# 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_if00496
#
_entry.id if00496
#
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 ALA 2   
1 n ALA 3   
1 n SER 4   
1 n ASN 5   
1 n SER 6   
1 n GLY 7   
1 n GLN 8   
1 n GLU 9   
1 n VAL 10  
1 n SER 11  
1 n GLU 12  
1 n PRO 13  
1 n LYS 14  
1 n VAL 15  
1 n ASN 16  
1 n ASP 17  
1 n PRO 18  
1 n LYS 19  
1 n ASP 20  
1 n ARG 21  
1 n GLY 22  
1 n TYR 23  
1 n ARG 24  
1 n ALA 25  
1 n VAL 26  
1 n THR 27  
1 n ARG 28  
1 n TYR 29  
1 n LEU 30  
1 n LEU 31  
1 n VAL 32  
1 n SER 33  
1 n PRO 34  
1 n TYR 35  
1 n LYS 36  
1 n ILE 37  
1 n ARG 38  
1 n PRO 39  
1 n VAL 40  
1 n ALA 41  
1 n ASP 42  
1 n LEU 43  
1 n VAL 44  
1 n ARG 45  
1 n ARG 46  
1 n LYS 47  
1 n PRO 48  
1 n TYR 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n VAL 53  
1 n SER 54  
1 n LEU 55  
1 n LEU 56  
1 n GLU 57  
1 n ASN 58  
1 n MET 59  
1 n PRO 60  
1 n HIS 61  
1 n LYS 62  
1 n GLY 63  
1 n ALA 64  
1 n ARG 65  
1 n LEU 66  
1 n ILE 67  
1 n ARG 68  
1 n LYS 69  
1 n THR 70  
1 n VAL 71  
1 n VAL 72  
1 n SER 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n ASN 77  
1 n ALA 78  
1 n LEU 79  
1 n ASN 80  
1 n ARG 81  
1 n ASP 82  
1 n LYS 83  
1 n GLN 84  
1 n LEU 85  
1 n GLU 86  
1 n GLU 87  
1 n ASP 88  
1 n MET 89  
1 n LEU 90  
1 n TYR 91  
1 n ILE 92  
1 n ARG 93  
1 n GLU 94  
1 n ILE 95  
1 n LEU 96  
1 n VAL 97  
1 n ASP 98  
1 n GLU 99  
1 n GLY 100 
1 n PRO 101 
1 n ARG 102 
1 n MET 103 
1 n LYS 104 
1 n ARG 105 
1 n VAL 106 
1 n TRP 107 
1 n PHE 108 
1 n ARG 109 
1 n GLY 110 
1 n LYS 111 
1 n GLY 112 
1 n ARG 113 
1 n ALA 114 
1 n ASP 115 
1 n MET 116 
1 n LEU 117 
1 n LEU 118 
1 n LYS 119 
1 n ARG 120 
1 n MET 121 
1 n CYS 122 
1 n HIS 123 
1 n ILE 124 
1 n THR 125 
1 n VAL 126 
1 n VAL 127 
1 n VAL 128 
1 n ASP 129 
1 n GLN 130 
1 n THR 131 
1 n ALA 132 
1 n ASN 133 
1 n ALA 134 
1 n SER 135 
1 n PRO 136 
1 n GLY 137 
1 n LYS 138 
1 n GLN 139 
1 n ALA 140 
1 n SER 141 
1 n SER 142 
1 n GLY 143 
1 n LYS 144 
1 n LEU 145 
1 n THR 146 
1 n UNK 147 
1 n UNK 148 
1 n ALA 149 
1 n GLY 150 
1 n LYS 151 
1 n SER 152 
1 n ALA 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ALA 157 
1 n GLY 158 
1 n LYS 159 
#
_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 23:05:39)"
_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 72.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n UNK . 147 A 147 
A 148 1 n UNK . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
#
_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   ? 8.542   14.770  34.596  1.00 14.60 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 9.582   14.744  33.548  1.00 26.56 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 9.156   13.730  32.495  1.00 28.63 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 9.228   12.539  32.746  1.00 25.94 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 10.952  14.398  34.151  1.00 25.07 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 11.468  15.519  35.071  1.00 24.10 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 13.125  15.182  35.703  1.00 21.76 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 13.450  16.695  36.624  1.00 18.58 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 8.587   14.207  31.397  1.00 19.13 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 8.084   13.353  30.321  1.00 29.82 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 9.226   13.065  29.341  1.00 30.11 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 9.857   13.988  28.830  1.00 29.13 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 6.891   14.040  29.646  1.00 28.64 2   A 1 
ATOM   14   N N   . ALA A 1 3   ? 9.503   11.788  29.109  1.00 18.51 3   A 1 
ATOM   15   C CA  . ALA A 1 3   ? 10.517  11.340  28.165  1.00 29.04 3   A 1 
ATOM   16   C C   . ALA A 1 3   ? 10.038  11.599  26.730  1.00 29.78 3   A 1 
ATOM   17   O O   . ALA A 1 3   ? 9.081   10.986  26.257  1.00 28.30 3   A 1 
ATOM   18   C CB  . ALA A 1 3   ? 10.818  9.863   28.437  1.00 27.74 3   A 1 
ATOM   19   N N   . SER A 1 4   ? 10.691  12.524  26.050  1.00 21.42 4   A 1 
ATOM   20   C CA  . SER A 1 4   ? 10.522  12.804  24.628  1.00 27.86 4   A 1 
ATOM   21   C C   . SER A 1 4   ? 11.052  11.635  23.802  1.00 27.32 4   A 1 
ATOM   22   O O   . SER A 1 4   ? 12.245  11.347  23.772  1.00 24.97 4   A 1 
ATOM   23   C CB  . SER A 1 4   ? 11.223  14.116  24.274  1.00 25.95 4   A 1 
ATOM   24   O OG  . SER A 1 4   ? 12.518  14.159  24.840  1.00 23.23 4   A 1 
ATOM   25   N N   . ASN A 1 5   ? 10.139  10.943  23.133  1.00 23.68 5   A 1 
ATOM   26   C CA  . ASN A 1 5   ? 10.462  9.881   22.192  1.00 27.45 5   A 1 
ATOM   27   C C   . ASN A 1 5   ? 10.906  10.535  20.874  1.00 27.73 5   A 1 
ATOM   28   O O   . ASN A 1 5   ? 10.071  10.917  20.058  1.00 25.50 5   A 1 
ATOM   29   C CB  . ASN A 1 5   ? 9.220   8.975   22.080  1.00 25.61 5   A 1 
ATOM   30   C CG  . ASN A 1 5   ? 9.507   7.561   21.621  1.00 22.50 5   A 1 
ATOM   31   O OD1 . ASN A 1 5   ? 10.630  7.111   21.484  1.00 20.15 5   A 1 
ATOM   32   N ND2 . ASN A 1 5   ? 8.476   6.775   21.408  1.00 19.93 5   A 1 
ATOM   33   N N   . SER A 1 6   ? 12.196  10.711  20.691  1.00 24.98 6   A 1 
ATOM   34   C CA  . SER A 1 6   ? 12.813  11.232  19.470  1.00 30.74 6   A 1 
ATOM   35   C C   . SER A 1 6   ? 12.667  10.211  18.339  1.00 30.66 6   A 1 
ATOM   36   O O   . SER A 1 6   ? 13.485  9.308   18.167  1.00 28.53 6   A 1 
ATOM   37   C CB  . SER A 1 6   ? 14.274  11.611  19.735  1.00 29.53 6   A 1 
ATOM   38   O OG  . SER A 1 6   ? 14.961  10.555  20.368  1.00 25.88 6   A 1 
ATOM   39   N N   . GLY A 1 7   ? 11.568  10.324  17.597  1.00 29.67 7   A 1 
ATOM   40   C CA  . GLY A 1 7   ? 11.394  9.650   16.319  1.00 34.45 7   A 1 
ATOM   41   C C   . GLY A 1 7   ? 12.403  10.183  15.311  1.00 34.55 7   A 1 
ATOM   42   O O   . GLY A 1 7   ? 12.562  11.389  15.178  1.00 32.75 7   A 1 
ATOM   43   N N   . GLN A 1 8   ? 13.094  9.283   14.630  1.00 29.61 8   A 1 
ATOM   44   C CA  . GLN A 1 8   ? 13.995  9.610   13.530  1.00 32.86 8   A 1 
ATOM   45   C C   . GLN A 1 8   ? 13.230  10.382  12.448  1.00 34.20 8   A 1 
ATOM   46   O O   . GLN A 1 8   ? 12.332  9.830   11.814  1.00 33.78 8   A 1 
ATOM   47   C CB  . GLN A 1 8   ? 14.582  8.309   12.959  1.00 32.51 8   A 1 
ATOM   48   C CG  . GLN A 1 8   ? 15.658  7.699   13.865  1.00 30.01 8   A 1 
ATOM   49   C CD  . GLN A 1 8   ? 16.076  6.298   13.438  1.00 27.16 8   A 1 
ATOM   50   O OE1 . GLN A 1 8   ? 15.265  5.442   13.133  1.00 27.39 8   A 1 
ATOM   51   N NE2 . GLN A 1 8   ? 17.352  5.985   13.437  1.00 27.38 8   A 1 
ATOM   52   N N   . GLU A 1 9   ? 13.594  11.635  12.253  1.00 31.59 9   A 1 
ATOM   53   C CA  . GLU A 1 9   ? 13.202  12.424  11.094  1.00 35.47 9   A 1 
ATOM   54   C C   . GLU A 1 9   ? 13.836  11.800  9.848   1.00 34.98 9   A 1 
ATOM   55   O O   . GLU A 1 9   ? 15.043  11.874  9.620   1.00 33.81 9   A 1 
ATOM   56   C CB  . GLU A 1 9   ? 13.634  13.891  11.264  1.00 35.53 9   A 1 
ATOM   57   C CG  . GLU A 1 9   ? 12.780  14.629  12.312  1.00 31.63 9   A 1 
ATOM   58   C CD  . GLU A 1 9   ? 13.173  16.110  12.454  1.00 29.40 9   A 1 
ATOM   59   O OE1 . GLU A 1 9   ? 12.298  16.887  12.899  1.00 27.00 9   A 1 
ATOM   60   O OE2 . GLU A 1 9   ? 14.339  16.448  12.154  1.00 29.38 9   A 1 
ATOM   61   N N   . VAL A 1 10  ? 13.009  11.135  9.054   1.00 37.12 10  A 1 
ATOM   62   C CA  . VAL A 1 10  ? 13.377  10.771  7.688   1.00 40.45 10  A 1 
ATOM   63   C C   . VAL A 1 10  ? 13.320  12.063  6.879   1.00 41.08 10  A 1 
ATOM   64   O O   . VAL A 1 10  ? 12.251  12.640  6.717   1.00 39.27 10  A 1 
ATOM   65   C CB  . VAL A 1 10  ? 12.448  9.679   7.128   1.00 38.16 10  A 1 
ATOM   66   C CG1 . VAL A 1 10  ? 12.846  9.294   5.696   1.00 34.02 10  A 1 
ATOM   67   C CG2 . VAL A 1 10  ? 12.515  8.410   7.987   1.00 33.83 10  A 1 
ATOM   68   N N   . SER A 1 11  ? 14.466  12.528  6.427   1.00 31.99 11  A 1 
ATOM   69   C CA  . SER A 1 11  ? 14.627  13.708  5.583   1.00 36.28 11  A 1 
ATOM   70   C C   . SER A 1 11  ? 13.755  13.602  4.325   1.00 37.30 11  A 1 
ATOM   71   O O   . SER A 1 11  ? 14.068  12.844  3.404   1.00 34.89 11  A 1 
ATOM   72   C CB  . SER A 1 11  ? 16.105  13.845  5.212   1.00 33.95 11  A 1 
ATOM   73   O OG  . SER A 1 11  ? 16.606  12.623  4.713   1.00 29.48 11  A 1 
ATOM   74   N N   . GLU A 1 12  ? 12.652  14.352  4.285   1.00 38.88 12  A 1 
ATOM   75   C CA  . GLU A 1 12  ? 11.803  14.470  3.098   1.00 41.80 12  A 1 
ATOM   76   C C   . GLU A 1 12  ? 12.497  15.356  2.044   1.00 41.51 12  A 1 
ATOM   77   O O   . GLU A 1 12  ? 12.963  16.452  2.368   1.00 40.17 12  A 1 
ATOM   78   C CB  . GLU A 1 12  ? 10.410  15.029  3.453   1.00 42.30 12  A 1 
ATOM   79   C CG  . GLU A 1 12  ? 9.547   14.072  4.308   1.00 38.28 12  A 1 
ATOM   80   C CD  . GLU A 1 12  ? 8.065   14.507  4.422   1.00 35.82 12  A 1 
ATOM   81   O OE1 . GLU A 1 12  ? 7.208   13.633  4.701   1.00 34.34 12  A 1 
ATOM   82   O OE2 . GLU A 1 12  ? 7.739   15.693  4.195   1.00 34.07 12  A 1 
ATOM   83   N N   . PRO A 1 13  ? 12.561  14.943  0.768   1.00 35.16 13  A 1 
ATOM   84   C CA  . PRO A 1 13  ? 12.964  15.844  -0.300  1.00 37.23 13  A 1 
ATOM   85   C C   . PRO A 1 13  ? 11.891  16.925  -0.492  1.00 38.28 13  A 1 
ATOM   86   O O   . PRO A 1 13  ? 10.710  16.624  -0.654  1.00 37.61 13  A 1 
ATOM   87   C CB  . PRO A 1 13  ? 13.168  14.954  -1.527  1.00 35.09 13  A 1 
ATOM   88   C CG  . PRO A 1 13  ? 12.236  13.770  -1.271  1.00 34.28 13  A 1 
ATOM   89   C CD  . PRO A 1 13  ? 12.206  13.642  0.252   1.00 36.19 13  A 1 
ATOM   90   N N   . LYS A 1 14  ? 12.314  18.185  -0.483  1.00 35.84 14  A 1 
ATOM   91   C CA  . LYS A 1 14  ? 11.504  19.396  -0.664  1.00 38.96 14  A 1 
ATOM   92   C C   . LYS A 1 14  ? 10.890  19.478  -2.068  1.00 39.66 14  A 1 
ATOM   93   O O   . LYS A 1 14  ? 11.358  20.257  -2.889  1.00 37.86 14  A 1 
ATOM   94   C CB  . LYS A 1 14  ? 12.374  20.643  -0.407  1.00 36.56 14  A 1 
ATOM   95   C CG  . LYS A 1 14  ? 12.757  20.899  1.050   1.00 32.63 14  A 1 
ATOM   96   C CD  . LYS A 1 14  ? 13.616  22.171  1.119   1.00 29.89 14  A 1 
ATOM   97   C CE  . LYS A 1 14  ? 13.937  22.549  2.563   1.00 26.39 14  A 1 
ATOM   98   N NZ  . LYS A 1 14  ? 14.810  23.748  2.639   1.00 23.72 14  A 1 
ATOM   99   N N   . VAL A 1 15  ? 9.848   18.721  -2.331  1.00 35.59 15  A 1 
ATOM   100  C CA  . VAL A 1 15  ? 8.803   19.033  -3.327  1.00 38.26 15  A 1 
ATOM   101  C C   . VAL A 1 15  ? 7.497   18.413  -2.813  1.00 40.40 15  A 1 
ATOM   102  O O   . VAL A 1 15  ? 7.063   17.365  -3.284  1.00 37.79 15  A 1 
ATOM   103  C CB  . VAL A 1 15  ? 9.122   18.539  -4.764  1.00 34.19 15  A 1 
ATOM   104  C CG1 . VAL A 1 15  ? 8.105   19.145  -5.751  1.00 30.05 15  A 1 
ATOM   105  C CG2 . VAL A 1 15  ? 10.506  18.902  -5.296  1.00 29.96 15  A 1 
ATOM   106  N N   . ASN A 1 16  ? 6.916   18.996  -1.776  1.00 48.87 16  A 1 
ATOM   107  C CA  . ASN A 1 16  ? 5.664   18.524  -1.189  1.00 51.23 16  A 1 
ATOM   108  C C   . ASN A 1 16  ? 4.566   19.563  -1.422  1.00 53.16 16  A 1 
ATOM   109  O O   . ASN A 1 16  ? 4.237   20.324  -0.514  1.00 50.28 16  A 1 
ATOM   110  C CB  . ASN A 1 16  ? 5.867   18.190  0.308   1.00 47.24 16  A 1 
ATOM   111  C CG  . ASN A 1 16  ? 6.526   16.847  0.564   1.00 41.69 16  A 1 
ATOM   112  O OD1 . ASN A 1 16  ? 6.329   15.865  -0.135  1.00 37.55 16  A 1 
ATOM   113  N ND2 . ASN A 1 16  ? 7.299   16.736  1.618   1.00 35.87 16  A 1 
ATOM   114  N N   . ASP A 1 17  ? 3.973   19.558  -2.612  1.00 51.87 17  A 1 
ATOM   115  C CA  . ASP A 1 17  ? 2.606   20.039  -2.754  1.00 56.71 17  A 1 
ATOM   116  C C   . ASP A 1 17  ? 1.669   18.952  -2.215  1.00 57.32 17  A 1 
ATOM   117  O O   . ASP A 1 17  ? 1.601   17.850  -2.781  1.00 55.69 17  A 1 
ATOM   118  C CB  . ASP A 1 17  ? 2.289   20.421  -4.205  1.00 53.54 17  A 1 
ATOM   119  C CG  . ASP A 1 17  ? 3.013   21.707  -4.603  1.00 46.50 17  A 1 
ATOM   120  O OD1 . ASP A 1 17  ? 2.971   22.656  -3.786  1.00 43.00 17  A 1 
ATOM   121  O OD2 . ASP A 1 17  ? 3.618   21.716  -5.694  1.00 43.61 17  A 1 
ATOM   122  N N   . PRO A 1 18  ? 0.966   19.193  -1.098  1.00 54.53 18  A 1 
ATOM   123  C CA  . PRO A 1 18  ? 0.130   18.184  -0.442  1.00 54.48 18  A 1 
ATOM   124  C C   . PRO A 1 18  ? -1.050  17.716  -1.304  1.00 56.38 18  A 1 
ATOM   125  O O   . PRO A 1 18  ? -1.629  16.668  -1.019  1.00 55.38 18  A 1 
ATOM   126  C CB  . PRO A 1 18  ? -0.332  18.840  0.869   1.00 51.86 18  A 1 
ATOM   127  C CG  . PRO A 1 18  ? -0.218  20.337  0.600   1.00 49.83 18  A 1 
ATOM   128  C CD  . PRO A 1 18  ? 0.954   20.436  -0.365  1.00 51.07 18  A 1 
ATOM   129  N N   . LYS A 1 19  ? -1.377  18.437  -2.385  1.00 57.16 19  A 1 
ATOM   130  C CA  . LYS A 1 19  ? -2.493  18.106  -3.286  1.00 59.97 19  A 1 
ATOM   131  C C   . LYS A 1 19  ? -2.252  16.879  -4.168  1.00 62.98 19  A 1 
ATOM   132  O O   . LYS A 1 19  ? -3.211  16.185  -4.486  1.00 59.59 19  A 1 
ATOM   133  C CB  . LYS A 1 19  ? -2.858  19.335  -4.128  1.00 55.78 19  A 1 
ATOM   134  C CG  . LYS A 1 19  ? -3.538  20.414  -3.271  1.00 49.39 19  A 1 
ATOM   135  C CD  . LYS A 1 19  ? -3.971  21.610  -4.126  1.00 45.17 19  A 1 
ATOM   136  C CE  . LYS A 1 19  ? -4.712  22.622  -3.258  1.00 41.83 19  A 1 
ATOM   137  N NZ  . LYS A 1 19  ? -5.134  23.816  -4.025  1.00 34.14 19  A 1 
ATOM   138  N N   . ASP A 1 20  ? -1.017  16.590  -4.521  1.00 61.87 20  A 1 
ATOM   139  C CA  . ASP A 1 20  ? -0.710  15.518  -5.478  1.00 66.06 20  A 1 
ATOM   140  C C   . ASP A 1 20  ? -0.225  14.213  -4.835  1.00 68.32 20  A 1 
ATOM   141  O O   . ASP A 1 20  ? -0.309  13.139  -5.448  1.00 64.26 20  A 1 
ATOM   142  C CB  . ASP A 1 20  ? 0.325   16.027  -6.493  1.00 61.07 20  A 1 
ATOM   143  C CG  . ASP A 1 20  ? -0.262  16.942  -7.570  1.00 53.67 20  A 1 
ATOM   144  O OD1 . ASP A 1 20  ? -1.501  16.968  -7.727  1.00 49.52 20  A 1 
ATOM   145  O OD2 . ASP A 1 20  ? 0.562   17.563  -8.272  1.00 48.64 20  A 1 
ATOM   146  N N   . ARG A 1 21  ? 0.299   14.269  -3.612  1.00 74.40 21  A 1 
ATOM   147  C CA  . ARG A 1 21  ? 0.955   13.103  -2.996  1.00 76.30 21  A 1 
ATOM   148  C C   . ARG A 1 21  ? 0.152   12.404  -1.904  1.00 80.38 21  A 1 
ATOM   149  O O   . ARG A 1 21  ? 0.496   11.266  -1.577  1.00 75.04 21  A 1 
ATOM   150  C CB  . ARG A 1 21  ? 2.370   13.472  -2.535  1.00 68.42 21  A 1 
ATOM   151  C CG  . ARG A 1 21  ? 3.302   13.652  -3.738  1.00 58.59 21  A 1 
ATOM   152  C CD  . ARG A 1 21  ? 4.749   13.807  -3.278  1.00 55.57 21  A 1 
ATOM   153  N NE  . ARG A 1 21  ? 5.668   13.907  -4.426  1.00 49.97 21  A 1 
ATOM   154  C CZ  . ARG A 1 21  ? 6.986   13.954  -4.364  1.00 41.84 21  A 1 
ATOM   155  N NH1 . ARG A 1 21  ? 7.629   13.878  -3.229  1.00 40.75 21  A 1 
ATOM   156  N NH2 . ARG A 1 21  ? 7.692   14.088  -5.451  1.00 37.55 21  A 1 
ATOM   157  N N   . GLY A 1 22  ? -0.885  13.028  -1.376  1.00 85.43 22  A 1 
ATOM   158  C CA  . GLY A 1 22  ? -1.632  12.529  -0.221  1.00 87.54 22  A 1 
ATOM   159  C C   . GLY A 1 22  ? -0.805  12.501  1.068   1.00 89.81 22  A 1 
ATOM   160  O O   . GLY A 1 22  ? 0.410   12.713  1.081   1.00 86.24 22  A 1 
ATOM   161  N N   . TYR A 1 23  ? -1.454  12.197  2.172   1.00 91.25 23  A 1 
ATOM   162  C CA  . TYR A 1 23  ? -0.828  12.074  3.485   1.00 92.82 23  A 1 
ATOM   163  C C   . TYR A 1 23  ? -0.289  10.664  3.685   1.00 94.03 23  A 1 
ATOM   164  O O   . TYR A 1 23  ? -1.013  9.685   3.533   1.00 92.18 23  A 1 
ATOM   165  C CB  . TYR A 1 23  ? -1.830  12.452  4.568   1.00 91.44 23  A 1 
ATOM   166  C CG  . TYR A 1 23  ? -2.347  13.865  4.413   1.00 90.99 23  A 1 
ATOM   167  C CD1 . TYR A 1 23  ? -1.550  14.951  4.821   1.00 86.21 23  A 1 
ATOM   168  C CD2 . TYR A 1 23  ? -3.606  14.096  3.820   1.00 86.12 23  A 1 
ATOM   169  C CE1 . TYR A 1 23  ? -2.013  16.264  4.648   1.00 84.87 23  A 1 
ATOM   170  C CE2 . TYR A 1 23  ? -4.071  15.410  3.643   1.00 84.90 23  A 1 
ATOM   171  C CZ  . TYR A 1 23  ? -3.274  16.495  4.062   1.00 86.20 23  A 1 
ATOM   172  O OH  . TYR A 1 23  ? -3.718  17.765  3.906   1.00 83.97 23  A 1 
ATOM   173  N N   . ARG A 1 24  ? 0.982   10.549  4.026   1.00 93.72 24  A 1 
ATOM   174  C CA  . ARG A 1 24  ? 1.661   9.255   4.137   1.00 94.11 24  A 1 
ATOM   175  C C   . ARG A 1 24  ? 2.094   8.967   5.566   1.00 95.17 24  A 1 
ATOM   176  O O   . ARG A 1 24  ? 2.574   9.849   6.267   1.00 92.33 24  A 1 
ATOM   177  C CB  . ARG A 1 24  ? 2.845   9.182   3.167   1.00 91.40 24  A 1 
ATOM   178  C CG  . ARG A 1 24  ? 2.380   9.296   1.714   1.00 82.48 24  A 1 
ATOM   179  C CD  . ARG A 1 24  ? 3.538   9.106   0.741   1.00 82.78 24  A 1 
ATOM   180  N NE  . ARG A 1 24  ? 3.052   9.146   -0.651  1.00 73.35 24  A 1 
ATOM   181  C CZ  . ARG A 1 24  ? 3.729   8.797   -1.730  1.00 68.53 24  A 1 
ATOM   182  N NH1 . ARG A 1 24  ? 4.970   8.399   -1.667  1.00 63.58 24  A 1 
ATOM   183  N NH2 . ARG A 1 24  ? 3.160   8.842   -2.899  1.00 57.50 24  A 1 
ATOM   184  N N   . ALA A 1 25  ? 1.983   7.706   5.949   1.00 94.40 25  A 1 
ATOM   185  C CA  . ALA A 1 25  ? 2.642   7.172   7.130   1.00 94.76 25  A 1 
ATOM   186  C C   . ALA A 1 25  ? 3.379   5.880   6.778   1.00 95.46 25  A 1 
ATOM   187  O O   . ALA A 1 25  ? 2.834   4.999   6.109   1.00 93.45 25  A 1 
ATOM   188  C CB  . ALA A 1 25  ? 1.627   6.965   8.250   1.00 93.51 25  A 1 
ATOM   189  N N   . VAL A 1 26  ? 4.610   5.772   7.247   1.00 94.66 26  A 1 
ATOM   190  C CA  . VAL A 1 26  ? 5.476   4.613   7.018   1.00 94.55 26  A 1 
ATOM   191  C C   . VAL A 1 26  ? 5.828   3.981   8.357   1.00 94.90 26  A 1 
ATOM   192  O O   . VAL A 1 26  ? 6.245   4.661   9.292   1.00 92.36 26  A 1 
ATOM   193  C CB  . VAL A 1 26  ? 6.738   4.988   6.222   1.00 92.98 26  A 1 
ATOM   194  C CG1 . VAL A 1 26  ? 7.544   3.733   5.858   1.00 86.69 26  A 1 
ATOM   195  C CG2 . VAL A 1 26  ? 6.392   5.721   4.921   1.00 86.69 26  A 1 
ATOM   196  N N   . THR A 1 27  ? 5.659   2.677   8.460   1.00 94.33 27  A 1 
ATOM   197  C CA  . THR A 1 27  ? 6.099   1.946   9.648   1.00 93.67 27  A 1 
ATOM   198  C C   . THR A 1 27  ? 7.595   1.685   9.630   1.00 93.31 27  A 1 
ATOM   199  O O   . THR A 1 27  ? 8.218   1.565   8.583   1.00 91.47 27  A 1 
ATOM   200  C CB  . THR A 1 27  ? 5.409   0.589   9.823   1.00 93.03 27  A 1 
ATOM   201  O OG1 . THR A 1 27  ? 5.590   -0.240  8.704   1.00 84.60 27  A 1 
ATOM   202  C CG2 . THR A 1 27  ? 3.937   0.745   10.110  1.00 85.29 27  A 1 
ATOM   203  N N   . ARG A 1 28  ? 8.125   1.411   10.812  1.00 93.64 28  A 1 
ATOM   204  C CA  . ARG A 1 28  ? 9.409   0.709   10.953  1.00 92.18 28  A 1 
ATOM   205  C C   . ARG A 1 28  ? 9.330   -0.697  10.350  1.00 92.60 28  A 1 
ATOM   206  O O   . ARG A 1 28  ? 8.237   -1.236  10.153  1.00 90.04 28  A 1 
ATOM   207  C CB  . ARG A 1 28  ? 9.805   0.651   12.437  1.00 90.13 28  A 1 
ATOM   208  C CG  . ARG A 1 28  ? 10.029  2.054   13.024  1.00 81.68 28  A 1 
ATOM   209  C CD  . ARG A 1 28  ? 10.528  1.989   14.467  1.00 76.75 28  A 1 
ATOM   210  N NE  . ARG A 1 28  ? 9.518   1.476   15.403  1.00 69.39 28  A 1 
ATOM   211  C CZ  . ARG A 1 28  ? 9.720   1.206   16.683  1.00 60.42 28  A 1 
ATOM   212  N NH1 . ARG A 1 28  ? 10.894  1.343   17.248  1.00 55.72 28  A 1 
ATOM   213  N NH2 . ARG A 1 28  ? 8.740   0.792   17.431  1.00 52.68 28  A 1 
ATOM   214  N N   . TYR A 1 29  ? 10.487  -1.306  10.128  1.00 91.70 29  A 1 
ATOM   215  C CA  . TYR A 1 29  ? 10.542  -2.709  9.723   1.00 91.48 29  A 1 
ATOM   216  C C   . TYR A 1 29  ? 9.906   -3.621  10.777  1.00 92.08 29  A 1 
ATOM   217  O O   . TYR A 1 29  ? 10.266  -3.614  11.955  1.00 89.60 29  A 1 
ATOM   218  C CB  . TYR A 1 29  ? 11.978  -3.131  9.425   1.00 89.23 29  A 1 
ATOM   219  C CG  . TYR A 1 29  ? 12.507  -2.578  8.121   1.00 86.45 29  A 1 
ATOM   220  C CD1 . TYR A 1 29  ? 11.965  -3.024  6.900   1.00 81.86 29  A 1 
ATOM   221  C CD2 . TYR A 1 29  ? 13.538  -1.619  8.119   1.00 81.53 29  A 1 
ATOM   222  C CE1 . TYR A 1 29  ? 12.445  -2.515  5.683   1.00 79.13 29  A 1 
ATOM   223  C CE2 . TYR A 1 29  ? 14.024  -1.107  6.902   1.00 78.92 29  A 1 
ATOM   224  C CZ  . TYR A 1 29  ? 13.477  -1.556  5.682   1.00 79.52 29  A 1 
ATOM   225  O OH  . TYR A 1 29  ? 13.946  -1.062  4.497   1.00 76.47 29  A 1 
ATOM   226  N N   . LEU A 1 30  ? 8.954   -4.423  10.335  1.00 91.42 30  A 1 
ATOM   227  C CA  . LEU A 1 30  ? 8.173   -5.340  11.144  1.00 91.78 30  A 1 
ATOM   228  C C   . LEU A 1 30  ? 8.627   -6.773  10.881  1.00 92.22 30  A 1 
ATOM   229  O O   . LEU A 1 30  ? 8.782   -7.188  9.733   1.00 89.68 30  A 1 
ATOM   230  C CB  . LEU A 1 30  ? 6.684   -5.155  10.821  1.00 90.91 30  A 1 
ATOM   231  C CG  . LEU A 1 30  ? 6.142   -3.734  11.072  1.00 89.56 30  A 1 
ATOM   232  C CD1 . LEU A 1 30  ? 4.748   -3.615  10.470  1.00 83.65 30  A 1 
ATOM   233  C CD2 . LEU A 1 30  ? 6.079   -3.401  12.560  1.00 83.66 30  A 1 
ATOM   234  N N   . LEU A 1 31  ? 8.758   -7.558  11.944  1.00 91.27 31  A 1 
ATOM   235  C CA  . LEU A 1 31  ? 9.053   -9.000  11.885  1.00 90.19 31  A 1 
ATOM   236  C C   . LEU A 1 31  ? 7.805   -9.818  11.514  1.00 90.64 31  A 1 
ATOM   237  O O   . LEU A 1 31  ? 7.372   -10.721 12.239  1.00 87.09 31  A 1 
ATOM   238  C CB  . LEU A 1 31  ? 9.676   -9.454  13.219  1.00 87.24 31  A 1 
ATOM   239  C CG  . LEU A 1 31  ? 11.083  -8.899  13.490  1.00 80.59 31  A 1 
ATOM   240  C CD1 . LEU A 1 31  ? 11.491  -9.222  14.923  1.00 74.44 31  A 1 
ATOM   241  C CD2 . LEU A 1 31  ? 12.117  -9.515  12.554  1.00 74.62 31  A 1 
ATOM   242  N N   . VAL A 1 32  ? 7.182   -9.471  10.403  1.00 90.62 32  A 1 
ATOM   243  C CA  . VAL A 1 32  ? 5.975   -10.118 9.886   1.00 91.85 32  A 1 
ATOM   244  C C   . VAL A 1 32  ? 6.140   -10.340 8.389   1.00 93.04 32  A 1 
ATOM   245  O O   . VAL A 1 32  ? 6.698   -9.509  7.679   1.00 91.39 32  A 1 
ATOM   246  C CB  . VAL A 1 32  ? 4.712   -9.300  10.193  1.00 90.35 32  A 1 
ATOM   247  C CG1 . VAL A 1 32  ? 3.444   -10.073 9.804   1.00 82.01 32  A 1 
ATOM   248  C CG2 . VAL A 1 32  ? 4.589   -8.982  11.688  1.00 81.30 32  A 1 
ATOM   249  N N   . SER A 1 33  ? 5.649   -11.475 7.902   1.00 90.71 33  A 1 
ATOM   250  C CA  . SER A 1 33  ? 5.693   -11.772 6.474   1.00 91.26 33  A 1 
ATOM   251  C C   . SER A 1 33  ? 4.759   -10.839 5.695   1.00 92.73 33  A 1 
ATOM   252  O O   . SER A 1 33  ? 3.574   -10.782 6.030   1.00 91.72 33  A 1 
ATOM   253  C CB  . SER A 1 33  ? 5.305   -13.230 6.236   1.00 88.56 33  A 1 
ATOM   254  O OG  . SER A 1 33  ? 5.372   -13.535 4.858   1.00 79.39 33  A 1 
ATOM   255  N N   . PRO A 1 34  ? 5.244   -10.180 4.632   1.00 93.78 34  A 1 
ATOM   256  C CA  . PRO A 1 34  ? 4.415   -9.304  3.799   1.00 94.23 34  A 1 
ATOM   257  C C   . PRO A 1 34  ? 3.238   -10.045 3.156   1.00 94.96 34  A 1 
ATOM   258  O O   . PRO A 1 34  ? 2.150   -9.484  3.031   1.00 93.51 34  A 1 
ATOM   259  C CB  . PRO A 1 34  ? 5.373   -8.735  2.749   1.00 92.58 34  A 1 
ATOM   260  C CG  . PRO A 1 34  ? 6.491   -9.767  2.670   1.00 89.83 34  A 1 
ATOM   261  C CD  . PRO A 1 34  ? 6.589   -10.261 4.108   1.00 92.47 34  A 1 
ATOM   262  N N   . TYR A 1 35  ? 3.393   -11.329 2.855   1.00 93.70 35  A 1 
ATOM   263  C CA  . TYR A 1 35  ? 2.332   -12.164 2.275   1.00 93.02 35  A 1 
ATOM   264  C C   . TYR A 1 35  ? 1.128   -12.373 3.197   1.00 93.61 35  A 1 
ATOM   265  O O   . TYR A 1 35  ? 0.046   -12.678 2.719   1.00 91.33 35  A 1 
ATOM   266  C CB  . TYR A 1 35  ? 2.911   -13.526 1.881   1.00 91.12 35  A 1 
ATOM   267  C CG  . TYR A 1 35  ? 4.014   -13.427 0.854   1.00 88.16 35  A 1 
ATOM   268  C CD1 . TYR A 1 35  ? 3.699   -13.238 -0.505  1.00 82.72 35  A 1 
ATOM   269  C CD2 . TYR A 1 35  ? 5.357   -13.467 1.258   1.00 82.25 35  A 1 
ATOM   270  C CE1 . TYR A 1 35  ? 4.722   -13.069 -1.455  1.00 80.37 35  A 1 
ATOM   271  C CE2 . TYR A 1 35  ? 6.389   -13.291 0.315   1.00 80.22 35  A 1 
ATOM   272  C CZ  . TYR A 1 35  ? 6.064   -13.085 -1.042  1.00 81.19 35  A 1 
ATOM   273  O OH  . TYR A 1 35  ? 7.064   -12.875 -1.953  1.00 78.91 35  A 1 
ATOM   274  N N   . LYS A 1 36  ? 1.297   -12.203 4.519   1.00 93.16 36  A 1 
ATOM   275  C CA  . LYS A 1 36  ? 0.193   -12.267 5.486   1.00 92.96 36  A 1 
ATOM   276  C C   . LYS A 1 36  ? -0.514  -10.919 5.660   1.00 94.13 36  A 1 
ATOM   277  O O   . LYS A 1 36  ? -1.625  -10.886 6.171   1.00 92.28 36  A 1 
ATOM   278  C CB  . LYS A 1 36  ? 0.694   -12.790 6.842   1.00 91.15 36  A 1 
ATOM   279  C CG  . LYS A 1 36  ? 1.192   -14.244 6.760   1.00 88.71 36  A 1 
ATOM   280  C CD  . LYS A 1 36  ? 1.519   -14.785 8.156   1.00 83.00 36  A 1 
ATOM   281  C CE  . LYS A 1 36  ? 1.930   -16.254 8.063   1.00 78.24 36  A 1 
ATOM   282  N NZ  . LYS A 1 36  ? 2.065   -16.894 9.397   1.00 71.42 36  A 1 
ATOM   283  N N   . ILE A 1 37  ? 0.146   -9.834  5.286   1.00 93.94 37  A 1 
ATOM   284  C CA  . ILE A 1 37  ? -0.377  -8.474  5.426   1.00 94.91 37  A 1 
ATOM   285  C C   . ILE A 1 37  ? -1.095  -8.034  4.151   1.00 96.06 37  A 1 
ATOM   286  O O   . ILE A 1 37  ? -2.150  -7.415  4.244   1.00 94.99 37  A 1 
ATOM   287  C CB  . ILE A 1 37  ? 0.750   -7.496  5.818   1.00 93.85 37  A 1 
ATOM   288  C CG1 . ILE A 1 37  ? 1.377   -7.925  7.165   1.00 89.73 37  A 1 
ATOM   289  C CG2 . ILE A 1 37  ? 0.216   -6.059  5.909   1.00 88.53 37  A 1 
ATOM   290  C CD1 . ILE A 1 37  ? 2.532   -7.041  7.625   1.00 81.16 37  A 1 
ATOM   291  N N   . ARG A 1 38  ? -0.582  -8.386  2.973   1.00 96.27 38  A 1 
ATOM   292  C CA  . ARG A 1 38  ? -1.160  -8.015  1.671   1.00 96.15 38  A 1 
ATOM   293  C C   . ARG A 1 38  ? -2.652  -8.343  1.544   1.00 96.43 38  A 1 
ATOM   294  O O   . ARG A 1 38  ? -3.389  -7.417  1.220   1.00 95.63 38  A 1 
ATOM   295  C CB  . ARG A 1 38  ? -0.347  -8.609  0.513   1.00 95.03 38  A 1 
ATOM   296  C CG  . ARG A 1 38  ? 0.992   -7.893  0.292   1.00 91.54 38  A 1 
ATOM   297  C CD  . ARG A 1 38  ? 1.791   -8.566  -0.821  1.00 89.61 38  A 1 
ATOM   298  N NE  . ARG A 1 38  ? 3.129   -7.965  -0.972  1.00 85.49 38  A 1 
ATOM   299  C CZ  . ARG A 1 38  ? 4.219   -8.551  -1.449  1.00 84.21 38  A 1 
ATOM   300  N NH1 . ARG A 1 38  ? 4.212   -9.759  -1.947  1.00 75.75 38  A 1 
ATOM   301  N NH2 . ARG A 1 38  ? 5.362   -7.929  -1.425  1.00 78.64 38  A 1 
ATOM   302  N N   . PRO A 1 39  ? -3.145  -9.548  1.892   1.00 96.15 39  A 1 
ATOM   303  C CA  . PRO A 1 39  ? -4.580  -9.844  1.788   1.00 95.86 39  A 1 
ATOM   304  C C   . PRO A 1 39  ? -5.459  -8.919  2.633   1.00 96.39 39  A 1 
ATOM   305  O O   . PRO A 1 39  ? -6.559  -8.560  2.230   1.00 94.98 39  A 1 
ATOM   306  C CB  . PRO A 1 39  ? -4.733  -11.301 2.247   1.00 94.30 39  A 1 
ATOM   307  C CG  . PRO A 1 39  ? -3.350  -11.904 2.012   1.00 91.76 39  A 1 
ATOM   308  C CD  . PRO A 1 39  ? -2.421  -10.736 2.305   1.00 94.82 39  A 1 
ATOM   309  N N   . VAL A 1 40  ? -4.978  -8.514  3.807   1.00 96.04 40  A 1 
ATOM   310  C CA  . VAL A 1 40  ? -5.703  -7.579  4.678   1.00 96.29 40  A 1 
ATOM   311  C C   . VAL A 1 40  ? -5.663  -6.168  4.094   1.00 96.85 40  A 1 
ATOM   312  O O   . VAL A 1 40  ? -6.667  -5.467  4.128   1.00 95.74 40  A 1 
ATOM   313  C CB  . VAL A 1 40  ? -5.133  -7.594  6.107   1.00 95.43 40  A 1 
ATOM   314  C CG1 . VAL A 1 40  ? -5.935  -6.674  7.034   1.00 91.99 40  A 1 
ATOM   315  C CG2 . VAL A 1 40  ? -5.159  -9.002  6.714   1.00 92.12 40  A 1 
ATOM   316  N N   . ALA A 1 41  ? -4.534  -5.763  3.535   1.00 96.77 41  A 1 
ATOM   317  C CA  . ALA A 1 41  ? -4.406  -4.474  2.868   1.00 96.64 41  A 1 
ATOM   318  C C   . ALA A 1 41  ? -5.346  -4.363  1.659   1.00 96.55 41  A 1 
ATOM   319  O O   . ALA A 1 41  ? -5.987  -3.331  1.490   1.00 95.37 41  A 1 
ATOM   320  C CB  . ALA A 1 41  ? -2.943  -4.269  2.469   1.00 96.06 41  A 1 
ATOM   321  N N   . ASP A 1 42  ? -5.494  -5.427  0.878   1.00 97.09 42  A 1 
ATOM   322  C CA  . ASP A 1 42  ? -6.360  -5.462  -0.306  1.00 96.58 42  A 1 
ATOM   323  C C   . ASP A 1 42  ? -7.839  -5.228  0.039   1.00 96.44 42  A 1 
ATOM   324  O O   . ASP A 1 42  ? -8.550  -4.576  -0.721  1.00 94.74 42  A 1 
ATOM   325  C CB  . ASP A 1 42  ? -6.179  -6.795  -1.051  1.00 95.40 42  A 1 
ATOM   326  C CG  . ASP A 1 42  ? -4.766  -7.002  -1.629  1.00 90.77 42  A 1 
ATOM   327  O OD1 . ASP A 1 42  ? -4.087  -6.001  -1.956  1.00 84.09 42  A 1 
ATOM   328  O OD2 . ASP A 1 42  ? -4.346  -8.173  -1.743  1.00 84.68 42  A 1 
ATOM   329  N N   . LEU A 1 43  ? -8.293  -5.683  1.212   1.00 96.13 43  A 1 
ATOM   330  C CA  . LEU A 1 43  ? -9.669  -5.469  1.682   1.00 95.36 43  A 1 
ATOM   331  C C   . LEU A 1 43  ? -9.964  -4.018  2.088   1.00 95.90 43  A 1 
ATOM   332  O O   . LEU A 1 43  ? -11.127 -3.612  2.095   1.00 93.88 43  A 1 
ATOM   333  C CB  . LEU A 1 43  ? -9.940  -6.399  2.878   1.00 94.07 43  A 1 
ATOM   334  C CG  . LEU A 1 43  ? -9.963  -7.897  2.528   1.00 90.62 43  A 1 
ATOM   335  C CD1 . LEU A 1 43  ? -10.066 -8.718  3.813   1.00 83.68 43  A 1 
ATOM   336  C CD2 . LEU A 1 43  ? -11.140 -8.261  1.628   1.00 83.19 43  A 1 
ATOM   337  N N   . VAL A 1 44  ? -8.943  -3.276  2.478   1.00 95.65 44  A 1 
ATOM   338  C CA  . VAL A 1 44  ? -9.060  -1.935  3.070   1.00 95.68 44  A 1 
ATOM   339  C C   . VAL A 1 44  ? -8.707  -0.833  2.067   1.00 96.04 44  A 1 
ATOM   340  O O   . VAL A 1 44  ? -9.092  0.321   2.244   1.00 94.11 44  A 1 
ATOM   341  C CB  . VAL A 1 44  ? -8.203  -1.884  4.347   1.00 94.40 44  A 1 
ATOM   342  C CG1 . VAL A 1 44  ? -8.215  -0.530  5.044   1.00 87.87 44  A 1 
ATOM   343  C CG2 . VAL A 1 44  ? -8.701  -2.900  5.381   1.00 87.06 44  A 1 
ATOM   344  N N   . ARG A 1 45  ? -8.023  -1.162  0.978   1.00 96.29 45  A 1 
ATOM   345  C CA  . ARG A 1 45  ? -7.701  -0.194  -0.074  1.00 95.61 45  A 1 
ATOM   346  C C   . ARG A 1 45  ? -8.961  0.445   -0.651  1.00 94.72 45  A 1 
ATOM   347  O O   . ARG A 1 45  ? -9.947  -0.239  -0.914  1.00 91.75 45  A 1 
ATOM   348  C CB  . ARG A 1 45  ? -6.897  -0.862  -1.195  1.00 93.81 45  A 1 
ATOM   349  C CG  . ARG A 1 45  ? -5.416  -1.018  -0.840  1.00 86.33 45  A 1 
ATOM   350  C CD  . ARG A 1 45  ? -4.693  -1.725  -1.976  1.00 86.63 45  A 1 
ATOM   351  N NE  . ARG A 1 45  ? -3.354  -2.207  -1.570  1.00 81.61 45  A 1 
ATOM   352  C CZ  . ARG A 1 45  ? -2.775  -3.284  -2.054  1.00 80.06 45  A 1 
ATOM   353  N NH1 . ARG A 1 45  ? -3.241  -3.912  -3.091  1.00 70.58 45  A 1 
ATOM   354  N NH2 . ARG A 1 45  ? -1.731  -3.793  -1.479  1.00 72.00 45  A 1 
ATOM   355  N N   . ARG A 1 46  ? -8.879  1.752   -0.913  1.00 95.23 46  A 1 
ATOM   356  C CA  . ARG A 1 46  ? -9.936  2.577   -1.526  1.00 94.95 46  A 1 
ATOM   357  C C   . ARG A 1 46  ? -11.226 2.681   -0.703  1.00 95.62 46  A 1 
ATOM   358  O O   . ARG A 1 46  ? -12.248 3.085   -1.244  1.00 92.04 46  A 1 
ATOM   359  C CB  . ARG A 1 46  ? -10.223 2.133   -2.969  1.00 92.81 46  A 1 
ATOM   360  C CG  . ARG A 1 46  ? -8.978  2.078   -3.862  1.00 87.76 46  A 1 
ATOM   361  C CD  . ARG A 1 46  ? -9.379  1.617   -5.256  1.00 80.00 46  A 1 
ATOM   362  N NE  . ARG A 1 46  ? -8.227  1.596   -6.169  1.00 72.90 46  A 1 
ATOM   363  C CZ  . ARG A 1 46  ? -8.246  1.198   -7.430  1.00 65.72 46  A 1 
ATOM   364  N NH1 . ARG A 1 46  ? -9.336  0.748   -7.991  1.00 59.72 46  A 1 
ATOM   365  N NH2 . ARG A 1 46  ? -7.158  1.256   -8.152  1.00 57.11 46  A 1 
ATOM   366  N N   . LYS A 1 47  ? -11.186 2.348   0.579   1.00 95.00 47  A 1 
ATOM   367  C CA  . LYS A 1 47  ? -12.318 2.545   1.489   1.00 95.41 47  A 1 
ATOM   368  C C   . LYS A 1 47  ? -12.202 3.869   2.244   1.00 96.21 47  A 1 
ATOM   369  O O   . LYS A 1 47  ? -11.082 4.350   2.451   1.00 95.30 47  A 1 
ATOM   370  C CB  . LYS A 1 47  ? -12.459 1.350   2.433   1.00 95.04 47  A 1 
ATOM   371  C CG  . LYS A 1 47  ? -12.845 0.093   1.646   1.00 93.17 47  A 1 
ATOM   372  C CD  . LYS A 1 47  ? -13.400 -0.982  2.567   1.00 88.20 47  A 1 
ATOM   373  C CE  . LYS A 1 47  ? -13.873 -2.162  1.725   1.00 83.94 47  A 1 
ATOM   374  N NZ  . LYS A 1 47  ? -14.764 -3.051  2.495   1.00 75.29 47  A 1 
ATOM   375  N N   . PRO A 1 48  ? -13.340 4.461   2.665   1.00 95.84 48  A 1 
ATOM   376  C CA  . PRO A 1 48  ? -13.324 5.590   3.580   1.00 96.03 48  A 1 
ATOM   377  C C   . PRO A 1 48  ? -12.672 5.197   4.911   1.00 96.59 48  A 1 
ATOM   378  O O   . PRO A 1 48  ? -12.689 4.037   5.318   1.00 95.76 48  A 1 
ATOM   379  C CB  . PRO A 1 48  ? -14.788 6.015   3.740   1.00 94.80 48  A 1 
ATOM   380  C CG  . PRO A 1 48  ? -15.562 4.728   3.472   1.00 92.49 48  A 1 
ATOM   381  C CD  . PRO A 1 48  ? -14.713 4.022   2.423   1.00 94.90 48  A 1 
ATOM   382  N N   . TYR A 1 49  ? -12.078 6.168   5.574   1.00 95.53 49  A 1 
ATOM   383  C CA  . TYR A 1 49  ? -11.297 5.949   6.792   1.00 96.17 49  A 1 
ATOM   384  C C   . TYR A 1 49  ? -12.113 5.276   7.905   1.00 96.55 49  A 1 
ATOM   385  O O   . TYR A 1 49  ? -11.652 4.299   8.497   1.00 96.06 49  A 1 
ATOM   386  C CB  . TYR A 1 49  ? -10.729 7.292   7.252   1.00 95.74 49  A 1 
ATOM   387  C CG  . TYR A 1 49  ? -10.064 7.248   8.611   1.00 96.13 49  A 1 
ATOM   388  C CD1 . TYR A 1 49  ? -10.752 7.730   9.744   1.00 94.09 49  A 1 
ATOM   389  C CD2 . TYR A 1 49  ? -8.780  6.694   8.762   1.00 94.11 49  A 1 
ATOM   390  C CE1 . TYR A 1 49  ? -10.152 7.679   11.014  1.00 93.73 49  A 1 
ATOM   391  C CE2 . TYR A 1 49  ? -8.174  6.637   10.035  1.00 93.50 49  A 1 
ATOM   392  C CZ  . TYR A 1 49  ? -8.861  7.135   11.162  1.00 94.56 49  A 1 
ATOM   393  O OH  . TYR A 1 49  ? -8.281  7.095   12.393  1.00 93.08 49  A 1 
ATOM   394  N N   . THR A 1 50  ? -13.342 5.744   8.140   1.00 95.96 50  A 1 
ATOM   395  C CA  . THR A 1 50  ? -14.235 5.230   9.192   1.00 95.62 50  A 1 
ATOM   396  C C   . THR A 1 50  ? -14.590 3.755   8.982   1.00 95.99 50  A 1 
ATOM   397  O O   . THR A 1 50  ? -14.445 2.934   9.895   1.00 94.92 50  A 1 
ATOM   398  C CB  . THR A 1 50  ? -15.512 6.081   9.242   1.00 94.44 50  A 1 
ATOM   399  O OG1 . THR A 1 50  ? -16.049 6.211   7.938   1.00 90.14 50  A 1 
ATOM   400  C CG2 . THR A 1 50  ? -15.218 7.490   9.746   1.00 88.46 50  A 1 
ATOM   401  N N   . GLU A 1 51  ? -14.952 3.379   7.755   1.00 96.16 51  A 1 
ATOM   402  C CA  . GLU A 1 51  ? -15.213 1.982   7.393   1.00 96.09 51  A 1 
ATOM   403  C C   . GLU A 1 51  ? -13.951 1.123   7.489   1.00 96.51 51  A 1 
ATOM   404  O O   . GLU A 1 51  ? -13.990 -0.010  7.970   1.00 95.56 51  A 1 
ATOM   405  C CB  . GLU A 1 51  ? -15.726 1.882   5.953   1.00 94.74 51  A 1 
ATOM   406  C CG  . GLU A 1 51  ? -17.144 2.419   5.754   1.00 80.96 51  A 1 
ATOM   407  C CD  . GLU A 1 51  ? -17.630 2.229   4.306   1.00 77.88 51  A 1 
ATOM   408  O OE1 . GLU A 1 51  ? -18.686 2.796   3.970   1.00 69.98 51  A 1 
ATOM   409  O OE2 . GLU A 1 51  ? -16.938 1.520   3.529   1.00 72.98 51  A 1 
ATOM   410  N N   . ALA A 1 52  ? -12.825 1.648   7.046   1.00 96.57 52  A 1 
ATOM   411  C CA  . ALA A 1 52  ? -11.560 0.934   7.072   1.00 96.53 52  A 1 
ATOM   412  C C   . ALA A 1 52  ? -11.109 0.607   8.500   1.00 96.94 52  A 1 
ATOM   413  O O   . ALA A 1 52  ? -10.699 -0.524  8.772   1.00 96.08 52  A 1 
ATOM   414  C CB  . ALA A 1 52  ? -10.525 1.783   6.337   1.00 95.84 52  A 1 
ATOM   415  N N   . VAL A 1 53  ? -11.224 1.563   9.420   1.00 96.79 53  A 1 
ATOM   416  C CA  . VAL A 1 53  ? -10.902 1.353   10.838  1.00 96.59 53  A 1 
ATOM   417  C C   . VAL A 1 53  ? -11.838 0.311   11.445  1.00 96.79 53  A 1 
ATOM   418  O O   . VAL A 1 53  ? -11.360 -0.653  12.041  1.00 95.88 53  A 1 
ATOM   419  C CB  . VAL A 1 53  ? -10.929 2.679   11.614  1.00 95.63 53  A 1 
ATOM   420  C CG1 . VAL A 1 53  ? -10.773 2.471   13.126  1.00 90.69 53  A 1 
ATOM   421  C CG2 . VAL A 1 53  ? -9.761  3.566   11.168  1.00 89.45 53  A 1 
ATOM   422  N N   . SER A 1 54  ? -13.143 0.422   11.196  1.00 96.96 54  A 1 
ATOM   423  C CA  . SER A 1 54  ? -14.144 -0.528  11.698  1.00 96.45 54  A 1 
ATOM   424  C C   . SER A 1 54  ? -13.881 -1.962  11.220  1.00 96.37 54  A 1 
ATOM   425  O O   . SER A 1 54  ? -13.928 -2.919  11.997  1.00 95.11 54  A 1 
ATOM   426  C CB  . SER A 1 54  ? -15.545 -0.092  11.253  1.00 95.51 54  A 1 
ATOM   427  O OG  . SER A 1 54  ? -15.841 1.195   11.749  1.00 78.23 54  A 1 
ATOM   428  N N   . LEU A 1 55  ? -13.530 -2.132  9.949   1.00 96.65 55  A 1 
ATOM   429  C CA  . LEU A 1 55  ? -13.160 -3.439  9.396   1.00 96.36 55  A 1 
ATOM   430  C C   . LEU A 1 55  ? -11.893 -4.004  10.043  1.00 96.94 55  A 1 
ATOM   431  O O   . LEU A 1 55  ? -11.836 -5.190  10.369  1.00 95.87 55  A 1 
ATOM   432  C CB  . LEU A 1 55  ? -12.964 -3.311  7.882   1.00 95.46 55  A 1 
ATOM   433  C CG  . LEU A 1 55  ? -14.276 -3.158  7.093   1.00 89.73 55  A 1 
ATOM   434  C CD1 . LEU A 1 55  ? -13.934 -2.787  5.655   1.00 81.80 55  A 1 
ATOM   435  C CD2 . LEU A 1 55  ? -15.092 -4.451  7.072   1.00 81.97 55  A 1 
ATOM   436  N N   . LEU A 1 56  ? -10.881 -3.166  10.246  1.00 96.24 56  A 1 
ATOM   437  C CA  . LEU A 1 56  ? -9.610  -3.581  10.837  1.00 95.81 56  A 1 
ATOM   438  C C   . LEU A 1 56  ? -9.729  -3.930  12.327  1.00 95.46 56  A 1 
ATOM   439  O O   . LEU A 1 56  ? -8.950  -4.750  12.823  1.00 93.93 56  A 1 
ATOM   440  C CB  . LEU A 1 56  ? -8.585  -2.463  10.626  1.00 95.53 56  A 1 
ATOM   441  C CG  . LEU A 1 56  ? -8.108  -2.305  9.173   1.00 95.24 56  A 1 
ATOM   442  C CD1 . LEU A 1 56  ? -7.312  -1.004  9.049   1.00 92.18 56  A 1 
ATOM   443  C CD2 . LEU A 1 56  ? -7.209  -3.464  8.736   1.00 92.22 56  A 1 
ATOM   444  N N   . GLU A 1 57  ? -10.679 -3.333  13.034  1.00 96.27 57  A 1 
ATOM   445  C CA  . GLU A 1 57  ? -10.973 -3.648  14.432  1.00 95.52 57  A 1 
ATOM   446  C C   . GLU A 1 57  ? -11.641 -5.006  14.594  1.00 95.41 57  A 1 
ATOM   447  O O   . GLU A 1 57  ? -11.270 -5.775  15.485  1.00 92.11 57  A 1 
ATOM   448  C CB  . GLU A 1 57  ? -11.827 -2.545  15.054  1.00 93.48 57  A 1 
ATOM   449  C CG  . GLU A 1 57  ? -10.941 -1.319  15.266  1.00 81.70 57  A 1 
ATOM   450  C CD  . GLU A 1 57  ? -11.575 -0.200  16.073  1.00 75.27 57  A 1 
ATOM   451  O OE1 . GLU A 1 57  ? -10.724 0.590   16.570  1.00 69.44 57  A 1 
ATOM   452  O OE2 . GLU A 1 57  ? -12.797 -0.199  16.263  1.00 67.49 57  A 1 
ATOM   453  N N   . ASN A 1 58  ? -12.545 -5.337  13.682  1.00 96.03 58  A 1 
ATOM   454  C CA  . ASN A 1 58  ? -13.261 -6.609  13.694  1.00 95.29 58  A 1 
ATOM   455  C C   . ASN A 1 58  ? -12.396 -7.799  13.253  1.00 95.10 58  A 1 
ATOM   456  O O   . ASN A 1 58  ? -12.753 -8.957  13.480  1.00 91.79 58  A 1 
ATOM   457  C CB  . ASN A 1 58  ? -14.515 -6.444  12.827  1.00 93.90 58  A 1 
ATOM   458  C CG  . ASN A 1 58  ? -15.530 -5.514  13.481  1.00 88.36 58  A 1 
ATOM   459  O OD1 . ASN A 1 58  ? -15.693 -5.488  14.684  1.00 75.81 58  A 1 
ATOM   460  N ND2 . ASN A 1 58  ? -16.247 -4.736  12.705  1.00 76.21 58  A 1 
ATOM   461  N N   . MET A 1 59  ? -11.241 -7.552  12.638  1.00 94.47 59  A 1 
ATOM   462  C CA  . MET A 1 59  ? -10.347 -8.616  12.181  1.00 93.90 59  A 1 
ATOM   463  C C   . MET A 1 59  ? -9.369  -9.073  13.281  1.00 94.20 59  A 1 
ATOM   464  O O   . MET A 1 59  ? -8.553  -8.284  13.762  1.00 89.17 59  A 1 
ATOM   465  C CB  . MET A 1 59  ? -9.590  -8.174  10.926  1.00 91.34 59  A 1 
ATOM   466  C CG  . MET A 1 59  ? -10.502 -8.122  9.700   1.00 86.39 59  A 1 
ATOM   467  S SD  . MET A 1 59  ? -9.611  -7.685  8.182   1.00 83.05 59  A 1 
ATOM   468  C CE  . MET A 1 59  ? -11.028 -7.425  7.095   1.00 73.89 59  A 1 
ATOM   469  N N   . PRO A 1 60  ? -9.333  -10.385 13.613  1.00 94.47 60  A 1 
ATOM   470  C CA  . PRO A 1 60  ? -8.413  -10.918 14.627  1.00 93.58 60  A 1 
ATOM   471  C C   . PRO A 1 60  ? -6.951  -11.007 14.158  1.00 93.60 60  A 1 
ATOM   472  O O   . PRO A 1 60  ? -6.043  -11.319 14.938  1.00 88.99 60  A 1 
ATOM   473  C CB  . PRO A 1 60  ? -8.993  -12.294 14.976  1.00 91.54 60  A 1 
ATOM   474  C CG  . PRO A 1 60  ? -9.655  -12.740 13.674  1.00 89.30 60  A 1 
ATOM   475  C CD  . PRO A 1 60  ? -10.192 -11.436 13.097  1.00 91.98 60  A 1 
ATOM   476  N N   . HIS A 1 61  ? -6.682  -10.736 12.880  1.00 93.61 61  A 1 
ATOM   477  C CA  . HIS A 1 61  ? -5.366  -10.913 12.276  1.00 93.46 61  A 1 
ATOM   478  C C   . HIS A 1 61  ? -4.332  -9.912  12.813  1.00 94.21 61  A 1 
ATOM   479  O O   . HIS A 1 61  ? -4.575  -8.713  12.932  1.00 91.14 61  A 1 
ATOM   480  C CB  . HIS A 1 61  ? -5.474  -10.846 10.750  1.00 91.03 61  A 1 
ATOM   481  C CG  . HIS A 1 61  ? -6.388  -11.902 10.179  1.00 89.07 61  A 1 
ATOM   482  N ND1 . HIS A 1 61  ? -6.212  -13.271 10.244  1.00 75.12 61  A 1 
ATOM   483  C CD2 . HIS A 1 61  ? -7.578  -11.683 9.541   1.00 75.27 61  A 1 
ATOM   484  C CE1 . HIS A 1 61  ? -7.270  -13.855 9.659   1.00 75.52 61  A 1 
ATOM   485  N NE2 . HIS A 1 61  ? -8.125  -12.922 9.219   1.00 78.39 61  A 1 
ATOM   486  N N   . LYS A 1 62  ? -3.115  -10.401 13.076  1.00 92.86 62  A 1 
ATOM   487  C CA  . LYS A 1 62  ? -1.996  -9.538  13.489  1.00 92.94 62  A 1 
ATOM   488  C C   . LYS A 1 62  ? -1.703  -8.441  12.456  1.00 94.28 62  A 1 
ATOM   489  O O   . LYS A 1 62  ? -1.365  -7.324  12.844  1.00 92.02 62  A 1 
ATOM   490  C CB  . LYS A 1 62  ? -0.753  -10.405 13.773  1.00 90.57 62  A 1 
ATOM   491  C CG  . LYS A 1 62  ? 0.414   -9.591  14.350  1.00 85.94 62  A 1 
ATOM   492  C CD  . LYS A 1 62  ? 1.625   -10.476 14.672  1.00 81.71 62  A 1 
ATOM   493  C CE  . LYS A 1 62  ? 2.773   -9.612  15.209  1.00 76.58 62  A 1 
ATOM   494  N NZ  . LYS A 1 62  ? 3.990   -10.407 15.516  1.00 70.66 62  A 1 
ATOM   495  N N   . GLY A 1 63  ? -1.857  -8.751  11.169  1.00 93.48 63  A 1 
ATOM   496  C CA  . GLY A 1 63  ? -1.699  -7.786  10.076  1.00 93.35 63  A 1 
ATOM   497  C C   . GLY A 1 63  ? -2.700  -6.635  10.149  1.00 95.06 63  A 1 
ATOM   498  O O   . GLY A 1 63  ? -2.295  -5.488  9.995   1.00 94.28 63  A 1 
ATOM   499  N N   . ALA A 1 64  ? -3.958  -6.911  10.496  1.00 95.26 64  A 1 
ATOM   500  C CA  . ALA A 1 64  ? -4.988  -5.887  10.655  1.00 95.89 64  A 1 
ATOM   501  C C   . ALA A 1 64  ? -4.631  -4.883  11.756  1.00 96.44 64  A 1 
ATOM   502  O O   . ALA A 1 64  ? -4.672  -3.681  11.532  1.00 95.75 64  A 1 
ATOM   503  C CB  . ALA A 1 64  ? -6.326  -6.576  10.938  1.00 95.33 64  A 1 
ATOM   504  N N   . ARG A 1 65  ? -4.152  -5.363  12.907  1.00 96.45 65  A 1 
ATOM   505  C CA  . ARG A 1 65  ? -3.683  -4.498  14.006  1.00 95.92 65  A 1 
ATOM   506  C C   . ARG A 1 65  ? -2.525  -3.583  13.600  1.00 96.38 65  A 1 
ATOM   507  O O   . ARG A 1 65  ? -2.462  -2.450  14.061  1.00 95.32 65  A 1 
ATOM   508  C CB  . ARG A 1 65  ? -3.278  -5.354  15.217  1.00 94.62 65  A 1 
ATOM   509  C CG  . ARG A 1 65  ? -4.504  -5.927  15.938  1.00 84.56 65  A 1 
ATOM   510  C CD  . ARG A 1 65  ? -4.105  -6.666  17.225  1.00 81.64 65  A 1 
ATOM   511  N NE  . ARG A 1 65  ? -3.890  -8.107  17.000  1.00 71.66 65  A 1 
ATOM   512  C CZ  . ARG A 1 65  ? -3.498  -8.982  17.918  1.00 65.32 65  A 1 
ATOM   513  N NH1 . ARG A 1 65  ? -3.095  -8.615  19.106  1.00 58.74 65  A 1 
ATOM   514  N NH2 . ARG A 1 65  ? -3.526  -10.263 17.665  1.00 54.17 65  A 1 
ATOM   515  N N   . LEU A 1 66  ? -1.611  -4.086  12.780  1.00 95.83 66  A 1 
ATOM   516  C CA  . LEU A 1 66  ? -0.476  -3.300  12.291  1.00 95.70 66  A 1 
ATOM   517  C C   . LEU A 1 66  ? -0.927  -2.244  11.278  1.00 96.60 66  A 1 
ATOM   518  O O   . LEU A 1 66  ? -0.547  -1.085  11.418  1.00 95.70 66  A 1 
ATOM   519  C CB  . LEU A 1 66  ? 0.584   -4.234  11.694  1.00 94.78 66  A 1 
ATOM   520  C CG  . LEU A 1 66  ? 1.281   -5.135  12.731  1.00 92.45 66  A 1 
ATOM   521  C CD1 . LEU A 1 66  ? 2.111   -6.194  12.014  1.00 87.55 66  A 1 
ATOM   522  C CD2 . LEU A 1 66  ? 2.200   -4.348  13.665  1.00 87.32 66  A 1 
ATOM   523  N N   . ILE A 1 67  ? -1.778  -2.624  10.324  1.00 95.93 67  A 1 
ATOM   524  C CA  . ILE A 1 67  ? -2.348  -1.697  9.337   1.00 96.29 67  A 1 
ATOM   525  C C   . ILE A 1 67  ? -3.184  -0.624  10.037  1.00 96.75 67  A 1 
ATOM   526  O O   . ILE A 1 67  ? -2.995  0.552   9.753   1.00 96.27 67  A 1 
ATOM   527  C CB  . ILE A 1 67  ? -3.162  -2.457  8.269   1.00 96.25 67  A 1 
ATOM   528  C CG1 . ILE A 1 67  ? -2.233  -3.362  7.426   1.00 94.44 67  A 1 
ATOM   529  C CG2 . ILE A 1 67  ? -3.897  -1.474  7.341   1.00 93.90 67  A 1 
ATOM   530  C CD1 . ILE A 1 67  ? -2.992  -4.382  6.576   1.00 89.65 67  A 1 
ATOM   531  N N   . ARG A 1 68  ? -4.022  -0.982  11.019  1.00 96.88 68  A 1 
ATOM   532  C CA  . ARG A 1 68  ? -4.812  -0.015  11.794  1.00 96.57 68  A 1 
ATOM   533  C C   . ARG A 1 68  ? -3.942  1.069   12.421  1.00 96.52 68  A 1 
ATOM   534  O O   . ARG A 1 68  ? -4.225  2.246   12.257  1.00 95.62 68  A 1 
ATOM   535  C CB  . ARG A 1 68  ? -5.648  -0.749  12.857  1.00 95.82 68  A 1 
ATOM   536  C CG  . ARG A 1 68  ? -6.614  0.216   13.565  1.00 92.86 68  A 1 
ATOM   537  C CD  . ARG A 1 68  ? -7.455  -0.478  14.636  1.00 90.26 68  A 1 
ATOM   538  N NE  . ARG A 1 68  ? -6.643  -0.881  15.808  1.00 81.18 68  A 1 
ATOM   539  C CZ  . ARG A 1 68  ? -7.155  -1.329  16.949  1.00 77.03 68  A 1 
ATOM   540  N NH1 . ARG A 1 68  ? -8.437  -1.506  17.120  1.00 68.98 68  A 1 
ATOM   541  N NH2 . ARG A 1 68  ? -6.384  -1.611  17.956  1.00 67.50 68  A 1 
ATOM   542  N N   . LYS A 1 69  ? -2.849  0.685   13.074  1.00 96.34 69  A 1 
ATOM   543  C CA  . LYS A 1 69  ? -1.909  1.655   13.657  1.00 95.81 69  A 1 
ATOM   544  C C   . LYS A 1 69  ? -1.340  2.613   12.609  1.00 96.59 69  A 1 
ATOM   545  O O   . LYS A 1 69  ? -1.202  3.797   12.884  1.00 95.30 69  A 1 
ATOM   546  C CB  . LYS A 1 69  ? -0.767  0.939   14.382  1.00 94.27 69  A 1 
ATOM   547  C CG  . LYS A 1 69  ? -1.229  0.307   15.701  1.00 85.38 69  A 1 
ATOM   548  C CD  . LYS A 1 69  ? -0.050  -0.351  16.420  1.00 81.65 69  A 1 
ATOM   549  C CE  . LYS A 1 69  ? -0.516  -0.928  17.757  1.00 72.66 69  A 1 
ATOM   550  N NZ  . LYS A 1 69  ? 0.623   -1.329  18.618  1.00 66.18 69  A 1 
ATOM   551  N N   . THR A 1 70  ? -1.019  2.107   11.425  1.00 95.96 70  A 1 
ATOM   552  C CA  . THR A 1 70  ? -0.494  2.946   10.340  1.00 96.06 70  A 1 
ATOM   553  C C   . THR A 1 70  ? -1.553  3.851   9.727   1.00 96.57 70  A 1 
ATOM   554  O O   . THR A 1 70  ? -1.239  4.995   9.420   1.00 95.33 70  A 1 
ATOM   555  C CB  . THR A 1 70  ? 0.138   2.113   9.223   1.00 95.50 70  A 1 
ATOM   556  O OG1 . THR A 1 70  ? -0.667  1.036   8.824   1.00 87.08 70  A 1 
ATOM   557  C CG2 . THR A 1 70  ? 1.422   1.483   9.713   1.00 88.36 70  A 1 
ATOM   558  N N   . VAL A 1 71  ? -2.782  3.368   9.581   1.00 96.57 71  A 1 
ATOM   559  C CA  . VAL A 1 71  ? -3.920  4.149   9.083   1.00 96.67 71  A 1 
ATOM   560  C C   . VAL A 1 71  ? -4.229  5.304   10.031  1.00 96.74 71  A 1 
ATOM   561  O O   . VAL A 1 71  ? -4.284  6.446   9.591   1.00 95.83 71  A 1 
ATOM   562  C CB  . VAL A 1 71  ? -5.141  3.237   8.873   1.00 96.18 71  A 1 
ATOM   563  C CG1 . VAL A 1 71  ? -6.424  4.022   8.599   1.00 92.83 71  A 1 
ATOM   564  C CG2 . VAL A 1 71  ? -4.921  2.299   7.683   1.00 92.75 71  A 1 
ATOM   565  N N   . VAL A 1 72  ? -4.331  5.029   11.338  1.00 96.73 72  A 1 
ATOM   566  C CA  . VAL A 1 72  ? -4.535  6.067   12.362  1.00 96.32 72  A 1 
ATOM   567  C C   . VAL A 1 72  ? -3.389  7.084   12.354  1.00 96.49 72  A 1 
ATOM   568  O O   . VAL A 1 72  ? -3.626  8.286   12.426  1.00 95.59 72  A 1 
ATOM   569  C CB  . VAL A 1 72  ? -4.704  5.426   13.752  1.00 95.49 72  A 1 
ATOM   570  C CG1 . VAL A 1 72  ? -4.762  6.466   14.878  1.00 91.38 72  A 1 
ATOM   571  C CG2 . VAL A 1 72  ? -5.994  4.601   13.823  1.00 90.70 72  A 1 
ATOM   572  N N   . SER A 1 73  ? -2.151  6.627   12.198  1.00 96.26 73  A 1 
ATOM   573  C CA  . SER A 1 73  ? -0.999  7.530   12.086  1.00 95.94 73  A 1 
ATOM   574  C C   . SER A 1 73  ? -1.057  8.400   10.829  1.00 96.03 73  A 1 
ATOM   575  O O   . SER A 1 73  ? -0.718  9.579   10.894  1.00 94.34 73  A 1 
ATOM   576  C CB  . SER A 1 73  ? 0.294   6.718   12.105  1.00 94.87 73  A 1 
ATOM   577  O OG  . SER A 1 73  ? 1.432   7.554   12.111  1.00 80.31 73  A 1 
ATOM   578  N N   . ALA A 1 74  ? -1.481  7.850   9.689   1.00 95.61 74  A 1 
ATOM   579  C CA  . ALA A 1 74  ? -1.632  8.609   8.450   1.00 95.29 74  A 1 
ATOM   580  C C   . ALA A 1 74  ? -2.756  9.651   8.554   1.00 95.50 74  A 1 
ATOM   581  O O   . ALA A 1 74  ? -2.564  10.791  8.140   1.00 94.36 74  A 1 
ATOM   582  C CB  . ALA A 1 74  ? -1.863  7.635   7.291   1.00 95.18 74  A 1 
ATOM   583  N N   . ALA A 1 75  ? -3.887  9.280   9.161   1.00 96.10 75  A 1 
ATOM   584  C CA  . ALA A 1 75  ? -4.984  10.202  9.433   1.00 95.67 75  A 1 
ATOM   585  C C   . ALA A 1 75  ? -4.560  11.322  10.392  1.00 95.41 75  A 1 
ATOM   586  O O   . ALA A 1 75  ? -4.793  12.490  10.105  1.00 94.09 75  A 1 
ATOM   587  C CB  . ALA A 1 75  ? -6.164  9.404   9.984   1.00 95.39 75  A 1 
ATOM   588  N N   . SER A 1 76  ? -3.842  10.998  11.468  1.00 96.46 76  A 1 
ATOM   589  C CA  . SER A 1 76  ? -3.295  12.005  12.385  1.00 95.64 76  A 1 
ATOM   590  C C   . SER A 1 76  ? -2.354  12.981  11.675  1.00 94.99 76  A 1 
ATOM   591  O O   . SER A 1 76  ? -2.411  14.182  11.926  1.00 92.93 76  A 1 
ATOM   592  C CB  . SER A 1 76  ? -2.569  11.315  13.535  1.00 94.61 76  A 1 
ATOM   593  O OG  . SER A 1 76  ? -2.089  12.260  14.473  1.00 77.55 76  A 1 
ATOM   594  N N   . ASN A 1 77  ? -1.533  12.502  10.747  1.00 95.60 77  A 1 
ATOM   595  C CA  . ASN A 1 77  ? -0.673  13.371  9.946   1.00 94.73 77  A 1 
ATOM   596  C C   . ASN A 1 77  ? -1.486  14.298  9.032   1.00 94.79 77  A 1 
ATOM   597  O O   . ASN A 1 77  ? -1.095  15.446  8.843   1.00 92.51 77  A 1 
ATOM   598  C CB  . ASN A 1 77  ? 0.300   12.518  9.120   1.00 93.26 77  A 1 
ATOM   599  C CG  . ASN A 1 77  ? 1.363   11.827  9.952   1.00 88.87 77  A 1 
ATOM   600  O OD1 . ASN A 1 77  ? 1.637   12.150  11.090  1.00 79.65 77  A 1 
ATOM   601  N ND2 . ASN A 1 77  ? 2.033   10.852  9.376   1.00 81.55 77  A 1 
ATOM   602  N N   . ALA A 1 78  ? -2.603  13.813  8.474   1.00 94.59 78  A 1 
ATOM   603  C CA  . ALA A 1 78  ? -3.512  14.621  7.669   1.00 93.87 78  A 1 
ATOM   604  C C   . ALA A 1 78  ? -4.177  15.724  8.504   1.00 93.95 78  A 1 
ATOM   605  O O   . ALA A 1 78  ? -4.060  16.903  8.170   1.00 92.45 78  A 1 
ATOM   606  C CB  . ALA A 1 78  ? -4.542  13.699  7.002   1.00 93.57 78  A 1 
ATOM   607  N N   . LEU A 1 79  ? -4.776  15.357  9.640   1.00 94.43 79  A 1 
ATOM   608  C CA  . LEU A 1 79  ? -5.469  16.283  10.542  1.00 93.42 79  A 1 
ATOM   609  C C   . LEU A 1 79  ? -4.526  17.324  11.171  1.00 93.20 79  A 1 
ATOM   610  O O   . LEU A 1 79  ? -4.922  18.460  11.416  1.00 91.24 79  A 1 
ATOM   611  C CB  . LEU A 1 79  ? -6.167  15.465  11.638  1.00 92.97 79  A 1 
ATOM   612  C CG  . LEU A 1 79  ? -7.282  14.520  11.146  1.00 90.93 79  A 1 
ATOM   613  C CD1 . LEU A 1 79  ? -7.772  13.658  12.305  1.00 84.49 79  A 1 
ATOM   614  C CD2 . LEU A 1 79  ? -8.468  15.276  10.562  1.00 84.50 79  A 1 
ATOM   615  N N   . ASN A 1 80  ? -3.271  16.964  11.409  1.00 94.90 80  A 1 
ATOM   616  C CA  . ASN A 1 80  ? -2.272  17.905  11.925  1.00 93.54 80  A 1 
ATOM   617  C C   . ASN A 1 80  ? -1.821  18.935  10.878  1.00 92.67 80  A 1 
ATOM   618  O O   . ASN A 1 80  ? -1.462  20.054  11.247  1.00 90.31 80  A 1 
ATOM   619  C CB  . ASN A 1 80  ? -1.067  17.111  12.446  1.00 92.80 80  A 1 
ATOM   620  C CG  . ASN A 1 80  ? -1.329  16.442  13.782  1.00 86.24 80  A 1 
ATOM   621  O OD1 . ASN A 1 80  ? -2.068  16.916  14.623  1.00 76.58 80  A 1 
ATOM   622  N ND2 . ASN A 1 80  ? -0.676  15.339  14.050  1.00 77.80 80  A 1 
ATOM   623  N N   . ARG A 1 81  ? -1.805  18.563  9.590   1.00 93.69 81  A 1 
ATOM   624  C CA  . ARG A 1 81  ? -1.440  19.465  8.485   1.00 91.90 81  A 1 
ATOM   625  C C   . ARG A 1 81  ? -2.596  20.396  8.124   1.00 91.97 81  A 1 
ATOM   626  O O   . ARG A 1 81  ? -2.381  21.595  8.004   1.00 88.33 81  A 1 
ATOM   627  C CB  . ARG A 1 81  ? -0.962  18.657  7.271   1.00 89.87 81  A 1 
ATOM   628  C CG  . ARG A 1 81  ? 0.451   18.081  7.473   1.00 82.11 81  A 1 
ATOM   629  C CD  . ARG A 1 81  ? 0.873   17.243  6.262   1.00 76.33 81  A 1 
ATOM   630  N NE  . ARG A 1 81  ? 2.248   16.711  6.417   1.00 69.30 81  A 1 
ATOM   631  C CZ  . ARG A 1 81  ? 2.956   16.061  5.501   1.00 62.45 81  A 1 
ATOM   632  N NH1 . ARG A 1 81  ? 2.479   15.774  4.325   1.00 58.42 81  A 1 
ATOM   633  N NH2 . ARG A 1 81  ? 4.186   15.681  5.749   1.00 55.23 81  A 1 
ATOM   634  N N   . ASP A 1 82  ? -3.808  19.852  8.023   1.00 90.28 82  A 1 
ATOM   635  C CA  . ASP A 1 82  ? -5.017  20.590  7.671   1.00 89.64 82  A 1 
ATOM   636  C C   . ASP A 1 82  ? -6.043  20.490  8.803   1.00 90.23 82  A 1 
ATOM   637  O O   . ASP A 1 82  ? -6.782  19.515  8.920   1.00 87.50 82  A 1 
ATOM   638  C CB  . ASP A 1 82  ? -5.601  20.073  6.348   1.00 87.21 82  A 1 
ATOM   639  C CG  . ASP A 1 82  ? -4.768  20.412  5.109   1.00 79.50 82  A 1 
ATOM   640  O OD1 . ASP A 1 82  ? -3.985  21.377  5.159   1.00 72.59 82  A 1 
ATOM   641  O OD2 . ASP A 1 82  ? -4.952  19.695  4.099   1.00 75.32 82  A 1 
ATOM   642  N N   . LYS A 1 83  ? -6.139  21.530  9.616   1.00 89.61 83  A 1 
ATOM   643  C CA  . LYS A 1 83  ? -7.078  21.599  10.750  1.00 89.45 83  A 1 
ATOM   644  C C   . LYS A 1 83  ? -8.560  21.665  10.348  1.00 89.63 83  A 1 
ATOM   645  O O   . LYS A 1 83  ? -9.416  21.597  11.216  1.00 84.64 83  A 1 
ATOM   646  C CB  . LYS A 1 83  ? -6.738  22.800  11.638  1.00 87.67 83  A 1 
ATOM   647  C CG  . LYS A 1 83  ? -5.352  22.692  12.275  1.00 83.29 83  A 1 
ATOM   648  C CD  . LYS A 1 83  ? -5.127  23.871  13.218  1.00 76.23 83  A 1 
ATOM   649  C CE  . LYS A 1 83  ? -3.749  23.769  13.858  1.00 70.64 83  A 1 
ATOM   650  N NZ  . LYS A 1 83  ? -3.504  24.884  14.797  1.00 60.89 83  A 1 
ATOM   651  N N   . GLN A 1 84  ? -8.858  21.864  9.070   1.00 90.13 84  A 1 
ATOM   652  C CA  . GLN A 1 84  ? -10.224 21.906  8.531   1.00 89.36 84  A 1 
ATOM   653  C C   . GLN A 1 84  ? -10.747 20.523  8.124   1.00 89.69 84  A 1 
ATOM   654  O O   . GLN A 1 84  ? -11.913 20.397  7.758   1.00 85.74 84  A 1 
ATOM   655  C CB  . GLN A 1 84  ? -10.267 22.862  7.332   1.00 86.97 84  A 1 
ATOM   656  C CG  . GLN A 1 84  ? -9.951  24.311  7.725   1.00 78.63 84  A 1 
ATOM   657  C CD  . GLN A 1 84  ? -10.030 25.279  6.545   1.00 70.78 84  A 1 
ATOM   658  O OE1 . GLN A 1 84  ? -10.163 24.918  5.391   1.00 63.94 84  A 1 
ATOM   659  N NE2 . GLN A 1 84  ? -9.943  26.566  6.790   1.00 60.30 84  A 1 
ATOM   660  N N   . LEU A 1 85  ? -9.897  19.511  8.141   1.00 88.73 85  A 1 
ATOM   661  C CA  . LEU A 1 85  ? -10.279 18.156  7.785   1.00 88.96 85  A 1 
ATOM   662  C C   . LEU A 1 85  ? -10.919 17.439  8.967   1.00 90.68 85  A 1 
ATOM   663  O O   . LEU A 1 85  ? -10.410 17.472  10.082  1.00 88.77 85  A 1 
ATOM   664  C CB  . LEU A 1 85  ? -9.058  17.372  7.292   1.00 86.90 85  A 1 
ATOM   665  C CG  . LEU A 1 85  ? -8.587  17.789  5.897   1.00 82.40 85  A 1 
ATOM   666  C CD1 . LEU A 1 85  ? -7.243  17.116  5.613   1.00 75.96 85  A 1 
ATOM   667  C CD2 . LEU A 1 85  ? -9.596  17.374  4.832   1.00 76.26 85  A 1 
ATOM   668  N N   . GLU A 1 86  ? -11.984 16.721  8.668   1.00 91.82 86  A 1 
ATOM   669  C CA  . GLU A 1 86  ? -12.599 15.750  9.565   1.00 92.15 86  A 1 
ATOM   670  C C   . GLU A 1 86  ? -12.251 14.323  9.126   1.00 92.92 86  A 1 
ATOM   671  O O   . GLU A 1 86  ? -11.944 14.060  7.959   1.00 90.90 86  A 1 
ATOM   672  C CB  . GLU A 1 86  ? -14.111 15.981  9.626   1.00 90.02 86  A 1 
ATOM   673  C CG  . GLU A 1 86  ? -14.451 17.347  10.259  1.00 79.97 86  A 1 
ATOM   674  C CD  . GLU A 1 86  ? -15.963 17.617  10.346  1.00 73.71 86  A 1 
ATOM   675  O OE1 . GLU A 1 86  ? -16.314 18.688  10.883  1.00 66.12 86  A 1 
ATOM   676  O OE2 . GLU A 1 86  ? -16.745 16.776  9.860   1.00 64.69 86  A 1 
ATOM   677  N N   . GLU A 1 87  ? -12.322 13.380  10.064  1.00 91.90 87  A 1 
ATOM   678  C CA  . GLU A 1 87  ? -12.002 11.971  9.790   1.00 92.72 87  A 1 
ATOM   679  C C   . GLU A 1 87  ? -12.901 11.364  8.700   1.00 93.43 87  A 1 
ATOM   680  O O   . GLU A 1 87  ? -12.446 10.537  7.907   1.00 91.28 87  A 1 
ATOM   681  C CB  . GLU A 1 87  ? -12.097 11.140  11.079  1.00 89.84 87  A 1 
ATOM   682  C CG  . GLU A 1 87  ? -11.069 11.564  12.144  1.00 81.04 87  A 1 
ATOM   683  C CD  . GLU A 1 87  ? -10.984 10.612  13.352  1.00 78.93 87  A 1 
ATOM   684  O OE1 . GLU A 1 87  ? -10.039 10.784  14.154  1.00 71.82 87  A 1 
ATOM   685  O OE2 . GLU A 1 87  ? -11.794 9.661   13.440  1.00 73.78 87  A 1 
ATOM   686  N N   . ASP A 1 88  ? -14.151 11.833  8.608   1.00 93.58 88  A 1 
ATOM   687  C CA  . ASP A 1 88  ? -15.135 11.385  7.619   1.00 92.95 88  A 1 
ATOM   688  C C   . ASP A 1 88  ? -14.803 11.820  6.184   1.00 93.37 88  A 1 
ATOM   689  O O   . ASP A 1 88  ? -15.266 11.214  5.212   1.00 89.79 88  A 1 
ATOM   690  C CB  . ASP A 1 88  ? -16.518 11.916  8.021   1.00 89.84 88  A 1 
ATOM   691  C CG  . ASP A 1 88  ? -17.050 11.302  9.317   1.00 77.05 88  A 1 
ATOM   692  O OD1 . ASP A 1 88  ? -16.686 10.139  9.602   1.00 67.48 88  A 1 
ATOM   693  O OD2 . ASP A 1 88  ? -17.850 11.986  9.983   1.00 70.39 88  A 1 
ATOM   694  N N   . MET A 1 89  ? -13.978 12.841  6.023   1.00 93.45 89  A 1 
ATOM   695  C CA  . MET A 1 89  ? -13.544 13.328  4.711   1.00 92.69 89  A 1 
ATOM   696  C C   . MET A 1 89  ? -12.308 12.596  4.181   1.00 93.42 89  A 1 
ATOM   697  O O   . MET A 1 89  ? -11.857 12.870  3.066   1.00 90.84 89  A 1 
ATOM   698  C CB  . MET A 1 89  ? -13.295 14.837  4.767   1.00 90.37 89  A 1 
ATOM   699  C CG  . MET A 1 89  ? -14.540 15.626  5.170   1.00 84.12 89  A 1 
ATOM   700  S SD  . MET A 1 89  ? -14.314 17.415  5.013   1.00 77.05 89  A 1 
ATOM   701  C CE  . MET A 1 89  ? -15.883 17.971  5.721   1.00 66.46 89  A 1 
ATOM   702  N N   . LEU A 1 90  ? -11.762 11.672  4.955   1.00 93.96 90  A 1 
ATOM   703  C CA  . LEU A 1 90  ? -10.561 10.937  4.595   1.00 94.58 90  A 1 
ATOM   704  C C   . LEU A 1 90  ? -10.894 9.575   3.985   1.00 95.42 90  A 1 
ATOM   705  O O   . LEU A 1 90  ? -11.776 8.850   4.442   1.00 94.54 90  A 1 
ATOM   706  C CB  . LEU A 1 90  ? -9.639  10.802  5.815   1.00 93.67 90  A 1 
ATOM   707  C CG  . LEU A 1 90  ? -9.133  12.139  6.387   1.00 92.02 90  A 1 
ATOM   708  C CD1 . LEU A 1 90  ? -8.305  11.867  7.643   1.00 86.09 90  A 1 
ATOM   709  C CD2 . LEU A 1 90  ? -8.253  12.898  5.395   1.00 86.64 90  A 1 
ATOM   710  N N   . TYR A 1 91  ? -10.139 9.184   2.977   1.00 95.46 91  A 1 
ATOM   711  C CA  . TYR A 1 91  ? -10.166 7.834   2.435   1.00 95.32 91  A 1 
ATOM   712  C C   . TYR A 1 91  ? -8.753  7.285   2.259   1.00 95.80 91  A 1 
ATOM   713  O O   . TYR A 1 91  ? -7.776  8.017   2.106   1.00 94.73 91  A 1 
ATOM   714  C CB  . TYR A 1 91  ? -10.981 7.777   1.135   1.00 93.73 91  A 1 
ATOM   715  C CG  . TYR A 1 91  ? -10.237 8.240   -0.096  1.00 93.31 91  A 1 
ATOM   716  C CD1 . TYR A 1 91  ? -10.125 9.611   -0.380  1.00 90.03 91  A 1 
ATOM   717  C CD2 . TYR A 1 91  ? -9.644  7.300   -0.956  1.00 89.53 91  A 1 
ATOM   718  C CE1 . TYR A 1 91  ? -9.423  10.041  -1.513  1.00 87.83 91  A 1 
ATOM   719  C CE2 . TYR A 1 91  ? -8.935  7.726   -2.093  1.00 88.40 91  A 1 
ATOM   720  C CZ  . TYR A 1 91  ? -8.825  9.098   -2.372  1.00 88.20 91  A 1 
ATOM   721  O OH  . TYR A 1 91  ? -8.136  9.521   -3.470  1.00 85.68 91  A 1 
ATOM   722  N N   . ILE A 1 92  ? -8.644  5.969   2.255   1.00 95.72 92  A 1 
ATOM   723  C CA  . ILE A 1 92  ? -7.368  5.288   2.055   1.00 95.88 92  A 1 
ATOM   724  C C   . ILE A 1 92  ? -7.145  5.119   0.557   1.00 95.50 92  A 1 
ATOM   725  O O   . ILE A 1 92  ? -7.773  4.278   -0.083  1.00 94.13 92  A 1 
ATOM   726  C CB  . ILE A 1 92  ? -7.333  3.951   2.815   1.00 95.80 92  A 1 
ATOM   727  C CG1 . ILE A 1 92  ? -7.550  4.201   4.324   1.00 93.07 92  A 1 
ATOM   728  C CG2 . ILE A 1 92  ? -5.989  3.258   2.561   1.00 92.12 92  A 1 
ATOM   729  C CD1 . ILE A 1 92  ? -7.717  2.920   5.128   1.00 83.70 92  A 1 
ATOM   730  N N   . ARG A 1 93  ? -6.232  5.887   0.004   1.00 95.86 93  A 1 
ATOM   731  C CA  . ARG A 1 93  ? -5.881  5.788   -1.414  1.00 95.17 93  A 1 
ATOM   732  C C   . ARG A 1 93  ? -5.118  4.504   -1.700  1.00 95.10 93  A 1 
ATOM   733  O O   . ARG A 1 93  ? -5.538  3.700   -2.534  1.00 92.73 93  A 1 
ATOM   734  C CB  . ARG A 1 93  ? -5.083  7.041   -1.808  1.00 93.76 93  A 1 
ATOM   735  C CG  . ARG A 1 93  ? -4.747  7.066   -3.299  1.00 90.27 93  A 1 
ATOM   736  C CD  . ARG A 1 93  ? -3.892  8.293   -3.573  1.00 87.45 93  A 1 
ATOM   737  N NE  . ARG A 1 93  ? -3.463  8.401   -4.973  1.00 78.89 93  A 1 
ATOM   738  C CZ  . ARG A 1 93  ? -2.961  9.510   -5.486  1.00 73.47 93  A 1 
ATOM   739  N NH1 . ARG A 1 93  ? -2.846  10.610  -4.783  1.00 68.31 93  A 1 
ATOM   740  N NH2 . ARG A 1 93  ? -2.559  9.559   -6.726  1.00 66.82 93  A 1 
ATOM   741  N N   . GLU A 1 94  ? -4.020  4.306   -0.987  1.00 95.26 94  A 1 
ATOM   742  C CA  . GLU A 1 94  ? -3.125  3.176   -1.218  1.00 95.34 94  A 1 
ATOM   743  C C   . GLU A 1 94  ? -2.527  2.639   0.083   1.00 96.26 94  A 1 
ATOM   744  O O   . GLU A 1 94  ? -2.241  3.372   1.028   1.00 94.95 94  A 1 
ATOM   745  C CB  . GLU A 1 94  ? -2.012  3.555   -2.210  1.00 92.93 94  A 1 
ATOM   746  C CG  . GLU A 1 94  ? -2.562  3.791   -3.622  1.00 81.72 94  A 1 
ATOM   747  C CD  . GLU A 1 94  ? -1.483  4.040   -4.683  1.00 76.82 94  A 1 
ATOM   748  O OE1 . GLU A 1 94  ? -1.892  4.204   -5.856  1.00 69.24 94  A 1 
ATOM   749  O OE2 . GLU A 1 94  ? -0.288  4.056   -4.328  1.00 67.49 94  A 1 
ATOM   750  N N   . ILE A 1 95  ? -2.310  1.330   0.098   1.00 95.78 95  A 1 
ATOM   751  C CA  . ILE A 1 95  ? -1.520  0.646   1.117   1.00 96.27 95  A 1 
ATOM   752  C C   . ILE A 1 95  ? -0.447  -0.159  0.395   1.00 96.38 95  A 1 
ATOM   753  O O   . ILE A 1 95  ? -0.753  -1.100  -0.343  1.00 94.86 95  A 1 
ATOM   754  C CB  . ILE A 1 95  ? -2.383  -0.244  2.039   1.00 95.94 95  A 1 
ATOM   755  C CG1 . ILE A 1 95  ? -3.516  0.568   2.705   1.00 92.72 95  A 1 
ATOM   756  C CG2 . ILE A 1 95  ? -1.485  -0.910  3.100   1.00 91.45 95  A 1 
ATOM   757  C CD1 . ILE A 1 95  ? -4.442  -0.260  3.596   1.00 87.89 95  A 1 
ATOM   758  N N   . LEU A 1 96  ? 0.799   0.188   0.626   1.00 96.46 96  A 1 
ATOM   759  C CA  . LEU A 1 96  ? 1.962   -0.497  0.089   1.00 95.86 96  A 1 
ATOM   760  C C   . LEU A 1 96  ? 2.582   -1.353  1.186   1.00 96.40 96  A 1 
ATOM   761  O O   . LEU A 1 96  ? 2.714   -0.933  2.335   1.00 95.23 96  A 1 
ATOM   762  C CB  . LEU A 1 96  ? 2.948   0.535   -0.485  1.00 94.45 96  A 1 
ATOM   763  C CG  . LEU A 1 96  ? 2.369   1.419   -1.605  1.00 89.81 96  A 1 
ATOM   764  C CD1 . LEU A 1 96  ? 3.380   2.494   -1.993  1.00 79.24 96  A 1 
ATOM   765  C CD2 . LEU A 1 96  ? 2.024   0.605   -2.857  1.00 78.76 96  A 1 
ATOM   766  N N   . VAL A 1 97  ? 2.927   -2.579  0.835   1.00 95.71 97  A 1 
ATOM   767  C CA  . VAL A 1 97  ? 3.587   -3.517  1.741   1.00 95.97 97  A 1 
ATOM   768  C C   . VAL A 1 97  ? 4.864   -3.973  1.069   1.00 95.82 97  A 1 
ATOM   769  O O   . VAL A 1 97  ? 4.838   -4.862  0.214   1.00 93.52 97  A 1 
ATOM   770  C CB  . VAL A 1 97  ? 2.689   -4.706  2.107   1.00 95.24 97  A 1 
ATOM   771  C CG1 . VAL A 1 97  ? 3.392   -5.605  3.131   1.00 91.32 97  A 1 
ATOM   772  C CG2 . VAL A 1 97  ? 1.357   -4.259  2.709   1.00 91.03 97  A 1 
ATOM   773  N N   . ASP A 1 98  ? 5.973   -3.380  1.475   1.00 95.38 98  A 1 
ATOM   774  C CA  . ASP A 1 98  ? 7.266   -3.634  0.870   1.00 94.55 98  A 1 
ATOM   775  C C   . ASP A 1 98  ? 8.046   -4.675  1.659   1.00 94.31 98  A 1 
ATOM   776  O O   . ASP A 1 98  ? 7.985   -4.748  2.891   1.00 90.79 98  A 1 
ATOM   777  C CB  . ASP A 1 98  ? 8.054   -2.335  0.710   1.00 91.43 98  A 1 
ATOM   778  C CG  . ASP A 1 98  ? 7.320   -1.330  -0.175  1.00 80.09 98  A 1 
ATOM   779  O OD1 . ASP A 1 98  ? 6.789   -1.760  -1.212  1.00 69.80 98  A 1 
ATOM   780  O OD2 . ASP A 1 98  ? 7.264   -0.154  0.242   1.00 73.54 98  A 1 
ATOM   781  N N   . GLU A 1 99  ? 8.764   -5.508  0.938   1.00 92.61 99  A 1 
ATOM   782  C CA  . GLU A 1 99  ? 9.628   -6.519  1.530   1.00 91.58 99  A 1 
ATOM   783  C C   . GLU A 1 99  ? 10.912  -5.874  2.048   1.00 90.81 99  A 1 
ATOM   784  O O   . GLU A 1 99  ? 11.641  -5.208  1.321   1.00 82.04 99  A 1 
ATOM   785  C CB  . GLU A 1 99  ? 9.930   -7.663  0.550   1.00 87.60 99  A 1 
ATOM   786  C CG  . GLU A 1 99  ? 8.654   -8.399  0.112   1.00 76.05 99  A 1 
ATOM   787  C CD  . GLU A 1 99  ? 8.891   -9.740  -0.604  1.00 71.77 99  A 1 
ATOM   788  O OE1 . GLU A 1 99  ? 7.885   -10.310 -1.101  1.00 67.33 99  A 1 
ATOM   789  O OE2 . GLU A 1 99  ? 10.010  -10.298 -0.561  1.00 66.88 99  A 1 
ATOM   790  N N   . GLY A 1 100 ? 11.200  -6.118  3.326   1.00 88.80 100 A 1 
ATOM   791  C CA  . GLY A 1 100 ? 12.450  -5.731  3.952   1.00 87.59 100 A 1 
ATOM   792  C C   . GLY A 1 100 ? 13.491  -6.854  3.937   1.00 89.21 100 A 1 
ATOM   793  O O   . GLY A 1 100 ? 13.277  -7.923  3.352   1.00 85.93 100 A 1 
ATOM   794  N N   . PRO A 1 101 ? 14.618  -6.650  4.630   1.00 88.84 101 A 1 
ATOM   795  C CA  . PRO A 1 101 ? 15.676  -7.644  4.735   1.00 88.50 101 A 1 
ATOM   796  C C   . PRO A 1 101 ? 15.169  -8.941  5.370   1.00 89.27 101 A 1 
ATOM   797  O O   . PRO A 1 101 ? 14.229  -8.972  6.170   1.00 85.68 101 A 1 
ATOM   798  C CB  . PRO A 1 101 ? 16.789  -6.971  5.550   1.00 85.79 101 A 1 
ATOM   799  C CG  . PRO A 1 101 ? 16.047  -5.917  6.365   1.00 82.95 101 A 1 
ATOM   800  C CD  . PRO A 1 101 ? 14.930  -5.480  5.425   1.00 86.06 101 A 1 
ATOM   801  N N   . ARG A 1 102 ? 15.803  -10.049 5.011   1.00 86.22 102 A 1 
ATOM   802  C CA  . ARG A 1 102 ? 15.484  -11.373 5.554   1.00 87.04 102 A 1 
ATOM   803  C C   . ARG A 1 102 ? 16.451  -11.705 6.684   1.00 87.42 102 A 1 
ATOM   804  O O   . ARG A 1 102 ? 17.660  -11.672 6.501   1.00 84.31 102 A 1 
ATOM   805  C CB  . ARG A 1 102 ? 15.505  -12.434 4.452   1.00 84.03 102 A 1 
ATOM   806  C CG  . ARG A 1 102 ? 14.435  -12.184 3.378   1.00 76.67 102 A 1 
ATOM   807  C CD  . ARG A 1 102 ? 14.489  -13.272 2.306   1.00 75.28 102 A 1 
ATOM   808  N NE  . ARG A 1 102 ? 13.526  -13.014 1.221   1.00 70.88 102 A 1 
ATOM   809  C CZ  . ARG A 1 102 ? 13.460  -13.642 0.058   1.00 66.42 102 A 1 
ATOM   810  N NH1 . ARG A 1 102 ? 14.246  -14.648 -0.228  1.00 59.90 102 A 1 
ATOM   811  N NH2 . ARG A 1 102 ? 12.601  -13.260 -0.841  1.00 58.97 102 A 1 
ATOM   812  N N   . MET A 1 103 ? 15.918  -12.079 7.834   1.00 83.03 103 A 1 
ATOM   813  C CA  . MET A 1 103 ? 16.710  -12.515 8.978   1.00 82.59 103 A 1 
ATOM   814  C C   . MET A 1 103 ? 16.884  -14.027 8.942   1.00 82.48 103 A 1 
ATOM   815  O O   . MET A 1 103 ? 15.908  -14.772 9.030   1.00 79.12 103 A 1 
ATOM   816  C CB  . MET A 1 103 ? 16.060  -12.068 10.291  1.00 80.05 103 A 1 
ATOM   817  C CG  . MET A 1 103 ? 15.991  -10.544 10.429  1.00 73.29 103 A 1 
ATOM   818  S SD  . MET A 1 103 ? 15.283  -10.020 12.012  1.00 70.81 103 A 1 
ATOM   819  C CE  . MET A 1 103 ? 16.692  -10.295 13.110  1.00 63.34 103 A 1 
ATOM   820  N N   . LYS A 1 104 ? 18.134  -14.485 8.850   1.00 81.93 104 A 1 
ATOM   821  C CA  . LYS A 1 104 ? 18.475  -15.898 9.009   1.00 80.44 104 A 1 
ATOM   822  C C   . LYS A 1 104 ? 18.758  -16.183 10.480  1.00 79.21 104 A 1 
ATOM   823  O O   . LYS A 1 104 ? 19.558  -15.499 11.105  1.00 75.17 104 A 1 
ATOM   824  C CB  . LYS A 1 104 ? 19.655  -16.272 8.091   1.00 78.04 104 A 1 
ATOM   825  C CG  . LYS A 1 104 ? 19.901  -17.792 8.098   1.00 71.17 104 A 1 
ATOM   826  C CD  . LYS A 1 104 ? 21.025  -18.242 7.154   1.00 68.63 104 A 1 
ATOM   827  C CE  . LYS A 1 104 ? 21.142  -19.770 7.305   1.00 62.31 104 A 1 
ATOM   828  N NZ  . LYS A 1 104 ? 22.238  -20.408 6.538   1.00 56.09 104 A 1 
ATOM   829  N N   . ARG A 1 105 ? 18.125  -17.218 11.030  1.00 78.84 105 A 1 
ATOM   830  C CA  . ARG A 1 105 ? 18.475  -17.698 12.364  1.00 77.88 105 A 1 
ATOM   831  C C   . ARG A 1 105 ? 19.733  -18.554 12.262  1.00 77.91 105 A 1 
ATOM   832  O O   . ARG A 1 105 ? 19.718  -19.582 11.596  1.00 74.99 105 A 1 
ATOM   833  C CB  . ARG A 1 105 ? 17.288  -18.449 12.989  1.00 74.00 105 A 1 
ATOM   834  C CG  . ARG A 1 105 ? 17.549  -18.755 14.469  1.00 65.04 105 A 1 
ATOM   835  C CD  . ARG A 1 105 ? 16.322  -19.410 15.101  1.00 64.64 105 A 1 
ATOM   836  N NE  . ARG A 1 105 ? 16.516  -19.599 16.552  1.00 58.81 105 A 1 
ATOM   837  C CZ  . ARG A 1 105 ? 15.624  -20.114 17.391  1.00 55.88 105 A 1 
ATOM   838  N NH1 . ARG A 1 105 ? 14.449  -20.526 16.990  1.00 52.13 105 A 1 
ATOM   839  N NH2 . ARG A 1 105 ? 15.907  -20.221 18.659  1.00 48.19 105 A 1 
ATOM   840  N N   . VAL A 1 106 ? 20.806  -18.148 12.956  1.00 75.90 106 A 1 
ATOM   841  C CA  . VAL A 1 106 ? 22.042  -18.925 13.053  1.00 74.99 106 A 1 
ATOM   842  C C   . VAL A 1 106 ? 21.920  -19.906 14.217  1.00 74.60 106 A 1 
ATOM   843  O O   . VAL A 1 106 ? 21.526  -19.528 15.317  1.00 69.87 106 A 1 
ATOM   844  C CB  . VAL A 1 106 ? 23.273  -18.013 13.184  1.00 72.27 106 A 1 
ATOM   845  C CG1 . VAL A 1 106 ? 24.562  -18.833 13.166  1.00 65.89 106 A 1 
ATOM   846  C CG2 . VAL A 1 106 ? 23.341  -17.006 12.027  1.00 67.51 106 A 1 
ATOM   847  N N   . TRP A 1 107 ? 22.227  -21.161 13.961  1.00 72.38 107 A 1 
ATOM   848  C CA  . TRP A 1 107 ? 22.241  -22.219 14.963  1.00 70.34 107 A 1 
ATOM   849  C C   . TRP A 1 107 ? 23.679  -22.694 15.149  1.00 71.18 107 A 1 
ATOM   850  O O   . TRP A 1 107 ? 24.270  -23.254 14.234  1.00 67.33 107 A 1 
ATOM   851  C CB  . TRP A 1 107 ? 21.323  -23.373 14.538  1.00 65.84 107 A 1 
ATOM   852  C CG  . TRP A 1 107 ? 19.860  -23.100 14.668  1.00 61.21 107 A 1 
ATOM   853  C CD1 . TRP A 1 107 ? 19.148  -22.240 13.902  1.00 55.85 107 A 1 
ATOM   854  C CD2 . TRP A 1 107 ? 18.913  -23.676 15.621  1.00 58.35 107 A 1 
ATOM   855  N NE1 . TRP A 1 107 ? 17.827  -22.239 14.314  1.00 52.17 107 A 1 
ATOM   856  C CE2 . TRP A 1 107 ? 17.631  -23.111 15.361  1.00 55.08 107 A 1 
ATOM   857  C CE3 . TRP A 1 107 ? 19.020  -24.624 16.656  1.00 51.69 107 A 1 
ATOM   858  C CZ2 . TRP A 1 107 ? 16.490  -23.473 16.105  1.00 49.78 107 A 1 
ATOM   859  C CZ3 . TRP A 1 107 ? 17.887  -24.991 17.398  1.00 49.47 107 A 1 
ATOM   860  C CH2 . TRP A 1 107 ? 16.629  -24.423 17.131  1.00 48.57 107 A 1 
ATOM   861  N N   . PHE A 1 108 ? 24.228  -22.494 16.343  1.00 69.98 108 A 1 
ATOM   862  C CA  . PHE A 1 108 ? 25.569  -22.983 16.693  1.00 69.48 108 A 1 
ATOM   863  C C   . PHE A 1 108 ? 25.543  -24.401 17.265  1.00 69.74 108 A 1 
ATOM   864  O O   . PHE A 1 108 ? 26.522  -25.139 17.166  1.00 67.38 108 A 1 
ATOM   865  C CB  . PHE A 1 108 ? 26.202  -22.011 17.695  1.00 65.73 108 A 1 
ATOM   866  C CG  . PHE A 1 108 ? 26.410  -20.622 17.129  1.00 62.41 108 A 1 
ATOM   867  C CD1 . PHE A 1 108 ? 27.488  -20.379 16.262  1.00 59.87 108 A 1 
ATOM   868  C CD2 . PHE A 1 108 ? 25.534  -19.582 17.459  1.00 58.00 108 A 1 
ATOM   869  C CE1 . PHE A 1 108 ? 27.690  -19.097 15.732  1.00 53.12 108 A 1 
ATOM   870  C CE2 . PHE A 1 108 ? 25.734  -18.295 16.926  1.00 52.44 108 A 1 
ATOM   871  C CZ  . PHE A 1 108 ? 26.816  -18.051 16.066  1.00 51.24 108 A 1 
ATOM   872  N N   . ARG A 1 109 ? 24.430  -24.785 17.876  1.00 66.92 109 A 1 
ATOM   873  C CA  . ARG A 1 109 ? 24.204  -26.109 18.464  1.00 67.82 109 A 1 
ATOM   874  C C   . ARG A 1 109 ? 22.767  -26.529 18.165  1.00 67.42 109 A 1 
ATOM   875  O O   . ARG A 1 109 ? 21.834  -25.861 18.591  1.00 64.67 109 A 1 
ATOM   876  C CB  . ARG A 1 109 ? 24.475  -26.082 19.982  1.00 64.86 109 A 1 
ATOM   877  C CG  . ARG A 1 109 ? 25.940  -25.761 20.330  1.00 58.20 109 A 1 
ATOM   878  C CD  . ARG A 1 109 ? 26.163  -25.800 21.841  1.00 57.30 109 A 1 
ATOM   879  N NE  . ARG A 1 109 ? 27.558  -25.450 22.181  1.00 51.47 109 A 1 
ATOM   880  C CZ  . ARG A 1 109 ? 28.043  -25.260 23.405  1.00 48.61 109 A 1 
ATOM   881  N NH1 . ARG A 1 109 ? 27.308  -25.380 24.475  1.00 44.94 109 A 1 
ATOM   882  N NH2 . ARG A 1 109 ? 29.297  -24.936 23.568  1.00 42.28 109 A 1 
ATOM   883  N N   . GLY A 1 110 ? 22.605  -27.624 17.449  1.00 66.91 110 A 1 
ATOM   884  C CA  . GLY A 1 110 ? 21.291  -28.179 17.125  1.00 66.31 110 A 1 
ATOM   885  C C   . GLY A 1 110 ? 21.357  -29.123 15.929  1.00 67.87 110 A 1 
ATOM   886  O O   . GLY A 1 110 ? 22.251  -29.019 15.094  1.00 63.54 110 A 1 
ATOM   887  N N   . LYS A 1 111 ? 20.406  -30.049 15.846  1.00 69.60 111 A 1 
ATOM   888  C CA  . LYS A 1 111 ? 20.218  -30.924 14.687  1.00 70.65 111 A 1 
ATOM   889  C C   . LYS A 1 111 ? 19.022  -30.418 13.872  1.00 70.84 111 A 1 
ATOM   890  O O   . LYS A 1 111 ? 18.036  -29.964 14.447  1.00 65.10 111 A 1 
ATOM   891  C CB  . LYS A 1 111 ? 20.047  -32.398 15.128  1.00 67.46 111 A 1 
ATOM   892  C CG  . LYS A 1 111 ? 21.316  -32.991 15.775  1.00 61.22 111 A 1 
ATOM   893  C CD  . LYS A 1 111 ? 21.122  -34.478 16.135  1.00 59.61 111 A 1 
ATOM   894  C CE  . LYS A 1 111 ? 22.388  -35.067 16.773  1.00 54.20 111 A 1 
ATOM   895  N NZ  . LYS A 1 111 ? 22.237  -36.504 17.141  1.00 49.40 111 A 1 
ATOM   896  N N   . GLY A 1 112 ? 19.104  -30.529 12.562  1.00 71.21 112 A 1 
ATOM   897  C CA  . GLY A 1 112 ? 18.013  -30.180 11.649  1.00 72.00 112 A 1 
ATOM   898  C C   . GLY A 1 112 ? 18.301  -28.963 10.769  1.00 73.58 112 A 1 
ATOM   899  O O   . GLY A 1 112 ? 19.372  -28.376 10.817  1.00 70.77 112 A 1 
ATOM   900  N N   . ARG A 1 113 ? 17.327  -28.586 9.934   1.00 72.82 113 A 1 
ATOM   901  C CA  . ARG A 1 113 ? 17.424  -27.510 8.926   1.00 74.81 113 A 1 
ATOM   902  C C   . ARG A 1 113 ? 16.860  -26.172 9.421   1.00 75.53 113 A 1 
ATOM   903  O O   . ARG A 1 113 ? 16.417  -25.353 8.627   1.00 72.01 113 A 1 
ATOM   904  C CB  . ARG A 1 113 ? 16.776  -27.958 7.601   1.00 72.27 113 A 1 
ATOM   905  C CG  . ARG A 1 113 ? 17.461  -29.175 6.963   1.00 66.61 113 A 1 
ATOM   906  C CD  . ARG A 1 113 ? 16.799  -29.488 5.620   1.00 65.19 113 A 1 
ATOM   907  N NE  . ARG A 1 113 ? 17.380  -30.692 4.993   1.00 61.80 113 A 1 
ATOM   908  C CZ  . ARG A 1 113 ? 16.957  -31.268 3.878   1.00 58.19 113 A 1 
ATOM   909  N NH1 . ARG A 1 113 ? 15.944  -30.810 3.193   1.00 54.73 113 A 1 
ATOM   910  N NH2 . ARG A 1 113 ? 17.552  -32.340 3.424   1.00 51.40 113 A 1 
ATOM   911  N N   . ALA A 1 114 ? 16.827  -25.955 10.723  1.00 71.50 114 A 1 
ATOM   912  C CA  . ALA A 1 114 ? 16.246  -24.735 11.288  1.00 71.72 114 A 1 
ATOM   913  C C   . ALA A 1 114 ? 17.084  -23.478 10.994  1.00 73.52 114 A 1 
ATOM   914  O O   . ALA A 1 114 ? 16.551  -22.371 10.994  1.00 70.60 114 A 1 
ATOM   915  C CB  . ALA A 1 114 ? 16.044  -24.957 12.784  1.00 68.90 114 A 1 
ATOM   916  N N   . ASP A 1 115 ? 18.364  -23.654 10.694  1.00 71.03 115 A 1 
ATOM   917  C CA  . ASP A 1 115 ? 19.267  -22.608 10.212  1.00 71.39 115 A 1 
ATOM   918  C C   . ASP A 1 115 ? 18.896  -22.091 8.811   1.00 72.91 115 A 1 
ATOM   919  O O   . ASP A 1 115 ? 19.236  -20.960 8.464   1.00 71.02 115 A 1 
ATOM   920  C CB  . ASP A 1 115 ? 20.697  -23.170 10.205  1.00 68.01 115 A 1 
ATOM   921  C CG  . ASP A 1 115 ? 20.886  -24.194 9.087   1.00 62.80 115 A 1 
ATOM   922  O OD1 . ASP A 1 115 ? 20.069  -25.145 9.033   1.00 57.68 115 A 1 
ATOM   923  O OD2 . ASP A 1 115 ? 21.771  -23.958 8.239   1.00 58.07 115 A 1 
ATOM   924  N N   . MET A 1 116 ? 18.167  -22.879 8.025   1.00 75.80 116 A 1 
ATOM   925  C CA  . MET A 1 116 ? 17.676  -22.501 6.700   1.00 76.76 116 A 1 
ATOM   926  C C   . MET A 1 116 ? 16.379  -21.694 6.758   1.00 77.75 116 A 1 
ATOM   927  O O   . MET A 1 116 ? 15.943  -21.146 5.743   1.00 75.39 116 A 1 
ATOM   928  C CB  . MET A 1 116 ? 17.504  -23.759 5.831   1.00 74.23 116 A 1 
ATOM   929  C CG  . MET A 1 116 ? 18.820  -24.517 5.620   1.00 68.26 116 A 1 
ATOM   930  S SD  . MET A 1 116 ? 20.115  -23.584 4.750   1.00 62.94 116 A 1 
ATOM   931  C CE  . MET A 1 116 ? 19.493  -23.668 3.055   1.00 57.18 116 A 1 
ATOM   932  N N   . LEU A 1 117 ? 15.749  -21.589 7.926   1.00 77.02 117 A 1 
ATOM   933  C CA  . LEU A 1 117 ? 14.519  -20.829 8.092   1.00 76.83 117 A 1 
ATOM   934  C C   . LEU A 1 117 ? 14.818  -19.330 8.087   1.00 78.29 117 A 1 
ATOM   935  O O   . LEU A 1 117 ? 15.551  -18.809 8.928   1.00 76.19 117 A 1 
ATOM   936  C CB  . LEU A 1 117 ? 13.777  -21.254 9.367   1.00 74.00 117 A 1 
ATOM   937  C CG  . LEU A 1 117 ? 13.294  -22.719 9.372   1.00 67.54 117 A 1 
ATOM   938  C CD1 . LEU A 1 117 ? 12.675  -23.048 10.726  1.00 64.26 117 A 1 
ATOM   939  C CD2 . LEU A 1 117 ? 12.254  -22.996 8.290   1.00 63.60 117 A 1 
ATOM   940  N N   . LEU A 1 118 ? 14.197  -18.636 7.155   1.00 82.02 118 A 1 
ATOM   941  C CA  . LEU A 1 118 ? 14.294  -17.195 6.996   1.00 82.01 118 A 1 
ATOM   942  C C   . LEU A 1 118 ? 13.037  -16.531 7.552   1.00 82.72 118 A 1 
ATOM   943  O O   . LEU A 1 118 ? 11.921  -16.828 7.118   1.00 79.86 118 A 1 
ATOM   944  C CB  . LEU A 1 118 ? 14.510  -16.855 5.515   1.00 79.70 118 A 1 
ATOM   945  C CG  . LEU A 1 118 ? 15.837  -17.375 4.923   1.00 72.97 118 A 1 
ATOM   946  C CD1 . LEU A 1 118 ? 15.841  -17.174 3.413   1.00 68.86 118 A 1 
ATOM   947  C CD2 . LEU A 1 118 ? 17.043  -16.652 5.511   1.00 67.78 118 A 1 
ATOM   948  N N   . LYS A 1 119 ? 13.205  -15.575 8.466   1.00 83.56 119 A 1 
ATOM   949  C CA  . LYS A 1 119 ? 12.135  -14.667 8.865   1.00 84.03 119 A 1 
ATOM   950  C C   . LYS A 1 119 ? 12.124  -13.475 7.918   1.00 85.67 119 A 1 
ATOM   951  O O   . LYS A 1 119 ? 13.131  -12.793 7.767   1.00 83.15 119 A 1 
ATOM   952  C CB  . LYS A 1 119 ? 12.273  -14.237 10.326  1.00 80.83 119 A 1 
ATOM   953  C CG  . LYS A 1 119 ? 11.929  -15.387 11.287  1.00 73.72 119 A 1 
ATOM   954  C CD  . LYS A 1 119 ? 11.873  -14.891 12.730  1.00 70.01 119 A 1 
ATOM   955  C CE  . LYS A 1 119 ? 11.462  -16.023 13.667  1.00 63.67 119 A 1 
ATOM   956  N NZ  . LYS A 1 119 ? 11.319  -15.562 15.064  1.00 58.17 119 A 1 
ATOM   957  N N   . ARG A 1 120 ? 10.977  -13.243 7.285   1.00 87.10 120 A 1 
ATOM   958  C CA  . ARG A 1 120 ? 10.783  -12.086 6.409   1.00 87.84 120 A 1 
ATOM   959  C C   . ARG A 1 120 ? 10.420  -10.871 7.253   1.00 88.90 120 A 1 
ATOM   960  O O   . ARG A 1 120 ? 9.687   -10.994 8.232   1.00 86.77 120 A 1 
ATOM   961  C CB  . ARG A 1 120 ? 9.717   -12.377 5.343   1.00 85.53 120 A 1 
ATOM   962  C CG  . ARG A 1 120 ? 10.121  -13.540 4.428   1.00 80.15 120 A 1 
ATOM   963  C CD  . ARG A 1 120 ? 9.063   -13.778 3.359   1.00 77.92 120 A 1 
ATOM   964  N NE  . ARG A 1 120 ? 9.386   -14.957 2.524   1.00 74.37 120 A 1 
ATOM   965  C CZ  . ARG A 1 120 ? 9.413   -15.002 1.200   1.00 71.60 120 A 1 
ATOM   966  N NH1 . ARG A 1 120 ? 9.187   -13.954 0.458   1.00 64.71 120 A 1 
ATOM   967  N NH2 . ARG A 1 120 ? 9.665   -16.122 0.590   1.00 64.86 120 A 1 
ATOM   968  N N   . MET A 1 121 ? 10.939  -9.729  6.856   1.00 90.65 121 A 1 
ATOM   969  C CA  . MET A 1 121 ? 10.549  -8.430  7.383   1.00 91.30 121 A 1 
ATOM   970  C C   . MET A 1 121 ? 9.799   -7.664  6.304   1.00 92.38 121 A 1 
ATOM   971  O O   . MET A 1 121 ? 9.936   -7.950  5.118   1.00 89.47 121 A 1 
ATOM   972  C CB  . MET A 1 121 ? 11.773  -7.657  7.889   1.00 88.68 121 A 1 
ATOM   973  C CG  . MET A 1 121 ? 12.491  -8.395  9.021   1.00 83.69 121 A 1 
ATOM   974  S SD  . MET A 1 121 ? 13.973  -7.571  9.649   1.00 79.47 121 A 1 
ATOM   975  C CE  . MET A 1 121 ? 13.248  -6.145  10.490  1.00 69.85 121 A 1 
ATOM   976  N N   . CYS A 1 122 ? 8.985   -6.702  6.725   1.00 93.93 122 A 1 
ATOM   977  C CA  . CYS A 1 122 ? 8.320   -5.784  5.815   1.00 94.32 122 A 1 
ATOM   978  C C   . CYS A 1 122 ? 8.130   -4.433  6.490   1.00 95.21 122 A 1 
ATOM   979  O O   . CYS A 1 122 ? 8.175   -4.338  7.717   1.00 93.10 122 A 1 
ATOM   980  C CB  . CYS A 1 122 ? 6.984   -6.383  5.353   1.00 91.59 122 A 1 
ATOM   981  S SG  . CYS A 1 122 ? 5.866   -6.674  6.755   1.00 84.72 122 A 1 
ATOM   982  N N   . HIS A 1 123 ? 7.873   -3.412  5.707   1.00 94.22 123 A 1 
ATOM   983  C CA  . HIS A 1 123 ? 7.299   -2.172  6.198   1.00 94.85 123 A 1 
ATOM   984  C C   . HIS A 1 123 ? 5.996   -1.883  5.459   1.00 96.30 123 A 1 
ATOM   985  O O   . HIS A 1 123 ? 5.741   -2.421  4.383   1.00 94.62 123 A 1 
ATOM   986  C CB  . HIS A 1 123 ? 8.316   -1.033  6.134   1.00 91.88 123 A 1 
ATOM   987  C CG  . HIS A 1 123 ? 8.680   -0.608  4.746   1.00 90.62 123 A 1 
ATOM   988  N ND1 . HIS A 1 123 ? 9.482   -1.293  3.857   1.00 78.74 123 A 1 
ATOM   989  C CD2 . HIS A 1 123 ? 8.333   0.572   4.159   1.00 78.73 123 A 1 
ATOM   990  C CE1 . HIS A 1 123 ? 9.609   -0.535  2.754   1.00 80.95 123 A 1 
ATOM   991  N NE2 . HIS A 1 123 ? 8.931   0.608   2.902   1.00 83.71 123 A 1 
ATOM   992  N N   . ILE A 1 124 ? 5.132   -1.106  6.089   1.00 95.62 124 A 1 
ATOM   993  C CA  . ILE A 1 124 ? 3.812   -0.760  5.570   1.00 96.40 124 A 1 
ATOM   994  C C   . ILE A 1 124 ? 3.801   0.744   5.366   1.00 96.80 124 A 1 
ATOM   995  O O   . ILE A 1 124 ? 4.097   1.490   6.299   1.00 95.37 124 A 1 
ATOM   996  C CB  . ILE A 1 124 ? 2.682   -1.210  6.523   1.00 96.10 124 A 1 
ATOM   997  C CG1 . ILE A 1 124 ? 2.779   -2.708  6.884   1.00 94.04 124 A 1 
ATOM   998  C CG2 . ILE A 1 124 ? 1.310   -0.884  5.906   1.00 92.37 124 A 1 
ATOM   999  C CD1 . ILE A 1 124 ? 1.815   -3.141  7.993   1.00 91.68 124 A 1 
ATOM   1000 N N   . THR A 1 125 ? 3.426   1.174   4.179   1.00 96.38 125 A 1 
ATOM   1001 C CA  . THR A 1 125 ? 3.196   2.577   3.844   1.00 96.20 125 A 1 
ATOM   1002 C C   . THR A 1 125 ? 1.720   2.755   3.549   1.00 96.48 125 A 1 
ATOM   1003 O O   . THR A 1 125 ? 1.180   2.070   2.689   1.00 95.34 125 A 1 
ATOM   1004 C CB  . THR A 1 125 ? 4.041   3.008   2.641   1.00 94.97 125 A 1 
ATOM   1005 O OG1 . THR A 1 125 ? 5.401   2.723   2.873   1.00 84.27 125 A 1 
ATOM   1006 C CG2 . THR A 1 125 ? 3.917   4.504   2.360   1.00 84.07 125 A 1 
ATOM   1007 N N   . VAL A 1 126 ? 1.054   3.648   4.270   1.00 96.12 126 A 1 
ATOM   1008 C CA  . VAL A 1 126 ? -0.349  4.004   4.039   1.00 96.40 126 A 1 
ATOM   1009 C C   . VAL A 1 126 ? -0.395  5.418   3.488   1.00 96.36 126 A 1 
ATOM   1010 O O   . VAL A 1 126 ? 0.265   6.305   4.025   1.00 95.08 126 A 1 
ATOM   1011 C CB  . VAL A 1 126 ? -1.187  3.865   5.323   1.00 96.03 126 A 1 
ATOM   1012 C CG1 . VAL A 1 126 ? -2.648  4.268   5.094   1.00 92.33 126 A 1 
ATOM   1013 C CG2 . VAL A 1 126 ? -1.182  2.417   5.822   1.00 91.83 126 A 1 
ATOM   1014 N N   . VAL A 1 127 ? -1.179  5.606   2.432   1.00 96.25 127 A 1 
ATOM   1015 C CA  . VAL A 1 127 ? -1.461  6.901   1.816   1.00 96.09 127 A 1 
ATOM   1016 C C   . VAL A 1 127 ? -2.944  7.196   1.994   1.00 96.03 127 A 1 
ATOM   1017 O O   . VAL A 1 127 ? -3.792  6.404   1.580   1.00 94.76 127 A 1 
ATOM   1018 C CB  . VAL A 1 127 ? -1.067  6.933   0.333   1.00 95.03 127 A 1 
ATOM   1019 C CG1 . VAL A 1 127 ? -1.192  8.353   -0.223  1.00 89.16 127 A 1 
ATOM   1020 C CG2 . VAL A 1 127 ? 0.376   6.455   0.117   1.00 89.85 127 A 1 
ATOM   1021 N N   . VAL A 1 128 ? -3.242  8.319   2.633   1.00 95.89 128 A 1 
ATOM   1022 C CA  . VAL A 1 128 ? -4.594  8.815   2.893   1.00 95.63 128 A 1 
ATOM   1023 C C   . VAL A 1 128 ? -4.782  10.110  2.114   1.00 94.98 128 A 1 
ATOM   1024 O O   . VAL A 1 128 ? -3.900  10.958  2.123   1.00 93.24 128 A 1 
ATOM   1025 C CB  . VAL A 1 128 ? -4.813  9.018   4.406   1.00 94.94 128 A 1 
ATOM   1026 C CG1 . VAL A 1 128 ? -6.190  9.602   4.719   1.00 87.42 128 A 1 
ATOM   1027 C CG2 . VAL A 1 128 ? -4.710  7.686   5.160   1.00 86.94 128 A 1 
ATOM   1028 N N   . ASP A 1 129 ? -5.928  10.252  1.462   1.00 94.86 129 A 1 
ATOM   1029 C CA  . ASP A 1 129 ? -6.308  11.443  0.703   1.00 94.30 129 A 1 
ATOM   1030 C C   . ASP A 1 129 ? -7.706  11.921  1.117   1.00 94.74 129 A 1 
ATOM   1031 O O   . ASP A 1 129 ? -8.471  11.202  1.763   1.00 93.05 129 A 1 
ATOM   1032 C CB  . ASP A 1 129 ? -6.247  11.164  -0.811  1.00 91.55 129 A 1 
ATOM   1033 C CG  . ASP A 1 129 ? -4.854  11.267  -1.439  1.00 85.29 129 A 1 
ATOM   1034 O OD1 . ASP A 1 129 ? -3.936  11.810  -0.804  1.00 78.11 129 A 1 
ATOM   1035 O OD2 . ASP A 1 129 ? -4.695  10.814  -2.597  1.00 78.22 129 A 1 
ATOM   1036 N N   . GLN A 1 130 ? -8.047  13.139  0.704   1.00 93.68 130 A 1 
ATOM   1037 C CA  . GLN A 1 130 ? -9.371  13.726  0.898   1.00 92.24 130 A 1 
ATOM   1038 C C   . GLN A 1 130 ? -10.341 13.220  -0.172  1.00 91.79 130 A 1 
ATOM   1039 O O   . GLN A 1 130 ? -10.003 13.178  -1.355  1.00 87.53 130 A 1 
ATOM   1040 C CB  . GLN A 1 130 ? -9.287  15.254  0.835   1.00 88.92 130 A 1 
ATOM   1041 C CG  . GLN A 1 130 ? -8.352  15.864  1.880   1.00 77.41 130 A 1 
ATOM   1042 C CD  . GLN A 1 130 ? -8.156  17.363  1.666   1.00 76.54 130 A 1 
ATOM   1043 O OE1 . GLN A 1 130 ? -8.862  18.007  0.917   1.00 68.60 130 A 1 
ATOM   1044 N NE2 . GLN A 1 130 ? -7.169  17.974  2.282   1.00 65.06 130 A 1 
ATOM   1045 N N   . THR A 1 131 ? -11.582 12.917  0.217   1.00 91.37 131 A 1 
ATOM   1046 C CA  . THR A 1 131 ? -12.646 12.489  -0.707  1.00 88.96 131 A 1 
ATOM   1047 C C   . THR A 1 131 ? -12.992 13.562  -1.743  1.00 86.25 131 A 1 
ATOM   1048 O O   . THR A 1 131 ? -13.268 13.223  -2.888  1.00 77.66 131 A 1 
ATOM   1049 C CB  . THR A 1 131 ? -13.919 12.111  0.060   1.00 87.01 131 A 1 
ATOM   1050 O OG1 . THR A 1 131 ? -14.249 13.119  0.978   1.00 73.44 131 A 1 
ATOM   1051 C CG2 . THR A 1 131 ? -13.758 10.799  0.830   1.00 71.23 131 A 1 
ATOM   1052 N N   . ALA A 1 132 ? -12.899 14.842  -1.389  1.00 83.76 132 A 1 
ATOM   1053 C CA  . ALA A 1 132 ? -13.149 15.964  -2.299  1.00 78.96 132 A 1 
ATOM   1054 C C   . ALA A 1 132 ? -12.141 16.058  -3.463  1.00 76.56 132 A 1 
ATOM   1055 O O   . ALA A 1 132 ? -12.472 16.571  -4.530  1.00 68.43 132 A 1 
ATOM   1056 C CB  . ALA A 1 132 ? -13.145 17.247  -1.466  1.00 74.33 132 A 1 
ATOM   1057 N N   . ASN A 1 133 ? -10.937 15.535  -3.281  1.00 68.21 133 A 1 
ATOM   1058 C CA  . ASN A 1 133 ? -9.888  15.508  -4.308  1.00 64.79 133 A 1 
ATOM   1059 C C   . ASN A 1 133 ? -9.866  14.199  -5.114  1.00 61.58 133 A 1 
ATOM   1060 O O   . ASN A 1 133 ? -9.041  14.038  -6.015  1.00 57.01 133 A 1 
ATOM   1061 C CB  . ASN A 1 133 ? -8.537  15.813  -3.641  1.00 60.60 133 A 1 
ATOM   1062 C CG  . ASN A 1 133 ? -8.426  17.247  -3.154  1.00 54.26 133 A 1 
ATOM   1063 O OD1 . ASN A 1 133 ? -9.033  18.170  -3.670  1.00 49.24 133 A 1 
ATOM   1064 N ND2 . ASN A 1 133 ? -7.602  17.495  -2.162  1.00 48.51 133 A 1 
ATOM   1065 N N   . ALA A 1 134 ? -10.766 13.266  -4.817  1.00 61.50 134 A 1 
ATOM   1066 C CA  . ALA A 1 134 ? -10.942 12.053  -5.599  1.00 59.73 134 A 1 
ATOM   1067 C C   . ALA A 1 134 ? -11.649 12.388  -6.920  1.00 57.66 134 A 1 
ATOM   1068 O O   . ALA A 1 134 ? -12.859 12.242  -7.058  1.00 53.58 134 A 1 
ATOM   1069 C CB  . ALA A 1 134 ? -11.693 11.008  -4.763  1.00 56.98 134 A 1 
ATOM   1070 N N   . SER A 1 135 ? -10.900 12.840  -7.915  1.00 45.60 135 A 1 
ATOM   1071 C CA  . SER A 1 135 ? -11.402 12.965  -9.281  1.00 47.28 135 A 1 
ATOM   1072 C C   . SER A 1 135 ? -11.893 11.596  -9.780  1.00 46.55 135 A 1 
ATOM   1073 O O   . SER A 1 135 ? -11.138 10.616  -9.737  1.00 43.26 135 A 1 
ATOM   1074 C CB  . SER A 1 135 ? -10.338 13.556  -10.214 1.00 43.50 135 A 1 
ATOM   1075 O OG  . SER A 1 135 ? -9.109  12.869  -10.107 1.00 38.26 135 A 1 
ATOM   1076 N N   . PRO A 1 136 ? -13.148 11.485  -10.263 1.00 38.18 136 A 1 
ATOM   1077 C CA  . PRO A 1 136 ? -13.624 10.241  -10.835 1.00 38.65 136 A 1 
ATOM   1078 C C   . PRO A 1 136 ? -13.017 10.093  -12.231 1.00 38.93 136 A 1 
ATOM   1079 O O   . PRO A 1 136 ? -13.487 10.693  -13.191 1.00 37.35 136 A 1 
ATOM   1080 C CB  . PRO A 1 136 ? -15.154 10.372  -10.835 1.00 36.71 136 A 1 
ATOM   1081 C CG  . PRO A 1 136 ? -15.381 11.875  -10.991 1.00 37.12 136 A 1 
ATOM   1082 C CD  . PRO A 1 136 ? -14.164 12.512  -10.327 1.00 39.52 136 A 1 
ATOM   1083 N N   . GLY A 1 137 ? -11.983 9.287   -12.361 1.00 32.97 137 A 1 
ATOM   1084 C CA  . GLY A 1 137 ? -11.586 8.863   -13.704 1.00 35.25 137 A 1 
ATOM   1085 C C   . GLY A 1 137 ? -10.114 8.593   -13.922 1.00 35.46 137 A 1 
ATOM   1086 O O   . GLY A 1 137 ? -9.350  9.471   -14.298 1.00 32.91 137 A 1 
ATOM   1087 N N   . LYS A 1 138 ? -9.750  7.335   -13.852 1.00 31.27 138 A 1 
ATOM   1088 C CA  . LYS A 1 138 ? -9.205  6.575   -14.994 1.00 35.31 138 A 1 
ATOM   1089 C C   . LYS A 1 138 ? -9.239  5.095   -14.631 1.00 35.66 138 A 1 
ATOM   1090 O O   . LYS A 1 138 ? -8.357  4.563   -13.972 1.00 33.26 138 A 1 
ATOM   1091 C CB  . LYS A 1 138 ? -7.796  7.050   -15.415 1.00 33.02 138 A 1 
ATOM   1092 C CG  . LYS A 1 138 ? -7.883  7.940   -16.669 1.00 29.67 138 A 1 
ATOM   1093 C CD  . LYS A 1 138 ? -6.551  8.645   -16.963 1.00 26.90 138 A 1 
ATOM   1094 C CE  . LYS A 1 138 ? -6.718  9.599   -18.150 1.00 23.68 138 A 1 
ATOM   1095 N NZ  . LYS A 1 138 ? -5.476  10.373  -18.420 1.00 22.85 138 A 1 
ATOM   1096 N N   . GLN A 1 139 ? -10.318 4.446   -15.068 1.00 30.69 139 A 1 
ATOM   1097 C CA  . GLN A 1 139 ? -10.331 3.001   -15.212 1.00 33.45 139 A 1 
ATOM   1098 C C   . GLN A 1 139 ? -9.159  2.629   -16.115 1.00 34.58 139 A 1 
ATOM   1099 O O   . GLN A 1 139 ? -9.103  3.041   -17.275 1.00 32.64 139 A 1 
ATOM   1100 C CB  . GLN A 1 139 ? -11.662 2.546   -15.829 1.00 30.45 139 A 1 
ATOM   1101 C CG  . GLN A 1 139 ? -12.837 2.607   -14.836 1.00 27.35 139 A 1 
ATOM   1102 C CD  . GLN A 1 139 ? -14.160 2.173   -15.470 1.00 24.89 139 A 1 
ATOM   1103 O OE1 . GLN A 1 139 ? -14.310 2.083   -16.675 1.00 23.16 139 A 1 
ATOM   1104 N NE2 . GLN A 1 139 ? -15.179 1.898   -14.693 1.00 23.57 139 A 1 
ATOM   1105 N N   . ALA A 1 140 ? -8.215  1.893   -15.566 1.00 30.08 140 A 1 
ATOM   1106 C CA  . ALA A 1 140 ? -7.195  1.236   -16.360 1.00 32.97 140 A 1 
ATOM   1107 C C   . ALA A 1 140 ? -7.912  0.251   -17.287 1.00 33.77 140 A 1 
ATOM   1108 O O   . ALA A 1 140 ? -8.445  -0.764  -16.846 1.00 31.69 140 A 1 
ATOM   1109 C CB  . ALA A 1 140 ? -6.195  0.559   -15.420 1.00 30.27 140 A 1 
ATOM   1110 N N   . SER A 1 141 ? -7.971  0.591   -18.569 1.00 23.86 141 A 1 
ATOM   1111 C CA  . SER A 1 141 ? -8.409  -0.304  -19.629 1.00 28.85 141 A 1 
ATOM   1112 C C   . SER A 1 141 ? -7.481  -1.515  -19.644 1.00 28.83 141 A 1 
ATOM   1113 O O   . SER A 1 141 ? -6.344  -1.446  -20.102 1.00 26.59 141 A 1 
ATOM   1114 C CB  . SER A 1 141 ? -8.400  0.436   -20.970 1.00 26.33 141 A 1 
ATOM   1115 O OG  . SER A 1 141 ? -7.150  1.062   -21.189 1.00 23.46 141 A 1 
ATOM   1116 N N   . SER A 1 142 ? -7.962  -2.628  -19.112 1.00 23.86 142 A 1 
ATOM   1117 C CA  . SER A 1 142 ? -7.363  -3.936  -19.335 1.00 29.71 142 A 1 
ATOM   1118 C C   . SER A 1 142 ? -7.403  -4.220  -20.837 1.00 29.13 142 A 1 
ATOM   1119 O O   . SER A 1 142 ? -8.468  -4.475  -21.399 1.00 27.33 142 A 1 
ATOM   1120 C CB  . SER A 1 142 ? -8.118  -4.999  -18.537 1.00 27.71 142 A 1 
ATOM   1121 O OG  . SER A 1 142 ? -9.507  -4.940  -18.807 1.00 24.44 142 A 1 
ATOM   1122 N N   . GLY A 1 143 ? -6.243  -4.136  -21.482 1.00 23.39 143 A 1 
ATOM   1123 C CA  . GLY A 1 143 ? -6.064  -4.565  -22.860 1.00 28.55 143 A 1 
ATOM   1124 C C   . GLY A 1 143 ? -6.468  -6.026  -23.000 1.00 28.05 143 A 1 
ATOM   1125 O O   . GLY A 1 143 ? -5.785  -6.923  -22.516 1.00 25.93 143 A 1 
ATOM   1126 N N   . LYS A 1 144 ? -7.610  -6.247  -23.642 1.00 18.49 144 A 1 
ATOM   1127 C CA  . LYS A 1 144 ? -8.070  -7.575  -24.023 1.00 25.70 144 A 1 
ATOM   1128 C C   . LYS A 1 144 ? -7.407  -7.930  -25.346 1.00 25.40 144 A 1 
ATOM   1129 O O   . LYS A 1 144 ? -7.753  -7.384  -26.389 1.00 24.24 144 A 1 
ATOM   1130 C CB  . LYS A 1 144 ? -9.605  -7.590  -24.054 1.00 25.12 144 A 1 
ATOM   1131 C CG  . LYS A 1 144 ? -10.189 -9.006  -24.049 1.00 23.04 144 A 1 
ATOM   1132 C CD  . LYS A 1 144 ? -11.716 -8.960  -23.885 1.00 21.61 144 A 1 
ATOM   1133 C CE  . LYS A 1 144 ? -12.298 -10.368 -23.756 1.00 18.08 144 A 1 
ATOM   1134 N NZ  . LYS A 1 144 ? -13.773 -10.336 -23.564 1.00 17.90 144 A 1 
ATOM   1135 N N   . LEU A 1 145 ? -6.445  -8.837  -25.281 1.00 16.16 145 A 1 
ATOM   1136 C CA  . LEU A 1 145 ? -5.976  -9.609  -26.424 1.00 25.28 145 A 1 
ATOM   1137 C C   . LEU A 1 145 ? -7.180  -10.314 -27.055 1.00 24.31 145 A 1 
ATOM   1138 O O   . LEU A 1 145 ? -7.786  -11.182 -26.425 1.00 22.97 145 A 1 
ATOM   1139 C CB  . LEU A 1 145 ? -4.953  -10.652 -25.920 1.00 24.09 145 A 1 
ATOM   1140 C CG  . LEU A 1 145 ? -3.568  -10.072 -25.575 1.00 23.00 145 A 1 
ATOM   1141 C CD1 . LEU A 1 145 ? -2.880  -10.942 -24.524 1.00 21.49 145 A 1 
ATOM   1142 C CD2 . LEU A 1 145 ? -2.679  -10.021 -26.814 1.00 24.19 145 A 1 
ATOM   1143 N N   . THR A 1 146 ? -7.517  -9.955  -28.285 1.00 16.47 146 A 1 
ATOM   1144 C CA  . THR A 1 146 ? -8.376  -10.774 -29.147 1.00 25.02 146 A 1 
ATOM   1145 C C   . THR A 1 146 ? -7.587  -11.125 -30.395 1.00 24.87 146 A 1 
ATOM   1146 O O   . THR A 1 146 ? -7.305  -10.280 -31.243 1.00 22.81 146 A 1 
ATOM   1147 C CB  . THR A 1 146 ? -9.725  -10.115 -29.471 1.00 22.35 146 A 1 
ATOM   1148 O OG1 . THR A 1 146 ? -9.550  -8.802  -29.949 1.00 20.12 146 A 1 
ATOM   1149 C CG2 . THR A 1 146 ? -10.624 -10.048 -28.234 1.00 20.02 146 A 1 
HETATM 1150 N N   . UNK A 1 147 ? -7.181  -12.410 -30.437 1.00 20.02 147 A 1 
HETATM 1151 C CA  . UNK A 1 147 ? -6.682  -13.067 -31.634 1.00 31.22 147 A 1 
HETATM 1152 C C   . UNK A 1 147 ? -7.747  -13.121 -32.726 1.00 29.91 147 A 1 
HETATM 1153 O O   . UNK A 1 147 ? -8.949  -13.073 -32.454 1.00 28.37 147 A 1 
HETATM 1154 N N   . UNK A 1 148 ? -7.279  -13.153 -33.971 1.00 20.93 148 A 1 
HETATM 1155 C CA  . UNK A 1 148 ? -8.098  -13.039 -35.168 1.00 32.98 148 A 1 
HETATM 1156 C C   . UNK A 1 148 ? -8.964  -14.252 -35.489 1.00 31.15 148 A 1 
HETATM 1157 O O   . UNK A 1 148 ? -8.753  -15.342 -34.969 1.00 29.24 148 A 1 
ATOM   1158 N N   . ALA A 1 149 ? -9.893  -14.044 -36.399 1.00 21.11 149 A 1 
ATOM   1159 C CA  . ALA A 1 149 ? -10.132 -14.843 -37.612 1.00 32.47 149 A 1 
ATOM   1160 C C   . ALA A 1 149 ? -11.421 -14.393 -38.331 1.00 32.08 149 A 1 
ATOM   1161 O O   . ALA A 1 149 ? -12.460 -14.228 -37.699 1.00 30.26 149 A 1 
ATOM   1162 C CB  . ALA A 1 149 ? -10.248 -16.345 -37.294 1.00 31.41 149 A 1 
ATOM   1163 N N   . GLY A 1 150 ? -11.368 -14.317 -39.666 1.00 23.88 150 A 1 
ATOM   1164 C CA  . GLY A 1 150 ? -12.481 -14.788 -40.506 1.00 33.19 150 A 1 
ATOM   1165 C C   . GLY A 1 150 ? -13.447 -13.767 -41.127 1.00 33.12 150 A 1 
ATOM   1166 O O   . GLY A 1 150 ? -14.503 -13.496 -40.588 1.00 30.95 150 A 1 
ATOM   1167 N N   . LYS A 1 151 ? -13.115 -13.307 -42.346 1.00 22.77 151 A 1 
ATOM   1168 C CA  . LYS A 1 151 ? -13.940 -13.192 -43.579 1.00 32.54 151 A 1 
ATOM   1169 C C   . LYS A 1 151 ? -15.484 -13.131 -43.501 1.00 31.82 151 A 1 
ATOM   1170 O O   . LYS A 1 151 ? -16.120 -14.100 -43.103 1.00 29.79 151 A 1 
ATOM   1171 C CB  . LYS A 1 151 ? -13.602 -14.409 -44.474 1.00 31.05 151 A 1 
ATOM   1172 C CG  . LYS A 1 151 ? -12.180 -14.415 -45.049 1.00 29.38 151 A 1 
ATOM   1173 C CD  . LYS A 1 151 ? -11.955 -15.682 -45.888 1.00 27.85 151 A 1 
ATOM   1174 C CE  . LYS A 1 151 ? -10.578 -15.656 -46.551 1.00 24.98 151 A 1 
ATOM   1175 N NZ  . LYS A 1 151 ? -10.307 -16.890 -47.337 1.00 24.14 151 A 1 
ATOM   1176 N N   . SER A 1 152 ? -16.051 -12.111 -44.192 1.00 25.66 152 A 1 
ATOM   1177 C CA  . SER A 1 152 ? -16.886 -12.179 -45.424 1.00 34.35 152 A 1 
ATOM   1178 C C   . SER A 1 152 ? -17.817 -10.948 -45.495 1.00 34.17 152 A 1 
ATOM   1179 O O   . SER A 1 152 ? -18.431 -10.598 -44.501 1.00 30.82 152 A 1 
ATOM   1180 C CB  . SER A 1 152 ? -17.678 -13.494 -45.585 1.00 31.63 152 A 1 
ATOM   1181 O OG  . SER A 1 152 ? -18.425 -13.826 -44.449 1.00 27.01 152 A 1 
ATOM   1182 N N   . ALA A 1 153 ? -17.711 -10.104 -46.508 1.00 28.68 153 A 1 
ATOM   1183 C CA  . ALA A 1 153 ? -18.615 -9.971  -47.664 1.00 40.16 153 A 1 
ATOM   1184 C C   . ALA A 1 153 ? -20.069 -9.594  -47.261 1.00 40.05 153 A 1 
ATOM   1185 O O   . ALA A 1 153 ? -20.670 -10.294 -46.472 1.00 37.72 153 A 1 
ATOM   1186 C CB  . ALA A 1 153 ? -18.530 -11.239 -48.534 1.00 37.90 153 A 1 
ATOM   1187 N N   . SER A 1 154 ? -20.752 -8.536  -47.703 1.00 33.80 154 A 1 
ATOM   1188 C CA  . SER A 1 154 ? -20.911 -8.057  -49.081 1.00 44.79 154 A 1 
ATOM   1189 C C   . SER A 1 154 ? -21.886 -6.850  -49.147 1.00 44.75 154 A 1 
ATOM   1190 O O   . SER A 1 154 ? -22.746 -6.718  -48.288 1.00 42.52 154 A 1 
ATOM   1191 C CB  . SER A 1 154 ? -21.574 -9.177  -49.889 1.00 41.79 154 A 1 
ATOM   1192 O OG  . SER A 1 154 ? -22.812 -9.579  -49.338 1.00 36.71 154 A 1 
ATOM   1193 N N   . LYS A 1 155 ? -21.808 -6.086  -50.263 1.00 27.44 155 A 1 
ATOM   1194 C CA  . LYS A 1 155 ? -22.870 -5.374  -51.029 1.00 41.79 155 A 1 
ATOM   1195 C C   . LYS A 1 155 ? -23.522 -4.091  -50.468 1.00 40.35 155 A 1 
ATOM   1196 O O   . LYS A 1 155 ? -24.224 -4.125  -49.469 1.00 39.19 155 A 1 
ATOM   1197 C CB  . LYS A 1 155 ? -23.923 -6.392  -51.497 1.00 41.13 155 A 1 
ATOM   1198 C CG  . LYS A 1 155 ? -23.431 -7.215  -52.696 1.00 38.84 155 A 1 
ATOM   1199 C CD  . LYS A 1 155 ? -24.442 -8.292  -53.088 1.00 37.11 155 A 1 
ATOM   1200 C CE  . LYS A 1 155 ? -23.955 -9.046  -54.329 1.00 33.46 155 A 1 
ATOM   1201 N NZ  . LYS A 1 155 ? -24.885 -10.150 -54.704 1.00 30.52 155 A 1 
ATOM   1202 N N   . LYS A 1 156 ? -23.251 -2.968  -51.117 1.00 28.69 156 A 1 
ATOM   1203 C CA  . LYS A 1 156 ? -24.048 -2.217  -52.134 1.00 44.08 156 A 1 
ATOM   1204 C C   . LYS A 1 156 ? -25.260 -1.496  -51.528 1.00 41.61 156 A 1 
ATOM   1205 O O   . LYS A 1 156 ? -26.177 -2.153  -51.063 1.00 40.91 156 A 1 
ATOM   1206 C CB  . LYS A 1 156 ? -24.451 -3.067  -53.357 1.00 43.72 156 A 1 
ATOM   1207 C CG  . LYS A 1 156 ? -23.613 -2.784  -54.613 1.00 42.03 156 A 1 
ATOM   1208 C CD  . LYS A 1 156 ? -24.178 -3.513  -55.845 1.00 40.81 156 A 1 
ATOM   1209 C CE  . LYS A 1 156 ? -23.439 -3.074  -57.120 1.00 36.79 156 A 1 
ATOM   1210 N NZ  . LYS A 1 156 ? -24.020 -3.668  -58.349 1.00 34.72 156 A 1 
ATOM   1211 N N   . ALA A 1 157 ? -25.240 -0.176  -51.385 1.00 47.43 157 A 1 
ATOM   1212 C CA  . ALA A 1 157 ? -25.529 0.873   -52.389 1.00 54.28 157 A 1 
ATOM   1213 C C   . ALA A 1 157 ? -27.004 0.925   -52.826 1.00 52.19 157 A 1 
ATOM   1214 O O   . ALA A 1 157 ? -27.520 -0.031  -53.400 1.00 49.17 157 A 1 
ATOM   1215 C CB  . ALA A 1 157 ? -24.579 0.851   -53.597 1.00 52.16 157 A 1 
ATOM   1216 N N   . GLY A 1 158 ? -27.656 2.093   -52.620 1.00 34.23 158 A 1 
ATOM   1217 C CA  . GLY A 1 158 ? -28.996 2.371   -53.110 1.00 45.06 158 A 1 
ATOM   1218 C C   . GLY A 1 158 ? -29.514 3.771   -52.752 1.00 43.30 158 A 1 
ATOM   1219 O O   . GLY A 1 158 ? -30.159 3.914   -51.722 1.00 41.80 158 A 1 
ATOM   1220 N N   . LYS A 1 159 ? -29.214 4.724   -53.647 1.00 21.05 159 A 1 
ATOM   1221 C CA  . LYS A 1 159 ? -29.948 5.964   -54.005 1.00 39.80 159 A 1 
ATOM   1222 C C   . LYS A 1 159 ? -30.159 7.067   -52.962 1.00 36.06 159 A 1 
ATOM   1223 O O   . LYS A 1 159 ? -30.937 6.877   -52.020 1.00 32.87 159 A 1 
ATOM   1224 C CB  . LYS A 1 159 ? -31.267 5.566   -54.698 1.00 40.77 159 A 1 
ATOM   1225 C CG  . LYS A 1 159 ? -31.588 6.498   -55.872 1.00 39.36 159 A 1 
ATOM   1226 C CD  . LYS A 1 159 ? -32.840 6.012   -56.614 1.00 39.81 159 A 1 
ATOM   1227 C CE  . LYS A 1 159 ? -33.057 6.867   -57.870 1.00 36.65 159 A 1 
ATOM   1228 N NZ  . LYS A 1 159 ? -34.270 6.450   -58.609 1.00 33.91 159 A 1 
ATOM   1229 O OXT . LYS A 1 159 ? -29.557 8.125   -53.233 1.00 45.16 159 A 1 
#
