . GLY A 1 50  ? -12.538 -1.571  7.126   1.00 86.53 50  A 1 
ATOM 414  C C   . GLY A 1 50  ? -11.552 -0.541  6.563   1.00 87.22 50  A 1 
ATOM 415  O O   . GLY A 1 50  ? -11.861 0.649   6.602   1.00 85.42 50  A 1 
ATOM 416  N N   . PHE A 1 51  ? -10.421 -0.950  5.990   1.00 89.99 51  A 1 
ATOM 417  C CA  . PHE A 1 51  ? -9.492  -0.064  5.279   1.00 90.86 51  A 1 
ATOM 418  C C   . PHE A 1 51  ? -9.951  0.123   3.826   1.00 92.07 51  A 1 
ATOM 419  O O   . PHE A 1 51  ? -9.467  -0.547  2.916   1.00 91.78 51  A 1 
ATOM 420  C CB  . PHE A 1 51  ? -8.070  -0.627  5.357   1.00 90.75 51  A 1 
ATOM 421  C CG  . PHE A 1 51  ? -7.506  -0.749  6.755   1.00 90.52 51  A 1 
ATOM 422  C CD1 . PHE A 1 51  ? -7.046  0.394   7.433   1.00 89.14 51  A 1 
ATOM 423  C CD2 . PHE A 1 51  ? -7.425  -2.010  7.375   1.00 89.79 51  A 1 
ATOM 424  C CE1 . PHE A 1 51  ? -6.504  0.280   8.722   1.00 89.27 51  A 1 
ATOM 425  C CE2 . PHE A 1 51  ? -6.882  -2.123  8.667   1.00 89.59 51  A 1 
ATOM 426  C CZ  . PHE A 1 51  ? -6.420  -0.978  9.343   1.00 89.60 51  A 1 
ATOM 427  N N   . THR A 1 52  ? -10.918 1.014   3.601   1.00 90.20 52  A 1 
ATOM 428  C CA  . THR A 1 52  ? -11.567 1.182   2.283   1.00 89.94 52  A 1 
ATOM 429  C C   . THR A 1 52  ? -10.926 2.251   1.394   1.00 91.70 52  A 1 
ATOM 430  O O   . THR A 1 52  ? -11.216 2.297   0.197   1.00 91.54 52  A 1 
ATOM 431  C CB  . THR A 1 52  ? -13.063 1.477   2.444   1.00 87.68 52  A 1 
ATOM 432  O OG1 . THR A 1 52  ? -13.263 2.614   3.253   1.00 85.63 52  A 1 
ATOM 433  C CG2 . THR A 1 52  ? -13.800 0.308   3.100   1.00 83.37 52  A 1 
ATOM 434  N N   . ASN A 1 53  ? -10.066 3.111   1.951   1.00 91.86 53  A 1 
ATOM 435  C CA  . ASN A 1 53  ? -9.368  4.146   1.198   1.00 93.06 53  A 1 
ATOM 436  C C   . ASN A 1 53  ? -8.055  3.593   0.624   1.00 94.98 53  A 1 
ATOM 437  O O   . ASN A 1 53  ? -6.981  3.741   1.206   1.00 95.50 53  A 1 
ATOM 438  C CB  . ASN A 1 53  ? -9.175  5.365   2.104   1.00 91.73 53  A 1 
ATOM 439  C CG  . ASN A 1 53  ? -8.644  6.577   1.367   1.00 89.88 53  A 1 
ATOM 440  O OD1 . ASN A 1 53  ? -8.466  6.607   0.159   1.00 86.98 53  A 1 
ATOM 441  N ND2 . ASN A 1 53  ? -8.407  7.639   2.099   1.00 86.13 53  A 1 
ATOM 442  N N   . THR A 1 54  ? -8.153  2.917   -0.511  1.00 95.37 54  A 1 
ATOM 443  C CA  . THR A 1 54  ? -7.009  2.277   -1.168  1.00 96.50 54  A 1 
ATOM 444  C C   . THR A 1 54  ? -6.774  2.868   -2.552  1.00 97.01 54  A 1 
ATOM 445  O O   . THR A 1 54  ? -7.723  3.067   -3.308  1.00 96.98 54  A 1 
ATOM 446  C CB  . THR A 1 54  ? -7.195  0.761   -1.290  1.00 96.32 54  A 1 
ATOM 447  O OG1 . THR A 1 54  ? -8.382  0.491   -2.015  1.00 95.15 54  A 1 
ATOM 448  C CG2 . THR A 1 54  ? -7.295  0.071   0.068   1.00 94.60 54  A 1 
ATOM 449  N N   . ILE A 1 55  ? -5.511  3.066   -2.896  1.00 97.95 55  A 1 
ATOM 450  C CA  . ILE A 1 55  ? -5.036  3.429   -4.236  1.00 98.28 55  A 1 
ATOM 451  C C   . ILE A 1 55  ? -4.060  2.359   -4.731  1.00 98.66 55  A 1 
ATOM 452  O O   . ILE A 1 55  ? -3.516  1.597   -3.931  1.00 98.61 55  A 1 
ATOM 453  C CB  . ILE A 1 55  ? -4.434  4.853   -4.243  1.00 97.66 55  A 1 
ATOM 454  C CG1 . ILE A 1 55  ? -3.300  5.000   -3.203  1.00 94.09 55  A 1 
ATOM 455  C CG2 . ILE A 1 55  ? -5.547  5.889   -4.007  1.00 93.13 55  A 1 
ATOM 456  C CD1 . ILE A 1 55  ? -2.617  6.364   -3.209  1.00 90.60 55  A 1 
ATOM 457  N N   . GLU A 1 56  ? -3.872  2.265   -6.042  1.00 98.82 56  A 1 
ATOM 458  C CA  . GLU A 1 56  ? -3.116  1.172   -6.658  1.00 98.82 56  A 1 
ATOM 459  C C   . GLU A 1 56  ? -2.029  1.705   -7.599  1.00 98.83 56  A 1 
ATOM 460  O O   . GLU A 1 56  ? -2.226  2.711   -8.280  1.00 98.64 56  A 1 
ATOM 461  C CB  . GLU A 1 56  ? -4.069  0.217   -7.397  1.00 98.69 56  A 1 
ATOM 462  C CG  . GLU A 1 56  ? -5.044  -0.523  -6.469  1.00 98.17 56  A 1 
ATOM 463  C CD  . GLU A 1 56  ? -6.034  -1.410  -7.229  1.00 97.99 56  A 1 
ATOM 464  O OE1 . GLU A 1 56  ? -7.264  -1.284  -6.982  1.00 94.55 56  A 1 
ATOM 465  O OE2 . GLU A 1 56  ? -5.592  -2.243  -8.048  1.00 95.17 56  A 1 
ATOM 466  N N   . ALA A 1 57  ? -0.898  0.996   -7.671  1.00 98.81 57  A 1 
ATOM 467  C CA  . ALA A 1 57  ? 0.159   1.206   -8.657  1.00 98.80 57  A 1 
ATOM 468  C C   . ALA A 1 57  ? 0.626   -0.145  -9.215  1.00 98.78 57  A 1 
ATOM 469  O O   . ALA A 1 57  ? 0.654   -1.144  -8.498  1.00 98.63 57  A 1 
ATOM 470  C CB  . ALA A 1 57  ? 1.304   1.994   -8.011  1.00 98.72 57  A 1 
ATOM 471  N N   . ALA A 1 58  ? 0.971   -0.173  -10.499 1.00 98.58 58  A 1 
ATOM 472  C CA  . ALA A 1 58  ? 1.346   -1.397  -11.210 1.00 98.37 58  A 1 
ATOM 473  C C   . ALA A 1 58  ? 2.867   -1.629  -11.288 1.00 98.21 58  A 1 
ATOM 474  O O   . ALA A 1 58  ? 3.289   -2.680  -11.750 1.00 96.98 58  A 1 
ATOM 475  C CB  . ALA A 1 58  ? 0.701   -1.361  -12.599 1.00 97.91 58  A 1 
ATOM 476  N N   . ASP A 1 59  ? 3.686   -0.663  -10.872 1.00 97.85 59  A 1 
ATOM 477  C CA  . ASP A 1 59  ? 5.142   -0.779  -10.775 1.00 97.87 59  A 1 
ATOM 478  C C   . ASP A 1 59  ? 5.722   0.273   -9.816  1.00 98.31 59  A 1 
ATOM 479  O O   . ASP A 1 59  ? 5.002   1.132   -9.286  1.00 98.29 59  A 1 
ATOM 480  C CB  . ASP A 1 59  ? 5.783   -0.722  -12.175 1.00 97.05 59  A 1 
ATOM 481  C CG  . ASP A 1 59  ? 5.658   0.610   -12.915 1.00 96.93 59  A 1 
ATOM 482  O OD1 . ASP A 1 59  ? 5.787   1.672   -12.268 1.00 94.98 59  A 1 
ATOM 483  O OD2 . ASP A 1 59  ? 5.520   0.567   -14.156 1.00 94.41 59  A 1 
ATOM 484  N N   . GLY A 1 60  ? 7.038   0.197   -9.577  1.00 98.43 60  A 1 
ATOM 485  C CA  . GLY A 1 60  ? 7.732   1.098   -8.666  1.00 98.50 60  A 1 
ATOM 486  C C   . GLY A 1 60  ? 7.789   2.555   -9.131  1.00 98.64 60  A 1 
ATOM 487  O O   . GLY A 1 60  ? 7.812   3.454   -8.289  1.00 98.52 60  A 1 
ATOM 488  N N   . GLN A 1 61  ? 7.765   2.832   -10.443 1.00 98.52 61  A 1 
ATOM 489  C CA  . GLN A 1 61  ? 7.750   4.211   -10.951 1.00 98.50 61  A 1 
ATOM 490  C C   . GLN A 1 61  ? 6.409   4.880   -10.652 1.00 98.60 61  A 1 
ATOM 491  O O   . GLN A 1 61  ? 6.368   5.947   -10.041 1.00 98.51 61  A 1 
ATOM 492  C CB  . GLN A 1 61  ? 8.089   4.235   -12.452 1.00 98.14 61  A 1 
ATOM 493  C CG  . GLN A 1 61  ? 8.199   5.667   -13.004 1.00 95.65 61  A 1 
ATOM 494  C CD  . GLN A 1 61  ? 9.256   6.490   -12.260 1.00 94.89 61  A 1 
ATOM 495  O OE1 . GLN A 1 61  ? 10.419  6.111   -12.175 1.00 89.54 61  A 1 
ATOM 496  N NE2 . GLN A 1 61  ? 8.894   7.601   -11.658 1.00 86.95 61  A 1 
ATOM 497  N N   . ILE A 1 62  ? 5.311   4.204   -10.986 1.00 98.54 62  A 1 
ATOM 498  C CA  . ILE A 1 62  ? 3.953   4.664   -10.677 1.00 98.56 62  A 1 
ATOM 499  C C   . ILE A 1 62  ? 3.771   4.799   -9.159  1.00 98.67 62  A 1 
ATOM 500  O O   . ILE A 1 62  ? 3.115   5.732   -8.695  1.00 98.61 62  A 1 
ATOM 501  C CB  . ILE A 1 62  ? 2.907   3.705   -11.294 1.00 98.47 62  A 1 
ATOM 502  C CG1 . ILE A 1 62  ? 3.064   3.619   -12.831 1.00 97.87 62  A 1 
ATOM 503  C CG2 . ILE A 1 62  ? 1.474   4.161   -10.950 1.00 97.78 62  A 1 
ATOM 504  C CD1 . ILE A 1 62  ? 2.201   2.532   -13.488 1.00 94.89 62  A 1 
ATOM 505  N N   . ALA A 1 63  ? 4.377   3.910   -8.359  1.00 98.80 63  A 1 
ATOM 506  C CA  . ALA A 1 63  ? 4.342   3.996   -6.903  1.00 98.82 63  A 1 
ATOM 507  C C   . ALA A 1 63  ? 4.991   5.283   -6.374  1.00 98.86 63  A 1 
ATOM 508  O O   . ALA A 1 63  ? 4.384   5.957   -5.539  1.00 98.82 63  A 1 
ATOM 509  C CB  . ALA A 1 63  ? 5.013   2.758   -6.304  1.00 98.76 63  A 1 
ATOM 510  N N   . CYS A 1 64  ? 6.179   5.660   -6.868  1.00 98.79 64  A 1 
ATOM 511  C CA  . CYS A 1 64  ? 6.865   6.898   -6.477  1.00 98.78 64  A 1 
ATOM 512  C C   . CYS A 1 64  ? 6.047   8.151   -6.839  1.00 98.78 64  A 1 
ATOM 513  O O   . CYS A 1 64  ? 5.845   9.031   -5.996  1.00 98.68 64  A 1 
ATOM 514  C CB  . CYS A 1 64  ? 8.248   6.946   -7.143  1.00 98.73 64  A 1 
ATOM 515  S SG  . CYS A 1 64  ? 9.327   5.660   -6.451  1.00 98.43 64  A 1 
ATOM 516  N N   . ASP A 1 65  ? 5.517   8.193   -8.059  1.00 98.76 65  A 1 
ATOM 517  C CA  . ASP A 1 65  ? 4.695   9.309   -8.538  1.00 98.69 65  A 1 
ATOM 518  C C   . ASP A 1 65  ? 3.400   9.433   -7.717  1.00 98.73 65  A 1 
ATOM 519  O O   . ASP A 1 65  ? 3.033   10.514  -7.241  1.00 98.59 65  A 1 
ATOM 520  C CB  . ASP A 1 65  ? 4.363   9.104   -10.027 1.00 98.51 65  A 1 
ATOM 521  C CG  . ASP A 1 65  ? 5.579   9.109   -10.963 1.00 97.58 65  A 1 
ATOM 522  O OD1 . ASP A 1 65  ? 6.648   9.632   -10.574 1.00 95.35 65  A 1 
ATOM 523  O OD2 . ASP A 1 65  ? 5.426   8.595   -12.095 1.00 95.31 65  A 1 
ATOM 524  N N   . THR A 1 66  ? 2.739   8.296   -7.475  1.00 98.78 66  A 1 
ATOM 525  C CA  . THR A 1 66  ? 1.511   8.220   -6.673  1.00 98.79 66  A 1 
ATOM 526  C C   . THR A 1 66  ? 1.779   8.594   -5.218  1.00 98.81 66  A 1 
ATOM 527  O O   . THR A 1 66  ? 1.008   9.357   -4.637  1.00 98.69 66  A 1 
ATOM 528  C CB  . THR A 1 66  ? 0.880   6.822   -6.747  1.00 98.72 66  A 1 
ATOM 529  O OG1 . THR A 1 66  ? 0.628   6.479   -8.085  1.00 97.88 66  A 1 
ATOM 530  C CG2 . THR A 1 66  ? -0.470  6.753   -6.036  1.00 97.66 66  A 1 
ATOM 531  N N   . TYR A 1 67  ? 2.877   8.131   -4.619  1.00 98.84 67  A 1 
ATOM 532  C CA  . TYR A 1 67  ? 3.268   8.499   -3.256  1.00 98.81 67  A 1 
ATOM 533  C C   . TYR A 1 67  ? 3.447   10.013  -3.118  1.00 98.71 67  A 1 
ATOM 534  O O   . TYR A 1 67  ? 2.921   10.634  -2.196  1.00 98.46 67  A 1 
ATOM 535  C CB  . TYR A 1 67  ? 4.558   7.771   -2.855  1.00 98.80 67  A 1 
ATOM 536  C CG  . TYR A 1 67  ? 4.916   8.021   -1.403  1.00 98.82 67  A 1 
ATOM 537  C CD1 . TYR A 1 67  ? 5.665   9.155   -1.026  1.00 98.60 67  A 1 
ATOM 538  C CD2 . TYR A 1 67  ? 4.410   7.159   -0.413  1.00 98.62 67  A 1 
ATOM 539  C CE1 . TYR A 1 67  ? 5.869   9.446   0.335   1.00 98.50 67  A 1 
ATOM 540  C CE2 . TYR A 1 67  ? 4.611   7.446   0.947   1.00 98.47 67  A 1 
ATOM 541  C CZ  . TYR A 1 67  ? 5.321   8.601   1.321   1.00 98.57 67  A 1 
ATOM 542  O OH  . TYR A 1 67  ? 5.439   8.907   2.638   1.00 98.16 67  A 1 
ATOM 543  N N   . THR A 1 68  ? 4.158   10.627  -4.069  1.00 98.57 68  A 1 
ATOM 544  C CA  . THR A 1 68  ? 4.417   12.071  -4.069  1.00 98.42 68  A 1 
ATOM 545  C C   . THR A 1 68  ? 3.123   12.878  -4.144  1.00 98.31 68  A 1 
ATOM 546  O O   . THR A 1 68  ? 2.960   13.855  -3.408  1.00 97.83 68  A 1 
ATOM 547  C CB  . THR A 1 68  ? 5.359   12.429  -5.227  1.00 98.15 68  A 1 
ATOM 548  O OG1 . THR A 1 68  ? 6.571   11.745  -5.024  1.00 94.81 68  A 1 
ATOM 549  C CG2 . THR A 1 68  ? 5.686   13.923  -5.271  1.00 93.80 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? 2.188   12.440  -4.991  1.00 98.28 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? 0.899   13.103  -5.215  1.00 97.97 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? -0.093  12.897  -4.066  1.00 97.77 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? -0.743  13.846  -3.637  1.00 96.85 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? 0.346   12.577  -6.544  1.00 97.40 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? -0.969  13.255  -6.932  1.00 84.99 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? -1.479  12.666  -8.245  1.00 84.96 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? -2.844  13.268  -8.568  1.00 74.99 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? -3.438  12.595  -9.745  1.00 68.52 69  A 1 
ATOM 559  N N   . GLU A 1 70  ? -0.238  11.662  -3.599  1.00 97.86 70  A 1 
ATOM 560  C CA  . GLU A 1 70  ? -1.353  11.243  -2.743  1.00 97.37 70  A 1 
ATOM 561  C C   . GLU A 1 70  ? -1.002  11.180  -1.255  1.00 97.10 70  A 1 
ATOM 562  O O   . GLU A 1 70  ? -1.919  11.170  -0.429  1.00 95.79 70  A 1 
ATOM 563  C CB  . GLU A 1 70  ? -1.871  9.878   -3.223  1.00 97.00 70  A 1 
ATOM 564  C CG  . GLU A 1 70  ? -2.528  9.916   -4.611  1.00 95.61 70  A 1 
ATOM 565  C CD  . GLU A 1 70  ? -3.813  10.761  -4.643  1.00 94.93 70  A 1 
ATOM 566  O OE1 . GLU A 1 70  ? -4.139  11.280  -5.735  1.00 88.52 70  A 1 
ATOM 567  O OE2 . GLU A 1 70  ? -4.483  10.868  -3.579  1.00 89.57 70  A 1 
ATOM 568  N N   . LYS A 1 71  ? 0.295   11.128  -0.909  1.00 97.73 71  A 1 
ATOM 569  C CA  . LYS A 1 71  ? 0.819   11.025  0.463   1.00 97.32 71  A 1 
ATOM 570  C C   . LYS A 1 71  ? 0.062   9.981   1.312   1.00 97.52 71  A 1 
ATOM 571  O O   . LYS A 1 71  ? -0.568  10.339  2.305   1.00 96.72 71  A 1 
ATOM 572  C CB  . LYS A 1 71  ? 0.874   12.427  1.104   1.00 96.53 71  A 1 
ATOM 573  C CG  . LYS A 1 71  ? 1.826   13.411  0.400   1.00 93.54 71  A 1 
ATOM 574  C CD  . LYS A 1 71  ? 3.292   12.969  0.522   1.00 86.98 71  A 1 
ATOM 575  C CE  . LYS A 1 71  ? 4.245   13.992  -0.086  1.00 82.33 71  A 1 
ATOM 576  N NZ  . LYS A 1 71  ? 5.649   13.507  -0.005  1.00 70.97 71  A 1 
ATOM 577  N N   . PRO A 1 72  ? 0.075   8.692   0.907   1.00 97.59 72  A 1 
ATOM 578  C CA  . PRO A 1 72  ? -0.620  7.634   1.631   1.00 97.94 72  A 1 
ATOM 579  C C   . PRO A 1 72  ? -0.055  7.451   3.044   1.00 97.89 72  A 1 
ATOM 580  O O   . PRO A 1 72  ? 1.131   7.669   3.288   1.00 97.76 72  A 1 
ATOM 581  C CB  . PRO A 1 72  ? -0.453  6.372   0.777   1.00 98.18 72  A 1 
ATOM 582  C CG  . PRO A 1 72  ? 0.878   6.608   0.066   1.00 97.85 72  A 1 
ATOM 583  C CD  . PRO A 1 72  ? 0.853   8.111   -0.194  1.00 98.37 72  A 1 
ATOM 584  N N   . ASP A 1 73  ? -0.901  6.997   3.974   1.00 97.34 73  A 1 
ATOM 585  C CA  . ASP A 1 73  ? -0.493  6.667   5.347   1.00 97.02 73  A 1 
ATOM 586  C C   . ASP A 1 73  ? 0.374   5.394   5.408   1.00 97.76 73  A 1 
ATOM 587  O O   . ASP A 1 73  ? 1.122   5.207   6.369   1.00 97.69 73  A 1 
ATOM 588  C CB  . ASP A 1 73  ? -1.733  6.435   6.217   1.00 95.76 73  A 1 
ATOM 589  C CG  . ASP A 1 73  ? -2.582  7.671   6.496   1.00 94.05 73  A 1 
ATOM 590  O OD1 . ASP A 1 73  ? -2.338  8.312   7.555   1.00 91.28 73  A 1 
ATOM 591  O OD2 . ASP A 1 73  ? -3.577  7.876   5.768   1.00 90.56 73  A 1 
ATOM 592  N N   . LEU A 1 74  ? 0.225   4.500   4.430   1.00 97.96 74  A 1 
ATOM 593  C CA  . LEU A 1 74  ? 0.963   3.239   4.309   1.00 98.36 74  A 1 
ATOM 594  C C   . LEU A 1 74  ? 1.117   2.849   2.835   1.00 98.63 74  A 1 
ATOM 595  O O   . LEU A 1 74  ? 0.173   2.970   2.056   1.00 98.59 74  A 1 
ATOM 596  C CB  . LEU A 1 74  ? 0.206   2.151   5.095   1.00 98.20 74  A 1 
ATOM 597  C CG  . LEU A 1 74  ? 0.777   0.723   4.990   1.00 97.74 74  A 1 
ATOM 598  C CD1 . LEU A 1 74  ? 2.175   0.596   5.588   1.00 96.93 74  A 1 
ATOM 599  C CD2 . LEU A 1 74  ? -0.123  -0.250  5.738   1.00 96.91 74  A 1 
ATOM 600  N N   . VAL A 1 75  ? 2.273   2.294   2.494   1.00 98.71 75  A 1 
ATOM 601  C CA  . VAL A 1 75  ? 2.528   1.616   1.216   1.00 98.84 75  A 1 
ATOM 602  C C   . VAL A 1 75  ? 2.725   0.124   1.473   1.00 98.85 75  A 1 
ATOM 603  O O   . VAL A 1 75  ? 3.511   -0.257  2.339   1.00 98.76 75  A 1 
ATOM 604  C CB  . VAL A 1 75  ? 3.745   2.214   0.484   1.00 98.84 75  A 1 
ATOM 605  C CG1 . VAL A 1 75  ? 3.862   1.643   -0.934  1.00 98.30 75  A 1 
ATOM 606  C CG2 . VAL A 1 75  ? 3.671   3.740   0.381   1.00 98.23 75  A 1 
ATOM 607  N N   . ILE A 1 76  ? 2.019   -0.716  0.729   1.00 98.83 76  A 1 
ATOM 608  C CA  . ILE A 1 76  ? 2.243   -2.165  0.647   1.00 98.82 76  A 1 
ATOM 609  C C   . ILE A 1 76  ? 2.814   -2.435  -0.739  1.00 98.81 76  A 1 
ATOM 610  O O   . ILE A 1 76  ? 2.107   -2.242  -1.728  1.00 98.65 76  A 1 
ATOM 611  C CB  . ILE A 1 76  ? 0.942   -2.957  0.901   1.00 98.69 76  A 1 
ATOM 612  C CG1 . ILE A 1 76  ? 0.336   -2.607  2.277   1.00 98.16 76  A 1 
ATOM 613  C CG2 . ILE A 1 76  ? 1.234   -4.466  0.806   1.00 98.12 76  A 1 
ATOM 614  C CD1 . ILE A 1 76  ? -1.000  -3.305  2.559   1.00 96.68 76  A 1 
ATOM 615  N N   . MET A 1 77  ? 4.087   -2.832  -0.827  1.00 98.68 77  A 1 
ATOM 616  C CA  . MET A 1 77  ? 4.835   -2.827  -2.086  1.00 98.56 77  A 1 
ATOM 617  C C   . MET A 1 77  ? 5.512   -4.159  -2.380  1.00 98.45 77  A 1 
ATOM 618  O O   . MET A 1 77  ? 6.281   -4.665  -1.560  1.00 97.84 77  A 1 
ATOM 619  C CB  . MET A 1 77  ? 5.836   -1.666  -2.049  1.00 98.06 77  A 1 
ATOM 620  C CG  . MET A 1 77  ? 6.585   -1.487  -3.371  1.00 96.33 77  A 1 
ATOM 621  S SD  . MET A 1 77  ? 7.304   0.160   -3.584  1.00 96.59 77  A 1 
ATOM 622  C CE  . MET A 1 77  ? 8.394   0.236   -2.146  1.00 92.11 77  A 1 
ATOM 623  N N   . ASP A 1 78  ? 5.268   -4.706  -3.568  1.00 98.36 78  A 1 
ATOM 624  C CA  . ASP A 1 78  ? 5.999   -5.872  -4.055  1.00 98.24 78  A 1 
ATOM 625  C C   . ASP A 1 78  ? 7.480   -5.556  -4.301  1.00 98.15 78  A 1 
ATOM 626  O O   . ASP A 1 78  ? 7.841   -4.448  -4.691  1.00 97.37 78  A 1 
ATOM 627  C CB  . ASP A 1 78  ? 5.353   -6.449  -5.323  1.00 97.87 78  A 1 
ATOM 628  C CG  . ASP A 1 78  ? 5.892   -7.853  -5.651  1.00 96.91 78  A 1 
ATOM 629  O OD1 . ASP A 1 78  ? 6.307   -8.569  -4.707  1.00 93.96 78  A 1 
ATOM 630  O OD2 . ASP A 1 78  ? 5.807   -8.297  -6.802  1.00 93.00 78  A 1 
ATOM 631  N N   . ILE A 1 79  ? 8.353   -6.535  -4.048  1.00 97.74 79  A 1 
ATOM 632  C CA  . ILE A 1 79  ? 9.798   -6.388  -4.274  1.00 97.41 79  A 1 
ATOM 633  C C   . ILE A 1 79  ? 10.124  -6.445  -5.765  1.00 97.25 79  A 1 
ATOM 634  O O   . ILE A 1 79  ? 10.930  -5.646  -6.251  1.00 96.41 79  A 1 
ATOM 635  C CB  . ILE A 1 79  ? 10.576  -7.453  -3.458  1.00 96.77 79  A 1 
ATOM 636  C CG1 . ILE A 1 79  ? 10.518  -7.076  -1.962  1.00 94.81 79  A 1 
ATOM 637  C CG2 . ILE A 1 79  ? 12.037  -7.578  -3.928  1.00 94.83 79  A 1 
ATOM 638  C CD1 . ILE A 1 79  ? 11.214  -8.063  -1.015  1.00 92.11 79  A 1 
ATOM 639  N N   . THR A 1 80  ? 9.546   -7.403  -6.482  1.00 96.74 80  A 1 
ATOM 640  C CA  . THR A 1 80  ? 9.932   -7.737  -7.853  1.00 95.83 80  A 1 
ATOM 641  C C   . THR A 1 80  ? 8.882   -7.236  -8.833  1.00 96.02 80  A 1 
ATOM 642  O O   . THR A 1 80  ? 7.831   -7.844  -8.983  1.00 94.24 80  A 1 
ATOM 643  C CB  . THR A 1 80  ? 10.150  -9.248  -8.022  1.00 93.82 80  A 1 
ATOM 644  O OG1 . THR A 1 80  ? 11.034  -9.730  -7.034  1.00 85.45 80  A 1 
ATOM 645  C CG2 . THR A 1 80  ? 10.790  -9.581  -9.369  1.00 82.76 80  A 1 
ATOM 646  N N   . MET A 1 81  ? 9.193   -6.136  -9.512  1.00 96.50 81  A 1 
ATOM 647  C CA  . MET A 1 81  ? 8.319   -5.524  -10.515 1.00 96.81 81  A 1 
ATOM 648  C C   . MET A 1 81  ? 9.133   -5.079  -11.737 1.00 96.68 81  A 1 
ATOM 649  O O   . MET A 1 81  ? 10.332  -4.799  -11.599 1.00 95.93 81  A 1 
ATOM 650  C CB  . MET A 1 81  ? 7.571   -4.334  -9.903  1.00 96.84 81  A 1 
ATOM 651  C CG  . MET A 1 81  ? 6.648   -4.738  -8.749  1.00 96.97 81  A 1 
ATOM 652  S SD  . MET A 1 81  ? 5.698   -3.371  -8.041  1.00 96.78 81  A 1 
ATOM 653  C CE  . MET A 1 81  ? 7.037   -2.432  -7.263  1.00 95.31 81  A 1 
ATOM 654  N N   . PRO A 1 82  ? 8.531   -4.993  -12.937 1.00 96.23 82  A 1 
ATOM 655  C CA  . PRO A 1 82  ? 9.173   -4.423  -14.116 1.00 95.29 82  A 1 
ATOM 656  C C   . PRO A 1 82  ? 9.394   -2.909  -13.962 1.00 94.49 82  A 1 
ATOM 657  O O   . PRO A 1 82  ? 8.817   -2.256  -13.091 1.00 91.25 82  A 1 
ATOM 658  C CB  . PRO A 1 82  ? 8.232   -4.760  -15.279 1.00 94.55 82  A 1 
ATOM 659  C CG  . PRO A 1 82  ? 6.859   -4.761  -14.611 1.00 94.13 82  A 1 
ATOM 660  C CD  . PRO A 1 82  ? 7.153   -5.345  -13.235 1.00 96.33 82  A 1 
ATOM 661  N N   . ASN A 1 83  ? 10.205  -2.342  -14.856 1.00 94.45 83  A 1 
ATOM 662  C CA  . ASN A 1 83  ? 10.573  -0.923  -14.954 1.00 92.85 83  A 1 
ATOM 663  C C   . ASN A 1 83  ? 11.381  -0.392  -13.761 1.00 93.00 83  A 1 
ATOM 664  O O   . ASN A 1 83  ? 12.526  0.008   -13.935 1.00 88.54 83  A 1 
ATOM 665  C CB  . ASN A 1 83  ? 9.330   -0.049  -15.225 1.00 90.34 83  A 1 
ATOM 666  C CG  . ASN A 1 83  ? 8.510   -0.524  -16.407 1.00 84.28 83  A 1 
ATOM 667  O OD1 . ASN A 1 83  ? 9.041   -0.941  -17.429 1.00 76.32 83  A 1 
ATOM 668  N ND2 . ASN A 1 83  ? 7.201   -0.486  -16.305 1.00 76.29 83  A 1 
ATOM 669  N N   . LYS A 1 84  ? 10.788  -0.378  -12.571 1.00 96.93 84  A 1 
ATOM 670  C CA  . LYS A 1 84  ? 11.427  -0.013  -11.302 1.00 97.80 84  A 1 
ATOM 671  C C   . LYS A 1 84  ? 10.992  -1.009  -10.234 1.00 97.93 84  A 1 
ATOM 672  O O   . LYS A 1 84  ? 9.797   -1.188  -9.996  1.00 97.33 84  A 1 
ATOM 673  C CB  . LYS A 1 84  ? 11.075  1.437   -10.941 1.00 97.84 84  A 1 
ATOM 674  C CG  . LYS A 1 84  ? 11.749  1.894   -9.634  1.00 97.99 84  A 1 
ATOM 675  C CD  . LYS A 1 84  ? 11.444  3.354   -9.267  1.00 97.23 84  A 1 
ATOM 676  C CE  . LYS A 1 84  ? 12.046  4.339   -10.280 1.00 95.43 84  A 1 
ATOM 677  N NZ  . LYS A 1 84  ? 11.821  5.741   -9.873  1.00 93.49 84  A 1 
ATOM 678  N N   . THR A 1 85  ? 11.974  -1.644  -9.593  1.00 98.04 85  A 1 
ATOM 679  C CA  . THR A 1 85  ? 11.742  -2.624  -8.530  1.00 97.98 85  A 1 
ATOM 680  C C   . THR A 1 85  ? 11.180  -1.959  -7.276  1.00 98.33 85  A 1 
ATOM 681  O O   . THR A 1 85  ? 11.325  -0.753  -7.057  1.00 98.29 85  A 1 
ATOM 682  C CB  . THR A 1 85  ? 13.028  -3.387  -8.177  1.00 97.42 85  A 1 
ATOM 683  O OG1 . THR A 1 85  ? 13.984  -2.496  -7.653  1.00 96.11 85  A 1 
ATOM 684  C CG2 . THR A 1 85  ? 13.650  -4.104  -9.371  1.00 95.32 85  A 1 
ATOM 685  N N   . GLY A 1 86  ? 10.576  -2.756  -6.390  1.00 98.29 86  A 1 
ATOM 686  C CA  . GLY A 1 86  ? 10.130  -2.255  -5.093  1.00 98.41 86  A 1 
ATOM 687  C C   . GLY A 1 86  ? 11.272  -1.783  -4.196  1.00 98.55 86  A 1 
ATOM 688  O O   . GLY A 1 86  ? 11.077  -0.867  -3.402  1.00 98.48 86  A 1 
ATOM 689  N N   . ILE A 1 87  ? 12.476  -2.342  -4.333  1.00 98.29 87  A 1 
ATOM 690  C CA  . ILE A 1 87  ? 13.662  -1.890  -3.584  1.00 98.18 87  A 1 
ATOM 691  C C   . ILE A 1 87  ? 14.075  -0.478  -4.020  1.00 98.40 87  A 1 
ATOM 692  O O   . ILE A 1 87  ? 14.260  0.389   -3.171  1.00 98.30 87  A 1 
ATOM 693  C CB  . ILE A 1 87  ? 14.830  -2.891  -3.741  1.00 97.49 87  A 1 
ATOM 694  C CG1 . ILE A 1 87  ? 14.476  -4.308  -3.232  1.00 95.66 87  A 1 
ATOM 695  C CG2 . ILE A 1 87  ? 16.099  -2.380  -3.046  1.00 96.41 87  A 1 
ATOM 696  C CD1 . ILE A 1 87  ? 14.175  -4.408  -1.732  1.00 89.06 87  A 1 
ATOM 697  N N   . GLU A 1 88  ? 14.155  -0.223  -5.326  1.00 98.40 88  A 1 
ATOM 698  C CA  . GLU A 1 88  ? 14.476  1.107   -5.861  1.00 98.43 88  A 1 
ATOM 699  C C   . GLU A 1 88  ? 13.391  2.133   -5.502  1.00 98.60 88  A 1 
ATOM 700  O O   . GLU A 1 88  ? 13.696  3.259   -5.103  1.00 98.49 88  A 1 
ATOM 701  C CB  . GLU A 1 88  ? 14.606  1.016   -7.385  1.00 98.20 88  A 1 
ATOM 702  C CG  . GLU A 1 88  ? 15.837  0.221   -7.849  1.00 97.04 88  A 1 
ATOM 703  C CD  . GLU A 1 88  ? 15.707  -0.184  -9.323  1.00 95.84 88  A 1 
ATOM 704  O OE1 . GLU A 1 88  ? 16.648  0.066   -10.100 1.00 90.07 88  A 1 
ATOM 705  O OE2 . GLU A 1 88  ? 14.651  -0.784  -9.657  1.00 90.64 88  A 1 
ATOM 706  N N   . ALA A 1 89  ? 12.116  1.750   -5.587  1.00 98.72 89  A 1 
ATOM 707  C CA  . ALA A 1 89  ? 11.008  2.617   -5.202  1.00 98.79 89  A 1 
ATOM 708  C C   . ALA A 1 89  ? 11.005  2.922   -3.695  1.00 98.85 89  A 1 
ATOM 709  O O   . ALA A 1 89  ? 10.764  4.062   -3.299  1.00 98.83 89  A 1 
ATOM 710  C CB  . ALA A 1 89  ? 9.703   1.957   -5.648  1.00 98.78 89  A 1 
ATOM 711  N N   . LEU A 1 90  ? 11.303  1.936   -2.844  1.00 98.80 90  A 1 
ATOM 712  C CA  . LEU A 1 90  ? 11.454  2.123   -1.400  1.00 98.79 90  A 1 
ATOM 713  C C   . LEU A 1 90  ? 12.562  3.130   -1.086  1.00 98.79 90  A 1 
ATOM 714  O O   . LEU A 1 90  ? 12.341  4.037   -0.284  1.00 98.74 90  A 1 
ATOM 715  C CB  . LEU A 1 90  ? 11.739  0.762   -0.741  1.00 98.75 90  A 1 
ATOM 716  C CG  . LEU A 1 90  ? 12.148  0.827   0.741   1.00 98.51 90  A 1 
ATOM 717  C CD1 . LEU A 1 90  ? 11.021  1.336   1.630   1.00 98.09 90  A 1 
ATOM 718  C CD2 . LEU A 1 90  ? 12.548  -0.567  1.220   1.00 98.19 90  A 1 
ATOM 719  N N   . GLU A 1 91  ? 13.735  2.977   -1.706  1.00 98.60 91  A 1 
ATOM 720  C CA  . GLU A 1 91  ? 14.871  3.880   -1.514  1.00 98.48 91  A 1 
ATOM 721  C C   . GLU A 1 91  ? 14.510  5.317   -1.909  1.00 98.57 91  A 1 
ATOM 722  O O   . GLU A 1 91  ? 14.730  6.253   -1.132  1.00 98.35 91  A 1 
ATOM 723  C CB  . GLU A 1 91  ? 16.075  3.354   -2.310  1.00 97.98 91  A 1 
ATOM 724  C CG  . GLU A 1 91  ? 17.335  4.195   -2.050  1.00 91.10 91  A 1 
ATOM 725  C CD  . GLU A 1 91  ? 18.598  3.645   -2.732  1.00 89.88 91  A 1 
ATOM 726  O OE1 . GLU A 1 91  ? 19.697  4.079   -2.312  1.00 81.15 91  A 1 
ATOM 727  O OE2 . GLU A 1 91  ? 18.478  2.816   -3.659  1.00 83.03 91  A 1 
ATOM 728  N N   . GLU A 1 92  ? 13.882  5.500   -3.065  1.00 98.68 92  A 1 
ATOM 729  C CA  . GLU A 1 92  ? 13.449  6.815   -3.538  1.00 98.71 92  A 1 
ATOM 730  C C   . GLU A 1 92  ? 12.394  7.450   -2.617  1.00 98.76 92  A 1 
ATOM 731  O O   . GLU A 1 92  ? 12.532  8.611   -2.220  1.00 98.58 92  A 1 
ATOM 732  C CB  . GLU A 1 92  ? 12.937  6.684   -4.978  1.00 98.58 92  A 1 
ATOM 733  C CG  . GLU A 1 92  ? 12.583  8.054   -5.567  1.00 97.64 92  A 1 
ATOM 734  C CD  . GLU A 1 92  ? 12.144  7.983   -7.037  1.00 97.21 92  A 1 
ATOM 735  O OE1 . GLU A 1 92  ? 11.419  8.909   -7.461  1.00 92.75 92  A 1 
ATOM 736  O OE2 . GLU A 1 92  ? 12.541  7.033   -7.749  1.00 93.41 92  A 1 
ATOM 737  N N   . ILE A 1 93  ? 11.365  6.695   -2.222  1.00 98.81 93  A 1 
ATOM 738  C CA  . ILE A 1 93  ? 10.328  7.176   -1.302  1.00 98.82 93  A 1 
ATOM 739  C C   . ILE A 1 93  ? 10.951  7.573   0.038   1.00 98.80 93  A 1 
ATOM 740  O O   . ILE A 1 93  ? 10.675  8.660   0.541   1.00 98.71 93  A 1 
ATOM 741  C CB  . ILE A 1 93  ? 9.205   6.121   -1.141  1.00 98.84 93  A 1 
ATOM 742  C CG1 . ILE A 1 93  ? 8.361   6.054   -2.435  1.00 98.71 93  A 1 
ATOM 743  C CG2 . ILE A 1 93  ? 8.294   6.439   0.062   1.00 98.71 93  A 1 
ATOM 744  C CD1 . ILE A 1 93  ? 7.398   4.861   -2.495  1.00 98.38 93  A 1 
ATOM 745  N N   . LYS A 1 94  ? 11.817  6.730   0.615   1.00 98.74 94  A 1 
ATOM 746  C CA  . LYS A 1 94  ? 12.475  6.989   1.904   1.00 98.69 94  A 1 
ATOM 747  C C   . LYS A 1 94  ? 13.465  8.146   1.856   1.00 98.68 94  A 1 
ATOM 748  O O   . LYS A 1 94  ? 13.581  8.878   2.838   1.00 98.41 94  A 1 
ATOM 749  C CB  . LYS A 1 94  ? 13.173  5.710   2.384   1.00 98.51 94  A 1 
ATOM 750  C CG  . LYS A 1 94  ? 12.206  4.683   2.977   1.00 97.34 94  A 1 
ATOM 751  C CD  . LYS A 1 94  ? 11.627  5.208   4.295   1.00 96.75 94  A 1 
ATOM 752  C CE  . LYS A 1 94  ? 10.979  4.080   5.081   1.00 95.04 94  A 1 
ATOM 753  N NZ  . LYS A 1 94  ? 10.611  4.549   6.427   1.00 94.82 94  A 1 
ATOM 754  N N   . LYS A 1 95  ? 14.142  8.346   0.731   1.00 98.62 95  A 1 
ATOM 755  C CA  . LYS A 1 95  ? 15.010  9.508   0.518   1.00 98.49 95  A 1 
ATOM 756  C C   . LYS A 1 95  ? 14.219  10.814  0.537   1.00 98.55 95  A 1 
ATOM 757  O O   . LYS A 1 95  ? 14.676  11.793  1.119   1.00 98.17 95  A 1 
ATOM 758  C CB  . LYS A 1 95  ? 15.755  9.306   -0.802  1.00 98.02 95  A 1 
ATOM 759  C CG  . LYS A 1 95  ? 16.744  10.438  -1.092  1.00 91.37 95  A 1 
ATOM 760  C CD  . LYS A 1 95  ? 17.463  10.144  -2.409  1.00 88.31 95  A 1 
ATOM 761  C CE  . LYS A 1 95  ? 18.434  11.271  -2.744  1.00 79.62 95  A 1 
ATOM 762  N NZ  . LYS A 1 95  ? 19.134  10.981  -4.019  1.00 71.95 95  A 1 
ATOM 763  N N   . ASN A 1 96  ? 13.035  10.827  -0.083  1.00 98.37 96  A 1 
ATOM 764  C CA  . ASN A 1 96  ? 12.174  12.008  -0.167  1.00 98.15 96  A 1 
ATOM 765  C C   . ASN A 1 96  ? 11.318  12.220  1.094   1.00 98.29 96  A 1 
ATOM 766  O O   . ASN A 1 96  ? 11.017  13.360  1.451   1.00 97.68 96  A 1 
ATOM 767  C CB  . ASN A 1 96  ? 11.303  11.866  -1.426  1.00 97.67 96  A 1 
ATOM 768  C CG  . ASN A 1 96  ? 12.105  11.970  -2.714  1.00 94.34 96  A 1 
ATOM 769  O OD1 . ASN A 1 96  ? 13.123  12.644  -2.797  1.00 85.07 96  A 1 
ATOM 770  N ND2 . ASN A 1 96  ? 11.664  11.338  -3.774  1.00 84.57 96  A 1 
ATOM 771  N N   . ASP A 1 97  ? 10.937  11.134  1.771   1.00 98.39 97  A 1 
ATOM 772  C CA  . ASP A 1 97  ? 10.159  11.140  3.008   1.00 98.56 97  A 1 
ATOM 773  C C   . ASP A 1 97  ? 10.643  10.027  3.955   1.00 98.70 97  A 1 
ATOM 774  O O   . ASP A 1 97  ? 10.149  8.893   3.917   1.00 98.51 97  A 1 
ATOM 775  C CB  . ASP A 1 97  ? 8.669   11.010  2.669   1.00 98.36 97  A 1 
ATOM 776  C CG  . ASP A 1 97  ? 7.759   11.136  3.893   1.00 98.16 97  A 1 
ATOM 777  O OD1 . ASP A 1 97  ? 8.267   11.187  5.043   1.00 96.98 97  A 1 
ATOM 778  O OD2 . ASP A 1 97  ? 6.533   11.204  3.657   1.00 96.51 97  A 1 
ATOM 779  N N   . PRO A 1 98  ? 11.603  10.309  4.850   1.00 98.49 98  A 1 
ATOM 780  C CA  . PRO A 1 98  ? 12.108  9.334   5.819   1.00 98.42 98  A 1 
ATOM 781  C C   . PRO A 1 98  ? 11.026  8.765   6.750   1.00 98.46 98  A 1 
ATOM 782  O O   . PRO A 1 98  ? 11.181  7.666   7.283   1.00 98.12 98  A 1 
ATOM 783  C CB  . PRO A 1 98  ? 13.190  10.079  6.606   1.00 98.20 98  A 1 
ATOM 784  C CG  . PRO A 1 98  ? 13.668  11.153  5.630   1.00 97.26 98  A 1 
ATOM 785  C CD  . PRO A 1 98  ? 12.394  11.528  4.889   1.00 98.32 98  A 1 
ATOM 786  N N   . SER A 1 99  ? 9.911   9.491   6.940   1.00 98.38 99  A 1 
ATOM 787  C CA  . SER A 1 99  ? 8.782   9.076   7.780   1.00 98.29 99  A 1 
ATOM 788  C C   . SER A 1 99  ? 7.784   8.149   7.070   1.00 98.44 99  A 1 
ATOM 789  O O   . SER A 1 99  ? 6.893   7.598   7.725   1.00 98.04 99  A 1 
ATOM 790  C CB  . SER A 1 99  ? 8.080   10.309  8.351   1.00 97.89 99  A 1 
ATOM 791  O OG  . SER A 1 99  ? 7.245   10.960  7.420   1.00 94.30 99  A 1 
ATOM 792  N N   . ALA A 1 100 ? 7.948   7.924   5.759   1.00 98.65 100 A 1 
ATOM 793  C CA  . ALA A 1 100 ? 7.092   7.058   4.960   1.00 98.76 100 A 1 
ATOM 794  C C   . ALA A 1 100 ? 6.947   5.670   5.595   1.00 98.79 100 A 1 
ATOM 795  O O   . ALA A 1 100 ? 7.936   5.023   5.953   1.00 98.67 100 A 1 
ATOM 796  C CB  . ALA A 1 100 ? 7.677   6.933   3.547   1.00 98.73 100 A 1 
ATOM 797  N N   . LYS A 1 101 ? 5.711   5.174   5.714   1.00 98.59 101 A 1 
ATOM 798  C CA  . LYS A 1 101 ? 5.453   3.822   6.211   1.00 98.74 101 A 1 
ATOM 799  C C   . LYS A 1 101 ? 5.359   2.868   5.029   1.00 98.84 101 A 1 
ATOM 800  O O   . LYS A 1 101 ? 4.409   2.943   4.253   1.00 98.74 101 A 1 
ATOM 801  C CB  . LYS A 1 101 ? 4.194   3.805   7.082   1.00 98.50 101 A 1 
ATOM 802  C CG  . LYS A 1 101 ? 4.352   4.652   8.355   1.00 97.59 101 A 1 
ATOM 803  C CD  . LYS A 1 101 ? 3.099   4.522   9.220   1.00 95.80 101 A 1 
ATOM 804  C CE  . LYS A 1 101 ? 3.258   5.289   10.532  1.00 91.50 101 A 1 
ATOM 805  N NZ  . LYS A 1 101 ? 2.139   4.978   11.459  1.00 84.33 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? 6.336   1.982   4.899   1.00 98.78 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? 6.394   1.010   3.802   1.00 98.82 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? 6.530   -0.402  4.365   1.00 98.76 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? 7.409   -0.677  5.181   1.00 98.50 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? 7.519   1.329   2.798   1.00 98.80 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? 7.396   0.431   1.562   1.00 98.40 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? 7.492   2.790   2.330   1.00 98.33 102 A 1 
ATOM 813  N N   . VAL A 1 103 ? 5.647   -1.290  3.922   1.00 98.69 103 A 1 
ATOM 814  C CA  . VAL A 1 103 ? 5.691   -2.738  4.143   1.00 98.68 103 A 1 
ATOM 815  C C   . VAL A 1 103 ? 5.978   -3.407  2.808   1.00 98.68 103 A 1 
ATOM 816  O O   . VAL A 1 103 ? 5.296   -3.130  1.825   1.00 98.48 103 A 1 
ATOM 817  C CB  . VAL A 1 103 ? 4.366   -3.237  4.742   1.00 98.48 103 A 1 
ATOM 818  C CG1 . VAL A 1 103 ? 4.269   -4.765  4.760   1.00 97.59 103 A 1 
ATOM 819  C CG2 . VAL A 1 103 ? 4.206   -2.739  6.181   1.00 97.65 103 A 1 
ATOM 820  N N   . MET A 1 104 ? 6.965   -4.292  2.766   1.00 98.34 104 A 1 
ATOM 821  C CA  . MET A 1 104 ? 7.329   -4.998  1.538   1.00 98.17 104 A 1 
ATOM 822  C C   . MET A 1 104 ? 6.562   -6.313  1.399   1.00 97.82 104 A 1 
ATOM 823  O O   . MET A 1 104 ? 6.273   -6.987  2.383   1.00 96.95 104 A 1 
ATOM 824  C CB  . MET A 1 104 ? 8.839   -5.236  1.492   1.00 97.98 104 A 1 
ATOM 825  C CG  . MET A 1 104 ? 9.646   -3.936  1.557   1.00 96.80 104 A 1 
ATOM 826  S SD  . MET A 1 104 ? 9.285   -2.681  0.297   1.00 96.41 104 A 1 
ATOM 827  C CE  . MET A 1 104 ? 9.855   -3.523  -1.202  1.00 92.03 104 A 1 
ATOM 828  N N   . CYS A 1 105 ? 6.269   -6.710  0.167   1.00 97.86 105 A 1 
ATOM 829  C CA  . CYS A 1 105 ? 5.766   -8.040  -0.155  1.00 97.66 105 A 1 
ATOM 830  C C   . CYS A 1 105 ? 6.870   -8.846  -0.840  1.00 97.06 105 A 1 
ATOM 831  O O   . CYS A 1 105 ? 7.426   -8.406  -1.842  1.00 95.11 105 A 1 
ATOM 832  C CB  . CYS A 1 105 ? 4.514   -7.927  -1.021  1.00 97.35 105 A 1 
ATOM 833  S SG  . CYS A 1 105 ? 3.185   -7.135  -0.074  1.00 95.68 105 A 1 
ATOM 834  N N   . SER A 1 106 ? 7.198   -10.019 -0.313  1.00 96.53 106 A 1 
ATOM 835  C CA  . SER A 1 106 ? 8.265   -10.873 -0.838  1.00 95.26 106 A 1 
ATOM 836  C C   . SER A 1 106 ? 7.748   -12.254 -1.231  1.00 95.09 106 A 1 
ATOM 837  O O   . SER A 1 106 ? 6.884   -12.818 -0.560  1.00 93.37 106 A 1 
ATOM 838  C CB  . SER A 1 106 ? 9.410   -10.995 0.174   1.00 93.00 106 A 1 
ATOM 839  O OG  . SER A 1 106 ? 8.999   -11.685 1.343   1.00 84.64 106 A 1 
ATOM 840  N N   . ALA A 1 107 ? 8.320   -12.843 -2.274  1.00 94.57 107 A 1 
ATOM 841  C CA  . ALA A 1 107 ? 8.168   -14.270 -2.524  1.00 93.96 107 A 1 
ATOM 842  C C   . ALA A 1 107 ? 9.091   -15.089 -1.599  1.00 93.49 107 A 1 
ATOM 843  O O   . ALA A 1 107 ? 10.043  -14.577 -1.007  1.00 90.00 107 A 1 
ATOM 844  C CB  . ALA A 1 107 ? 8.418   -14.549 -4.007  1.00 91.83 107 A 1 
ATOM 845  N N   . MET A 1 108 ? 8.814   -16.389 -1.480  1.00 91.87 108 A 1 
ATOM 846  C CA  . MET A 1 108 ? 9.730   -17.310 -0.793  1.00 92.38 108 A 1 
ATOM 847  C C   . MET A 1 108 ? 11.088  -17.338 -1.507  1.00 92.44 108 A 1 
ATOM 848  O O   . MET A 1 108 ? 11.145  -17.398 -2.732  1.00 87.62 108 A 1 
ATOM 849  C CB  . MET A 1 108 ? 9.118   -18.717 -0.725  1.00 89.73 108 A 1 
ATOM 850  C CG  . MET A 1 108 ? 7.890   -18.776 0.189   1.00 80.89 108 A 1 
ATOM 851  S SD  . MET A 1 108 ? 7.114   -20.414 0.336   1.00 73.63 108 A 1 
ATOM 852  C CE  . MET A 1 108 ? 8.387   -21.310 1.267   1.00 66.46 108 A 1 
ATOM 853  N N   . GLY A 1 109 ? 12.183  -17.305 -0.739  1.00 90.89 109 A 1 
ATOM 854  C CA  . GLY A 1 109 ? 13.558  -17.306 -1.265  1.00 90.04 109 A 1 
ATOM 855  C C   . GLY A 1 109 ? 14.162  -15.921 -1.533  1.00 91.29 109 A 1 
ATOM 856  O O   . GLY A 1 109 ? 15.313  -15.837 -1.943  1.00 87.94 109 A 1 
ATOM 857  N N   . GLN A 1 110 ? 13.455  -14.825 -1.261  1.00 92.04 110 A 1 
ATOM 858  C CA  . GLN A 1 110 ? 13.964  -13.454 -1.413  1.00 93.03 110 A 1 
ATOM 859  C C   . GLN A 1 110 ? 14.587  -12.877 -0.121  1.00 93.26 110 A 1 
ATOM 860  O O   . GLN A 1 110 ? 14.519  -11.675 0.129   1.00 91.19 110 A 1 
ATOM 861  C CB  . GLN A 1 110 ? 12.866  -12.539 -1.979  1.00 90.94 110 A 1 
ATOM 862  C CG  . GLN A 1 110 ? 12.448  -12.920 -3.403  1.00 87.55 110 A 1 
ATOM 863  C CD  . GLN A 1 110 ? 11.396  -11.958 -3.946  1.00 84.90 110 A 1 
ATOM 864  O OE1 . GLN A 1 110 ? 10.411  -11.637 -3.293  1.00 79.02 110 A 1 
ATOM 865  N NE2 . GLN A 1 110 ? 11.556  -11.459 -5.149  1.00 73.87 110 A 1 
ATOM 866  N N   . GLU A 1 111 ? 15.216  -13.712 0.710   1.00 92.73 111 A 1 
ATOM 867  C CA  . GLU A 1 111 ? 15.730  -13.322 2.039   1.00 93.18 111 A 1 
ATOM 868  C C   . GLU A 1 111 ? 16.713  -12.144 1.980   1.00 94.20 111 A 1 
ATOM 869  O O   . GLU A 1 111 ? 16.603  -11.197 2.760   1.00 93.24 111 A 1 
ATOM 870  C CB  . GLU A 1 111 ? 16.411  -14.533 2.695   1.00 90.63 111 A 1 
ATOM 871  C CG  . GLU A 1 111 ? 15.422  -15.667 3.005   1.00 80.75 111 A 1 
ATOM 872  C CD  . GLU A 1 111 ? 16.099  -16.957 3.494   1.00 74.03 111 A 1 
ATOM 873  O OE1 . GLU A 1 111 ? 15.344  -17.921 3.760   1.00 67.88 111 A 1 
ATOM 874  O OE2 . GLU A 1 111 ? 17.345  -16.991 3.558   1.00 66.58 111 A 1 
ATOM 875  N N   . ALA A 1 112 ? 17.642  -12.149 1.012   1.00 95.25 112 A 1 
ATOM 876  C CA  . ALA A 1 112 ? 18.607  -11.064 0.832   1.00 95.62 112 A 1 
ATOM 877  C C   . ALA A 1 112 ? 17.924  -9.719  0.515   1.00 96.03 112 A 1 
ATOM 878  O O   . ALA A 1 112 ? 18.299  -8.684  1.065   1.00 95.27 112 A 1 
ATOM 879  C CB  . ALA A 1 112 ? 19.590  -11.471 -0.271  1.00 95.07 112 A 1 
ATOM 880  N N   . MET A 1 113 ? 16.882  -9.731  -0.327  1.00 95.47 113 A 1 
ATOM 881  C CA  . MET A 1 113 ? 16.117  -8.528  -0.673  1.00 95.70 113 A 1 
ATOM 882  C C   . MET A 1 113 ? 15.271  -8.035  0.502   1.00 96.20 113 A 1 
ATOM 883  O O   . MET A 1 113 ? 15.127  -6.831  0.689   1.00 95.55 113 A 1 
ATOM 884  C CB  . MET A 1 113 ? 15.216  -8.796  -1.880  1.00 95.19 113 A 1 
ATOM 885  C CG  . MET A 1 113 ? 15.991  -9.129  -3.157  1.00 93.01 113 A 1 
ATOM 886  S SD  . MET A 1 113 ? 14.901  -9.456  -4.567  1.00 89.88 113 A 1 
ATOM 887  C CE  . MET A 1 113 ? 16.135  -9.807  -5.844  1.00 79.11 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? 14.753  -8.942  1.338   1.00 94.89 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? 14.061  -8.573  2.582   1.00 94.87 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? 15.018  -7.854  3.533   1.00 95.75 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? 14.690  -6.778  4.027   1.00 95.73 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? 13.420  -9.803  3.251   1.00 93.71 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? 12.864  -9.483  4.643   1.00 91.26 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? 12.262  -10.340 2.406   1.00 91.21 114 A 1 
ATOM 895  N N   . ILE A 1 115 ? 16.229  -8.388  3.748   1.00 95.52 115 A 1 
ATOM 896  C CA  . ILE A 1 115 ? 17.252  -7.749  4.593   1.00 95.68 115 A 1 
ATOM 897  C C   . ILE A 1 115 ? 17.620  -6.362  4.048   1.00 96.14 115 A 1 
ATOM 898  O O   . ILE A 1 115 ? 17.699  -5.392  4.807   1.00 96.21 115 A 1 
ATOM 899  C CB  . ILE A 1 115 ? 18.497  -8.660  4.716   1.00 95.15 115 A 1 
ATOM 900  C CG1 . ILE A 1 115 ? 18.144  -9.947  5.500   1.00 93.17 115 A 1 
ATOM 901  C CG2 . ILE A 1 115 ? 19.661  -7.927  5.411   1.00 92.97 115 A 1 
ATOM 902  C CD1 . ILE A 1 115 ? 19.211  -11.047 5.391   1.00 84.73 115 A 1 
ATOM 903  N N   . GLN A 1 116 ? 17.805  -6.248  2.731   1.00 97.01 116 A 1 
ATOM 904  C CA  . GLN A 1 116 ? 18.076  -4.971  2.072   1.00 97.19 116 A 1 
ATOM 905  C C   . GLN A 1 116 ? 16.936  -3.970  2.298   1.00 97.62 116 A 1 
ATOM 906  O O   . GLN A 1 116 ? 17.189  -2.836  2.704   1.00 97.58 116 A 1 
ATOM 907  C CB  . GLN A 1 116 ? 18.322  -5.228  0.581   1.00 96.96 116 A 1 
ATOM 908  C CG  . GLN A 1 116 ? 18.763  -3.955  -0.154  1.00 94.16 116 A 1 
ATOM 909  C CD  . GLN A 1 116 ? 18.976  -4.181  -1.647  1.00 93.71 116 A 1 
ATOM 910  O OE1 . GLN A 1 116 ? 18.754  -5.253  -2.198  1.00 89.57 116 A 1 
ATOM 911  N NE2 . GLN A 1 116 ? 19.404  -3.171  -2.372  1.00 87.02 116 A 1 
ATOM 912  N N   . ALA A 1 117 ? 15.686  -4.376  2.113   1.00 97.04 117 A 1 
ATOM 913  C CA  . ALA A 1 117 ? 14.526  -3.514  2.314   1.00 96.95 117 A 1 
ATOM 914  C C   . ALA A 1 117 ? 14.403  -3.009  3.761   1.00 97.41 117 A 1 
ATOM 915  O O   . ALA A 1 117 ? 14.162  -1.823  3.986   1.00 97.25 117 A 1 
ATOM 916  C CB  . ALA A 1 117 ? 13.275  -4.287  1.890   1.00 96.38 117 A 1 
ATOM 917  N N   . ILE A 1 118 ? 14.630  -3.876  4.756   1.00 97.04 118 A 1 
ATOM 918  C CA  . ILE A 1 118 ? 14.648  -3.473  6.171   1.00 96.44 118 A 1 
ATOM 919  C C   . ILE A 1 118 ? 15.768  -2.457  6.432   1.00 97.13 118 A 1 
ATOM 920  O O   . ILE A 1 118 ? 15.544  -1.450  7.106   1.00 97.07 118 A 1 
ATOM 921  C CB  . ILE A 1 118 ? 14.758  -4.714  7.085   1.00 95.04 118 A 1 
ATOM 922  C CG1 . ILE A 1 118 ? 13.520  -5.642  6.972   1.00 91.44 118 A 1 
ATOM 923  C CG2 . ILE A 1 118 ? 14.981  -4.323  8.555   1.00 90.59 118 A 1 
ATOM 924  C CD1 . ILE A 1 118 ? 12.183  -5.050  7.409   1.00 81.11 118 A 1 
ATOM 925  N N   . SER A 1 119 ? 16.954  -2.660  5.840   1.00 97.78 119 A 1 
ATOM 926  C CA  . SER A 1 119 ? 18.081  -1.722  5.954   1.00 97.90 119 A 1 
ATOM 927  C C   . SER A 1 119 ? 17.776  -0.354  5.327   1.00 98.13 119 A 1 
ATOM 928  O O   . SER A 1 119 ? 18.240  0.668   5.825   1.00 97.61 119 A 1 
ATOM 929  C CB  . SER A 1 119 ? 19.337  -2.313  5.309   1.00 97.33 119 A 1 
ATOM 930  O OG  . SER A 1 119 ? 19.654  -3.566  5.888   1.00 82.36 119 A 1 
ATOM 931  N N   . LEU A 1 120 ? 16.949  -0.311  4.282   1.00 98.03 120 A 1 
ATOM 932  C CA  . LEU A 1 120 ? 16.450  0.916   3.645   1.00 98.07 120 A 1 
ATOM 933  C C   . LEU A 1 120 ? 15.266  1.555   4.397   1.00 98.26 120 A 1 
ATOM 934  O O   . LEU A 1 120 ? 14.760  2.602   3.996   1.00 98.02 120 A 1 
ATOM 935  C CB  . LEU A 1 120 ? 16.092  0.603   2.182   1.00 97.96 120 A 1 
ATOM 936  C CG  . LEU A 1 120 ? 17.295  0.253   1.287   1.00 97.28 120 A 1 
ATOM 937  C CD1 . LEU A 1 120 ? 16.785  -0.257  -0.061  1.00 95.86 120 A 1 
ATOM 938  C CD2 . LEU A 1 120 ? 18.197  1.461   1.040   1.00 96.20 120 A 1 
ATOM 939  N N   . GLY A 1 121 ? 14.810  0.949   5.497   1.00 98.16 121 A 1 
ATOM 940  C CA  . GLY A 1 121 ? 13.771  1.507   6.359   1.00 98.12 121 A 1 
ATOM 941  C C   . GLY A 1 121 ? 12.349  1.014   6.080   1.00 98.39 121 A 1 
ATOM 942  O O   . GLY A 1 121 ? 11.395  1.679   6.501   1.00 97.95 121 A 1 
ATOM 943  N N   . ALA A 1 122 ? 12.171  -0.122  5.410   1.00 98.53 122 A 1 
ATOM 944  C CA  . ALA A 1 122 ? 10.896  -0.833  5.430   1.00 98.44 122 A 1 
ATOM 945  C C   . ALA A 1 122 ? 10.547  -1.240  6.871   1.00 98.27 122 A 1 
ATOM 946  O O   . ALA A 1 122 ? 11.414  -1.675  7.632   1.00 97.69 122 A 1 
ATOM 947  C CB  . ALA A 1 122 ? 10.949  -2.047  4.502   1.00 98.24 122 A 1 
ATOM 948  N N   . LEU A 1 123 ? 9.281   -1.085  7.263   1.00 98.39 123 A 1 
ATOM 949  C CA  . LEU A 1 123 ? 8.839   -1.316  8.645   1.00 98.03 123 A 1 
ATOM 950  C C   . LEU A 1 123 ? 8.508   -2.779  8.944   1.00 97.47 123 A 1 
ATOM 951  O O   . LEU A 1 123 ? 8.562   -3.197  10.098  1.00 95.90 123 A 1 
ATOM 952  C CB  . LEU A 1 123 ? 7.618   -0.434  8.942   1.00 97.92 123 A 1 
ATOM 953  C CG  . LEU A 1 123 ? 7.884   1.082   8.887   1.00 97.33 123 A 1 
ATOM 954  C CD1 . LEU A 1 123 ? 6.597   1.814   9.255   1.00 95.47 123 A 1 
ATOM 955  C CD2 . LEU A 1 123 ? 8.970   1.530   9.866   1.00 95.46 123 A 1 
ATOM 956  N N   . ASP A 1 124 ? 8.110   -3.528  7.926   1.00 97.45 124 A 1 
ATOM 957  C CA  . ASP A 1 124 ? 7.787   -4.956  8.021   1.00 97.20 124 A 1 
ATOM 958  C C   . ASP A 1 124 ? 7.741   -5.568  6.611   1.00 97.15 124 A 1 
ATOM 959  O O   . ASP A 1 124 ? 7.894   -4.863  5.604   1.00 96.36 124 A 1 
ATOM 960  C CB  . ASP A 1 124 ? 6.439   -5.142  8.755   1.00 96.64 124 A 1 
ATOM 961  C CG  . ASP A 1 124 ? 6.379   -6.414  9.616   1.00 95.72 124 A 1 
ATOM 962  O OD1 . ASP A 1 124 ? 6.974   -7.439  9.222   1.00 93.59 124 A 1 
ATOM 963  O OD2 . ASP A 1 124 ? 5.760   -6.368  10.710  1.00 92.66 124 A 1 
ATOM 964  N N   . PHE A 1 125 ? 7.497   -6.868  6.532   1.00 96.24 125 A 1 
ATOM 965  C CA  . PHE A 1 125 ? 7.268   -7.577  5.273   1.00 95.49 125 A 1 
ATOM 966  C C   . PHE A 1 125 ? 6.148   -8.621  5.373   1.00 95.98 125 A 1 
ATOM 967  O O   . PHE A 1 125 ? 5.848   -9.167  6.442   1.00 94.82 125 A 1 
ATOM 968  C CB  . PHE A 1 125 ? 8.587   -8.188  4.766   1.00 93.05 125 A 1 
ATOM 969  C CG  . PHE A 1 125 ? 9.145   -9.275  5.663   1.00 85.84 125 A 1 
ATOM 970  C CD1 . PHE A 1 125 ? 9.923   -8.934  6.788   1.00 77.25 125 A 1 
ATOM 971  C CD2 . PHE A 1 125 ? 8.871   -10.624 5.390   1.00 80.82 125 A 1 
ATOM 972  C CE1 . PHE A 1 125 ? 10.422  -9.937  7.631   1.00 70.70 125 A 1 
ATOM 973  C CE2 . PHE A 1 125 ? 9.373   -11.632 6.232   1.00 71.59 125 A 1 
ATOM 974  C CZ  . PHE A 1 125 ? 10.146  -11.288 7.356   1.00 68.50 125 A 1 
ATOM 975  N N   . ILE A 1 126 ? 5.529   -8.921  4.226   1.00 96.41 126 A 1 
ATOM 976  C CA  . ILE A 1 126 ? 4.486   -9.942  4.077   1.00 96.52 126 A 1 
ATOM 977  C C   . ILE A 1 126 ? 4.953   -10.945 3.023   1.00 96.37 126 A 1 
ATOM 978  O O   . ILE A 1 126 ? 5.261   -10.568 1.896   1.00 95.57 126 A 1 
ATOM 979  C CB  . ILE A 1 126 ? 3.128   -9.303  3.704   1.00 96.51 126 A 1 
ATOM 980  C CG1 . ILE A 1 126 ? 2.690   -8.252  4.750   1.00 95.34 126 A 1 
ATOM 981  C CG2 . ILE A 1 126 ? 2.052   -10.402 3.577   1.00 95.16 126 A 1 
ATOM 982  C CD1 . ILE A 1 126 ? 1.494   -7.402  4.306   1.00 93.33 126 A 1 
ATOM 983  N N   . VAL A 1 127 ? 4.998   -12.226 3.380   1.00 96.12 127 A 1 
ATOM 984  C CA  . VAL A 1 127 ? 5.434   -13.291 2.465   1.00 95.55 127 A 1 
ATOM 985  C C   . VAL A 1 127 ? 4.245   -13.794 1.642   1.00 95.74 127 A 1 
ATOM 986  O O   . VAL A 1 127 ? 3.182   -14.102 2.189   1.00 95.09 127 A 1 
ATOM 987  C CB  . VAL A 1 127 ? 6.149   -14.430 3.219   1.00 94.00 127 A 1 
ATOM 988  C CG1 . VAL A 1 127 ? 6.728   -15.470 2.255   1.00 90.02 127 A 1 
ATOM 989  C CG2 . VAL A 1 127 ? 7.318   -13.896 4.060   1.00 90.37 127 A 1 
ATOM 990  N N   . LYS A 1 128 ? 4.426   -13.887 0.318   1.00 95.41 128 A 1 
ATOM 991  C CA  . LYS A 1 128 ? 3.487   -14.538 -0.609  1.00 95.34 128 A 1 
ATOM 992  C C   . LYS A 1 128 ? 3.559   -16.073 -0.429  1.00 94.67 128 A 1 
ATOM 993  O O   . LYS A 1 128 ? 4.662   -16.597 -0.247  1.00 93.18 128 A 1 
ATOM 994  C CB  . LYS A 1 128 ? 3.789   -14.116 -2.067  1.00 95.18 128 A 1 
ATOM 995  C CG  . LYS A 1 128 ? 3.581   -12.611 -2.352  1.00 94.83 128 A 1 
ATOM 996  C CD  . LYS A 1 128 ? 3.930   -12.213 -3.810  1.00 93.57 128 A 1 
ATOM 997  C CE  . LYS A 1 128 ? 3.719   -10.706 -4.054  1.00 92.13 128 A 1 
ATOM 998  N NZ  . LYS A 1 128 ? 4.026   -10.241 -5.445  1.00 89.05 128 A 1 
ATOM 999  N N   . PRO A 1 129 ? 2.446   -16.841 -0.499  1.00 94.88 129 A 1 
ATOM 1000 C CA  . PRO A 1 129 ? 1.089   -16.397 -0.837  1.00 94.38 129 A 1 
ATOM 1001 C C   . PRO A 1 129 ? 0.412   -15.613 0.299   1.00 94.52 129 A 1 
ATOM 1002 O O   . PRO A 1 129 ? 0.533   -15.959 1.478   1.00 92.46 129 A 1 
ATOM 1003 C CB  . PRO A 1 129 ? 0.324   -17.678 -1.158  1.00 93.17 129 A 1 
ATOM 1004 C CG  . PRO A 1 129 ? 0.994   -18.716 -0.257  1.00 91.35 129 A 1 
ATOM 1005 C CD  . PRO A 1 129 ? 2.456   -18.276 -0.272  1.00 93.69 129 A 1 
ATOM 1006 N N   . PHE A 1 130 ? -0.337  -14.569 -0.062  1.00 92.81 130 A 1 
ATOM 1007 C CA  . PHE A 1 130 ? -1.001  -13.707 0.907   1.00 92.92 130 A 1 
ATOM 1008 C C   . PHE A 1 130 ? -2.078  -14.450 1.696   1.00 93.55 130 A 1 
ATOM 1009 O O   . PHE A 1 130 ? -3.011  -15.021 1.137   1.00 91.85 130 A 1 
ATOM 1010 C CB  . PHE A 1 130 ? -1.618  -12.488 0.210   1.00 92.00 130 A 1 
ATOM 1011 C CG  . PHE A 1 130 ? -0.623  -11.575 -0.482  1.00 93.41 130 A 1 
ATOM 1012 C CD1 . PHE A 1 130 ? 0.522   -11.125 0.196   1.00 90.24 130 A 1 
ATOM 1013 C CD2 . PHE A 1 130 ? -0.866  -11.148 -1.802  1.00 91.71 130 A 1 
ATOM 1014 C CE1 . PHE A 1 130 ? 1.425   -10.254 -0.440  1.00 88.81 130 A 1 
ATOM 1015 C CE2 . PHE A 1 130 ? 0.034   -10.274 -2.436  1.00 89.00 130 A 1 
ATOM 1016 C CZ  . PHE A 1 130 ? 1.180   -9.827  -1.755  1.00 91.21 130 A 1 
ATOM 1017 N N   . LYS A 1 131 ? -1.983  -14.354 3.027   1.00 95.39 131 A 1 
ATOM 1018 C CA  . LYS A 1 131 ? -3.055  -14.736 3.948   1.00 95.47 131 A 1 
ATOM 1019 C C   . LYS A 1 131 ? -3.716  -13.453 4.460   1.00 96.13 131 A 1 
ATOM 1020 O O   . LYS A 1 131 ? -2.993  -12.618 5.017   1.00 95.91 131 A 1 
ATOM 1021 C CB  . LYS A 1 131 ? -2.500  -15.594 5.092   1.00 94.64 131 A 1 
ATOM 1022 C CG  . LYS A 1 131 ? -1.967  -16.942 4.584   1.00 90.84 131 A 1 
ATOM 1023 C CD  . LYS A 1 131 ? -1.501  -17.824 5.749   1.00 84.29 131 A 1 
ATOM 1024 C CE  . LYS A 1 131 ? -0.965  -19.152 5.201   1.00 79.12 131 A 1 
ATOM 1025 N NZ  . LYS A 1 131 ? -0.521  -20.064 6.282   1.00 68.48 131 A 1 
ATOM 1026 N N   . PRO A 1 132 ? -5.047  -13.266 4.317   1.00 96.46 132 A 1 
ATOM 1027 C CA  . PRO A 1 132 ? -5.744  -12.049 4.748   1.00 96.61 132 A 1 
ATOM 1028 C C   . PRO A 1 132 ? -5.404  -11.624 6.183   1.00 96.90 132 A 1 
ATOM 1029 O O   . PRO A 1 132 ? -5.012  -10.481 6.406   1.00 96.59 132 A 1 
ATOM 1030 C CB  . PRO A 1 132 ? -7.234  -12.355 4.575   1.00 95.91 132 A 1 
ATOM 1031 C CG  . PRO A 1 132 ? -7.248  -13.330 3.398   1.00 94.12 132 A 1 
ATOM 1032 C CD  . PRO A 1 132 ? -5.980  -14.150 3.622   1.00 95.73 132 A 1 
ATOM 1033 N N   . ASP A 1 133 ? -5.418  -12.568 7.128   1.00 96.43 133 A 1 
ATOM 1034 C CA  . ASP A 1 133 ? -5.115  -12.285 8.539   1.00 96.35 133 A 1 
ATOM 1035 C C   . ASP A 1 133 ? -3.705  -11.713 8.744   1.00 96.38 133 A 1 
ATOM 1036 O O   . ASP A 1 133 ? -3.500  -10.833 9.584   1.00 95.37 133 A 1 
ATOM 1037 C CB  . ASP A 1 133 ? -5.262  -13.570 9.370   1.00 95.48 133 A 1 
ATOM 1038 C CG  . ASP A 1 133 ? -6.649  -14.203 9.283   1.00 90.01 133 A 1 
ATOM 1039 O OD1 . ASP A 1 133 ? -7.615  -13.469 8.978   1.00 83.57 133 A 1 
ATOM 1040 O OD2 . ASP A 1 133 ? -6.709  -15.438 9.458   1.00 84.52 133 A 1 
ATOM 1041 N N   . ARG A 1 134 ? -2.715  -12.171 7.962   1.00 96.65 134 A 1 
ATOM 1042 C CA  . ARG A 1 134 ? -1.331  -11.673 8.045   1.00 96.53 134 A 1 
ATOM 1043 C C   . ARG A 1 134 ? -1.216  -10.261 7.485   1.00 97.07 134 A 1 
ATOM 1044 O O   . ARG A 1 134 ? -0.545  -9.444  8.106   1.00 96.63 134 A 1 
ATOM 1045 C CB  . ARG A 1 134 ? -0.346  -12.632 7.346   1.00 95.76 134 A 1 
ATOM 1046 C CG  . ARG A 1 134 ? -0.259  -14.016 8.017   1.00 87.57 134 A 1 
ATOM 1047 C CD  . ARG A 1 134 ? 0.353   -13.982 9.434   1.00 84.14 134 A 1 
ATOM 1048 N NE  . ARG A 1 134 ? 1.828   -13.937 9.410   1.00 77.31 134 A 1 
ATOM 1049 C CZ  . ARG A 1 134 ? 2.621   -13.685 10.444  1.00 71.96 134 A 1 
ATOM 1050 N NH1 . ARG A 1 134 ? 2.154   -13.363 11.618  1.00 64.09 134 A 1 
ATOM 1051 N NH2 . ARG A 1 134 ? 3.922   -13.761 10.312  1.00 61.92 134 A 1 
ATOM 1052 N N   . ILE A 1 135 ? -1.906  -9.950  6.380   1.00 96.70 135 A 1 
ATOM 1053 C CA  . ILE A 1 135 ? -1.991  -8.582  5.846   1.00 96.98 135 A 1 
ATOM 1054 C C   . ILE A 1 135 ? -2.542  -7.651  6.929   1.00 96.89 135 A 1 
ATOM 1055 O O   . ILE A 1 135 ? -1.908  -6.651  7.264   1.00 96.68 135 A 1 
ATOM 1056 C CB  . ILE A 1 135 ? -2.860  -8.527  4.566   1.00 97.21 135 A 1 
ATOM 1057 C CG1 . ILE A 1 135 ? -2.233  -9.369  3.433   1.00 96.30 135 A 1 
ATOM 1058 C CG2 . ILE A 1 135 ? -3.059  -7.071  4.100   1.00 96.22 135 A 1 
ATOM 1059 C CD1 . ILE A 1 135 ? -3.174  -9.577  2.240   1.00 93.87 135 A 1 
ATOM 1060 N N   . ILE A 1 136 ? -3.683  -7.993  7.524   1.00 95.33 136 A 1 
ATOM 1061 C CA  . ILE A 1 136 ? -4.353  -7.142  8.509   1.00 94.08 136 A 1 
ATOM 1062 C C   . ILE A 1 136 ? -3.541  -7.002  9.793   1.00 93.64 136 A 1 
ATOM 1063 O O   . ILE A 1 136 ? -3.433  -5.895  10.326  1.00 93.67 136 A 1 
ATOM 1064 C CB  . ILE A 1 136 ? -5.784  -7.652  8.775   1.00 93.12 136 A 1 
ATOM 1065 C CG1 . ILE A 1 136 ? -6.629  -7.668  7.484   1.00 91.40 136 A 1 
ATOM 1066 C CG2 . ILE A 1 136 ? -6.489  -6.811  9.856   1.00 91.59 136 A 1 
ATOM 1067 C CD1 . ILE A 1 136 ? -6.558  -6.400  6.624   1.00 85.73 136 A 1 
ATOM 1068 N N   . GLN A 1 137 ? -2.913  -8.084  10.266  1.00 95.17 137 A 1 
ATOM 1069 C CA  . GLN A 1 137 ? -2.012  -8.034  11.414  1.00 94.75 137 A 1 
ATOM 1070 C C   . GLN A 1 137 ? -0.868  -7.038  11.183  1.00 94.76 137 A 1 
ATOM 1071 O O   . GLN A 1 137 ? -0.621  -6.175  12.029  1.00 94.75 137 A 1 
ATOM 1072 C CB  . GLN A 1 137 ? -1.475  -9.451  11.691  1.00 94.84 137 A 1 
ATOM 1073 C CG  . GLN A 1 137 ? -0.604  -9.486  12.955  1.00 85.03 137 A 1 
ATOM 1074 C CD  . GLN A 1 137 ? -0.004  -10.862 13.244  1.00 82.70 137 A 1 
ATOM 1075 O OE1 . GLN A 1 137 ? 0.111   -11.750 12.407  1.00 79.17 137 A 1 
ATOM 1076 N NE2 . GLN A 1 137 ? 0.448   -11.079 14.460  1.00 74.35 137 A 1 
ATOM 1077 N N   . THR A 1 138 ? -0.193  -7.119  10.036  1.00 96.94 138 A 1 
ATOM 1078 C CA  . THR A 1 138 ? 0.927   -6.231  9.699   1.00 97.04 138 A 1 
ATOM 1079 C C   . THR A 1 138 ? 0.465   -4.784  9.526   1.00 96.86 138 A 1 
ATOM 1080 O O   . THR A 1 138 ? 1.068   -3.876  10.096  1.00 96.43 138 A 1 
ATOM 1081 C CB  . THR A 1 138 ? 1.638   -6.733  8.434   1.00 97.20 138 A 1 
ATOM 1082 O OG1 . THR A 1 138 ? 2.136   -8.030  8.661   1.00 95.79 138 A 1 
ATOM 1083 C CG2 . THR A 1 138 ? 2.838   -5.873  8.064   1.00 95.68 138 A 1 
ATOM 1084 N N   . VAL A 1 139 ? -0.630  -4.542  8.808   1.00 96.23 139 A 1 
ATOM 1085 C CA  . VAL A 1 139 ? -1.184  -3.194  8.596   1.00 95.58 139 A 1 
ATOM 1086 C C   . VAL A 1 139 ? -1.573  -2.540  9.920   1.00 95.06 139 A 1 
ATOM 1087 O O   . VAL A 1 139 ? -1.189  -1.399  10.173  1.00 94.44 139 A 1 
ATOM 1088 C CB  . VAL A 1 139 ? -2.383  -3.257  7.630   1.00 95.42 139 A 1 
ATOM 1089 C CG1 . VAL A 1 139 ? -3.160  -1.942  7.558   1.00 94.56 139 A 1 
ATOM 1090 C CG2 . VAL A 1 139 ? -1.889  -3.588  6.216   1.00 94.45 139 A 1 
ATOM 1091 N N   . THR A 1 140 ? -2.270  -3.270  10.793  1.00 93.83 140 A 1 
ATOM 1092 C CA  . THR A 1 140 ? -2.675  -2.770  12.113  1.00 92.57 140 A 1 
ATOM 1093 C C   . THR A 1 140 ? -1.454  -2.438  12.965  1.00 93.00 140 A 1 
ATOM 1094 O O   . THR A 1 140 ? -1.370  -1.341  13.508  1.00 92.20 140 A 1 
ATOM 1095 C CB  . THR A 1 140 ? -3.570  -3.786  12.840  1.00 90.68 140 A 1 
ATOM 1096 O OG1 . THR A 1 140 ? -4.677  -4.118  12.032  1.00 86.57 140 A 1 
ATOM 1097 C CG2 . THR A 1 140 ? -4.128  -3.244  14.157  1.00 84.80 140 A 1 
ATOM 1098 N N   . LYS A 1 141 ? -0.453  -3.328  13.007  1.00 94.55 141 A 1 
ATOM 1099 C CA  . LYS A 1 141 ? 0.815   -3.102  13.722  1.00 94.78 141 A 1 
ATOM 1100 C C   . LYS A 1 141 ? 1.542   -1.840  13.242  1.00 94.97 141 A 1 
ATOM 1101 O O   . LYS A 1 141 ? 2.081   -1.104  14.059  1.00 94.21 141 A 1 
ATOM 1102 C CB  . LYS A 1 141 ? 1.689   -4.356  13.543  1.00 94.78 141 A 1 
ATOM 1103 C CG  . LYS A 1 141 ? 3.087   -4.246  14.176  1.00 91.80 141 A 1 
ATOM 1104 C CD  . LYS A 1 141 ? 3.926   -5.465  13.776  1.00 89.24 141 A 1 
ATOM 1105 C CE  . LYS A 1 141 ? 5.404   -5.277  14.151  1.00 82.93 141 A 1 
ATOM 1106 N NZ  . LYS A 1 141 ? 6.259   -6.226  13.397  1.00 77.82 141 A 1 
ATOM 1107 N N   . VAL A 1 142 ? 1.581   -1.586  11.941  1.00 96.14 142 A 1 
ATOM 1108 C CA  . VAL A 1 142 ? 2.323   -0.451  11.359  1.00 96.31 142 A 1 
ATOM 1109 C C   . VAL A 1 142 ? 1.561   0.872   11.481  1.00 95.79 142 A 1 
ATOM 1110 O O   . VAL A 1 142 ? 2.178   1.931   11.658  1.00 95.02 142 A 1 
ATOM 1111 C CB  . VAL A 1 142 ? 2.701   -0.767  9.897   1.00 96.73 142 A 1 
ATOM 1112 C CG1 . VAL A 1 142 ? 3.292   0.443   9.168   1.00 95.97 142 A 1 
ATOM 1113 C CG2 . VAL A 1 142 ? 3.755   -1.883  9.860   1.00 95.87 142 A 1 
ATOM 1114 N N   . LEU A 1 143 ? 0.226   0.849   11.398  1.00 94.05 143 A 1 
ATOM 1115 C CA  . LEU A 1 143 ? -0.598  2.062   11.464  1.00 91.94 143 A 1 
ATOM 1116 C C   . LEU A 1 143 ? -0.902  2.552   12.892  1.00 88.12 143 A 1 
ATOM 1117 O O   . LEU A 1 143 ? -1.323  3.703   13.037  1.00 81.88 143 A 1 
ATOM 1118 C CB  . LEU A 1 143 ? -1.870  1.867   10.621  1.00 92.19 143 A 1 
ATOM 1119 C CG  . LEU A 1 143 ? -1.619  1.884   9.101   1.00 92.44 143 A 1 
ATOM 1120 C CD1 . LEU A 1 143 ? -2.930  1.613   8.364   1.00 91.41 143 A 1 
ATOM 1121 C CD2 . LEU A 1 143 ? -1.087  3.242   8.616   1.00 91.82 143 A 1 
ATOM 1122 N N   . GLY A 1 144 ? -0.623  1.732   13.917  1.00 87.72 144 A 1 
ATOM 1123 C CA  . GLY A 1 144 ? -0.829  2.012   15.355  1.00 83.51 144 A 1 
ATOM 1124 C C   . GLY A 1 144 ? -1.952  1.184   15.946  1.00 78.81 144 A 1 
ATOM 1125 O O   . GLY A 1 144 ? -2.292  1.449   17.117  1.00 69.75 144 A 1 
ATOM 1126 O OXT . GLY A 1 144 ? -2.409  0.278   15.255  1.00 76.36 144 A 1 
#
