# 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_if06714
#
_entry.id if06714
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LYS 3   
1 n PHE 4   
1 n MET 5   
1 n LEU 6   
1 n GLU 7   
1 n LEU 8   
1 n PHE 9   
1 n ILE 10  
1 n ARG 11  
1 n ILE 12  
1 n THR 13  
1 n ALA 14  
1 n LYS 15  
1 n ASN 16  
1 n ARG 17  
1 n SER 18  
1 n ARG 19  
1 n LEU 20  
1 n ARG 21  
1 n HIS 22  
1 n LYS 23  
1 n ARG 24  
1 n LEU 25  
1 n LYS 26  
1 n MET 27  
1 n ILE 28  
1 n LYS 29  
1 n ASN 30  
1 n LEU 31  
1 n GLY 32  
1 n ILE 33  
1 n GLY 34  
1 n THR 35  
1 n GLY 36  
1 n ARG 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n SER 41  
1 n VAL 42  
1 n ALA 43  
1 n ARG 44  
1 n VAL 45  
1 n TYR 46  
1 n VAL 47  
1 n ARG 48  
1 n ASP 49  
1 n GLY 50  
1 n GLY 51  
1 n GLY 52  
1 n LYS 53  
1 n ILE 54  
1 n THR 55  
1 n ILE 56  
1 n ASN 57  
1 n GLY 58  
1 n LYS 59  
1 n ASP 60  
1 n LEU 61  
1 n ALA 62  
1 n VAL 63  
1 n TYR 64  
1 n PHE 65  
1 n PRO 66  
1 n GLN 67  
1 n GLY 68  
1 n GLU 69  
1 n HIS 70  
1 n ALA 71  
1 n GLN 72  
1 n MET 73  
1 n VAL 74  
1 n ARG 75  
1 n GLN 76  
1 n PRO 77  
1 n LEU 78  
1 n MET 79  
1 n VAL 80  
1 n THR 81  
1 n ALA 82  
1 n SER 83  
1 n GLU 84  
1 n ASN 85  
1 n LYS 86  
1 n PHE 87  
1 n ASP 88  
1 n ILE 89  
1 n LEU 90  
1 n ILE 91  
1 n ASN 92  
1 n VAL 93  
1 n TYR 94  
1 n GLY 95  
1 n GLY 96  
1 n GLY 97  
1 n CYS 98  
1 n ASN 99  
1 n GLY 100 
1 n GLN 101 
1 n ALA 102 
1 n GLY 103 
1 n ALA 104 
1 n CYS 105 
1 n ARG 106 
1 n HIS 107 
1 n GLY 108 
1 n LEU 109 
1 n ALA 110 
1 n ARG 111 
1 n ALA 112 
1 n LEU 113 
1 n CYS 114 
1 n GLN 115 
1 n VAL 116 
1 n ASP 117 
1 n HIS 118 
1 n THR 119 
1 n ASN 120 
1 n TYR 121 
1 n THR 122 
1 n SER 123 
1 n LEU 124 
1 n ARG 125 
1 n SER 126 
1 n ASN 127 
1 n GLY 128 
1 n TYR 129 
1 n LEU 130 
1 n THR 131 
1 n ARG 132 
1 n ASP 133 
1 n SER 134 
1 n ARG 135 
1 n MET 136 
1 n VAL 137 
1 n GLU 138 
1 n ARG 139 
1 n LYS 140 
1 n LYS 141 
1 n TYR 142 
1 n GLY 143 
1 n ARG 144 
1 n PRO 145 
1 n GLY 146 
1 n ALA 147 
1 n ARG 148 
1 n ARG 149 
1 n ARG 150 
1 n PHE 151 
1 n GLN 152 
1 n PHE 153 
1 n SER 154 
1 n LYS 155 
1 n ARG 156 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:10:43)"
_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 76.55
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
#
_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   ? 44.599  21.150  41.093  1.00 50.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.197  20.675  41.057  1.00 65.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.358  21.285  39.933  1.00 68.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.684  20.533  39.244  1.00 66.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.506  20.800  42.426  1.00 62.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.941  19.658  43.347  1.00 52.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.675  19.180  44.540  1.00 50.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.130  20.198  45.965  1.00 41.28 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 42.448  22.589  39.651  1.00 60.75 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 41.635  23.268  38.624  1.00 63.80 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 41.841  22.732  37.187  1.00 64.56 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 40.875  22.526  36.459  1.00 65.33 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 41.921  24.784  38.701  1.00 67.35 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 40.662  25.653  38.523  1.00 64.17 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 39.839  25.685  39.812  1.00 56.62 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 41.067  27.091  38.192  1.00 67.38 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 43.082  22.424  36.774  1.00 56.21 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 43.405  21.844  35.450  1.00 51.91 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 42.776  20.463  35.225  1.00 52.69 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 42.360  20.162  34.113  1.00 57.30 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 44.936  21.773  35.242  1.00 57.36 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 45.496  22.993  34.495  1.00 55.98 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 47.006  22.857  34.228  1.00 51.48 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 47.525  24.019  33.370  1.00 49.63 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 48.983  23.921  33.093  1.00 39.94 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 42.677  19.643  36.272  1.00 64.23 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 42.117  18.295  36.182  1.00 62.12 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 40.589  18.326  36.010  1.00 61.88 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 40.037  17.566  35.218  1.00 64.26 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 42.545  17.502  37.423  1.00 64.83 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 42.738  16.022  37.161  1.00 66.53 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 41.686  15.110  37.360  1.00 60.33 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 43.992  15.557  36.712  1.00 65.36 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 41.881  13.737  37.117  1.00 58.52 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 44.191  14.183  36.470  1.00 57.96 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 43.134  13.275  36.675  1.00 60.72 4   A 1 
ATOM 37   N N   . MET A 1 5   ? 39.914  19.256  36.676  1.00 68.65 5   A 1 
ATOM 38   C CA  . MET A 1 5   ? 38.470  19.488  36.507  1.00 66.45 5   A 1 
ATOM 39   C C   . MET A 1 5   ? 38.129  20.007  35.105  1.00 62.60 5   A 1 
ATOM 40   O O   . MET A 1 5   ? 37.134  19.582  34.522  1.00 69.86 5   A 1 
ATOM 41   C CB  . MET A 1 5   ? 37.981  20.479  37.572  1.00 66.71 5   A 1 
ATOM 42   C CG  . MET A 1 5   ? 37.894  19.860  38.969  1.00 64.72 5   A 1 
ATOM 43   S SD  . MET A 1 5   ? 36.203  19.531  39.521  1.00 61.46 5   A 1 
ATOM 44   C CE  . MET A 1 5   ? 35.825  17.966  38.712  1.00 52.39 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 38.964  20.874  34.530  1.00 59.06 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 38.771  21.412  33.181  1.00 55.69 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 38.939  20.327  32.098  1.00 55.76 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 38.104  20.219  31.206  1.00 59.24 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 39.741  22.594  32.986  1.00 60.38 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 39.364  23.507  31.804  1.00 60.69 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 38.146  24.373  32.125  1.00 52.50 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 40.531  24.440  31.482  1.00 66.30 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? 39.958  19.480  32.214  1.00 57.83 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? 40.178  18.324  31.329  1.00 59.11 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? 39.014  17.320  31.387  1.00 57.55 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? 38.549  16.823  30.359  1.00 60.42 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? 41.481  17.622  31.756  1.00 62.41 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? 42.726  18.183  31.048  1.00 59.68 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? 42.831  17.729  29.584  1.00 54.60 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? 43.437  18.475  28.792  1.00 51.02 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? 42.322  16.622  29.267  1.00 53.72 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 38.494  17.045  32.580  1.00 65.20 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 37.350  16.156  32.767  1.00 63.50 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 36.079  16.738  32.129  1.00 62.46 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 35.349  16.022  31.447  1.00 64.92 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 37.173  15.883  34.275  1.00 66.20 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 36.307  14.646  34.568  1.00 65.80 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 37.065  13.349  34.301  1.00 58.25 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 35.878  14.645  36.036  1.00 69.18 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? 35.838  18.037  32.266  1.00 59.64 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? 34.701  18.735  31.661  1.00 57.59 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? 34.771  18.739  30.125  1.00 55.32 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 33.768  18.480  29.453  1.00 58.06 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? 34.636  20.157  32.231  1.00 59.24 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? 33.335  20.873  31.929  1.00 62.34 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? 33.251  21.795  30.869  1.00 57.17 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? 32.200  20.614  32.718  1.00 60.86 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? 32.041  22.457  30.601  1.00 56.49 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? 30.988  21.274  32.450  1.00 54.90 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? 30.908  22.195  31.393  1.00 59.68 9   A 1 
ATOM 81   N N   . ILE A 1 10  ? 35.961  18.950  29.549  1.00 72.84 10  A 1 
ATOM 82   C CA  . ILE A 1 10  ? 36.189  18.896  28.095  1.00 68.25 10  A 1 
ATOM 83   C C   . ILE A 1 10  ? 35.966  17.471  27.566  1.00 67.10 10  A 1 
ATOM 84   O O   . ILE A 1 10  ? 35.309  17.293  26.536  1.00 67.11 10  A 1 
ATOM 85   C CB  . ILE A 1 10  ? 37.591  19.447  27.755  1.00 69.49 10  A 1 
ATOM 86   C CG1 . ILE A 1 10  ? 37.648  20.968  28.045  1.00 70.36 10  A 1 
ATOM 87   C CG2 . ILE A 1 10  ? 37.954  19.195  26.279  1.00 69.88 10  A 1 
ATOM 88   C CD1 . ILE A 1 10  ? 39.072  21.539  28.086  1.00 67.05 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? 36.421  16.432  28.282  1.00 72.08 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? 36.181  15.031  27.890  1.00 67.51 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? 34.702  14.648  27.950  1.00 65.27 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? 34.219  13.976  27.037  1.00 67.03 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? 37.026  14.081  28.749  1.00 69.23 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? 38.487  14.042  28.279  1.00 66.53 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? 39.290  13.052  29.124  1.00 63.51 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? 40.686  12.955  28.658  1.00 59.42 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? 41.554  12.002  28.950  1.00 53.71 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? 41.245  10.994  29.718  1.00 46.98 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? 42.768  12.051  28.477  1.00 49.38 11  A 1 
ATOM 100  N N   . ILE A 1 12  ? 33.965  15.087  28.970  1.00 72.83 12  A 1 
ATOM 101  C CA  . ILE A 1 12  ? 32.527  14.809  29.114  1.00 69.21 12  A 1 
ATOM 102  C C   . ILE A 1 12  ? 31.725  15.517  28.013  1.00 67.72 12  A 1 
ATOM 103  O O   . ILE A 1 12  ? 30.856  14.901  27.386  1.00 66.82 12  A 1 
ATOM 104  C CB  . ILE A 1 12  ? 32.052  15.189  30.536  1.00 69.68 12  A 1 
ATOM 105  C CG1 . ILE A 1 12  ? 32.656  14.210  31.573  1.00 70.39 12  A 1 
ATOM 106  C CG2 . ILE A 1 12  ? 30.516  15.165  30.646  1.00 68.54 12  A 1 
ATOM 107  C CD1 . ILE A 1 12  ? 32.548  14.703  33.022  1.00 66.67 12  A 1 
ATOM 108  N N   . THR A 1 13  ? 32.042  16.777  27.710  1.00 69.21 13  A 1 
ATOM 109  C CA  . THR A 1 13  ? 31.361  17.531  26.645  1.00 66.16 13  A 1 
ATOM 110  C C   . THR A 1 13  ? 31.686  16.993  25.252  1.00 62.96 13  A 1 
ATOM 111  O O   . THR A 1 13  ? 30.778  16.876  24.428  1.00 60.80 13  A 1 
ATOM 112  C CB  . THR A 1 13  ? 31.659  19.035  26.719  1.00 64.96 13  A 1 
ATOM 113  O OG1 . THR A 1 13  ? 33.036  19.264  26.794  1.00 59.78 13  A 1 
ATOM 114  C CG2 . THR A 1 13  ? 31.018  19.693  27.938  1.00 58.92 13  A 1 
ATOM 115  N N   . ALA A 1 14  ? 32.923  16.550  24.988  1.00 73.16 14  A 1 
ATOM 116  C CA  . ALA A 1 14  ? 33.298  15.879  23.738  1.00 71.03 14  A 1 
ATOM 117  C C   . ALA A 1 14  ? 32.574  14.529  23.560  1.00 68.08 14  A 1 
ATOM 118  O O   . ALA A 1 14  ? 32.080  14.225  22.469  1.00 65.54 14  A 1 
ATOM 119  C CB  . ALA A 1 14  ? 34.820  15.717  23.713  1.00 70.13 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 32.430  13.746  24.635  1.00 61.53 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 31.733  12.443  24.624  1.00 60.70 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 30.216  12.592  24.448  1.00 58.86 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 29.591  11.758  23.787  1.00 55.45 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 32.119  11.676  25.899  1.00 59.13 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 32.018  10.149  25.765  1.00 56.60 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 32.650  9.472   26.998  1.00 54.24 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 32.728  7.949   26.828  1.00 49.57 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 33.419  7.293   27.980  1.00 43.38 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? 29.629  13.680  24.950  1.00 53.40 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? 28.223  14.015  24.686  1.00 56.47 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? 28.007  14.560  23.266  1.00 54.22 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? 27.001  14.234  22.631  1.00 51.13 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? 27.703  14.972  25.777  1.00 54.46 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? 27.112  14.243  26.976  1.00 49.17 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? 26.771  13.070  26.928  1.00 45.88 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? 26.927  14.929  28.077  1.00 45.61 16  A 1 
ATOM 137  N N   . ARG A 1 17  ? 28.963  15.300  22.699  1.00 54.40 17  A 1 
ATOM 138  C CA  . ARG A 1 17  ? 28.903  15.780  21.304  1.00 56.21 17  A 1 
ATOM 139  C C   . ARG A 1 17  ? 28.988  14.644  20.280  1.00 54.81 17  A 1 
ATOM 140  O O   . ARG A 1 17  ? 28.360  14.744  19.228  1.00 52.21 17  A 1 
ATOM 141  C CB  . ARG A 1 17  ? 29.994  16.835  21.055  1.00 55.30 17  A 1 
ATOM 142  C CG  . ARG A 1 17  ? 29.400  18.212  20.727  1.00 51.83 17  A 1 
ATOM 143  C CD  . ARG A 1 17  ? 30.510  19.243  20.491  1.00 49.99 17  A 1 
ATOM 144  N NE  . ARG A 1 17  ? 29.966  20.572  20.147  1.00 45.32 17  A 1 
ATOM 145  C CZ  . ARG A 1 17  ? 30.669  21.671  19.905  1.00 43.21 17  A 1 
ATOM 146  N NH1 . ARG A 1 17  ? 31.973  21.678  19.931  1.00 38.89 17  A 1 
ATOM 147  N NH2 . ARG A 1 17  ? 30.070  22.796  19.626  1.00 39.44 17  A 1 
ATOM 148  N N   . SER A 1 18  ? 29.727  13.568  20.571  1.00 52.51 18  A 1 
ATOM 149  C CA  . SER A 1 18  ? 29.774  12.380  19.712  1.00 56.06 18  A 1 
ATOM 150  C C   . SER A 1 18  ? 28.512  11.520  19.832  1.00 54.89 18  A 1 
ATOM 151  O O   . SER A 1 18  ? 28.058  10.986  18.821  1.00 52.21 18  A 1 
ATOM 152  C CB  . SER A 1 18  ? 31.041  11.563  19.980  1.00 56.27 18  A 1 
ATOM 153  O OG  . SER A 1 18  ? 31.116  11.190  21.333  1.00 51.03 18  A 1 
ATOM 154  N N   . ARG A 1 19  ? 27.864  11.454  21.008  1.00 47.96 19  A 1 
ATOM 155  C CA  . ARG A 1 19  ? 26.560  10.776  21.183  1.00 50.57 19  A 1 
ATOM 156  C C   . ARG A 1 19  ? 25.406  11.487  20.470  1.00 48.53 19  A 1 
ATOM 157  O O   . ARG A 1 19  ? 24.502  10.814  19.979  1.00 46.98 19  A 1 
ATOM 158  C CB  . ARG A 1 19  ? 26.229  10.592  22.674  1.00 51.04 19  A 1 
ATOM 159  C CG  . ARG A 1 19  ? 26.593  9.189   23.172  1.00 45.85 19  A 1 
ATOM 160  C CD  . ARG A 1 19  ? 26.162  9.005   24.630  1.00 44.94 19  A 1 
ATOM 161  N NE  . ARG A 1 19  ? 26.550  7.679   25.149  1.00 39.77 19  A 1 
ATOM 162  C CZ  . ARG A 1 19  ? 26.296  7.210   26.358  1.00 37.81 19  A 1 
ATOM 163  N NH1 . ARG A 1 19  ? 25.625  7.900   27.241  1.00 34.34 19  A 1 
ATOM 164  N NH2 . ARG A 1 19  ? 26.712  6.025   26.708  1.00 33.27 19  A 1 
ATOM 165  N N   . LEU A 1 20  ? 25.439  12.810  20.372  1.00 50.18 20  A 1 
ATOM 166  C CA  . LEU A 1 20  ? 24.399  13.589  19.686  1.00 50.16 20  A 1 
ATOM 167  C C   . LEU A 1 20  ? 24.516  13.564  18.153  1.00 48.32 20  A 1 
ATOM 168  O O   . LEU A 1 20  ? 23.524  13.817  17.469  1.00 44.94 20  A 1 
ATOM 169  C CB  . LEU A 1 20  ? 24.409  15.021  20.252  1.00 49.09 20  A 1 
ATOM 170  C CG  . LEU A 1 20  ? 23.729  15.120  21.631  1.00 45.99 20  A 1 
ATOM 171  C CD1 . LEU A 1 20  ? 24.164  16.395  22.349  1.00 41.46 20  A 1 
ATOM 172  C CD2 . LEU A 1 20  ? 22.203  15.147  21.498  1.00 46.27 20  A 1 
ATOM 173  N N   . ARG A 1 21  ? 25.676  13.194  17.591  1.00 43.76 21  A 1 
ATOM 174  C CA  . ARG A 1 21  ? 25.892  13.138  16.126  1.00 46.74 21  A 1 
ATOM 175  C C   . ARG A 1 21  ? 25.351  11.884  15.426  1.00 45.72 21  A 1 
ATOM 176  O O   . ARG A 1 21  ? 25.420  11.825  14.204  1.00 43.65 21  A 1 
ATOM 177  C CB  . ARG A 1 21  ? 27.372  13.389  15.797  1.00 45.45 21  A 1 
ATOM 178  C CG  . ARG A 1 21  ? 27.657  14.881  15.597  1.00 39.86 21  A 1 
ATOM 179  C CD  . ARG A 1 21  ? 29.045  15.114  14.982  1.00 36.44 21  A 1 
ATOM 180  N NE  . ARG A 1 21  ? 29.927  15.904  15.849  1.00 32.96 21  A 1 
ATOM 181  C CZ  . ARG A 1 21  ? 31.091  16.436  15.499  1.00 31.05 21  A 1 
ATOM 182  N NH1 . ARG A 1 21  ? 31.587  16.296  14.298  1.00 28.31 21  A 1 
ATOM 183  N NH2 . ARG A 1 21  ? 31.795  17.119  16.361  1.00 27.92 21  A 1 
ATOM 184  N N   . HIS A 1 22  ? 24.792  10.916  16.140  1.00 45.15 22  A 1 
ATOM 185  C CA  . HIS A 1 22  ? 24.310  9.651   15.556  1.00 47.70 22  A 1 
ATOM 186  C C   . HIS A 1 22  ? 22.795  9.409   15.633  1.00 47.05 22  A 1 
ATOM 187  O O   . HIS A 1 22  ? 22.337  8.322   15.295  1.00 45.53 22  A 1 
ATOM 188  C CB  . HIS A 1 22  ? 25.177  8.468   16.010  1.00 45.86 22  A 1 
ATOM 189  C CG  . HIS A 1 22  ? 26.258  8.168   15.001  1.00 41.90 22  A 1 
ATOM 190  N ND1 . HIS A 1 22  ? 27.386  8.919   14.774  1.00 37.23 22  A 1 
ATOM 191  C CD2 . HIS A 1 22  ? 26.269  7.134   14.106  1.00 36.18 22  A 1 
ATOM 192  C CE1 . HIS A 1 22  ? 28.059  8.353   13.763  1.00 34.31 22  A 1 
ATOM 193  N NE2 . HIS A 1 22  ? 27.408  7.260   13.321  1.00 32.97 22  A 1 
ATOM 194  N N   . LYS A 1 23  ? 21.974  10.411  15.957  1.00 42.98 23  A 1 
ATOM 195  C CA  . LYS A 1 23  ? 20.586  10.407  15.476  1.00 46.82 23  A 1 
ATOM 196  C C   . LYS A 1 23  ? 20.574  10.927  14.038  1.00 46.17 23  A 1 
ATOM 197  O O   . LYS A 1 23  ? 20.040  11.987  13.749  1.00 43.77 23  A 1 
ATOM 198  C CB  . LYS A 1 23  ? 19.628  11.155  16.423  1.00 44.94 23  A 1 
ATOM 199  C CG  . LYS A 1 23  ? 19.196  10.272  17.605  1.00 41.02 23  A 1 
ATOM 200  C CD  . LYS A 1 23  ? 18.115  10.983  18.439  1.00 38.52 23  A 1 
ATOM 201  C CE  . LYS A 1 23  ? 17.659  10.105  19.607  1.00 32.73 23  A 1 
ATOM 202  N NZ  . LYS A 1 23  ? 16.621  10.785  20.435  1.00 30.35 23  A 1 
ATOM 203  N N   . ARG A 1 24  ? 21.203  10.176  13.138  1.00 45.45 24  A 1 
ATOM 204  C CA  . ARG A 1 24  ? 20.901  10.252  11.710  1.00 50.25 24  A 1 
ATOM 205  C C   . ARG A 1 24  ? 19.385  10.104  11.629  1.00 51.96 24  A 1 
ATOM 206  O O   . ARG A 1 24  ? 18.860  9.043   11.964  1.00 50.99 24  A 1 
ATOM 207  C CB  . ARG A 1 24  ? 21.635  9.130   10.941  1.00 47.97 24  A 1 
ATOM 208  C CG  . ARG A 1 24  ? 22.498  9.643   9.774   1.00 40.84 24  A 1 
ATOM 209  C CD  . ARG A 1 24  ? 23.258  8.491   9.109   1.00 37.36 24  A 1 
ATOM 210  N NE  . ARG A 1 24  ? 24.105  8.941   7.990   1.00 33.41 24  A 1 
ATOM 211  C CZ  . ARG A 1 24  ? 24.976  8.210   7.310   1.00 30.96 24  A 1 
ATOM 212  N NH1 . ARG A 1 24  ? 25.184  6.955   7.580   1.00 29.09 24  A 1 
ATOM 213  N NH2 . ARG A 1 24  ? 25.661  8.728   6.331   1.00 28.63 24  A 1 
ATOM 214  N N   . LEU A 1 25  ? 18.692  11.180  11.269  1.00 51.28 25  A 1 
ATOM 215  C CA  . LEU A 1 25  ? 17.318  11.103  10.787  1.00 55.76 25  A 1 
ATOM 216  C C   . LEU A 1 25  ? 17.327  9.986   9.745   1.00 58.32 25  A 1 
ATOM 217  O O   . LEU A 1 25  ? 17.860  10.170  8.651   1.00 54.83 25  A 1 
ATOM 218  C CB  . LEU A 1 25  ? 16.937  12.461  10.166  1.00 53.44 25  A 1 
ATOM 219  C CG  . LEU A 1 25  ? 16.451  13.497  11.201  1.00 48.29 25  A 1 
ATOM 220  C CD1 . LEU A 1 25  ? 17.010  14.888  10.911  1.00 45.83 25  A 1 
ATOM 221  C CD2 . LEU A 1 25  ? 14.926  13.582  11.184  1.00 47.16 25  A 1 
ATOM 222  N N   . LYS A 1 26  ? 16.853  8.787   10.121  1.00 66.16 26  A 1 
ATOM 223  C CA  . LYS A 1 26  ? 16.605  7.723   9.154   1.00 69.19 26  A 1 
ATOM 224  C C   . LYS A 1 26  ? 15.587  8.331   8.201   1.00 70.76 26  A 1 
ATOM 225  O O   . LYS A 1 26  ? 14.426  8.476   8.570   1.00 66.98 26  A 1 
ATOM 226  C CB  . LYS A 1 26  ? 16.071  6.436   9.821   1.00 63.11 26  A 1 
ATOM 227  C CG  . LYS A 1 26  ? 17.170  5.482   10.324  1.00 55.38 26  A 1 
ATOM 228  C CD  . LYS A 1 26  ? 16.558  4.165   10.837  1.00 51.74 26  A 1 
ATOM 229  C CE  . LYS A 1 26  ? 17.626  3.137   11.230  1.00 43.62 26  A 1 
ATOM 230  N NZ  . LYS A 1 26  ? 17.040  1.822   11.638  1.00 38.16 26  A 1 
ATOM 231  N N   . MET A 1 27  ? 16.047  8.785   7.032   1.00 66.28 27  A 1 
ATOM 232  C CA  . MET A 1 27  ? 15.138  9.120   5.948   1.00 71.83 27  A 1 
ATOM 233  C C   . MET A 1 27  ? 14.290  7.881   5.729   1.00 75.30 27  A 1 
ATOM 234  O O   . MET A 1 27  ? 14.811  6.831   5.342   1.00 70.90 27  A 1 
ATOM 235  C CB  . MET A 1 27  ? 15.893  9.505   4.670   1.00 64.83 27  A 1 
ATOM 236  C CG  . MET A 1 27  ? 16.098  11.015  4.546   1.00 54.80 27  A 1 
ATOM 237  S SD  . MET A 1 27  ? 16.612  11.544  2.891   1.00 49.86 27  A 1 
ATOM 238  C CE  . MET A 1 27  ? 18.352  11.058  2.887   1.00 43.98 27  A 1 
ATOM 239  N N   . ILE A 1 28  ? 13.011  7.973   6.080   1.00 78.46 28  A 1 
ATOM 240  C CA  . ILE A 1 28  ? 12.072  6.869   5.947   1.00 82.04 28  A 1 
ATOM 241  C C   . ILE A 1 28  ? 11.861  6.690   4.445   1.00 84.70 28  A 1 
ATOM 242  O O   . ILE A 1 28  ? 11.077  7.406   3.824   1.00 79.88 28  A 1 
ATOM 243  C CB  . ILE A 1 28  ? 10.777  7.145   6.724   1.00 78.14 28  A 1 
ATOM 244  C CG1 . ILE A 1 28  ? 11.029  7.427   8.227   1.00 68.96 28  A 1 
ATOM 245  C CG2 . ILE A 1 28  ? 9.872   5.918   6.577   1.00 67.02 28  A 1 
ATOM 246  C CD1 . ILE A 1 28  ? 9.782   7.897   8.989   1.00 63.23 28  A 1 
ATOM 247  N N   . LYS A 1 29  ? 12.640  5.785   3.853   1.00 87.91 29  A 1 
ATOM 248  C CA  . LYS A 1 29  ? 12.579  5.496   2.425   1.00 89.11 29  A 1 
ATOM 249  C C   . LYS A 1 29  ? 11.317  4.688   2.148   1.00 90.67 29  A 1 
ATOM 250  O O   . LYS A 1 29  ? 11.124  3.620   2.721   1.00 86.55 29  A 1 
ATOM 251  C CB  . LYS A 1 29  ? 13.873  4.794   1.979   1.00 84.24 29  A 1 
ATOM 252  C CG  . LYS A 1 29  ? 13.983  4.695   0.454   1.00 71.76 29  A 1 
ATOM 253  C CD  . LYS A 1 29  ? 15.314  4.054   0.033   1.00 68.46 29  A 1 
ATOM 254  C CE  . LYS A 1 29  ? 15.398  3.954   -1.492  1.00 59.72 29  A 1 
ATOM 255  N NZ  . LYS A 1 29  ? 16.643  3.277   -1.942  1.00 49.25 29  A 1 
ATOM 256  N N   . ASN A 1 30  ? 10.467  5.201   1.277   1.00 90.98 30  A 1 
ATOM 257  C CA  . ASN A 1 30  ? 9.338   4.430   0.766   1.00 91.75 30  A 1 
ATOM 258  C C   . ASN A 1 30  ? 9.869   3.452   -0.289  1.00 92.60 30  A 1 
ATOM 259  O O   . ASN A 1 30  ? 10.498  3.884   -1.254  1.00 88.46 30  A 1 
ATOM 260  C CB  . ASN A 1 30  ? 8.273   5.375   0.197   1.00 88.73 30  A 1 
ATOM 261  C CG  . ASN A 1 30  ? 7.704   6.353   1.211   1.00 88.50 30  A 1 
ATOM 262  O OD1 . ASN A 1 30  ? 7.509   6.079   2.386   1.00 79.54 30  A 1 
ATOM 263  N ND2 . ASN A 1 30  ? 7.411   7.557   0.782   1.00 81.86 30  A 1 
ATOM 264  N N   . LEU A 1 31  ? 9.629   2.159   -0.096  1.00 94.43 31  A 1 
ATOM 265  C CA  . LEU A 1 31  ? 10.005  1.110   -1.043  1.00 94.10 31  A 1 
ATOM 266  C C   . LEU A 1 31  ? 9.041   1.075   -2.232  1.00 94.66 31  A 1 
ATOM 267  O O   . LEU A 1 31  ? 9.466   0.943   -3.376  1.00 90.98 31  A 1 
ATOM 268  C CB  . LEU A 1 31  ? 10.019  -0.246  -0.316  1.00 93.17 31  A 1 
ATOM 269  C CG  . LEU A 1 31  ? 11.052  -0.370  0.822   1.00 91.09 31  A 1 
ATOM 270  C CD1 . LEU A 1 31  ? 10.853  -1.708  1.533   1.00 84.19 31  A 1 
ATOM 271  C CD2 . LEU A 1 31  ? 12.488  -0.298  0.305   1.00 84.07 31  A 1 
ATOM 272  N N   . GLY A 1 32  ? 7.747   1.262   -1.952  1.00 95.37 32  A 1 
ATOM 273  C CA  . GLY A 1 32  ? 6.702   1.288   -2.964  1.00 95.33 32  A 1 
ATOM 274  C C   . GLY A 1 32  ? 5.596   2.280   -2.628  1.00 96.57 32  A 1 
ATOM 275  O O   . GLY A 1 32  ? 5.282   2.525   -1.459  1.00 95.19 32  A 1 
ATOM 276  N N   . ILE A 1 33  ? 4.999   2.850   -3.671  1.00 96.25 33  A 1 
ATOM 277  C CA  . ILE A 1 33  ? 3.878   3.789   -3.564  1.00 96.43 33  A 1 
ATOM 278  C C   . ILE A 1 33  ? 2.760   3.319   -4.493  1.00 96.47 33  A 1 
ATOM 279  O O   . ILE A 1 33  ? 2.975   3.097   -5.683  1.00 93.82 33  A 1 
ATOM 280  C CB  . ILE A 1 33  ? 4.311   5.239   -3.878  1.00 95.41 33  A 1 
ATOM 281  C CG1 . ILE A 1 33  ? 5.505   5.672   -2.989  1.00 88.95 33  A 1 
ATOM 282  C CG2 . ILE A 1 33  ? 3.111   6.189   -3.687  1.00 86.93 33  A 1 
ATOM 283  C CD1 . ILE A 1 33  ? 6.061   7.070   -3.298  1.00 80.93 33  A 1 
ATOM 284  N N   . GLY A 1 34  ? 1.547   3.201   -3.958  1.00 96.36 34  A 1 
ATOM 285  C CA  . GLY A 1 34  ? 0.383   2.792   -4.728  1.00 96.20 34  A 1 
ATOM 286  C C   . GLY A 1 34  ? -0.808  3.706   -4.491  1.00 96.70 34  A 1 
ATOM 287  O O   . GLY A 1 34  ? -1.066  4.157   -3.378  1.00 95.59 34  A 1 
ATOM 288  N N   . THR A 1 35  ? -1.574  3.957   -5.547  1.00 94.90 35  A 1 
ATOM 289  C CA  . THR A 1 35  ? -2.855  4.662   -5.438  1.00 94.32 35  A 1 
ATOM 290  C C   . THR A 1 35  ? -3.997  3.732   -5.820  1.00 94.06 35  A 1 
ATOM 291  O O   . THR A 1 35  ? -4.008  3.128   -6.894  1.00 92.36 35  A 1 
ATOM 292  C CB  . THR A 1 35  ? -2.893  5.975   -6.228  1.00 93.04 35  A 1 
ATOM 293  O OG1 . THR A 1 35  ? -2.647  5.770   -7.598  1.00 82.95 35  A 1 
ATOM 294  C CG2 . THR A 1 35  ? -1.854  6.976   -5.732  1.00 83.07 35  A 1 
ATOM 295  N N   . GLY A 1 36  ? -4.965  3.594   -4.916  1.00 94.17 36  A 1 
ATOM 296  C CA  . GLY A 1 36  ? -6.150  2.774   -5.092  1.00 93.60 36  A 1 
ATOM 297  C C   . GLY A 1 36  ? -7.411  3.620   -5.133  1.00 93.53 36  A 1 
ATOM 298  O O   . GLY A 1 36  ? -7.510  4.651   -4.472  1.00 92.51 36  A 1 
ATOM 299  N N   . ARG A 1 37  ? -8.390  3.183   -5.930  1.00 90.12 37  A 1 
ATOM 300  C CA  . ARG A 1 37  ? -9.682  3.866   -6.061  1.00 88.83 37  A 1 
ATOM 301  C C   . ARG A 1 37  ? -10.806 2.845   -6.079  1.00 88.50 37  A 1 
ATOM 302  O O   . ARG A 1 37  ? -10.728 1.859   -6.809  1.00 86.19 37  A 1 
ATOM 303  C CB  . ARG A 1 37  ? -9.719  4.728   -7.330  1.00 86.52 37  A 1 
ATOM 304  C CG  . ARG A 1 37  ? -8.655  5.830   -7.303  1.00 81.39 37  A 1 
ATOM 305  C CD  . ARG A 1 37  ? -8.741  6.688   -8.555  1.00 79.90 37  A 1 
ATOM 306  N NE  . ARG A 1 37  ? -7.671  7.708   -8.563  1.00 76.37 37  A 1 
ATOM 307  C CZ  . ARG A 1 37  ? -7.826  9.006   -8.726  1.00 74.68 37  A 1 
ATOM 308  N NH1 . ARG A 1 37  ? -8.993  9.557   -8.901  1.00 65.90 37  A 1 
ATOM 309  N NH2 . ARG A 1 37  ? -6.793  9.789   -8.716  1.00 67.01 37  A 1 
ATOM 310  N N   . ARG A 1 38  ? -11.857 3.102   -5.313  1.00 88.70 38  A 1 
ATOM 311  C CA  . ARG A 1 38  ? -13.091 2.315   -5.351  1.00 87.73 38  A 1 
ATOM 312  C C   . ARG A 1 38  ? -14.283 3.205   -5.044  1.00 87.05 38  A 1 
ATOM 313  O O   . ARG A 1 38  ? -14.313 3.850   -4.003  1.00 83.34 38  A 1 
ATOM 314  C CB  . ARG A 1 38  ? -12.987 1.132   -4.380  1.00 86.24 38  A 1 
ATOM 315  C CG  . ARG A 1 38  ? -14.171 0.165   -4.538  1.00 79.79 38  A 1 
ATOM 316  C CD  . ARG A 1 38  ? -13.969 -1.080  -3.673  1.00 79.57 38  A 1 
ATOM 317  N NE  . ARG A 1 38  ? -15.046 -2.077  -3.867  1.00 76.36 38  A 1 
ATOM 318  C CZ  . ARG A 1 38  ? -15.943 -2.468  -2.973  1.00 74.87 38  A 1 
ATOM 319  N NH1 . ARG A 1 38  ? -16.058 -1.912  -1.805  1.00 67.35 38  A 1 
ATOM 320  N NH2 . ARG A 1 38  ? -16.758 -3.448  -3.234  1.00 68.59 38  A 1 
ATOM 321  N N   . LYS A 1 39  ? -15.276 3.206   -5.932  1.00 83.04 39  A 1 
ATOM 322  C CA  . LYS A 1 39  ? -16.427 4.126   -5.865  1.00 81.96 39  A 1 
ATOM 323  C C   . LYS A 1 39  ? -15.922 5.574   -5.784  1.00 81.87 39  A 1 
ATOM 324  O O   . LYS A 1 39  ? -15.239 6.018   -6.709  1.00 77.11 39  A 1 
ATOM 325  C CB  . LYS A 1 39  ? -17.400 3.716   -4.724  1.00 79.54 39  A 1 
ATOM 326  C CG  . LYS A 1 39  ? -17.956 2.280   -4.808  1.00 77.06 39  A 1 
ATOM 327  C CD  . LYS A 1 39  ? -18.887 2.006   -3.611  1.00 73.53 39  A 1 
ATOM 328  C CE  . LYS A 1 39  ? -19.507 0.601   -3.671  1.00 71.05 39  A 1 
ATOM 329  N NZ  . LYS A 1 39  ? -20.397 0.334   -2.506  1.00 66.07 39  A 1 
ATOM 330  N N   . THR A 1 40  ? -16.216 6.293   -4.714  1.00 82.94 40  A 1 
ATOM 331  C CA  . THR A 1 40  ? -15.763 7.673   -4.469  1.00 83.53 40  A 1 
ATOM 332  C C   . THR A 1 40  ? -14.526 7.760   -3.568  1.00 85.26 40  A 1 
ATOM 333  O O   . THR A 1 40  ? -14.001 8.850   -3.364  1.00 82.76 40  A 1 
ATOM 334  C CB  . THR A 1 40  ? -16.910 8.499   -3.868  1.00 80.94 40  A 1 
ATOM 335  O OG1 . THR A 1 40  ? -17.460 7.803   -2.768  1.00 76.20 40  A 1 
ATOM 336  C CG2 . THR A 1 40  ? -18.048 8.702   -4.867  1.00 75.00 40  A 1 
ATOM 337  N N   . SER A 1 41  ? -14.050 6.625   -3.045  1.00 89.91 41  A 1 
ATOM 338  C CA  . SER A 1 41  ? -12.901 6.572   -2.142  1.00 90.71 41  A 1 
ATOM 339  C C   . SER A 1 41  ? -11.586 6.519   -2.915  1.00 90.67 41  A 1 
ATOM 340  O O   . SER A 1 41  ? -11.463 5.799   -3.910  1.00 89.31 41  A 1 
ATOM 341  C CB  . SER A 1 41  ? -12.985 5.367   -1.202  1.00 91.18 41  A 1 
ATOM 342  O OG  . SER A 1 41  ? -14.253 5.285   -0.579  1.00 87.11 41  A 1 
ATOM 343  N N   . VAL A 1 42  ? -10.584 7.248   -2.427  1.00 92.08 42  A 1 
ATOM 344  C CA  . VAL A 1 42  ? -9.212  7.249   -2.945  1.00 92.46 42  A 1 
ATOM 345  C C   . VAL A 1 42  ? -8.254  6.959   -1.799  1.00 93.90 42  A 1 
ATOM 346  O O   . VAL A 1 42  ? -8.296  7.643   -0.781  1.00 93.62 42  A 1 
ATOM 347  C CB  . VAL A 1 42  ? -8.860  8.590   -3.621  1.00 90.73 42  A 1 
ATOM 348  C CG1 . VAL A 1 42  ? -7.456  8.544   -4.242  1.00 87.41 42  A 1 
ATOM 349  C CG2 . VAL A 1 42  ? -9.856  8.940   -4.735  1.00 87.29 42  A 1 
ATOM 350  N N   . ALA A 1 43  ? -7.383  5.965   -1.967  1.00 95.72 43  A 1 
ATOM 351  C CA  . ALA A 1 43  ? -6.343  5.614   -1.011  1.00 96.19 43  A 1 
ATOM 352  C C   . ALA A 1 43  ? -4.955  5.824   -1.620  1.00 96.32 43  A 1 
ATOM 353  O O   . ALA A 1 43  ? -4.689  5.403   -2.747  1.00 95.58 43  A 1 
ATOM 354  C CB  . ALA A 1 43  ? -6.546  4.170   -0.543  1.00 96.22 43  A 1 
ATOM 355  N N   . ARG A 1 44  ? -4.062  6.450   -0.859  1.00 97.35 44  A 1 
ATOM 356  C CA  . ARG A 1 44  ? -2.625  6.527   -1.140  1.00 97.62 44  A 1 
ATOM 357  C C   . ARG A 1 44  ? -1.896  5.647   -0.136  1.00 98.05 44  A 1 
ATOM 358  O O   . ARG A 1 44  ? -2.043  5.852   1.064   1.00 96.92 44  A 1 
ATOM 359  C CB  . ARG A 1 44  ? -2.133  7.975   -1.057  1.00 96.47 44  A 1 
ATOM 360  C CG  . ARG A 1 44  ? -2.774  8.869   -2.125  1.00 89.21 44  A 1 
ATOM 361  C CD  . ARG A 1 44  ? -2.201  10.282  -2.024  1.00 83.78 44  A 1 
ATOM 362  N NE  . ARG A 1 44  ? -2.795  11.189  -3.024  1.00 76.26 44  A 1 
ATOM 363  C CZ  . ARG A 1 44  ? -2.626  12.502  -3.076  1.00 69.31 44  A 1 
ATOM 364  N NH1 . ARG A 1 44  ? -1.896  13.142  -2.209  1.00 60.28 44  A 1 
ATOM 365  N NH2 . ARG A 1 44  ? -3.205  13.201  -4.013  1.00 60.27 44  A 1 
ATOM 366  N N   . VAL A 1 45  ? -1.161  4.672   -0.629  1.00 97.97 45  A 1 
ATOM 367  C CA  . VAL A 1 45  ? -0.487  3.652   0.173   1.00 98.05 45  A 1 
ATOM 368  C C   . VAL A 1 45  ? 1.014   3.797   -0.005  1.00 98.03 45  A 1 
ATOM 369  O O   . VAL A 1 45  ? 1.494   3.862   -1.134  1.00 97.20 45  A 1 
ATOM 370  C CB  . VAL A 1 45  ? -0.957  2.239   -0.211  1.00 97.66 45  A 1 
ATOM 371  C CG1 . VAL A 1 45  ? -0.302  1.183   0.687   1.00 96.01 45  A 1 
ATOM 372  C CG2 . VAL A 1 45  ? -2.483  2.115   -0.082  1.00 95.95 45  A 1 
ATOM 373  N N   . TYR A 1 46  ? 1.730   3.833   1.107   1.00 97.80 46  A 1 
ATOM 374  C CA  . TYR A 1 46  ? 3.183   3.875   1.179   1.00 97.72 46  A 1 
ATOM 375  C C   . TYR A 1 46  ? 3.669   2.614   1.882   1.00 97.71 46  A 1 
ATOM 376  O O   . TYR A 1 46  ? 3.280   2.359   3.023   1.00 96.86 46  A 1 
ATOM 377  C CB  . TYR A 1 46  ? 3.631   5.133   1.924   1.00 97.38 46  A 1 
ATOM 378  C CG  . TYR A 1 46  ? 3.094   6.428   1.345   1.00 97.34 46  A 1 
ATOM 379  C CD1 . TYR A 1 46  ? 3.768   7.060   0.283   1.00 95.44 46  A 1 
ATOM 380  C CD2 . TYR A 1 46  ? 1.906   7.001   1.855   1.00 95.50 46  A 1 
ATOM 381  C CE1 . TYR A 1 46  ? 3.266   8.257   -0.263  1.00 94.49 46  A 1 
ATOM 382  C CE2 . TYR A 1 46  ? 1.400   8.194   1.306   1.00 94.52 46  A 1 
ATOM 383  C CZ  . TYR A 1 46  ? 2.083   8.826   0.248   1.00 95.21 46  A 1 
ATOM 384  O OH  . TYR A 1 46  ? 1.597   9.984   -0.278  1.00 93.46 46  A 1 
ATOM 385  N N   . VAL A 1 47  ? 4.506   1.838   1.213   1.00 97.55 47  A 1 
ATOM 386  C CA  . VAL A 1 47  ? 5.145   0.640   1.759   1.00 97.42 47  A 1 
ATOM 387  C C   . VAL A 1 47  ? 6.565   1.001   2.184   1.00 96.96 47  A 1 
ATOM 388  O O   . VAL A 1 47  ? 7.324   1.594   1.414   1.00 95.57 47  A 1 
ATOM 389  C CB  . VAL A 1 47  ? 5.126   -0.522  0.748   1.00 97.06 47  A 1 
ATOM 390  C CG1 . VAL A 1 47  ? 5.785   -1.775  1.326   1.00 95.09 47  A 1 
ATOM 391  C CG2 . VAL A 1 47  ? 3.690   -0.891  0.359   1.00 94.98 47  A 1 
ATOM 392  N N   . ARG A 1 48  ? 6.915   0.647   3.422   1.00 96.84 48  A 1 
ATOM 393  C CA  . ARG A 1 48  ? 8.205   0.904   4.060   1.00 96.18 48  A 1 
ATOM 394  C C   . ARG A 1 48  ? 8.752   -0.395  4.633   1.00 95.80 48  A 1 
ATOM 395  O O   . ARG A 1 48  ? 7.981   -1.302  4.917   1.00 93.81 48  A 1 
ATOM 396  C CB  . ARG A 1 48  ? 8.025   1.949   5.168   1.00 94.83 48  A 1 
ATOM 397  C CG  . ARG A 1 48  ? 7.547   3.291   4.608   1.00 91.53 48  A 1 
ATOM 398  C CD  . ARG A 1 48  ? 7.257   4.270   5.740   1.00 90.67 48  A 1 
ATOM 399  N NE  . ARG A 1 48  ? 6.874   5.588   5.208   1.00 85.87 48  A 1 
ATOM 400  C CZ  . ARG A 1 48  ? 6.477   6.631   5.913   1.00 82.13 48  A 1 
ATOM 401  N NH1 . ARG A 1 48  ? 6.337   6.572   7.206   1.00 77.20 48  A 1 
ATOM 402  N NH2 . ARG A 1 48  ? 6.225   7.761   5.318   1.00 72.92 48  A 1 
ATOM 403  N N   . ASP A 1 49  ? 10.055  -0.471  4.815   1.00 94.63 49  A 1 
ATOM 404  C CA  . ASP A 1 49  ? 10.660  -1.583  5.544   1.00 93.61 49  A 1 
ATOM 405  C C   . ASP A 1 49  ? 10.252  -1.512  7.024   1.00 93.49 49  A 1 
ATOM 406  O O   . ASP A 1 49  ? 10.239  -0.415  7.601   1.00 89.13 49  A 1 
ATOM 407  C CB  . ASP A 1 49  ? 12.180  -1.519  5.347   1.00 90.90 49  A 1 
ATOM 408  C CG  . ASP A 1 49  ? 12.891  -2.802  5.769   1.00 81.92 49  A 1 
ATOM 409  O OD1 . ASP A 1 49  ? 12.204  -3.840  5.862   1.00 74.23 49  A 1 
ATOM 410  O OD2 . ASP A 1 49  ? 14.124  -2.709  5.965   1.00 76.48 49  A 1 
ATOM 411  N N   . GLY A 1 50  ? 9.863   -2.649  7.614   1.00 92.99 50  A 1 
ATOM 412  C CA  . GLY A 1 50  ? 9.315   -2.674  8.966   1.00 92.28 50  A 1 
ATOM 413  C C   . GLY A 1 50  ? 8.829   -4.047  9.437   1.00 92.72 50  A 1 
ATOM 414  O O   . GLY A 1 50  ? 9.159   -5.075  8.854   1.00 87.63 50  A 1 
ATOM 415  N N   . GLY A 1 51  ? 8.056   -4.057  10.523  1.00 93.63 51  A 1 
ATOM 416  C CA  . GLY A 1 51  ? 7.590   -5.259  11.223  1.00 93.25 51  A 1 
ATOM 417  C C   . GLY A 1 51  ? 6.135   -5.666  10.958  1.00 93.76 51  A 1 
ATOM 418  O O   . GLY A 1 51  ? 5.592   -6.468  11.712  1.00 87.47 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? 5.468   -5.117  9.939   1.00 94.54 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? 4.079   -5.478  9.609   1.00 94.83 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? 3.003   -4.543  10.174  1.00 95.69 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? 1.823   -4.895  10.202  1.00 93.45 52  A 1 
ATOM 423  N N   . LYS A 1 53  ? 3.369   -3.337  10.623  1.00 95.71 53  A 1 
ATOM 424  C CA  . LYS A 1 53  ? 2.407   -2.374  11.167  1.00 95.97 53  A 1 
ATOM 425  C C   . LYS A 1 53  ? 1.632   -1.672  10.054  1.00 96.60 53  A 1 
ATOM 426  O O   . LYS A 1 53  ? 2.206   -1.016  9.184   1.00 95.60 53  A 1 
ATOM 427  C CB  . LYS A 1 53  ? 3.127   -1.394  12.097  1.00 94.79 53  A 1 
ATOM 428  C CG  . LYS A 1 53  ? 2.123   -0.531  12.872  1.00 84.41 53  A 1 
ATOM 429  C CD  . LYS A 1 53  ? 2.848   0.338   13.904  1.00 80.25 53  A 1 
ATOM 430  C CE  . LYS A 1 53  ? 1.814   1.136   14.703  1.00 70.87 53  A 1 
ATOM 431  N NZ  . LYS A 1 53  ? 2.445   1.883   15.817  1.00 61.54 53  A 1 
ATOM 432  N N   . ILE A 1 54  ? 0.298   -1.736  10.133  1.00 96.97 54  A 1 
ATOM 433  C CA  . ILE A 1 54  ? -0.592  -1.047  9.189   1.00 97.50 54  A 1 
ATOM 434  C C   . ILE A 1 54  ? -1.241  0.143   9.894   1.00 97.72 54  A 1 
ATOM 435  O O   . ILE A 1 54  ? -1.989  -0.024  10.855  1.00 96.93 54  A 1 
ATOM 436  C CB  . ILE A 1 54  ? -1.634  -2.008  8.579   1.00 97.36 54  A 1 
ATOM 437  C CG1 . ILE A 1 54  ? -0.955  -3.243  7.941   1.00 96.38 54  A 1 
ATOM 438  C CG2 . ILE A 1 54  ? -2.480  -1.245  7.542   1.00 96.16 54  A 1 
ATOM 439  C CD1 . ILE A 1 54  ? -1.935  -4.306  7.430   1.00 93.45 54  A 1 
ATOM 440  N N   . THR A 1 55  ? -0.985  1.339   9.391   1.00 97.85 55  A 1 
ATOM 441  C CA  . THR A 1 55  ? -1.565  2.586   9.903   1.00 97.86 55  A 1 
ATOM 442  C C   . THR A 1 55  ? -2.387  3.281   8.827   1.00 98.12 55  A 1 
ATOM 443  O O   . THR A 1 55  ? -1.925  3.481   7.702   1.00 97.28 55  A 1 
ATOM 444  C CB  . THR A 1 55  ? -0.506  3.533   10.483  1.00 96.88 55  A 1 
ATOM 445  O OG1 . THR A 1 55  ? 0.546   3.764   9.577   1.00 86.56 55  A 1 
ATOM 446  C CG2 . THR A 1 55  ? 0.125   2.982   11.757  1.00 84.87 55  A 1 
ATOM 447  N N   . ILE A 1 56  ? -3.618  3.660   9.179   1.00 97.92 56  A 1 
ATOM 448  C CA  . ILE A 1 56  ? -4.569  4.316   8.280   1.00 98.13 56  A 1 
ATOM 449  C C   . ILE A 1 56  ? -4.941  5.670   8.874   1.00 98.19 56  A 1 
ATOM 450  O O   . ILE A 1 56  ? -5.472  5.738   9.978   1.00 97.41 56  A 1 
ATOM 451  C CB  . ILE A 1 56  ? -5.813  3.434   8.033   1.00 97.79 56  A 1 
ATOM 452  C CG1 . ILE A 1 56  ? -5.407  2.037   7.517   1.00 96.11 56  A 1 
ATOM 453  C CG2 . ILE A 1 56  ? -6.751  4.142   7.039   1.00 96.27 56  A 1 
ATOM 454  C CD1 . ILE A 1 56  ? -6.581  1.096   7.263   1.00 91.80 56  A 1 
ATOM 455  N N   . ASN A 1 57  ? -4.650  6.749   8.155   1.00 97.35 57  A 1 
ATOM 456  C CA  . ASN A 1 57  ? -4.889  8.124   8.618   1.00 97.38 57  A 1 
ATOM 457  C C   . ASN A 1 57  ? -4.387  8.384   10.059  1.00 97.51 57  A 1 
ATOM 458  O O   . ASN A 1 57  ? -5.058  9.042   10.851  1.00 95.21 57  A 1 
ATOM 459  C CB  . ASN A 1 57  ? -6.369  8.496   8.399   1.00 96.75 57  A 1 
ATOM 460  C CG  . ASN A 1 57  ? -6.788  8.539   6.943   1.00 96.56 57  A 1 
ATOM 461  O OD1 . ASN A 1 57  ? -5.991  8.520   6.021   1.00 90.95 57  A 1 
ATOM 462  N ND2 . ASN A 1 57  ? -8.069  8.623   6.677   1.00 90.73 57  A 1 
ATOM 463  N N   . GLY A 1 58  ? -3.233  7.819   10.407  1.00 97.54 58  A 1 
ATOM 464  C CA  . GLY A 1 58  ? -2.631  7.946   11.739  1.00 97.10 58  A 1 
ATOM 465  C C   . GLY A 1 58  ? -3.212  7.028   12.823  1.00 97.32 58  A 1 
ATOM 466  O O   . GLY A 1 58  ? -2.719  7.050   13.945  1.00 95.41 58  A 1 
ATOM 467  N N   . LYS A 1 59  ? -4.215  6.197   12.509  1.00 97.58 59  A 1 
ATOM 468  C CA  . LYS A 1 59  ? -4.800  5.203   13.422  1.00 97.50 59  A 1 
ATOM 469  C C   . LYS A 1 59  ? -4.381  3.789   13.034  1.00 97.76 59  A 1 
ATOM 470  O O   . LYS A 1 59  ? -4.087  3.517   11.872  1.00 96.73 59  A 1 
ATOM 471  C CB  . LYS A 1 59  ? -6.331  5.344   13.456  1.00 96.82 59  A 1 
ATOM 472  C CG  . LYS A 1 59  ? -6.776  6.722   13.959  1.00 95.11 59  A 1 
ATOM 473  C CD  . LYS A 1 59  ? -8.306  6.799   14.048  1.00 92.16 59  A 1 
ATOM 474  C CE  . LYS A 1 59  ? -8.729  8.181   14.552  1.00 87.72 59  A 1 
ATOM 475  N NZ  . LYS A 1 59  ? -10.199 8.267   14.747  1.00 78.49 59  A 1 
ATOM 476  N N   . ASP A 1 60  ? -4.384  2.884   14.009  1.00 97.55 60  A 1 
ATOM 477  C CA  . ASP A 1 60  ? -4.175  1.468   13.732  1.00 97.37 60  A 1 
ATOM 478  C C   . ASP A 1 60  ? -5.351  0.875   12.932  1.00 97.77 60  A 1 
ATOM 479  O O   . ASP A 1 60  ? -6.481  1.365   13.007  1.00 96.92 60  A 1 
ATOM 480  C CB  . ASP A 1 60  ? -3.921  0.714   15.041  1.00 95.84 60  A 1 
ATOM 481  C CG  . ASP A 1 60  ? -3.455  -0.719  14.779  1.00 86.47 60  A 1 
ATOM 482  O OD1 . ASP A 1 60  ? -2.809  -0.925  13.727  1.00 78.89 60  A 1 
ATOM 483  O OD2 . ASP A 1 60  ? -3.816  -1.591  15.586  1.00 79.03 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? -5.087  -0.179  12.160  1.00 96.75 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? -6.063  -0.791  11.254  1.00 97.06 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? -7.331  -1.259  11.988  1.00 97.34 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? -8.435  -1.015  11.501  1.00 96.60 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? -5.352  -1.919  10.485  1.00 96.67 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? -6.262  -2.686  9.507   1.00 95.98 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? -5.485  -3.157  8.286   1.00 91.47 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? -6.839  -3.947  10.157  1.00 91.17 61  A 1 
ATOM 492  N N   . ALA A 1 62  ? -7.181  -1.885  13.164  1.00 96.86 62  A 1 
ATOM 493  C CA  . ALA A 1 62  ? -8.304  -2.376  13.966  1.00 96.23 62  A 1 
ATOM 494  C C   . ALA A 1 62  ? -9.164  -1.244  14.559  1.00 96.56 62  A 1 
ATOM 495  O O   . ALA A 1 62  ? -10.369 -1.400  14.721  1.00 95.05 62  A 1 
ATOM 496  C CB  . ALA A 1 62  ? -7.734  -3.268  15.073  1.00 94.76 62  A 1 
ATOM 497  N N   . VAL A 1 63  ? -8.554  -0.097  14.844  1.00 97.36 63  A 1 
ATOM 498  C CA  . VAL A 1 63  ? -9.254  1.088   15.371  1.00 97.42 63  A 1 
ATOM 499  C C   . VAL A 1 63  ? -9.969  1.842   14.248  1.00 97.65 63  A 1 
ATOM 500  O O   . VAL A 1 63  ? -11.053 2.380   14.443  1.00 96.64 63  A 1 
ATOM 501  C CB  . VAL A 1 63  ? -8.262  2.014   16.101  1.00 96.81 63  A 1 
ATOM 502  C CG1 . VAL A 1 63  ? -8.940  3.268   16.669  1.00 93.81 63  A 1 
ATOM 503  C CG2 . VAL A 1 63  ? -7.581  1.289   17.272  1.00 93.10 63  A 1 
ATOM 504  N N   . TYR A 1 64  ? -9.358  1.888   13.058  1.00 97.16 64  A 1 
ATOM 505  C CA  . TYR A 1 64  ? -9.933  2.584   11.908  1.00 97.32 64  A 1 
ATOM 506  C C   . TYR A 1 64  ? -11.121 1.834   11.296  1.00 97.27 64  A 1 
ATOM 507  O O   . TYR A 1 64  ? -12.119 2.455   10.924  1.00 95.96 64  A 1 
ATOM 508  C CB  . TYR A 1 64  ? -8.834  2.838   10.874  1.00 97.34 64  A 1 
ATOM 509  C CG  . TYR A 1 64  ? -9.281  3.803   9.793   1.00 97.68 64  A 1 
ATOM 510  C CD1 . TYR A 1 64  ? -9.871  3.328   8.605   1.00 96.13 64  A 1 
ATOM 511  C CD2 . TYR A 1 64  ? -9.158  5.188   10.010  1.00 96.08 64  A 1 
ATOM 512  C CE1 . TYR A 1 64  ? -10.341 4.235   7.642   1.00 96.33 64  A 1 
ATOM 513  C CE2 . TYR A 1 64  ? -9.626  6.099   9.047   1.00 96.01 64  A 1 
ATOM 514  C CZ  . TYR A 1 64  ? -10.224 5.623   7.866   1.00 97.08 64  A 1 
ATOM 515  O OH  . TYR A 1 64  ? -10.699 6.509   6.949   1.00 96.21 64  A 1 
ATOM 516  N N   . PHE A 1 65  ? -11.022 0.498   11.199  1.00 97.29 65  A 1 
ATOM 517  C CA  . PHE A 1 65  ? -12.096 -0.372  10.722  1.00 96.93 65  A 1 
ATOM 518  C C   . PHE A 1 65  ? -12.601 -1.264  11.862  1.00 96.52 65  A 1 
ATOM 519  O O   . PHE A 1 65  ? -12.000 -2.305  12.124  1.00 94.30 65  A 1 
ATOM 520  C CB  . PHE A 1 65  ? -11.611 -1.200  9.527   1.00 96.57 65  A 1 
ATOM 521  C CG  . PHE A 1 65  ? -11.344 -0.399  8.269   1.00 97.37 65  A 1 
ATOM 522  C CD1 . PHE A 1 65  ? -12.379 0.322   7.654   1.00 95.98 65  A 1 
ATOM 523  C CD2 . PHE A 1 65  ? -10.061 -0.399  7.696   1.00 96.13 65  A 1 
ATOM 524  C CE1 . PHE A 1 65  ? -12.136 1.043   6.472   1.00 95.92 65  A 1 
ATOM 525  C CE2 . PHE A 1 65  ? -9.818  0.316   6.511   1.00 95.80 65  A 1 
ATOM 526  C CZ  . PHE A 1 65  ? -10.854 1.038   5.898   1.00 96.67 65  A 1 
ATOM 527  N N   . PRO A 1 66  ? -13.712 -0.900  12.515  1.00 96.20 66  A 1 
ATOM 528  C CA  . PRO A 1 66  ? -14.273 -1.696  13.608  1.00 94.90 66  A 1 
ATOM 529  C C   . PRO A 1 66  ? -14.831 -3.046  13.134  1.00 94.88 66  A 1 
ATOM 530  O O   . PRO A 1 66  ? -14.834 -4.018  13.883  1.00 92.41 66  A 1 
ATOM 531  C CB  . PRO A 1 66  ? -15.364 -0.811  14.223  1.00 93.74 66  A 1 
ATOM 532  C CG  . PRO A 1 66  ? -15.806 0.086   13.070  1.00 91.93 66  A 1 
ATOM 533  C CD  . PRO A 1 66  ? -14.514 0.297   12.290  1.00 95.15 66  A 1 
ATOM 534  N N   . GLN A 1 67  ? -15.277 -3.125  11.867  1.00 96.14 67  A 1 
ATOM 535  C CA  . GLN A 1 67  ? -15.734 -4.373  11.263  1.00 95.57 67  A 1 
ATOM 536  C C   . GLN A 1 67  ? -14.538 -5.198  10.772  1.00 95.85 67  A 1 
ATOM 537  O O   . GLN A 1 67  ? -13.781 -4.756  9.903   1.00 93.78 67  A 1 
ATOM 538  C CB  . GLN A 1 67  ? -16.719 -4.088  10.123  1.00 93.96 67  A 1 
ATOM 539  C CG  . GLN A 1 67  ? -18.045 -3.511  10.639  1.00 87.49 67  A 1 
ATOM 540  C CD  . GLN A 1 67  ? -19.030 -3.203  9.516   1.00 82.52 67  A 1 
ATOM 541  O OE1 . GLN A 1 67  ? -18.676 -3.008  8.363   1.00 75.20 67  A 1 
ATOM 542  N NE2 . GLN A 1 67  ? -20.307 -3.107  9.805   1.00 71.89 67  A 1 
ATOM 543  N N   . GLY A 1 68  ? -14.402 -6.430  11.279  1.00 95.68 68  A 1 
ATOM 544  C CA  . GLY A 1 68  ? -13.303 -7.339  10.932  1.00 95.30 68  A 1 
ATOM 545  C C   . GLY A 1 68  ? -13.192 -7.639  9.434   1.00 96.25 68  A 1 
ATOM 546  O O   . GLY A 1 68  ? -12.084 -7.754  8.909   1.00 95.13 68  A 1 
ATOM 547  N N   . GLU A 1 69  ? -14.314 -7.661  8.712   1.00 96.24 69  A 1 
ATOM 548  C CA  . GLU A 1 69  ? -14.343 -7.861  7.255   1.00 96.20 69  A 1 
ATOM 549  C C   . GLU A 1 69  ? -13.540 -6.802  6.488   1.00 96.62 69  A 1 
ATOM 550  O O   . GLU A 1 69  ? -12.833 -7.107  5.524   1.00 94.99 69  A 1 
ATOM 551  C CB  . GLU A 1 69  ? -15.786 -7.796  6.748   1.00 94.67 69  A 1 
ATOM 552  C CG  . GLU A 1 69  ? -16.697 -8.883  7.325   1.00 84.76 69  A 1 
ATOM 553  C CD  . GLU A 1 69  ? -18.107 -8.833  6.709   1.00 78.62 69  A 1 
ATOM 554  O OE1 . GLU A 1 69  ? -18.898 -9.738  7.031   1.00 69.77 69  A 1 
ATOM 555  O OE2 . GLU A 1 69  ? -18.367 -7.896  5.909   1.00 69.43 69  A 1 
ATOM 556  N N   . HIS A 1 70  ? -13.616 -5.544  6.908   1.00 97.09 70  A 1 
ATOM 557  C CA  . HIS A 1 70  ? -12.885 -4.451  6.271   1.00 97.43 70  A 1 
ATOM 558  C C   . HIS A 1 70  ? -11.388 -4.532  6.567   1.00 97.76 70  A 1 
ATOM 559  O O   . HIS A 1 70  ? -10.579 -4.328  5.658   1.00 97.08 70  A 1 
ATOM 560  C CB  . HIS A 1 70  ? -13.465 -3.107  6.721   1.00 96.79 70  A 1 
ATOM 561  C CG  . HIS A 1 70  ? -14.897 -2.892  6.299   1.00 96.65 70  A 1 
ATOM 562  N ND1 . HIS A 1 70  ? -15.525 -3.440  5.198   1.00 87.23 70  A 1 
ATOM 563  C CD2 . HIS A 1 70  ? -15.816 -2.113  6.946   1.00 87.97 70  A 1 
ATOM 564  C CE1 . HIS A 1 70  ? -16.795 -3.018  5.201   1.00 89.35 70  A 1 
ATOM 565  N NE2 . HIS A 1 70  ? -17.017 -2.192  6.236   1.00 90.84 70  A 1 
ATOM 566  N N   . ALA A 1 71  ? -11.028 -4.885  7.803   1.00 97.48 71  A 1 
ATOM 567  C CA  . ALA A 1 71  ? -9.639  -5.110  8.189   1.00 97.37 71  A 1 
ATOM 568  C C   . ALA A 1 71  ? -9.027  -6.278  7.397   1.00 97.39 71  A 1 
ATOM 569  O O   . ALA A 1 71  ? -7.942  -6.144  6.828   1.00 96.48 71  A 1 
ATOM 570  C CB  . ALA A 1 71  ? -9.594  -5.340  9.701   1.00 96.81 71  A 1 
ATOM 571  N N   . GLN A 1 72  ? -9.762  -7.391  7.272   1.00 97.59 72  A 1 
ATOM 572  C CA  . GLN A 1 72  ? -9.331  -8.545  6.484   1.00 97.20 72  A 1 
ATOM 573  C C   . GLN A 1 72  ? -9.163  -8.190  5.005   1.00 97.36 72  A 1 
ATOM 574  O O   . GLN A 1 72  ? -8.168  -8.566  4.388   1.00 96.57 72  A 1 
ATOM 575  C CB  . GLN A 1 72  ? -10.335 -9.692  6.681   1.00 96.14 72  A 1 
ATOM 576  C CG  . GLN A 1 72  ? -9.854  -11.027 6.084   1.00 84.38 72  A 1 
ATOM 577  C CD  . GLN A 1 72  ? -8.573  -11.567 6.724   1.00 77.79 72  A 1 
ATOM 578  O OE1 . GLN A 1 72  ? -8.039  -11.029 7.683   1.00 69.14 72  A 1 
ATOM 579  N NE2 . GLN A 1 72  ? -8.015  -12.639 6.217   1.00 65.30 72  A 1 
ATOM 580  N N   . MET A 1 73  ? -10.070 -7.399  4.442   1.00 97.05 73  A 1 
ATOM 581  C CA  . MET A 1 73  ? -9.980  -6.943  3.052   1.00 96.92 73  A 1 
ATOM 582  C C   . MET A 1 73  ? -8.679  -6.182  2.762   1.00 97.42 73  A 1 
ATOM 583  O O   . MET A 1 73  ? -8.113  -6.342  1.682   1.00 96.32 73  A 1 
ATOM 584  C CB  . MET A 1 73  ? -11.203 -6.076  2.726   1.00 95.23 73  A 1 
ATOM 585  C CG  . MET A 1 73  ? -11.306 -5.767  1.228   1.00 88.40 73  A 1 
ATOM 586  S SD  . MET A 1 73  ? -12.691 -4.699  0.742   1.00 86.12 73  A 1 
ATOM 587  C CE  . MET A 1 73  ? -14.107 -5.676  1.332   1.00 75.55 73  A 1 
ATOM 588  N N   . VAL A 1 74  ? -8.205  -5.375  3.705   1.00 97.48 74  A 1 
ATOM 589  C CA  . VAL A 1 74  ? -6.932  -4.646  3.566   1.00 97.62 74  A 1 
ATOM 590  C C   . VAL A 1 74  ? -5.733  -5.593  3.672   1.00 97.61 74  A 1 
ATOM 591  O O   . VAL A 1 74  ? -4.754  -5.396  2.960   1.00 97.06 74  A 1 
ATOM 592  C CB  . VAL A 1 74  ? -6.846  -3.499  4.590   1.00 97.40 74  A 1 
ATOM 593  C CG1 . VAL A 1 74  ? -5.512  -2.746  4.510   1.00 96.04 74  A 1 
ATOM 594  C CG2 . VAL A 1 74  ? -7.952  -2.467  4.341   1.00 95.78 74  A 1 
ATOM 595  N N   . ARG A 1 75  ? -5.809  -6.654  4.494   1.00 97.56 75  A 1 
ATOM 596  C CA  . ARG A 1 75  ? -4.727  -7.639  4.677   1.00 97.27 75  A 1 
ATOM 597  C C   . ARG A 1 75  ? -4.581  -8.617  3.508   1.00 97.42 75  A 1 
ATOM 598  O O   . ARG A 1 75  ? -3.480  -9.102  3.274   1.00 96.39 75  A 1 
ATOM 599  C CB  . ARG A 1 75  ? -4.936  -8.407  5.987   1.00 96.14 75  A 1 
ATOM 600  C CG  . ARG A 1 75  ? -4.706  -7.530  7.224   1.00 91.82 75  A 1 
ATOM 601  C CD  . ARG A 1 75  ? -4.979  -8.341  8.490   1.00 89.58 75  A 1 
ATOM 602  N NE  . ARG A 1 75  ? -4.800  -7.529  9.713   1.00 80.21 75  A 1 
ATOM 603  C CZ  . ARG A 1 75  ? -5.269  -7.821  10.912  1.00 74.66 75  A 1 
ATOM 604  N NH1 . ARG A 1 75  ? -5.971  -8.898  11.141  1.00 65.50 75  A 1 
ATOM 605  N NH2 . ARG A 1 75  ? -5.037  -7.024  11.917  1.00 64.08 75  A 1 
ATOM 606  N N   . GLN A 1 76  ? -5.638  -8.872  2.745   1.00 97.07 76  A 1 
ATOM 607  C CA  . GLN A 1 76  ? -5.633  -9.850  1.642   1.00 96.99 76  A 1 
ATOM 608  C C   . GLN A 1 76  ? -4.416  -9.776  0.689   1.00 97.31 76  A 1 
ATOM 609  O O   . GLN A 1 76  ? -3.836  -10.826 0.421   1.00 96.36 76  A 1 
ATOM 610  C CB  . GLN A 1 76  ? -6.932  -9.736  0.836   1.00 95.91 76  A 1 
ATOM 611  C CG  . GLN A 1 76  ? -8.129  -10.390 1.527   1.00 92.91 76  A 1 
ATOM 612  C CD  . GLN A 1 76  ? -9.462  -10.091 0.845   1.00 92.04 76  A 1 
ATOM 613  O OE1 . GLN A 1 76  ? -9.595  -9.273  -0.062  1.00 85.80 76  A 1 
ATOM 614  N NE2 . GLN A 1 76  ? -10.519 -10.739 1.274   1.00 82.94 76  A 1 
ATOM 615  N N   . PRO A 1 77  ? -3.981  -8.606  0.184   1.00 97.63 77  A 1 
ATOM 616  C CA  . PRO A 1 77  ? -2.809  -8.547  -0.697  1.00 97.49 77  A 1 
ATOM 617  C C   . PRO A 1 77  ? -1.509  -8.999  -0.022  1.00 97.44 77  A 1 
ATOM 618  O O   . PRO A 1 77  ? -0.660  -9.578  -0.686  1.00 96.32 77  A 1 
ATOM 619  C CB  . PRO A 1 77  ? -2.706  -7.087  -1.155  1.00 96.93 77  A 1 
ATOM 620  C CG  . PRO A 1 77  ? -4.118  -6.547  -0.962  1.00 96.01 77  A 1 
ATOM 621  C CD  . PRO A 1 77  ? -4.590  -7.295  0.281   1.00 97.36 77  A 1 
ATOM 622  N N   . LEU A 1 78  ? -1.351  -8.761  1.283   1.00 97.12 78  A 1 
ATOM 623  C CA  . LEU A 1 78  ? -0.171  -9.177  2.049   1.00 96.87 78  A 1 
ATOM 624  C C   . LEU A 1 78  ? -0.141  -10.688 2.264   1.00 96.62 78  A 1 
ATOM 625  O O   . LEU A 1 78  ? 0.918   -11.292 2.147   1.00 95.36 78  A 1 
ATOM 626  C CB  . LEU A 1 78  ? -0.150  -8.470  3.410   1.00 96.63 78  A 1 
ATOM 627  C CG  . LEU A 1 78  ? -0.004  -6.953  3.336   1.00 96.16 78  A 1 
ATOM 628  C CD1 . LEU A 1 78  ? -0.287  -6.372  4.718   1.00 93.60 78  A 1 
ATOM 629  C CD2 . LEU A 1 78  ? 1.404   -6.557  2.880   1.00 93.28 78  A 1 
ATOM 630  N N   . MET A 1 79  ? -1.302  -11.295 2.510   1.00 96.46 79  A 1 
ATOM 631  C CA  . MET A 1 79  ? -1.435  -12.747 2.652   1.00 95.89 79  A 1 
ATOM 632  C C   . MET A 1 79  ? -1.028  -13.469 1.365   1.00 95.62 79  A 1 
ATOM 633  O O   . MET A 1 79  ? -0.261  -14.423 1.396   1.00 93.38 79  A 1 
ATOM 634  C CB  . MET A 1 79  ? -2.882  -13.109 3.014   1.00 95.00 79  A 1 
ATOM 635  C CG  . MET A 1 79  ? -3.331  -12.530 4.357   1.00 91.76 79  A 1 
ATOM 636  S SD  . MET A 1 79  ? -5.060  -12.917 4.770   1.00 86.92 79  A 1 
ATOM 637  C CE  . MET A 1 79  ? -4.884  -14.688 5.144   1.00 73.36 79  A 1 
ATOM 638  N N   . VAL A 1 80  ? -1.494  -12.981 0.217   1.00 96.40 80  A 1 
ATOM 639  C CA  . VAL A 1 80  ? -1.172  -13.578 -1.093  1.00 96.03 80  A 1 
ATOM 640  C C   . VAL A 1 80  ? 0.313   -13.450 -1.441  1.00 95.90 80  A 1 
ATOM 641  O O   . VAL A 1 80  ? 0.863   -14.318 -2.111  1.00 93.54 80  A 1 
ATOM 642  C CB  . VAL A 1 80  ? -2.062  -12.955 -2.184  1.00 94.94 80  A 1 
ATOM 643  C CG1 . VAL A 1 80  ? -1.673  -13.379 -3.605  1.00 90.34 80  A 1 
ATOM 644  C CG2 . VAL A 1 80  ? -3.515  -13.387 -1.975  1.00 90.27 80  A 1 
ATOM 645  N N   . THR A 1 81  ? 0.976   -12.388 -0.989  1.00 96.09 81  A 1 
ATOM 646  C CA  . THR A 1 81  ? 2.410   -12.160 -1.234  1.00 95.35 81  A 1 
ATOM 647  C C   . THR A 1 81  ? 3.316   -12.673 -0.110  1.00 94.90 81  A 1 
ATOM 648  O O   . THR A 1 81  ? 4.519   -12.431 -0.152  1.00 92.23 81  A 1 
ATOM 649  C CB  . THR A 1 81  ? 2.699   -10.681 -1.523  1.00 94.72 81  A 1 
ATOM 650  O OG1 . THR A 1 81  ? 2.287   -9.859  -0.454  1.00 88.88 81  A 1 
ATOM 651  C CG2 . THR A 1 81  ? 1.984   -10.197 -2.783  1.00 87.45 81  A 1 
ATOM 652  N N   . ALA A 1 82  ? 2.765   -13.332 0.924   1.00 95.36 82  A 1 
ATOM 653  C CA  . ALA A 1 82  ? 3.485   -13.793 2.122   1.00 94.71 82  A 1 
ATOM 654  C C   . ALA A 1 82  ? 4.396   -12.708 2.748   1.00 94.36 82  A 1 
ATOM 655  O O   . ALA A 1 82  ? 5.539   -12.959 3.148   1.00 90.66 82  A 1 
ATOM 656  C CB  . ALA A 1 82  ? 4.197   -15.108 1.800   1.00 93.90 82  A 1 
ATOM 657  N N   . SER A 1 83  ? 3.908   -11.465 2.764   1.00 94.65 83  A 1 
ATOM 658  C CA  . SER A 1 83  ? 4.676   -10.266 3.135   1.00 93.77 83  A 1 
ATOM 659  C C   . SER A 1 83  ? 4.140   -9.562  4.383   1.00 94.11 83  A 1 
ATOM 660  O O   . SER A 1 83  ? 4.490   -8.414  4.637   1.00 90.04 83  A 1 
ATOM 661  C CB  . SER A 1 83  ? 4.758   -9.302  1.946   1.00 91.52 83  A 1 
ATOM 662  O OG  . SER A 1 83  ? 5.444   -9.902  0.862   1.00 84.61 83  A 1 
ATOM 663  N N   . GLU A 1 84  ? 3.318   -10.243 5.179   1.00 93.09 84  A 1 
ATOM 664  C CA  . GLU A 1 84  ? 2.589   -9.668  6.323   1.00 91.82 84  A 1 
ATOM 665  C C   . GLU A 1 84  ? 3.498   -9.013  7.376   1.00 90.95 84  A 1 
ATOM 666  O O   . GLU A 1 84  ? 3.155   -7.966  7.914   1.00 83.03 84  A 1 
ATOM 667  C CB  . GLU A 1 84  ? 1.730   -10.753 6.989   1.00 89.08 84  A 1 
ATOM 668  C CG  . GLU A 1 84  ? 0.691   -11.338 6.023   1.00 83.49 84  A 1 
ATOM 669  C CD  . GLU A 1 84  ? -0.305  -12.277 6.722   1.00 79.58 84  A 1 
ATOM 670  O OE1 . GLU A 1 84  ? -1.444  -12.356 6.213   1.00 72.83 84  A 1 
ATOM 671  O OE2 . GLU A 1 84  ? 0.059   -12.875 7.754   1.00 71.23 84  A 1 
ATOM 672  N N   . ASN A 1 85  ? 4.681   -9.587  7.619   1.00 93.37 85  A 1 
ATOM 673  C CA  . ASN A 1 85  ? 5.602   -9.124  8.665   1.00 93.21 85  A 1 
ATOM 674  C C   . ASN A 1 85  ? 6.858   -8.428  8.115   1.00 93.81 85  A 1 
ATOM 675  O O   . ASN A 1 85  ? 7.793   -8.173  8.866   1.00 89.73 85  A 1 
ATOM 676  C CB  . ASN A 1 85  ? 5.954   -10.317 9.568   1.00 90.79 85  A 1 
ATOM 677  C CG  . ASN A 1 85  ? 4.744   -10.909 10.269  1.00 86.73 85  A 1 
ATOM 678  O OD1 . ASN A 1 85  ? 3.763   -10.251 10.566  1.00 75.09 85  A 1 
ATOM 679  N ND2 . ASN A 1 85  ? 4.766   -12.190 10.550  1.00 77.74 85  A 1 
ATOM 680  N N   . LYS A 1 86  ? 6.918   -8.149  6.814   1.00 95.25 86  A 1 
ATOM 681  C CA  . LYS A 1 86  ? 8.116   -7.579  6.171   1.00 94.50 86  A 1 
ATOM 682  C C   . LYS A 1 86  ? 8.060   -6.062  6.042   1.00 94.51 86  A 1 
ATOM 683  O O   . LYS A 1 86  ? 9.100   -5.413  6.018   1.00 91.48 86  A 1 
ATOM 684  C CB  . LYS A 1 86  ? 8.329   -8.219  4.790   1.00 92.71 86  A 1 
ATOM 685  C CG  . LYS A 1 86  ? 8.621   -9.724  4.873   1.00 87.70 86  A 1 
ATOM 686  C CD  . LYS A 1 86  ? 8.856   -10.301 3.470   1.00 86.10 86  A 1 
ATOM 687  C CE  . LYS A 1 86  ? 9.052   -11.818 3.549   1.00 79.12 86  A 1 
ATOM 688  N NZ  . LYS A 1 86  ? 9.049   -12.440 2.199   1.00 70.12 86  A 1 
ATOM 689  N N   . PHE A 1 87  ? 6.855   -5.517  5.932   1.00 95.76 87  A 1 
ATOM 690  C CA  . PHE A 1 87  ? 6.671   -4.119  5.572   1.00 95.80 87  A 1 
ATOM 691  C C   . PHE A 1 87  ? 5.765   -3.385  6.556   1.00 95.92 87  A 1 
ATOM 692  O O   . PHE A 1 87  ? 4.719   -3.894  6.950   1.00 94.01 87  A 1 
ATOM 693  C CB  . PHE A 1 87  ? 6.116   -4.023  4.141   1.00 95.45 87  A 1 
ATOM 694  C CG  . PHE A 1 87  ? 6.961   -4.716  3.089   1.00 95.97 87  A 1 
ATOM 695  C CD1 . PHE A 1 87  ? 8.297   -4.329  2.885   1.00 93.99 87  A 1 
ATOM 696  C CD2 . PHE A 1 87  ? 6.417   -5.766  2.325   1.00 94.44 87  A 1 
ATOM 697  C CE1 . PHE A 1 87  ? 9.085   -4.991  1.926   1.00 93.81 87  A 1 
ATOM 698  C CE2 . PHE A 1 87  ? 7.203   -6.424  1.364   1.00 93.92 87  A 1 
ATOM 699  C CZ  . PHE A 1 87  ? 8.539   -6.037  1.164   1.00 94.32 87  A 1 
ATOM 700  N N   . ASP A 1 88  ? 6.130   -2.147  6.856   1.00 96.20 88  A 1 
ATOM 701  C CA  . ASP A 1 88  ? 5.237   -1.192  7.498   1.00 96.37 88  A 1 
ATOM 702  C C   . ASP A 1 88  ? 4.471   -0.411  6.432   1.00 96.91 88  A 1 
ATOM 703  O O   . ASP A 1 88  ? 5.034   0.088   5.451   1.00 96.11 88  A 1 
ATOM 704  C CB  . ASP A 1 88  ? 6.007   -0.251  8.430   1.00 95.24 88  A 1 
ATOM 705  C CG  . ASP A 1 88  ? 6.444   -0.893  9.749   1.00 93.49 88  A 1 
ATOM 706  O OD1 . ASP A 1 88  ? 5.981   -2.013  10.073  1.00 89.49 88  A 1 
ATOM 707  O OD2 . ASP A 1 88  ? 7.219   -0.226  10.467  1.00 89.04 88  A 1 
ATOM 708  N N   . ILE A 1 89  ? 3.157   -0.287  6.626   1.00 97.38 89  A 1 
ATOM 709  C CA  . ILE A 1 89  ? 2.251   0.271   5.629   1.00 97.73 89  A 1 
ATOM 710  C C   . ILE A 1 89  ? 1.569   1.503   6.205   1.00 97.96 89  A 1 
ATOM 711  O O   . ILE A 1 89  ? 0.838   1.437   7.192   1.00 97.36 89  A 1 
ATOM 712  C CB  . ILE A 1 89  ? 1.253   -0.796  5.142   1.00 97.24 89  A 1 
ATOM 713  C CG1 . ILE A 1 89  ? 2.001   -1.996  4.526   1.00 94.70 89  A 1 
ATOM 714  C CG2 . ILE A 1 89  ? 0.290   -0.194  4.108   1.00 94.88 89  A 1 
ATOM 715  C CD1 . ILE A 1 89  ? 1.126   -3.235  4.438   1.00 85.74 89  A 1 
ATOM 716  N N   . LEU A 1 90  ? 1.778   2.632   5.545   1.00 97.59 90  A 1 
ATOM 717  C CA  . LEU A 1 90  ? 1.057   3.864   5.827   1.00 97.63 90  A 1 
ATOM 718  C C   . LEU A 1 90  ? 0.021   4.109   4.729   1.00 97.92 90  A 1 
ATOM 719  O O   . LEU A 1 90  ? 0.364   4.183   3.548   1.00 97.30 90  A 1 
ATOM 720  C CB  . LEU A 1 90  ? 2.064   5.018   5.948   1.00 96.90 90  A 1 
ATOM 721  C CG  . LEU A 1 90  ? 1.413   6.379   6.237   1.00 88.29 90  A 1 
ATOM 722  C CD1 . LEU A 1 90  ? 0.825   6.446   7.651   1.00 80.28 90  A 1 
ATOM 723  C CD2 . LEU A 1 90  ? 2.453   7.489   6.106   1.00 80.26 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? -1.233  4.263   5.124   1.00 98.08 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? -2.345  4.496   4.205   1.00 98.28 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? -3.026  5.817   4.551   1.00 98.32 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? -3.460  6.025   5.681   1.00 97.70 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? -3.343  3.319   4.205   1.00 98.06 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? -2.614  1.964   4.019   1.00 97.09 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? -4.399  3.559   3.115   1.00 97.03 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? -3.518  0.735   3.903   1.00 96.01 91  A 1 
ATOM 732  N N   . ASN A 1 92  ? -3.175  6.670   3.548   1.00 97.85 92  A 1 
ATOM 733  C CA  . ASN A 1 92  ? -4.014  7.856   3.627   1.00 97.79 92  A 1 
ATOM 734  C C   . ASN A 1 92  ? -5.237  7.645   2.734   1.00 97.87 92  A 1 
ATOM 735  O O   . ASN A 1 92  ? -5.093  7.455   1.522   1.00 96.07 92  A 1 
ATOM 736  C CB  . ASN A 1 92  ? -3.198  9.090   3.228   1.00 96.90 92  A 1 
ATOM 737  C CG  . ASN A 1 92  ? -2.080  9.406   4.206   1.00 94.31 92  A 1 
ATOM 738  O OD1 . ASN A 1 92  ? -2.118  9.073   5.373   1.00 83.31 92  A 1 
ATOM 739  N ND2 . ASN A 1 92  ? -1.046  10.082  3.765   1.00 83.88 92  A 1 
ATOM 740  N N   . VAL A 1 93  ? -6.432  7.657   3.323   1.00 97.27 93  A 1 
ATOM 741  C CA  . VAL A 1 93  ? -7.698  7.425   2.611   1.00 97.10 93  A 1 
ATOM 742  C C   . VAL A 1 93  ? -8.594  8.651   2.705   1.00 97.03 93  A 1 
ATOM 743  O O   . VAL A 1 93  ? -8.719  9.251   3.767   1.00 95.32 93  A 1 
ATOM 744  C CB  . VAL A 1 93  ? -8.450  6.189   3.120   1.00 95.41 93  A 1 
ATOM 745  C CG1 . VAL A 1 93  ? -9.583  5.817   2.150   1.00 87.43 93  A 1 
ATOM 746  C CG2 . VAL A 1 93  ? -7.543  4.974   3.238   1.00 87.84 93  A 1 
ATOM 747  N N   . TYR A 1 94  ? -9.237  8.981   1.605   1.00 95.89 94  A 1 
ATOM 748  C CA  . TYR A 1 94  ? -10.143 10.115  1.487   1.00 94.72 94  A 1 
ATOM 749  C C   . TYR A 1 94  ? -11.437 9.692   0.792   1.00 94.67 94  A 1 
ATOM 750  O O   . TYR A 1 94  ? -11.413 8.897   -0.147  1.00 90.94 94  A 1 
ATOM 751  C CB  . TYR A 1 94  ? -9.455  11.241  0.700   1.00 91.66 94  A 1 
ATOM 752  C CG  . TYR A 1 94  ? -8.076  11.612  1.210   1.00 85.53 94  A 1 
ATOM 753  C CD1 . TYR A 1 94  ? -7.935  12.473  2.317   1.00 76.44 94  A 1 
ATOM 754  C CD2 . TYR A 1 94  ? -6.926  11.070  0.595   1.00 78.57 94  A 1 
ATOM 755  C CE1 . TYR A 1 94  ? -6.654  12.792  2.804   1.00 68.77 94  A 1 
ATOM 756  C CE2 . TYR A 1 94  ? -5.639  11.387  1.083   1.00 70.86 94  A 1 
ATOM 757  C CZ  . TYR A 1 94  ? -5.506  12.250  2.188   1.00 68.73 94  A 1 
ATOM 758  O OH  . TYR A 1 94  ? -4.267  12.552  2.663   1.00 65.82 94  A 1 
ATOM 759  N N   . GLY A 1 95  ? -12.562 10.246  1.219   1.00 92.32 95  A 1 
ATOM 760  C CA  . GLY A 1 95  ? -13.867 10.089  0.588   1.00 91.99 95  A 1 
ATOM 761  C C   . GLY A 1 95  ? -14.507 8.706   0.761   1.00 92.66 95  A 1 
ATOM 762  O O   . GLY A 1 95  ? -13.877 7.739   1.174   1.00 89.65 95  A 1 
ATOM 763  N N   . GLY A 1 96  ? -15.791 8.599   0.409   1.00 90.40 96  A 1 
ATOM 764  C CA  . GLY A 1 96  ? -16.569 7.358   0.451   1.00 90.04 96  A 1 
ATOM 765  C C   . GLY A 1 96  ? -16.868 6.830   1.860   1.00 91.08 96  A 1 
ATOM 766  O O   . GLY A 1 96  ? -16.494 7.415   2.867   1.00 87.32 96  A 1 
ATOM 767  N N   . GLY A 1 97  ? -17.573 5.689   1.915   1.00 93.58 97  A 1 
ATOM 768  C CA  . GLY A 1 97  ? -17.861 4.971   3.160   1.00 93.62 97  A 1 
ATOM 769  C C   . GLY A 1 97  ? -16.842 3.860   3.447   1.00 94.59 97  A 1 
ATOM 770  O O   . GLY A 1 97  ? -16.038 3.511   2.576   1.00 92.98 97  A 1 
ATOM 771  N N   . CYS A 1 98  ? -16.916 3.234   4.634   1.00 95.86 98  A 1 
ATOM 772  C CA  . CYS A 1 98  ? -15.950 2.243   5.132   1.00 95.84 98  A 1 
ATOM 773  C C   . CYS A 1 98  ? -15.649 1.116   4.130   1.00 96.58 98  A 1 
ATOM 774  O O   . CYS A 1 98  ? -14.492 0.821   3.846   1.00 95.02 98  A 1 
ATOM 775  C CB  . CYS A 1 98  ? -16.479 1.658   6.453   1.00 93.44 98  A 1 
ATOM 776  S SG  . CYS A 1 98  ? -16.817 3.008   7.628   1.00 82.31 98  A 1 
ATOM 777  N N   . ASN A 1 99  ? -16.670 0.528   3.494   1.00 94.09 99  A 1 
ATOM 778  C CA  . ASN A 1 99  ? -16.489 -0.525  2.485   1.00 93.57 99  A 1 
ATOM 779  C C   . ASN A 1 99  ? -15.756 -0.026  1.223   1.00 93.82 99  A 1 
ATOM 780  O O   . ASN A 1 99  ? -14.936 -0.734  0.632   1.00 91.98 99  A 1 
ATOM 781  C CB  . ASN A 1 99  ? -17.880 -1.091  2.151   1.00 91.39 99  A 1 
ATOM 782  C CG  . ASN A 1 99  ? -17.817 -2.301  1.232   1.00 86.61 99  A 1 
ATOM 783  O OD1 . ASN A 1 99  ? -17.562 -2.196  0.042   1.00 77.11 99  A 1 
ATOM 784  N ND2 . ASN A 1 99  ? -18.059 -3.485  1.743   1.00 78.17 99  A 1 
ATOM 785  N N   . GLY A 1 100 ? -16.035 1.206   0.786   1.00 93.52 100 A 1 
ATOM 786  C CA  . GLY A 1 100 ? -15.336 1.853   -0.324  1.00 92.80 100 A 1 
ATOM 787  C C   . GLY A 1 100 ? -13.868 2.115   0.011   1.00 93.92 100 A 1 
ATOM 788  O O   . GLY A 1 100 ? -12.994 1.798   -0.795  1.00 93.42 100 A 1 
ATOM 789  N N   . GLN A 1 101 ? -13.605 2.621   1.211   1.00 95.12 101 A 1 
ATOM 790  C CA  . GLN A 1 101 ? -12.262 2.904   1.707   1.00 96.00 101 A 1 
ATOM 791  C C   . GLN A 1 101 ? -11.419 1.631   1.820   1.00 96.33 101 A 1 
ATOM 792  O O   . GLN A 1 101 ? -10.327 1.598   1.264   1.00 95.81 101 A 1 
ATOM 793  C CB  . GLN A 1 101 ? -12.346 3.627   3.055   1.00 95.93 101 A 1 
ATOM 794  C CG  . GLN A 1 101 ? -12.932 5.044   2.922   1.00 94.96 101 A 1 
ATOM 795  C CD  . GLN A 1 101 ? -12.996 5.787   4.251   1.00 94.71 101 A 1 
ATOM 796  O OE1 . GLN A 1 101 ? -12.722 5.250   5.309   1.00 88.90 101 A 1 
ATOM 797  N NE2 . GLN A 1 101 ? -13.360 7.050   4.247   1.00 88.53 101 A 1 
ATOM 798  N N   . ALA A 1 102 ? -11.950 0.554   2.421   1.00 97.04 102 A 1 
ATOM 799  C CA  . ALA A 1 102 ? -11.257 -0.730  2.520   1.00 97.01 102 A 1 
ATOM 800  C C   . ALA A 1 102 ? -10.877 -1.291  1.140   1.00 96.83 102 A 1 
ATOM 801  O O   . ALA A 1 102 ? -9.740  -1.697  0.907   1.00 96.36 102 A 1 
ATOM 802  C CB  . ALA A 1 102 ? -12.157 -1.701  3.295   1.00 96.95 102 A 1 
ATOM 803  N N   . GLY A 1 103 ? -11.795 -1.238  0.178   1.00 95.66 103 A 1 
ATOM 804  C CA  . GLY A 1 103 ? -11.507 -1.663  -1.194  1.00 94.97 103 A 1 
ATOM 805  C C   . GLY A 1 103 ? -10.482 -0.784  -1.918  1.00 95.29 103 A 1 
ATOM 806  O O   . GLY A 1 103 ? -9.689  -1.296  -2.708  1.00 94.66 103 A 1 
ATOM 807  N N   . ALA A 1 104 ? -10.466 0.525   -1.655  1.00 95.25 104 A 1 
ATOM 808  C CA  . ALA A 1 104 ? -9.448  1.429   -2.187  1.00 95.24 104 A 1 
ATOM 809  C C   . ALA A 1 104 ? -8.070  1.143   -1.571  1.00 95.76 104 A 1 
ATOM 810  O O   . ALA A 1 104 ? -7.085  1.079   -2.308  1.00 95.54 104 A 1 
ATOM 811  C CB  . ALA A 1 104 ? -9.899  2.880   -1.967  1.00 94.68 104 A 1 
ATOM 812  N N   . CYS A 1 105 ? -8.007  0.889   -0.254  1.00 97.44 105 A 1 
ATOM 813  C CA  . CYS A 1 105 ? -6.792  0.474   0.448   1.00 97.61 105 A 1 
ATOM 814  C C   . CYS A 1 105 ? -6.217  -0.813  -0.144  1.00 97.58 105 A 1 
ATOM 815  O O   . CYS A 1 105 ? -5.045  -0.838  -0.502  1.00 97.15 105 A 1 
ATOM 816  C CB  . CYS A 1 105 ? -7.094  0.263   1.937   1.00 97.70 105 A 1 
ATOM 817  S SG  . CYS A 1 105 ? -7.592  1.814   2.725   1.00 97.31 105 A 1 
ATOM 818  N N   . ARG A 1 106 ? -7.054  -1.847  -0.336  1.00 97.07 106 A 1 
ATOM 819  C CA  . ARG A 1 106 ? -6.656  -3.122  -0.956  1.00 96.83 106 A 1 
ATOM 820  C C   . ARG A 1 106 ? -6.034  -2.918  -2.336  1.00 96.80 106 A 1 
ATOM 821  O O   . ARG A 1 106 ? -4.969  -3.449  -2.625  1.00 95.77 106 A 1 
ATOM 822  C CB  . ARG A 1 106 ? -7.885  -4.041  -1.035  1.00 95.69 106 A 1 
ATOM 823  C CG  . ARG A 1 106 ? -7.514  -5.427  -1.576  1.00 93.02 106 A 1 
ATOM 824  C CD  . ARG A 1 106 ? -8.714  -6.373  -1.594  1.00 92.09 106 A 1 
ATOM 825  N NE  . ARG A 1 106 ? -9.725  -5.979  -2.594  1.00 86.93 106 A 1 
ATOM 826  C CZ  . ARG A 1 106 ? -10.852 -6.637  -2.822  1.00 87.40 106 A 1 
ATOM 827  N NH1 . ARG A 1 106 ? -11.191 -7.690  -2.128  1.00 77.25 106 A 1 
ATOM 828  N NH2 . ARG A 1 106 ? -11.664 -6.249  -3.762  1.00 79.40 106 A 1 
ATOM 829  N N   . HIS A 1 107 ? -6.690  -2.123  -3.185  1.00 96.04 107 A 1 
ATOM 830  C CA  . HIS A 1 107 ? -6.198  -1.872  -4.538  1.00 95.62 107 A 1 
ATOM 831  C C   . HIS A 1 107 ? -4.896  -1.058  -4.558  1.00 96.14 107 A 1 
ATOM 832  O O   . HIS A 1 107 ? -3.991  -1.346  -5.336  1.00 95.22 107 A 1 
ATOM 833  C CB  . HIS A 1 107 ? -7.303  -1.174  -5.335  1.00 93.81 107 A 1 
ATOM 834  C CG  . HIS A 1 107 ? -6.928  -0.993  -6.782  1.00 88.05 107 A 1 
ATOM 835  N ND1 . HIS A 1 107 ? -6.665  -2.004  -7.670  1.00 77.49 107 A 1 
ATOM 836  C CD2 . HIS A 1 107 ? -6.767  0.190   -7.445  1.00 76.54 107 A 1 
ATOM 837  C CE1 . HIS A 1 107 ? -6.355  -1.439  -8.848  1.00 76.71 107 A 1 
ATOM 838  N NE2 . HIS A 1 107 ? -6.406  -0.103  -8.761  1.00 76.15 107 A 1 
ATOM 839  N N   . GLY A 1 108 ? -4.785  -0.041  -3.699  1.00 96.86 108 A 1 
ATOM 840  C CA  . GLY A 1 108 ? -3.567  0.760   -3.554  1.00 96.93 108 A 1 
ATOM 841  C C   . GLY A 1 108 ? -2.391  -0.055  -3.031  1.00 97.21 108 A 1 
ATOM 842  O O   . GLY A 1 108 ? -1.288  0.071   -3.557  1.00 96.80 108 A 1 
ATOM 843  N N   . LEU A 1 109 ? -2.634  -0.933  -2.059  1.00 97.28 109 A 1 
ATOM 844  C CA  . LEU A 1 109 ? -1.636  -1.830  -1.491  1.00 97.50 109 A 1 
ATOM 845  C C   . LEU A 1 109 ? -1.128  -2.833  -2.525  1.00 97.60 109 A 1 
ATOM 846  O O   . LEU A 1 109 ? 0.077   -2.971  -2.683  1.00 97.03 109 A 1 
ATOM 847  C CB  . LEU A 1 109 ? -2.245  -2.522  -0.264  1.00 97.22 109 A 1 
ATOM 848  C CG  . LEU A 1 109 ? -1.278  -3.463  0.468   1.00 95.62 109 A 1 
ATOM 849  C CD1 . LEU A 1 109 ? -0.024  -2.739  0.950   1.00 91.61 109 A 1 
ATOM 850  C CD2 . LEU A 1 109 ? -2.004  -4.050  1.679   1.00 91.62 109 A 1 
ATOM 851  N N   . ALA A 1 110 ? -2.027  -3.456  -3.291  1.00 97.23 110 A 1 
ATOM 852  C CA  . ALA A 1 110 ? -1.637  -4.363  -4.370  1.00 97.06 110 A 1 
ATOM 853  C C   . ALA A 1 110 ? -0.714  -3.680  -5.394  1.00 97.05 110 A 1 
ATOM 854  O O   . ALA A 1 110 ? 0.311   -4.232  -5.777  1.00 96.39 110 A 1 
ATOM 855  C CB  . ALA A 1 110 ? -2.913  -4.909  -5.023  1.00 96.65 110 A 1 
ATOM 856  N N   . ARG A 1 111 ? -1.015  -2.438  -5.786  1.00 96.46 111 A 1 
ATOM 857  C CA  . ARG A 1 111 ? -0.141  -1.667  -6.689  1.00 95.95 111 A 1 
ATOM 858  C C   . ARG A 1 111 ? 1.214   -1.328  -6.066  1.00 96.48 111 A 1 
ATOM 859  O O   . ARG A 1 111 ? 2.218   -1.399  -6.761  1.00 95.29 111 A 1 
ATOM 860  C CB  . ARG A 1 111 ? -0.838  -0.376  -7.125  1.00 94.36 111 A 1 
ATOM 861  C CG  . ARG A 1 111 ? -1.960  -0.650  -8.130  1.00 91.39 111 A 1 
ATOM 862  C CD  . ARG A 1 111 ? -2.578  0.684   -8.543  1.00 86.80 111 A 1 
ATOM 863  N NE  . ARG A 1 111 ? -3.566  0.510   -9.627  1.00 81.43 111 A 1 
ATOM 864  C CZ  . ARG A 1 111 ? -4.123  1.481   -10.324 1.00 78.61 111 A 1 
ATOM 865  N NH1 . ARG A 1 111 ? -3.889  2.736   -10.088 1.00 68.93 111 A 1 
ATOM 866  N NH2 . ARG A 1 111 ? -4.939  1.201   -11.295 1.00 71.45 111 A 1 
ATOM 867  N N   . ALA A 1 112 ? 1.239   -0.973  -4.790  1.00 97.15 112 A 1 
ATOM 868  C CA  . ALA A 1 112 ? 2.482   -0.675  -4.084  1.00 97.22 112 A 1 
ATOM 869  C C   . ALA A 1 112 ? 3.381   -1.916  -3.967  1.00 97.21 112 A 1 
ATOM 870  O O   . ALA A 1 112 ? 4.580   -1.816  -4.203  1.00 96.44 112 A 1 
ATOM 871  C CB  . ALA A 1 112 ? 2.141   -0.084  -2.713  1.00 97.20 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? 2.807   -3.095  -3.686  1.00 97.37 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? 3.539   -4.366  -3.623  1.00 97.06 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? 4.119   -4.771  -4.986  1.00 96.57 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? 5.256   -5.221  -5.044  1.00 95.44 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? 2.615   -5.465  -3.075  1.00 97.07 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? 2.256   -5.306  -1.585  1.00 96.68 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? 1.176   -6.322  -1.213  1.00 94.62 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? 3.453   -5.517  -0.660  1.00 94.43 113 A 1 
ATOM 880  N N   . CYS A 1 114 ? 3.395   -4.538  -6.082  1.00 97.25 114 A 1 
ATOM 881  C CA  . CYS A 1 114 ? 3.944   -4.744  -7.428  1.00 96.72 114 A 1 
ATOM 882  C C   . CYS A 1 114 ? 5.114   -3.810  -7.754  1.00 96.63 114 A 1 
ATOM 883  O O   . CYS A 1 114 ? 5.968   -4.167  -8.552  1.00 94.60 114 A 1 
ATOM 884  C CB  . CYS A 1 114 ? 2.850   -4.530  -8.477  1.00 95.76 114 A 1 
ATOM 885  S SG  . CYS A 1 114 ? 1.625   -5.854  -8.383  1.00 92.16 114 A 1 
ATOM 886  N N   . GLN A 1 115 ? 5.161   -2.619  -7.172  1.00 96.29 115 A 1 
ATOM 887  C CA  . GLN A 1 115 ? 6.284   -1.700  -7.361  1.00 95.56 115 A 1 
ATOM 888  C C   . GLN A 1 115 ? 7.527   -2.139  -6.568  1.00 95.64 115 A 1 
ATOM 889  O O   . GLN A 1 115 ? 8.643   -1.891  -7.017  1.00 92.66 115 A 1 
ATOM 890  C CB  . GLN A 1 115 ? 5.836   -0.277  -6.982  1.00 93.67 115 A 1 
ATOM 891  C CG  . GLN A 1 115 ? 6.892   0.760   -7.387  1.00 85.97 115 A 1 
ATOM 892  C CD  . GLN A 1 115 ? 6.497   2.193   -7.050  1.00 86.28 115 A 1 
ATOM 893  O OE1 . GLN A 1 115 ? 5.506   2.495   -6.409  1.00 78.97 115 A 1 
ATOM 894  N NE2 . GLN A 1 115 ? 7.288   3.155   -7.467  1.00 75.96 115 A 1 
ATOM 895  N N   . VAL A 1 116 ? 7.325   -2.772  -5.409  1.00 96.46 116 A 1 
ATOM 896  C CA  . VAL A 1 116 ? 8.416   -3.353  -4.608  1.00 95.93 116 A 1 
ATOM 897  C C   . VAL A 1 116 ? 8.995   -4.582  -5.304  1.00 95.71 116 A 1 
ATOM 898  O O   . VAL A 1 116 ? 10.211  -4.701  -5.414  1.00 93.37 116 A 1 
ATOM 899  C CB  . VAL A 1 116 ? 7.932   -3.712  -3.191  1.00 95.16 116 A 1 
ATOM 900  C CG1 . VAL A 1 116 ? 9.035   -4.373  -2.352  1.00 91.37 116 A 1 
ATOM 901  C CG2 . VAL A 1 116 ? 7.484   -2.462  -2.428  1.00 92.01 116 A 1 
ATOM 902  N N   . ASP A 1 117 ? 8.125   -5.469  -5.789  1.00 95.68 117 A 1 
ATOM 903  C CA  . ASP A 1 117 ? 8.520   -6.685  -6.493  1.00 95.30 117 A 1 
ATOM 904  C C   . ASP A 1 117 ? 7.537   -6.997  -7.629  1.00 95.61 117 A 1 
ATOM 905  O O   . ASP A 1 117 ? 6.336   -7.198  -7.415  1.00 94.38 117 A 1 
ATOM 906  C CB  . ASP A 1 117 ? 8.636   -7.839  -5.491  1.00 93.76 117 A 1 
ATOM 907  C CG  . ASP A 1 117 ? 9.185   -9.127  -6.107  1.00 87.94 117 A 1 
ATOM 908  O OD1 . ASP A 1 117 ? 9.412   -9.161  -7.337  1.00 82.98 117 A 1 
ATOM 909  O OD2 . ASP A 1 117 ? 9.324   -10.102 -5.340  1.00 83.08 117 A 1 
ATOM 910  N N   . HIS A 1 118 ? 8.057   -7.050  -8.856  1.00 95.86 118 A 1 
ATOM 911  C CA  . HIS A 1 118 ? 7.267   -7.341  -10.053 1.00 95.42 118 A 1 
ATOM 912  C C   . HIS A 1 118 ? 6.752   -8.789  -10.106 1.00 95.83 118 A 1 
ATOM 913  O O   . HIS A 1 118 ? 5.738   -9.042  -10.763 1.00 93.77 118 A 1 
ATOM 914  C CB  . HIS A 1 118 ? 8.092   -7.004  -11.297 1.00 93.24 118 A 1 
ATOM 915  C CG  . HIS A 1 118 ? 8.334   -5.522  -11.453 1.00 84.20 118 A 1 
ATOM 916  N ND1 . HIS A 1 118 ? 7.367   -4.552  -11.605 1.00 70.62 118 A 1 
ATOM 917  C CD2 . HIS A 1 118 ? 9.545   -4.882  -11.471 1.00 70.38 118 A 1 
ATOM 918  C CE1 . HIS A 1 118 ? 7.982   -3.368  -11.711 1.00 67.03 118 A 1 
ATOM 919  N NE2 . HIS A 1 118 ? 9.310   -3.516  -11.643 1.00 70.90 118 A 1 
ATOM 920  N N   . THR A 1 119 ? 7.375   -9.730  -9.398  1.00 95.78 119 A 1 
ATOM 921  C CA  . THR A 1 119 ? 6.924   -11.136 -9.336  1.00 95.31 119 A 1 
ATOM 922  C C   . THR A 1 119 ? 5.535   -11.282 -8.695  1.00 95.31 119 A 1 
ATOM 923  O O   . THR A 1 119 ? 4.759   -12.164 -9.068  1.00 93.50 119 A 1 
ATOM 924  C CB  . THR A 1 119 ? 7.919   -12.020 -8.572  1.00 94.60 119 A 1 
ATOM 925  O OG1 . THR A 1 119 ? 7.976   -11.625 -7.224  1.00 88.88 119 A 1 
ATOM 926  C CG2 . THR A 1 119 ? 9.327   -12.010 -9.171  1.00 85.04 119 A 1 
ATOM 927  N N   . ASN A 1 120 ? 5.167   -10.340 -7.821  1.00 96.03 120 A 1 
ATOM 928  C CA  . ASN A 1 120 ? 3.859   -10.308 -7.163  1.00 96.04 120 A 1 
ATOM 929  C C   . ASN A 1 120 ? 2.703   -9.975  -8.123  1.00 96.45 120 A 1 
ATOM 930  O O   . ASN A 1 120 ? 1.532   -10.120 -7.767  1.00 95.58 120 A 1 
ATOM 931  C CB  . ASN A 1 120 ? 3.928   -9.295  -6.008  1.00 95.12 120 A 1 
ATOM 932  C CG  . ASN A 1 120 ? 4.855   -9.741  -4.889  1.00 94.13 120 A 1 
ATOM 933  O OD1 . ASN A 1 120 ? 4.964   -10.914 -4.586  1.00 88.36 120 A 1 
ATOM 934  N ND2 . ASN A 1 120 ? 5.502   -8.820  -4.217  1.00 88.53 120 A 1 
ATOM 935  N N   . TYR A 1 121 ? 2.996   -9.516  -9.338  1.00 95.35 121 A 1 
ATOM 936  C CA  . TYR A 1 121 ? 1.968   -9.089  -10.289 1.00 95.36 121 A 1 
ATOM 937  C C   . TYR A 1 121 ? 1.017   -10.225 -10.679 1.00 95.61 121 A 1 
ATOM 938  O O   . TYR A 1 121 ? -0.201  -10.025 -10.721 1.00 94.82 121 A 1 
ATOM 939  C CB  . TYR A 1 121 ? 2.641   -8.496  -11.529 1.00 94.11 121 A 1 
ATOM 940  C CG  . TYR A 1 121 ? 1.651   -8.022  -12.574 1.00 92.45 121 A 1 
ATOM 941  C CD1 . TYR A 1 121 ? 1.314   -8.852  -13.661 1.00 90.00 121 A 1 
ATOM 942  C CD2 . TYR A 1 121 ? 1.045   -6.757  -12.440 1.00 89.69 121 A 1 
ATOM 943  C CE1 . TYR A 1 121 ? 0.382   -8.410  -14.619 1.00 88.30 121 A 1 
ATOM 944  C CE2 . TYR A 1 121 ? 0.113   -6.311  -13.395 1.00 88.08 121 A 1 
ATOM 945  C CZ  . TYR A 1 121 ? -0.218  -7.138  -14.489 1.00 88.55 121 A 1 
ATOM 946  O OH  . TYR A 1 121 ? -1.115  -6.705  -15.418 1.00 86.10 121 A 1 
ATOM 947  N N   . THR A 1 122 ? 1.547   -11.417 -10.968 1.00 95.57 122 A 1 
ATOM 948  C CA  . THR A 1 122 ? 0.751   -12.560 -11.437 1.00 95.24 122 A 1 
ATOM 949  C C   . THR A 1 122 ? -0.214  -13.053 -10.361 1.00 95.24 122 A 1 
ATOM 950  O O   . THR A 1 122 ? -1.412  -13.179 -10.633 1.00 94.38 122 A 1 
ATOM 951  C CB  . THR A 1 122 ? 1.662   -13.708 -11.900 1.00 94.51 122 A 1 
ATOM 952  O OG1 . THR A 1 122 ? 2.595   -13.995 -10.889 1.00 86.77 122 A 1 
ATOM 953  C CG2 . THR A 1 122 ? 2.442   -13.346 -13.162 1.00 85.13 122 A 1 
ATOM 954  N N   . SER A 1 123 ? 0.280   -13.225 -9.126  1.00 95.91 123 A 1 
ATOM 955  C CA  . SER A 1 123 ? -0.522  -13.679 -7.980  1.00 95.51 123 A 1 
ATOM 956  C C   . SER A 1 123 ? -1.579  -12.650 -7.566  1.00 95.93 123 A 1 
ATOM 957  O O   . SER A 1 123 ? -2.734  -13.001 -7.324  1.00 94.68 123 A 1 
ATOM 958  C CB  . SER A 1 123 ? 0.402   -14.006 -6.798  1.00 94.08 123 A 1 
ATOM 959  O OG  . SER A 1 123 ? 1.176   -12.873 -6.450  1.00 82.62 123 A 1 
ATOM 960  N N   . LEU A 1 124 ? -1.240  -11.367 -7.555  1.00 95.13 124 A 1 
ATOM 961  C CA  . LEU A 1 124 ? -2.207  -10.311 -7.223  1.00 95.22 124 A 1 
ATOM 962  C C   . LEU A 1 124 ? -3.272  -10.128 -8.314  1.00 94.87 124 A 1 
ATOM 963  O O   . LEU A 1 124 ? -4.428  -9.825  -8.007  1.00 94.04 124 A 1 
ATOM 964  C CB  . LEU A 1 124 ? -1.450  -9.002  -6.958  1.00 95.62 124 A 1 
ATOM 965  C CG  . LEU A 1 124 ? -0.608  -9.017  -5.668  1.00 95.40 124 A 1 
ATOM 966  C CD1 . LEU A 1 124 ? 0.274   -7.777  -5.624  1.00 93.61 124 A 1 
ATOM 967  C CD2 . LEU A 1 124 ? -1.489  -9.009  -4.412  1.00 93.34 124 A 1 
ATOM 968  N N   . ARG A 1 125 ? -2.908  -10.325 -9.577  1.00 94.71 125 A 1 
ATOM 969  C CA  . ARG A 1 125 ? -3.849  -10.232 -10.701 1.00 93.22 125 A 1 
ATOM 970  C C   . ARG A 1 125 ? -4.806  -11.417 -10.750 1.00 93.21 125 A 1 
ATOM 971  O O   . ARG A 1 125 ? -5.996  -11.186 -10.971 1.00 90.67 125 A 1 
ATOM 972  C CB  . ARG A 1 125 ? -3.071  -10.061 -12.010 1.00 90.68 125 A 1 
ATOM 973  C CG  . ARG A 1 125 ? -4.005  -9.775  -13.190 1.00 82.58 125 A 1 
ATOM 974  C CD  . ARG A 1 125 ? -3.181  -9.505  -14.449 1.00 78.39 125 A 1 
ATOM 975  N NE  . ARG A 1 125 ? -4.045  -9.178  -15.604 1.00 71.63 125 A 1 
ATOM 976  C CZ  . ARG A 1 125 ? -3.621  -8.896  -16.827 1.00 66.79 125 A 1 
ATOM 977  N NH1 . ARG A 1 125 ? -2.353  -8.867  -17.128 1.00 59.69 125 A 1 
ATOM 978  N NH2 . ARG A 1 125 ? -4.476  -8.635  -17.779 1.00 60.14 125 A 1 
ATOM 979  N N   . SER A 1 126 ? -4.331  -12.644 -10.529 1.00 94.07 126 A 1 
ATOM 980  C CA  . SER A 1 126 ? -5.189  -13.842 -10.513 1.00 93.56 126 A 1 
ATOM 981  C C   . SER A 1 126 ? -6.229  -13.787 -9.393  1.00 93.54 126 A 1 
ATOM 982  O O   . SER A 1 126 ? -7.382  -14.157 -9.606  1.00 91.45 126 A 1 
ATOM 983  C CB  . SER A 1 126 ? -4.345  -15.117 -10.396 1.00 92.62 126 A 1 
ATOM 984  O OG  . SER A 1 126 ? -3.606  -15.120 -9.196  1.00 84.30 126 A 1 
ATOM 985  N N   . ASN A 1 127 ? -5.866  -13.209 -8.243  1.00 93.45 127 A 1 
ATOM 986  C CA  . ASN A 1 127 ? -6.783  -12.974 -7.121  1.00 93.38 127 A 1 
ATOM 987  C C   . ASN A 1 127 ? -7.711  -11.752 -7.320  1.00 93.59 127 A 1 
ATOM 988  O O   . ASN A 1 127 ? -8.530  -11.434 -6.454  1.00 91.19 127 A 1 
ATOM 989  C CB  . ASN A 1 127 ? -5.960  -12.894 -5.827  1.00 93.23 127 A 1 
ATOM 990  C CG  . ASN A 1 127 ? -5.444  -14.262 -5.420  1.00 92.35 127 A 1 
ATOM 991  O OD1 . ASN A 1 127 ? -6.184  -15.086 -4.926  1.00 83.28 127 A 1 
ATOM 992  N ND2 . ASN A 1 127 ? -4.185  -14.558 -5.621  1.00 84.16 127 A 1 
ATOM 993  N N   . GLY A 1 128 ? -7.598  -11.030 -8.428  1.00 92.57 128 A 1 
ATOM 994  C CA  . GLY A 1 128 ? -8.475  -9.898  -8.758  1.00 91.30 128 A 1 
ATOM 995  C C   . GLY A 1 128 ? -8.201  -8.606  -7.975  1.00 91.72 128 A 1 
ATOM 996  O O   . GLY A 1 128 ? -9.041  -7.701  -7.976  1.00 89.69 128 A 1 
ATOM 997  N N   . TYR A 1 129 ? -7.032  -8.484  -7.325  1.00 93.95 129 A 1 
ATOM 998  C CA  . TYR A 1 129 ? -6.680  -7.277  -6.560  1.00 93.64 129 A 1 
ATOM 999  C C   . TYR A 1 129 ? -6.139  -6.141  -7.437  1.00 92.22 129 A 1 
ATOM 1000 O O   . TYR A 1 129 ? -6.285  -4.965  -7.088  1.00 87.53 129 A 1 
ATOM 1001 C CB  . TYR A 1 129 ? -5.700  -7.641  -5.438  1.00 93.80 129 A 1 
ATOM 1002 C CG  . TYR A 1 129 ? -6.186  -8.712  -4.471  1.00 94.92 129 A 1 
ATOM 1003 C CD1 . TYR A 1 129 ? -7.553  -8.844  -4.153  1.00 91.97 129 A 1 
ATOM 1004 C CD2 . TYR A 1 129 ? -5.255  -9.594  -3.892  1.00 92.72 129 A 1 
ATOM 1005 C CE1 . TYR A 1 129 ? -7.993  -9.865  -3.292  1.00 92.72 129 A 1 
ATOM 1006 C CE2 . TYR A 1 129 ? -5.690  -10.616 -3.024  1.00 92.74 129 A 1 
ATOM 1007 C CZ  . TYR A 1 129 ? -7.062  -10.757 -2.733  1.00 94.17 129 A 1 
ATOM 1008 O OH  . TYR A 1 129 ? -7.492  -11.766 -1.928  1.00 93.14 129 A 1 
ATOM 1009 N N   . LEU A 1 130 ? -5.584  -6.460  -8.613  1.00 91.61 130 A 1 
ATOM 1010 C CA  . LEU A 1 130 ? -5.143  -5.496  -9.623  1.00 90.55 130 A 1 
ATOM 1011 C C   . LEU A 1 130 ? -6.258  -5.228  -10.636 1.00 87.50 130 A 1 
ATOM 1012 O O   . LEU A 1 130 ? -6.219  -5.654  -11.791 1.00 80.45 130 A 1 
ATOM 1013 C CB  . LEU A 1 130 ? -3.846  -5.989  -10.278 1.00 90.74 130 A 1 
ATOM 1014 C CG  . LEU A 1 130 ? -2.644  -5.999  -9.319  1.00 90.68 130 A 1 
ATOM 1015 C CD1 . LEU A 1 130 ? -1.480  -6.693  -10.008 1.00 88.49 130 A 1 
ATOM 1016 C CD2 . LEU A 1 130 ? -2.202  -4.594  -8.913  1.00 88.86 130 A 1 
ATOM 1017 N N   . THR A 1 131 ? -7.275  -4.502  -10.206 1.00 83.63 131 A 1 
ATOM 1018 C CA  . THR A 1 131 ? -8.367  -4.084  -11.089 1.00 79.22 131 A 1 
ATOM 1019 C C   . THR A 1 131 ? -7.987  -2.845  -11.903 1.00 77.91 131 A 1 
ATOM 1020 O O   . THR A 1 131 ? -7.067  -2.093  -11.570 1.00 71.54 131 A 1 
ATOM 1021 C CB  . THR A 1 131 ? -9.676  -3.884  -10.310 1.00 73.30 131 A 1 
ATOM 1022 O OG1 . THR A 1 131 ? -9.517  -2.944  -9.274  1.00 65.31 131 A 1 
ATOM 1023 C CG2 . THR A 1 131 ? -10.159 -5.183  -9.675  1.00 65.03 131 A 1 
ATOM 1024 N N   . ARG A 1 132 ? -8.700  -2.604  -13.009 1.00 70.01 132 A 1 
ATOM 1025 C CA  . ARG A 1 132 ? -8.535  -1.385  -13.807 1.00 69.41 132 A 1 
ATOM 1026 C C   . ARG A 1 132 ? -8.953  -0.159  -12.994 1.00 69.69 132 A 1 
ATOM 1027 O O   . ARG A 1 132 ? -9.863  -0.230  -12.173 1.00 65.59 132 A 1 
ATOM 1028 C CB  . ARG A 1 132 ? -9.326  -1.486  -15.124 1.00 64.87 132 A 1 
ATOM 1029 C CG  . ARG A 1 132 ? -8.746  -2.560  -16.064 1.00 58.38 132 A 1 
ATOM 1030 C CD  . ARG A 1 132 ? -9.538  -2.616  -17.375 1.00 56.69 132 A 1 
ATOM 1031 N NE  . ARG A 1 132 ? -9.010  -3.650  -18.288 1.00 50.95 132 A 1 
ATOM 1032 C CZ  . ARG A 1 132 ? -9.617  -4.139  -19.363 1.00 48.04 132 A 1 
ATOM 1033 N NH1 . ARG A 1 132 ? -10.795 -3.735  -19.747 1.00 45.06 132 A 1 
ATOM 1034 N NH2 . ARG A 1 132 ? -9.039  -5.060  -20.084 1.00 42.99 132 A 1 
ATOM 1035 N N   . ASP A 1 133 ? -8.308  0.984   -13.247 1.00 62.73 133 A 1 
ATOM 1036 C CA  . ASP A 1 133 ? -8.686  2.247   -12.608 1.00 62.22 133 A 1 
ATOM 1037 C C   . ASP A 1 133 ? -10.126 2.603   -12.997 1.00 62.43 133 A 1 
ATOM 1038 O O   . ASP A 1 133 ? -10.464 2.664   -14.179 1.00 58.63 133 A 1 
ATOM 1039 C CB  . ASP A 1 133 ? -7.679  3.354   -12.976 1.00 58.81 133 A 1 
ATOM 1040 C CG  . ASP A 1 133 ? -7.843  4.651   -12.163 1.00 54.58 133 A 1 
ATOM 1041 O OD1 . ASP A 1 133 ? -8.967  4.973   -11.713 1.00 51.35 133 A 1 
ATOM 1042 O OD2 . ASP A 1 133 ? -6.842  5.380   -11.985 1.00 50.16 133 A 1 
ATOM 1043 N N   . SER A 1 134 ? -10.969 2.844   -12.008 1.00 61.58 134 A 1 
ATOM 1044 C CA  . SER A 1 134 ? -12.386 3.160   -12.215 1.00 58.69 134 A 1 
ATOM 1045 C C   . SER A 1 134 ? -12.618 4.399   -13.087 1.00 58.36 134 A 1 
ATOM 1046 O O   . SER A 1 134 ? -13.663 4.507   -13.721 1.00 53.94 134 A 1 
ATOM 1047 C CB  . SER A 1 134 ? -13.073 3.329   -10.855 1.00 53.79 134 A 1 
ATOM 1048 O OG  . SER A 1 134 ? -12.418 4.298   -10.059 1.00 49.42 134 A 1 
ATOM 1049 N N   . ARG A 1 135 ? -11.640 5.313   -13.175 1.00 54.77 135 A 1 
ATOM 1050 C CA  . ARG A 1 135 ? -11.696 6.493   -14.057 1.00 55.58 135 A 1 
ATOM 1051 C C   . ARG A 1 135 ? -11.560 6.147   -15.539 1.00 55.73 135 A 1 
ATOM 1052 O O   . ARG A 1 135 ? -12.028 6.909   -16.375 1.00 53.62 135 A 1 
ATOM 1053 C CB  . ARG A 1 135 ? -10.569 7.461   -13.699 1.00 53.21 135 A 1 
ATOM 1054 C CG  . ARG A 1 135 ? -10.729 8.070   -12.311 1.00 48.86 135 A 1 
ATOM 1055 C CD  . ARG A 1 135 ? -9.548  8.999   -12.020 1.00 47.35 135 A 1 
ATOM 1056 N NE  . ARG A 1 135 ? -8.298  8.236   -11.895 1.00 44.70 135 A 1 
ATOM 1057 C CZ  . ARG A 1 135 ? -7.068  8.709   -11.835 1.00 41.40 135 A 1 
ATOM 1058 N NH1 . ARG A 1 135 ? -6.809  9.984   -11.846 1.00 40.16 135 A 1 
ATOM 1059 N NH2 . ARG A 1 135 ? -6.073  7.871   -11.766 1.00 38.22 135 A 1 
ATOM 1060 N N   . MET A 1 136 ? -10.880 5.047   -15.858 1.00 49.27 136 A 1 
ATOM 1061 C CA  . MET A 1 136 ? -10.667 4.620   -17.243 1.00 48.88 136 A 1 
ATOM 1062 C C   . MET A 1 136 ? -11.854 3.842   -17.807 1.00 50.61 136 A 1 
ATOM 1063 O O   . MET A 1 136 ? -11.926 3.652   -19.011 1.00 49.38 136 A 1 
ATOM 1064 C CB  . MET A 1 136 ? -9.390  3.779   -17.344 1.00 45.68 136 A 1 
ATOM 1065 C CG  . MET A 1 136 ? -8.130  4.597   -17.054 1.00 40.80 136 A 1 
ATOM 1066 S SD  . MET A 1 136 ? -6.606  3.659   -17.341 1.00 37.48 136 A 1 
ATOM 1067 C CE  . MET A 1 136 ? -5.375  4.958   -17.081 1.00 34.80 136 A 1 
ATOM 1068 N N   . VAL A 1 137 ? -12.765 3.393   -16.951 1.00 52.60 137 A 1 
ATOM 1069 C CA  . VAL A 1 137 ? -13.930 2.610   -17.365 1.00 53.47 137 A 1 
ATOM 1070 C C   . VAL A 1 137 ? -15.134 3.535   -17.506 1.00 55.24 137 A 1 
ATOM 1071 O O   . VAL A 1 137 ? -15.545 4.187   -16.543 1.00 52.67 137 A 1 
ATOM 1072 C CB  . VAL A 1 137 ? -14.190 1.444   -16.391 1.00 49.93 137 A 1 
ATOM 1073 C CG1 . VAL A 1 137 ? -15.356 0.567   -16.872 1.00 45.21 137 A 1 
ATOM 1074 C CG2 . VAL A 1 137 ? -12.956 0.543   -16.262 1.00 43.83 137 A 1 
ATOM 1075 N N   . GLU A 1 138 ? -15.721 3.577   -18.703 1.00 48.22 138 A 1 
ATOM 1076 C CA  . GLU A 1 138 ? -16.992 4.268   -18.887 1.00 48.50 138 A 1 
ATOM 1077 C C   . GLU A 1 138 ? -18.087 3.541   -18.106 1.00 50.24 138 A 1 
ATOM 1078 O O   . GLU A 1 138 ? -18.219 2.313   -18.148 1.00 48.57 138 A 1 
ATOM 1079 C CB  . GLU A 1 138 ? -17.364 4.412   -20.368 1.00 46.07 138 A 1 
ATOM 1080 C CG  . GLU A 1 138 ? -16.471 5.454   -21.062 1.00 41.52 138 A 1 
ATOM 1081 C CD  . GLU A 1 138 ? -16.895 5.780   -22.498 1.00 38.86 138 A 1 
ATOM 1082 O OE1 . GLU A 1 138 ? -16.207 6.630   -23.107 1.00 36.53 138 A 1 
ATOM 1083 O OE2 . GLU A 1 138 ? -17.912 5.217   -22.969 1.00 35.41 138 A 1 
ATOM 1084 N N   . ARG A 1 139 ? -18.898 4.304   -17.375 1.00 51.22 139 A 1 
ATOM 1085 C CA  . ARG A 1 139 ? -20.052 3.733   -16.682 1.00 51.13 139 A 1 
ATOM 1086 C C   . ARG A 1 139 ? -20.977 3.123   -17.732 1.00 51.18 139 A 1 
ATOM 1087 O O   . ARG A 1 139 ? -21.561 3.845   -18.539 1.00 49.83 139 A 1 
ATOM 1088 C CB  . ARG A 1 139 ? -20.793 4.781   -15.835 1.00 48.88 139 A 1 
ATOM 1089 C CG  . ARG A 1 139 ? -20.006 5.189   -14.577 1.00 45.38 139 A 1 
ATOM 1090 C CD  . ARG A 1 139 ? -20.854 6.128   -13.717 1.00 43.77 139 A 1 
ATOM 1091 N NE  . ARG A 1 139 ? -20.141 6.562   -12.493 1.00 40.69 139 A 1 
ATOM 1092 C CZ  . ARG A 1 139 ? -20.629 7.328   -11.527 1.00 38.24 139 A 1 
ATOM 1093 N NH1 . ARG A 1 139 ? -21.845 7.797   -11.558 1.00 37.14 139 A 1 
ATOM 1094 N NH2 . ARG A 1 139 ? -19.889 7.642   -10.500 1.00 36.18 139 A 1 
ATOM 1095 N N   . LYS A 1 140 ? -21.144 1.801   -17.692 1.00 52.90 140 A 1 
ATOM 1096 C CA  . LYS A 1 140 ? -22.166 1.119   -18.483 1.00 52.17 140 A 1 
ATOM 1097 C C   . LYS A 1 140 ? -23.523 1.707   -18.084 1.00 51.98 140 A 1 
ATOM 1098 O O   . LYS A 1 140 ? -23.936 1.590   -16.937 1.00 49.84 140 A 1 
ATOM 1099 C CB  . LYS A 1 140 ? -22.112 -0.403  -18.269 1.00 49.83 140 A 1 
ATOM 1100 C CG  . LYS A 1 140 ? -20.857 -1.039  -18.898 1.00 46.28 140 A 1 
ATOM 1101 C CD  . LYS A 1 140 ? -20.875 -2.568  -18.757 1.00 44.82 140 A 1 
ATOM 1102 C CE  . LYS A 1 140 ? -19.611 -3.170  -19.398 1.00 40.93 140 A 1 
ATOM 1103 N NZ  . LYS A 1 140 ? -19.583 -4.653  -19.303 1.00 39.41 140 A 1 
ATOM 1104 N N   . LYS A 1 141 ? -24.177 2.372   -19.026 1.00 51.99 141 A 1 
ATOM 1105 C CA  . LYS A 1 141 ? -25.536 2.879   -18.825 1.00 51.32 141 A 1 
ATOM 1106 C C   . LYS A 1 141 ? -26.487 1.688   -18.968 1.00 50.56 141 A 1 
ATOM 1107 O O   . LYS A 1 141 ? -26.955 1.410   -20.068 1.00 47.72 141 A 1 
ATOM 1108 C CB  . LYS A 1 141 ? -25.855 4.038   -19.791 1.00 49.27 141 A 1 
ATOM 1109 C CG  . LYS A 1 141 ? -25.000 5.292   -19.520 1.00 45.92 141 A 1 
ATOM 1110 C CD  . LYS A 1 141 ? -25.434 6.485   -20.396 1.00 45.14 141 A 1 
ATOM 1111 C CE  . LYS A 1 141 ? -24.530 7.696   -20.103 1.00 41.30 141 A 1 
ATOM 1112 N NZ  . LYS A 1 141 ? -24.928 8.920   -20.847 1.00 39.44 141 A 1 
ATOM 1113 N N   . TYR A 1 142 ? -26.692 0.963   -17.878 1.00 53.53 142 A 1 
ATOM 1114 C CA  . TYR A 1 142 ? -27.685 -0.102  -17.812 1.00 52.99 142 A 1 
ATOM 1115 C C   . TYR A 1 142 ? -29.080 0.487   -18.075 1.00 53.50 142 A 1 
ATOM 1116 O O   . TYR A 1 142 ? -29.341 1.638   -17.728 1.00 50.80 142 A 1 
ATOM 1117 C CB  . TYR A 1 142 ? -27.582 -0.829  -16.461 1.00 49.99 142 A 1 
ATOM 1118 C CG  . TYR A 1 142 ? -26.250 -1.540  -16.254 1.00 46.66 142 A 1 
ATOM 1119 C CD1 . TYR A 1 142 ? -26.027 -2.796  -16.847 1.00 43.92 142 A 1 
ATOM 1120 C CD2 . TYR A 1 142 ? -25.235 -0.946  -15.478 1.00 42.35 142 A 1 
ATOM 1121 C CE1 . TYR A 1 142 ? -24.800 -3.462  -16.666 1.00 38.82 142 A 1 
ATOM 1122 C CE2 . TYR A 1 142 ? -23.999 -1.606  -15.295 1.00 39.50 142 A 1 
ATOM 1123 C CZ  . TYR A 1 142 ? -23.787 -2.868  -15.885 1.00 37.92 142 A 1 
ATOM 1124 O OH  . TYR A 1 142 ? -22.599 -3.513  -15.701 1.00 36.42 142 A 1 
ATOM 1125 N N   . GLY A 1 143 ? -29.926 -0.259  -18.769 1.00 51.75 143 A 1 
ATOM 1126 C CA  . GLY A 1 143 ? -31.303 0.159   -19.084 1.00 52.74 143 A 1 
ATOM 1127 C C   . GLY A 1 143 ? -31.498 0.882   -20.424 1.00 54.07 143 A 1 
ATOM 1128 O O   . GLY A 1 143 ? -32.636 1.095   -20.829 1.00 53.18 143 A 1 
ATOM 1129 N N   . ARG A 1 144 ? -30.420 1.226   -21.181 1.00 54.86 144 A 1 
ATOM 1130 C CA  . ARG A 1 144 ? -30.583 1.722   -22.564 1.00 56.93 144 A 1 
ATOM 1131 C C   . ARG A 1 144 ? -30.323 0.612   -23.587 1.00 55.95 144 A 1 
ATOM 1132 O O   . ARG A 1 144 ? -29.278 -0.046  -23.504 1.00 53.31 144 A 1 
ATOM 1133 C CB  . ARG A 1 144 ? -29.714 2.961   -22.852 1.00 55.61 144 A 1 
ATOM 1134 C CG  . ARG A 1 144 ? -30.315 4.229   -22.219 1.00 51.79 144 A 1 
ATOM 1135 C CD  . ARG A 1 144 ? -29.680 5.493   -22.816 1.00 51.93 144 A 1 
ATOM 1136 N NE  . ARG A 1 144 ? -30.280 6.722   -22.275 1.00 48.75 144 A 1 
ATOM 1137 C CZ  . ARG A 1 144 ? -30.146 7.953   -22.760 1.00 45.62 144 A 1 
ATOM 1138 N NH1 . ARG A 1 144 ? -29.420 8.217   -23.811 1.00 44.23 144 A 1 
ATOM 1139 N NH2 . ARG A 1 144 ? -30.750 8.963   -22.183 1.00 42.82 144 A 1 
ATOM 1140 N N   . PRO A 1 145 ? -31.206 0.438   -24.607 1.00 58.39 145 A 1 
ATOM 1141 C CA  . PRO A 1 145 ? -30.928 -0.448  -25.730 1.00 60.78 145 A 1 
ATOM 1142 C C   . PRO A 1 145 ? -29.631 -0.007  -26.428 1.00 61.99 145 A 1 
ATOM 1143 O O   . PRO A 1 145 ? -29.368 1.185   -26.614 1.00 59.62 145 A 1 
ATOM 1144 C CB  . PRO A 1 145 ? -32.175 -0.383  -26.630 1.00 60.62 145 A 1 
ATOM 1145 C CG  . PRO A 1 145 ? -32.807 0.966   -26.294 1.00 59.53 145 A 1 
ATOM 1146 C CD  . PRO A 1 145 ? -32.452 1.168   -24.823 1.00 61.65 145 A 1 
ATOM 1147 N N   . GLY A 1 146 ? -28.753 -0.959  -26.751 1.00 54.94 146 A 1 
ATOM 1148 C CA  . GLY A 1 146 ? -27.429 -0.695  -27.328 1.00 56.89 146 A 1 
ATOM 1149 C C   . GLY A 1 146 ? -26.313 -0.368  -26.325 1.00 58.24 146 A 1 
ATOM 1150 O O   . GLY A 1 146 ? -25.182 -0.125  -26.749 1.00 57.85 146 A 1 
ATOM 1151 N N   . ALA A 1 147 ? -26.544 -0.447  -25.009 1.00 49.95 147 A 1 
ATOM 1152 C CA  . ALA A 1 147 ? -25.508 -0.226  -23.989 1.00 51.10 147 A 1 
ATOM 1153 C C   . ALA A 1 147 ? -24.262 -1.123  -24.164 1.00 52.99 147 A 1 
ATOM 1154 O O   . ALA A 1 147 ? -23.160 -0.716  -23.804 1.00 52.29 147 A 1 
ATOM 1155 C CB  . ALA A 1 147 ? -26.131 -0.437  -22.602 1.00 49.24 147 A 1 
ATOM 1156 N N   . ARG A 1 148 ? -24.413 -2.319  -24.756 1.00 51.21 148 A 1 
ATOM 1157 C CA  . ARG A 1 148 ? -23.308 -3.250  -25.061 1.00 53.20 148 A 1 
ATOM 1158 C C   . ARG A 1 148 ? -22.416 -2.804  -26.232 1.00 54.68 148 A 1 
ATOM 1159 O O   . ARG A 1 148 ? -21.287 -3.256  -26.309 1.00 54.01 148 A 1 
ATOM 1160 C CB  . ARG A 1 148 ? -23.862 -4.663  -25.333 1.00 50.50 148 A 1 
ATOM 1161 C CG  . ARG A 1 148 ? -24.490 -5.318  -24.089 1.00 47.14 148 A 1 
ATOM 1162 C CD  . ARG A 1 148 ? -24.936 -6.755  -24.412 1.00 46.32 148 A 1 
ATOM 1163 N NE  . ARG A 1 148 ? -25.557 -7.423  -23.244 1.00 43.13 148 A 1 
ATOM 1164 C CZ  . ARG A 1 148 ? -26.118 -8.632  -23.236 1.00 41.23 148 A 1 
ATOM 1165 N NH1 . ARG A 1 148 ? -26.171 -9.387  -24.300 1.00 40.26 148 A 1 
ATOM 1166 N NH2 . ARG A 1 148 ? -26.647 -9.108  -22.137 1.00 38.30 148 A 1 
ATOM 1167 N N   . ARG A 1 149 ? -22.890 -1.932  -27.125 1.00 55.70 149 A 1 
ATOM 1168 C CA  . ARG A 1 149 ? -22.150 -1.428  -28.301 1.00 55.98 149 A 1 
ATOM 1169 C C   . ARG A 1 149 ? -21.352 -0.148  -28.016 1.00 54.71 149 A 1 
ATOM 1170 O O   . ARG A 1 149 ? -20.665 0.343   -28.900 1.00 53.05 149 A 1 
ATOM 1171 C CB  . ARG A 1 149 ? -23.111 -1.201  -29.491 1.00 54.85 149 A 1 
ATOM 1172 C CG  . ARG A 1 149 ? -23.750 -2.496  -30.021 1.00 50.99 149 A 1 
ATOM 1173 C CD  . ARG A 1 149 ? -24.579 -2.191  -31.280 1.00 50.19 149 A 1 
ATOM 1174 N NE  . ARG A 1 149 ? -25.200 -3.412  -31.847 1.00 46.65 149 A 1 
ATOM 1175 C CZ  . ARG A 1 149 ? -25.999 -3.461  -32.909 1.00 42.50 149 A 1 
ATOM 1176 N NH1 . ARG A 1 149 ? -26.343 -2.395  -33.576 1.00 40.90 149 A 1 
ATOM 1177 N NH2 . ARG A 1 149 ? -26.478 -4.606  -33.320 1.00 39.76 149 A 1 
ATOM 1178 N N   . ARG A 1 150 ? -21.462 0.425   -26.810 1.00 55.42 150 A 1 
ATOM 1179 C CA  . ARG A 1 150 ? -20.736 1.648   -26.443 1.00 55.99 150 A 1 
ATOM 1180 C C   . ARG A 1 150 ? -19.301 1.334   -26.033 1.00 54.70 150 A 1 
ATOM 1181 O O   . ARG A 1 150 ? -19.023 0.243   -25.544 1.00 52.52 150 A 1 
ATOM 1182 C CB  . ARG A 1 150 ? -21.490 2.424   -25.352 1.00 54.59 150 A 1 
ATOM 1183 C CG  . ARG A 1 150 ? -22.755 3.052   -25.944 1.00 50.40 150 A 1 
ATOM 1184 C CD  . ARG A 1 150 ? -23.440 3.942   -24.910 1.00 49.81 150 A 1 
ATOM 1185 N NE  . ARG A 1 150 ? -24.562 4.668   -25.537 1.00 46.32 150 A 1 
ATOM 1186 C CZ  . ARG A 1 150 ? -25.464 5.401   -24.917 1.00 43.68 150 A 1 
ATOM 1187 N NH1 . ARG A 1 150 ? -25.452 5.557   -23.628 1.00 41.71 150 A 1 
ATOM 1188 N NH2 . ARG A 1 150 ? -26.409 5.994   -25.606 1.00 40.07 150 A 1 
ATOM 1189 N N   . PHE A 1 151 ? -18.421 2.318   -26.217 1.00 55.71 151 A 1 
ATOM 1190 C CA  . PHE A 1 151 ? -17.020 2.229   -25.837 1.00 55.72 151 A 1 
ATOM 1191 C C   . PHE A 1 151 ? -16.874 1.807   -24.372 1.00 55.31 151 A 1 
ATOM 1192 O O   . PHE A 1 151 ? -17.637 2.222   -23.497 1.00 54.77 151 A 1 
ATOM 1193 C CB  . PHE A 1 151 ? -16.313 3.560   -26.137 1.00 54.02 151 A 1 
ATOM 1194 C CG  . PHE A 1 151 ? -16.215 3.869   -27.618 1.00 51.65 151 A 1 
ATOM 1195 C CD1 . PHE A 1 151 ? -15.217 3.255   -28.387 1.00 49.31 151 A 1 
ATOM 1196 C CD2 . PHE A 1 151 ? -17.127 4.749   -28.227 1.00 48.20 151 A 1 
ATOM 1197 C CE1 . PHE A 1 151 ? -15.123 3.519   -29.764 1.00 44.64 151 A 1 
ATOM 1198 C CE2 . PHE A 1 151 ? -17.037 5.012   -29.606 1.00 44.37 151 A 1 
ATOM 1199 C CZ  . PHE A 1 151 ? -16.032 4.399   -30.377 1.00 43.87 151 A 1 
ATOM 1200 N N   . GLN A 1 152 ? -15.913 0.918   -24.127 1.00 56.76 152 A 1 
ATOM 1201 C CA  . GLN A 1 152 ? -15.668 0.368   -22.798 1.00 57.62 152 A 1 
ATOM 1202 C C   . GLN A 1 152 ? -14.758 1.274   -21.955 1.00 57.77 152 A 1 
ATOM 1203 O O   . GLN A 1 152 ? -14.743 1.164   -20.729 1.00 55.14 152 A 1 
ATOM 1204 C CB  . GLN A 1 152 ? -15.102 -1.049  -22.980 1.00 55.56 152 A 1 
ATOM 1205 C CG  . GLN A 1 152 ? -15.081 -1.840  -21.662 1.00 51.68 152 A 1 
ATOM 1206 C CD  . GLN A 1 152 ? -14.752 -3.317  -21.869 1.00 47.23 152 A 1 
ATOM 1207 O OE1 . GLN A 1 152 ? -14.408 -3.790  -22.937 1.00 44.50 152 A 1 
ATOM 1208 N NE2 . GLN A 1 152 ? -14.868 -4.132  -20.848 1.00 42.82 152 A 1 
ATOM 1209 N N   . PHE A 1 153 ? -14.002 2.155   -22.625 1.00 53.02 153 A 1 
ATOM 1210 C CA  . PHE A 1 153 ? -13.003 3.029   -22.019 1.00 53.34 153 A 1 
ATOM 1211 C C   . PHE A 1 153 ? -13.362 4.503   -22.192 1.00 52.43 153 A 1 
ATOM 1212 O O   . PHE A 1 153 ? -13.910 4.917   -23.215 1.00 50.95 153 A 1 
ATOM 1213 C CB  . PHE A 1 153 ? -11.623 2.725   -22.605 1.00 51.85 153 A 1 
ATOM 1214 C CG  . PHE A 1 153 ? -11.163 1.301   -22.351 1.00 49.02 153 A 1 
ATOM 1215 C CD1 . PHE A 1 153 ? -10.745 0.923   -21.064 1.00 47.09 153 A 1 
ATOM 1216 C CD2 . PHE A 1 153 ? -11.159 0.361   -23.398 1.00 45.35 153 A 1 
ATOM 1217 C CE1 . PHE A 1 153 ? -10.309 -0.392  -20.828 1.00 43.20 153 A 1 
ATOM 1218 C CE2 . PHE A 1 153 ? -10.721 -0.955  -23.162 1.00 42.94 153 A 1 
ATOM 1219 C CZ  . PHE A 1 153 ? -10.289 -1.330  -21.876 1.00 42.03 153 A 1 
ATOM 1220 N N   . SER A 1 154 ? -13.021 5.287   -21.180 1.00 51.22 154 A 1 
ATOM 1221 C CA  . SER A 1 154 ? -13.138 6.741   -21.192 1.00 51.72 154 A 1 
ATOM 1222 C C   . SER A 1 154 ? -12.266 7.333   -22.302 1.00 51.54 154 A 1 
ATOM 1223 O O   . SER A 1 154 ? -11.126 6.920   -22.489 1.00 48.68 154 A 1 
ATOM 1224 C CB  . SER A 1 154 ? -12.715 7.298   -19.828 1.00 49.18 154 A 1 
ATOM 1225 O OG  . SER A 1 154 ? -12.856 8.705   -19.792 1.00 44.12 154 A 1 
ATOM 1226 N N   . LYS A 1 155 ? -12.773 8.347   -23.003 1.00 45.17 155 A 1 
ATOM 1227 C CA  . LYS A 1 155 ? -12.035 9.101   -24.034 1.00 45.00 155 A 1 
ATOM 1228 C C   . LYS A 1 155 ? -11.074 10.160  -23.457 1.00 43.06 155 A 1 
ATOM 1229 O O   . LYS A 1 155 ? -10.600 11.005  -24.208 1.00 40.38 155 A 1 
ATOM 1230 C CB  . LYS A 1 155 ? -13.024 9.744   -25.027 1.00 44.33 155 A 1 
ATOM 1231 C CG  . LYS A 1 155 ? -13.830 8.721   -25.845 1.00 41.77 155 A 1 
ATOM 1232 C CD  . LYS A 1 155 ? -14.670 9.453   -26.900 1.00 41.13 155 A 1 
ATOM 1233 C CE  . LYS A 1 155 ? -15.443 8.448   -27.761 1.00 37.45 155 A 1 
ATOM 1234 N NZ  . LYS A 1 155 ? -16.185 9.124   -28.859 1.00 36.09 155 A 1 
ATOM 1235 N N   . ARG A 1 156 ? -10.843 10.147  -22.147 1.00 48.73 156 A 1 
ATOM 1236 C CA  . ARG A 1 156 ? -9.933  11.075  -21.458 1.00 46.74 156 A 1 
ATOM 1237 C C   . ARG A 1 156 ? -8.546  10.483  -21.271 1.00 42.16 156 A 1 
ATOM 1238 O O   . ARG A 1 156 ? -8.472  9.265   -21.009 1.00 37.82 156 A 1 
ATOM 1239 C CB  . ARG A 1 156 ? -10.503 11.505  -20.099 1.00 44.19 156 A 1 
ATOM 1240 C CG  . ARG A 1 156 ? -11.616 12.544  -20.237 1.00 39.76 156 A 1 
ATOM 1241 C CD  . ARG A 1 156 ? -12.000 13.049  -18.847 1.00 38.26 156 A 1 
ATOM 1242 N NE  . ARG A 1 156 ? -13.005 14.124  -18.925 1.00 34.80 156 A 1 
ATOM 1243 C CZ  . ARG A 1 156 ? -13.511 14.798  -17.900 1.00 35.21 156 A 1 
ATOM 1244 N NH1 . ARG A 1 156 ? -13.151 14.550  -16.670 1.00 36.08 156 A 1 
ATOM 1245 N NH2 . ARG A 1 156 ? -14.386 15.746  -18.100 1.00 34.03 156 A 1 
ATOM 1246 O OXT . ARG A 1 156 ? -7.614  11.311  -21.355 1.00 41.38 156 A 1 
#
