# 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_if08539
#
_entry.id if08539
#
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" 
"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 LEU 1   
1 n ARG 2   
1 n PHE 3   
1 n ILE 4   
1 n SER 5   
1 n ARG 6   
1 n ARG 7   
1 n GLY 8   
1 n ILE 9   
1 n GLU 10  
1 n ARG 11  
1 n ASP 12  
1 n GLU 13  
1 n LYS 14  
1 n GLU 15  
1 n MET 16  
1 n ILE 17  
1 n SER 18  
1 n HIS 19  
1 n ARG 20  
1 n LYS 21  
1 n ARG 22  
1 n ASN 23  
1 n LYS 24  
1 n VAL 25  
1 n LYS 26  
1 n SER 27  
1 n GLU 28  
1 n ILE 29  
1 n ASN 30  
1 n ILE 31  
1 n ALA 32  
1 n PRO 33  
1 n PHE 34  
1 n THR 35  
1 n ASP 36  
1 n VAL 37  
1 n ILE 38  
1 n LEU 39  
1 n VAL 40  
1 n LEU 41  
1 n LEU 42  
1 n ILE 43  
1 n ILE 44  
1 n PHE 45  
1 n MET 46  
1 n ILE 47  
1 n THR 48  
1 n THR 49  
1 n PRO 50  
1 n ALA 51  
1 n LEU 52  
1 n MET 53  
1 n GLN 54  
1 n THR 55  
1 n GLY 56  
1 n ILE 57  
1 n LYS 58  
1 n VAL 59  
1 n ASN 60  
1 n ILE 61  
1 n PRO 62  
1 n LYS 63  
1 n THR 64  
1 n GLU 65  
1 n VAL 66  
1 n SER 67  
1 n ASP 68  
1 n SER 69  
1 n GLU 70  
1 n ASP 71  
1 n SER 72  
1 n THR 73  
1 n ASN 74  
1 n ILE 75  
1 n GLU 76  
1 n VAL 77  
1 n LEU 78  
1 n ILE 79  
1 n SER 80  
1 n LYS 81  
1 n GLU 82  
1 n GLY 83  
1 n TYR 84  
1 n VAL 85  
1 n TYR 86  
1 n MET 87  
1 n ASP 88  
1 n GLY 89  
1 n LYS 90  
1 n GLN 91  
1 n VAL 92  
1 n ARG 93  
1 n ASP 94  
1 n GLU 95  
1 n ASN 96  
1 n VAL 97  
1 n GLU 98  
1 n GLY 99  
1 n VAL 100 
1 n MET 101 
1 n ARG 102 
1 n GLU 103 
1 n LEU 104 
1 n VAL 105 
1 n GLY 106 
1 n SER 107 
1 n ASN 108 
1 n PRO 109 
1 n GLY 110 
1 n LYS 111 
1 n SER 112 
1 n VAL 113 
1 n VAL 114 
1 n ILE 115 
1 n ARG 116 
1 n GLY 117 
1 n ASP 118 
1 n LYS 119 
1 n THR 120 
1 n ALA 121 
1 n LYS 122 
1 n TYR 123 
1 n ASP 124 
1 n TYR 125 
1 n VAL 126 
1 n ILE 127 
1 n GLN 128 
1 n PHE 129 
1 n MET 130 
1 n ASP 131 
1 n LYS 132 
1 n ALA 133 
1 n LYS 134 
1 n LYS 135 
1 n ALA 136 
1 n GLY 137 
1 n ALA 138 
1 n THR 139 
1 n LYS 140 
1 n PHE 141 
1 n ALA 142 
1 n LEU 143 
1 n ALA 144 
1 n VAL 145 
1 n GLU 146 
1 n ASN 147 
1 n LYS 148 
1 n ILE 149 
1 n THR 150 
1 n PRO 151 
1 n GLU 152 
1 n ARG 153 
1 n LEU 154 
1 n ARG 155 
#
_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 13:47:46)"
_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 69.19
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
#
_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   . LEU A 1 1   ? -17.630 -75.809 79.008  1.00 18.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -16.486 -75.613 79.930  1.00 33.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -15.231 -75.315 79.094  1.00 35.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -15.050 -75.936 78.051  1.00 31.37 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -16.313 -76.853 80.831  1.00 34.97 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -15.835 -76.509 82.262  1.00 32.51 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -16.976 -75.898 83.084  1.00 30.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -15.372 -77.780 82.979  1.00 34.58 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -14.428 -74.302 79.505  1.00 39.01 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -13.232 -73.704 78.844  1.00 45.46 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -12.130 -74.714 78.483  1.00 40.85 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -12.036 -75.722 79.163  1.00 39.80 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -12.615 -72.729 79.872  1.00 46.76 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -13.317 -71.393 80.081  1.00 44.06 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -12.689 -70.691 81.297  1.00 44.60 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -12.992 -69.250 81.336  1.00 40.55 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -12.706 -68.419 82.328  1.00 39.21 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -12.177 -68.835 83.445  1.00 36.93 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -12.945 -67.146 82.203  1.00 37.20 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -11.232 -74.337 77.556  1.00 35.27 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -9.786  -74.006 77.694  1.00 48.60 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -9.159  -73.919 76.271  1.00 47.17 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -9.249  -74.865 75.508  1.00 46.45 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -9.033  -75.025 78.586  1.00 46.83 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -8.929  -74.611 80.059  1.00 45.37 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -7.958  -73.676 80.454  1.00 43.55 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -9.807  -75.129 81.033  1.00 43.47 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -7.895  -73.248 81.791  1.00 39.92 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -9.741  -74.697 82.368  1.00 41.02 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -8.791  -73.748 82.745  1.00 42.75 3   A 1 
ATOM 31   N N   . ILE A 1 4   ? -8.823  -72.720 75.799  1.00 42.66 4   A 1 
ATOM 32   C CA  . ILE A 1 4   ? -7.516  -72.018 75.786  1.00 51.98 4   A 1 
ATOM 33   C C   . ILE A 1 4   ? -6.371  -72.799 75.116  1.00 49.73 4   A 1 
ATOM 34   O O   . ILE A 1 4   ? -5.865  -73.760 75.693  1.00 47.54 4   A 1 
ATOM 35   C CB  . ILE A 1 4   ? -7.058  -71.467 77.161  1.00 49.64 4   A 1 
ATOM 36   C CG1 . ILE A 1 4   ? -8.125  -70.551 77.808  1.00 47.55 4   A 1 
ATOM 37   C CG2 . ILE A 1 4   ? -5.743  -70.654 77.016  1.00 51.28 4   A 1 
ATOM 38   C CD1 . ILE A 1 4   ? -7.780  -70.118 79.245  1.00 46.36 4   A 1 
ATOM 39   N N   . SER A 1 5   ? -5.836  -72.273 74.000  1.00 41.83 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? -4.385  -72.241 73.773  1.00 51.90 5   A 1 
ATOM 41   C C   . SER A 1 5   ? -3.983  -71.096 72.829  1.00 49.51 5   A 1 
ATOM 42   O O   . SER A 1 5   ? -4.573  -70.909 71.765  1.00 46.91 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? -3.828  -73.564 73.244  1.00 51.59 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? -2.421  -73.547 73.412  1.00 46.74 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -2.994  -70.327 73.295  1.00 40.16 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -2.323  -69.227 72.582  1.00 49.57 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -1.281  -69.770 71.604  1.00 45.18 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -0.553  -70.677 71.977  1.00 43.83 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -1.541  -68.370 73.599  1.00 49.40 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -2.335  -67.457 74.529  1.00 46.71 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -1.342  -66.795 75.504  1.00 48.39 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -1.939  -65.689 76.278  1.00 42.01 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -1.295  -64.887 77.116  1.00 41.70 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -0.027  -65.045 77.388  1.00 36.70 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -1.919  -63.902 77.696  1.00 37.18 6   A 1 
ATOM 56   N N   . ARG A 1 7   ? -1.122  -69.103 70.473  1.00 42.51 7   A 1 
ATOM 57   C CA  . ARG A 1 7   ? 0.118   -68.832 69.697  1.00 49.82 7   A 1 
ATOM 58   C C   . ARG A 1 7   ? -0.325  -68.119 68.413  1.00 47.11 7   A 1 
ATOM 59   O O   . ARG A 1 7   ? -1.336  -68.521 67.850  1.00 44.26 7   A 1 
ATOM 60   C CB  . ARG A 1 7   ? 0.862   -70.139 69.332  1.00 49.38 7   A 1 
ATOM 61   C CG  . ARG A 1 7   ? 2.113   -70.355 70.198  1.00 47.02 7   A 1 
ATOM 62   C CD  . ARG A 1 7   ? 2.834   -71.666 69.851  1.00 45.92 7   A 1 
ATOM 63   N NE  . ARG A 1 7   ? 2.308   -72.825 70.593  1.00 41.25 7   A 1 
ATOM 64   C CZ  . ARG A 1 7   ? 2.840   -74.043 70.593  1.00 40.59 7   A 1 
ATOM 65   N NH1 . ARG A 1 7   ? 3.875   -74.338 69.845  1.00 38.08 7   A 1 
ATOM 66   N NH2 . ARG A 1 7   ? 2.337   -74.978 71.337  1.00 38.04 7   A 1 
ATOM 67   N N   . GLY A 1 8   ? 0.296   -67.116 67.906  1.00 39.02 8   A 1 
ATOM 68   C CA  . GLY A 1 8   ? 1.451   -66.296 68.216  1.00 46.08 8   A 1 
ATOM 69   C C   . GLY A 1 8   ? 1.383   -65.094 67.273  1.00 43.89 8   A 1 
ATOM 70   O O   . GLY A 1 8   ? 0.702   -65.133 66.244  1.00 41.11 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? 2.025   -64.022 67.669  1.00 39.32 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? 2.136   -62.779 66.903  1.00 45.83 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? 3.050   -63.045 65.706  1.00 43.86 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? 4.206   -63.401 65.917  1.00 40.58 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? 2.742   -61.704 67.838  1.00 44.13 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? 1.797   -61.397 69.027  1.00 41.29 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? 3.095   -60.406 67.083  1.00 44.51 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? 2.506   -60.758 70.223  1.00 42.06 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? 2.574   -62.824 64.502  1.00 34.26 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? 3.476   -62.607 63.366  1.00 41.45 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? 2.898   -61.510 62.471  1.00 39.16 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? 1.722   -61.518 62.087  1.00 39.22 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? 3.807   -63.921 62.637  1.00 42.65 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? 5.240   -63.894 62.074  1.00 39.30 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 5.837   -65.297 61.854  1.00 39.03 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 7.090   -65.385 61.834  1.00 35.37 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 5.053   -66.269 61.756  1.00 41.42 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? 3.723   -60.510 62.316  1.00 37.64 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? 3.425   -59.283 61.574  1.00 45.40 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? 3.593   -59.592 60.096  1.00 42.04 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? 4.689   -59.950 59.708  1.00 40.63 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? 4.440   -58.191 61.964  1.00 45.68 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? 4.447   -57.786 63.435  1.00 42.87 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? 5.589   -56.784 63.693  1.00 43.50 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? 6.269   -57.043 64.980  1.00 38.51 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? 7.472   -56.598 65.332  1.00 38.36 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? 8.172   -55.803 64.560  1.00 36.70 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? 7.990   -56.961 66.468  1.00 35.95 11  A 1 
ATOM 99   N N   . ASP A 1 12  ? 2.572   -59.364 59.326  1.00 40.53 12  A 1 
ATOM 100  C CA  . ASP A 1 12  ? 2.729   -59.171 57.890  1.00 49.47 12  A 1 
ATOM 101  C C   . ASP A 1 12  ? 2.209   -57.777 57.523  1.00 46.00 12  A 1 
ATOM 102  O O   . ASP A 1 12  ? 1.010   -57.538 57.330  1.00 44.12 12  A 1 
ATOM 103  C CB  . ASP A 1 12  ? 2.064   -60.303 57.083  1.00 48.45 12  A 1 
ATOM 104  C CG  . ASP A 1 12  ? 2.992   -61.481 56.744  1.00 43.17 12  A 1 
ATOM 105  O OD1 . ASP A 1 12  ? 4.234   -61.297 56.748  1.00 41.92 12  A 1 
ATOM 106  O OD2 . ASP A 1 12  ? 2.425   -62.523 56.352  1.00 41.14 12  A 1 
ATOM 107  N N   . GLU A 1 13  ? 3.144   -56.860 57.479  1.00 34.38 13  A 1 
ATOM 108  C CA  . GLU A 1 13  ? 2.996   -55.592 56.769  1.00 42.11 13  A 1 
ATOM 109  C C   . GLU A 1 13  ? 2.791   -55.900 55.281  1.00 39.32 13  A 1 
ATOM 110  O O   . GLU A 1 13  ? 3.734   -56.015 54.504  1.00 38.89 13  A 1 
ATOM 111  C CB  . GLU A 1 13  ? 4.248   -54.708 56.980  1.00 43.55 13  A 1 
ATOM 112  C CG  . GLU A 1 13  ? 4.312   -54.058 58.363  1.00 39.61 13  A 1 
ATOM 113  C CD  . GLU A 1 13  ? 5.585   -53.224 58.589  1.00 40.15 13  A 1 
ATOM 114  O OE1 . GLU A 1 13  ? 5.513   -52.270 59.400  1.00 36.04 13  A 1 
ATOM 115  O OE2 . GLU A 1 13  ? 6.638   -53.582 58.021  1.00 41.37 13  A 1 
ATOM 116  N N   . LYS A 1 14  ? 1.558   -56.071 54.875  1.00 41.95 14  A 1 
ATOM 117  C CA  . LYS A 1 14  ? 1.229   -56.007 53.449  1.00 50.42 14  A 1 
ATOM 118  C C   . LYS A 1 14  ? 1.085   -54.551 53.058  1.00 48.41 14  A 1 
ATOM 119  O O   . LYS A 1 14  ? 0.072   -53.912 53.336  1.00 46.06 14  A 1 
ATOM 120  C CB  . LYS A 1 14  ? 0.012   -56.870 53.093  1.00 49.52 14  A 1 
ATOM 121  C CG  . LYS A 1 14  ? 0.451   -58.335 53.035  1.00 45.94 14  A 1 
ATOM 122  C CD  . LYS A 1 14  ? -0.653  -59.254 52.513  1.00 44.32 14  A 1 
ATOM 123  C CE  . LYS A 1 14  ? -0.088  -60.676 52.474  1.00 37.74 14  A 1 
ATOM 124  N NZ  . LYS A 1 14  ? -1.085  -61.661 52.022  1.00 34.75 14  A 1 
ATOM 125  N N   . GLU A 1 15  ? 2.128   -54.074 52.438  1.00 34.45 15  A 1 
ATOM 126  C CA  . GLU A 1 15  ? 2.157   -52.802 51.734  1.00 40.89 15  A 1 
ATOM 127  C C   . GLU A 1 15  ? 0.879   -52.623 50.904  1.00 38.69 15  A 1 
ATOM 128  O O   . GLU A 1 15  ? 0.622   -53.319 49.920  1.00 37.70 15  A 1 
ATOM 129  C CB  . GLU A 1 15  ? 3.383   -52.745 50.806  1.00 42.14 15  A 1 
ATOM 130  C CG  . GLU A 1 15  ? 4.724   -52.712 51.556  1.00 37.28 15  A 1 
ATOM 131  C CD  . GLU A 1 15  ? 5.913   -52.565 50.591  1.00 37.36 15  A 1 
ATOM 132  O OE1 . GLU A 1 15  ? 6.913   -51.942 50.999  1.00 32.08 15  A 1 
ATOM 133  O OE2 . GLU A 1 15  ? 5.809   -53.062 49.443  1.00 38.11 15  A 1 
ATOM 134  N N   . MET A 1 16  ? 0.064   -51.677 51.320  1.00 45.35 16  A 1 
ATOM 135  C CA  . MET A 1 16  ? -1.041  -51.193 50.505  1.00 49.51 16  A 1 
ATOM 136  C C   . MET A 1 16  ? -0.468  -50.363 49.358  1.00 48.04 16  A 1 
ATOM 137  O O   . MET A 1 16  ? -0.381  -49.141 49.431  1.00 47.14 16  A 1 
ATOM 138  C CB  . MET A 1 16  ? -2.021  -50.374 51.356  1.00 48.16 16  A 1 
ATOM 139  C CG  . MET A 1 16  ? -2.921  -51.242 52.232  1.00 43.04 16  A 1 
ATOM 140  S SD  . MET A 1 16  ? -4.000  -50.318 53.369  1.00 40.87 16  A 1 
ATOM 141  C CE  . MET A 1 16  ? -4.943  -49.276 52.232  1.00 35.60 16  A 1 
ATOM 142  N N   . ILE A 1 17  ? -0.095  -51.037 48.284  1.00 41.44 17  A 1 
ATOM 143  C CA  . ILE A 1 17  ? 0.158   -50.357 47.011  1.00 47.22 17  A 1 
ATOM 144  C C   . ILE A 1 17  ? -1.191  -49.847 46.501  1.00 46.56 17  A 1 
ATOM 145  O O   . ILE A 1 17  ? -1.941  -50.527 45.802  1.00 44.45 17  A 1 
ATOM 146  C CB  . ILE A 1 17  ? 0.901   -51.264 46.006  1.00 44.50 17  A 1 
ATOM 147  C CG1 . ILE A 1 17  ? 2.239   -51.759 46.610  1.00 40.57 17  A 1 
ATOM 148  C CG2 . ILE A 1 17  ? 1.153   -50.495 44.696  1.00 43.65 17  A 1 
ATOM 149  C CD1 . ILE A 1 17  ? 3.002   -52.752 45.733  1.00 39.45 17  A 1 
ATOM 150  N N   . SER A 1 18  ? -1.517  -48.653 46.933  1.00 45.19 18  A 1 
ATOM 151  C CA  . SER A 1 18  ? -2.643  -47.901 46.402  1.00 49.28 18  A 1 
ATOM 152  C C   . SER A 1 18  ? -2.350  -47.582 44.938  1.00 48.10 18  A 1 
ATOM 153  O O   . SER A 1 18  ? -1.682  -46.599 44.613  1.00 44.97 18  A 1 
ATOM 154  C CB  . SER A 1 18  ? -2.855  -46.636 47.242  1.00 46.49 18  A 1 
ATOM 155  O OG  . SER A 1 18  ? -3.941  -45.878 46.756  1.00 40.81 18  A 1 
ATOM 156  N N   . HIS A 1 19  ? -2.854  -48.422 44.041  1.00 44.84 19  A 1 
ATOM 157  C CA  . HIS A 1 19  ? -2.955  -48.076 42.632  1.00 49.50 19  A 1 
ATOM 158  C C   . HIS A 1 19  ? -3.971  -46.937 42.477  1.00 46.49 19  A 1 
ATOM 159  O O   . HIS A 1 19  ? -5.137  -47.144 42.147  1.00 44.64 19  A 1 
ATOM 160  C CB  . HIS A 1 19  ? -3.316  -49.312 41.787  1.00 46.80 19  A 1 
ATOM 161  C CG  . HIS A 1 19  ? -2.110  -50.048 41.256  1.00 43.18 19  A 1 
ATOM 162  N ND1 . HIS A 1 19  ? -1.277  -49.615 40.238  1.00 41.33 19  A 1 
ATOM 163  C CD2 . HIS A 1 19  ? -1.660  -51.275 41.641  1.00 37.93 19  A 1 
ATOM 164  C CE1 . HIS A 1 19  ? -0.356  -50.564 40.024  1.00 38.52 19  A 1 
ATOM 165  N NE2 . HIS A 1 19  ? -0.550  -51.597 40.859  1.00 39.21 19  A 1 
ATOM 166  N N   . ARG A 1 20  ? -3.515  -45.705 42.716  1.00 48.85 20  A 1 
ATOM 167  C CA  . ARG A 1 20  ? -4.227  -44.504 42.285  1.00 54.12 20  A 1 
ATOM 168  C C   . ARG A 1 20  ? -4.324  -44.560 40.761  1.00 52.44 20  A 1 
ATOM 169  O O   . ARG A 1 20  ? -3.397  -44.173 40.056  1.00 50.66 20  A 1 
ATOM 170  C CB  . ARG A 1 20  ? -3.516  -43.227 42.785  1.00 51.87 20  A 1 
ATOM 171  C CG  . ARG A 1 20  ? -4.271  -42.530 43.925  1.00 47.03 20  A 1 
ATOM 172  C CD  . ARG A 1 20  ? -3.536  -41.251 44.356  1.00 45.69 20  A 1 
ATOM 173  N NE  . ARG A 1 20  ? -4.278  -40.502 45.388  1.00 39.79 20  A 1 
ATOM 174  C CZ  . ARG A 1 20  ? -3.892  -39.387 45.987  1.00 38.47 20  A 1 
ATOM 175  N NH1 . ARG A 1 20  ? -2.752  -38.815 45.710  1.00 37.74 20  A 1 
ATOM 176  N NH2 . ARG A 1 20  ? -4.646  -38.816 46.885  1.00 35.77 20  A 1 
ATOM 177  N N   . LYS A 1 21  ? -5.444  -45.059 40.260  1.00 44.98 21  A 1 
ATOM 178  C CA  . LYS A 1 21  ? -5.844  -44.823 38.871  1.00 51.32 21  A 1 
ATOM 179  C C   . LYS A 1 21  ? -5.881  -43.310 38.678  1.00 50.70 21  A 1 
ATOM 180  O O   . LYS A 1 21  ? -6.790  -42.640 39.158  1.00 48.60 21  A 1 
ATOM 181  C CB  . LYS A 1 21  ? -7.212  -45.463 38.564  1.00 48.32 21  A 1 
ATOM 182  C CG  . LYS A 1 21  ? -7.134  -46.990 38.379  1.00 43.54 21  A 1 
ATOM 183  C CD  . LYS A 1 21  ? -8.504  -47.569 37.988  1.00 41.44 21  A 1 
ATOM 184  C CE  . LYS A 1 21  ? -8.415  -49.080 37.747  1.00 35.80 21  A 1 
ATOM 185  N NZ  . LYS A 1 21  ? -9.724  -49.674 37.388  1.00 34.06 21  A 1 
ATOM 186  N N   . ARG A 1 22  ? -4.835  -42.787 38.062  1.00 51.27 22  A 1 
ATOM 187  C CA  . ARG A 1 22  ? -4.849  -41.409 37.584  1.00 56.23 22  A 1 
ATOM 188  C C   . ARG A 1 22  ? -5.952  -41.343 36.532  1.00 54.98 22  A 1 
ATOM 189  O O   . ARG A 1 22  ? -5.746  -41.787 35.408  1.00 52.36 22  A 1 
ATOM 190  C CB  . ARG A 1 22  ? -3.476  -41.010 37.008  1.00 54.02 22  A 1 
ATOM 191  C CG  . ARG A 1 22  ? -2.410  -40.806 38.098  1.00 49.31 22  A 1 
ATOM 192  C CD  . ARG A 1 22  ? -1.066  -40.404 37.470  1.00 49.89 22  A 1 
ATOM 193  N NE  . ARG A 1 22  ? -0.050  -40.073 38.486  1.00 43.35 22  A 1 
ATOM 194  C CZ  . ARG A 1 22  ? 1.256   -39.932 38.293  1.00 42.00 22  A 1 
ATOM 195  N NH1 . ARG A 1 22  ? 1.806   -40.116 37.123  1.00 41.05 22  A 1 
ATOM 196  N NH2 . ARG A 1 22  ? 2.040   -39.602 39.281  1.00 38.69 22  A 1 
ATOM 197  N N   . ASN A 1 23  ? -7.102  -40.848 36.921  1.00 48.68 23  A 1 
ATOM 198  C CA  . ASN A 1 23  ? -8.116  -40.429 35.969  1.00 53.88 23  A 1 
ATOM 199  C C   . ASN A 1 23  ? -7.465  -39.362 35.090  1.00 53.26 23  A 1 
ATOM 200  O O   . ASN A 1 23  ? -7.293  -38.220 35.506  1.00 50.60 23  A 1 
ATOM 201  C CB  . ASN A 1 23  ? -9.367  -39.910 36.705  1.00 51.10 23  A 1 
ATOM 202  C CG  . ASN A 1 23  ? -10.274 -41.019 37.213  1.00 45.61 23  A 1 
ATOM 203  O OD1 . ASN A 1 23  ? -10.124 -42.189 36.898  1.00 41.94 23  A 1 
ATOM 204  N ND2 . ASN A 1 23  ? -11.259 -40.681 38.012  1.00 41.95 23  A 1 
ATOM 205  N N   . LYS A 1 24  ? -7.012  -39.773 33.906  1.00 52.39 24  A 1 
ATOM 206  C CA  . LYS A 1 24  ? -6.698  -38.823 32.846  1.00 57.06 24  A 1 
ATOM 207  C C   . LYS A 1 24  ? -8.030  -38.192 32.462  1.00 56.32 24  A 1 
ATOM 208  O O   . LYS A 1 24  ? -8.759  -38.750 31.651  1.00 54.61 24  A 1 
ATOM 209  C CB  . LYS A 1 24  ? -6.022  -39.520 31.647  1.00 54.30 24  A 1 
ATOM 210  C CG  . LYS A 1 24  ? -4.587  -39.976 31.952  1.00 48.73 24  A 1 
ATOM 211  C CD  . LYS A 1 24  ? -3.938  -40.587 30.703  1.00 47.22 24  A 1 
ATOM 212  C CE  . LYS A 1 24  ? -2.497  -41.027 30.995  1.00 40.30 24  A 1 
ATOM 213  N NZ  . LYS A 1 24  ? -1.831  -41.606 29.796  1.00 36.66 24  A 1 
ATOM 214  N N   . VAL A 1 25  ? -8.342  -37.088 33.109  1.00 53.82 25  A 1 
ATOM 215  C CA  . VAL A 1 25  ? -9.405  -36.207 32.651  1.00 59.30 25  A 1 
ATOM 216  C C   . VAL A 1 25  ? -8.962  -35.739 31.269  1.00 59.20 25  A 1 
ATOM 217  O O   . VAL A 1 25  ? -8.106  -34.870 31.138  1.00 55.96 25  A 1 
ATOM 218  C CB  . VAL A 1 25  ? -9.628  -35.039 33.627  1.00 56.50 25  A 1 
ATOM 219  C CG1 . VAL A 1 25  ? -10.779 -34.144 33.152  1.00 49.59 25  A 1 
ATOM 220  C CG2 . VAL A 1 25  ? -9.978  -35.549 35.033  1.00 53.26 25  A 1 
ATOM 221  N N   . LYS A 1 26  ? -9.448  -36.424 30.234  1.00 55.85 26  A 1 
ATOM 222  C CA  . LYS A 1 26  ? -9.401  -35.880 28.882  1.00 59.74 26  A 1 
ATOM 223  C C   . LYS A 1 26  ? -10.355 -34.696 28.906  1.00 58.99 26  A 1 
ATOM 224  O O   . LYS A 1 26  ? -11.558 -34.877 28.787  1.00 56.28 26  A 1 
ATOM 225  C CB  . LYS A 1 26  ? -9.812  -36.933 27.838  1.00 56.83 26  A 1 
ATOM 226  C CG  . LYS A 1 26  ? -8.754  -38.029 27.626  1.00 51.30 26  A 1 
ATOM 227  C CD  . LYS A 1 26  ? -9.226  -38.969 26.509  1.00 50.25 26  A 1 
ATOM 228  C CE  . LYS A 1 26  ? -8.195  -40.057 26.197  1.00 43.23 26  A 1 
ATOM 229  N NZ  . LYS A 1 26  ? -8.665  -40.926 25.080  1.00 38.22 26  A 1 
ATOM 230  N N   . SER A 1 27  ? -9.805  -33.523 29.171  1.00 59.79 27  A 1 
ATOM 231  C CA  . SER A 1 27  ? -10.541 -32.296 28.939  1.00 61.99 27  A 1 
ATOM 232  C C   . SER A 1 27  ? -10.779 -32.234 27.436  1.00 62.84 27  A 1 
ATOM 233  O O   . SER A 1 27  ? -9.848  -31.991 26.672  1.00 59.94 27  A 1 
ATOM 234  C CB  . SER A 1 27  ? -9.738  -31.096 29.448  1.00 58.42 27  A 1 
ATOM 235  O OG  . SER A 1 27  ? -10.522 -29.931 29.388  1.00 51.57 27  A 1 
ATOM 236  N N   . GLU A 1 28  ? -11.987 -32.558 27.019  1.00 58.02 28  A 1 
ATOM 237  C CA  . GLU A 1 28  ? -12.439 -32.188 25.683  1.00 61.87 28  A 1 
ATOM 238  C C   . GLU A 1 28  ? -12.517 -30.664 25.670  1.00 61.88 28  A 1 
ATOM 239  O O   . GLU A 1 28  ? -13.461 -30.056 26.172  1.00 59.89 28  A 1 
ATOM 240  C CB  . GLU A 1 28  ? -13.780 -32.858 25.341  1.00 59.10 28  A 1 
ATOM 241  C CG  . GLU A 1 28  ? -13.583 -34.360 25.054  1.00 52.55 28  A 1 
ATOM 242  C CD  . GLU A 1 28  ? -14.871 -35.090 24.642  1.00 50.40 28  A 1 
ATOM 243  O OE1 . GLU A 1 28  ? -14.735 -36.267 24.231  1.00 45.77 28  A 1 
ATOM 244  O OE2 . GLU A 1 28  ? -15.959 -34.502 24.774  1.00 46.15 28  A 1 
ATOM 245  N N   . ILE A 1 29  ? -11.434 -30.044 25.196  1.00 72.66 29  A 1 
ATOM 246  C CA  . ILE A 1 29  ? -11.419 -28.605 24.975  1.00 73.83 29  A 1 
ATOM 247  C C   . ILE A 1 29  ? -12.455 -28.357 23.884  1.00 74.30 29  A 1 
ATOM 248  O O   . ILE A 1 29  ? -12.230 -28.677 22.722  1.00 70.39 29  A 1 
ATOM 249  C CB  . ILE A 1 29  ? -10.006 -28.104 24.603  1.00 69.80 29  A 1 
ATOM 250  C CG1 . ILE A 1 29  ? -8.999  -28.422 25.737  1.00 63.24 29  A 1 
ATOM 251  C CG2 . ILE A 1 29  ? -10.047 -26.593 24.324  1.00 62.59 29  A 1 
ATOM 252  C CD1 . ILE A 1 29  ? -7.532  -28.136 25.369  1.00 56.92 29  A 1 
ATOM 253  N N   . ASN A 1 30  ? -13.606 -27.845 24.280  1.00 71.69 30  A 1 
ATOM 254  C CA  . ASN A 1 30  ? -14.623 -27.429 23.329  1.00 73.29 30  A 1 
ATOM 255  C C   . ASN A 1 30  ? -14.092 -26.205 22.571  1.00 71.98 30  A 1 
ATOM 256  O O   . ASN A 1 30  ? -14.051 -25.100 23.110  1.00 70.20 30  A 1 
ATOM 257  C CB  . ASN A 1 30  ? -15.946 -27.184 24.069  1.00 70.42 30  A 1 
ATOM 258  C CG  . ASN A 1 30  ? -17.085 -26.908 23.108  1.00 62.12 30  A 1 
ATOM 259  O OD1 . ASN A 1 30  ? -16.909 -26.775 21.908  1.00 57.78 30  A 1 
ATOM 260  N ND2 . ASN A 1 30  ? -18.303 -26.830 23.595  1.00 58.38 30  A 1 
ATOM 261  N N   . ILE A 1 31  ? -13.642 -26.436 21.343  1.00 82.15 31  A 1 
ATOM 262  C CA  . ILE A 1 31  ? -13.023 -25.412 20.487  1.00 84.00 31  A 1 
ATOM 263  C C   . ILE A 1 31  ? -14.089 -24.493 19.861  1.00 86.04 31  A 1 
ATOM 264  O O   . ILE A 1 31  ? -13.764 -23.410 19.388  1.00 83.72 31  A 1 
ATOM 265  C CB  . ILE A 1 31  ? -12.098 -26.095 19.445  1.00 79.17 31  A 1 
ATOM 266  C CG1 . ILE A 1 31  ? -11.013 -26.950 20.146  1.00 72.00 31  A 1 
ATOM 267  C CG2 . ILE A 1 31  ? -11.413 -25.069 18.524  1.00 69.18 31  A 1 
ATOM 268  C CD1 . ILE A 1 31  ? -10.191 -27.843 19.198  1.00 62.29 31  A 1 
ATOM 269  N N   . ALA A 1 32  ? -15.361 -24.884 19.933  1.00 82.10 32  A 1 
ATOM 270  C CA  . ALA A 1 32  ? -16.465 -24.117 19.345  1.00 84.26 32  A 1 
ATOM 271  C C   . ALA A 1 32  ? -16.497 -22.623 19.750  1.00 86.06 32  A 1 
ATOM 272  O O   . ALA A 1 32  ? -16.548 -21.786 18.849  1.00 82.44 32  A 1 
ATOM 273  C CB  . ALA A 1 32  ? -17.793 -24.840 19.627  1.00 80.73 32  A 1 
ATOM 274  N N   . PRO A 1 33  ? -16.386 -22.246 21.051  1.00 83.07 33  A 1 
ATOM 275  C CA  . PRO A 1 33  ? -16.372 -20.825 21.418  1.00 85.19 33  A 1 
ATOM 276  C C   . PRO A 1 33  ? -15.117 -20.093 20.926  1.00 87.04 33  A 1 
ATOM 277  O O   . PRO A 1 33  ? -15.168 -18.903 20.642  1.00 82.37 33  A 1 
ATOM 278  C CB  . PRO A 1 33  ? -16.480 -20.805 22.954  1.00 81.21 33  A 1 
ATOM 279  C CG  . PRO A 1 33  ? -15.899 -22.151 23.381  1.00 78.58 33  A 1 
ATOM 280  C CD  . PRO A 1 33  ? -16.345 -23.074 22.251  1.00 80.83 33  A 1 
ATOM 281  N N   . PHE A 1 34  ? -13.980 -20.796 20.803  1.00 86.77 34  A 1 
ATOM 282  C CA  . PHE A 1 34  ? -12.736 -20.203 20.314  1.00 86.58 34  A 1 
ATOM 283  C C   . PHE A 1 34  ? -12.786 -19.934 18.804  1.00 88.98 34  A 1 
ATOM 284  O O   . PHE A 1 34  ? -12.317 -18.897 18.344  1.00 87.46 34  A 1 
ATOM 285  C CB  . PHE A 1 34  ? -11.580 -21.134 20.691  1.00 82.73 34  A 1 
ATOM 286  C CG  . PHE A 1 34  ? -10.212 -20.591 20.357  1.00 77.32 34  A 1 
ATOM 287  C CD1 . PHE A 1 34  ? -9.416  -21.223 19.391  1.00 73.23 34  A 1 
ATOM 288  C CD2 . PHE A 1 34  ? -9.722  -19.467 21.040  1.00 72.30 34  A 1 
ATOM 289  C CE1 . PHE A 1 34  ? -8.126  -20.745 19.126  1.00 68.42 34  A 1 
ATOM 290  C CE2 . PHE A 1 34  ? -8.435  -18.982 20.768  1.00 68.42 34  A 1 
ATOM 291  C CZ  . PHE A 1 34  ? -7.631  -19.627 19.811  1.00 68.09 34  A 1 
ATOM 292  N N   . THR A 1 35  ? -13.401 -20.844 18.046  1.00 90.10 35  A 1 
ATOM 293  C CA  . THR A 1 35  ? -13.588 -20.672 16.597  1.00 90.78 35  A 1 
ATOM 294  C C   . THR A 1 35  ? -14.451 -19.452 16.274  1.00 91.06 35  A 1 
ATOM 295  O O   . THR A 1 35  ? -14.128 -18.714 15.348  1.00 89.35 35  A 1 
ATOM 296  C CB  . THR A 1 35  ? -14.217 -21.929 15.982  1.00 88.61 35  A 1 
ATOM 297  O OG1 . THR A 1 35  ? -13.472 -23.074 16.347  1.00 81.92 35  A 1 
ATOM 298  C CG2 . THR A 1 35  ? -14.215 -21.894 14.456  1.00 79.10 35  A 1 
ATOM 299  N N   . ASP A 1 36  ? -15.495 -19.212 17.072  1.00 90.39 36  A 1 
ATOM 300  C CA  . ASP A 1 36  ? -16.377 -18.053 16.886  1.00 90.94 36  A 1 
ATOM 301  C C   . ASP A 1 36  ? -15.641 -16.727 17.142  1.00 91.32 36  A 1 
ATOM 302  O O   . ASP A 1 36  ? -15.673 -15.817 16.313  1.00 88.11 36  A 1 
ATOM 303  C CB  . ASP A 1 36  ? -17.593 -18.216 17.808  1.00 86.72 36  A 1 
ATOM 304  C CG  . ASP A 1 36  ? -18.701 -17.205 17.515  1.00 79.22 36  A 1 
ATOM 305  O OD1 . ASP A 1 36  ? -18.888 -16.883 16.324  1.00 72.30 36  A 1 
ATOM 306  O OD2 . ASP A 1 36  ? -19.376 -16.800 18.484  1.00 75.32 36  A 1 
ATOM 307  N N   . VAL A 1 37  ? -14.847 -16.662 18.232  1.00 91.52 37  A 1 
ATOM 308  C CA  . VAL A 1 37  ? -14.025 -15.477 18.534  1.00 91.73 37  A 1 
ATOM 309  C C   . VAL A 1 37  ? -13.007 -15.203 17.425  1.00 93.09 37  A 1 
ATOM 310  O O   . VAL A 1 37  ? -12.849 -14.057 17.009  1.00 90.80 37  A 1 
ATOM 311  C CB  . VAL A 1 37  ? -13.331 -15.629 19.900  1.00 89.47 37  A 1 
ATOM 312  C CG1 . VAL A 1 37  ? -12.361 -14.480 20.198  1.00 83.99 37  A 1 
ATOM 313  C CG2 . VAL A 1 37  ? -14.365 -15.645 21.032  1.00 83.79 37  A 1 
ATOM 314  N N   . ILE A 1 38  ? -12.329 -16.236 16.908  1.00 92.89 38  A 1 
ATOM 315  C CA  . ILE A 1 38  ? -11.382 -16.072 15.794  1.00 92.38 38  A 1 
ATOM 316  C C   . ILE A 1 38  ? -12.094 -15.566 14.540  1.00 93.33 38  A 1 
ATOM 317  O O   . ILE A 1 38  ? -11.576 -14.682 13.865  1.00 92.52 38  A 1 
ATOM 318  C CB  . ILE A 1 38  ? -10.626 -17.387 15.514  1.00 91.13 38  A 1 
ATOM 319  C CG1 . ILE A 1 38  ? -9.642  -17.659 16.672  1.00 86.97 38  A 1 
ATOM 320  C CG2 . ILE A 1 38  ? -9.851  -17.331 14.181  1.00 84.07 38  A 1 
ATOM 321  C CD1 . ILE A 1 38  ? -9.009  -19.046 16.594  1.00 75.06 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? -13.268 -16.106 14.227  1.00 91.48 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? -14.027 -15.697 13.047  1.00 90.64 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? -14.444 -14.223 13.133  1.00 91.66 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? -14.261 -13.478 12.174  1.00 91.47 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? -15.207 -16.667 12.884  1.00 88.84 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? -15.978 -16.463 11.574  1.00 80.90 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? -16.308 -17.812 10.944  1.00 76.09 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? -17.299 -15.725 11.807  1.00 75.85 39  A 1 
ATOM 330  N N   . VAL A 1 40  ? -14.913 -13.778 14.308  1.00 91.71 40  A 1 
ATOM 331  C CA  . VAL A 1 40  ? -15.236 -12.361 14.545  1.00 90.76 40  A 1 
ATOM 332  C C   . VAL A 1 40  ? -13.989 -11.483 14.415  1.00 91.66 40  A 1 
ATOM 333  O O   . VAL A 1 40  ? -14.034 -10.449 13.748  1.00 89.18 40  A 1 
ATOM 334  C CB  . VAL A 1 40  ? -15.912 -12.183 15.919  1.00 88.80 40  A 1 
ATOM 335  C CG1 . VAL A 1 40  ? -16.131 -10.707 16.269  1.00 84.72 40  A 1 
ATOM 336  C CG2 . VAL A 1 40  ? -17.293 -12.854 15.933  1.00 84.18 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -12.848 -11.895 14.987  1.00 90.99 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -11.586 -11.155 14.866  1.00 89.81 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -11.109 -11.049 13.412  1.00 90.36 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -10.655 -9.984  13.002  1.00 89.29 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -10.503 -11.810 15.738  1.00 88.00 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -10.673 -11.588 17.255  1.00 85.33 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? -9.639  -12.427 18.006  1.00 78.98 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? -10.472 -10.127 17.655  1.00 78.17 41  A 1 
ATOM 345  N N   . LEU A 1 42  ? -11.242 -12.120 12.618  1.00 90.43 42  A 1 
ATOM 346  C CA  . LEU A 1 42  ? -10.892 -12.104 11.192  1.00 88.73 42  A 1 
ATOM 347  C C   . LEU A 1 42  ? -11.776 -11.141 10.394  1.00 89.59 42  A 1 
ATOM 348  O O   . LEU A 1 42  ? -11.262 -10.394 9.564   1.00 88.93 42  A 1 
ATOM 349  C CB  . LEU A 1 42  ? -10.991 -13.525 10.614  1.00 86.58 42  A 1 
ATOM 350  C CG  . LEU A 1 42  ? -9.840  -14.464 11.025  1.00 82.21 42  A 1 
ATOM 351  C CD1 . LEU A 1 42  ? -10.152 -15.882 10.545  1.00 75.80 42  A 1 
ATOM 352  C CD2 . LEU A 1 42  ? -8.506  -14.038 10.412  1.00 75.21 42  A 1 
ATOM 353  N N   . ILE A 1 43  ? -13.080 -11.114 10.670  1.00 91.92 43  A 1 
ATOM 354  C CA  . ILE A 1 43  ? -14.010 -10.176 10.019  1.00 90.53 43  A 1 
ATOM 355  C C   . ILE A 1 43  ? -13.644 -8.731  10.373  1.00 90.71 43  A 1 
ATOM 356  O O   . ILE A 1 43  ? -13.530 -7.885  9.486   1.00 88.33 43  A 1 
ATOM 357  C CB  . ILE A 1 43  ? -15.473 -10.507 10.397  1.00 89.72 43  A 1 
ATOM 358  C CG1 . ILE A 1 43  ? -15.893 -11.860 9.774   1.00 88.18 43  A 1 
ATOM 359  C CG2 . ILE A 1 43  ? -16.432 -9.399  9.919   1.00 84.96 43  A 1 
ATOM 360  C CD1 . ILE A 1 43  ? -17.204 -12.418 10.351  1.00 79.19 43  A 1 
ATOM 361  N N   . ILE A 1 44  ? -13.412 -8.450  11.665  1.00 92.63 44  A 1 
ATOM 362  C CA  . ILE A 1 44  ? -12.998 -7.115  12.117  1.00 89.98 44  A 1 
ATOM 363  C C   . ILE A 1 44  ? -11.677 -6.728  11.450  1.00 89.31 44  A 1 
ATOM 364  O O   . ILE A 1 44  ? -11.577 -5.642  10.887  1.00 86.39 44  A 1 
ATOM 365  C CB  . ILE A 1 44  ? -12.916 -7.050  13.658  1.00 88.86 44  A 1 
ATOM 366  C CG1 . ILE A 1 44  ? -14.329 -7.186  14.275  1.00 87.26 44  A 1 
ATOM 367  C CG2 . ILE A 1 44  ? -12.280 -5.726  14.122  1.00 83.58 44  A 1 
ATOM 368  C CD1 . ILE A 1 44  ? -14.314 -7.424  15.794  1.00 77.85 44  A 1 
ATOM 369  N N   . PHE A 1 45  ? -10.683 -7.623  11.431  1.00 88.86 45  A 1 
ATOM 370  C CA  . PHE A 1 45  ? -9.384  -7.373  10.808  1.00 85.01 45  A 1 
ATOM 371  C C   . PHE A 1 45  ? -9.503  -7.116  9.301   1.00 83.52 45  A 1 
ATOM 372  O O   . PHE A 1 45  ? -8.884  -6.187  8.785   1.00 81.31 45  A 1 
ATOM 373  C CB  . PHE A 1 45  ? -8.459  -8.555  11.105  1.00 83.62 45  A 1 
ATOM 374  C CG  . PHE A 1 45  ? -7.032  -8.320  10.669  1.00 80.41 45  A 1 
ATOM 375  C CD1 . PHE A 1 45  ? -6.553  -8.851  9.462   1.00 74.95 45  A 1 
ATOM 376  C CD2 . PHE A 1 45  ? -6.177  -7.544  11.477  1.00 75.24 45  A 1 
ATOM 377  C CE1 . PHE A 1 45  ? -5.228  -8.611  9.070   1.00 72.57 45  A 1 
ATOM 378  C CE2 . PHE A 1 45  ? -4.860  -7.302  11.078  1.00 72.66 45  A 1 
ATOM 379  C CZ  . PHE A 1 45  ? -4.379  -7.836  9.871   1.00 73.00 45  A 1 
ATOM 380  N N   . MET A 1 46  ? -10.346 -7.881  8.603   1.00 90.04 46  A 1 
ATOM 381  C CA  . MET A 1 46  ? -10.598 -7.697  7.168   1.00 87.60 46  A 1 
ATOM 382  C C   . MET A 1 46  ? -11.220 -6.329  6.851   1.00 86.75 46  A 1 
ATOM 383  O O   . MET A 1 46  ? -10.894 -5.730  5.832   1.00 83.78 46  A 1 
ATOM 384  C CB  . MET A 1 46  ? -11.488 -8.845  6.668   1.00 85.11 46  A 1 
ATOM 385  C CG  . MET A 1 46  ? -11.709 -8.804  5.157   1.00 80.90 46  A 1 
ATOM 386  S SD  . MET A 1 46  ? -12.749 -10.143 4.518   1.00 74.10 46  A 1 
ATOM 387  C CE  . MET A 1 46  ? -12.878 -9.630  2.778   1.00 63.94 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? -12.089 -5.816  7.727   1.00 91.28 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? -12.757 -4.516  7.535   1.00 87.43 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? -11.863 -3.354  7.995   1.00 84.89 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? -11.805 -2.312  7.342   1.00 81.11 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? -14.127 -4.516  8.252   1.00 86.26 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? -15.064 -5.583  7.634   1.00 82.21 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? -14.794 -3.129  8.167   1.00 78.17 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? -16.332 -5.847  8.463   1.00 72.91 47  A 1 
ATOM 396  N N   . THR A 1 48  ? -11.150 -3.517  9.118   1.00 88.22 48  A 1 
ATOM 397  C CA  . THR A 1 48  ? -10.340 -2.436  9.707   1.00 83.40 48  A 1 
ATOM 398  C C   . THR A 1 48  ? -9.006  -2.227  9.001   1.00 80.84 48  A 1 
ATOM 399  O O   . THR A 1 48  ? -8.560  -1.086  8.895   1.00 77.94 48  A 1 
ATOM 400  C CB  . THR A 1 48  ? -10.087 -2.651  11.205  1.00 83.18 48  A 1 
ATOM 401  O OG1 . THR A 1 48  ? -9.485  -3.895  11.443  1.00 75.89 48  A 1 
ATOM 402  C CG2 . THR A 1 48  ? -11.372 -2.579  12.025  1.00 76.31 48  A 1 
ATOM 403  N N   . THR A 1 49  ? -8.387  -3.281  8.456   1.00 81.63 49  A 1 
ATOM 404  C CA  . THR A 1 49  ? -7.102  -3.164  7.742   1.00 76.75 49  A 1 
ATOM 405  C C   . THR A 1 49  ? -7.186  -2.217  6.538   1.00 73.50 49  A 1 
ATOM 406  O O   . THR A 1 49  ? -6.374  -1.295  6.471   1.00 71.00 49  A 1 
ATOM 407  C CB  . THR A 1 49  ? -6.538  -4.534  7.335   1.00 74.83 49  A 1 
ATOM 408  O OG1 . THR A 1 49  ? -6.450  -5.369  8.464   1.00 67.67 49  A 1 
ATOM 409  C CG2 . THR A 1 49  ? -5.133  -4.436  6.765   1.00 68.99 49  A 1 
ATOM 410  N N   . PRO A 1 50  ? -8.156  -2.348  5.605   1.00 74.63 50  A 1 
ATOM 411  C CA  . PRO A 1 50  ? -8.292  -1.391  4.508   1.00 70.54 50  A 1 
ATOM 412  C C   . PRO A 1 50  ? -8.733  -0.008  4.998   1.00 68.89 50  A 1 
ATOM 413  O O   . PRO A 1 50  ? -8.289  0.987   4.432   1.00 65.30 50  A 1 
ATOM 414  C CB  . PRO A 1 50  ? -9.302  -2.015  3.538   1.00 67.68 50  A 1 
ATOM 415  C CG  . PRO A 1 50  ? -10.136 -2.935  4.424   1.00 67.59 50  A 1 
ATOM 416  C CD  . PRO A 1 50  ? -9.117  -3.415  5.457   1.00 71.04 50  A 1 
ATOM 417  N N   . ALA A 1 51  ? -9.522  0.093   6.070   1.00 68.36 51  A 1 
ATOM 418  C CA  . ALA A 1 51  ? -9.920  1.377   6.645   1.00 65.34 51  A 1 
ATOM 419  C C   . ALA A 1 51  ? -8.728  2.149   7.249   1.00 63.02 51  A 1 
ATOM 420  O O   . ALA A 1 51  ? -8.641  3.366   7.097   1.00 60.88 51  A 1 
ATOM 421  C CB  . ALA A 1 51  ? -11.019 1.137   7.688   1.00 64.91 51  A 1 
ATOM 422  N N   . LEU A 1 52  ? -7.772  1.454   7.880   1.00 64.24 52  A 1 
ATOM 423  C CA  . LEU A 1 52  ? -6.534  2.049   8.402   1.00 62.52 52  A 1 
ATOM 424  C C   . LEU A 1 52  ? -5.534  2.401   7.285   1.00 61.13 52  A 1 
ATOM 425  O O   . LEU A 1 52  ? -4.817  3.393   7.398   1.00 57.65 52  A 1 
ATOM 426  C CB  . LEU A 1 52  ? -5.898  1.087   9.419   1.00 61.20 52  A 1 
ATOM 427  C CG  . LEU A 1 52  ? -6.678  0.952   10.741  1.00 56.84 52  A 1 
ATOM 428  C CD1 . LEU A 1 52  ? -6.060  -0.165  11.583  1.00 55.93 52  A 1 
ATOM 429  C CD2 . LEU A 1 52  ? -6.640  2.236   11.570  1.00 54.29 52  A 1 
ATOM 430  N N   . MET A 1 53  ? -5.511  1.635   6.184   1.00 57.75 53  A 1 
ATOM 431  C CA  . MET A 1 53  ? -4.715  1.975   4.990   1.00 56.97 53  A 1 
ATOM 432  C C   . MET A 1 53  ? -5.357  3.087   4.142   1.00 56.34 53  A 1 
ATOM 433  O O   . MET A 1 53  ? -4.665  3.756   3.372   1.00 52.95 53  A 1 
ATOM 434  C CB  . MET A 1 53  ? -4.441  0.724   4.145   1.00 54.75 53  A 1 
ATOM 435  C CG  . MET A 1 53  ? -3.523  -0.259  4.879   1.00 48.81 53  A 1 
ATOM 436  S SD  . MET A 1 53  ? -2.919  -1.623  3.841   1.00 46.75 53  A 1 
ATOM 437  C CE  . MET A 1 53  ? -1.389  -0.881  3.209   1.00 41.15 53  A 1 
ATOM 438  N N   . GLN A 1 54  ? -6.640  3.345   4.313   1.00 48.38 54  A 1 
ATOM 439  C CA  . GLN A 1 54  ? -7.339  4.529   3.806   1.00 47.32 54  A 1 
ATOM 440  C C   . GLN A 1 54  ? -7.169  5.757   4.717   1.00 46.19 54  A 1 
ATOM 441  O O   . GLN A 1 54  ? -8.054  6.607   4.785   1.00 43.59 54  A 1 
ATOM 442  C CB  . GLN A 1 54  ? -8.818  4.224   3.519   1.00 44.29 54  A 1 
ATOM 443  C CG  . GLN A 1 54  ? -9.019  3.442   2.218   1.00 39.78 54  A 1 
ATOM 444  C CD  . GLN A 1 54  ? -10.499 3.162   1.942   1.00 38.06 54  A 1 
ATOM 445  O OE1 . GLN A 1 54  ? -11.399 3.526   2.682   1.00 35.67 54  A 1 
ATOM 446  N NE2 . GLN A 1 54  ? -10.825 2.517   0.847   1.00 34.34 54  A 1 
ATOM 447  N N   . THR A 1 55  ? -6.008  5.947   5.334   1.00 46.11 55  A 1 
ATOM 448  C CA  . THR A 1 55  ? -5.497  7.317   5.466   1.00 46.35 55  A 1 
ATOM 449  C C   . THR A 1 55  ? -5.083  7.820   4.081   1.00 46.11 55  A 1 
ATOM 450  O O   . THR A 1 55  ? -3.965  8.258   3.849   1.00 42.98 55  A 1 
ATOM 451  C CB  . THR A 1 55  ? -4.387  7.459   6.520   1.00 42.51 55  A 1 
ATOM 452  O OG1 . THR A 1 55  ? -3.410  6.472   6.332   1.00 39.49 55  A 1 
ATOM 453  C CG2 . THR A 1 55  ? -4.941  7.312   7.928   1.00 39.39 55  A 1 
ATOM 454  N N   . GLY A 1 56  ? -6.002  7.714   3.115   1.00 40.70 56  A 1 
ATOM 455  C CA  . GLY A 1 56  ? -6.016  8.624   1.998   1.00 42.21 56  A 1 
ATOM 456  C C   . GLY A 1 56  ? -6.068  9.993   2.641   1.00 41.99 56  A 1 
ATOM 457  O O   . GLY A 1 56  ? -7.078  10.346  3.249   1.00 41.20 56  A 1 
ATOM 458  N N   . ILE A 1 57  ? -4.951  10.707  2.590   1.00 41.13 57  A 1 
ATOM 459  C CA  . ILE A 1 57  ? -4.930  12.133  2.872   1.00 44.87 57  A 1 
ATOM 460  C C   . ILE A 1 57  ? -6.045  12.676  1.992   1.00 45.44 57  A 1 
ATOM 461  O O   . ILE A 1 57  ? -5.900  12.775  0.774   1.00 44.43 57  A 1 
ATOM 462  C CB  . ILE A 1 57  ? -3.549  12.738  2.531   1.00 43.97 57  A 1 
ATOM 463  C CG1 . ILE A 1 57  ? -2.436  12.092  3.396   1.00 39.72 57  A 1 
ATOM 464  C CG2 . ILE A 1 57  ? -3.573  14.264  2.748   1.00 41.13 57  A 1 
ATOM 465  C CD1 . ILE A 1 57  ? -1.016  12.487  2.970   1.00 36.68 57  A 1 
ATOM 466  N N   . LYS A 1 58  ? -7.203  12.930  2.601   1.00 39.21 58  A 1 
ATOM 467  C CA  . LYS A 1 58  ? -8.243  13.712  1.972   1.00 41.93 58  A 1 
ATOM 468  C C   . LYS A 1 58  ? -7.640  15.100  1.942   1.00 41.97 58  A 1 
ATOM 469  O O   . LYS A 1 58  ? -7.829  15.875  2.870   1.00 42.36 58  A 1 
ATOM 470  C CB  . LYS A 1 58  ? -9.568  13.570  2.742   1.00 40.97 58  A 1 
ATOM 471  C CG  . LYS A 1 58  ? -10.767 14.067  1.922   1.00 36.53 58  A 1 
ATOM 472  C CD  . LYS A 1 58  ? -12.072 13.799  2.686   1.00 35.28 58  A 1 
ATOM 473  C CE  . LYS A 1 58  ? -13.293 14.115  1.820   1.00 31.23 58  A 1 
ATOM 474  N NZ  . LYS A 1 58  ? -14.566 13.796  2.524   1.00 28.09 58  A 1 
ATOM 475  N N   . VAL A 1 59  ? -6.794  15.316  0.946   1.00 50.34 59  A 1 
ATOM 476  C CA  . VAL A 1 59  ? -6.280  16.631  0.628   1.00 53.63 59  A 1 
ATOM 477  C C   . VAL A 1 59  ? -7.536  17.408  0.294   1.00 54.50 59  A 1 
ATOM 478  O O   . VAL A 1 59  ? -8.065  17.334  -0.810  1.00 52.59 59  A 1 
ATOM 479  C CB  . VAL A 1 59  ? -5.251  16.629  -0.520  1.00 51.08 59  A 1 
ATOM 480  C CG1 . VAL A 1 59  ? -4.613  18.014  -0.654  1.00 45.60 59  A 1 
ATOM 481  C CG2 . VAL A 1 59  ? -4.109  15.634  -0.276  1.00 47.40 59  A 1 
ATOM 482  N N   . ASN A 1 60  ? -8.073  18.069  1.336   1.00 42.63 60  A 1 
ATOM 483  C CA  . ASN A 1 60  ? -8.957  19.182  1.138   1.00 44.64 60  A 1 
ATOM 484  C C   . ASN A 1 60  ? -8.074  20.227  0.463   1.00 43.78 60  A 1 
ATOM 485  O O   . ASN A 1 60  ? -7.470  21.050  1.134   1.00 43.45 60  A 1 
ATOM 486  C CB  . ASN A 1 60  ? -9.532  19.618  2.495   1.00 43.92 60  A 1 
ATOM 487  C CG  . ASN A 1 60  ? -10.638 20.641  2.335   1.00 39.64 60  A 1 
ATOM 488  O OD1 . ASN A 1 60  ? -11.308 20.706  1.319   1.00 37.03 60  A 1 
ATOM 489  N ND2 . ASN A 1 60  ? -10.916 21.427  3.347   1.00 36.07 60  A 1 
ATOM 490  N N   . ILE A 1 61  ? -7.886  20.060  -0.843  1.00 50.07 61  A 1 
ATOM 491  C CA  . ILE A 1 61  ? -7.359  21.125  -1.682  1.00 51.62 61  A 1 
ATOM 492  C C   . ILE A 1 61  ? -8.328  22.263  -1.387  1.00 50.45 61  A 1 
ATOM 493  O O   . ILE A 1 61  ? -9.519  22.100  -1.687  1.00 48.76 61  A 1 
ATOM 494  C CB  . ILE A 1 61  ? -7.351  20.731  -3.177  1.00 50.26 61  A 1 
ATOM 495  C CG1 . ILE A 1 61  ? -6.537  19.434  -3.410  1.00 46.14 61  A 1 
ATOM 496  C CG2 . ILE A 1 61  ? -6.765  21.881  -4.012  1.00 47.90 61  A 1 
ATOM 497  C CD1 . ILE A 1 61  ? -6.600  18.898  -4.846  1.00 43.56 61  A 1 
ATOM 498  N N   . PRO A 1 62  ? -7.895  23.341  -0.676  1.00 54.80 62  A 1 
ATOM 499  C CA  . PRO A 1 62  ? -8.741  24.506  -0.621  1.00 55.30 62  A 1 
ATOM 500  C C   . PRO A 1 62  ? -9.056  24.771  -2.088  1.00 55.80 62  A 1 
ATOM 501  O O   . PRO A 1 62  ? -8.140  24.883  -2.908  1.00 53.88 62  A 1 
ATOM 502  C CB  . PRO A 1 62  ? -7.915  25.607  0.054   1.00 51.68 62  A 1 
ATOM 503  C CG  . PRO A 1 62  ? -6.468  25.167  -0.165  1.00 49.24 62  A 1 
ATOM 504  C CD  . PRO A 1 62  ? -6.553  23.646  -0.213  1.00 53.00 62  A 1 
ATOM 505  N N   . LYS A 1 63  ? -10.348 24.757  -2.428  1.00 43.61 63  A 1 
ATOM 506  C CA  . LYS A 1 63  ? -10.787 25.383  -3.660  1.00 45.67 63  A 1 
ATOM 507  C C   . LYS A 1 63  ? -10.351 26.833  -3.494  1.00 44.10 63  A 1 
ATOM 508  O O   . LYS A 1 63  ? -11.077 27.631  -2.918  1.00 42.35 63  A 1 
ATOM 509  C CB  . LYS A 1 63  ? -12.311 25.259  -3.840  1.00 44.34 63  A 1 
ATOM 510  C CG  . LYS A 1 63  ? -12.794 23.837  -4.157  1.00 39.77 63  A 1 
ATOM 511  C CD  . LYS A 1 63  ? -14.314 23.862  -4.374  1.00 39.14 63  A 1 
ATOM 512  C CE  . LYS A 1 63  ? -14.859 22.486  -4.754  1.00 34.58 63  A 1 
ATOM 513  N NZ  . LYS A 1 63  ? -16.319 22.558  -5.029  1.00 31.61 63  A 1 
ATOM 514  N N   . THR A 1 64  ? -9.087  27.127  -3.834  1.00 50.68 64  A 1 
ATOM 515  C CA  . THR A 1 64  ? -8.743  28.457  -4.275  1.00 52.49 64  A 1 
ATOM 516  C C   . THR A 1 64  ? -9.805  28.726  -5.308  1.00 53.10 64  A 1 
ATOM 517  O O   . THR A 1 64  ? -9.924  27.946  -6.259  1.00 50.37 64  A 1 
ATOM 518  C CB  . THR A 1 64  ? -7.349  28.517  -4.914  1.00 48.91 64  A 1 
ATOM 519  O OG1 . THR A 1 64  ? -7.057  27.339  -5.635  1.00 43.34 64  A 1 
ATOM 520  C CG2 . THR A 1 64  ? -6.273  28.676  -3.845  1.00 42.13 64  A 1 
ATOM 521  N N   . GLU A 1 65  ? -10.646 29.695  -5.006  1.00 40.41 65  A 1 
ATOM 522  C CA  . GLU A 1 65  ? -11.616 30.236  -5.933  1.00 42.34 65  A 1 
ATOM 523  C C   . GLU A 1 65  ? -10.885 30.361  -7.268  1.00 41.90 65  A 1 
ATOM 524  O O   . GLU A 1 65  ? -10.027 31.223  -7.456  1.00 38.57 65  A 1 
ATOM 525  C CB  . GLU A 1 65  ? -12.100 31.593  -5.403  1.00 39.96 65  A 1 
ATOM 526  C CG  . GLU A 1 65  ? -12.901 31.442  -4.093  1.00 34.87 65  A 1 
ATOM 527  C CD  . GLU A 1 65  ? -13.285 32.785  -3.447  1.00 32.59 65  A 1 
ATOM 528  O OE1 . GLU A 1 65  ? -14.162 32.739  -2.555  1.00 28.80 65  A 1 
ATOM 529  O OE2 . GLU A 1 65  ? -12.671 33.813  -3.791  1.00 30.66 65  A 1 
ATOM 530  N N   . VAL A 1 66  ? -11.095 29.377  -8.141  1.00 42.73 66  A 1 
ATOM 531  C CA  . VAL A 1 66  ? -10.890 29.577  -9.562  1.00 44.46 66  A 1 
ATOM 532  C C   . VAL A 1 66  ? -11.901 30.664  -9.866  1.00 44.68 66  A 1 
ATOM 533  O O   . VAL A 1 66  ? -13.094 30.407  -9.951  1.00 42.30 66  A 1 
ATOM 534  C CB  . VAL A 1 66  ? -11.100 28.286  -10.396 1.00 42.07 66  A 1 
ATOM 535  C CG1 . VAL A 1 66  ? -9.779  27.536  -10.532 1.00 37.85 66  A 1 
ATOM 536  C CG2 . VAL A 1 66  ? -12.143 27.309  -9.831  1.00 38.76 66  A 1 
ATOM 537  N N   . SER A 1 67  ? -11.414 31.902  -9.824  1.00 38.21 67  A 1 
ATOM 538  C CA  . SER A 1 67  ? -12.146 32.993  -10.421 1.00 40.16 67  A 1 
ATOM 539  C C   . SER A 1 67  ? -12.492 32.504  -11.818 1.00 40.34 67  A 1 
ATOM 540  O O   . SER A 1 67  ? -11.574 32.211  -12.596 1.00 38.22 67  A 1 
ATOM 541  C CB  . SER A 1 67  ? -11.287 34.257  -10.466 1.00 37.21 67  A 1 
ATOM 542  O OG  . SER A 1 67  ? -10.076 34.040  -11.161 1.00 33.47 67  A 1 
ATOM 543  N N   . ASP A 1 68  ? -13.786 32.347  -12.079 1.00 36.34 68  A 1 
ATOM 544  C CA  . ASP A 1 68  ? -14.347 32.098  -13.400 1.00 38.34 68  A 1 
ATOM 545  C C   . ASP A 1 68  ? -13.967 33.273  -14.316 1.00 39.03 68  A 1 
ATOM 546  O O   . ASP A 1 68  ? -14.756 34.169  -14.604 1.00 36.07 68  A 1 
ATOM 547  C CB  . ASP A 1 68  ? -15.877 31.925  -13.291 1.00 34.55 68  A 1 
ATOM 548  C CG  . ASP A 1 68  ? -16.310 30.631  -12.590 1.00 30.30 68  A 1 
ATOM 549  O OD1 . ASP A 1 68  ? -15.753 29.562  -12.931 1.00 27.29 68  A 1 
ATOM 550  O OD2 . ASP A 1 68  ? -17.204 30.719  -11.715 1.00 26.29 68  A 1 
ATOM 551  N N   . SER A 1 69  ? -12.689 33.323  -14.683 1.00 38.26 69  A 1 
ATOM 552  C CA  . SER A 1 69  ? -12.197 34.112  -15.795 1.00 40.28 69  A 1 
ATOM 553  C C   . SER A 1 69  ? -11.839 33.108  -16.877 1.00 41.86 69  A 1 
ATOM 554  O O   . SER A 1 69  ? -10.886 32.337  -16.730 1.00 39.73 69  A 1 
ATOM 555  C CB  . SER A 1 69  ? -11.038 35.025  -15.379 1.00 36.56 69  A 1 
ATOM 556  O OG  . SER A 1 69  ? -9.959  34.314  -14.799 1.00 32.22 69  A 1 
ATOM 557  N N   . GLU A 1 70  ? -12.633 33.093  -17.925 1.00 34.32 70  A 1 
ATOM 558  C CA  . GLU A 1 70  ? -12.636 32.152  -19.053 1.00 35.77 70  A 1 
ATOM 559  C C   . GLU A 1 70  ? -11.302 32.078  -19.845 1.00 38.60 70  A 1 
ATOM 560  O O   . GLU A 1 70  ? -11.221 31.385  -20.848 1.00 36.07 70  A 1 
ATOM 561  C CB  . GLU A 1 70  ? -13.830 32.508  -19.962 1.00 31.86 70  A 1 
ATOM 562  C CG  . GLU A 1 70  ? -15.199 32.237  -19.293 1.00 26.74 70  A 1 
ATOM 563  C CD  . GLU A 1 70  ? -16.395 32.612  -20.192 1.00 23.88 70  A 1 
ATOM 564  O OE1 . GLU A 1 70  ? -17.362 31.826  -20.232 1.00 20.28 70  A 1 
ATOM 565  O OE2 . GLU A 1 70  ? -16.350 33.705  -20.806 1.00 24.09 70  A 1 
ATOM 566  N N   . ASP A 1 71  ? -10.211 32.685  -19.357 1.00 40.76 71  A 1 
ATOM 567  C CA  . ASP A 1 71  ? -8.891  32.744  -20.019 1.00 43.76 71  A 1 
ATOM 568  C C   . ASP A 1 71  ? -7.708  32.227  -19.175 1.00 47.29 71  A 1 
ATOM 569  O O   . ASP A 1 71  ? -6.537  32.434  -19.516 1.00 44.30 71  A 1 
ATOM 570  C CB  . ASP A 1 71  ? -8.652  34.179  -20.512 1.00 39.34 71  A 1 
ATOM 571  C CG  . ASP A 1 71  ? -9.455  34.528  -21.766 1.00 33.98 71  A 1 
ATOM 572  O OD1 . ASP A 1 71  ? -9.545  33.663  -22.659 1.00 30.21 71  A 1 
ATOM 573  O OD2 . ASP A 1 71  ? -9.885  35.702  -21.846 1.00 28.65 71  A 1 
ATOM 574  N N   . SER A 1 72  ? -7.953  31.534  -18.051 1.00 52.91 72  A 1 
ATOM 575  C CA  . SER A 1 72  ? -6.885  30.987  -17.205 1.00 55.26 72  A 1 
ATOM 576  C C   . SER A 1 72  ? -6.423  29.590  -17.645 1.00 61.06 72  A 1 
ATOM 577  O O   . SER A 1 72  ? -6.415  28.638  -16.861 1.00 57.74 72  A 1 
ATOM 578  C CB  . SER A 1 72  ? -7.266  31.052  -15.723 1.00 48.44 72  A 1 
ATOM 579  O OG  . SER A 1 72  ? -6.164  30.639  -14.921 1.00 41.75 72  A 1 
ATOM 580  N N   . THR A 1 73  ? -5.986  29.442  -18.892 1.00 69.86 73  A 1 
ATOM 581  C CA  . THR A 1 73  ? -5.246  28.235  -19.287 1.00 72.36 73  A 1 
ATOM 582  C C   . THR A 1 73  ? -3.864  28.258  -18.639 1.00 76.90 73  A 1 
ATOM 583  O O   . THR A 1 73  ? -3.042  29.134  -18.905 1.00 74.42 73  A 1 
ATOM 584  C CB  . THR A 1 73  ? -5.168  28.046  -20.812 1.00 66.15 73  A 1 
ATOM 585  O OG1 . THR A 1 73  ? -4.816  29.242  -21.457 1.00 56.84 73  A 1 
ATOM 586  C CG2 . THR A 1 73  ? -6.514  27.602  -21.378 1.00 54.32 73  A 1 
ATOM 587  N N   . ASN A 1 74  ? -3.607  27.314  -17.727 1.00 88.07 74  A 1 
ATOM 588  C CA  . ASN A 1 74  ? -2.277  27.080  -17.163 1.00 88.75 74  A 1 
ATOM 589  C C   . ASN A 1 74  ? -1.270  26.775  -18.282 1.00 90.02 74  A 1 
ATOM 590  O O   . ASN A 1 74  ? -1.643  26.287  -19.343 1.00 88.34 74  A 1 
ATOM 591  C CB  . ASN A 1 74  ? -2.361  25.923  -16.158 1.00 85.46 74  A 1 
ATOM 592  C CG  . ASN A 1 74  ? -3.165  26.271  -14.919 1.00 79.58 74  A 1 
ATOM 593  O OD1 . ASN A 1 74  ? -3.049  27.344  -14.347 1.00 71.37 74  A 1 
ATOM 594  N ND2 . ASN A 1 74  ? -3.997  25.373  -14.449 1.00 72.61 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? 0.009   27.033  -18.036 1.00 91.88 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? 1.071   26.664  -18.978 1.00 92.91 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? 1.259   25.152  -18.873 1.00 93.40 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? 1.727   24.661  -17.845 1.00 92.56 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? 2.371   27.447  -18.682 1.00 93.01 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? 2.148   28.975  -18.819 1.00 91.32 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? 3.493   26.980  -19.627 1.00 91.23 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? 3.297   29.820  -18.249 1.00 87.23 75  A 1 
ATOM 603  N N   . GLU A 1 76  ? 0.877   24.412  -19.915 1.00 90.28 76  A 1 
ATOM 604  C CA  . GLU A 1 76  ? 0.995   22.957  -19.934 1.00 89.58 76  A 1 
ATOM 605  C C   . GLU A 1 76  ? 2.297   22.507  -20.594 1.00 90.31 76  A 1 
ATOM 606  O O   . GLU A 1 76  ? 2.669   22.960  -21.675 1.00 89.43 76  A 1 
ATOM 607  C CB  . GLU A 1 76  ? -0.209  22.283  -20.602 1.00 87.08 76  A 1 
ATOM 608  C CG  . GLU A 1 76  ? -1.540  22.605  -19.903 1.00 77.93 76  A 1 
ATOM 609  C CD  . GLU A 1 76  ? -2.625  21.561  -20.171 1.00 75.50 76  A 1 
ATOM 610  O OE1 . GLU A 1 76  ? -3.571  21.467  -19.354 1.00 67.68 76  A 1 
ATOM 611  O OE2 . GLU A 1 76  ? -2.456  20.682  -21.049 1.00 67.27 76  A 1 
ATOM 612  N N   . VAL A 1 77  ? 2.978   21.580  -19.939 1.00 92.28 77  A 1 
ATOM 613  C CA  . VAL A 1 77  ? 4.233   20.999  -20.411 1.00 92.97 77  A 1 
ATOM 614  C C   . VAL A 1 77  ? 4.146   19.488  -20.296 1.00 92.93 77  A 1 
ATOM 615  O O   . VAL A 1 77  ? 3.833   18.964  -19.231 1.00 92.21 77  A 1 
ATOM 616  C CB  . VAL A 1 77  ? 5.427   21.544  -19.615 1.00 93.19 77  A 1 
ATOM 617  C CG1 . VAL A 1 77  ? 6.742   20.977  -20.158 1.00 90.07 77  A 1 
ATOM 618  C CG2 . VAL A 1 77  ? 5.485   23.079  -19.684 1.00 90.05 77  A 1 
ATOM 619  N N   . LEU A 1 78  ? 4.460   18.792  -21.387 1.00 91.02 78  A 1 
ATOM 620  C CA  . LEU A 1 78  ? 4.507   17.332  -21.414 1.00 90.38 78  A 1 
ATOM 621  C C   . LEU A 1 78  ? 5.961   16.861  -21.484 1.00 90.95 78  A 1 
ATOM 622  O O   . LEU A 1 78  ? 6.714   17.295  -22.353 1.00 90.50 78  A 1 
ATOM 623  C CB  . LEU A 1 78  ? 3.652   16.832  -22.597 1.00 88.49 78  A 1 
ATOM 624  C CG  . LEU A 1 78  ? 3.638   15.305  -22.786 1.00 80.05 78  A 1 
ATOM 625  C CD1 . LEU A 1 78  ? 2.863   14.597  -21.675 1.00 73.69 78  A 1 
ATOM 626  C CD2 . LEU A 1 78  ? 2.979   14.960  -24.119 1.00 72.34 78  A 1 
ATOM 627  N N   . ILE A 1 79  ? 6.345   15.939  -20.595 1.00 91.38 79  A 1 
ATOM 628  C CA  . ILE A 1 79  ? 7.666   15.296  -20.593 1.00 91.41 79  A 1 
ATOM 629  C C   . ILE A 1 79  ? 7.490   13.826  -20.971 1.00 90.45 79  A 1 
ATOM 630  O O   . ILE A 1 79  ? 6.804   13.072  -20.278 1.00 89.26 79  A 1 
ATOM 631  C CB  . ILE A 1 79  ? 8.400   15.492  -19.247 1.00 91.75 79  A 1 
ATOM 632  C CG1 . ILE A 1 79  ? 8.508   17.002  -18.914 1.00 90.42 79  A 1 
ATOM 633  C CG2 . ILE A 1 79  ? 9.796   14.841  -19.318 1.00 89.94 79  A 1 
ATOM 634  C CD1 . ILE A 1 79  ? 9.233   17.319  -17.602 1.00 87.24 79  A 1 
ATOM 635  N N   . SER A 1 80  ? 8.108   13.421  -22.094 1.00 90.32 80  A 1 
ATOM 636  C CA  . SER A 1 80  ? 8.058   12.040  -22.571 1.00 88.94 80  A 1 
ATOM 637  C C   . SER A 1 80  ? 8.971   11.121  -21.756 1.00 88.62 80  A 1 
ATOM 638  O O   . SER A 1 80  ? 9.842   11.557  -21.000 1.00 87.73 80  A 1 
ATOM 639  C CB  . SER A 1 80  ? 8.372   11.957  -24.075 1.00 87.39 80  A 1 
ATOM 640  O OG  . SER A 1 80  ? 9.757   11.798  -24.332 1.00 80.89 80  A 1 
ATOM 641  N N   . LYS A 1 81  ? 8.816   9.823   -21.970 1.00 88.48 81  A 1 
ATOM 642  C CA  . LYS A 1 81  ? 9.673   8.787   -21.373 1.00 87.93 81  A 1 
ATOM 643  C C   . LYS A 1 81  ? 11.160  8.987   -21.692 1.00 88.67 81  A 1 
ATOM 644  O O   . LYS A 1 81  ? 12.016  8.701   -20.852 1.00 87.30 81  A 1 
ATOM 645  C CB  . LYS A 1 81  ? 9.181   7.430   -21.902 1.00 85.56 81  A 1 
ATOM 646  C CG  . LYS A 1 81  ? 10.012  6.268   -21.358 1.00 77.39 81  A 1 
ATOM 647  C CD  . LYS A 1 81  ? 9.504   4.949   -21.924 1.00 75.19 81  A 1 
ATOM 648  C CE  . LYS A 1 81  ? 10.376  3.809   -21.392 1.00 65.33 81  A 1 
ATOM 649  N NZ  . LYS A 1 81  ? 9.907   2.514   -21.929 1.00 58.31 81  A 1 
ATOM 650  N N   . GLU A 1 82  ? 11.454  9.465   -22.891 1.00 88.10 82  A 1 
ATOM 651  C CA  . GLU A 1 82  ? 12.804  9.701   -23.398 1.00 88.63 82  A 1 
ATOM 652  C C   . GLU A 1 82  ? 13.387  11.035  -22.902 1.00 89.54 82  A 1 
ATOM 653  O O   . GLU A 1 82  ? 14.556  11.320  -23.144 1.00 88.21 82  A 1 
ATOM 654  C CB  . GLU A 1 82  ? 12.815  9.647   -24.940 1.00 87.52 82  A 1 
ATOM 655  C CG  . GLU A 1 82  ? 12.265  8.343   -25.557 1.00 82.76 82  A 1 
ATOM 656  C CD  . GLU A 1 82  ? 10.744  8.172   -25.430 1.00 76.33 82  A 1 
ATOM 657  O OE1 . GLU A 1 82  ? 10.294  7.002   -25.397 1.00 67.18 82  A 1 
ATOM 658  O OE2 . GLU A 1 82  ? 10.030  9.197   -25.286 1.00 66.84 82  A 1 
ATOM 659  N N   . GLY A 1 83  ? 12.599  11.838  -22.186 1.00 90.60 83  A 1 
ATOM 660  C CA  . GLY A 1 83  ? 13.011  13.135  -21.655 1.00 90.78 83  A 1 
ATOM 661  C C   . GLY A 1 83  ? 12.774  14.310  -22.609 1.00 92.00 83  A 1 
ATOM 662  O O   . GLY A 1 83  ? 13.240  15.411  -22.337 1.00 90.84 83  A 1 
ATOM 663  N N   . TYR A 1 84  ? 12.048  14.110  -23.720 1.00 90.04 84  A 1 
ATOM 664  C CA  . TYR A 1 84  ? 11.680  15.216  -24.600 1.00 90.54 84  A 1 
ATOM 665  C C   . TYR A 1 84  ? 10.610  16.089  -23.954 1.00 91.24 84  A 1 
ATOM 666  O O   . TYR A 1 84  ? 9.635   15.583  -23.392 1.00 90.78 84  A 1 
ATOM 667  C CB  . TYR A 1 84  ? 11.207  14.703  -25.964 1.00 90.33 84  A 1 
ATOM 668  C CG  . TYR A 1 84  ? 12.243  13.902  -26.723 1.00 89.61 84  A 1 
ATOM 669  C CD1 . TYR A 1 84  ? 13.478  14.491  -27.067 1.00 84.26 84  A 1 
ATOM 670  C CD2 . TYR A 1 84  ? 11.983  12.563  -27.076 1.00 84.35 84  A 1 
ATOM 671  C CE1 . TYR A 1 84  ? 14.450  13.740  -27.753 1.00 82.64 84  A 1 
ATOM 672  C CE2 . TYR A 1 84  ? 12.952  11.812  -27.766 1.00 82.88 84  A 1 
ATOM 673  C CZ  . TYR A 1 84  ? 14.188  12.401  -28.101 1.00 84.40 84  A 1 
ATOM 674  O OH  . TYR A 1 84  ? 15.133  11.674  -28.756 1.00 82.61 84  A 1 
ATOM 675  N N   . VAL A 1 85  ? 10.784  17.410  -24.063 1.00 92.37 85  A 1 
ATOM 676  C CA  . VAL A 1 85  ? 9.869   18.412  -23.526 1.00 93.21 85  A 1 
ATOM 677  C C   . VAL A 1 85  ? 8.980   18.932  -24.653 1.00 93.47 85  A 1 
ATOM 678  O O   . VAL A 1 85  ? 9.474   19.328  -25.709 1.00 92.94 85  A 1 
ATOM 679  C CB  . VAL A 1 85  ? 10.649  19.548  -22.836 1.00 93.15 85  A 1 
ATOM 680  C CG1 . VAL A 1 85  ? 9.694   20.572  -22.213 1.00 90.88 85  A 1 
ATOM 681  C CG2 . VAL A 1 85  ? 11.552  19.013  -21.716 1.00 90.77 85  A 1 
ATOM 682  N N   . TYR A 1 86  ? 7.687   18.959  -24.428 1.00 91.82 86  A 1 
ATOM 683  C CA  . TYR A 1 86  ? 6.684   19.505  -25.334 1.00 90.83 86  A 1 
ATOM 684  C C   . TYR A 1 86  ? 5.941   20.643  -24.632 1.00 90.58 86  A 1 
ATOM 685  O O   . TYR A 1 86  ? 5.477   20.479  -23.503 1.00 89.90 86  A 1 
ATOM 686  C CB  . TYR A 1 86  ? 5.709   18.415  -25.793 1.00 90.04 86  A 1 
ATOM 687  C CG  . TYR A 1 86  ? 6.348   17.261  -26.544 1.00 88.59 86  A 1 
ATOM 688  C CD1 . TYR A 1 86  ? 6.322   17.233  -27.952 1.00 84.37 86  A 1 
ATOM 689  C CD2 . TYR A 1 86  ? 6.968   16.209  -25.837 1.00 84.48 86  A 1 
ATOM 690  C CE1 . TYR A 1 86  ? 6.917   16.166  -28.649 1.00 81.78 86  A 1 
ATOM 691  C CE2 . TYR A 1 86  ? 7.575   15.144  -26.531 1.00 82.36 86  A 1 
ATOM 692  C CZ  . TYR A 1 86  ? 7.548   15.123  -27.940 1.00 84.37 86  A 1 
ATOM 693  O OH  . TYR A 1 86  ? 8.140   14.104  -28.613 1.00 81.78 86  A 1 
ATOM 694  N N   . MET A 1 87  ? 5.819   21.782  -25.299 1.00 90.99 87  A 1 
ATOM 695  C CA  . MET A 1 87  ? 5.063   22.952  -24.855 1.00 90.51 87  A 1 
ATOM 696  C C   . MET A 1 87  ? 4.152   23.386  -26.002 1.00 89.10 87  A 1 
ATOM 697  O O   . MET A 1 87  ? 4.588   23.411  -27.154 1.00 86.53 87  A 1 
ATOM 698  C CB  . MET A 1 87  ? 5.998   24.104  -24.456 1.00 90.50 87  A 1 
ATOM 699  C CG  . MET A 1 87  ? 6.991   23.726  -23.359 1.00 88.53 87  A 1 
ATOM 700  S SD  . MET A 1 87  ? 8.103   25.083  -22.902 1.00 87.53 87  A 1 
ATOM 701  C CE  . MET A 1 87  ? 9.337   24.174  -21.954 1.00 80.71 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? 2.882   23.671  -25.710 1.00 87.53 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? 1.876   24.029  -26.724 1.00 85.46 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? 1.840   23.067  -27.931 1.00 85.39 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? 1.697   23.458  -29.093 1.00 82.33 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? 2.024   25.510  -27.115 1.00 83.27 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? 1.867   26.451  -25.918 1.00 77.14 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? 1.144   26.070  -24.967 1.00 73.18 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? 2.482   27.537  -25.965 1.00 72.35 88  A 1 
ATOM 710  N N   . GLY A 1 89  ? 2.039   21.771  -27.671 1.00 86.06 89  A 1 
ATOM 711  C CA  . GLY A 1 89  ? 2.060   20.712  -28.686 1.00 85.12 89  A 1 
ATOM 712  C C   . GLY A 1 89  ? 3.324   20.664  -29.560 1.00 86.72 89  A 1 
ATOM 713  O O   . GLY A 1 89  ? 3.418   19.805  -30.438 1.00 84.56 89  A 1 
ATOM 714  N N   . LYS A 1 90  ? 4.313   21.535  -29.335 1.00 88.67 90  A 1 
ATOM 715  C CA  . LYS A 1 90  ? 5.589   21.549  -30.065 1.00 89.57 90  A 1 
ATOM 716  C C   . LYS A 1 90  ? 6.705   20.965  -29.206 1.00 90.82 90  A 1 
ATOM 717  O O   . LYS A 1 90  ? 6.823   21.284  -28.027 1.00 90.14 90  A 1 
ATOM 718  C CB  . LYS A 1 90  ? 5.932   22.973  -30.514 1.00 88.16 90  A 1 
ATOM 719  C CG  . LYS A 1 90  ? 4.919   23.512  -31.532 1.00 80.71 90  A 1 
ATOM 720  C CD  . LYS A 1 90  ? 5.264   24.955  -31.908 1.00 78.78 90  A 1 
ATOM 721  C CE  . LYS A 1 90  ? 4.193   25.512  -32.844 1.00 70.10 90  A 1 
ATOM 722  N NZ  . LYS A 1 90  ? 4.378   26.966  -33.062 1.00 62.34 90  A 1 
ATOM 723  N N   . GLN A 1 91  ? 7.559   20.151  -29.820 1.00 91.42 91  A 1 
ATOM 724  C CA  . GLN A 1 91  ? 8.756   19.649  -29.155 1.00 92.63 91  A 1 
ATOM 725  C C   . GLN A 1 91  ? 9.786   20.773  -29.011 1.00 92.63 91  A 1 
ATOM 726  O O   . GLN A 1 91  ? 10.178  21.401  -29.993 1.00 91.27 91  A 1 
ATOM 727  C CB  . GLN A 1 91  ? 9.320   18.453  -29.929 1.00 91.25 91  A 1 
ATOM 728  C CG  . GLN A 1 91  ? 10.474  17.779  -29.166 1.00 86.79 91  A 1 
ATOM 729  C CD  . GLN A 1 91  ? 11.041  16.571  -29.904 1.00 84.95 91  A 1 
ATOM 730  O OE1 . GLN A 1 91  ? 10.622  16.186  -30.983 1.00 79.94 91  A 1 
ATOM 731  N NE2 . GLN A 1 91  ? 12.039  15.922  -29.352 1.00 76.27 91  A 1 
ATOM 732  N N   . VAL A 1 92  ? 10.251  20.995  -27.788 1.00 93.52 92  A 1 
ATOM 733  C CA  . VAL A 1 92  ? 11.278  21.986  -27.458 1.00 94.01 92  A 1 
ATOM 734  C C   . VAL A 1 92  ? 12.567  21.253  -27.101 1.00 93.94 92  A 1 
ATOM 735  O O   . VAL A 1 92  ? 12.573  20.321  -26.299 1.00 92.88 92  A 1 
ATOM 736  C CB  . VAL A 1 92  ? 10.804  22.924  -26.333 1.00 93.96 92  A 1 
ATOM 737  C CG1 . VAL A 1 92  ? 11.850  24.012  -26.049 1.00 89.40 92  A 1 
ATOM 738  C CG2 . VAL A 1 92  ? 9.496   23.626  -26.714 1.00 89.28 92  A 1 
ATOM 739  N N   . ARG A 1 93  ? 13.678  21.670  -27.719 1.00 94.98 93  A 1 
ATOM 740  C CA  . ARG A 1 93  ? 15.000  21.143  -27.366 1.00 94.18 93  A 1 
ATOM 741  C C   . ARG A 1 93  ? 15.392  21.618  -25.974 1.00 94.20 93  A 1 
ATOM 742  O O   . ARG A 1 93  ? 15.113  22.759  -25.611 1.00 93.92 93  A 1 
ATOM 743  C CB  . ARG A 1 93  ? 16.066  21.569  -28.385 1.00 92.99 93  A 1 
ATOM 744  C CG  . ARG A 1 93  ? 15.843  20.921  -29.755 1.00 86.28 93  A 1 
ATOM 745  C CD  . ARG A 1 93  ? 17.014  21.277  -30.678 1.00 81.50 93  A 1 
ATOM 746  N NE  . ARG A 1 93  ? 16.863  20.660  -32.006 1.00 72.66 93  A 1 
ATOM 747  C CZ  . ARG A 1 93  ? 17.742  20.723  -32.989 1.00 64.72 93  A 1 
ATOM 748  N NH1 . ARG A 1 93  ? 18.866  21.374  -32.868 1.00 60.33 93  A 1 
ATOM 749  N NH2 . ARG A 1 93  ? 17.504  20.123  -34.126 1.00 57.30 93  A 1 
ATOM 750  N N   . ASP A 1 94  ? 16.093  20.773  -25.240 1.00 93.42 94  A 1 
ATOM 751  C CA  . ASP A 1 94  ? 16.475  21.021  -23.852 1.00 93.01 94  A 1 
ATOM 752  C C   . ASP A 1 94  ? 17.248  22.347  -23.656 1.00 93.89 94  A 1 
ATOM 753  O O   . ASP A 1 94  ? 17.055  23.052  -22.669 1.00 92.87 94  A 1 
ATOM 754  C CB  . ASP A 1 94  ? 17.286  19.800  -23.386 1.00 90.60 94  A 1 
ATOM 755  C CG  . ASP A 1 94  ? 17.554  19.868  -21.895 1.00 84.76 94  A 1 
ATOM 756  O OD1 . ASP A 1 94  ? 16.605  20.140  -21.133 1.00 78.42 94  A 1 
ATOM 757  O OD2 . ASP A 1 94  ? 18.730  19.801  -21.495 1.00 77.51 94  A 1 
ATOM 758  N N   . GLU A 1 95  ? 18.058  22.746  -24.646 1.00 93.62 95  A 1 
ATOM 759  C CA  . GLU A 1 95  ? 18.805  24.015  -24.678 1.00 93.82 95  A 1 
ATOM 760  C C   . GLU A 1 95  ? 17.894  25.252  -24.749 1.00 94.77 95  A 1 
ATOM 761  O O   . GLU A 1 95  ? 18.225  26.302  -24.205 1.00 93.35 95  A 1 
ATOM 762  C CB  . GLU A 1 95  ? 19.730  23.997  -25.908 1.00 92.58 95  A 1 
ATOM 763  C CG  . GLU A 1 95  ? 20.795  22.885  -25.843 1.00 83.21 95  A 1 
ATOM 764  C CD  . GLU A 1 95  ? 21.519  22.664  -27.180 1.00 78.01 95  A 1 
ATOM 765  O OE1 . GLU A 1 95  ? 22.209  21.629  -27.286 1.00 70.47 95  A 1 
ATOM 766  O OE2 . GLU A 1 95  ? 21.318  23.469  -28.117 1.00 68.70 95  A 1 
ATOM 767  N N   . ASN A 1 96  ? 16.732  25.122  -25.389 1.00 95.63 96  A 1 
ATOM 768  C CA  . ASN A 1 96  ? 15.805  26.229  -25.629 1.00 95.84 96  A 1 
ATOM 769  C C   . ASN A 1 96  ? 14.692  26.317  -24.578 1.00 96.39 96  A 1 
ATOM 770  O O   . ASN A 1 96  ? 13.924  27.279  -24.583 1.00 95.44 96  A 1 
ATOM 771  C CB  . ASN A 1 96  ? 15.233  26.098  -27.053 1.00 94.52 96  A 1 
ATOM 772  C CG  . ASN A 1 96  ? 16.274  26.284  -28.143 1.00 87.88 96  A 1 
ATOM 773  O OD1 . ASN A 1 96  ? 17.330  26.858  -27.968 1.00 78.56 96  A 1 
ATOM 774  N ND2 . ASN A 1 96  ? 15.997  25.811  -29.335 1.00 78.26 96  A 1 
ATOM 775  N N   . VAL A 1 97  ? 14.593  25.335  -23.676 1.00 95.84 97  A 1 
ATOM 776  C CA  . VAL A 1 97  ? 13.531  25.248  -22.656 1.00 95.96 97  A 1 
ATOM 777  C C   . VAL A 1 97  ? 13.453  26.522  -21.817 1.00 96.50 97  A 1 
ATOM 778  O O   . VAL A 1 97  ? 12.363  27.053  -21.612 1.00 96.19 97  A 1 
ATOM 779  C CB  . VAL A 1 97  ? 13.752  24.012  -21.757 1.00 94.93 97  A 1 
ATOM 780  C CG1 . VAL A 1 97  ? 12.887  24.007  -20.491 1.00 91.58 97  A 1 
ATOM 781  C CG2 . VAL A 1 97  ? 13.427  22.730  -22.531 1.00 91.80 97  A 1 
ATOM 782  N N   . GLU A 1 98  ? 14.587  27.048  -21.355 1.00 95.98 98  A 1 
ATOM 783  C CA  . GLU A 1 98  ? 14.614  28.255  -20.524 1.00 96.04 98  A 1 
ATOM 784  C C   . GLU A 1 98  ? 14.092  29.488  -21.281 1.00 96.08 98  A 1 
ATOM 785  O O   . GLU A 1 98  ? 13.323  30.270  -20.725 1.00 95.49 98  A 1 
ATOM 786  C CB  . GLU A 1 98  ? 16.044  28.482  -20.005 1.00 95.22 98  A 1 
ATOM 787  C CG  . GLU A 1 98  ? 16.075  29.574  -18.922 1.00 88.86 98  A 1 
ATOM 788  C CD  . GLU A 1 98  ? 17.486  29.907  -18.427 1.00 88.19 98  A 1 
ATOM 789  O OE1 . GLU A 1 98  ? 17.736  31.118  -18.219 1.00 80.07 98  A 1 
ATOM 790  O OE2 . GLU A 1 98  ? 18.296  28.972  -18.245 1.00 81.33 98  A 1 
ATOM 791  N N   . GLY A 1 99  ? 14.475  29.652  -22.557 1.00 96.65 99  A 1 
ATOM 792  C CA  . GLY A 1 99  ? 14.030  30.770  -23.395 1.00 96.70 99  A 1 
ATOM 793  C C   . GLY A 1 99  ? 12.524  30.745  -23.648 1.00 96.92 99  A 1 
ATOM 794  O O   . GLY A 1 99  ? 11.845  31.740  -23.395 1.00 96.28 99  A 1 
ATOM 795  N N   . VAL A 1 100 ? 11.997  29.588  -24.058 1.00 96.69 100 A 1 
ATOM 796  C CA  . VAL A 1 100 ? 10.556  29.401  -24.307 1.00 96.39 100 A 1 
ATOM 797  C C   . VAL A 1 100 ? 9.751   29.582  -23.018 1.00 96.55 100 A 1 
ATOM 798  O O   . VAL A 1 100 ? 8.732   30.270  -23.015 1.00 96.01 100 A 1 
ATOM 799  C CB  . VAL A 1 100 ? 10.285  28.020  -24.940 1.00 95.93 100 A 1 
ATOM 800  C CG1 . VAL A 1 100 ? 8.789   27.765  -25.156 1.00 92.94 100 A 1 
ATOM 801  C CG2 . VAL A 1 100 ? 10.973  27.899  -26.308 1.00 92.97 100 A 1 
ATOM 802  N N   . MET A 1 101 ? 10.225  29.040  -21.894 1.00 96.28 101 A 1 
ATOM 803  C CA  . MET A 1 101 ? 9.566   29.246  -20.601 1.00 96.11 101 A 1 
ATOM 804  C C   . MET A 1 101 ? 9.549   30.717  -20.186 1.00 96.24 101 A 1 
ATOM 805  O O   . MET A 1 101 ? 8.545   31.178  -19.653 1.00 95.85 101 A 1 
ATOM 806  C CB  . MET A 1 101 ? 10.247  28.416  -19.511 1.00 95.26 101 A 1 
ATOM 807  C CG  . MET A 1 101 ? 9.832   26.946  -19.550 1.00 87.98 101 A 1 
ATOM 808  S SD  . MET A 1 101 ? 8.055   26.598  -19.362 1.00 87.42 101 A 1 
ATOM 809  C CE  . MET A 1 101 ? 7.685   27.390  -17.786 1.00 78.42 101 A 1 
ATOM 810  N N   . ARG A 1 102 ? 10.622  31.467  -20.432 1.00 96.39 102 A 1 
ATOM 811  C CA  . ARG A 1 102 ? 10.677  32.900  -20.114 1.00 96.24 102 A 1 
ATOM 812  C C   . ARG A 1 102 ? 9.635   33.694  -20.903 1.00 95.93 102 A 1 
ATOM 813  O O   . ARG A 1 102 ? 8.993   34.574  -20.336 1.00 94.89 102 A 1 
ATOM 814  C CB  . ARG A 1 102 ? 12.104  33.418  -20.355 1.00 95.50 102 A 1 
ATOM 815  C CG  . ARG A 1 102 ? 12.290  34.847  -19.834 1.00 86.16 102 A 1 
ATOM 816  C CD  . ARG A 1 102 ? 13.739  35.322  -20.023 1.00 86.62 102 A 1 
ATOM 817  N NE  . ARG A 1 102 ? 14.689  34.561  -19.174 1.00 77.70 102 A 1 
ATOM 818  C CZ  . ARG A 1 102 ? 15.958  34.290  -19.427 1.00 70.96 102 A 1 
ATOM 819  N NH1 . ARG A 1 102 ? 16.565  34.752  -20.479 1.00 63.25 102 A 1 
ATOM 820  N NH2 . ARG A 1 102 ? 16.644  33.524  -18.617 1.00 60.63 102 A 1 
ATOM 821  N N   . GLU A 1 103 ? 9.447   33.363  -22.178 1.00 95.99 103 A 1 
ATOM 822  C CA  . GLU A 1 103 ? 8.415   33.973  -23.020 1.00 95.45 103 A 1 
ATOM 823  C C   . GLU A 1 103 ? 7.002   33.632  -22.519 1.00 95.16 103 A 1 
ATOM 824  O O   . GLU A 1 103 ? 6.187   34.535  -22.302 1.00 94.06 103 A 1 
ATOM 825  C CB  . GLU A 1 103 ? 8.640   33.515  -24.469 1.00 95.20 103 A 1 
ATOM 826  C CG  . GLU A 1 103 ? 7.701   34.215  -25.458 1.00 84.79 103 A 1 
ATOM 827  C CD  . GLU A 1 103 ? 7.962   33.804  -26.921 1.00 80.90 103 A 1 
ATOM 828  O OE1 . GLU A 1 103 ? 7.238   34.325  -27.795 1.00 72.46 103 A 1 
ATOM 829  O OE2 . GLU A 1 103 ? 8.882   32.988  -27.165 1.00 73.67 103 A 1 
ATOM 830  N N   . LEU A 1 104 ? 6.734   32.352  -22.236 1.00 95.51 104 A 1 
ATOM 831  C CA  . LEU A 1 104 ? 5.425   31.897  -21.748 1.00 94.61 104 A 1 
ATOM 832  C C   . LEU A 1 104 ? 5.066   32.491  -20.378 1.00 94.31 104 A 1 
ATOM 833  O O   . LEU A 1 104 ? 3.940   32.944  -20.176 1.00 93.18 104 A 1 
ATOM 834  C CB  . LEU A 1 104 ? 5.417   30.359  -21.679 1.00 94.23 104 A 1 
ATOM 835  C CG  . LEU A 1 104 ? 5.405   29.651  -23.047 1.00 91.98 104 A 1 
ATOM 836  C CD1 . LEU A 1 104 ? 5.577   28.146  -22.835 1.00 87.13 104 A 1 
ATOM 837  C CD2 . LEU A 1 104 ? 4.093   29.880  -23.800 1.00 87.24 104 A 1 
ATOM 838  N N   . VAL A 1 105 ? 6.010   32.525  -19.436 1.00 95.16 105 A 1 
ATOM 839  C CA  . VAL A 1 105 ? 5.812   33.120  -18.105 1.00 94.62 105 A 1 
ATOM 840  C C   . VAL A 1 105 ? 5.678   34.640  -18.200 1.00 94.07 105 A 1 
ATOM 841  O O   . VAL A 1 105 ? 4.854   35.224  -17.499 1.00 92.47 105 A 1 
ATOM 842  C CB  . VAL A 1 105 ? 6.951   32.710  -17.153 1.00 94.13 105 A 1 
ATOM 843  C CG1 . VAL A 1 105 ? 6.886   33.429  -15.800 1.00 90.18 105 A 1 
ATOM 844  C CG2 . VAL A 1 105 ? 6.901   31.203  -16.854 1.00 90.52 105 A 1 
ATOM 845  N N   . GLY A 1 106 ? 6.442   35.291  -19.083 1.00 94.98 106 A 1 
ATOM 846  C CA  . GLY A 1 106 ? 6.342   36.730  -19.333 1.00 94.15 106 A 1 
ATOM 847  C C   . GLY A 1 106 ? 4.992   37.139  -19.923 1.00 93.25 106 A 1 
ATOM 848  O O   . GLY A 1 106 ? 4.417   38.143  -19.505 1.00 90.85 106 A 1 
ATOM 849  N N   . SER A 1 107 ? 4.452   36.334  -20.839 1.00 93.69 107 A 1 
ATOM 850  C CA  . SER A 1 107 ? 3.125   36.541  -21.439 1.00 91.93 107 A 1 
ATOM 851  C C   . SER A 1 107 ? 1.979   36.193  -20.485 1.00 90.47 107 A 1 
ATOM 852  O O   . SER A 1 107 ? 0.866   36.691  -20.651 1.00 86.93 107 A 1 
ATOM 853  C CB  . SER A 1 107 ? 2.993   35.703  -22.715 1.00 91.10 107 A 1 
ATOM 854  O OG  . SER A 1 107 ? 4.020   36.031  -23.630 1.00 79.55 107 A 1 
ATOM 855  N N   . ASN A 1 108 ? 2.233   35.365  -19.483 1.00 90.39 108 A 1 
ATOM 856  C CA  . ASN A 1 108 ? 1.221   34.859  -18.553 1.00 88.32 108 A 1 
ATOM 857  C C   . ASN A 1 108 ? 1.692   34.949  -17.086 1.00 88.20 108 A 1 
ATOM 858  O O   . ASN A 1 108 ? 1.878   33.918  -16.422 1.00 86.02 108 A 1 
ATOM 859  C CB  . ASN A 1 108 ? 0.845   33.427  -18.964 1.00 86.25 108 A 1 
ATOM 860  C CG  . ASN A 1 108 ? 0.229   33.346  -20.343 1.00 80.19 108 A 1 
ATOM 861  O OD1 . ASN A 1 108 ? -0.956  33.583  -20.520 1.00 73.33 108 A 1 
ATOM 862  N ND2 . ASN A 1 108 ? 1.000   32.984  -21.342 1.00 73.06 108 A 1 
ATOM 863  N N   . PRO A 1 109 ? 1.897   36.158  -16.532 1.00 90.08 109 A 1 
ATOM 864  C CA  . PRO A 1 109 ? 2.426   36.324  -15.187 1.00 88.66 109 A 1 
ATOM 865  C C   . PRO A 1 109 ? 1.474   35.731  -14.137 1.00 86.86 109 A 1 
ATOM 866  O O   . PRO A 1 109 ? 0.263   35.969  -14.141 1.00 78.89 109 A 1 
ATOM 867  C CB  . PRO A 1 109 ? 2.643   37.831  -15.013 1.00 86.74 109 A 1 
ATOM 868  C CG  . PRO A 1 109 ? 1.641   38.456  -15.984 1.00 84.86 109 A 1 
ATOM 869  C CD  . PRO A 1 109 ? 1.614   37.454  -17.133 1.00 88.67 109 A 1 
ATOM 870  N N   . GLY A 1 110 ? 2.027   34.958  -13.208 1.00 88.69 110 A 1 
ATOM 871  C CA  . GLY A 1 110 ? 1.278   34.369  -12.092 1.00 87.37 110 A 1 
ATOM 872  C C   . GLY A 1 110 ? 0.538   33.060  -12.398 1.00 88.00 110 A 1 
ATOM 873  O O   . GLY A 1 110 ? 0.026   32.442  -11.450 1.00 84.71 110 A 1 
ATOM 874  N N   . LYS A 1 111 ? 0.526   32.593  -13.658 1.00 89.23 111 A 1 
ATOM 875  C CA  . LYS A 1 111 ? -0.028  31.281  -14.023 1.00 89.62 111 A 1 
ATOM 876  C C   . LYS A 1 111 ? 0.838   30.135  -13.491 1.00 90.96 111 A 1 
ATOM 877  O O   . LYS A 1 111 ? 2.048   30.267  -13.295 1.00 89.69 111 A 1 
ATOM 878  C CB  . LYS A 1 111 ? -0.260  31.162  -15.539 1.00 87.41 111 A 1 
ATOM 879  C CG  . LYS A 1 111 ? -1.405  32.078  -16.015 1.00 82.39 111 A 1 
ATOM 880  C CD  . LYS A 1 111 ? -1.827  31.751  -17.452 1.00 78.06 111 A 1 
ATOM 881  C CE  . LYS A 1 111 ? -2.969  32.663  -17.921 1.00 72.86 111 A 1 
ATOM 882  N NZ  . LYS A 1 111 ? -3.401  32.348  -19.305 1.00 64.92 111 A 1 
ATOM 883  N N   . SER A 1 112 ? 0.192   28.996  -13.230 1.00 91.32 112 A 1 
ATOM 884  C CA  . SER A 1 112 ? 0.874   27.774  -12.805 1.00 91.55 112 A 1 
ATOM 885  C C   . SER A 1 112 ? 1.396   27.004  -14.017 1.00 92.55 112 A 1 
ATOM 886  O O   . SER A 1 112 ? 0.709   26.897  -15.032 1.00 91.35 112 A 1 
ATOM 887  C CB  . SER A 1 112 ? -0.045  26.879  -11.971 1.00 89.33 112 A 1 
ATOM 888  O OG  . SER A 1 112 ? -0.525  27.581  -10.833 1.00 77.82 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? 2.582   26.426  -13.883 1.00 93.78 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? 3.150   25.495  -14.862 1.00 94.72 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? 2.724   24.080  -14.479 1.00 94.91 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? 3.105   23.579  -13.418 1.00 93.99 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? 4.683   25.623  -14.934 1.00 94.81 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? 5.260   24.696  -16.009 1.00 92.92 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? 5.115   27.060  -15.264 1.00 92.61 113 A 1 
ATOM 896  N N   . VAL A 1 114 ? 1.914   23.450  -15.329 1.00 93.29 114 A 1 
ATOM 897  C CA  . VAL A 1 114 ? 1.447   22.074  -15.140 1.00 93.10 114 A 1 
ATOM 898  C C   . VAL A 1 114 ? 2.356   21.139  -15.926 1.00 93.38 114 A 1 
ATOM 899  O O   . VAL A 1 114 ? 2.348   21.130  -17.153 1.00 92.67 114 A 1 
ATOM 900  C CB  . VAL A 1 114 ? -0.031  21.906  -15.545 1.00 91.71 114 A 1 
ATOM 901  C CG1 . VAL A 1 114 ? -0.508  20.475  -15.256 1.00 87.71 114 A 1 
ATOM 902  C CG2 . VAL A 1 114 ? -0.937  22.865  -14.759 1.00 87.83 114 A 1 
ATOM 903  N N   . ILE A 1 115 ? 3.143   20.349  -15.209 1.00 93.80 115 A 1 
ATOM 904  C CA  . ILE A 1 115 ? 4.048   19.362  -15.792 1.00 93.95 115 A 1 
ATOM 905  C C   . ILE A 1 115 ? 3.316   18.025  -15.842 1.00 93.49 115 A 1 
ATOM 906  O O   . ILE A 1 115 ? 3.031   17.424  -14.802 1.00 92.23 115 A 1 
ATOM 907  C CB  . ILE A 1 115 ? 5.364   19.266  -14.993 1.00 93.95 115 A 1 
ATOM 908  C CG1 . ILE A 1 115 ? 6.035   20.647  -14.817 1.00 92.29 115 A 1 
ATOM 909  C CG2 . ILE A 1 115 ? 6.315   18.284  -15.704 1.00 91.83 115 A 1 
ATOM 910  C CD1 . ILE A 1 115 ? 7.203   20.634  -13.824 1.00 88.40 115 A 1 
ATOM 911  N N   . ARG A 1 116 ? 3.028   17.552  -17.051 1.00 91.35 116 A 1 
ATOM 912  C CA  . ARG A 1 116 ? 2.463   16.228  -17.306 1.00 90.31 116 A 1 
ATOM 913  C C   . ARG A 1 116 ? 3.600   15.270  -17.652 1.00 90.51 116 A 1 
ATOM 914  O O   . ARG A 1 116 ? 4.332   15.494  -18.604 1.00 89.24 116 A 1 
ATOM 915  C CB  . ARG A 1 116 ? 1.408   16.299  -18.421 1.00 88.12 116 A 1 
ATOM 916  C CG  . ARG A 1 116 ? 0.244   17.255  -18.095 1.00 81.21 116 A 1 
ATOM 917  C CD  . ARG A 1 116 ? -0.799  17.164  -19.204 1.00 79.04 116 A 1 
ATOM 918  N NE  . ARG A 1 116 ? -1.913  18.121  -19.033 1.00 71.86 116 A 1 
ATOM 919  C CZ  . ARG A 1 116 ? -3.200  17.877  -19.175 1.00 65.72 116 A 1 
ATOM 920  N NH1 . ARG A 1 116 ? -3.675  16.683  -19.367 1.00 62.33 116 A 1 
ATOM 921  N NH2 . ARG A 1 116 ? -4.053  18.855  -19.146 1.00 56.97 116 A 1 
ATOM 922  N N   . GLY A 1 117 ? 3.767   14.218  -16.859 1.00 88.21 117 A 1 
ATOM 923  C CA  . GLY A 1 117 ? 4.765   13.176  -17.102 1.00 86.25 117 A 1 
ATOM 924  C C   . GLY A 1 117 ? 4.109   11.854  -17.469 1.00 85.77 117 A 1 
ATOM 925  O O   . GLY A 1 117 ? 3.088   11.482  -16.883 1.00 83.08 117 A 1 
ATOM 926  N N   . ASP A 1 118 ? 4.725   11.092  -18.375 1.00 83.11 118 A 1 
ATOM 927  C CA  . ASP A 1 118 ? 4.412   9.665   -18.504 1.00 80.97 118 A 1 
ATOM 928  C C   . ASP A 1 118 ? 4.807   8.946   -17.201 1.00 81.07 118 A 1 
ATOM 929  O O   . ASP A 1 118 ? 5.798   9.297   -16.555 1.00 78.41 118 A 1 
ATOM 930  C CB  . ASP A 1 118 ? 5.134   9.092   -19.744 1.00 77.16 118 A 1 
ATOM 931  C CG  . ASP A 1 118 ? 4.696   7.680   -20.173 1.00 71.34 118 A 1 
ATOM 932  O OD1 . ASP A 1 118 ? 4.404   6.838   -19.292 1.00 66.22 118 A 1 
ATOM 933  O OD2 . ASP A 1 118 ? 4.728   7.409   -21.387 1.00 65.29 118 A 1 
ATOM 934  N N   . LYS A 1 119 ? 4.080   7.896   -16.817 1.00 81.88 119 A 1 
ATOM 935  C CA  . LYS A 1 119 ? 4.424   7.021   -15.673 1.00 81.19 119 A 1 
ATOM 936  C C   . LYS A 1 119 ? 5.856   6.494   -15.719 1.00 82.71 119 A 1 
ATOM 937  O O   . LYS A 1 119 ? 6.417   6.140   -14.688 1.00 80.26 119 A 1 
ATOM 938  C CB  . LYS A 1 119 ? 3.486   5.809   -15.648 1.00 77.68 119 A 1 
ATOM 939  C CG  . LYS A 1 119 ? 2.084   6.174   -15.171 1.00 68.53 119 A 1 
ATOM 940  C CD  . LYS A 1 119 ? 1.214   4.918   -15.096 1.00 64.78 119 A 1 
ATOM 941  C CE  . LYS A 1 119 ? -0.156  5.335   -14.583 1.00 57.83 119 A 1 
ATOM 942  N NZ  . LYS A 1 119 ? -1.122  4.216   -14.557 1.00 50.01 119 A 1 
ATOM 943  N N   . THR A 1 120 ? 6.411   6.379   -16.911 1.00 82.25 120 A 1 
ATOM 944  C CA  . THR A 1 120 ? 7.759   5.872   -17.177 1.00 82.96 120 A 1 
ATOM 945  C C   . THR A 1 120 ? 8.800   6.976   -17.363 1.00 83.97 120 A 1 
ATOM 946  O O   . THR A 1 120 ? 9.972   6.656   -17.565 1.00 81.73 120 A 1 
ATOM 947  C CB  . THR A 1 120 ? 7.746   4.920   -18.381 1.00 80.74 120 A 1 
ATOM 948  O OG1 . THR A 1 120 ? 7.287   5.562   -19.541 1.00 74.13 120 A 1 
ATOM 949  C CG2 . THR A 1 120 ? 6.846   3.707   -18.151 1.00 72.16 120 A 1 
ATOM 950  N N   . ALA A 1 121 ? 8.412   8.249   -17.296 1.00 82.17 121 A 1 
ATOM 951  C CA  . ALA A 1 121 ? 9.340   9.372   -17.349 1.00 82.19 121 A 1 
ATOM 952  C C   . ALA A 1 121 ? 10.255  9.351   -16.119 1.00 82.78 121 A 1 
ATOM 953  O O   . ALA A 1 121 ? 9.809   9.176   -14.985 1.00 80.69 121 A 1 
ATOM 954  C CB  . ALA A 1 121 ? 8.575   10.699  -17.471 1.00 81.13 121 A 1 
ATOM 955  N N   . LYS A 1 122 ? 11.560  9.521   -16.342 1.00 85.67 122 A 1 
ATOM 956  C CA  . LYS A 1 122 ? 12.525  9.559   -15.241 1.00 85.30 122 A 1 
ATOM 957  C C   . LYS A 1 122 ? 12.343  10.840  -14.434 1.00 85.91 122 A 1 
ATOM 958  O O   . LYS A 1 122 ? 12.235  11.926  -14.999 1.00 84.71 122 A 1 
ATOM 959  C CB  . LYS A 1 122 ? 13.961  9.440   -15.762 1.00 82.94 122 A 1 
ATOM 960  C CG  . LYS A 1 122 ? 14.245  8.084   -16.417 1.00 77.14 122 A 1 
ATOM 961  C CD  . LYS A 1 122 ? 15.715  8.033   -16.851 1.00 73.27 122 A 1 
ATOM 962  C CE  . LYS A 1 122 ? 16.034  6.706   -17.540 1.00 67.03 122 A 1 
ATOM 963  N NZ  . LYS A 1 122 ? 17.440  6.694   -18.011 1.00 57.63 122 A 1 
ATOM 964  N N   . TYR A 1 123 ? 12.398  10.708  -13.111 1.00 89.35 123 A 1 
ATOM 965  C CA  . TYR A 1 123 ? 12.305  11.837  -12.185 1.00 89.64 123 A 1 
ATOM 966  C C   . TYR A 1 123 ? 13.347  12.931  -12.478 1.00 90.93 123 A 1 
ATOM 967  O O   . TYR A 1 123 ? 13.028  14.117  -12.434 1.00 90.78 123 A 1 
ATOM 968  C CB  . TYR A 1 123 ? 12.459  11.294  -10.762 1.00 87.41 123 A 1 
ATOM 969  C CG  . TYR A 1 123 ? 12.331  12.351  -9.689  1.00 80.65 123 A 1 
ATOM 970  C CD1 . TYR A 1 123 ? 13.479  12.816  -9.019  1.00 74.79 123 A 1 
ATOM 971  C CD2 . TYR A 1 123 ? 11.064  12.864  -9.357  1.00 73.01 123 A 1 
ATOM 972  C CE1 . TYR A 1 123 ? 13.358  13.781  -8.008  1.00 67.27 123 A 1 
ATOM 973  C CE2 . TYR A 1 123 ? 10.940  13.836  -8.348  1.00 67.15 123 A 1 
ATOM 974  C CZ  . TYR A 1 123 ? 12.087  14.292  -7.668  1.00 66.83 123 A 1 
ATOM 975  O OH  . TYR A 1 123 ? 11.967  15.222  -6.687  1.00 63.37 123 A 1 
ATOM 976  N N   . ASP A 1 124 ? 14.557  12.538  -12.878 1.00 91.54 124 A 1 
ATOM 977  C CA  . ASP A 1 124 ? 15.647  13.464  -13.201 1.00 92.31 124 A 1 
ATOM 978  C C   . ASP A 1 124 ? 15.278  14.461  -14.310 1.00 92.94 124 A 1 
ATOM 979  O O   . ASP A 1 124 ? 15.640  15.632  -14.218 1.00 92.42 124 A 1 
ATOM 980  C CB  . ASP A 1 124 ? 16.896  12.669  -13.618 1.00 91.10 124 A 1 
ATOM 981  C CG  . ASP A 1 124 ? 17.414  11.727  -12.532 1.00 83.19 124 A 1 
ATOM 982  O OD1 . ASP A 1 124 ? 17.121  11.972  -11.343 1.00 76.47 124 A 1 
ATOM 983  O OD2 . ASP A 1 124 ? 18.053  10.721  -12.917 1.00 76.11 124 A 1 
ATOM 984  N N   . TYR A 1 125 ? 14.508  14.042  -15.329 1.00 92.56 125 A 1 
ATOM 985  C CA  . TYR A 1 125 ? 14.066  14.943  -16.400 1.00 93.04 125 A 1 
ATOM 986  C C   . TYR A 1 125 ? 13.080  15.995  -15.892 1.00 93.87 125 A 1 
ATOM 987  O O   . TYR A 1 125 ? 13.145  17.155  -16.295 1.00 93.54 125 A 1 
ATOM 988  C CB  . TYR A 1 125 ? 13.432  14.136  -17.541 1.00 92.53 125 A 1 
ATOM 989  C CG  . TYR A 1 125 ? 14.329  13.109  -18.210 1.00 91.51 125 A 1 
ATOM 990  C CD1 . TYR A 1 125 ? 15.689  13.391  -18.455 1.00 86.47 125 A 1 
ATOM 991  C CD2 . TYR A 1 125 ? 13.786  11.877  -18.627 1.00 86.29 125 A 1 
ATOM 992  C CE1 . TYR A 1 125 ? 16.506  12.446  -19.105 1.00 84.32 125 A 1 
ATOM 993  C CE2 . TYR A 1 125 ? 14.601  10.931  -19.284 1.00 84.38 125 A 1 
ATOM 994  C CZ  . TYR A 1 125 ? 15.962  11.215  -19.522 1.00 86.29 125 A 1 
ATOM 995  O OH  . TYR A 1 125 ? 16.748  10.302  -20.153 1.00 84.10 125 A 1 
ATOM 996  N N   . VAL A 1 126 ? 12.203  15.620  -14.968 1.00 93.46 126 A 1 
ATOM 997  C CA  . VAL A 1 126 ? 11.257  16.543  -14.335 1.00 93.82 126 A 1 
ATOM 998  C C   . VAL A 1 126 ? 12.003  17.580  -13.497 1.00 94.60 126 A 1 
ATOM 999  O O   . VAL A 1 126 ? 11.729  18.771  -13.615 1.00 94.27 126 A 1 
ATOM 1000 C CB  . VAL A 1 126 ? 10.224  15.778  -13.484 1.00 92.90 126 A 1 
ATOM 1001 C CG1 . VAL A 1 126 ? 9.205   16.726  -12.846 1.00 90.27 126 A 1 
ATOM 1002 C CG2 . VAL A 1 126 ? 9.452   14.752  -14.323 1.00 90.35 126 A 1 
ATOM 1003 N N   . ILE A 1 127 ? 12.993  17.154  -12.706 1.00 94.40 127 A 1 
ATOM 1004 C CA  . ILE A 1 127 ? 13.806  18.065  -11.888 1.00 94.47 127 A 1 
ATOM 1005 C C   . ILE A 1 127 ? 14.614  19.029  -12.761 1.00 94.95 127 A 1 
ATOM 1006 O O   . ILE A 1 127 ? 14.560  20.239  -12.537 1.00 95.01 127 A 1 
ATOM 1007 C CB  . ILE A 1 127 ? 14.703  17.270  -10.916 1.00 93.65 127 A 1 
ATOM 1008 C CG1 . ILE A 1 127 ? 13.868  16.497  -9.873  1.00 89.88 127 A 1 
ATOM 1009 C CG2 . ILE A 1 127 ? 15.721  18.171  -10.198 1.00 88.97 127 A 1 
ATOM 1010 C CD1 . ILE A 1 127 ? 12.924  17.359  -9.015  1.00 78.51 127 A 1 
ATOM 1011 N N   . GLN A 1 128 ? 15.295  18.531  -13.800 1.00 94.79 128 A 1 
ATOM 1012 C CA  . GLN A 1 128 ? 16.055  19.375  -14.726 1.00 94.45 128 A 1 
ATOM 1013 C C   . GLN A 1 128 ? 15.162  20.421  -15.402 1.00 95.03 128 A 1 
ATOM 1014 O O   . GLN A 1 128 ? 15.536  21.593  -15.502 1.00 94.64 128 A 1 
ATOM 1015 C CB  . GLN A 1 128 ? 16.711  18.500  -15.802 1.00 93.30 128 A 1 
ATOM 1016 C CG  . GLN A 1 128 ? 17.912  17.708  -15.263 1.00 83.50 128 A 1 
ATOM 1017 C CD  . GLN A 1 128 ? 18.473  16.749  -16.306 1.00 81.65 128 A 1 
ATOM 1018 O OE1 . GLN A 1 128 ? 18.312  16.911  -17.506 1.00 74.42 128 A 1 
ATOM 1019 N NE2 . GLN A 1 128 ? 19.183  15.722  -15.903 1.00 70.81 128 A 1 
ATOM 1020 N N   . PHE A 1 129 ? 13.963  20.026  -15.834 1.00 94.79 129 A 1 
ATOM 1021 C CA  . PHE A 1 129 ? 12.983  20.950  -16.387 1.00 95.25 129 A 1 
ATOM 1022 C C   . PHE A 1 129 ? 12.556  22.003  -15.355 1.00 96.07 129 A 1 
ATOM 1023 O O   . PHE A 1 129 ? 12.568  23.196  -15.653 1.00 95.91 129 A 1 
ATOM 1024 C CB  . PHE A 1 129 ? 11.778  20.162  -16.919 1.00 95.13 129 A 1 
ATOM 1025 C CG  . PHE A 1 129 ? 10.658  21.086  -17.334 1.00 95.16 129 A 1 
ATOM 1026 C CD1 . PHE A 1 129 ? 9.628   21.394  -16.426 1.00 93.21 129 A 1 
ATOM 1027 C CD2 . PHE A 1 129 ? 10.727  21.747  -18.571 1.00 93.64 129 A 1 
ATOM 1028 C CE1 . PHE A 1 129 ? 8.684   22.382  -16.748 1.00 92.93 129 A 1 
ATOM 1029 C CE2 . PHE A 1 129 ? 9.784   22.732  -18.892 1.00 92.93 129 A 1 
ATOM 1030 C CZ  . PHE A 1 129 ? 8.771   23.058  -17.977 1.00 93.54 129 A 1 
ATOM 1031 N N   . MET A 1 130 ? 12.222  21.587  -14.126 1.00 95.39 130 A 1 
ATOM 1032 C CA  . MET A 1 130 ? 11.814  22.504  -13.057 1.00 95.56 130 A 1 
ATOM 1033 C C   . MET A 1 130 ? 12.899  23.536  -12.735 1.00 96.28 130 A 1 
ATOM 1034 O O   . MET A 1 130 ? 12.578  24.705  -12.534 1.00 96.18 130 A 1 
ATOM 1035 C CB  . MET A 1 130 ? 11.459  21.726  -11.782 1.00 94.47 130 A 1 
ATOM 1036 C CG  . MET A 1 130 ? 10.109  21.012  -11.885 1.00 89.44 130 A 1 
ATOM 1037 S SD  . MET A 1 130 ? 9.657   20.060  -10.406 1.00 87.17 130 A 1 
ATOM 1038 C CE  . MET A 1 130 ? 9.340   21.401  -9.230  1.00 76.18 130 A 1 
ATOM 1039 N N   . ASP A 1 131 ? 14.168  23.141  -12.719 1.00 95.66 131 A 1 
ATOM 1040 C CA  . ASP A 1 131 ? 15.275  24.060  -12.458 1.00 95.87 131 A 1 
ATOM 1041 C C   . ASP A 1 131 ? 15.422  25.113  -13.562 1.00 96.17 131 A 1 
ATOM 1042 O O   . ASP A 1 131 ? 15.613  26.298  -13.272 1.00 96.06 131 A 1 
ATOM 1043 C CB  . ASP A 1 131 ? 16.573  23.266  -12.267 1.00 95.42 131 A 1 
ATOM 1044 C CG  . ASP A 1 131 ? 16.644  22.549  -10.914 1.00 90.44 131 A 1 
ATOM 1045 O OD1 . ASP A 1 131 ? 15.885  22.940  -9.985  1.00 84.11 131 A 1 
ATOM 1046 O OD2 . ASP A 1 131 ? 17.518  21.667  -10.795 1.00 84.82 131 A 1 
ATOM 1047 N N   . LYS A 1 132 ? 15.248  24.725  -14.836 1.00 95.78 132 A 1 
ATOM 1048 C CA  . LYS A 1 132 ? 15.236  25.654  -15.976 1.00 96.02 132 A 1 
ATOM 1049 C C   . LYS A 1 132 ? 14.022  26.580  -15.944 1.00 96.57 132 A 1 
ATOM 1050 O O   . LYS A 1 132 ? 14.165  27.788  -16.130 1.00 96.23 132 A 1 
ATOM 1051 C CB  . LYS A 1 132 ? 15.285  24.865  -17.294 1.00 95.63 132 A 1 
ATOM 1052 C CG  . LYS A 1 132 ? 16.648  24.187  -17.461 1.00 93.98 132 A 1 
ATOM 1053 C CD  . LYS A 1 132 ? 16.699  23.360  -18.746 1.00 91.17 132 A 1 
ATOM 1054 C CE  . LYS A 1 132 ? 18.064  22.683  -18.804 1.00 86.03 132 A 1 
ATOM 1055 N NZ  . LYS A 1 132 ? 18.266  21.980  -20.071 1.00 78.00 132 A 1 
ATOM 1056 N N   . ALA A 1 133 ? 12.851  26.045  -15.636 1.00 96.41 133 A 1 
ATOM 1057 C CA  . ALA A 1 133 ? 11.628  26.827  -15.514 1.00 96.28 133 A 1 
ATOM 1058 C C   . ALA A 1 133 ? 11.697  27.846  -14.359 1.00 96.43 133 A 1 
ATOM 1059 O O   . ALA A 1 133 ? 11.271  28.989  -14.520 1.00 96.14 133 A 1 
ATOM 1060 C CB  . ALA A 1 133 ? 10.462  25.848  -15.363 1.00 95.88 133 A 1 
ATOM 1061 N N   . LYS A 1 134 ? 12.303  27.489  -13.223 1.00 96.04 134 A 1 
ATOM 1062 C CA  . LYS A 1 134 ? 12.568  28.426  -12.115 1.00 95.93 134 A 1 
ATOM 1063 C C   . LYS A 1 134 ? 13.505  29.556  -12.539 1.00 95.88 134 A 1 
ATOM 1064 O O   . LYS A 1 134 ? 13.221  30.713  -12.240 1.00 95.42 134 A 1 
ATOM 1065 C CB  . LYS A 1 134 ? 13.174  27.683  -10.918 1.00 95.43 134 A 1 
ATOM 1066 C CG  . LYS A 1 134 ? 12.138  26.884  -10.120 1.00 88.66 134 A 1 
ATOM 1067 C CD  . LYS A 1 134 ? 12.872  26.052  -9.068  1.00 86.46 134 A 1 
ATOM 1068 C CE  . LYS A 1 134 ? 11.913  25.156  -8.292  1.00 77.95 134 A 1 
ATOM 1069 N NZ  . LYS A 1 134 ? 12.673  24.233  -7.416  1.00 70.49 134 A 1 
ATOM 1070 N N   . LYS A 1 135 ? 14.582  29.257  -13.279 1.00 96.01 135 A 1 
ATOM 1071 C CA  . LYS A 1 135 ? 15.482  30.285  -13.834 1.00 95.94 135 A 1 
ATOM 1072 C C   . LYS A 1 135 ? 14.761  31.213  -14.816 1.00 95.93 135 A 1 
ATOM 1073 O O   . LYS A 1 135 ? 15.077  32.399  -14.879 1.00 94.91 135 A 1 
ATOM 1074 C CB  . LYS A 1 135 ? 16.671  29.617  -14.533 1.00 95.57 135 A 1 
ATOM 1075 C CG  . LYS A 1 135 ? 17.649  28.967  -13.548 1.00 91.49 135 A 1 
ATOM 1076 C CD  . LYS A 1 135 ? 18.720  28.214  -14.336 1.00 88.05 135 A 1 
ATOM 1077 C CE  . LYS A 1 135 ? 19.661  27.478  -13.387 1.00 81.49 135 A 1 
ATOM 1078 N NZ  . LYS A 1 135 ? 20.683  26.719  -14.150 1.00 73.46 135 A 1 
ATOM 1079 N N   . ALA A 1 136 ? 13.771  30.695  -15.538 1.00 96.35 136 A 1 
ATOM 1080 C CA  . ALA A 1 136 ? 12.917  31.471  -16.432 1.00 96.00 136 A 1 
ATOM 1081 C C   . ALA A 1 136 ? 11.863  32.335  -15.707 1.00 95.87 136 A 1 
ATOM 1082 O O   . ALA A 1 136 ? 11.195  33.135  -16.352 1.00 94.26 136 A 1 
ATOM 1083 C CB  . ALA A 1 136 ? 12.280  30.500  -17.426 1.00 95.71 136 A 1 
ATOM 1084 N N   . GLY A 1 137 ? 11.714  32.198  -14.386 1.00 96.07 137 A 1 
ATOM 1085 C CA  . GLY A 1 137 ? 10.787  32.990  -13.569 1.00 95.67 137 A 1 
ATOM 1086 C C   . GLY A 1 137 ? 9.495   32.275  -13.167 1.00 95.78 137 A 1 
ATOM 1087 O O   . GLY A 1 137 ? 8.622   32.899  -12.564 1.00 93.94 137 A 1 
ATOM 1088 N N   . ALA A 1 138 ? 9.351   30.977  -13.452 1.00 95.87 138 A 1 
ATOM 1089 C CA  . ALA A 1 138 ? 8.200   30.208  -12.991 1.00 95.84 138 A 1 
ATOM 1090 C C   . ALA A 1 138 ? 8.252   30.002  -11.465 1.00 95.82 138 A 1 
ATOM 1091 O O   . ALA A 1 138 ? 9.251   29.541  -10.913 1.00 94.72 138 A 1 
ATOM 1092 C CB  . ALA A 1 138 ? 8.131   28.876  -13.744 1.00 95.48 138 A 1 
ATOM 1093 N N   . THR A 1 139 ? 7.153   30.328  -10.776 1.00 94.85 139 A 1 
ATOM 1094 C CA  . THR A 1 139 ? 7.060   30.270  -9.305  1.00 94.25 139 A 1 
ATOM 1095 C C   . THR A 1 139 ? 6.099   29.197  -8.804  1.00 94.05 139 A 1 
ATOM 1096 O O   . THR A 1 139 ? 6.240   28.729  -7.674  1.00 91.96 139 A 1 
ATOM 1097 C CB  . THR A 1 139 ? 6.641   31.630  -8.732  1.00 92.90 139 A 1 
ATOM 1098 O OG1 . THR A 1 139 ? 5.455   32.078  -9.345  1.00 87.76 139 A 1 
ATOM 1099 C CG2 . THR A 1 139 ? 7.705   32.703  -8.944  1.00 85.17 139 A 1 
ATOM 1100 N N   . LYS A 1 140 ? 5.117   28.803  -9.627  1.00 93.92 140 A 1 
ATOM 1101 C CA  . LYS A 1 140 ? 4.081   27.831  -9.270  1.00 93.41 140 A 1 
ATOM 1102 C C   . LYS A 1 140 ? 4.161   26.624  -10.194 1.00 93.79 140 A 1 
ATOM 1103 O O   . LYS A 1 140 ? 4.090   26.778  -11.410 1.00 92.44 140 A 1 
ATOM 1104 C CB  . LYS A 1 140 ? 2.692   28.483  -9.343  1.00 90.94 140 A 1 
ATOM 1105 C CG  . LYS A 1 140 ? 2.500   29.624  -8.330  1.00 84.64 140 A 1 
ATOM 1106 C CD  . LYS A 1 140 ? 1.106   30.237  -8.511  1.00 82.35 140 A 1 
ATOM 1107 C CE  . LYS A 1 140 ? 0.900   31.443  -7.593  1.00 75.21 140 A 1 
ATOM 1108 N NZ  . LYS A 1 140 ? -0.396  32.108  -7.884  1.00 67.32 140 A 1 
ATOM 1109 N N   . PHE A 1 141 ? 4.265   25.432  -9.606  1.00 93.75 141 A 1 
ATOM 1110 C CA  . PHE A 1 141 ? 4.339   24.173  -10.335 1.00 94.07 141 A 1 
ATOM 1111 C C   . PHE A 1 141 ? 3.251   23.219  -9.862  1.00 93.89 141 A 1 
ATOM 1112 O O   . PHE A 1 141 ? 2.978   23.127  -8.666  1.00 91.74 141 A 1 
ATOM 1113 C CB  . PHE A 1 141 ? 5.728   23.545  -10.168 1.00 94.06 141 A 1 
ATOM 1114 C CG  . PHE A 1 141 ? 6.847   24.394  -10.732 1.00 95.04 141 A 1 
ATOM 1115 C CD1 . PHE A 1 141 ? 7.176   24.306  -12.096 1.00 92.73 141 A 1 
ATOM 1116 C CD2 . PHE A 1 141 ? 7.538   25.303  -9.904  1.00 93.29 141 A 1 
ATOM 1117 C CE1 . PHE A 1 141 ? 8.190   25.112  -12.630 1.00 92.65 141 A 1 
ATOM 1118 C CE2 . PHE A 1 141 ? 8.551   26.112  -10.440 1.00 92.94 141 A 1 
ATOM 1119 C CZ  . PHE A 1 141 ? 8.878   26.013  -11.803 1.00 93.92 141 A 1 
ATOM 1120 N N   . ALA A 1 142 ? 2.667   22.491  -10.802 1.00 93.14 142 A 1 
ATOM 1121 C CA  . ALA A 1 142 ? 1.801   21.353  -10.539 1.00 92.41 142 A 1 
ATOM 1122 C C   . ALA A 1 142 ? 2.317   20.142  -11.324 1.00 92.66 142 A 1 
ATOM 1123 O O   . ALA A 1 142 ? 2.774   20.280  -12.452 1.00 91.45 142 A 1 
ATOM 1124 C CB  . ALA A 1 142 ? 0.355   21.725  -10.894 1.00 90.45 142 A 1 
ATOM 1125 N N   . LEU A 1 143 ? 2.262   18.968  -10.707 1.00 90.86 143 A 1 
ATOM 1126 C CA  . LEU A 1 143 ? 2.656   17.716  -11.349 1.00 90.11 143 A 1 
ATOM 1127 C C   . LEU A 1 143 ? 1.407   16.893  -11.631 1.00 89.90 143 A 1 
ATOM 1128 O O   . LEU A 1 143 ? 0.597   16.668  -10.731 1.00 88.13 143 A 1 
ATOM 1129 C CB  . LEU A 1 143 ? 3.662   16.951  -10.468 1.00 88.28 143 A 1 
ATOM 1130 C CG  . LEU A 1 143 ? 4.998   17.676  -10.230 1.00 81.11 143 A 1 
ATOM 1131 C CD1 . LEU A 1 143 ? 5.865   16.873  -9.257  1.00 76.19 143 A 1 
ATOM 1132 C CD2 . LEU A 1 143 ? 5.797   17.855  -11.519 1.00 76.48 143 A 1 
ATOM 1133 N N   . ALA A 1 144 ? 1.266   16.421  -12.860 1.00 88.81 144 A 1 
ATOM 1134 C CA  . ALA A 1 144 ? 0.203   15.523  -13.285 1.00 86.70 144 A 1 
ATOM 1135 C C   . ALA A 1 144 ? 0.809   14.276  -13.936 1.00 85.59 144 A 1 
ATOM 1136 O O   . ALA A 1 144 ? 1.887   14.319  -14.516 1.00 82.61 144 A 1 
ATOM 1137 C CB  . ALA A 1 144 ? -0.754  16.283  -14.218 1.00 84.37 144 A 1 
ATOM 1138 N N   . VAL A 1 145 ? 0.126   13.148  -13.833 1.00 81.63 145 A 1 
ATOM 1139 C CA  . VAL A 1 145 ? 0.514   11.912  -14.524 1.00 78.18 145 A 1 
ATOM 1140 C C   . VAL A 1 145 ? -0.455  11.693  -15.672 1.00 76.73 145 A 1 
ATOM 1141 O O   . VAL A 1 145 ? -1.665  11.617  -15.451 1.00 72.83 145 A 1 
ATOM 1142 C CB  . VAL A 1 145 ? 0.566   10.703  -13.572 1.00 75.11 145 A 1 
ATOM 1143 C CG1 . VAL A 1 145 ? 0.976   9.422   -14.312 1.00 65.77 145 A 1 
ATOM 1144 C CG2 . VAL A 1 145 ? 1.583   10.930  -12.446 1.00 65.95 145 A 1 
ATOM 1145 N N   . GLU A 1 146 ? 0.071   11.574  -16.888 1.00 71.08 146 A 1 
ATOM 1146 C CA  . GLU A 1 146 ? -0.732  11.251  -18.063 1.00 68.08 146 A 1 
ATOM 1147 C C   . GLU A 1 146 ? -1.099  9.762   -18.017 1.00 65.77 146 A 1 
ATOM 1148 O O   . GLU A 1 146 ? -0.334  8.877   -18.404 1.00 61.01 146 A 1 
ATOM 1149 C CB  . GLU A 1 146 ? 0.026   11.653  -19.344 1.00 64.20 146 A 1 
ATOM 1150 C CG  . GLU A 1 146 ? -0.882  11.741  -20.592 1.00 57.68 146 A 1 
ATOM 1151 C CD  . GLU A 1 146 ? -1.818  12.971  -20.598 1.00 55.73 146 A 1 
ATOM 1152 O OE1 . GLU A 1 146 ? -2.977  12.815  -21.037 1.00 51.94 146 A 1 
ATOM 1153 O OE2 . GLU A 1 146 ? -1.379  14.059  -20.167 1.00 50.12 146 A 1 
ATOM 1154 N N   . ASN A 1 147 ? -2.290  9.462   -17.508 1.00 65.84 147 A 1 
ATOM 1155 C CA  . ASN A 1 147 ? -2.864  8.133   -17.647 1.00 63.33 147 A 1 
ATOM 1156 C C   . ASN A 1 147 ? -3.404  7.997   -19.076 1.00 61.32 147 A 1 
ATOM 1157 O O   . ASN A 1 147 ? -4.581  8.254   -19.318 1.00 57.56 147 A 1 
ATOM 1158 C CB  . ASN A 1 147 ? -3.956  7.903   -16.585 1.00 59.92 147 A 1 
ATOM 1159 C CG  . ASN A 1 147 ? -3.425  7.601   -15.197 1.00 53.78 147 A 1 
ATOM 1160 O OD1 . ASN A 1 147 ? -2.362  7.050   -14.990 1.00 49.60 147 A 1 
ATOM 1161 N ND2 . ASN A 1 147 ? -4.199  7.885   -14.175 1.00 48.47 147 A 1 
ATOM 1162 N N   . LYS A 1 148 ? -2.575  7.539   -20.019 1.00 60.19 148 A 1 
ATOM 1163 C CA  . LYS A 1 148 ? -3.103  6.959   -21.262 1.00 58.88 148 A 1 
ATOM 1164 C C   . LYS A 1 148 ? -3.856  5.682   -20.892 1.00 56.67 148 A 1 
ATOM 1165 O O   . LYS A 1 148 ? -3.284  4.598   -20.837 1.00 52.71 148 A 1 
ATOM 1166 C CB  . LYS A 1 148 ? -2.002  6.707   -22.312 1.00 55.02 148 A 1 
ATOM 1167 C CG  . LYS A 1 148 ? -1.556  8.011   -22.993 1.00 50.23 148 A 1 
ATOM 1168 C CD  . LYS A 1 148 ? -0.621  7.725   -24.176 1.00 46.81 148 A 1 
ATOM 1169 C CE  . LYS A 1 148 ? -0.209  9.048   -24.835 1.00 42.88 148 A 1 
ATOM 1170 N NZ  . LYS A 1 148 ? 0.704   8.831   -25.988 1.00 38.07 148 A 1 
ATOM 1171 N N   . ILE A 1 149 ? -5.138  5.822   -20.584 1.00 46.50 149 A 1 
ATOM 1172 C CA  . ILE A 1 149 ? -6.079  4.708   -20.646 1.00 45.98 149 A 1 
ATOM 1173 C C   . ILE A 1 149 ? -6.169  4.380   -22.133 1.00 45.19 149 A 1 
ATOM 1174 O O   . ILE A 1 149 ? -6.851  5.077   -22.880 1.00 42.32 149 A 1 
ATOM 1175 C CB  . ILE A 1 149 ? -7.446  5.073   -20.027 1.00 41.92 149 A 1 
ATOM 1176 C CG1 . ILE A 1 149 ? -7.283  5.523   -18.551 1.00 38.33 149 A 1 
ATOM 1177 C CG2 . ILE A 1 149 ? -8.401  3.867   -20.127 1.00 38.49 149 A 1 
ATOM 1178 C CD1 . ILE A 1 149 ? -8.570  6.064   -17.915 1.00 35.25 149 A 1 
ATOM 1179 N N   . THR A 1 150 ? -5.415  3.375   -22.576 1.00 45.28 150 A 1 
ATOM 1180 C CA  . THR A 1 150 ? -5.590  2.797   -23.910 1.00 47.62 150 A 1 
ATOM 1181 C C   . THR A 1 150 ? -7.062  2.391   -24.030 1.00 47.93 150 A 1 
ATOM 1182 O O   . THR A 1 150 ? -7.507  1.578   -23.212 1.00 45.60 150 A 1 
ATOM 1183 C CB  . THR A 1 150 ? -4.682  1.567   -24.106 1.00 44.81 150 A 1 
ATOM 1184 O OG1 . THR A 1 150 ? -3.382  1.847   -23.639 1.00 40.44 150 A 1 
ATOM 1185 C CG2 . THR A 1 150 ? -4.553  1.177   -25.573 1.00 39.68 150 A 1 
ATOM 1186 N N   . PRO A 1 151 ? -7.845  2.946   -24.970 1.00 42.19 151 A 1 
ATOM 1187 C CA  . PRO A 1 151 ? -9.237  2.552   -25.153 1.00 44.60 151 A 1 
ATOM 1188 C C   . PRO A 1 151 ? -9.274  1.206   -25.883 1.00 45.81 151 A 1 
ATOM 1189 O O   . PRO A 1 151 ? -9.622  1.120   -27.048 1.00 45.06 151 A 1 
ATOM 1190 C CB  . PRO A 1 151 ? -9.877  3.713   -25.923 1.00 41.62 151 A 1 
ATOM 1191 C CG  . PRO A 1 151 ? -8.726  4.208   -26.795 1.00 41.45 151 A 1 
ATOM 1192 C CD  . PRO A 1 151 ? -7.480  3.963   -25.933 1.00 47.39 151 A 1 
ATOM 1193 N N   . GLU A 1 152 ? -8.864  0.137   -25.208 1.00 39.48 152 A 1 
ATOM 1194 C CA  . GLU A 1 152 ? -8.884  -1.232  -25.746 1.00 42.24 152 A 1 
ATOM 1195 C C   . GLU A 1 152 ? -9.761  -2.155  -24.892 1.00 41.14 152 A 1 
ATOM 1196 O O   . GLU A 1 152 ? -9.441  -3.309  -24.665 1.00 40.13 152 A 1 
ATOM 1197 C CB  . GLU A 1 152 ? -7.452  -1.738  -25.991 1.00 43.02 152 A 1 
ATOM 1198 C CG  . GLU A 1 152 ? -7.439  -2.825  -27.082 1.00 38.24 152 A 1 
ATOM 1199 C CD  . GLU A 1 152 ? -6.034  -3.337  -27.409 1.00 36.47 152 A 1 
ATOM 1200 O OE1 . GLU A 1 152 ? -5.918  -4.043  -28.436 1.00 32.65 152 A 1 
ATOM 1201 O OE2 . GLU A 1 152 ? -5.094  -3.038  -26.641 1.00 36.49 152 A 1 
ATOM 1202 N N   . ARG A 1 153 ? -10.891 -1.656  -24.390 1.00 35.76 153 A 1 
ATOM 1203 C CA  . ARG A 1 153 ? -12.005 -2.486  -23.879 1.00 40.79 153 A 1 
ATOM 1204 C C   . ARG A 1 153 ? -13.366 -1.798  -24.035 1.00 39.45 153 A 1 
ATOM 1205 O O   . ARG A 1 153 ? -14.073 -1.597  -23.050 1.00 39.30 153 A 1 
ATOM 1206 C CB  . ARG A 1 153 ? -11.775 -2.964  -22.426 1.00 40.74 153 A 1 
ATOM 1207 C CG  . ARG A 1 153 ? -10.739 -4.085  -22.328 1.00 37.69 153 A 1 
ATOM 1208 C CD  . ARG A 1 153 ? -10.882 -4.856  -21.023 1.00 38.05 153 A 1 
ATOM 1209 N NE  . ARG A 1 153 ? -9.894  -5.946  -20.971 1.00 33.82 153 A 1 
ATOM 1210 C CZ  . ARG A 1 153 ? -9.654  -6.731  -19.941 1.00 30.75 153 A 1 
ATOM 1211 N NH1 . ARG A 1 153 ? -10.307 -6.615  -18.820 1.00 30.03 153 A 1 
ATOM 1212 N NH2 . ARG A 1 153 ? -8.737  -7.655  -20.024 1.00 28.78 153 A 1 
ATOM 1213 N N   . LEU A 1 154 ? -13.733 -1.470  -25.261 1.00 36.99 154 A 1 
ATOM 1214 C CA  . LEU A 1 154 ? -15.132 -1.306  -25.669 1.00 39.85 154 A 1 
ATOM 1215 C C   . LEU A 1 154 ? -15.288 -1.855  -27.095 1.00 38.94 154 A 1 
ATOM 1216 O O   . LEU A 1 154 ? -15.411 -1.106  -28.061 1.00 37.55 154 A 1 
ATOM 1217 C CB  . LEU A 1 154 ? -15.603 0.160   -25.521 1.00 38.65 154 A 1 
ATOM 1218 C CG  . LEU A 1 154 ? -16.050 0.550   -24.100 1.00 35.30 154 A 1 
ATOM 1219 C CD1 . LEU A 1 154 ? -16.207 2.072   -24.009 1.00 34.96 154 A 1 
ATOM 1220 C CD2 . LEU A 1 154 ? -17.392 -0.072  -23.712 1.00 39.97 154 A 1 
ATOM 1221 N N   . ARG A 1 155 ? -15.213 -3.185  -27.197 1.00 44.38 155 A 1 
ATOM 1222 C CA  . ARG A 1 155 ? -15.848 -3.981  -28.249 1.00 48.18 155 A 1 
ATOM 1223 C C   . ARG A 1 155 ? -16.432 -5.225  -27.600 1.00 42.25 155 A 1 
ATOM 1224 O O   . ARG A 1 155 ? -15.743 -5.783  -26.721 1.00 40.05 155 A 1 
ATOM 1225 C CB  . ARG A 1 155 ? -14.880 -4.366  -29.380 1.00 45.63 155 A 1 
ATOM 1226 C CG  . ARG A 1 155 ? -14.675 -3.220  -30.373 1.00 40.34 155 A 1 
ATOM 1227 C CD  . ARG A 1 155 ? -13.956 -3.732  -31.620 1.00 40.95 155 A 1 
ATOM 1228 N NE  . ARG A 1 155 ? -13.834 -2.667  -32.634 1.00 35.80 155 A 1 
ATOM 1229 C CZ  . ARG A 1 155 ? -13.229 -2.779  -33.800 1.00 33.18 155 A 1 
ATOM 1230 N NH1 . ARG A 1 155 ? -12.665 -3.894  -34.181 1.00 38.57 155 A 1 
ATOM 1231 N NH2 . ARG A 1 155 ? -13.186 -1.768  -34.615 1.00 32.94 155 A 1 
ATOM 1232 O OXT . ARG A 1 155 ? -17.560 -5.572  -28.039 1.00 44.50 155 A 1 
#
