# 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_if00507
#
_entry.id if00507
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ALA 4   
1 n VAL 5   
1 n VAL 6   
1 n TYR 7   
1 n TYR 8   
1 n SER 9   
1 n LEU 10  
1 n ASP 11  
1 n GLY 12  
1 n ASN 13  
1 n CYS 14  
1 n ALA 15  
1 n LEU 16  
1 n VAL 17  
1 n ALA 18  
1 n GLU 19  
1 n GLU 20  
1 n LEU 21  
1 n LYS 22  
1 n ALA 23  
1 n ARG 24  
1 n LEU 25  
1 n ASN 26  
1 n ALA 27  
1 n ASP 28  
1 n LEU 29  
1 n ILE 30  
1 n SER 31  
1 n LEU 32  
1 n HIS 33  
1 n THR 34  
1 n LYS 35  
1 n ASP 36  
1 n GLU 37  
1 n LYS 38  
1 n LYS 39  
1 n ARG 40  
1 n GLY 41  
1 n LYS 42  
1 n MET 43  
1 n GLY 44  
1 n LYS 45  
1 n PHE 46  
1 n PHE 47  
1 n TRP 48  
1 n GLY 49  
1 n HIS 50  
1 n LYS 51  
1 n LYS 52  
1 n PRO 53  
1 n PRO 54  
1 n LEU 55  
1 n LYS 56  
1 n PRO 57  
1 n TYR 58  
1 n THR 59  
1 n UNK 60  
1 n ASP 61  
1 n ALA 62  
1 n SER 63  
1 n ALA 64  
1 n TYR 65  
1 n ASP 66  
1 n LEU 67  
1 n ILE 68  
1 n ILE 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n PRO 73  
1 n VAL 74  
1 n TRP 75  
1 n ALA 76  
1 n GLY 77  
1 n SER 78  
1 n PRO 79  
1 n ALA 80  
1 n PRO 81  
1 n PRO 82  
1 n ILE 83  
1 n GLN 84  
1 n THR 85  
1 n PHE 86  
1 n ILE 87  
1 n SER 88  
1 n LYS 89  
1 n ALA 90  
1 n GLY 91  
1 n ILE 92  
1 n THR 93  
1 n GLY 94  
1 n LYS 95  
1 n LYS 96  
1 n ILE 97  
1 n ALA 98  
1 n LEU 99  
1 n PHE 100 
1 n VAL 101 
1 n CYS 102 
1 n HIS 103 
1 n GLY 104 
1 n GLY 105 
1 n GLY 106 
1 n LYS 107 
1 n GLY 108 
1 n LYS 109 
1 n ALA 110 
1 n VAL 111 
1 n LYS 112 
1 n LYS 113 
1 n PHE 114 
1 n LYS 115 
1 n SER 116 
1 n LEU 117 
1 n LEU 118 
1 n ALA 119 
1 n GLY 120 
1 n ASN 121 
1 n GLU 122 
1 n ILE 123 
1 n ALA 124 
1 n ALA 125 
1 n THR 126 
1 n ALA 127 
1 n ASP 128 
1 n PHE 129 
1 n ILE 130 
1 n ASP 131 
1 n PRO 132 
1 n SER 133 
1 n LYS 134 
1 n ASP 135 
1 n ASN 136 
1 n SER 137 
1 n GLU 138 
1 n ASN 139 
1 n VAL 140 
1 n LYS 141 
1 n GLN 142 
1 n LYS 143 
1 n ILE 144 
1 n ALA 145 
1 n ASP 146 
1 n TRP 147 
1 n VAL 148 
1 n LYS 149 
1 n GLY 150 
1 n LEU 151 
1 n GLY 152 
#
_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 23:24:11)"
_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 89.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n UNK . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
#
_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   ? -16.647 -4.852  11.470  1.00 89.84 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -15.603 -5.341  10.535  1.00 93.71 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -14.257 -4.831  11.007  1.00 95.22 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -14.074 -3.621  11.037  1.00 93.63 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -15.918 -4.877  9.100   1.00 89.17 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -14.917 -5.412  8.076   1.00 83.45 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -15.346 -5.114  6.345   1.00 84.11 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -15.342 -3.309  6.263   1.00 74.88 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -13.330 -5.715  11.403  1.00 96.08 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -11.979 -5.320  11.829  1.00 96.74 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -11.125 -5.060  10.591  1.00 97.14 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -10.953 -5.948  9.757   1.00 96.83 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -11.374 -6.380  12.760  1.00 96.23 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -10.105 -5.837  13.437  1.00 91.60 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -9.467  -6.868  14.378  1.00 88.95 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -8.212  -6.243  15.001  1.00 82.18 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -7.412  -7.226  15.773  1.00 73.38 2   A 1 
ATOM   18   N N   . THR A 1 3   ? -10.609 -3.836  10.447  1.00 97.68 3   A 1 
ATOM   19   C CA  . THR A 1 3   ? -9.929  -3.374  9.232   1.00 98.05 3   A 1 
ATOM   20   C C   . THR A 1 3   ? -8.472  -3.035  9.522   1.00 98.17 3   A 1 
ATOM   21   O O   . THR A 1 3   ? -8.172  -2.402  10.531  1.00 97.91 3   A 1 
ATOM   22   C CB  . THR A 1 3   ? -10.662 -2.173  8.617   1.00 97.89 3   A 1 
ATOM   23   O OG1 . THR A 1 3   ? -11.999 -2.538  8.333   1.00 96.36 3   A 1 
ATOM   24   C CG2 . THR A 1 3   ? -10.050 -1.700  7.299   1.00 96.58 3   A 1 
ATOM   25   N N   . ALA A 1 4   ? -7.561  -3.411  8.615   1.00 98.10 4   A 1 
ATOM   26   C CA  . ALA A 1 4   ? -6.182  -2.929  8.601   1.00 98.19 4   A 1 
ATOM   27   C C   . ALA A 1 4   ? -5.900  -2.125  7.331   1.00 98.42 4   A 1 
ATOM   28   O O   . ALA A 1 4   ? -6.307  -2.512  6.236   1.00 98.33 4   A 1 
ATOM   29   C CB  . ALA A 1 4   ? -5.204  -4.100  8.727   1.00 97.87 4   A 1 
ATOM   30   N N   . VAL A 1 5   ? -5.143  -1.039  7.459   1.00 98.23 5   A 1 
ATOM   31   C CA  . VAL A 1 5   ? -4.550  -0.303  6.338   1.00 98.37 5   A 1 
ATOM   32   C C   . VAL A 1 5   ? -3.047  -0.555  6.358   1.00 98.30 5   A 1 
ATOM   33   O O   . VAL A 1 5   ? -2.339  -0.079  7.242   1.00 98.12 5   A 1 
ATOM   34   C CB  . VAL A 1 5   ? -4.876  1.200   6.398   1.00 98.39 5   A 1 
ATOM   35   C CG1 . VAL A 1 5   ? -4.310  1.922   5.167   1.00 97.85 5   A 1 
ATOM   36   C CG2 . VAL A 1 5   ? -6.385  1.462   6.440   1.00 97.88 5   A 1 
ATOM   37   N N   . VAL A 1 6   ? -2.551  -1.311  5.384   1.00 98.19 6   A 1 
ATOM   38   C CA  . VAL A 1 6   ? -1.124  -1.611  5.219   1.00 98.20 6   A 1 
ATOM   39   C C   . VAL A 1 6   ? -0.595  -0.817  4.036   1.00 98.25 6   A 1 
ATOM   40   O O   . VAL A 1 6   ? -1.095  -0.956  2.922   1.00 98.04 6   A 1 
ATOM   41   C CB  . VAL A 1 6   ? -0.863  -3.112  5.012   1.00 98.04 6   A 1 
ATOM   42   C CG1 . VAL A 1 6   ? 0.644   -3.392  5.052   1.00 97.24 6   A 1 
ATOM   43   C CG2 . VAL A 1 6   ? -1.554  -3.990  6.057   1.00 97.40 6   A 1 
ATOM   44   N N   . TYR A 1 7   ? 0.424   -0.002  4.245   1.00 98.03 7   A 1 
ATOM   45   C CA  . TYR A 1 7   ? 0.916   0.851   3.168   1.00 98.03 7   A 1 
ATOM   46   C C   . TYR A 1 7   ? 2.437   1.000   3.149   1.00 97.68 7   A 1 
ATOM   47   O O   . TYR A 1 7   ? 3.123   0.892   4.161   1.00 97.28 7   A 1 
ATOM   48   C CB  . TYR A 1 7   ? 0.217   2.216   3.216   1.00 98.08 7   A 1 
ATOM   49   C CG  . TYR A 1 7   ? 0.719   3.129   4.315   1.00 98.17 7   A 1 
ATOM   50   C CD1 . TYR A 1 7   ? 0.284   2.955   5.645   1.00 97.59 7   A 1 
ATOM   51   C CD2 . TYR A 1 7   ? 1.640   4.148   4.010   1.00 97.71 7   A 1 
ATOM   52   C CE1 . TYR A 1 7   ? 0.764   3.797   6.659   1.00 97.25 7   A 1 
ATOM   53   C CE2 . TYR A 1 7   ? 2.123   4.996   5.024   1.00 97.32 7   A 1 
ATOM   54   C CZ  . TYR A 1 7   ? 1.685   4.819   6.350   1.00 97.49 7   A 1 
ATOM   55   O OH  . TYR A 1 7   ? 2.158   5.637   7.330   1.00 96.51 7   A 1 
ATOM   56   N N   . TYR A 1 8   ? 2.961   1.302   1.965   1.00 97.04 8   A 1 
ATOM   57   C CA  . TYR A 1 8   ? 4.303   1.832   1.781   1.00 96.44 8   A 1 
ATOM   58   C C   . TYR A 1 8   ? 4.208   3.245   1.205   1.00 96.56 8   A 1 
ATOM   59   O O   . TYR A 1 8   ? 3.426   3.495   0.288   1.00 96.14 8   A 1 
ATOM   60   C CB  . TYR A 1 8   ? 5.122   0.899   0.887   1.00 95.47 8   A 1 
ATOM   61   C CG  . TYR A 1 8   ? 6.488   1.458   0.527   1.00 94.30 8   A 1 
ATOM   62   C CD1 . TYR A 1 8   ? 6.727   1.968   -0.767  1.00 92.66 8   A 1 
ATOM   63   C CD2 . TYR A 1 8   ? 7.503   1.515   1.497   1.00 92.55 8   A 1 
ATOM   64   C CE1 . TYR A 1 8   ? 7.983   2.515   -1.090  1.00 91.06 8   A 1 
ATOM   65   C CE2 . TYR A 1 8   ? 8.760   2.065   1.184   1.00 90.79 8   A 1 
ATOM   66   C CZ  . TYR A 1 8   ? 9.003   2.563   -0.115  1.00 90.30 8   A 1 
ATOM   67   O OH  . TYR A 1 8   ? 10.219  3.088   -0.424  1.00 88.20 8   A 1 
ATOM   68   N N   . SER A 1 9   ? 5.010   4.175   1.711   1.00 95.09 9   A 1 
ATOM   69   C CA  . SER A 1 9   ? 5.080   5.549   1.206   1.00 94.30 9   A 1 
ATOM   70   C C   . SER A 1 9   ? 6.513   6.051   1.256   1.00 92.04 9   A 1 
ATOM   71   O O   . SER A 1 9   ? 7.181   5.912   2.276   1.00 88.40 9   A 1 
ATOM   72   C CB  . SER A 1 9   ? 4.171   6.470   2.021   1.00 94.44 9   A 1 
ATOM   73   O OG  . SER A 1 9   ? 4.004   7.688   1.323   1.00 91.44 9   A 1 
ATOM   74   N N   . LEU A 1 10  ? 6.996   6.633   0.151   1.00 90.22 10  A 1 
ATOM   75   C CA  . LEU A 1 10  ? 8.314   7.276   0.104   1.00 86.90 10  A 1 
ATOM   76   C C   . LEU A 1 10  ? 8.206   8.805   0.124   1.00 86.40 10  A 1 
ATOM   77   O O   . LEU A 1 10  ? 9.033   9.478   0.730   1.00 81.35 10  A 1 
ATOM   78   C CB  . LEU A 1 10  ? 9.059   6.791   -1.151  1.00 82.81 10  A 1 
ATOM   79   C CG  . LEU A 1 10  ? 10.511  7.305   -1.241  1.00 75.18 10  A 1 
ATOM   80   C CD1 . LEU A 1 10  ? 11.403  6.709   -0.150  1.00 71.38 10  A 1 
ATOM   81   C CD2 . LEU A 1 10  ? 11.115  6.914   -2.585  1.00 70.20 10  A 1 
ATOM   82   N N   . ASP A 1 11  ? 7.192   9.336   -0.560  1.00 87.96 11  A 1 
ATOM   83   C CA  . ASP A 1 11  ? 7.021   10.766  -0.833  1.00 87.93 11  A 1 
ATOM   84   C C   . ASP A 1 11  ? 5.798   11.350  -0.081  1.00 89.47 11  A 1 
ATOM   85   O O   . ASP A 1 11  ? 5.308   12.411  -0.435  1.00 85.75 11  A 1 
ATOM   86   C CB  . ASP A 1 11  ? 6.990   10.982  -2.370  1.00 84.68 11  A 1 
ATOM   87   C CG  . ASP A 1 11  ? 8.203   10.395  -3.137  1.00 77.25 11  A 1 
ATOM   88   O OD1 . ASP A 1 11  ? 9.366   10.557  -2.703  1.00 71.81 11  A 1 
ATOM   89   O OD2 . ASP A 1 11  ? 8.024   9.732   -4.195  1.00 72.78 11  A 1 
ATOM   90   N N   . GLY A 1 12  ? 5.260   10.644  0.928   1.00 92.80 12  A 1 
ATOM   91   C CA  . GLY A 1 12  ? 4.120   11.069  1.764   1.00 94.25 12  A 1 
ATOM   92   C C   . GLY A 1 12  ? 2.731   10.810  1.166   1.00 96.06 12  A 1 
ATOM   93   O O   . GLY A 1 12  ? 1.776   10.619  1.910   1.00 95.41 12  A 1 
ATOM   94   N N   . ASN A 1 13  ? 2.602   10.690  -0.156  1.00 95.24 13  A 1 
ATOM   95   C CA  . ASN A 1 13  ? 1.317   10.535  -0.851  1.00 96.26 13  A 1 
ATOM   96   C C   . ASN A 1 13  ? 0.447   9.377   -0.326  1.00 97.24 13  A 1 
ATOM   97   O O   . ASN A 1 13  ? -0.716  9.569   0.017   1.00 97.12 13  A 1 
ATOM   98   C CB  . ASN A 1 13  ? 1.607   10.362  -2.357  1.00 95.71 13  A 1 
ATOM   99   C CG  . ASN A 1 13  ? 1.845   11.686  -3.060  1.00 94.80 13  A 1 
ATOM   100  O OD1 . ASN A 1 13  ? 1.210   12.676  -2.763  1.00 90.40 13  A 1 
ATOM   101  N ND2 . ASN A 1 13  ? 2.725   11.751  -4.028  1.00 89.75 13  A 1 
ATOM   102  N N   . CYS A 1 14  ? 1.003   8.172   -0.233  1.00 97.23 14  A 1 
ATOM   103  C CA  . CYS A 1 14  ? 0.245   7.027   0.273   1.00 97.82 14  A 1 
ATOM   104  C C   . CYS A 1 14  ? 0.043   7.079   1.789   1.00 98.26 14  A 1 
ATOM   105  O O   . CYS A 1 14  ? -0.910  6.479   2.265   1.00 98.08 14  A 1 
ATOM   106  C CB  . CYS A 1 14  ? 0.918   5.712   -0.141  1.00 97.41 14  A 1 
ATOM   107  S SG  . CYS A 1 14  ? 0.938   5.482   -1.941  1.00 96.17 14  A 1 
ATOM   108  N N   . ALA A 1 15  ? 0.914   7.768   2.539   1.00 97.72 15  A 1 
ATOM   109  C CA  . ALA A 1 15  ? 0.746   7.955   3.980   1.00 97.78 15  A 1 
ATOM   110  C C   . ALA A 1 15  ? -0.480  8.825   4.275   1.00 97.98 15  A 1 
ATOM   111  O O   . ALA A 1 15  ? -1.330  8.405   5.050   1.00 97.81 15  A 1 
ATOM   112  C CB  . ALA A 1 15  ? 2.030   8.542   4.579   1.00 97.44 15  A 1 
ATOM   113  N N   . LEU A 1 16  ? -0.643  9.950   3.560   1.00 97.53 16  A 1 
ATOM   114  C CA  . LEU A 1 16  ? -1.805  10.834  3.680   1.00 97.52 16  A 1 
ATOM   115  C C   . LEU A 1 16  ? -3.123  10.073  3.460   1.00 97.79 16  A 1 
ATOM   116  O O   . LEU A 1 16  ? -4.041  10.162  4.269   1.00 97.56 16  A 1 
ATOM   117  C CB  . LEU A 1 16  ? -1.612  11.996  2.685   1.00 97.11 16  A 1 
ATOM   118  C CG  . LEU A 1 16  ? -2.702  13.088  2.719   1.00 93.93 16  A 1 
ATOM   119  C CD1 . LEU A 1 16  ? -2.128  14.374  2.124   1.00 88.08 16  A 1 
ATOM   120  C CD2 . LEU A 1 16  ? -3.949  12.740  1.900   1.00 88.47 16  A 1 
ATOM   121  N N   . VAL A 1 17  ? -3.209  9.286   2.384   1.00 97.73 17  A 1 
ATOM   122  C CA  . VAL A 1 17  ? -4.409  8.479   2.095   1.00 97.97 17  A 1 
ATOM   123  C C   . VAL A 1 17  ? -4.643  7.429   3.184   1.00 98.11 17  A 1 
ATOM   124  O O   . VAL A 1 17  ? -5.778  7.227   3.604   1.00 98.05 17  A 1 
ATOM   125  C CB  . VAL A 1 17  ? -4.304  7.821   0.702   1.00 98.02 17  A 1 
ATOM   126  C CG1 . VAL A 1 17  ? -5.490  6.899   0.392   1.00 97.35 17  A 1 
ATOM   127  C CG2 . VAL A 1 17  ? -4.252  8.883   -0.403  1.00 97.21 17  A 1 
ATOM   128  N N   . ALA A 1 18  ? -3.581  6.764   3.656   1.00 98.10 18  A 1 
ATOM   129  C CA  . ALA A 1 18  ? -3.687  5.725   4.674   1.00 98.12 18  A 1 
ATOM   130  C C   . ALA A 1 18  ? -4.141  6.271   6.039   1.00 98.02 18  A 1 
ATOM   131  O O   . ALA A 1 18  ? -4.935  5.620   6.719   1.00 97.98 18  A 1 
ATOM   132  C CB  . ALA A 1 18  ? -2.334  5.011   4.766   1.00 98.17 18  A 1 
ATOM   133  N N   . GLU A 1 19  ? -3.677  7.455   6.431   1.00 97.79 19  A 1 
ATOM   134  C CA  . GLU A 1 19  ? -4.089  8.133   7.667   1.00 97.45 19  A 1 
ATOM   135  C C   . GLU A 1 19  ? -5.568  8.536   7.628   1.00 97.41 19  A 1 
ATOM   136  O O   . GLU A 1 19  ? -6.297  8.288   8.590   1.00 97.00 19  A 1 
ATOM   137  C CB  . GLU A 1 19  ? -3.199  9.362   7.896   1.00 97.31 19  A 1 
ATOM   138  C CG  . GLU A 1 19  ? -1.788  8.962   8.361   1.00 93.20 19  A 1 
ATOM   139  C CD  . GLU A 1 19  ? -0.804  10.140  8.439   1.00 88.84 19  A 1 
ATOM   140  O OE1 . GLU A 1 19  ? 0.381   9.857   8.744   1.00 77.55 19  A 1 
ATOM   141  O OE2 . GLU A 1 19  ? -1.205  11.291  8.173   1.00 79.20 19  A 1 
ATOM   142  N N   . GLU A 1 20  ? -6.037  9.069   6.506   1.00 97.56 20  A 1 
ATOM   143  C CA  . GLU A 1 20  ? -7.457  9.400   6.324   1.00 97.29 20  A 1 
ATOM   144  C C   . GLU A 1 20  ? -8.347  8.141   6.363   1.00 97.40 20  A 1 
ATOM   145  O O   . GLU A 1 20  ? -9.403  8.136   6.995   1.00 97.07 20  A 1 
ATOM   146  C CB  . GLU A 1 20  ? -7.612  10.171  5.002   1.00 97.12 20  A 1 
ATOM   147  C CG  . GLU A 1 20  ? -9.032  10.697  4.745   1.00 91.32 20  A 1 
ATOM   148  C CD  . GLU A 1 20  ? -9.505  11.825  5.676   1.00 92.35 20  A 1 
ATOM   149  O OE1 . GLU A 1 20  ? -10.738 12.089  5.659   1.00 83.64 20  A 1 
ATOM   150  O OE2 . GLU A 1 20  ? -8.664  12.458  6.344   1.00 85.46 20  A 1 
ATOM   151  N N   . LEU A 1 21  ? -7.909  7.039   5.741   1.00 97.83 21  A 1 
ATOM   152  C CA  . LEU A 1 21  ? -8.606  5.746   5.806   1.00 97.94 21  A 1 
ATOM   153  C C   . LEU A 1 21  ? -8.654  5.194   7.232   1.00 97.91 21  A 1 
ATOM   154  O O   . LEU A 1 21  ? -9.707  4.725   7.666   1.00 97.69 21  A 1 
ATOM   155  C CB  . LEU A 1 21  ? -7.909  4.730   4.886   1.00 98.03 21  A 1 
ATOM   156  C CG  . LEU A 1 21  ? -8.160  4.966   3.393   1.00 97.66 21  A 1 
ATOM   157  C CD1 . LEU A 1 21  ? -7.180  4.118   2.583   1.00 96.89 21  A 1 
ATOM   158  C CD2 . LEU A 1 21  ? -9.583  4.576   2.993   1.00 96.92 21  A 1 
ATOM   159  N N   . LYS A 1 22  ? -7.537  5.273   7.968   1.00 97.92 22  A 1 
ATOM   160  C CA  . LYS A 1 22  ? -7.474  4.894   9.384   1.00 97.84 22  A 1 
ATOM   161  C C   . LYS A 1 22  ? -8.530  5.644   10.190  1.00 97.62 22  A 1 
ATOM   162  O O   . LYS A 1 22  ? -9.285  5.015   10.921  1.00 97.24 22  A 1 
ATOM   163  C CB  . LYS A 1 22  ? -6.063  5.162   9.936   1.00 97.67 22  A 1 
ATOM   164  C CG  . LYS A 1 22  ? -5.959  4.821   11.431  1.00 96.81 22  A 1 
ATOM   165  C CD  . LYS A 1 22  ? -4.676  5.366   12.053  1.00 94.80 22  A 1 
ATOM   166  C CE  . LYS A 1 22  ? -4.705  5.060   13.555  1.00 88.93 22  A 1 
ATOM   167  N NZ  . LYS A 1 22  ? -3.530  5.627   14.260  1.00 81.59 22  A 1 
ATOM   168  N N   . ALA A 1 23  ? -8.584  6.972   10.039  1.00 97.81 23  A 1 
ATOM   169  C CA  . ALA A 1 23  ? -9.512  7.816   10.786  1.00 97.41 23  A 1 
ATOM   170  C C   . ALA A 1 23  ? -10.981 7.484   10.469  1.00 97.18 23  A 1 
ATOM   171  O O   . ALA A 1 23  ? -11.799 7.378   11.375  1.00 96.50 23  A 1 
ATOM   172  C CB  . ALA A 1 23  ? -9.179  9.281   10.477  1.00 97.23 23  A 1 
ATOM   173  N N   . ARG A 1 24  ? -11.321 7.265   9.193   1.00 97.45 24  A 1 
ATOM   174  C CA  . ARG A 1 24  ? -12.699 6.987   8.751   1.00 97.26 24  A 1 
ATOM   175  C C   . ARG A 1 24  ? -13.198 5.596   9.115   1.00 97.39 24  A 1 
ATOM   176  O O   . ARG A 1 24  ? -14.386 5.432   9.378   1.00 96.71 24  A 1 
ATOM   177  C CB  . ARG A 1 24  ? -12.789 7.173   7.235   1.00 96.97 24  A 1 
ATOM   178  C CG  . ARG A 1 24  ? -12.722 8.651   6.862   1.00 94.21 24  A 1 
ATOM   179  C CD  . ARG A 1 24  ? -12.787 8.811   5.343   1.00 93.81 24  A 1 
ATOM   180  N NE  . ARG A 1 24  ? -12.689 10.238  5.008   1.00 91.21 24  A 1 
ATOM   181  C CZ  . ARG A 1 24  ? -13.650 11.144  4.984   1.00 90.76 24  A 1 
ATOM   182  N NH1 . ARG A 1 24  ? -14.914 10.849  5.101   1.00 83.59 24  A 1 
ATOM   183  N NH2 . ARG A 1 24  ? -13.312 12.387  4.855   1.00 83.76 24  A 1 
ATOM   184  N N   . LEU A 1 25  ? -12.321 4.604   9.078   1.00 97.15 25  A 1 
ATOM   185  C CA  . LEU A 1 25  ? -12.682 3.196   9.265   1.00 97.22 25  A 1 
ATOM   186  C C   . LEU A 1 25  ? -12.356 2.663   10.665  1.00 97.41 25  A 1 
ATOM   187  O O   . LEU A 1 25  ? -12.591 1.485   10.917  1.00 97.00 25  A 1 
ATOM   188  C CB  . LEU A 1 25  ? -11.993 2.359   8.170   1.00 97.34 25  A 1 
ATOM   189  C CG  . LEU A 1 25  ? -12.465 2.668   6.740   1.00 97.00 25  A 1 
ATOM   190  C CD1 . LEU A 1 25  ? -11.562 1.954   5.739   1.00 96.15 25  A 1 
ATOM   191  C CD2 . LEU A 1 25  ? -13.906 2.190   6.522   1.00 96.05 25  A 1 
ATOM   192  N N   . ASN A 1 26  ? -11.792 3.507   11.544  1.00 97.50 26  A 1 
ATOM   193  C CA  . ASN A 1 26  ? -11.211 3.084   12.819  1.00 97.50 26  A 1 
ATOM   194  C C   . ASN A 1 26  ? -10.279 1.868   12.635  1.00 97.73 26  A 1 
ATOM   195  O O   . ASN A 1 26  ? -10.374 0.863   13.339  1.00 97.29 26  A 1 
ATOM   196  C CB  . ASN A 1 26  ? -12.334 2.885   13.852  1.00 97.08 26  A 1 
ATOM   197  C CG  . ASN A 1 26  ? -11.779 2.706   15.251  1.00 92.66 26  A 1 
ATOM   198  O OD1 . ASN A 1 26  ? -10.796 3.316   15.641  1.00 85.34 26  A 1 
ATOM   199  N ND2 . ASN A 1 26  ? -12.395 1.880   16.060  1.00 82.86 26  A 1 
ATOM   200  N N   . ALA A 1 27  ? -9.427  1.929   11.595  1.00 97.83 27  A 1 
ATOM   201  C CA  . ALA A 1 27  ? -8.589  0.815   11.171  1.00 98.01 27  A 1 
ATOM   202  C C   . ALA A 1 27  ? -7.223  0.821   11.868  1.00 98.07 27  A 1 
ATOM   203  O O   . ALA A 1 27  ? -6.659  1.873   12.179  1.00 97.87 27  A 1 
ATOM   204  C CB  . ALA A 1 27  ? -8.448  0.855   9.644   1.00 98.00 27  A 1 
ATOM   205  N N   . ASP A 1 28  ? -6.629  -0.362  12.017  1.00 98.11 28  A 1 
ATOM   206  C CA  . ASP A 1 28  ? -5.219  -0.482  12.382  1.00 98.04 28  A 1 
ATOM   207  C C   . ASP A 1 28  ? -4.338  -0.012  11.216  1.00 98.19 28  A 1 
ATOM   208  O O   . ASP A 1 28  ? -4.578  -0.345  10.053  1.00 97.88 28  A 1 
ATOM   209  C CB  . ASP A 1 28  ? -4.880  -1.926  12.788  1.00 97.71 28  A 1 
ATOM   210  C CG  . ASP A 1 28  ? -5.513  -2.370  14.115  1.00 96.78 28  A 1 
ATOM   211  O OD1 . ASP A 1 28  ? -5.773  -1.498  14.967  1.00 94.26 28  A 1 
ATOM   212  O OD2 . ASP A 1 28  ? -5.687  -3.600  14.292  1.00 93.46 28  A 1 
ATOM   213  N N   . LEU A 1 29  ? -3.295  0.775   11.511  1.00 97.67 29  A 1 
ATOM   214  C CA  . LEU A 1 29  ? -2.399  1.345   10.499  1.00 97.69 29  A 1 
ATOM   215  C C   . LEU A 1 29  ? -1.013  0.704   10.577  1.00 97.57 29  A 1 
ATOM   216  O O   . LEU A 1 29  ? -0.316  0.833   11.580  1.00 96.96 29  A 1 
ATOM   217  C CB  . LEU A 1 29  ? -2.339  2.875   10.669  1.00 97.43 29  A 1 
ATOM   218  C CG  . LEU A 1 29  ? -1.635  3.597   9.504   1.00 96.46 29  A 1 
ATOM   219  C CD1 . LEU A 1 29  ? -2.456  3.521   8.214   1.00 94.95 29  A 1 
ATOM   220  C CD2 . LEU A 1 29  ? -1.437  5.072   9.846   1.00 95.12 29  A 1 
ATOM   221  N N   . ILE A 1 30  ? -0.583  0.074   9.483   1.00 97.78 30  A 1 
ATOM   222  C CA  . ILE A 1 30  ? 0.699   -0.629  9.372   1.00 97.66 30  A 1 
ATOM   223  C C   . ILE A 1 30  ? 1.521   0.028   8.260   1.00 97.67 30  A 1 
ATOM   224  O O   . ILE A 1 30  ? 1.282   -0.179  7.068   1.00 97.38 30  A 1 
ATOM   225  C CB  . ILE A 1 30  ? 0.472   -2.146  9.144   1.00 97.51 30  A 1 
ATOM   226  C CG1 . ILE A 1 30  ? -0.408  -2.767  10.262  1.00 96.72 30  A 1 
ATOM   227  C CG2 . ILE A 1 30  ? 1.831   -2.867  9.058   1.00 96.82 30  A 1 
ATOM   228  C CD1 . ILE A 1 30  ? -0.864  -4.205  9.980   1.00 94.21 30  A 1 
ATOM   229  N N   . SER A 1 31  ? 2.524   0.822   8.646   1.00 97.36 31  A 1 
ATOM   230  C CA  . SER A 1 31  ? 3.473   1.433   7.710   1.00 97.29 31  A 1 
ATOM   231  C C   . SER A 1 31  ? 4.627   0.476   7.413   1.00 97.11 31  A 1 
ATOM   232  O O   . SER A 1 31  ? 5.305   -0.008  8.322   1.00 96.47 31  A 1 
ATOM   233  C CB  . SER A 1 31  ? 3.990   2.762   8.265   1.00 96.89 31  A 1 
ATOM   234  O OG  . SER A 1 31  ? 4.751   3.431   7.276   1.00 88.14 31  A 1 
ATOM   235  N N   . LEU A 1 32  ? 4.861   0.193   6.135   1.00 96.72 32  A 1 
ATOM   236  C CA  . LEU A 1 32  ? 5.981   -0.625  5.684   1.00 96.56 32  A 1 
ATOM   237  C C   . LEU A 1 32  ? 7.219   0.246   5.462   1.00 95.99 32  A 1 
ATOM   238  O O   . LEU A 1 32  ? 7.185   1.222   4.712   1.00 95.31 32  A 1 
ATOM   239  C CB  . LEU A 1 32  ? 5.614   -1.388  4.404   1.00 96.87 32  A 1 
ATOM   240  C CG  . LEU A 1 32  ? 4.385   -2.307  4.519   1.00 96.71 32  A 1 
ATOM   241  C CD1 . LEU A 1 32  ? 4.136   -2.962  3.164   1.00 96.08 32  A 1 
ATOM   242  C CD2 . LEU A 1 32  ? 4.570   -3.409  5.567   1.00 96.16 32  A 1 
ATOM   243  N N   . HIS A 1 33  ? 8.333   -0.180  6.042   1.00 95.49 33  A 1 
ATOM   244  C CA  . HIS A 1 33  ? 9.631   0.467   5.867   1.00 95.30 33  A 1 
ATOM   245  C C   . HIS A 1 33  ? 10.649  -0.518  5.299   1.00 95.17 33  A 1 
ATOM   246  O O   . HIS A 1 33  ? 10.704  -1.684  5.689   1.00 94.21 33  A 1 
ATOM   247  C CB  . HIS A 1 33  ? 10.100  1.054   7.202   1.00 95.18 33  A 1 
ATOM   248  C CG  . HIS A 1 33  ? 9.197   2.156   7.692   1.00 94.19 33  A 1 
ATOM   249  N ND1 . HIS A 1 33  ? 9.208   3.465   7.262   1.00 84.47 33  A 1 
ATOM   250  C CD2 . HIS A 1 33  ? 8.194   2.030   8.614   1.00 85.28 33  A 1 
ATOM   251  C CE1 . HIS A 1 33  ? 8.234   4.117   7.915   1.00 86.49 33  A 1 
ATOM   252  N NE2 . HIS A 1 33  ? 7.589   3.283   8.751   1.00 88.72 33  A 1 
ATOM   253  N N   . THR A 1 34  ? 11.494  -0.055  4.372   1.00 93.24 34  A 1 
ATOM   254  C CA  . THR A 1 34  ? 12.613  -0.863  3.872   1.00 92.79 34  A 1 
ATOM   255  C C   . THR A 1 34  ? 13.790  -0.820  4.847   1.00 93.07 34  A 1 
ATOM   256  O O   . THR A 1 34  ? 13.980  0.163   5.562   1.00 92.51 34  A 1 
ATOM   257  C CB  . THR A 1 34  ? 13.040  -0.443  2.460   1.00 91.63 34  A 1 
ATOM   258  O OG1 . THR A 1 34  ? 13.357  0.920   2.404   1.00 87.99 34  A 1 
ATOM   259  C CG2 . THR A 1 34  ? 11.914  -0.674  1.454   1.00 87.25 34  A 1 
ATOM   260  N N   . LYS A 1 35  ? 14.614  -1.879  4.878   1.00 89.51 35  A 1 
ATOM   261  C CA  . LYS A 1 35  ? 15.869  -1.854  5.660   1.00 88.27 35  A 1 
ATOM   262  C C   . LYS A 1 35  ? 16.857  -0.806  5.129   1.00 85.93 35  A 1 
ATOM   263  O O   . LYS A 1 35  ? 17.583  -0.213  5.913   1.00 81.64 35  A 1 
ATOM   264  C CB  . LYS A 1 35  ? 16.533  -3.239  5.697   1.00 89.28 35  A 1 
ATOM   265  C CG  . LYS A 1 35  ? 15.793  -4.241  6.600   1.00 87.14 35  A 1 
ATOM   266  C CD  . LYS A 1 35  ? 16.634  -5.512  6.806   1.00 84.26 35  A 1 
ATOM   267  C CE  . LYS A 1 35  ? 15.933  -6.482  7.764   1.00 79.55 35  A 1 
ATOM   268  N NZ  . LYS A 1 35  ? 16.803  -7.632  8.134   1.00 71.24 35  A 1 
ATOM   269  N N   . ASP A 1 36  ? 16.856  -0.566  3.813   1.00 86.16 36  A 1 
ATOM   270  C CA  . ASP A 1 36  ? 17.620  0.488   3.137   1.00 82.74 36  A 1 
ATOM   271  C C   . ASP A 1 36  ? 16.651  1.589   2.665   1.00 80.95 36  A 1 
ATOM   272  O O   . ASP A 1 36  ? 15.991  1.449   1.630   1.00 76.05 36  A 1 
ATOM   273  C CB  . ASP A 1 36  ? 18.436  -0.125  1.978   1.00 79.48 36  A 1 
ATOM   274  C CG  . ASP A 1 36  ? 19.257  0.908   1.195   1.00 70.50 36  A 1 
ATOM   275  O OD1 . ASP A 1 36  ? 19.403  2.054   1.675   1.00 65.29 36  A 1 
ATOM   276  O OD2 . ASP A 1 36  ? 19.736  0.583   0.084   1.00 65.65 36  A 1 
ATOM   277  N N   . GLU A 1 37  ? 16.560  2.678   3.437   1.00 80.21 37  A 1 
ATOM   278  C CA  . GLU A 1 37  ? 15.659  3.816   3.175   1.00 78.51 37  A 1 
ATOM   279  C C   . GLU A 1 37  ? 16.291  4.905   2.292   1.00 77.51 37  A 1 
ATOM   280  O O   . GLU A 1 37  ? 15.838  6.051   2.277   1.00 73.55 37  A 1 
ATOM   281  C CB  . GLU A 1 37  ? 15.112  4.384   4.499   1.00 75.71 37  A 1 
ATOM   282  C CG  . GLU A 1 37  ? 14.131  3.396   5.140   1.00 70.29 37  A 1 
ATOM   283  C CD  . GLU A 1 37  ? 13.554  3.865   6.474   1.00 66.77 37  A 1 
ATOM   284  O OE1 . GLU A 1 37  ? 12.516  3.290   6.872   1.00 62.14 37  A 1 
ATOM   285  O OE2 . GLU A 1 37  ? 14.232  4.601   7.217   1.00 62.35 37  A 1 
ATOM   286  N N   . LYS A 1 38  ? 17.338  4.578   1.526   1.00 75.08 38  A 1 
ATOM   287  C CA  . LYS A 1 38  ? 17.955  5.543   0.609   1.00 74.68 38  A 1 
ATOM   288  C C   . LYS A 1 38  ? 16.914  6.108   -0.360  1.00 74.78 38  A 1 
ATOM   289  O O   . LYS A 1 38  ? 16.287  5.374   -1.134  1.00 71.02 38  A 1 
ATOM   290  C CB  . LYS A 1 38  ? 19.130  4.909   -0.148  1.00 71.31 38  A 1 
ATOM   291  C CG  . LYS A 1 38  ? 20.366  4.775   0.754   1.00 65.27 38  A 1 
ATOM   292  C CD  . LYS A 1 38  ? 21.496  4.028   0.036   1.00 63.59 38  A 1 
ATOM   293  C CE  . LYS A 1 38  ? 22.645  3.807   1.026   1.00 57.28 38  A 1 
ATOM   294  N NZ  . LYS A 1 38  ? 23.751  3.020   0.430   1.00 50.61 38  A 1 
ATOM   295  N N   . LYS A 1 39  ? 16.784  7.443   -0.362  1.00 73.42 39  A 1 
ATOM   296  C CA  . LYS A 1 39  ? 15.978  8.154   -1.360  1.00 72.39 39  A 1 
ATOM   297  C C   . LYS A 1 39  ? 16.551  7.879   -2.750  1.00 72.54 39  A 1 
ATOM   298  O O   . LYS A 1 39  ? 17.720  8.148   -3.018  1.00 68.56 39  A 1 
ATOM   299  C CB  . LYS A 1 39  ? 15.911  9.664   -1.065  1.00 68.26 39  A 1 
ATOM   300  C CG  . LYS A 1 39  ? 15.042  9.987   0.163   1.00 62.50 39  A 1 
ATOM   301  C CD  . LYS A 1 39  ? 14.849  11.505  0.328   1.00 60.44 39  A 1 
ATOM   302  C CE  . LYS A 1 39  ? 13.948  11.807  1.537   1.00 54.31 39  A 1 
ATOM   303  N NZ  . LYS A 1 39  ? 13.687  13.262  1.713   1.00 48.79 39  A 1 
ATOM   304  N N   . ARG A 1 40  ? 15.714  7.332   -3.642  1.00 70.78 40  A 1 
ATOM   305  C CA  . ARG A 1 40  ? 16.109  6.984   -5.013  1.00 71.76 40  A 1 
ATOM   306  C C   . ARG A 1 40  ? 15.494  7.980   -5.993  1.00 73.29 40  A 1 
ATOM   307  O O   . ARG A 1 40  ? 14.291  8.227   -5.960  1.00 70.58 40  A 1 
ATOM   308  C CB  . ARG A 1 40  ? 15.735  5.523   -5.324  1.00 68.66 40  A 1 
ATOM   309  C CG  . ARG A 1 40  ? 16.501  4.533   -4.422  1.00 65.53 40  A 1 
ATOM   310  C CD  . ARG A 1 40  ? 16.040  3.089   -4.614  1.00 64.14 40  A 1 
ATOM   311  N NE  . ARG A 1 40  ? 16.672  2.199   -3.613  1.00 62.09 40  A 1 
ATOM   312  C CZ  . ARG A 1 40  ? 17.727  1.418   -3.758  1.00 58.25 40  A 1 
ATOM   313  N NH1 . ARG A 1 40  ? 18.358  1.305   -4.893  1.00 54.67 40  A 1 
ATOM   314  N NH2 . ARG A 1 40  ? 18.177  0.733   -2.745  1.00 53.67 40  A 1 
ATOM   315  N N   . GLY A 1 41  ? 16.318  8.537   -6.879  1.00 69.36 41  A 1 
ATOM   316  C CA  . GLY A 1 41  ? 15.848  9.350   -8.004  1.00 71.30 41  A 1 
ATOM   317  C C   . GLY A 1 41  ? 15.014  8.542   -9.007  1.00 73.45 41  A 1 
ATOM   318  O O   . GLY A 1 41  ? 14.937  7.310   -8.922  1.00 71.64 41  A 1 
ATOM   319  N N   . LYS A 1 42  ? 14.410  9.222   -9.989  1.00 65.85 42  A 1 
ATOM   320  C CA  . LYS A 1 42  ? 13.498  8.617   -10.989 1.00 67.28 42  A 1 
ATOM   321  C C   . LYS A 1 42  ? 14.097  7.374   -11.670 1.00 67.51 42  A 1 
ATOM   322  O O   . LYS A 1 42  ? 13.442  6.336   -11.730 1.00 65.95 42  A 1 
ATOM   323  C CB  . LYS A 1 42  ? 13.101  9.703   -12.011 1.00 66.07 42  A 1 
ATOM   324  C CG  . LYS A 1 42  ? 11.932  9.298   -12.930 1.00 61.43 42  A 1 
ATOM   325  C CD  . LYS A 1 42  ? 11.521  10.466  -13.848 1.00 59.44 42  A 1 
ATOM   326  C CE  . LYS A 1 42  ? 10.323  10.105  -14.735 1.00 53.71 42  A 1 
ATOM   327  N NZ  . LYS A 1 42  ? 9.897   11.246  -15.596 1.00 48.14 42  A 1 
ATOM   328  N N   . MET A 1 43  ? 15.371  7.450   -12.086 1.00 66.58 43  A 1 
ATOM   329  C CA  . MET A 1 43  ? 16.087  6.327   -12.709 1.00 68.32 43  A 1 
ATOM   330  C C   . MET A 1 43  ? 16.366  5.189   -11.709 1.00 69.69 43  A 1 
ATOM   331  O O   . MET A 1 43  ? 16.172  4.017   -12.019 1.00 64.78 43  A 1 
ATOM   332  C CB  . MET A 1 43  ? 17.391  6.862   -13.330 1.00 66.29 43  A 1 
ATOM   333  C CG  . MET A 1 43  ? 17.932  5.933   -14.410 1.00 60.88 43  A 1 
ATOM   334  S SD  . MET A 1 43  ? 16.856  5.779   -15.852 1.00 55.66 43  A 1 
ATOM   335  C CE  . MET A 1 43  ? 17.197  7.329   -16.704 1.00 48.41 43  A 1 
ATOM   336  N N   . GLY A 1 44  ? 16.733  5.528   -10.476 1.00 70.42 44  A 1 
ATOM   337  C CA  . GLY A 1 44  ? 16.933  4.553   -9.400  1.00 70.61 44  A 1 
ATOM   338  C C   . GLY A 1 44  ? 15.652  3.790   -9.053  1.00 71.59 44  A 1 
ATOM   339  O O   . GLY A 1 44  ? 15.698  2.572   -8.896  1.00 68.86 44  A 1 
ATOM   340  N N   . LYS A 1 45  ? 14.490  4.468   -9.003  1.00 69.12 45  A 1 
ATOM   341  C CA  . LYS A 1 45  ? 13.167  3.840   -8.811  1.00 68.43 45  A 1 
ATOM   342  C C   . LYS A 1 45  ? 12.831  2.861   -9.951  1.00 67.28 45  A 1 
ATOM   343  O O   . LYS A 1 45  ? 12.266  1.805   -9.686  1.00 67.09 45  A 1 
ATOM   344  C CB  . LYS A 1 45  ? 12.058  4.913   -8.656  1.00 67.22 45  A 1 
ATOM   345  C CG  . LYS A 1 45  ? 12.120  5.733   -7.347  1.00 63.91 45  A 1 
ATOM   346  C CD  . LYS A 1 45  ? 10.989  6.795   -7.249  1.00 63.04 45  A 1 
ATOM   347  C CE  . LYS A 1 45  ? 11.071  7.639   -5.958  1.00 59.69 45  A 1 
ATOM   348  N NZ  . LYS A 1 45  ? 9.979   8.659   -5.800  1.00 54.31 45  A 1 
ATOM   349  N N   . PHE A 1 46  ? 13.216  3.187   -11.196 1.00 65.77 46  A 1 
ATOM   350  C CA  . PHE A 1 46  ? 12.993  2.320   -12.360 1.00 65.23 46  A 1 
ATOM   351  C C   . PHE A 1 46  ? 13.789  1.006   -12.267 1.00 64.83 46  A 1 
ATOM   352  O O   . PHE A 1 46  ? 13.197  -0.072  -12.307 1.00 62.17 46  A 1 
ATOM   353  C CB  . PHE A 1 46  ? 13.317  3.102   -13.640 1.00 64.13 46  A 1 
ATOM   354  C CG  . PHE A 1 46  ? 13.045  2.329   -14.913 1.00 60.87 46  A 1 
ATOM   355  C CD1 . PHE A 1 46  ? 14.078  1.615   -15.551 1.00 59.14 46  A 1 
ATOM   356  C CD2 . PHE A 1 46  ? 11.750  2.316   -15.467 1.00 57.51 46  A 1 
ATOM   357  C CE1 . PHE A 1 46  ? 13.813  0.894   -16.726 1.00 51.03 46  A 1 
ATOM   358  C CE2 . PHE A 1 46  ? 11.488  1.594   -16.641 1.00 52.86 46  A 1 
ATOM   359  C CZ  . PHE A 1 46  ? 12.521  0.881   -17.270 1.00 50.71 46  A 1 
ATOM   360  N N   . PHE A 1 47  ? 15.111  1.073   -12.053 1.00 65.24 47  A 1 
ATOM   361  C CA  . PHE A 1 47  ? 15.960  -0.133  -11.969 1.00 65.14 47  A 1 
ATOM   362  C C   . PHE A 1 47  ? 15.723  -0.962  -10.698 1.00 65.42 47  A 1 
ATOM   363  O O   . PHE A 1 47  ? 15.753  -2.192  -10.727 1.00 61.69 47  A 1 
ATOM   364  C CB  . PHE A 1 47  ? 17.433  0.283   -12.069 1.00 63.53 47  A 1 
ATOM   365  C CG  . PHE A 1 47  ? 17.851  0.673   -13.472 1.00 61.43 47  A 1 
ATOM   366  C CD1 . PHE A 1 47  ? 17.997  -0.320  -14.458 1.00 59.61 47  A 1 
ATOM   367  C CD2 . PHE A 1 47  ? 18.099  2.018   -13.803 1.00 58.28 47  A 1 
ATOM   368  C CE1 . PHE A 1 47  ? 18.373  0.032   -15.763 1.00 51.24 47  A 1 
ATOM   369  C CE2 . PHE A 1 47  ? 18.475  2.371   -15.107 1.00 52.93 47  A 1 
ATOM   370  C CZ  . PHE A 1 47  ? 18.613  1.377   -16.088 1.00 51.78 47  A 1 
ATOM   371  N N   . TRP A 1 48  ? 15.454  -0.298  -9.561  1.00 69.13 48  A 1 
ATOM   372  C CA  . TRP A 1 48  ? 15.183  -0.976  -8.293  1.00 66.73 48  A 1 
ATOM   373  C C   . TRP A 1 48  ? 13.783  -1.596  -8.243  1.00 65.92 48  A 1 
ATOM   374  O O   . TRP A 1 48  ? 13.562  -2.538  -7.487  1.00 62.34 48  A 1 
ATOM   375  C CB  . TRP A 1 48  ? 15.410  0.011   -7.156  1.00 63.13 48  A 1 
ATOM   376  C CG  . TRP A 1 48  ? 15.345  -0.580  -5.786  1.00 58.35 48  A 1 
ATOM   377  C CD1 . TRP A 1 48  ? 16.314  -1.318  -5.198  1.00 52.92 48  A 1 
ATOM   378  C CD2 . TRP A 1 48  ? 14.285  -0.436  -4.797  1.00 53.53 48  A 1 
ATOM   379  N NE1 . TRP A 1 48  ? 15.939  -1.617  -3.906  1.00 48.99 48  A 1 
ATOM   380  C CE2 . TRP A 1 48  ? 14.716  -1.072  -3.600  1.00 50.81 48  A 1 
ATOM   381  C CE3 . TRP A 1 48  ? 13.039  0.217   -4.778  1.00 48.28 48  A 1 
ATOM   382  C CZ2 . TRP A 1 48  ? 13.967  -1.018  -2.419  1.00 48.72 48  A 1 
ATOM   383  C CZ3 . TRP A 1 48  ? 12.271  0.259   -3.609  1.00 48.28 48  A 1 
ATOM   384  C CH2 . TRP A 1 48  ? 12.740  -0.340  -2.427  1.00 47.18 48  A 1 
ATOM   385  N N   . GLY A 1 49  ? 12.846  -1.124  -9.092  1.00 66.58 49  A 1 
ATOM   386  C CA  . GLY A 1 49  ? 11.480  -1.635  -9.213  1.00 63.90 49  A 1 
ATOM   387  C C   . GLY A 1 49  ? 11.360  -3.139  -9.490  1.00 65.24 49  A 1 
ATOM   388  O O   . GLY A 1 49  ? 10.298  -3.718  -9.258  1.00 62.02 49  A 1 
ATOM   389  N N   . HIS A 1 50  ? 12.436  -3.787  -9.917  1.00 70.26 50  A 1 
ATOM   390  C CA  . HIS A 1 50  ? 12.490  -5.225  -10.214 1.00 71.10 50  A 1 
ATOM   391  C C   . HIS A 1 50  ? 13.023  -6.096  -9.057  1.00 73.67 50  A 1 
ATOM   392  O O   . HIS A 1 50  ? 13.024  -7.322  -9.163  1.00 71.07 50  A 1 
ATOM   393  C CB  . HIS A 1 50  ? 13.306  -5.422  -11.498 1.00 66.92 50  A 1 
ATOM   394  C CG  . HIS A 1 50  ? 12.678  -4.719  -12.681 1.00 63.03 50  A 1 
ATOM   395  N ND1 . HIS A 1 50  ? 11.500  -5.072  -13.299 1.00 57.46 50  A 1 
ATOM   396  C CD2 . HIS A 1 50  ? 13.138  -3.592  -13.306 1.00 54.87 50  A 1 
ATOM   397  C CE1 . HIS A 1 50  ? 11.257  -4.184  -14.273 1.00 52.26 50  A 1 
ATOM   398  N NE2 . HIS A 1 50  ? 12.225  -3.258  -14.311 1.00 52.49 50  A 1 
ATOM   399  N N   . LYS A 1 51  ? 13.477  -5.499  -7.950  1.00 78.58 51  A 1 
ATOM   400  C CA  . LYS A 1 51  ? 14.003  -6.241  -6.788  1.00 80.25 51  A 1 
ATOM   401  C C   . LYS A 1 51  ? 13.061  -6.092  -5.593  1.00 84.22 51  A 1 
ATOM   402  O O   . LYS A 1 51  ? 12.709  -4.976  -5.236  1.00 81.90 51  A 1 
ATOM   403  C CB  . LYS A 1 51  ? 15.430  -5.776  -6.440  1.00 74.58 51  A 1 
ATOM   404  C CG  . LYS A 1 51  ? 16.442  -6.132  -7.545  1.00 66.63 51  A 1 
ATOM   405  C CD  . LYS A 1 51  ? 17.881  -5.800  -7.120  1.00 63.50 51  A 1 
ATOM   406  C CE  . LYS A 1 51  ? 18.859  -6.194  -8.238  1.00 56.18 51  A 1 
ATOM   407  N NZ  . LYS A 1 51  ? 20.282  -5.958  -7.870  1.00 49.34 51  A 1 
ATOM   408  N N   . LYS A 1 52  ? 12.699  -7.192  -4.936  1.00 84.84 52  A 1 
ATOM   409  C CA  . LYS A 1 52  ? 11.944  -7.175  -3.670  1.00 86.91 52  A 1 
ATOM   410  C C   . LYS A 1 52  ? 12.884  -6.765  -2.524  1.00 87.98 52  A 1 
ATOM   411  O O   . LYS A 1 52  ? 13.740  -7.568  -2.149  1.00 85.33 52  A 1 
ATOM   412  C CB  . LYS A 1 52  ? 11.308  -8.550  -3.403  1.00 85.65 52  A 1 
ATOM   413  C CG  . LYS A 1 52  ? 10.174  -8.904  -4.382  1.00 83.82 52  A 1 
ATOM   414  C CD  . LYS A 1 52  ? 9.555   -10.257 -3.986  1.00 81.70 52  A 1 
ATOM   415  C CE  . LYS A 1 52  ? 8.413   -10.668 -4.918  1.00 77.00 52  A 1 
ATOM   416  N NZ  . LYS A 1 52  ? 7.770   -11.927 -4.451  1.00 69.49 52  A 1 
ATOM   417  N N   . PRO A 1 53  ? 12.782  -5.538  -1.969  1.00 88.95 53  A 1 
ATOM   418  C CA  . PRO A 1 53  ? 13.680  -5.101  -0.908  1.00 89.91 53  A 1 
ATOM   419  C C   . PRO A 1 53  ? 13.328  -5.773  0.424   1.00 91.88 53  A 1 
ATOM   420  O O   . PRO A 1 53  ? 12.145  -6.018  0.698   1.00 91.77 53  A 1 
ATOM   421  C CB  . PRO A 1 53  ? 13.500  -3.586  -0.831  1.00 87.73 53  A 1 
ATOM   422  C CG  . PRO A 1 53  ? 12.035  -3.412  -1.231  1.00 86.67 53  A 1 
ATOM   423  C CD  . PRO A 1 53  ? 11.830  -4.486  -2.290  1.00 89.28 53  A 1 
ATOM   424  N N   . PRO A 1 54  ? 14.312  -6.020  1.302   1.00 90.15 54  A 1 
ATOM   425  C CA  . PRO A 1 54  ? 14.021  -6.458  2.659   1.00 91.38 54  A 1 
ATOM   426  C C   . PRO A 1 54  ? 13.294  -5.343  3.432   1.00 92.42 54  A 1 
ATOM   427  O O   . PRO A 1 54  ? 13.679  -4.169  3.374   1.00 91.53 54  A 1 
ATOM   428  C CB  . PRO A 1 54  ? 15.378  -6.824  3.262   1.00 89.82 54  A 1 
ATOM   429  C CG  . PRO A 1 54  ? 16.363  -5.930  2.506   1.00 86.81 54  A 1 
ATOM   430  C CD  . PRO A 1 54  ? 15.752  -5.824  1.120   1.00 89.99 54  A 1 
ATOM   431  N N   . LEU A 1 55  ? 12.253  -5.721  4.171   1.00 92.39 55  A 1 
ATOM   432  C CA  . LEU A 1 55  ? 11.508  -4.830  5.059   1.00 93.85 55  A 1 
ATOM   433  C C   . LEU A 1 55  ? 12.099  -4.855  6.474   1.00 94.43 55  A 1 
ATOM   434  O O   . LEU A 1 55  ? 12.654  -5.873  6.909   1.00 94.25 55  A 1 
ATOM   435  C CB  . LEU A 1 55  ? 10.013  -5.204  5.052   1.00 93.92 55  A 1 
ATOM   436  C CG  . LEU A 1 55  ? 9.334   -5.105  3.672   1.00 93.76 55  A 1 
ATOM   437  C CD1 . LEU A 1 55  ? 7.867   -5.501  3.798   1.00 92.18 55  A 1 
ATOM   438  C CD2 . LEU A 1 55  ? 9.413   -3.694  3.081   1.00 92.50 55  A 1 
ATOM   439  N N   . LYS A 1 56  ? 11.963  -3.735  7.194   1.00 92.11 56  A 1 
ATOM   440  C CA  . LYS A 1 56  ? 12.091  -3.694  8.654   1.00 93.21 56  A 1 
ATOM   441  C C   . LYS A 1 56  ? 11.002  -4.589  9.265   1.00 93.63 56  A 1 
ATOM   442  O O   . LYS A 1 56  ? 9.985   -4.830  8.600   1.00 93.79 56  A 1 
ATOM   443  C CB  . LYS A 1 56  ? 11.995  -2.247  9.173   1.00 93.49 56  A 1 
ATOM   444  C CG  . LYS A 1 56  ? 13.203  -1.377  8.779   1.00 92.37 56  A 1 
ATOM   445  C CD  . LYS A 1 56  ? 13.071  0.060   9.321   1.00 90.61 56  A 1 
ATOM   446  C CE  . LYS A 1 56  ? 14.238  0.943   8.860   1.00 86.59 56  A 1 
ATOM   447  N NZ  . LYS A 1 56  ? 14.011  2.392   9.115   1.00 78.67 56  A 1 
ATOM   448  N N   . PRO A 1 57  ? 11.191  -5.103  10.490  1.00 94.02 57  A 1 
ATOM   449  C CA  . PRO A 1 57  ? 10.138  -5.824  11.198  1.00 93.30 57  A 1 
ATOM   450  C C   . PRO A 1 57  ? 8.862   -4.976  11.269  1.00 92.65 57  A 1 
ATOM   451  O O   . PRO A 1 57  ? 8.927   -3.774  11.529  1.00 90.52 57  A 1 
ATOM   452  C CB  . PRO A 1 57  ? 10.697  -6.136  12.592  1.00 92.39 57  A 1 
ATOM   453  C CG  . PRO A 1 57  ? 12.209  -6.118  12.375  1.00 91.40 57  A 1 
ATOM   454  C CD  . PRO A 1 57  ? 12.388  -5.036  11.311  1.00 94.12 57  A 1 
ATOM   455  N N   . TYR A 1 58  ? 7.721   -5.601  11.020  1.00 93.38 58  A 1 
ATOM   456  C CA  . TYR A 1 58  ? 6.397   -5.014  11.188  1.00 93.00 58  A 1 
ATOM   457  C C   . TYR A 1 58  ? 5.535   -6.012  11.956  1.00 92.85 58  A 1 
ATOM   458  O O   . TYR A 1 58  ? 5.728   -7.222  11.845  1.00 90.64 58  A 1 
ATOM   459  C CB  . TYR A 1 58  ? 5.786   -4.638  9.822   1.00 92.48 58  A 1 
ATOM   460  C CG  . TYR A 1 58  ? 5.651   -5.794  8.842   1.00 92.98 58  A 1 
ATOM   461  C CD1 . TYR A 1 58  ? 6.665   -6.028  7.888   1.00 89.68 58  A 1 
ATOM   462  C CD2 . TYR A 1 58  ? 4.542   -6.661  8.904   1.00 91.18 58  A 1 
ATOM   463  C CE1 . TYR A 1 58  ? 6.583   -7.134  7.020   1.00 87.81 58  A 1 
ATOM   464  C CE2 . TYR A 1 58  ? 4.460   -7.776  8.044   1.00 89.43 58  A 1 
ATOM   465  C CZ  . TYR A 1 58  ? 5.486   -8.015  7.106   1.00 89.99 58  A 1 
ATOM   466  O OH  . TYR A 1 58  ? 5.423   -9.108  6.297   1.00 87.27 58  A 1 
ATOM   467  N N   . THR A 1 59  ? 4.601   -5.494  12.743  1.00 90.68 59  A 1 
ATOM   468  C CA  . THR A 1 59  ? 3.626   -6.301  13.478  1.00 88.70 59  A 1 
ATOM   469  C C   . THR A 1 59  ? 2.287   -6.202  12.767  1.00 87.69 59  A 1 
ATOM   470  O O   . THR A 1 59  ? 1.755   -5.105  12.610  1.00 84.10 59  A 1 
ATOM   471  C CB  . THR A 1 59  ? 3.510   -5.830  14.932  1.00 86.50 59  A 1 
ATOM   472  O OG1 . THR A 1 59  ? 3.352   -4.433  14.978  1.00 77.60 59  A 1 
ATOM   473  C CG2 . THR A 1 59  ? 4.772   -6.180  15.721  1.00 75.34 59  A 1 
HETATM 474  N N   . UNK A 1 60  ? 1.745   -7.316  12.321  1.00 88.45 60  A 1 
HETATM 475  C CA  . UNK A 1 60  ? 0.428   -7.378  11.697  1.00 87.71 60  A 1 
HETATM 476  C C   . UNK A 1 60  ? 0.154   -8.796  11.223  1.00 89.10 60  A 1 
HETATM 477  O O   . UNK A 1 60  ? 0.845   -9.290  10.333  1.00 86.04 60  A 1 
ATOM   478  N N   . ASP A 1 61  ? -0.841  -9.444  11.828  1.00 90.52 61  A 1 
ATOM   479  C CA  . ASP A 1 61  ? -1.341  -10.740 11.385  1.00 90.96 61  A 1 
ATOM   480  C C   . ASP A 1 61  ? -2.572  -10.526 10.503  1.00 91.68 61  A 1 
ATOM   481  O O   . ASP A 1 61  ? -3.619  -10.072 10.971  1.00 90.42 61  A 1 
ATOM   482  C CB  . ASP A 1 61  ? -1.629  -11.634 12.597  1.00 89.02 61  A 1 
ATOM   483  C CG  . ASP A 1 61  ? -2.177  -13.006 12.190  1.00 87.62 61  A 1 
ATOM   484  O OD1 . ASP A 1 61  ? -2.268  -13.288 10.973  1.00 84.17 61  A 1 
ATOM   485  O OD2 . ASP A 1 61  ? -2.561  -13.753 13.102  1.00 82.70 61  A 1 
ATOM   486  N N   . ALA A 1 62  ? -2.449  -10.849 9.214   1.00 90.27 62  A 1 
ATOM   487  C CA  . ALA A 1 62  ? -3.534  -10.718 8.249   1.00 90.73 62  A 1 
ATOM   488  C C   . ALA A 1 62  ? -4.769  -11.556 8.634   1.00 92.55 62  A 1 
ATOM   489  O O   . ALA A 1 62  ? -5.889  -11.209 8.261   1.00 91.91 62  A 1 
ATOM   490  C CB  . ALA A 1 62  ? -2.985  -11.123 6.876   1.00 89.17 62  A 1 
ATOM   491  N N   . SER A 1 63  ? -4.594  -12.642 9.389   1.00 91.34 63  A 1 
ATOM   492  C CA  . SER A 1 63  ? -5.699  -13.501 9.828   1.00 91.69 63  A 1 
ATOM   493  C C   . SER A 1 63  ? -6.675  -12.776 10.763  1.00 93.20 63  A 1 
ATOM   494  O O   . SER A 1 63  ? -7.873  -13.043 10.707  1.00 92.71 63  A 1 
ATOM   495  C CB  . SER A 1 63  ? -5.165  -14.784 10.473  1.00 90.76 63  A 1 
ATOM   496  O OG  . SER A 1 63  ? -4.732  -14.559 11.793  1.00 85.84 63  A 1 
ATOM   497  N N   . ALA A 1 64  ? -6.191  -11.784 11.519  1.00 94.61 64  A 1 
ATOM   498  C CA  . ALA A 1 64  ? -6.949  -11.039 12.521  1.00 95.47 64  A 1 
ATOM   499  C C   . ALA A 1 64  ? -7.927  -9.994  11.943  1.00 96.29 64  A 1 
ATOM   500  O O   . ALA A 1 64  ? -8.662  -9.362  12.713  1.00 95.61 64  A 1 
ATOM   501  C CB  . ALA A 1 64  ? -5.937  -10.383 13.471  1.00 94.77 64  A 1 
ATOM   502  N N   . TYR A 1 65  ? -7.932  -9.765  10.622  1.00 96.46 65  A 1 
ATOM   503  C CA  . TYR A 1 65  ? -8.729  -8.733  9.962   1.00 96.83 65  A 1 
ATOM   504  C C   . TYR A 1 65  ? -9.756  -9.326  8.996   1.00 96.82 65  A 1 
ATOM   505  O O   . TYR A 1 65  ? -9.479  -10.310 8.305   1.00 96.13 65  A 1 
ATOM   506  C CB  . TYR A 1 65  ? -7.806  -7.730  9.259   1.00 96.95 65  A 1 
ATOM   507  C CG  . TYR A 1 65  ? -6.806  -7.067  10.189  1.00 97.06 65  A 1 
ATOM   508  C CD1 . TYR A 1 65  ? -7.209  -6.017  11.033  1.00 96.36 65  A 1 
ATOM   509  C CD2 . TYR A 1 65  ? -5.476  -7.524  10.236  1.00 96.47 65  A 1 
ATOM   510  C CE1 . TYR A 1 65  ? -6.287  -5.428  11.921  1.00 96.09 65  A 1 
ATOM   511  C CE2 . TYR A 1 65  ? -4.550  -6.938  11.123  1.00 96.19 65  A 1 
ATOM   512  C CZ  . TYR A 1 65  ? -4.956  -5.891  11.967  1.00 96.38 65  A 1 
ATOM   513  O OH  . TYR A 1 65  ? -4.064  -5.337  12.832  1.00 95.54 65  A 1 
ATOM   514  N N   . ASP A 1 66  ? -10.926 -8.687  8.922   1.00 96.57 66  A 1 
ATOM   515  C CA  . ASP A 1 66  ? -11.982 -9.005  7.955   1.00 96.52 66  A 1 
ATOM   516  C C   . ASP A 1 66  ? -11.717 -8.319  6.609   1.00 97.04 66  A 1 
ATOM   517  O O   . ASP A 1 66  ? -11.941 -8.897  5.546   1.00 96.53 66  A 1 
ATOM   518  C CB  . ASP A 1 66  ? -13.339 -8.524  8.496   1.00 95.89 66  A 1 
ATOM   519  C CG  . ASP A 1 66  ? -13.680 -9.051  9.888   1.00 94.76 66  A 1 
ATOM   520  O OD1 . ASP A 1 66  ? -13.526 -10.268 10.109  1.00 92.14 66  A 1 
ATOM   521  O OD2 . ASP A 1 66  ? -14.091 -8.202  10.718  1.00 91.76 66  A 1 
ATOM   522  N N   . LEU A 1 67  ? -11.213 -7.068  6.655   1.00 97.23 67  A 1 
ATOM   523  C CA  . LEU A 1 67  ? -10.832 -6.260  5.497   1.00 97.75 67  A 1 
ATOM   524  C C   . LEU A 1 67  ? -9.379  -5.790  5.636   1.00 98.01 67  A 1 
ATOM   525  O O   . LEU A 1 67  ? -8.986  -5.221  6.655   1.00 97.86 67  A 1 
ATOM   526  C CB  . LEU A 1 67  ? -11.812 -5.078  5.365   1.00 97.73 67  A 1 
ATOM   527  C CG  . LEU A 1 67  ? -11.467 -4.058  4.260   1.00 97.45 67  A 1 
ATOM   528  C CD1 . LEU A 1 67  ? -11.538 -4.649  2.856   1.00 96.80 67  A 1 
ATOM   529  C CD2 . LEU A 1 67  ? -12.435 -2.877  4.315   1.00 96.64 67  A 1 
ATOM   530  N N   . ILE A 1 68  ? -8.596  -5.961  4.567   1.00 98.10 68  A 1 
ATOM   531  C CA  . ILE A 1 68  ? -7.229  -5.440  4.473   1.00 98.31 68  A 1 
ATOM   532  C C   . ILE A 1 68  ? -7.160  -4.460  3.303   1.00 98.49 68  A 1 
ATOM   533  O O   . ILE A 1 68  ? -7.387  -4.827  2.150   1.00 98.43 68  A 1 
ATOM   534  C CB  . ILE A 1 68  ? -6.194  -6.577  4.354   1.00 98.18 68  A 1 
ATOM   535  C CG1 . ILE A 1 68  ? -6.340  -7.601  5.505   1.00 97.47 68  A 1 
ATOM   536  C CG2 . ILE A 1 68  ? -4.769  -5.986  4.341   1.00 97.70 68  A 1 
ATOM   537  C CD1 . ILE A 1 68  ? -5.485  -8.858  5.320   1.00 95.60 68  A 1 
ATOM   538  N N   . ILE A 1 69  ? -6.818  -3.208  3.590   1.00 98.42 69  A 1 
ATOM   539  C CA  . ILE A 1 69  ? -6.597  -2.167  2.584   1.00 98.56 69  A 1 
ATOM   540  C C   . ILE A 1 69  ? -5.095  -2.051  2.344   1.00 98.55 69  A 1 
ATOM   541  O O   . ILE A 1 69  ? -4.334  -1.774  3.267   1.00 98.43 69  A 1 
ATOM   542  C CB  . ILE A 1 69  ? -7.237  -0.830  3.005   1.00 98.59 69  A 1 
ATOM   543  C CG1 . ILE A 1 69  ? -8.723  -1.027  3.389   1.00 98.15 69  A 1 
ATOM   544  C CG2 . ILE A 1 69  ? -7.078  0.182   1.854   1.00 98.35 69  A 1 
ATOM   545  C CD1 . ILE A 1 69  ? -9.460  0.254   3.780   1.00 97.31 69  A 1 
ATOM   546  N N   . LEU A 1 70  ? -4.655  -2.257  1.098   1.00 98.57 70  A 1 
ATOM   547  C CA  . LEU A 1 70  ? -3.247  -2.188  0.717   1.00 98.60 70  A 1 
ATOM   548  C C   . LEU A 1 70  ? -2.985  -0.942  -0.129  1.00 98.64 70  A 1 
ATOM   549  O O   . LEU A 1 70  ? -3.599  -0.752  -1.184  1.00 98.44 70  A 1 
ATOM   550  C CB  . LEU A 1 70  ? -2.832  -3.468  -0.021  1.00 98.46 70  A 1 
ATOM   551  C CG  . LEU A 1 70  ? -3.051  -4.791  0.735   1.00 97.80 70  A 1 
ATOM   552  C CD1 . LEU A 1 70  ? -2.588  -5.957  -0.138  1.00 96.52 70  A 1 
ATOM   553  C CD2 . LEU A 1 70  ? -2.269  -4.859  2.040   1.00 96.49 70  A 1 
ATOM   554  N N   . GLY A 1 71  ? -2.031  -0.115  0.306   1.00 98.29 71  A 1 
ATOM   555  C CA  . GLY A 1 71  ? -1.657  1.144   -0.319  1.00 98.26 71  A 1 
ATOM   556  C C   . GLY A 1 71  ? -0.209  1.205   -0.778  1.00 98.10 71  A 1 
ATOM   557  O O   . GLY A 1 71  ? 0.707   0.825   -0.051  1.00 97.58 71  A 1 
ATOM   558  N N   . VAL A 1 72  ? 0.029   1.704   -2.009  1.00 98.01 72  A 1 
ATOM   559  C CA  . VAL A 1 72  ? 1.393   1.744   -2.543  1.00 97.78 72  A 1 
ATOM   560  C C   . VAL A 1 72  ? 1.576   2.802   -3.644  1.00 97.84 72  A 1 
ATOM   561  O O   . VAL A 1 72  ? 0.669   3.007   -4.454  1.00 97.25 72  A 1 
ATOM   562  C CB  . VAL A 1 72  ? 1.769   0.330   -3.032  1.00 96.56 72  A 1 
ATOM   563  C CG1 . VAL A 1 72  ? 1.019   -0.133  -4.289  1.00 90.53 72  A 1 
ATOM   564  C CG2 . VAL A 1 72  ? 3.267   0.190   -3.265  1.00 91.55 72  A 1 
ATOM   565  N N   . PRO A 1 73  ? 2.748   3.468   -3.742  1.00 96.20 73  A 1 
ATOM   566  C CA  . PRO A 1 73  ? 3.051   4.305   -4.892  1.00 95.63 73  A 1 
ATOM   567  C C   . PRO A 1 73  ? 3.298   3.464   -6.154  1.00 95.58 73  A 1 
ATOM   568  O O   . PRO A 1 73  ? 3.788   2.332   -6.104  1.00 94.69 73  A 1 
ATOM   569  C CB  . PRO A 1 73  ? 4.268   5.141   -4.490  1.00 94.49 73  A 1 
ATOM   570  C CG  . PRO A 1 73  ? 4.988   4.254   -3.472  1.00 92.86 73  A 1 
ATOM   571  C CD  . PRO A 1 73  ? 3.858   3.479   -2.797  1.00 94.93 73  A 1 
ATOM   572  N N   . VAL A 1 74  ? 3.004   4.062   -7.322  1.00 94.66 74  A 1 
ATOM   573  C CA  . VAL A 1 74  ? 3.290   3.463   -8.629  1.00 93.84 74  A 1 
ATOM   574  C C   . VAL A 1 74  ? 4.708   3.808   -9.066  1.00 92.15 74  A 1 
ATOM   575  O O   . VAL A 1 74  ? 5.052   4.975   -9.246  1.00 89.99 74  A 1 
ATOM   576  C CB  . VAL A 1 74  ? 2.273   3.911   -9.691  1.00 93.91 74  A 1 
ATOM   577  C CG1 . VAL A 1 74  ? 2.597   3.314   -11.068 1.00 91.88 74  A 1 
ATOM   578  C CG2 . VAL A 1 74  ? 0.858   3.471   -9.301  1.00 92.13 74  A 1 
ATOM   579  N N   . TRP A 1 75  ? 5.527   2.783   -9.303  1.00 90.73 75  A 1 
ATOM   580  C CA  . TRP A 1 75  ? 6.859   2.919   -9.879  1.00 89.22 75  A 1 
ATOM   581  C C   . TRP A 1 75  ? 6.946   2.133   -11.187 1.00 88.62 75  A 1 
ATOM   582  O O   . TRP A 1 75  ? 6.629   0.943   -11.229 1.00 86.21 75  A 1 
ATOM   583  C CB  . TRP A 1 75  ? 7.926   2.459   -8.877  1.00 86.90 75  A 1 
ATOM   584  C CG  . TRP A 1 75  ? 8.088   3.264   -7.618  1.00 82.93 75  A 1 
ATOM   585  C CD1 . TRP A 1 75  ? 7.421   4.387   -7.272  1.00 77.94 75  A 1 
ATOM   586  C CD2 . TRP A 1 75  ? 8.978   2.985   -6.502  1.00 81.95 75  A 1 
ATOM   587  N NE1 . TRP A 1 75  ? 7.820   4.812   -6.022  1.00 75.08 75  A 1 
ATOM   588  C CE2 . TRP A 1 75  ? 8.775   3.983   -5.500  1.00 79.21 75  A 1 
ATOM   589  C CE3 . TRP A 1 75  ? 9.932   1.981   -6.236  1.00 72.11 75  A 1 
ATOM   590  C CZ2 . TRP A 1 75  ? 9.470   3.971   -4.284  1.00 71.36 75  A 1 
ATOM   591  C CZ3 . TRP A 1 75  ? 10.634  1.968   -5.020  1.00 71.19 75  A 1 
ATOM   592  C CH2 . TRP A 1 75  ? 10.401  2.953   -4.045  1.00 69.98 75  A 1 
ATOM   593  N N   . ALA A 1 76  ? 7.351   2.804   -12.274 1.00 87.05 76  A 1 
ATOM   594  C CA  . ALA A 1 76  ? 7.459   2.204   -13.613 1.00 87.33 76  A 1 
ATOM   595  C C   . ALA A 1 76  ? 6.205   1.385   -14.029 1.00 88.78 76  A 1 
ATOM   596  O O   . ALA A 1 76  ? 6.299   0.268   -14.541 1.00 86.71 76  A 1 
ATOM   597  C CB  . ALA A 1 76  ? 8.783   1.429   -13.692 1.00 85.06 76  A 1 
ATOM   598  N N   . GLY A 1 77  ? 5.000   1.915   -13.752 1.00 89.21 77  A 1 
ATOM   599  C CA  . GLY A 1 77  ? 3.727   1.247   -14.073 1.00 91.25 77  A 1 
ATOM   600  C C   . GLY A 1 77  ? 3.457   -0.042  -13.281 1.00 93.38 77  A 1 
ATOM   601  O O   . GLY A 1 77  ? 2.728   -0.920  -13.752 1.00 92.87 77  A 1 
ATOM   602  N N   . SER A 1 78  ? 4.077   -0.195  -12.102 1.00 92.25 78  A 1 
ATOM   603  C CA  . SER A 1 78  ? 3.922   -1.333  -11.183 1.00 93.00 78  A 1 
ATOM   604  C C   . SER A 1 78  ? 3.739   -0.844  -9.741  1.00 94.14 78  A 1 
ATOM   605  O O   . SER A 1 78  ? 4.195   0.260   -9.425  1.00 94.15 78  A 1 
ATOM   606  C CB  . SER A 1 78  ? 5.145   -2.256  -11.262 1.00 92.26 78  A 1 
ATOM   607  O OG  . SER A 1 78  ? 5.356   -2.699  -12.595 1.00 88.34 78  A 1 
ATOM   608  N N   . PRO A 1 79  ? 3.098   -1.617  -8.841  1.00 94.27 79  A 1 
ATOM   609  C CA  . PRO A 1 79  ? 3.131   -1.318  -7.412  1.00 95.16 79  A 1 
ATOM   610  C C   . PRO A 1 79  ? 4.583   -1.351  -6.914  1.00 95.16 79  A 1 
ATOM   611  O O   . PRO A 1 79  ? 5.353   -2.243  -7.295  1.00 94.42 79  A 1 
ATOM   612  C CB  . PRO A 1 79  ? 2.261   -2.396  -6.756  1.00 95.33 79  A 1 
ATOM   613  C CG  . PRO A 1 79  ? 2.361   -3.582  -7.716  1.00 94.21 79  A 1 
ATOM   614  C CD  . PRO A 1 79  ? 2.463   -2.911  -9.079  1.00 95.43 79  A 1 
ATOM   615  N N   . ALA A 1 80  ? 4.981   -0.374  -6.081  1.00 94.19 80  A 1 
ATOM   616  C CA  . ALA A 1 80  ? 6.355   -0.295  -5.590  1.00 94.00 80  A 1 
ATOM   617  C C   . ALA A 1 80  ? 6.774   -1.590  -4.861  1.00 94.35 80  A 1 
ATOM   618  O O   . ALA A 1 80  ? 5.979   -2.179  -4.126  1.00 94.25 80  A 1 
ATOM   619  C CB  . ALA A 1 80  ? 6.529   0.945   -4.710  1.00 93.21 80  A 1 
ATOM   620  N N   . PRO A 1 81  ? 8.030   -2.048  -5.013  1.00 93.81 81  A 1 
ATOM   621  C CA  . PRO A 1 81  ? 8.443   -3.383  -4.573  1.00 93.63 81  A 1 
ATOM   622  C C   . PRO A 1 81  ? 8.273   -3.713  -3.079  1.00 94.53 81  A 1 
ATOM   623  O O   . PRO A 1 81  ? 8.050   -4.888  -2.778  1.00 94.32 81  A 1 
ATOM   624  C CB  . PRO A 1 81  ? 9.902   -3.515  -5.004  1.00 91.93 81  A 1 
ATOM   625  C CG  . PRO A 1 81  ? 9.991   -2.585  -6.207  1.00 89.49 81  A 1 
ATOM   626  C CD  . PRO A 1 81  ? 9.049   -1.452  -5.857  1.00 91.51 81  A 1 
ATOM   627  N N   . PRO A 1 82  ? 8.336   -2.747  -2.125  1.00 94.05 82  A 1 
ATOM   628  C CA  . PRO A 1 82  ? 8.104   -3.050  -0.710  1.00 94.51 82  A 1 
ATOM   629  C C   . PRO A 1 82  ? 6.776   -3.767  -0.432  1.00 95.41 82  A 1 
ATOM   630  O O   . PRO A 1 82  ? 6.756   -4.717  0.349   1.00 95.39 82  A 1 
ATOM   631  C CB  . PRO A 1 82  ? 8.186   -1.701  0.006   1.00 93.76 82  A 1 
ATOM   632  C CG  . PRO A 1 82  ? 9.175   -0.926  -0.860  1.00 92.28 82  A 1 
ATOM   633  C CD  . PRO A 1 82  ? 8.789   -1.364  -2.264  1.00 93.35 82  A 1 
ATOM   634  N N   . ILE A 1 83  ? 5.682   -3.395  -1.125  1.00 95.75 83  A 1 
ATOM   635  C CA  . ILE A 1 83  ? 4.390   -4.080  -0.945  1.00 96.24 83  A 1 
ATOM   636  C C   . ILE A 1 83  ? 4.431   -5.520  -1.470  1.00 96.32 83  A 1 
ATOM   637  O O   . ILE A 1 83  ? 3.818   -6.409  -0.893  1.00 96.30 83  A 1 
ATOM   638  C CB  . ILE A 1 83  ? 3.229   -3.271  -1.573  1.00 96.22 83  A 1 
ATOM   639  C CG1 . ILE A 1 83  ? 1.849   -3.646  -0.982  1.00 93.19 83  A 1 
ATOM   640  C CG2 . ILE A 1 83  ? 3.149   -3.423  -3.099  1.00 93.42 83  A 1 
ATOM   641  C CD1 . ILE A 1 83  ? 1.662   -3.216  0.474   1.00 90.61 83  A 1 
ATOM   642  N N   . GLN A 1 84  ? 5.199   -5.781  -2.535  1.00 95.56 84  A 1 
ATOM   643  C CA  . GLN A 1 84  ? 5.370   -7.135  -3.071  1.00 94.98 84  A 1 
ATOM   644  C C   . GLN A 1 84  ? 6.137   -8.027  -2.086  1.00 95.24 84  A 1 
ATOM   645  O O   . GLN A 1 84  ? 5.815   -9.207  -1.941  1.00 94.67 84  A 1 
ATOM   646  C CB  . GLN A 1 84  ? 6.110   -7.111  -4.416  1.00 93.68 84  A 1 
ATOM   647  C CG  . GLN A 1 84  ? 5.519   -6.160  -5.463  1.00 89.42 84  A 1 
ATOM   648  C CD  . GLN A 1 84  ? 6.282   -6.223  -6.784  1.00 85.29 84  A 1 
ATOM   649  O OE1 . GLN A 1 84  ? 6.963   -7.186  -7.101  1.00 78.43 84  A 1 
ATOM   650  N NE2 . GLN A 1 84  ? 6.206   -5.200  -7.609  1.00 74.16 84  A 1 
ATOM   651  N N   . THR A 1 85  ? 7.134   -7.459  -1.391  1.00 95.19 85  A 1 
ATOM   652  C CA  . THR A 1 85  ? 7.840   -8.161  -0.304  1.00 95.11 85  A 1 
ATOM   653  C C   . THR A 1 85  ? 6.881   -8.502  0.832   1.00 95.58 85  A 1 
ATOM   654  O O   . THR A 1 85  ? 6.883   -9.645  1.287   1.00 95.25 85  A 1 
ATOM   655  C CB  . THR A 1 85  ? 9.005   -7.338  0.257   1.00 94.58 85  A 1 
ATOM   656  O OG1 . THR A 1 85  ? 9.909   -6.991  -0.762  1.00 92.62 85  A 1 
ATOM   657  C CG2 . THR A 1 85  ? 9.813   -8.123  1.293   1.00 92.82 85  A 1 
ATOM   658  N N   . PHE A 1 86  ? 6.043   -7.543  1.260   1.00 95.64 86  A 1 
ATOM   659  C CA  . PHE A 1 86  ? 5.019   -7.764  2.280   1.00 96.13 86  A 1 
ATOM   660  C C   . PHE A 1 86  ? 4.064   -8.893  1.880   1.00 96.06 86  A 1 
ATOM   661  O O   . PHE A 1 86  ? 3.995   -9.892  2.590   1.00 95.77 86  A 1 
ATOM   662  C CB  . PHE A 1 86  ? 4.267   -6.452  2.549   1.00 96.64 86  A 1 
ATOM   663  C CG  . PHE A 1 86  ? 3.030   -6.642  3.403   1.00 96.95 86  A 1 
ATOM   664  C CD1 . PHE A 1 86  ? 1.754   -6.687  2.805   1.00 96.54 86  A 1 
ATOM   665  C CD2 . PHE A 1 86  ? 3.154   -6.833  4.789   1.00 96.75 86  A 1 
ATOM   666  C CE1 . PHE A 1 86  ? 0.613   -6.921  3.595   1.00 96.41 86  A 1 
ATOM   667  C CE2 . PHE A 1 86  ? 2.014   -7.067  5.578   1.00 96.44 86  A 1 
ATOM   668  C CZ  . PHE A 1 86  ? 0.742   -7.114  4.982   1.00 96.52 86  A 1 
ATOM   669  N N   . ILE A 1 87  ? 3.412   -8.789  0.716   1.00 96.52 87  A 1 
ATOM   670  C CA  . ILE A 1 87  ? 2.434   -9.784  0.241   1.00 96.41 87  A 1 
ATOM   671  C C   . ILE A 1 87  ? 3.056   -11.186 0.181   1.00 95.56 87  A 1 
ATOM   672  O O   . ILE A 1 87  ? 2.456   -12.146 0.651   1.00 94.55 87  A 1 
ATOM   673  C CB  . ILE A 1 87  ? 1.861   -9.356  -1.130  1.00 96.81 87  A 1 
ATOM   674  C CG1 . ILE A 1 87  ? 0.991   -8.085  -0.978  1.00 96.65 87  A 1 
ATOM   675  C CG2 . ILE A 1 87  ? 1.015   -10.479 -1.765  1.00 96.29 87  A 1 
ATOM   676  C CD1 . ILE A 1 87  ? 0.715   -7.376  -2.308  1.00 96.09 87  A 1 
ATOM   677  N N   . SER A 1 88  ? 4.291   -11.301 -0.334  1.00 95.21 88  A 1 
ATOM   678  C CA  . SER A 1 88  ? 4.963   -12.604 -0.429  1.00 93.95 88  A 1 
ATOM   679  C C   . SER A 1 88  ? 5.317   -13.250 0.917   1.00 93.35 88  A 1 
ATOM   680  O O   . SER A 1 88  ? 5.596   -14.446 0.947   1.00 91.70 88  A 1 
ATOM   681  C CB  . SER A 1 88  ? 6.217   -12.512 -1.310  1.00 92.89 88  A 1 
ATOM   682  O OG  . SER A 1 88  ? 7.238   -11.677 -0.794  1.00 80.96 88  A 1 
ATOM   683  N N   . LYS A 1 89  ? 5.350   -12.473 2.007   1.00 93.86 89  A 1 
ATOM   684  C CA  . LYS A 1 89  ? 5.677   -12.959 3.358   1.00 93.21 89  A 1 
ATOM   685  C C   . LYS A 1 89  ? 4.449   -13.111 4.252   1.00 93.49 89  A 1 
ATOM   686  O O   . LYS A 1 89  ? 4.456   -13.966 5.125   1.00 92.06 89  A 1 
ATOM   687  C CB  . LYS A 1 89  ? 6.675   -12.005 4.022   1.00 92.57 89  A 1 
ATOM   688  C CG  . LYS A 1 89  ? 8.068   -12.077 3.391   1.00 89.16 89  A 1 
ATOM   689  C CD  . LYS A 1 89  ? 9.009   -11.150 4.163   1.00 84.62 89  A 1 
ATOM   690  C CE  . LYS A 1 89  ? 10.438  -11.275 3.631   1.00 79.69 89  A 1 
ATOM   691  N NZ  . LYS A 1 89  ? 11.378  -10.554 4.521   1.00 70.35 89  A 1 
ATOM   692  N N   . ALA A 1 90  ? 3.430   -12.274 4.047   1.00 94.49 90  A 1 
ATOM   693  C CA  . ALA A 1 90  ? 2.259   -12.208 4.919   1.00 93.92 90  A 1 
ATOM   694  C C   . ALA A 1 90  ? 1.278   -13.375 4.723   1.00 93.14 90  A 1 
ATOM   695  O O   . ALA A 1 90  ? 0.403   -13.562 5.562   1.00 90.45 90  A 1 
ATOM   696  C CB  . ALA A 1 90  ? 1.582   -10.851 4.696   1.00 94.01 90  A 1 
ATOM   697  N N   . GLY A 1 91  ? 1.393   -14.140 3.627   1.00 92.42 91  A 1 
ATOM   698  C CA  . GLY A 1 91  ? 0.537   -15.309 3.385   1.00 91.48 91  A 1 
ATOM   699  C C   . GLY A 1 91  ? -0.960  -14.982 3.307   1.00 92.70 91  A 1 
ATOM   700  O O   . GLY A 1 91  ? -1.781  -15.756 3.784   1.00 89.88 91  A 1 
ATOM   701  N N   . ILE A 1 92  ? -1.325  -13.815 2.750   1.00 94.81 92  A 1 
ATOM   702  C CA  . ILE A 1 92  ? -2.711  -13.329 2.718   1.00 95.45 92  A 1 
ATOM   703  C C   . ILE A 1 92  ? -3.532  -14.178 1.737   1.00 95.65 92  A 1 
ATOM   704  O O   . ILE A 1 92  ? -3.332  -14.096 0.521   1.00 94.79 92  A 1 
ATOM   705  C CB  . ILE A 1 92  ? -2.778  -11.826 2.356   1.00 95.26 92  A 1 
ATOM   706  C CG1 . ILE A 1 92  ? -1.874  -10.966 3.270   1.00 92.76 92  A 1 
ATOM   707  C CG2 . ILE A 1 92  ? -4.235  -11.340 2.458   1.00 92.26 92  A 1 
ATOM   708  C CD1 . ILE A 1 92  ? -1.774  -9.500  2.835   1.00 89.97 92  A 1 
ATOM   709  N N   . THR A 1 93  ? -4.476  -14.969 2.253   1.00 96.21 93  A 1 
ATOM   710  C CA  . THR A 1 93  ? -5.370  -15.829 1.463   1.00 95.85 93  A 1 
ATOM   711  C C   . THR A 1 93  ? -6.787  -15.818 2.035   1.00 96.12 93  A 1 
ATOM   712  O O   . THR A 1 93  ? -6.967  -15.712 3.246   1.00 95.17 93  A 1 
ATOM   713  C CB  . THR A 1 93  ? -4.865  -17.285 1.397   1.00 94.46 93  A 1 
ATOM   714  O OG1 . THR A 1 93  ? -4.677  -17.816 2.690   1.00 84.22 93  A 1 
ATOM   715  C CG2 . THR A 1 93  ? -3.540  -17.420 0.651   1.00 82.13 93  A 1 
ATOM   716  N N   . GLY A 1 94  ? -7.803  -15.899 1.166   1.00 96.41 94  A 1 
ATOM   717  C CA  . GLY A 1 94  ? -9.210  -15.953 1.574   1.00 96.50 94  A 1 
ATOM   718  C C   . GLY A 1 94  ? -9.726  -14.691 2.282   1.00 96.92 94  A 1 
ATOM   719  O O   . GLY A 1 94  ? -10.649 -14.775 3.086   1.00 95.90 94  A 1 
ATOM   720  N N   . LYS A 1 95  ? -9.120  -13.526 2.027   1.00 97.05 95  A 1 
ATOM   721  C CA  . LYS A 1 95  ? -9.478  -12.250 2.667   1.00 97.25 95  A 1 
ATOM   722  C C   . LYS A 1 95  ? -10.191 -11.308 1.703   1.00 97.65 95  A 1 
ATOM   723  O O   . LYS A 1 95  ? -9.944  -11.337 0.498   1.00 97.29 95  A 1 
ATOM   724  C CB  . LYS A 1 95  ? -8.225  -11.579 3.265   1.00 96.78 95  A 1 
ATOM   725  C CG  . LYS A 1 95  ? -7.575  -12.373 4.411   1.00 95.15 95  A 1 
ATOM   726  C CD  . LYS A 1 95  ? -8.516  -12.518 5.613   1.00 93.42 95  A 1 
ATOM   727  C CE  . LYS A 1 95  ? -7.816  -13.232 6.761   1.00 90.93 95  A 1 
ATOM   728  N NZ  . LYS A 1 95  ? -8.657  -13.225 7.988   1.00 87.57 95  A 1 
ATOM   729  N N   . LYS A 1 96  ? -11.030 -10.419 2.252   1.00 97.59 96  A 1 
ATOM   730  C CA  . LYS A 1 96  ? -11.562 -9.254  1.542   1.00 97.82 96  A 1 
ATOM   731  C C   . LYS A 1 96  ? -10.470 -8.179  1.488   1.00 98.03 96  A 1 
ATOM   732  O O   . LYS A 1 96  ? -9.945  -7.761  2.521   1.00 97.77 96  A 1 
ATOM   733  C CB  . LYS A 1 96  ? -12.863 -8.785  2.227   1.00 97.45 96  A 1 
ATOM   734  C CG  . LYS A 1 96  ? -13.650 -7.775  1.373   1.00 95.52 96  A 1 
ATOM   735  C CD  . LYS A 1 96  ? -14.999 -7.399  2.029   1.00 94.35 96  A 1 
ATOM   736  C CE  . LYS A 1 96  ? -15.812 -6.469  1.117   1.00 88.64 96  A 1 
ATOM   737  N NZ  . LYS A 1 96  ? -17.121 -6.048  1.700   1.00 83.02 96  A 1 
ATOM   738  N N   . ILE A 1 97  ? -10.086 -7.760  0.281   1.00 98.29 97  A 1 
ATOM   739  C CA  . ILE A 1 97  ? -8.984  -6.819  0.045   1.00 98.37 97  A 1 
ATOM   740  C C   . ILE A 1 97  ? -9.493  -5.596  -0.719  1.00 98.48 97  A 1 
ATOM   741  O O   . ILE A 1 97  ? -10.148 -5.719  -1.752  1.00 98.23 97  A 1 
ATOM   742  C CB  . ILE A 1 97  ? -7.821  -7.497  -0.718  1.00 97.95 97  A 1 
ATOM   743  C CG1 . ILE A 1 97  ? -7.300  -8.806  -0.070  1.00 95.86 97  A 1 
ATOM   744  C CG2 . ILE A 1 97  ? -6.653  -6.520  -0.913  1.00 96.66 97  A 1 
ATOM   745  C CD1 . ILE A 1 97  ? -6.673  -8.661  1.314   1.00 88.61 97  A 1 
ATOM   746  N N   . ALA A 1 98  ? -9.105  -4.396  -0.276  1.00 98.47 98  A 1 
ATOM   747  C CA  . ALA A 1 98  ? -9.202  -3.183  -1.078  1.00 98.55 98  A 1 
ATOM   748  C C   . ALA A 1 98  ? -7.803  -2.653  -1.422  1.00 98.66 98  A 1 
ATOM   749  O O   . ALA A 1 98  ? -6.861  -2.773  -0.642  1.00 98.55 98  A 1 
ATOM   750  C CB  . ALA A 1 98  ? -10.082 -2.163  -0.356  1.00 98.42 98  A 1 
ATOM   751  N N   . LEU A 1 99  ? -7.652  -2.076  -2.614  1.00 98.45 99  A 1 
ATOM   752  C CA  . LEU A 1 99  ? -6.359  -1.623  -3.122  1.00 98.48 99  A 1 
ATOM   753  C C   . LEU A 1 99  ? -6.398  -0.141  -3.459  1.00 98.46 99  A 1 
ATOM   754  O O   . LEU A 1 99  ? -7.280  0.294   -4.199  1.00 98.13 99  A 1 
ATOM   755  C CB  . LEU A 1 99  ? -5.973  -2.429  -4.375  1.00 98.27 99  A 1 
ATOM   756  C CG  . LEU A 1 99  ? -5.896  -3.951  -4.179  1.00 97.51 99  A 1 
ATOM   757  C CD1 . LEU A 1 99  ? -5.517  -4.617  -5.499  1.00 96.47 99  A 1 
ATOM   758  C CD2 . LEU A 1 99  ? -4.862  -4.329  -3.125  1.00 96.71 99  A 1 
ATOM   759  N N   . PHE A 1 100 ? -5.386  0.614   -3.036  1.00 98.20 100 A 1 
ATOM   760  C CA  . PHE A 1 100 ? -5.160  1.944   -3.589  1.00 98.30 100 A 1 
ATOM   761  C C   . PHE A 1 100 ? -3.727  2.140   -4.074  1.00 98.25 100 A 1 
ATOM   762  O O   . PHE A 1 100 ? -2.771  1.563   -3.550  1.00 98.10 100 A 1 
ATOM   763  C CB  . PHE A 1 100 ? -5.619  3.041   -2.619  1.00 98.41 100 A 1 
ATOM   764  C CG  . PHE A 1 100 ? -4.713  3.266   -1.428  1.00 98.54 100 A 1 
ATOM   765  C CD1 . PHE A 1 100 ? -4.936  2.565   -0.228  1.00 98.14 100 A 1 
ATOM   766  C CD2 . PHE A 1 100 ? -3.683  4.222   -1.502  1.00 98.17 100 A 1 
ATOM   767  C CE1 . PHE A 1 100 ? -4.139  2.825   0.893   1.00 98.02 100 A 1 
ATOM   768  C CE2 . PHE A 1 100 ? -2.882  4.479   -0.377  1.00 97.88 100 A 1 
ATOM   769  C CZ  . PHE A 1 100 ? -3.112  3.786   0.823   1.00 98.37 100 A 1 
ATOM   770  N N   . VAL A 1 101 ? -3.579  2.978   -5.106  1.00 98.22 101 A 1 
ATOM   771  C CA  . VAL A 1 101 ? -2.264  3.374   -5.623  1.00 98.18 101 A 1 
ATOM   772  C C   . VAL A 1 101 ? -2.144  4.893   -5.681  1.00 98.06 101 A 1 
ATOM   773  O O   . VAL A 1 101 ? -3.095  5.582   -6.034  1.00 97.76 101 A 1 
ATOM   774  C CB  . VAL A 1 101 ? -1.933  2.729   -6.982  1.00 97.98 101 A 1 
ATOM   775  C CG1 . VAL A 1 101 ? -1.876  1.200   -6.889  1.00 96.98 101 A 1 
ATOM   776  C CG2 . VAL A 1 101 ? -2.899  3.110   -8.109  1.00 96.73 101 A 1 
ATOM   777  N N   . CYS A 1 102 ? -0.955  5.425   -5.392  1.00 97.66 102 A 1 
ATOM   778  C CA  . CYS A 1 102 ? -0.642  6.844   -5.562  1.00 97.50 102 A 1 
ATOM   779  C C   . CYS A 1 102 ? 0.354   7.031   -6.712  1.00 96.94 102 A 1 
ATOM   780  O O   . CYS A 1 102 ? 1.305   6.261   -6.845  1.00 95.81 102 A 1 
ATOM   781  C CB  . CYS A 1 102 ? -0.120  7.438   -4.254  1.00 97.56 102 A 1 
ATOM   782  S SG  . CYS A 1 102 ? -1.298  7.203   -2.891  1.00 96.97 102 A 1 
ATOM   783  N N   . HIS A 1 103 ? 0.138   8.037   -7.564  1.00 96.75 103 A 1 
ATOM   784  C CA  . HIS A 1 103 ? 0.985   8.261   -8.742  1.00 96.46 103 A 1 
ATOM   785  C C   . HIS A 1 103 ? 1.023   9.733   -9.162  1.00 96.08 103 A 1 
ATOM   786  O O   . HIS A 1 103 ? 0.093   10.479  -8.905  1.00 95.16 103 A 1 
ATOM   787  C CB  . HIS A 1 103 ? 0.502   7.373   -9.892  1.00 96.14 103 A 1 
ATOM   788  C CG  . HIS A 1 103 ? -0.912  7.643   -10.346 1.00 96.10 103 A 1 
ATOM   789  N ND1 . HIS A 1 103 ? -1.308  8.536   -11.319 1.00 91.94 103 A 1 
ATOM   790  C CD2 . HIS A 1 103 ? -2.042  7.031   -9.873  1.00 92.31 103 A 1 
ATOM   791  C CE1 . HIS A 1 103 ? -2.645  8.463   -11.428 1.00 92.51 103 A 1 
ATOM   792  N NE2 . HIS A 1 103 ? -3.129  7.552   -10.569 1.00 93.34 103 A 1 
ATOM   793  N N   . GLY A 1 104 ? 2.069   10.141  -9.876  1.00 95.02 104 A 1 
ATOM   794  C CA  . GLY A 1 104 ? 2.246   11.511  -10.380 1.00 93.61 104 A 1 
ATOM   795  C C   . GLY A 1 104 ? 1.644   11.761  -11.771 1.00 92.77 104 A 1 
ATOM   796  O O   . GLY A 1 104 ? 2.265   12.448  -12.576 1.00 87.03 104 A 1 
ATOM   797  N N   . GLY A 1 105 ? 0.512   11.153  -12.114 1.00 91.19 105 A 1 
ATOM   798  C CA  . GLY A 1 105 ? -0.193  11.370  -13.390 1.00 88.96 105 A 1 
ATOM   799  C C   . GLY A 1 105 ? -0.438  10.128  -14.248 1.00 88.36 105 A 1 
ATOM   800  O O   . GLY A 1 105 ? -1.213  10.191  -15.199 1.00 80.71 105 A 1 
ATOM   801  N N   . GLY A 1 106 ? 0.157   8.973   -13.927 1.00 87.62 106 A 1 
ATOM   802  C CA  . GLY A 1 106 ? -0.093  7.741   -14.680 1.00 88.29 106 A 1 
ATOM   803  C C   . GLY A 1 106 ? 0.066   6.470   -13.851 1.00 90.45 106 A 1 
ATOM   804  O O   . GLY A 1 106 ? 1.164   6.132   -13.415 1.00 87.10 106 A 1 
ATOM   805  N N   . LYS A 1 107 ? -1.036  5.721   -13.688 1.00 90.52 107 A 1 
ATOM   806  C CA  . LYS A 1 107 ? -1.010  4.410   -13.004 1.00 92.40 107 A 1 
ATOM   807  C C   . LYS A 1 107 ? -0.586  3.245   -13.908 1.00 93.03 107 A 1 
ATOM   808  O O   . LYS A 1 107 ? -0.189  2.188   -13.414 1.00 90.15 107 A 1 
ATOM   809  C CB  . LYS A 1 107 ? -2.364  4.159   -12.302 1.00 90.24 107 A 1 
ATOM   810  C CG  . LYS A 1 107 ? -3.561  3.970   -13.255 1.00 91.82 107 A 1 
ATOM   811  C CD  . LYS A 1 107 ? -4.868  3.891   -12.441 1.00 90.09 107 A 1 
ATOM   812  C CE  . LYS A 1 107 ? -6.105  3.874   -13.341 1.00 85.02 107 A 1 
ATOM   813  N NZ  . LYS A 1 107 ? -7.345  4.121   -12.557 1.00 78.28 107 A 1 
ATOM   814  N N   . GLY A 1 108 ? -0.668  3.415   -15.229 1.00 93.08 108 A 1 
ATOM   815  C CA  . GLY A 1 108 ? -0.381  2.359   -16.206 1.00 92.88 108 A 1 
ATOM   816  C C   . GLY A 1 108 ? -1.104  1.047   -15.864 1.00 94.24 108 A 1 
ATOM   817  O O   . GLY A 1 108 ? -2.304  1.030   -15.595 1.00 92.32 108 A 1 
ATOM   818  N N   . LYS A 1 109 ? -0.364  -0.054  -15.838 1.00 95.34 109 A 1 
ATOM   819  C CA  . LYS A 1 109 ? -0.886  -1.390  -15.480 1.00 96.19 109 A 1 
ATOM   820  C C   . LYS A 1 109 ? -0.767  -1.716  -13.980 1.00 97.16 109 A 1 
ATOM   821  O O   . LYS A 1 109 ? -0.989  -2.868  -13.605 1.00 96.55 109 A 1 
ATOM   822  C CB  . LYS A 1 109 ? -0.230  -2.467  -16.376 1.00 95.62 109 A 1 
ATOM   823  C CG  . LYS A 1 109 ? -0.565  -2.289  -17.871 1.00 93.25 109 A 1 
ATOM   824  C CD  . LYS A 1 109 ? 0.072   -3.388  -18.748 1.00 87.16 109 A 1 
ATOM   825  C CE  . LYS A 1 109 ? -0.260  -3.141  -20.228 1.00 82.25 109 A 1 
ATOM   826  N NZ  . LYS A 1 109 ? 0.383   -4.118  -21.153 1.00 71.43 109 A 1 
ATOM   827  N N   . ALA A 1 110 ? -0.415  -0.743  -13.119 1.00 96.00 110 A 1 
ATOM   828  C CA  . ALA A 1 110 ? -0.083  -0.991  -11.715 1.00 96.46 110 A 1 
ATOM   829  C C   . ALA A 1 110 ? -1.220  -1.672  -10.943 1.00 97.24 110 A 1 
ATOM   830  O O   . ALA A 1 110 ? -0.968  -2.669  -10.279 1.00 97.34 110 A 1 
ATOM   831  C CB  . ALA A 1 110 ? 0.325   0.323   -11.044 1.00 95.94 110 A 1 
ATOM   832  N N   . VAL A 1 111 ? -2.470  -1.211  -11.088 1.00 97.13 111 A 1 
ATOM   833  C CA  . VAL A 1 111 ? -3.635  -1.822  -10.421 1.00 97.53 111 A 1 
ATOM   834  C C   . VAL A 1 111 ? -3.851  -3.268  -10.877 1.00 97.82 111 A 1 
ATOM   835  O O   . VAL A 1 111 ? -4.060  -4.149  -10.047 1.00 97.74 111 A 1 
ATOM   836  C CB  . VAL A 1 111 ? -4.906  -0.980  -10.648 1.00 97.25 111 A 1 
ATOM   837  C CG1 . VAL A 1 111 ? -6.138  -1.613  -9.992  1.00 96.20 111 A 1 
ATOM   838  C CG2 . VAL A 1 111 ? -4.744  0.429   -10.074 1.00 96.12 111 A 1 
ATOM   839  N N   . LYS A 1 112 ? -3.735  -3.546  -12.188 1.00 97.87 112 A 1 
ATOM   840  C CA  . LYS A 1 112 ? -3.854  -4.917  -12.721 1.00 97.74 112 A 1 
ATOM   841  C C   . LYS A 1 112 ? -2.777  -5.841  -12.139 1.00 97.82 112 A 1 
ATOM   842  O O   . LYS A 1 112 ? -3.086  -6.946  -11.709 1.00 97.47 112 A 1 
ATOM   843  C CB  . LYS A 1 112 ? -3.827  -4.900  -14.261 1.00 97.40 112 A 1 
ATOM   844  C CG  . LYS A 1 112 ? -4.027  -6.309  -14.854 1.00 88.03 112 A 1 
ATOM   845  C CD  . LYS A 1 112 ? -4.105  -6.321  -16.390 1.00 86.22 112 A 1 
ATOM   846  C CE  . LYS A 1 112 ? -4.297  -7.765  -16.872 1.00 76.43 112 A 1 
ATOM   847  N NZ  . LYS A 1 112 ? -4.511  -7.884  -18.339 1.00 67.82 112 A 1 
ATOM   848  N N   . LYS A 1 113 ? -1.523  -5.368  -12.095 1.00 97.40 113 A 1 
ATOM   849  C CA  . LYS A 1 113 ? -0.401  -6.106  -11.493 1.00 97.07 113 A 1 
ATOM   850  C C   . LYS A 1 113 ? -0.575  -6.270  -9.985  1.00 97.41 113 A 1 
ATOM   851  O O   . LYS A 1 113 ? -0.184  -7.291  -9.444  1.00 97.15 113 A 1 
ATOM   852  C CB  . LYS A 1 113 ? 0.922   -5.387  -11.786 1.00 96.21 113 A 1 
ATOM   853  C CG  . LYS A 1 113 ? 1.339   -5.437  -13.263 1.00 93.87 113 A 1 
ATOM   854  C CD  . LYS A 1 113 ? 2.606   -4.588  -13.436 1.00 91.88 113 A 1 
ATOM   855  C CE  . LYS A 1 113 ? 3.134   -4.571  -14.868 1.00 87.96 113 A 1 
ATOM   856  N NZ  . LYS A 1 113 ? 4.330   -3.703  -14.976 1.00 81.64 113 A 1 
ATOM   857  N N   . PHE A 1 114 ? -1.154  -5.282  -9.303  1.00 97.32 114 A 1 
ATOM   858  C CA  . PHE A 1 114 ? -1.397  -5.354  -7.863  1.00 97.72 114 A 1 
ATOM   859  C C   . PHE A 1 114 ? -2.422  -6.441  -7.537  1.00 97.77 114 A 1 
ATOM   860  O O   . PHE A 1 114 ? -2.140  -7.307  -6.712  1.00 97.44 114 A 1 
ATOM   861  C CB  . PHE A 1 114 ? -1.804  -3.971  -7.347  1.00 97.71 114 A 1 
ATOM   862  C CG  . PHE A 1 114 ? -1.583  -3.696  -5.871  1.00 98.04 114 A 1 
ATOM   863  C CD1 . PHE A 1 114 ? -1.855  -2.393  -5.385  1.00 97.25 114 A 1 
ATOM   864  C CD2 . PHE A 1 114 ? -1.079  -4.665  -4.984  1.00 97.34 114 A 1 
ATOM   865  C CE1 . PHE A 1 114 ? -1.624  -2.076  -4.043  1.00 97.08 114 A 1 
ATOM   866  C CE2 . PHE A 1 114 ? -0.856  -4.350  -3.638  1.00 96.98 114 A 1 
ATOM   867  C CZ  . PHE A 1 114 ? -1.127  -3.054  -3.169  1.00 97.65 114 A 1 
ATOM   868  N N   . LYS A 1 115 ? -3.543  -6.475  -8.274  1.00 97.99 115 A 1 
ATOM   869  C CA  . LYS A 1 115 ? -4.544  -7.551  -8.157  1.00 98.05 115 A 1 
ATOM   870  C C   . LYS A 1 115 ? -3.936  -8.941  -8.372  1.00 98.02 115 A 1 
ATOM   871  O O   . LYS A 1 115 ? -4.232  -9.849  -7.606  1.00 97.62 115 A 1 
ATOM   872  C CB  . LYS A 1 115 ? -5.699  -7.315  -9.147  1.00 97.90 115 A 1 
ATOM   873  C CG  . LYS A 1 115 ? -6.577  -6.118  -8.763  1.00 96.79 115 A 1 
ATOM   874  C CD  . LYS A 1 115 ? -7.772  -5.951  -9.717  1.00 95.66 115 A 1 
ATOM   875  C CE  . LYS A 1 115 ? -8.618  -4.760  -9.250  1.00 90.72 115 A 1 
ATOM   876  N NZ  . LYS A 1 115 ? -9.976  -4.705  -9.853  1.00 86.19 115 A 1 
ATOM   877  N N   . SER A 1 116 ? -3.049  -9.108  -9.368  1.00 98.13 116 A 1 
ATOM   878  C CA  . SER A 1 116 ? -2.446  -10.425 -9.638  1.00 97.82 116 A 1 
ATOM   879  C C   . SER A 1 116 ? -1.520  -10.940 -8.529  1.00 97.67 116 A 1 
ATOM   880  O O   . SER A 1 116 ? -1.297  -12.141 -8.446  1.00 96.71 116 A 1 
ATOM   881  C CB  . SER A 1 116 ? -1.711  -10.436 -10.987 1.00 97.33 116 A 1 
ATOM   882  O OG  . SER A 1 116 ? -0.576  -9.597  -11.016 1.00 86.88 116 A 1 
ATOM   883  N N   . LEU A 1 117 ? -1.006  -10.052 -7.659  1.00 97.47 117 A 1 
ATOM   884  C CA  . LEU A 1 117 ? -0.208  -10.462 -6.490  1.00 97.11 117 A 1 
ATOM   885  C C   . LEU A 1 117 ? -1.056  -11.068 -5.363  1.00 97.33 117 A 1 
ATOM   886  O O   . LEU A 1 117 ? -0.493  -11.611 -4.418  1.00 96.76 117 A 1 
ATOM   887  C CB  . LEU A 1 117 ? 0.569   -9.248  -5.943  1.00 96.81 117 A 1 
ATOM   888  C CG  . LEU A 1 117 ? 1.600   -8.630  -6.902  1.00 96.13 117 A 1 
ATOM   889  C CD1 . LEU A 1 117 ? 2.120   -7.318  -6.311  1.00 94.96 117 A 1 
ATOM   890  C CD2 . LEU A 1 117 ? 2.788   -9.558  -7.150  1.00 94.74 117 A 1 
ATOM   891  N N   . LEU A 1 118 ? -2.374  -10.940 -5.445  1.00 97.56 118 A 1 
ATOM   892  C CA  . LEU A 1 118 ? -3.342  -11.282 -4.399  1.00 97.76 118 A 1 
ATOM   893  C C   . LEU A 1 118 ? -4.327  -12.362 -4.863  1.00 97.81 118 A 1 
ATOM   894  O O   . LEU A 1 118 ? -5.472  -12.399 -4.424  1.00 97.09 118 A 1 
ATOM   895  C CB  . LEU A 1 118 ? -4.042  -9.993  -3.946  1.00 97.65 118 A 1 
ATOM   896  C CG  . LEU A 1 118 ? -3.093  -9.004  -3.257  1.00 97.39 118 A 1 
ATOM   897  C CD1 . LEU A 1 118 ? -3.714  -7.621  -3.274  1.00 96.50 118 A 1 
ATOM   898  C CD2 . LEU A 1 118 ? -2.814  -9.402  -1.804  1.00 96.48 118 A 1 
ATOM   899  N N   . ALA A 1 119 ? -3.881  -13.238 -5.761  1.00 97.37 119 A 1 
ATOM   900  C CA  . ALA A 1 119 ? -4.670  -14.388 -6.190  1.00 96.92 119 A 1 
ATOM   901  C C   . ALA A 1 119 ? -5.137  -15.212 -4.975  1.00 96.77 119 A 1 
ATOM   902  O O   . ALA A 1 119 ? -4.377  -15.425 -4.033  1.00 94.17 119 A 1 
ATOM   903  C CB  . ALA A 1 119 ? -3.829  -15.231 -7.159  1.00 95.85 119 A 1 
ATOM   904  N N   . GLY A 1 120 ? -6.398  -15.654 -4.989  1.00 96.55 120 A 1 
ATOM   905  C CA  . GLY A 1 120 ? -7.018  -16.358 -3.858  1.00 96.43 120 A 1 
ATOM   906  C C   . GLY A 1 120 ? -7.679  -15.452 -2.811  1.00 97.04 120 A 1 
ATOM   907  O O   . GLY A 1 120 ? -8.179  -15.956 -1.810  1.00 96.01 120 A 1 
ATOM   908  N N   . ASN A 1 121 ? -7.709  -14.131 -3.035  1.00 97.55 121 A 1 
ATOM   909  C CA  . ASN A 1 121 ? -8.428  -13.162 -2.210  1.00 97.85 121 A 1 
ATOM   910  C C   . ASN A 1 121 ? -9.565  -12.499 -3.000  1.00 98.02 121 A 1 
ATOM   911  O O   . ASN A 1 121 ? -9.505  -12.380 -4.225  1.00 97.49 121 A 1 
ATOM   912  C CB  . ASN A 1 121 ? -7.450  -12.117 -1.651  1.00 97.70 121 A 1 
ATOM   913  C CG  . ASN A 1 121 ? -6.364  -12.740 -0.799  1.00 97.55 121 A 1 
ATOM   914  O OD1 . ASN A 1 121 ? -6.548  -13.022 0.371   1.00 93.57 121 A 1 
ATOM   915  N ND2 . ASN A 1 121 ? -5.205  -12.992 -1.359  1.00 94.18 121 A 1 
ATOM   916  N N   . GLU A 1 122 ? -10.582 -12.001 -2.290  1.00 97.95 122 A 1 
ATOM   917  C CA  . GLU A 1 122 ? -11.650 -11.186 -2.869  1.00 97.86 122 A 1 
ATOM   918  C C   . GLU A 1 122 ? -11.190 -9.730  -2.980  1.00 97.96 122 A 1 
ATOM   919  O O   . GLU A 1 122 ? -10.910 -9.079  -1.979  1.00 97.51 122 A 1 
ATOM   920  C CB  . GLU A 1 122 ? -12.908 -11.305 -1.994  1.00 97.35 122 A 1 
ATOM   921  C CG  . GLU A 1 122 ? -14.111 -10.574 -2.603  1.00 94.27 122 A 1 
ATOM   922  C CD  . GLU A 1 122 ? -15.239 -10.362 -1.582  1.00 92.45 122 A 1 
ATOM   923  O OE1 . GLU A 1 122 ? -15.970 -9.360  -1.758  1.00 84.17 122 A 1 
ATOM   924  O OE2 . GLU A 1 122 ? -15.309 -11.144 -0.608  1.00 86.67 122 A 1 
ATOM   925  N N   . ILE A 1 123 ? -11.124 -9.181  -4.199  1.00 97.97 123 A 1 
ATOM   926  C CA  . ILE A 1 123 ? -10.812 -7.757  -4.388  1.00 97.94 123 A 1 
ATOM   927  C C   . ILE A 1 123 ? -12.113 -6.949  -4.400  1.00 97.74 123 A 1 
ATOM   928  O O   . ILE A 1 123 ? -12.743 -6.804  -5.449  1.00 97.11 123 A 1 
ATOM   929  C CB  . ILE A 1 123 ? -9.946  -7.516  -5.641  1.00 97.86 123 A 1 
ATOM   930  C CG1 . ILE A 1 123 ? -8.678  -8.403  -5.695  1.00 96.98 123 A 1 
ATOM   931  C CG2 . ILE A 1 123 ? -9.559  -6.028  -5.727  1.00 97.28 123 A 1 
ATOM   932  C CD1 . ILE A 1 123 ? -7.723  -8.288  -4.498  1.00 92.86 123 A 1 
ATOM   933  N N   . ALA A 1 124 ? -12.472 -6.387  -3.247  1.00 97.62 124 A 1 
ATOM   934  C CA  . ALA A 1 124 ? -13.702 -5.633  -3.040  1.00 97.22 124 A 1 
ATOM   935  C C   . ALA A 1 124 ? -13.730 -4.304  -3.810  1.00 97.10 124 A 1 
ATOM   936  O O   . ALA A 1 124 ? -14.728 -3.953  -4.428  1.00 95.76 124 A 1 
ATOM   937  C CB  . ALA A 1 124 ? -13.849 -5.388  -1.534  1.00 96.64 124 A 1 
ATOM   938  N N   . ALA A 1 125 ? -12.625 -3.548  -3.785  1.00 97.38 125 A 1 
ATOM   939  C CA  . ALA A 1 125 ? -12.556 -2.255  -4.460  1.00 97.38 125 A 1 
ATOM   940  C C   . ALA A 1 125 ? -11.123 -1.847  -4.812  1.00 97.86 125 A 1 
ATOM   941  O O   . ALA A 1 125 ? -10.138 -2.331  -4.251  1.00 97.67 125 A 1 
ATOM   942  C CB  . ALA A 1 125 ? -13.227 -1.197  -3.578  1.00 96.73 125 A 1 
ATOM   943  N N   . THR A 1 126 ? -11.001 -0.901  -5.761  1.00 97.66 126 A 1 
ATOM   944  C CA  . THR A 1 126 ? -9.714  -0.284  -6.093  1.00 97.69 126 A 1 
ATOM   945  C C   . THR A 1 126 ? -9.864  1.214   -6.290  1.00 97.52 126 A 1 
ATOM   946  O O   . THR A 1 126 ? -10.816 1.639   -6.936  1.00 96.92 126 A 1 
ATOM   947  C CB  . THR A 1 126 ? -9.065  -0.896  -7.343  1.00 97.45 126 A 1 
ATOM   948  O OG1 . THR A 1 126 ? -9.888  -0.785  -8.497  1.00 95.45 126 A 1 
ATOM   949  C CG2 . THR A 1 126 ? -8.762  -2.373  -7.161  1.00 94.64 126 A 1 
ATOM   950  N N   . ALA A 1 127 ? -8.875  1.998   -5.830  1.00 97.71 127 A 1 
ATOM   951  C CA  . ALA A 1 127 ? -8.798  3.436   -6.057  1.00 97.72 127 A 1 
ATOM   952  C C   . ALA A 1 127 ? -7.402  3.847   -6.536  1.00 97.84 127 A 1 
ATOM   953  O O   . ALA A 1 127 ? -6.410  3.137   -6.343  1.00 97.47 127 A 1 
ATOM   954  C CB  . ALA A 1 127 ? -9.208  4.167   -4.775  1.00 97.48 127 A 1 
ATOM   955  N N   . ASP A 1 128 ? -7.318  5.012   -7.170  1.00 97.50 128 A 1 
ATOM   956  C CA  . ASP A 1 128 ? -6.053  5.647   -7.513  1.00 97.29 128 A 1 
ATOM   957  C C   . ASP A 1 128 ? -6.084  7.133   -7.173  1.00 97.50 128 A 1 
ATOM   958  O O   . ASP A 1 128 ? -7.103  7.798   -7.341  1.00 96.94 128 A 1 
ATOM   959  C CB  . ASP A 1 128 ? -5.682  5.382   -8.968  1.00 96.26 128 A 1 
ATOM   960  C CG  . ASP A 1 128 ? -6.620  6.014   -9.991  1.00 95.24 128 A 1 
ATOM   961  O OD1 . ASP A 1 128 ? -7.717  5.439   -10.217 1.00 91.86 128 A 1 
ATOM   962  O OD2 . ASP A 1 128 ? -6.182  6.937   -10.699 1.00 90.21 128 A 1 
ATOM   963  N N   . PHE A 1 129 ? -4.955  7.660   -6.698  1.00 97.06 129 A 1 
ATOM   964  C CA  . PHE A 1 129 ? -4.807  9.042   -6.258  1.00 97.07 129 A 1 
ATOM   965  C C   . PHE A 1 129 ? -3.637  9.682   -7.002  1.00 96.98 129 A 1 
ATOM   966  O O   . PHE A 1 129 ? -2.530  9.137   -7.015  1.00 96.30 129 A 1 
ATOM   967  C CB  . PHE A 1 129 ? -4.627  9.080   -4.736  1.00 97.17 129 A 1 
ATOM   968  C CG  . PHE A 1 129 ? -5.805  8.511   -3.963  1.00 97.49 129 A 1 
ATOM   969  C CD1 . PHE A 1 129 ? -6.890  9.336   -3.614  1.00 97.04 129 A 1 
ATOM   970  C CD2 . PHE A 1 129 ? -5.834  7.145   -3.617  1.00 97.18 129 A 1 
ATOM   971  C CE1 . PHE A 1 129 ? -7.995  8.806   -2.919  1.00 97.00 129 A 1 
ATOM   972  C CE2 . PHE A 1 129 ? -6.941  6.611   -2.929  1.00 97.11 129 A 1 
ATOM   973  C CZ  . PHE A 1 129 ? -8.021  7.441   -2.579  1.00 97.33 129 A 1 
ATOM   974  N N   . ILE A 1 130 ? -3.889  10.824  -7.647  1.00 96.22 130 A 1 
ATOM   975  C CA  . ILE A 1 130 ? -2.871  11.588  -8.380  1.00 96.26 130 A 1 
ATOM   976  C C   . ILE A 1 130 ? -2.291  12.617  -7.417  1.00 96.28 130 A 1 
ATOM   977  O O   . ILE A 1 130 ? -3.028  13.491  -6.980  1.00 95.31 130 A 1 
ATOM   978  C CB  . ILE A 1 130 ? -3.458  12.260  -9.642  1.00 95.44 130 A 1 
ATOM   979  C CG1 . ILE A 1 130 ? -4.119  11.217  -10.571 1.00 91.34 130 A 1 
ATOM   980  C CG2 . ILE A 1 130 ? -2.337  13.017  -10.379 1.00 91.09 130 A 1 
ATOM   981  C CD1 . ILE A 1 130 ? -4.821  11.810  -11.797 1.00 83.31 130 A 1 
ATOM   982  N N   . ASP A 1 131 ? -1.005  12.500  -7.076  1.00 96.18 131 A 1 
ATOM   983  C CA  . ASP A 1 131 ? -0.271  13.417  -6.192  1.00 96.10 131 A 1 
ATOM   984  C C   . ASP A 1 131 ? -1.120  13.991  -5.025  1.00 96.64 131 A 1 
ATOM   985  O O   . ASP A 1 131 ? -1.195  15.212  -4.866  1.00 95.59 131 A 1 
ATOM   986  C CB  . ASP A 1 131 ? 0.432   14.512  -7.041  1.00 94.58 131 A 1 
ATOM   987  C CG  . ASP A 1 131 ? 1.794   14.106  -7.628  1.00 89.70 131 A 1 
ATOM   988  O OD1 . ASP A 1 131 ? 2.406   13.119  -7.155  1.00 86.10 131 A 1 
ATOM   989  O OD2 . ASP A 1 131 ? 2.335   14.880  -8.449  1.00 85.36 131 A 1 
ATOM   990  N N   . PRO A 1 132 ? -1.766  13.155  -4.184  1.00 96.17 132 A 1 
ATOM   991  C CA  . PRO A 1 132 ? -2.722  13.620  -3.168  1.00 96.15 132 A 1 
ATOM   992  C C   . PRO A 1 132 ? -2.132  14.621  -2.167  1.00 95.88 132 A 1 
ATOM   993  O O   . PRO A 1 132 ? -2.866  15.434  -1.625  1.00 94.45 132 A 1 
ATOM   994  C CB  . PRO A 1 132 ? -3.226  12.352  -2.463  1.00 96.19 132 A 1 
ATOM   995  C CG  . PRO A 1 132 ? -2.120  11.331  -2.709  1.00 95.65 132 A 1 
ATOM   996  C CD  . PRO A 1 132 ? -1.627  11.709  -4.105  1.00 96.83 132 A 1 
ATOM   997  N N   . SER A 1 133 ? -0.818  14.631  -1.939  1.00 95.87 133 A 1 
ATOM   998  C CA  . SER A 1 133 ? -0.170  15.631  -1.080  1.00 94.99 133 A 1 
ATOM   999  C C   . SER A 1 133 ? -0.064  17.027  -1.714  1.00 94.91 133 A 1 
ATOM   1000 O O   . SER A 1 133 ? 0.304   17.973  -1.023  1.00 92.83 133 A 1 
ATOM   1001 C CB  . SER A 1 133 ? 1.227   15.146  -0.672  1.00 93.91 133 A 1 
ATOM   1002 O OG  . SER A 1 133 ? 2.081   15.042  -1.803  1.00 87.19 133 A 1 
ATOM   1003 N N   . LYS A 1 134 ? -0.318  17.156  -3.019  1.00 94.39 134 A 1 
ATOM   1004 C CA  . LYS A 1 134 ? -0.310  18.426  -3.770  1.00 93.68 134 A 1 
ATOM   1005 C C   . LYS A 1 134 ? -1.705  18.852  -4.218  1.00 93.60 134 A 1 
ATOM   1006 O O   . LYS A 1 134 ? -1.855  19.964  -4.712  1.00 90.96 134 A 1 
ATOM   1007 C CB  . LYS A 1 134 ? 0.583   18.302  -5.009  1.00 93.59 134 A 1 
ATOM   1008 C CG  . LYS A 1 134 ? 2.036   17.931  -4.711  1.00 92.55 134 A 1 
ATOM   1009 C CD  . LYS A 1 134 ? 2.769   17.852  -6.055  1.00 88.49 134 A 1 
ATOM   1010 C CE  . LYS A 1 134 ? 4.116   17.154  -5.913  1.00 84.89 134 A 1 
ATOM   1011 N NZ  . LYS A 1 134 ? 4.446   16.480  -7.195  1.00 75.21 134 A 1 
ATOM   1012 N N   . ASP A 1 135 ? -2.684  17.977  -4.102  1.00 92.78 135 A 1 
ATOM   1013 C CA  . ASP A 1 135 ? -4.077  18.255  -4.443  1.00 92.30 135 A 1 
ATOM   1014 C C   . ASP A 1 135 ? -4.774  19.007  -3.294  1.00 91.99 135 A 1 
ATOM   1015 O O   . ASP A 1 135 ? -4.275  19.084  -2.163  1.00 90.39 135 A 1 
ATOM   1016 C CB  . ASP A 1 135 ? -4.780  16.936  -4.821  1.00 91.85 135 A 1 
ATOM   1017 C CG  . ASP A 1 135 ? -6.091  17.103  -5.600  1.00 90.25 135 A 1 
ATOM   1018 O OD1 . ASP A 1 135 ? -6.489  18.255  -5.890  1.00 87.35 135 A 1 
ATOM   1019 O OD2 . ASP A 1 135 ? -6.705  16.057  -5.903  1.00 86.71 135 A 1 
ATOM   1020 N N   . ASN A 1 136 ? -5.942  19.569  -3.578  1.00 91.65 136 A 1 
ATOM   1021 C CA  . ASN A 1 136 ? -6.789  20.164  -2.557  1.00 91.11 136 A 1 
ATOM   1022 C C   . ASN A 1 136 ? -7.200  19.090  -1.529  1.00 92.11 136 A 1 
ATOM   1023 O O   . ASN A 1 136 ? -7.752  18.048  -1.888  1.00 90.93 136 A 1 
ATOM   1024 C CB  . ASN A 1 136 ? -7.989  20.838  -3.247  1.00 88.60 136 A 1 
ATOM   1025 C CG  . ASN A 1 136 ? -8.894  21.528  -2.248  1.00 86.06 136 A 1 
ATOM   1026 O OD1 . ASN A 1 136 ? -9.405  20.930  -1.327  1.00 81.45 136 A 1 
ATOM   1027 N ND2 . ASN A 1 136 ? -9.101  22.817  -2.371  1.00 78.48 136 A 1 
ATOM   1028 N N   . SER A 1 137 ? -6.956  19.370  -0.241  1.00 93.29 137 A 1 
ATOM   1029 C CA  . SER A 1 137 ? -7.238  18.434  0.857   1.00 93.36 137 A 1 
ATOM   1030 C C   . SER A 1 137 ? -8.695  17.956  0.874   1.00 95.02 137 A 1 
ATOM   1031 O O   . SER A 1 137 ? -8.943  16.772  1.084   1.00 94.35 137 A 1 
ATOM   1032 C CB  . SER A 1 137 ? -6.888  19.106  2.191   1.00 90.50 137 A 1 
ATOM   1033 O OG  . SER A 1 137 ? -7.066  18.216  3.279   1.00 79.89 137 A 1 
ATOM   1034 N N   . GLU A 1 138 ? -9.657  18.846  0.607   1.00 92.47 138 A 1 
ATOM   1035 C CA  . GLU A 1 138 ? -11.080 18.495  0.604   1.00 93.51 138 A 1 
ATOM   1036 C C   . GLU A 1 138 ? -11.440 17.572  -0.567  1.00 94.99 138 A 1 
ATOM   1037 O O   . GLU A 1 138 ? -12.162 16.593  -0.374  1.00 94.60 138 A 1 
ATOM   1038 C CB  . GLU A 1 138 ? -11.940 19.770  0.611   1.00 93.11 138 A 1 
ATOM   1039 C CG  . GLU A 1 138 ? -11.736 20.618  1.888   1.00 83.70 138 A 1 
ATOM   1040 C CD  . GLU A 1 138 ? -11.940 19.791  3.170   1.00 74.73 138 A 1 
ATOM   1041 O OE1 . GLU A 1 138 ? -10.992 19.691  4.005   1.00 66.87 138 A 1 
ATOM   1042 O OE2 . GLU A 1 138 ? -13.003 19.157  3.283   1.00 67.00 138 A 1 
ATOM   1043 N N   . ASN A 1 139 ? -10.846 17.777  -1.744  1.00 95.76 139 A 1 
ATOM   1044 C CA  . ASN A 1 139 ? -11.033 16.872  -2.886  1.00 95.41 139 A 1 
ATOM   1045 C C   . ASN A 1 139 ? -10.520 15.461  -2.575  1.00 96.42 139 A 1 
ATOM   1046 O O   . ASN A 1 139 ? -11.183 14.466  -2.873  1.00 96.13 139 A 1 
ATOM   1047 C CB  . ASN A 1 139 ? -10.285 17.412  -4.117  1.00 93.90 139 A 1 
ATOM   1048 C CG  . ASN A 1 139 ? -10.871 18.675  -4.713  1.00 86.29 139 A 1 
ATOM   1049 O OD1 . ASN A 1 139 ? -11.981 19.092  -4.434  1.00 79.18 139 A 1 
ATOM   1050 N ND2 . ASN A 1 139 ? -10.139 19.295  -5.610  1.00 78.49 139 A 1 
ATOM   1051 N N   . VAL A 1 140 ? -9.336  15.367  -1.954  1.00 94.70 140 A 1 
ATOM   1052 C CA  . VAL A 1 140 ? -8.740  14.078  -1.572  1.00 95.29 140 A 1 
ATOM   1053 C C   . VAL A 1 140 ? -9.612  13.374  -0.534  1.00 96.31 140 A 1 
ATOM   1054 O O   . VAL A 1 140 ? -9.942  12.197  -0.714  1.00 96.60 140 A 1 
ATOM   1055 C CB  . VAL A 1 140 ? -7.298  14.261  -1.062  1.00 95.10 140 A 1 
ATOM   1056 C CG1 . VAL A 1 140 ? -6.677  12.930  -0.613  1.00 93.29 140 A 1 
ATOM   1057 C CG2 . VAL A 1 140 ? -6.400  14.831  -2.167  1.00 93.36 140 A 1 
ATOM   1058 N N   . LYS A 1 141 ? -10.037 14.086  0.516   1.00 95.92 141 A 1 
ATOM   1059 C CA  . LYS A 1 141 ? -10.926 13.553  1.559   1.00 96.21 141 A 1 
ATOM   1060 C C   . LYS A 1 141 ? -12.268 13.099  0.990   1.00 96.50 141 A 1 
ATOM   1061 O O   . LYS A 1 141 ? -12.736 12.018  1.348   1.00 96.45 141 A 1 
ATOM   1062 C CB  . LYS A 1 141 ? -11.173 14.619  2.625   1.00 95.95 141 A 1 
ATOM   1063 C CG  . LYS A 1 141 ? -9.969  14.857  3.543   1.00 94.43 141 A 1 
ATOM   1064 C CD  . LYS A 1 141 ? -10.356 16.009  4.475   1.00 92.41 141 A 1 
ATOM   1065 C CE  . LYS A 1 141 ? -9.213  16.482  5.357   1.00 87.92 141 A 1 
ATOM   1066 N NZ  . LYS A 1 141 ? -9.627  17.757  5.991   1.00 80.34 141 A 1 
ATOM   1067 N N   . GLN A 1 142 ? -12.866 13.881  0.091   1.00 97.32 142 A 1 
ATOM   1068 C CA  . GLN A 1 142 ? -14.124 13.529  -0.563  1.00 97.14 142 A 1 
ATOM   1069 C C   . GLN A 1 142 ? -13.972 12.261  -1.407  1.00 97.13 142 A 1 
ATOM   1070 O O   . GLN A 1 142 ? -14.757 11.325  -1.265  1.00 96.86 142 A 1 
ATOM   1071 C CB  . GLN A 1 142 ? -14.626 14.723  -1.397  1.00 97.04 142 A 1 
ATOM   1072 C CG  . GLN A 1 142 ? -16.024 14.473  -1.986  1.00 91.04 142 A 1 
ATOM   1073 C CD  . GLN A 1 142 ? -17.065 14.176  -0.904  1.00 85.93 142 A 1 
ATOM   1074 O OE1 . GLN A 1 142 ? -17.135 14.814  0.134   1.00 78.73 142 A 1 
ATOM   1075 N NE2 . GLN A 1 142 ? -17.890 13.174  -1.075  1.00 74.50 142 A 1 
ATOM   1076 N N   . LYS A 1 143 ? -12.899 12.172  -2.212  1.00 97.23 143 A 1 
ATOM   1077 C CA  . LYS A 1 143 ? -12.611 10.973  -3.013  1.00 96.92 143 A 1 
ATOM   1078 C C   . LYS A 1 143 ? -12.411 9.726   -2.141  1.00 97.16 143 A 1 
ATOM   1079 O O   . LYS A 1 143 ? -12.881 8.647   -2.501  1.00 96.71 143 A 1 
ATOM   1080 C CB  . LYS A 1 143 ? -11.390 11.260  -3.903  1.00 96.46 143 A 1 
ATOM   1081 C CG  . LYS A 1 143 ? -11.121 10.105  -4.874  1.00 91.03 143 A 1 
ATOM   1082 C CD  . LYS A 1 143 ? -10.015 10.473  -5.868  1.00 89.69 143 A 1 
ATOM   1083 C CE  . LYS A 1 143 ? -9.827  9.314   -6.847  1.00 84.89 143 A 1 
ATOM   1084 N NZ  . LYS A 1 143 ? -8.822  9.630   -7.890  1.00 77.72 143 A 1 
ATOM   1085 N N   . ILE A 1 144 ? -11.734 9.866   -0.996  1.00 97.20 144 A 1 
ATOM   1086 C CA  . ILE A 1 144 ? -11.580 8.776   -0.023  1.00 97.28 144 A 1 
ATOM   1087 C C   . ILE A 1 144 ? -12.938 8.416   0.589   1.00 96.91 144 A 1 
ATOM   1088 O O   . ILE A 1 144 ? -13.270 7.235   0.643   1.00 96.53 144 A 1 
ATOM   1089 C CB  . ILE A 1 144 ? -10.534 9.141   1.055   1.00 97.49 144 A 1 
ATOM   1090 C CG1 . ILE A 1 144 ? -9.127  9.220   0.419   1.00 96.89 144 A 1 
ATOM   1091 C CG2 . ILE A 1 144 ? -10.527 8.101   2.193   1.00 96.77 144 A 1 
ATOM   1092 C CD1 . ILE A 1 144 ? -8.084  9.915   1.299   1.00 95.37 144 A 1 
ATOM   1093 N N   . ALA A 1 145 ? -13.739 9.408   0.997   1.00 97.69 145 A 1 
ATOM   1094 C CA  . ALA A 1 145 ? -15.065 9.187   1.567   1.00 97.31 145 A 1 
ATOM   1095 C C   . ALA A 1 145 ? -15.977 8.404   0.616   1.00 96.93 145 A 1 
ATOM   1096 O O   . ALA A 1 145 ? -16.621 7.440   1.029   1.00 96.09 145 A 1 
ATOM   1097 C CB  . ALA A 1 145 ? -15.696 10.541  1.918   1.00 96.96 145 A 1 
ATOM   1098 N N   . ASP A 1 146 ? -15.999 8.791   -0.660  1.00 97.21 146 A 1 
ATOM   1099 C CA  . ASP A 1 146 ? -16.819 8.121   -1.673  1.00 96.67 146 A 1 
ATOM   1100 C C   . ASP A 1 146 ? -16.331 6.702   -1.954  1.00 96.32 146 A 1 
ATOM   1101 O O   . ASP A 1 146 ? -17.145 5.788   -2.083  1.00 95.24 146 A 1 
ATOM   1102 C CB  . ASP A 1 146 ? -16.852 8.970   -2.948  1.00 96.37 146 A 1 
ATOM   1103 C CG  . ASP A 1 146 ? -17.612 10.286  -2.737  1.00 94.60 146 A 1 
ATOM   1104 O OD1 . ASP A 1 146 ? -18.528 10.318  -1.867  1.00 91.70 146 A 1 
ATOM   1105 O OD2 . ASP A 1 146 ? -17.286 11.252  -3.452  1.00 91.30 146 A 1 
ATOM   1106 N N   . TRP A 1 147 ? -15.019 6.486   -1.965  1.00 96.13 147 A 1 
ATOM   1107 C CA  . TRP A 1 147 ? -14.465 5.143   -2.125  1.00 95.73 147 A 1 
ATOM   1108 C C   . TRP A 1 147 ? -14.800 4.226   -0.943  1.00 95.86 147 A 1 
ATOM   1109 O O   . TRP A 1 147 ? -15.203 3.082   -1.152  1.00 94.94 147 A 1 
ATOM   1110 C CB  . TRP A 1 147 ? -12.954 5.242   -2.349  1.00 94.82 147 A 1 
ATOM   1111 C CG  . TRP A 1 147 ? -12.280 3.929   -2.577  1.00 94.69 147 A 1 
ATOM   1112 C CD1 . TRP A 1 147 ? -12.665 3.000   -3.479  1.00 91.63 147 A 1 
ATOM   1113 C CD2 . TRP A 1 147 ? -11.116 3.368   -1.898  1.00 94.62 147 A 1 
ATOM   1114 N NE1 . TRP A 1 147 ? -11.819 1.906   -3.408  1.00 91.01 147 A 1 
ATOM   1115 C CE2 . TRP A 1 147 ? -10.844 2.085   -2.453  1.00 93.55 147 A 1 
ATOM   1116 C CE3 . TRP A 1 147 ? -10.257 3.823   -0.876  1.00 90.60 147 A 1 
ATOM   1117 C CZ2 . TRP A 1 147 ? -9.774  1.287   -2.024  1.00 91.44 147 A 1 
ATOM   1118 C CZ3 . TRP A 1 147 ? -9.184  3.033   -0.441  1.00 90.55 147 A 1 
ATOM   1119 C CH2 . TRP A 1 147 ? -8.940  1.769   -1.009  1.00 90.75 147 A 1 
ATOM   1120 N N   . VAL A 1 148 ? -14.698 4.739   0.295   1.00 96.15 148 A 1 
ATOM   1121 C CA  . VAL A 1 148 ? -15.009 3.987   1.526   1.00 95.69 148 A 1 
ATOM   1122 C C   . VAL A 1 148 ? -16.464 3.514   1.565   1.00 95.20 148 A 1 
ATOM   1123 O O   . VAL A 1 148 ? -16.711 2.396   2.015   1.00 93.87 148 A 1 
ATOM   1124 C CB  . VAL A 1 148 ? -14.654 4.833   2.764   1.00 94.81 148 A 1 
ATOM   1125 C CG1 . VAL A 1 148 ? -15.241 4.291   4.070   1.00 91.57 148 A 1 
ATOM   1126 C CG2 . VAL A 1 148 ? -13.130 4.886   2.946   1.00 92.41 148 A 1 
ATOM   1127 N N   . LYS A 1 149 ? -17.421 4.293   1.037   1.00 95.52 149 A 1 
ATOM   1128 C CA  . LYS A 1 149 ? -18.837 3.872   0.946   1.00 94.32 149 A 1 
ATOM   1129 C C   . LYS A 1 149 ? -19.019 2.557   0.179   1.00 93.18 149 A 1 
ATOM   1130 O O   . LYS A 1 149 ? -19.943 1.810   0.471   1.00 89.79 149 A 1 
ATOM   1131 C CB  . LYS A 1 149 ? -19.677 4.966   0.267   1.00 93.84 149 A 1 
ATOM   1132 C CG  . LYS A 1 149 ? -19.836 6.248   1.097   1.00 91.90 149 A 1 
ATOM   1133 C CD  . LYS A 1 149 ? -20.423 7.360   0.213   1.00 89.17 149 A 1 
ATOM   1134 C CE  . LYS A 1 149 ? -20.388 8.722   0.914   1.00 85.19 149 A 1 
ATOM   1135 N NZ  . LYS A 1 149 ? -20.597 9.827   -0.061  1.00 77.01 149 A 1 
ATOM   1136 N N   . GLY A 1 150 ? -18.142 2.271   -0.789  1.00 93.43 150 A 1 
ATOM   1137 C CA  . GLY A 1 150 ? -18.176 1.033   -1.579  1.00 91.42 150 A 1 
ATOM   1138 C C   . GLY A 1 150 ? -17.452 -0.165  -0.946  1.00 91.47 150 A 1 
ATOM   1139 O O   . GLY A 1 150 ? -17.389 -1.218  -1.576  1.00 87.79 150 A 1 
ATOM   1140 N N   . LEU A 1 151 ? -16.875 -0.017  0.253   1.00 92.65 151 A 1 
ATOM   1141 C CA  . LEU A 1 151 ? -16.144 -1.098  0.941   1.00 90.70 151 A 1 
ATOM   1142 C C   . LEU A 1 151 ? -17.023 -1.940  1.876   1.00 86.54 151 A 1 
ATOM   1143 O O   . LEU A 1 151 ? -16.554 -2.979  2.359   1.00 76.80 151 A 1 
ATOM   1144 C CB  . LEU A 1 151 ? -14.942 -0.515  1.717   1.00 91.34 151 A 1 
ATOM   1145 C CG  . LEU A 1 151 ? -13.886 0.194   0.853   1.00 92.68 151 A 1 
ATOM   1146 C CD1 . LEU A 1 151 ? -12.767 0.741   1.742   1.00 90.01 151 A 1 
ATOM   1147 C CD2 . LEU A 1 151 ? -13.250 -0.748  -0.165  1.00 90.86 151 A 1 
ATOM   1148 N N   . GLY A 1 152 ? -18.254 -1.459  2.124   1.00 86.42 152 A 1 
ATOM   1149 C CA  . GLY A 1 152 ? -19.251 -2.112  2.970   1.00 81.85 152 A 1 
ATOM   1150 C C   . GLY A 1 152 ? -19.714 -3.465  2.443   1.00 75.91 152 A 1 
ATOM   1151 O O   . GLY A 1 152 ? -19.777 -3.636  1.207   1.00 66.53 152 A 1 
ATOM   1152 O OXT . GLY A 1 152 ? -20.025 -4.315  3.324   1.00 73.57 152 A 1 
#
