# 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_if07880
#
_entry.id if07880
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n ARG 5   
1 n ASP 6   
1 n THR 7   
1 n HIS 8   
1 n MET 9   
1 n VAL 10  
1 n LEU 11  
1 n TRP 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLY 16  
1 n THR 17  
1 n LEU 18  
1 n PRO 19  
1 n GLU 20  
1 n ASP 21  
1 n ALA 22  
1 n GLU 23  
1 n LYS 24  
1 n MET 25  
1 n VAL 26  
1 n MET 27  
1 n ASP 28  
1 n GLY 29  
1 n ASP 30  
1 n ASN 31  
1 n THR 32  
1 n LEU 33  
1 n TYR 34  
1 n PHE 35  
1 n SER 36  
1 n PRO 37  
1 n ALA 38  
1 n SER 39  
1 n ILE 40  
1 n TRP 41  
1 n GLU 42  
1 n ILE 43  
1 n GLY 44  
1 n ILE 45  
1 n LYS 46  
1 n LYS 47  
1 n SER 48  
1 n PHE 49  
1 n GLY 50  
1 n ARG 51  
1 n SER 52  
1 n ASP 53  
1 n PHE 54  
1 n LYS 55  
1 n VAL 56  
1 n ASP 57  
1 n PRO 58  
1 n GLU 59  
1 n ILE 60  
1 n LEU 61  
1 n ARG 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n LEU 66  
1 n ASP 67  
1 n THR 68  
1 n HIS 69  
1 n TYR 70  
1 n GLN 71  
1 n GLU 72  
1 n LEU 73  
1 n PRO 74  
1 n ILE 75  
1 n THR 76  
1 n SER 77  
1 n LEU 78  
1 n HIS 79  
1 n ALA 80  
1 n LEU 81  
1 n ALA 82  
1 n VAL 83  
1 n ASN 84  
1 n ASP 85  
1 n LEU 86  
1 n PRO 87  
1 n LEU 88  
1 n ILE 89  
1 n HIS 90  
1 n LYS 91  
1 n ASP 92  
1 n PRO 93  
1 n PHE 94  
1 n ASP 95  
1 n ARG 96  
1 n MET 97  
1 n LEU 98  
1 n LEU 99  
1 n ALA 100 
1 n GLN 101 
1 n ALA 102 
1 n LYS 103 
1 n ALA 104 
1 n GLU 105 
1 n GLY 106 
1 n ILE 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n THR 111 
1 n SER 112 
1 n ASP 113 
1 n SER 114 
1 n LEU 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n TYR 119 
1 n PRO 120 
1 n GLY 121 
1 n PRO 122 
1 n VAL 123 
1 n ILE 124 
1 n PHE 125 
1 n ILE 126 
1 n MET 127 
1 n PRO 128 
1 n GLY 129 
1 n VAL 130 
1 n HIS 131 
1 n ARG 132 
1 n HIS 133 
1 n LEU 134 
1 n GLU 135 
1 n SER 136 
1 n LEU 137 
1 n ALA 138 
1 n ASP 139 
1 n MET 140 
1 n ARG 141 
1 n GLN 142 
1 n GLY 143 
1 n GLN 144 
1 n GLU 145 
1 n PHE 146 
1 n VAL 147 
1 n THR 148 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:29:14)"
_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 81.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.553 1.267   1.350   1.00 92.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.940 1.673   0.059   1.00 94.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.631 0.914   -0.165  1.00 95.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.168 0.244   0.751   1.00 94.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.758 3.202   -0.007  1.00 89.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.601 3.732   0.844   1.00 80.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.352 5.517   0.704   1.00 80.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.000 6.061   2.294   1.00 71.01 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -14.014 0.993   -1.377  1.00 95.46 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.687 0.395   -1.623  1.00 95.80 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -11.592 1.458   -1.466  1.00 95.99 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.689 2.517   -2.095  1.00 95.56 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -12.636 -0.236  -3.015  1.00 95.63 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -13.577 -1.436  -3.195  1.00 94.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.384 -2.013  -4.602  1.00 91.82 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -14.235 -3.254  -4.847  1.00 87.98 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.956 -3.818  -6.193  1.00 80.30 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -10.571 1.181   -0.664  1.00 96.51 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -9.481  2.101   -0.332  1.00 96.35 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -8.126  1.461   -0.648  1.00 96.73 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -7.749  0.480   -0.008  1.00 96.25 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -9.554  2.470   1.165   1.00 95.32 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -10.827 3.216   1.601   1.00 92.84 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -10.803 3.437   3.111   1.00 90.34 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -10.947 4.571   0.913   1.00 90.63 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -7.385  2.032   -1.599  1.00 96.86 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -5.964  1.737   -1.788  1.00 97.14 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -5.155  2.679   -0.894  1.00 96.94 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -5.366  3.886   -0.935  1.00 96.53 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -5.598  1.893   -3.276  1.00 97.36 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -4.108  1.655   -3.589  1.00 97.00 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -3.663  0.231   -3.244  1.00 96.02 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -3.860  1.878   -5.079  1.00 96.19 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -4.236  2.151   -0.096  1.00 96.49 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -3.377  2.981   0.756   1.00 96.25 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -2.027  3.237   0.102   1.00 96.65 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -1.441  2.322   -0.482  1.00 96.29 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -3.218  2.361   2.139   1.00 94.96 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -4.568  2.261   2.858   1.00 87.38 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -4.392  1.896   4.326   1.00 81.71 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -3.601  0.664   4.463   1.00 74.27 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -3.286  0.068   5.584   1.00 67.04 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -3.697  0.501   6.734   1.00 60.74 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -2.545  -1.000  5.567   1.00 59.23 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? -1.522  4.460   0.268   1.00 95.10 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? -0.140  4.770   -0.092  1.00 94.67 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? 0.861   4.059   0.841   1.00 94.79 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? 0.502   3.451   1.858   1.00 94.07 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? 0.077   6.297   -0.205  1.00 92.87 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? 0.291   7.068   1.100   1.00 90.84 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? 0.533   6.455   2.158   1.00 86.66 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? 0.262   8.312   1.043   1.00 86.15 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 2.139   4.124   0.486   1.00 94.47 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 3.201   3.423   1.219   1.00 94.38 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 3.324   3.897   2.667   1.00 93.72 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 3.509   3.076   3.569   1.00 92.89 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 4.538   3.591   0.493   1.00 94.33 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 4.386   3.216   -0.856  1.00 93.06 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 5.611   2.689   1.102   1.00 92.92 7   A 1 
ATOM 60   N N   . HIS A 1 8   ? 3.172   5.200   2.928   1.00 92.86 8   A 1 
ATOM 61   C CA  . HIS A 1 8   ? 3.251   5.738   4.288   1.00 91.68 8   A 1 
ATOM 62   C C   . HIS A 1 8   ? 2.057   5.303   5.136   1.00 91.71 8   A 1 
ATOM 63   O O   . HIS A 1 8   ? 2.245   4.871   6.275   1.00 90.67 8   A 1 
ATOM 64   C CB  . HIS A 1 8   ? 3.369   7.262   4.248   1.00 89.90 8   A 1 
ATOM 65   C CG  . HIS A 1 8   ? 4.716   7.721   3.755   1.00 84.43 8   A 1 
ATOM 66   N ND1 . HIS A 1 8   ? 5.019   8.121   2.480   1.00 73.74 8   A 1 
ATOM 67   C CD2 . HIS A 1 8   ? 5.867   7.809   4.495   1.00 71.92 8   A 1 
ATOM 68   C CE1 . HIS A 1 8   ? 6.324   8.446   2.447   1.00 70.95 8   A 1 
ATOM 69   N NE2 . HIS A 1 8   ? 6.886   8.271   3.655   1.00 71.70 8   A 1 
ATOM 70   N N   . MET A 1 9   ? 0.847   5.304   4.585   1.00 92.44 9   A 1 
ATOM 71   C CA  . MET A 1 9   ? -0.345  4.796   5.274   1.00 92.73 9   A 1 
ATOM 72   C C   . MET A 1 9   ? -0.231  3.302   5.606   1.00 92.55 9   A 1 
ATOM 73   O O   . MET A 1 9   ? -0.681  2.858   6.663   1.00 91.53 9   A 1 
ATOM 74   C CB  . MET A 1 9   ? -1.584  5.041   4.402   1.00 92.41 9   A 1 
ATOM 75   C CG  . MET A 1 9   ? -1.938  6.526   4.298   1.00 89.10 9   A 1 
ATOM 76   S SD  . MET A 1 9   ? -2.583  7.237   5.835   1.00 88.14 9   A 1 
ATOM 77   C CE  . MET A 1 9   ? -2.707  8.958   5.291   1.00 80.43 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? 0.397   2.510   4.727   1.00 93.77 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? 0.699   1.097   4.991   1.00 93.75 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? 1.696   0.949   6.146   1.00 92.93 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? 1.451   0.165   7.063   1.00 91.58 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? 1.201   0.409   3.706   1.00 93.47 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? 1.794   -0.973  3.960   1.00 88.57 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? 0.052   0.218   2.709   1.00 88.54 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? 2.778   1.723   6.141   1.00 92.46 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? 3.793   1.705   7.200   1.00 91.54 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? 3.227   2.162   8.552   1.00 90.51 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? 3.476   1.519   9.570   1.00 89.44 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? 4.969   2.606   6.786   1.00 91.41 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? 5.856   2.025   5.671   1.00 90.23 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? 6.835   3.093   5.190   1.00 89.25 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? 6.666   0.829   6.169   1.00 89.51 11  A 1 
ATOM 93   N N   . TRP A 1 12  ? 2.436   3.235   8.576   1.00 90.85 12  A 1 
ATOM 94   C CA  . TRP A 1 12  ? 1.829   3.759   9.797   1.00 89.93 12  A 1 
ATOM 95   C C   . TRP A 1 12  ? 0.789   2.813   10.385  1.00 89.43 12  A 1 
ATOM 96   O O   . TRP A 1 12  ? 0.740   2.660   11.601  1.00 88.24 12  A 1 
ATOM 97   C CB  . TRP A 1 12  ? 1.208   5.125   9.518   1.00 89.23 12  A 1 
ATOM 98   C CG  . TRP A 1 12  ? 2.159   6.219   9.151   1.00 87.82 12  A 1 
ATOM 99   C CD1 . TRP A 1 12  ? 3.487   6.260   9.412   1.00 85.28 12  A 1 
ATOM 100  C CD2 . TRP A 1 12  ? 1.858   7.465   8.461   1.00 86.82 12  A 1 
ATOM 101  N NE1 . TRP A 1 12  ? 4.028   7.429   8.928   1.00 83.46 12  A 1 
ATOM 102  C CE2 . TRP A 1 12  ? 3.063   8.216   8.335   1.00 85.09 12  A 1 
ATOM 103  C CE3 . TRP A 1 12  ? 0.681   8.039   7.936   1.00 82.54 12  A 1 
ATOM 104  C CZ2 . TRP A 1 12  ? 3.101   9.473   7.720   1.00 81.97 12  A 1 
ATOM 105  C CZ3 . TRP A 1 12  ? 0.709   9.296   7.319   1.00 81.25 12  A 1 
ATOM 106  C CH2 . TRP A 1 12  ? 1.913   10.016  7.208   1.00 80.89 12  A 1 
ATOM 107  N N   . ALA A 1 13  ? 0.008   2.123   9.550   1.00 89.94 13  A 1 
ATOM 108  C CA  . ALA A 1 13  ? -0.901  1.095   10.047  1.00 89.13 13  A 1 
ATOM 109  C C   . ALA A 1 13  ? -0.149  -0.065  10.702  1.00 88.67 13  A 1 
ATOM 110  O O   . ALA A 1 13  ? -0.524  -0.498  11.789  1.00 87.53 13  A 1 
ATOM 111  C CB  . ALA A 1 13  ? -1.766  0.600   8.897   1.00 89.40 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? 0.937   -0.533  10.082  1.00 88.70 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? 1.764   -1.586  10.662  1.00 87.14 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? 2.440   -1.153  11.976  1.00 86.93 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? 2.653   -1.975  12.861  1.00 85.41 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? 2.799   -2.005  9.614   1.00 86.73 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? 2.744   0.139   12.116  1.00 87.18 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? 3.329   0.715   13.323  1.00 86.05 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? 2.298   1.080   14.411  1.00 85.93 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? 2.699   1.511   15.489  1.00 83.93 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? 4.152   1.939   12.905  1.00 84.85 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? 0.989   0.974   14.135  1.00 86.96 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? -0.060  1.462   15.043  1.00 86.55 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? -0.027  2.983   15.237  1.00 87.22 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? -0.338  3.477   16.318  1.00 85.36 16  A 1 
ATOM 126  N N   . THR A 1 17  ? 0.410   3.721   14.218  1.00 86.16 17  A 1 
ATOM 127  C CA  . THR A 1 17  ? 0.602   5.179   14.260  1.00 86.58 17  A 1 
ATOM 128  C C   . THR A 1 17  ? -0.192  5.895   13.174  1.00 88.00 17  A 1 
ATOM 129  O O   . THR A 1 17  ? 0.223   6.947   12.706  1.00 87.23 17  A 1 
ATOM 130  C CB  . THR A 1 17  ? 2.090   5.574   14.207  1.00 84.79 17  A 1 
ATOM 131  O OG1 . THR A 1 17  ? 2.704   5.101   13.033  1.00 82.92 17  A 1 
ATOM 132  C CG2 . THR A 1 17  ? 2.901   5.051   15.387  1.00 81.92 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? -1.320  5.344   12.724  1.00 86.27 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -2.182  6.035   11.763  1.00 87.80 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? -2.707  7.363   12.339  1.00 88.38 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -2.988  7.447   13.535  1.00 87.66 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -3.351  5.133   11.343  1.00 87.44 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -2.991  4.089   10.275  1.00 85.82 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -4.160  3.114   10.117  1.00 84.10 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -2.726  4.721   8.908   1.00 84.86 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? -2.899  8.404   11.503  1.00 89.14 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? -3.697  9.560   11.886  1.00 88.93 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? -5.119  9.131   12.266  1.00 90.16 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? -5.671  8.227   11.641  1.00 89.91 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? -3.709  10.493  10.670  1.00 87.05 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? -2.518  10.037  9.832   1.00 85.07 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? -2.421  8.548   10.138  1.00 87.64 19  A 1 
ATOM 148  N N   . GLU A 1 20  ? -5.745  9.812   13.229  1.00 88.56 20  A 1 
ATOM 149  C CA  . GLU A 1 20  ? -7.071  9.452   13.760  1.00 88.88 20  A 1 
ATOM 150  C C   . GLU A 1 20  ? -8.139  9.303   12.660  1.00 89.89 20  A 1 
ATOM 151  O O   . GLU A 1 20  ? -8.928  8.356   12.663  1.00 89.69 20  A 1 
ATOM 152  C CB  . GLU A 1 20  ? -7.493  10.540  14.769  1.00 87.19 20  A 1 
ATOM 153  C CG  . GLU A 1 20  ? -8.739  10.145  15.576  1.00 76.49 20  A 1 
ATOM 154  C CD  . GLU A 1 20  ? -9.328  11.308  16.394  1.00 71.73 20  A 1 
ATOM 155  O OE1 . GLU A 1 20  ? -10.560 11.261  16.631  1.00 65.92 20  A 1 
ATOM 156  O OE2 . GLU A 1 20  ? -8.598  12.269  16.709  1.00 66.42 20  A 1 
ATOM 157  N N   . ASP A 1 21  ? -8.144  10.198  11.671  1.00 88.63 21  A 1 
ATOM 158  C CA  . ASP A 1 21  ? -9.110  10.124  10.568  1.00 88.92 21  A 1 
ATOM 159  C C   . ASP A 1 21  ? -8.851  8.930   9.636   1.00 90.35 21  A 1 
ATOM 160  O O   . ASP A 1 21  ? -9.798  8.309   9.153   1.00 89.74 21  A 1 
ATOM 161  C CB  . ASP A 1 21  ? -9.097  11.442  9.781   1.00 87.29 21  A 1 
ATOM 162  C CG  . ASP A 1 21  ? -9.646  12.631  10.578  1.00 83.70 21  A 1 
ATOM 163  O OD1 . ASP A 1 21  ? -10.464 12.407  11.508  1.00 79.02 21  A 1 
ATOM 164  O OD2 . ASP A 1 21  ? -9.262  13.765  10.218  1.00 78.47 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -7.590  8.560   9.412   1.00 90.01 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -7.243  7.352   8.666   1.00 90.07 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -7.608  6.088   9.455   1.00 90.64 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -8.109  5.127   8.873   1.00 90.44 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -5.750  7.368   8.315   1.00 89.41 22  A 1 
ATOM 170  N N   . GLU A 1 23  ? -7.396  6.092   10.768  1.00 90.52 23  A 1 
ATOM 171  C CA  . GLU A 1 23  ? -7.740  4.981   11.655  1.00 90.23 23  A 1 
ATOM 172  C C   . GLU A 1 23  ? -9.250  4.699   11.642  1.00 90.16 23  A 1 
ATOM 173  O O   . GLU A 1 23  ? -9.655  3.550   11.442  1.00 89.88 23  A 1 
ATOM 174  C CB  . GLU A 1 23  ? -7.216  5.284   13.062  1.00 89.17 23  A 1 
ATOM 175  C CG  . GLU A 1 23  ? -7.382  4.084   14.000  1.00 80.37 23  A 1 
ATOM 176  C CD  . GLU A 1 23  ? -6.688  4.297   15.351  1.00 78.69 23  A 1 
ATOM 177  O OE1 . GLU A 1 23  ? -6.247  3.279   15.929  1.00 70.38 23  A 1 
ATOM 178  O OE2 . GLU A 1 23  ? -6.599  5.462   15.795  1.00 70.45 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? -10.094 5.737   11.715  1.00 91.49 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? -11.557 5.609   11.583  1.00 90.95 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? -11.955 4.932   10.272  1.00 91.40 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? -12.803 4.047   10.276  1.00 90.48 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? -12.215 6.997   11.658  1.00 90.63 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? -12.194 7.573   13.076  1.00 86.75 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? -12.583 9.057   13.060  1.00 83.29 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? -12.318 9.649   14.445  1.00 77.65 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? -12.171 11.127  14.416  1.00 68.42 24  A 1 
ATOM 188  N N   . MET A 1 25  ? -11.329 5.316   9.158   1.00 90.13 25  A 1 
ATOM 189  C CA  . MET A 1 25  ? -11.606 4.710   7.852   1.00 89.77 25  A 1 
ATOM 190  C C   . MET A 1 25  ? -11.130 3.256   7.767   1.00 90.25 25  A 1 
ATOM 191  O O   . MET A 1 25  ? -11.746 2.451   7.075   1.00 89.02 25  A 1 
ATOM 192  C CB  . MET A 1 25  ? -10.946 5.529   6.734   1.00 90.10 25  A 1 
ATOM 193  C CG  . MET A 1 25  ? -11.526 6.936   6.616   1.00 88.15 25  A 1 
ATOM 194  S SD  . MET A 1 25  ? -10.798 7.911   5.276   1.00 85.30 25  A 1 
ATOM 195  C CE  . MET A 1 25  ? -11.726 7.217   3.892   1.00 74.12 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? -10.031 2.911   8.434   1.00 91.32 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? -9.487  1.547   8.479   1.00 89.76 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? -10.339 0.627   9.352   1.00 90.26 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? -10.508 -0.542  9.011   1.00 89.58 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? -8.018  1.587   8.942   1.00 88.30 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? -7.451  0.209   9.304   1.00 84.10 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? -7.134  2.165   7.825   1.00 85.15 26  A 1 
ATOM 203  N N   . MET A 1 27  ? -10.888 1.136   10.450  1.00 90.97 27  A 1 
ATOM 204  C CA  . MET A 1 27  ? -11.742 0.382   11.374  1.00 90.58 27  A 1 
ATOM 205  C C   . MET A 1 27  ? -13.195 0.248   10.903  1.00 91.33 27  A 1 
ATOM 206  O O   . MET A 1 27  ? -13.934 -0.579  11.434  1.00 90.28 27  A 1 
ATOM 207  C CB  . MET A 1 27  ? -11.701 1.039   12.756  1.00 89.37 27  A 1 
ATOM 208  C CG  . MET A 1 27  ? -10.339 0.886   13.431  1.00 83.69 27  A 1 
ATOM 209  S SD  . MET A 1 27  ? -10.328 1.487   15.138  1.00 75.87 27  A 1 
ATOM 210  C CE  . MET A 1 27  ? -8.636  1.043   15.609  1.00 65.57 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? -13.613 1.036   9.915   1.00 89.52 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? -14.952 0.949   9.338   1.00 90.74 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? -15.114 -0.356  8.540   1.00 90.63 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? -14.512 -0.538  7.478   1.00 88.71 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? -15.207 2.208   8.500   1.00 90.43 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? -16.562 2.230   7.798   1.00 89.68 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? -17.346 1.273   7.977   1.00 85.93 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? -16.767 3.198   7.030   1.00 85.16 28  A 1 
ATOM 219  N N   . GLY A 1 29  ? -15.943 -1.267  9.049   1.00 89.11 29  A 1 
ATOM 220  C CA  . GLY A 1 29  ? -16.199 -2.584  8.461   1.00 89.33 29  A 1 
ATOM 221  C C   . GLY A 1 29  ? -16.835 -2.553  7.070   1.00 91.24 29  A 1 
ATOM 222  O O   . GLY A 1 29  ? -16.785 -3.561  6.365   1.00 88.63 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? -17.373 -1.413  6.630   1.00 91.25 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? -17.908 -1.233  5.275   1.00 93.05 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? -16.805 -0.935  4.240   1.00 93.63 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? -17.050 -0.907  3.022   1.00 91.63 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? -18.969 -0.121  5.281   1.00 92.11 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? -20.271 -0.488  6.005   1.00 88.75 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? -20.585 -1.699  6.086   1.00 84.27 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? -21.006 0.455   6.371   1.00 84.30 30  A 1 
ATOM 231  N N   . ASN A 1 31  ? -15.559 -0.706  4.693   1.00 94.90 31  A 1 
ATOM 232  C CA  . ASN A 1 31  ? -14.417 -0.432  3.836   1.00 94.92 31  A 1 
ATOM 233  C C   . ASN A 1 31  ? -13.617 -1.700  3.527   1.00 95.07 31  A 1 
ATOM 234  O O   . ASN A 1 31  ? -13.218 -2.462  4.394   1.00 94.16 31  A 1 
ATOM 235  C CB  . ASN A 1 31  ? -13.560 0.695   4.434   1.00 94.35 31  A 1 
ATOM 236  C CG  . ASN A 1 31  ? -14.278 2.036   4.441   1.00 93.79 31  A 1 
ATOM 237  O OD1 . ASN A 1 31  ? -15.122 2.329   3.602   1.00 89.72 31  A 1 
ATOM 238  N ND2 . ASN A 1 31  ? -13.923 2.910   5.342   1.00 89.56 31  A 1 
ATOM 239  N N   . THR A 1 32  ? -13.305 -1.892  2.235   1.00 95.91 32  A 1 
ATOM 240  C CA  . THR A 1 32  ? -12.328 -2.901  1.800   1.00 96.21 32  A 1 
ATOM 241  C C   . THR A 1 32  ? -10.979 -2.227  1.604   1.00 96.28 32  A 1 
ATOM 242  O O   . THR A 1 32  ? -10.861 -1.285  0.814   1.00 95.74 32  A 1 
ATOM 243  C CB  . THR A 1 32  ? -12.761 -3.603  0.512   1.00 95.89 32  A 1 
ATOM 244  O OG1 . THR A 1 32  ? -14.075 -4.088  0.616   1.00 92.63 32  A 1 
ATOM 245  C CG2 . THR A 1 32  ? -11.871 -4.803  0.197   1.00 92.49 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? -9.959  -2.708  2.310   1.00 96.31 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? -8.628  -2.118  2.342   1.00 96.27 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? -7.692  -2.849  1.381   1.00 96.71 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? -7.594  -4.075  1.405   1.00 96.35 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? -8.094  -2.136  3.781   1.00 95.47 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? -9.007  -1.432  4.804   1.00 93.94 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? -8.419  -1.584  6.198   1.00 91.72 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? -9.182  0.056   4.505   1.00 91.43 33  A 1 
ATOM 254  N N   . TYR A 1 34  ? -6.985  -2.076  0.559   1.00 97.24 34  A 1 
ATOM 255  C CA  . TYR A 1 34  ? -6.021  -2.583  -0.407  1.00 97.57 34  A 1 
ATOM 256  C C   . TYR A 1 34  ? -4.626  -2.028  -0.134  1.00 97.46 34  A 1 
ATOM 257  O O   . TYR A 1 34  ? -4.456  -0.883  0.293   1.00 97.07 34  A 1 
ATOM 258  C CB  . TYR A 1 34  ? -6.475  -2.264  -1.838  1.00 97.75 34  A 1 
ATOM 259  C CG  . TYR A 1 34  ? -7.744  -2.978  -2.262  1.00 97.75 34  A 1 
ATOM 260  C CD1 . TYR A 1 34  ? -7.669  -4.211  -2.937  1.00 96.72 34  A 1 
ATOM 261  C CD2 . TYR A 1 34  ? -9.002  -2.419  -1.967  1.00 96.81 34  A 1 
ATOM 262  C CE1 . TYR A 1 34  ? -8.845  -4.888  -3.313  1.00 96.32 34  A 1 
ATOM 263  C CE2 . TYR A 1 34  ? -10.181 -3.097  -2.334  1.00 96.47 34  A 1 
ATOM 264  C CZ  . TYR A 1 34  ? -10.101 -4.333  -3.006  1.00 96.79 34  A 1 
ATOM 265  O OH  . TYR A 1 34  ? -11.238 -4.997  -3.347  1.00 95.84 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? -3.613  -2.838  -0.450  1.00 97.27 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? -2.230  -2.401  -0.619  1.00 97.60 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? -1.715  -2.845  -1.990  1.00 97.89 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? -2.274  -3.747  -2.616  1.00 97.88 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? -1.353  -2.925  0.523   1.00 97.51 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? -1.057  -4.410  0.466   1.00 97.72 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? -1.991  -5.336  0.961   1.00 97.20 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? 0.157   -4.869  -0.077  1.00 97.28 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? -1.712  -6.711  0.920   1.00 96.82 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? 0.437   -6.244  -0.119  1.00 96.70 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? -0.497  -7.167  0.384   1.00 96.88 35  A 1 
ATOM 277  N N   . SER A 1 36  ? -0.647  -2.212  -2.480  1.00 98.12 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? -0.049  -2.516  -3.782  1.00 98.16 36  A 1 
ATOM 279  C C   . SER A 1 36  ? 1.323   -3.178  -3.634  1.00 98.12 36  A 1 
ATOM 280  O O   . SER A 1 36  ? 2.100   -2.775  -2.761  1.00 97.87 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? 0.074   -1.230  -4.602  1.00 97.99 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? 0.639   -1.503  -5.869  1.00 96.67 36  A 1 
ATOM 283  N N   . PRO A 1 37  ? 1.696   -4.102  -4.555  1.00 98.28 37  A 1 
ATOM 284  C CA  . PRO A 1 37  ? 3.081   -4.539  -4.709  1.00 98.17 37  A 1 
ATOM 285  C C   . PRO A 1 37  ? 4.065   -3.381  -4.912  1.00 98.05 37  A 1 
ATOM 286  O O   . PRO A 1 37  ? 5.223   -3.502  -4.524  1.00 97.49 37  A 1 
ATOM 287  C CB  . PRO A 1 37  ? 3.088   -5.467  -5.929  1.00 97.75 37  A 1 
ATOM 288  C CG  . PRO A 1 37  ? 1.656   -5.980  -6.003  1.00 96.31 37  A 1 
ATOM 289  C CD  . PRO A 1 37  ? 0.836   -4.798  -5.501  1.00 98.05 37  A 1 
ATOM 290  N N   . ALA A 1 38  ? 3.623   -2.240  -5.474  1.00 97.90 38  A 1 
ATOM 291  C CA  . ALA A 1 38  ? 4.447   -1.036  -5.606  1.00 97.65 38  A 1 
ATOM 292  C C   . ALA A 1 38  ? 4.983   -0.563  -4.248  1.00 97.34 38  A 1 
ATOM 293  O O   . ALA A 1 38  ? 6.176   -0.290  -4.143  1.00 96.49 38  A 1 
ATOM 294  C CB  . ALA A 1 38  ? 3.642   0.082   -6.288  1.00 97.33 38  A 1 
ATOM 295  N N   . SER A 1 39  ? 4.147   -0.545  -3.201  1.00 97.39 39  A 1 
ATOM 296  C CA  . SER A 1 39  ? 4.562   -0.156  -1.850  1.00 97.07 39  A 1 
ATOM 297  C C   . SER A 1 39  ? 5.553   -1.151  -1.245  1.00 96.76 39  A 1 
ATOM 298  O O   . SER A 1 39  ? 6.542   -0.752  -0.637  1.00 96.28 39  A 1 
ATOM 299  C CB  . SER A 1 39  ? 3.345   -0.039  -0.926  1.00 96.72 39  A 1 
ATOM 300  O OG  . SER A 1 39  ? 2.413   0.893   -1.439  1.00 93.81 39  A 1 
ATOM 301  N N   . ILE A 1 40  ? 5.349   -2.454  -1.453  1.00 97.09 40  A 1 
ATOM 302  C CA  . ILE A 1 40  ? 6.279   -3.490  -0.972  1.00 96.83 40  A 1 
ATOM 303  C C   . ILE A 1 40  ? 7.644   -3.354  -1.657  1.00 96.46 40  A 1 
ATOM 304  O O   . ILE A 1 40  ? 8.689   -3.433  -1.003  1.00 95.94 40  A 1 
ATOM 305  C CB  . ILE A 1 40  ? 5.671   -4.897  -1.184  1.00 96.80 40  A 1 
ATOM 306  C CG1 . ILE A 1 40  ? 4.296   -5.071  -0.495  1.00 96.33 40  A 1 
ATOM 307  C CG2 . ILE A 1 40  ? 6.635   -6.003  -0.716  1.00 96.52 40  A 1 
ATOM 308  C CD1 . ILE A 1 40  ? 4.270   -4.810  1.017   1.00 94.68 40  A 1 
ATOM 309  N N   . TRP A 1 41  ? 7.648   -3.096  -2.972  1.00 96.59 41  A 1 
ATOM 310  C CA  . TRP A 1 41  ? 8.868   -2.885  -3.751  1.00 96.12 41  A 1 
ATOM 311  C C   . TRP A 1 41  ? 9.593   -1.589  -3.354  1.00 96.00 41  A 1 
ATOM 312  O O   . TRP A 1 41  ? 10.808  -1.606  -3.143  1.00 95.35 41  A 1 
ATOM 313  C CB  . TRP A 1 41  ? 8.499   -2.902  -5.236  1.00 95.00 41  A 1 
ATOM 314  C CG  . TRP A 1 41  ? 9.643   -2.761  -6.190  1.00 89.54 41  A 1 
ATOM 315  C CD1 . TRP A 1 41  ? 10.914  -3.174  -5.968  1.00 81.72 41  A 1 
ATOM 316  C CD2 . TRP A 1 41  ? 9.640   -2.178  -7.522  1.00 86.54 41  A 1 
ATOM 317  N NE1 . TRP A 1 41  ? 11.695  -2.876  -7.064  1.00 79.24 41  A 1 
ATOM 318  C CE2 . TRP A 1 41  ? 10.961  -2.265  -8.054  1.00 83.90 41  A 1 
ATOM 319  C CE3 . TRP A 1 41  ? 8.656   -1.586  -8.346  1.00 77.24 41  A 1 
ATOM 320  C CZ2 . TRP A 1 41  ? 11.297  -1.778  -9.333  1.00 78.21 41  A 1 
ATOM 321  C CZ3 . TRP A 1 41  ? 8.981   -1.103  -9.624  1.00 75.25 41  A 1 
ATOM 322  C CH2 . TRP A 1 41  ? 10.297  -1.196  -10.116 1.00 74.05 41  A 1 
ATOM 323  N N   . GLU A 1 42  ? 8.849   -0.497  -3.175  1.00 94.38 42  A 1 
ATOM 324  C CA  . GLU A 1 42  ? 9.374   0.787   -2.700  1.00 94.20 42  A 1 
ATOM 325  C C   . GLU A 1 42  ? 10.089  0.638   -1.354  1.00 93.95 42  A 1 
ATOM 326  O O   . GLU A 1 42  ? 11.228  1.093   -1.200  1.00 93.13 42  A 1 
ATOM 327  C CB  . GLU A 1 42  ? 8.210   1.768   -2.558  1.00 93.75 42  A 1 
ATOM 328  C CG  . GLU A 1 42  ? 8.681   3.163   -2.157  1.00 92.52 42  A 1 
ATOM 329  C CD  . GLU A 1 42  ? 7.526   4.099   -1.792  1.00 92.01 42  A 1 
ATOM 330  O OE1 . GLU A 1 42  ? 7.849   5.178   -1.254  1.00 87.27 42  A 1 
ATOM 331  O OE2 . GLU A 1 42  ? 6.353   3.707   -1.960  1.00 88.59 42  A 1 
ATOM 332  N N   . ILE A 1 43  ? 9.447   -0.045  -0.396  1.00 94.13 43  A 1 
ATOM 333  C CA  . ILE A 1 43  ? 10.021  -0.293  0.931   1.00 93.61 43  A 1 
ATOM 334  C C   . ILE A 1 43  ? 11.332  -1.069  0.802   1.00 93.31 43  A 1 
ATOM 335  O O   . ILE A 1 43  ? 12.329  -0.682  1.413   1.00 92.89 43  A 1 
ATOM 336  C CB  . ILE A 1 43  ? 8.995   -1.016  1.829   1.00 93.51 43  A 1 
ATOM 337  C CG1 . ILE A 1 43  ? 7.830   -0.057  2.171   1.00 92.95 43  A 1 
ATOM 338  C CG2 . ILE A 1 43  ? 9.645   -1.514  3.130   1.00 92.98 43  A 1 
ATOM 339  C CD1 . ILE A 1 43  ? 6.575   -0.781  2.661   1.00 90.97 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? 11.363  -2.124  -0.024  1.00 94.32 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? 12.579  -2.901  -0.273  1.00 93.66 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? 13.730  -2.044  -0.814  1.00 93.73 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? 14.845  -2.087  -0.282  1.00 92.70 44  A 1 
ATOM 344  N N   . ILE A 1 45  ? 13.448  -1.204  -1.819  1.00 93.61 45  A 1 
ATOM 345  C CA  . ILE A 1 45  ? 14.441  -0.297  -2.415  1.00 92.73 45  A 1 
ATOM 346  C C   . ILE A 1 45  ? 14.899  0.750   -1.399  1.00 91.73 45  A 1 
ATOM 347  O O   . ILE A 1 45  ? 16.098  0.874   -1.137  1.00 91.27 45  A 1 
ATOM 348  C CB  . ILE A 1 45  ? 13.884  0.343   -3.709  1.00 92.33 45  A 1 
ATOM 349  C CG1 . ILE A 1 45  ? 13.823  -0.743  -4.805  1.00 90.25 45  A 1 
ATOM 350  C CG2 . ILE A 1 45  ? 14.745  1.532   -4.170  1.00 89.78 45  A 1 
ATOM 351  C CD1 . ILE A 1 45  ? 13.242  -0.265  -6.131  1.00 82.81 45  A 1 
ATOM 352  N N   . LYS A 1 46  ? 13.972  1.484   -0.779  1.00 90.84 46  A 1 
ATOM 353  C CA  . LYS A 1 46  ? 14.313  2.576   0.151   1.00 89.14 46  A 1 
ATOM 354  C C   . LYS A 1 46  ? 15.042  2.054   1.398   1.00 88.34 46  A 1 
ATOM 355  O O   . LYS A 1 46  ? 15.998  2.691   1.849   1.00 87.97 46  A 1 
ATOM 356  C CB  . LYS A 1 46  ? 13.051  3.404   0.475   1.00 88.86 46  A 1 
ATOM 357  C CG  . LYS A 1 46  ? 12.580  4.247   -0.735  1.00 88.59 46  A 1 
ATOM 358  C CD  . LYS A 1 46  ? 11.337  5.122   -0.441  1.00 84.97 46  A 1 
ATOM 359  C CE  . LYS A 1 46  ? 10.982  6.006   -1.648  1.00 83.41 46  A 1 
ATOM 360  N NZ  . LYS A 1 46  ? 9.703   6.762   -1.523  1.00 76.81 46  A 1 
ATOM 361  N N   . LYS A 1 47  ? 14.690  0.862   1.891   1.00 90.23 47  A 1 
ATOM 362  C CA  . LYS A 1 47  ? 15.434  0.147   2.945   1.00 89.63 47  A 1 
ATOM 363  C C   . LYS A 1 47  ? 16.869  -0.167  2.513   1.00 89.65 47  A 1 
ATOM 364  O O   . LYS A 1 47  ? 17.791  0.069   3.290   1.00 88.66 47  A 1 
ATOM 365  C CB  . LYS A 1 47  ? 14.664  -1.130  3.334   1.00 88.68 47  A 1 
ATOM 366  C CG  . LYS A 1 47  ? 15.337  -1.959  4.441   1.00 86.61 47  A 1 
ATOM 367  C CD  . LYS A 1 47  ? 14.508  -3.218  4.748   1.00 84.80 47  A 1 
ATOM 368  C CE  . LYS A 1 47  ? 15.171  -4.100  5.812   1.00 79.60 47  A 1 
ATOM 369  N NZ  . LYS A 1 47  ? 14.399  -5.351  6.046   1.00 74.78 47  A 1 
ATOM 370  N N   . SER A 1 48  ? 17.083  -0.643  1.276   1.00 89.53 48  A 1 
ATOM 371  C CA  . SER A 1 48  ? 18.430  -0.959  0.770   1.00 89.10 48  A 1 
ATOM 372  C C   . SER A 1 48  ? 19.347  0.270   0.675   1.00 88.90 48  A 1 
ATOM 373  O O   . SER A 1 48  ? 20.557  0.150   0.848   1.00 88.21 48  A 1 
ATOM 374  C CB  . SER A 1 48  ? 18.349  -1.693  -0.576  1.00 89.49 48  A 1 
ATOM 375  O OG  . SER A 1 48  ? 18.110  -0.821  -1.664  1.00 84.10 48  A 1 
ATOM 376  N N   . PHE A 1 49  ? 18.764  1.464   0.493   1.00 87.97 49  A 1 
ATOM 377  C CA  . PHE A 1 49  ? 19.476  2.745   0.540   1.00 85.94 49  A 1 
ATOM 378  C C   . PHE A 1 49  ? 19.618  3.328   1.957   1.00 84.46 49  A 1 
ATOM 379  O O   . PHE A 1 49  ? 20.043  4.475   2.111   1.00 80.88 49  A 1 
ATOM 380  C CB  . PHE A 1 49  ? 18.799  3.734   -0.426  1.00 85.97 49  A 1 
ATOM 381  C CG  . PHE A 1 49  ? 18.913  3.355   -1.892  1.00 83.50 49  A 1 
ATOM 382  C CD1 . PHE A 1 49  ? 20.181  3.160   -2.474  1.00 78.80 49  A 1 
ATOM 383  C CD2 . PHE A 1 49  ? 17.762  3.222   -2.685  1.00 78.13 49  A 1 
ATOM 384  C CE1 . PHE A 1 49  ? 20.291  2.814   -3.832  1.00 75.56 49  A 1 
ATOM 385  C CE2 . PHE A 1 49  ? 17.872  2.879   -4.044  1.00 76.09 49  A 1 
ATOM 386  C CZ  . PHE A 1 49  ? 19.138  2.672   -4.617  1.00 77.41 49  A 1 
ATOM 387  N N   . GLY A 1 50  ? 19.252  2.576   3.006   1.00 85.13 50  A 1 
ATOM 388  C CA  . GLY A 1 50  ? 19.407  3.013   4.396   1.00 83.81 50  A 1 
ATOM 389  C C   . GLY A 1 50  ? 18.448  4.127   4.832   1.00 83.23 50  A 1 
ATOM 390  O O   . GLY A 1 50  ? 18.744  4.845   5.786   1.00 79.01 50  A 1 
ATOM 391  N N   . ARG A 1 51  ? 17.303  4.296   4.154   1.00 83.06 51  A 1 
ATOM 392  C CA  . ARG A 1 51  ? 16.276  5.279   4.540   1.00 81.36 51  A 1 
ATOM 393  C C   . ARG A 1 51  ? 15.674  4.926   5.902   1.00 79.92 51  A 1 
ATOM 394  O O   . ARG A 1 51  ? 15.142  3.836   6.089   1.00 76.62 51  A 1 
ATOM 395  C CB  . ARG A 1 51  ? 15.191  5.356   3.452   1.00 78.94 51  A 1 
ATOM 396  C CG  . ARG A 1 51  ? 15.654  6.053   2.162   1.00 74.52 51  A 1 
ATOM 397  C CD  . ARG A 1 51  ? 15.830  7.572   2.334   1.00 70.22 51  A 1 
ATOM 398  N NE  . ARG A 1 51  ? 14.556  8.226   2.699   1.00 65.32 51  A 1 
ATOM 399  C CZ  . ARG A 1 51  ? 13.959  9.240   2.102   1.00 59.14 51  A 1 
ATOM 400  N NH1 . ARG A 1 51  ? 14.479  9.829   1.064   1.00 56.36 51  A 1 
ATOM 401  N NH2 . ARG A 1 51  ? 12.814  9.673   2.544   1.00 52.84 51  A 1 
ATOM 402  N N   . SER A 1 52  ? 15.752  5.853   6.851   1.00 78.74 52  A 1 
ATOM 403  C CA  . SER A 1 52  ? 15.342  5.660   8.252   1.00 77.30 52  A 1 
ATOM 404  C C   . SER A 1 52  ? 13.871  5.293   8.417   1.00 77.43 52  A 1 
ATOM 405  O O   . SER A 1 52  ? 13.541  4.541   9.331   1.00 72.21 52  A 1 
ATOM 406  C CB  . SER A 1 52  ? 15.618  6.931   9.062   1.00 73.02 52  A 1 
ATOM 407  O OG  . SER A 1 52  ? 15.072  8.061   8.406   1.00 67.95 52  A 1 
ATOM 408  N N   . ASP A 1 53  ? 13.022  5.764   7.500   1.00 80.18 53  A 1 
ATOM 409  C CA  . ASP A 1 53  ? 11.565  5.622   7.565   1.00 78.23 53  A 1 
ATOM 410  C C   . ASP A 1 53  ? 11.081  4.281   6.973   1.00 79.47 53  A 1 
ATOM 411  O O   . ASP A 1 53  ? 9.908   3.944   7.057   1.00 75.85 53  A 1 
ATOM 412  C CB  . ASP A 1 53  ? 10.911  6.830   6.863   1.00 73.84 53  A 1 
ATOM 413  C CG  . ASP A 1 53  ? 11.595  8.176   7.165   1.00 66.90 53  A 1 
ATOM 414  O OD1 . ASP A 1 53  ? 12.211  8.308   8.249   1.00 63.19 53  A 1 
ATOM 415  O OD2 . ASP A 1 53  ? 11.664  8.995   6.223   1.00 63.80 53  A 1 
ATOM 416  N N   . PHE A 1 54  ? 11.988  3.493   6.385   1.00 77.11 54  A 1 
ATOM 417  C CA  . PHE A 1 54  ? 11.695  2.254   5.653   1.00 79.08 54  A 1 
ATOM 418  C C   . PHE A 1 54  ? 12.453  1.053   6.249   1.00 79.63 54  A 1 
ATOM 419  O O   . PHE A 1 54  ? 13.022  0.227   5.539   1.00 77.65 54  A 1 
ATOM 420  C CB  . PHE A 1 54  ? 11.966  2.467   4.155   1.00 79.08 54  A 1 
ATOM 421  C CG  . PHE A 1 54  ? 11.040  3.470   3.486   1.00 79.20 54  A 1 
ATOM 422  C CD1 . PHE A 1 54  ? 9.893   3.022   2.808   1.00 75.53 54  A 1 
ATOM 423  C CD2 . PHE A 1 54  ? 11.312  4.849   3.551   1.00 76.88 54  A 1 
ATOM 424  C CE1 . PHE A 1 54  ? 9.025   3.943   2.198   1.00 73.25 54  A 1 
ATOM 425  C CE2 . PHE A 1 54  ? 10.438  5.771   2.950   1.00 74.76 54  A 1 
ATOM 426  C CZ  . PHE A 1 54  ? 9.293   5.319   2.272   1.00 78.02 54  A 1 
ATOM 427  N N   . LYS A 1 55  ? 12.495  0.950   7.580   1.00 83.32 55  A 1 
ATOM 428  C CA  . LYS A 1 55  ? 13.257  -0.100  8.289   1.00 82.24 55  A 1 
ATOM 429  C C   . LYS A 1 55  ? 12.557  -1.460  8.323   1.00 84.12 55  A 1 
ATOM 430  O O   . LYS A 1 55  ? 13.221  -2.470  8.564   1.00 80.53 55  A 1 
ATOM 431  C CB  . LYS A 1 55  ? 13.577  0.370   9.715   1.00 77.73 55  A 1 
ATOM 432  C CG  . LYS A 1 55  ? 14.567  1.545   9.744   1.00 71.02 55  A 1 
ATOM 433  C CD  . LYS A 1 55  ? 14.798  2.001   11.192  1.00 65.96 55  A 1 
ATOM 434  C CE  . LYS A 1 55  ? 15.733  3.211   11.246  1.00 59.68 55  A 1 
ATOM 435  N NZ  . LYS A 1 55  ? 15.764  3.823   12.601  1.00 51.38 55  A 1 
ATOM 436  N N   . VAL A 1 56  ? 11.242  -1.500  8.101   1.00 87.16 56  A 1 
ATOM 437  C CA  . VAL A 1 56  ? 10.453  -2.736  8.174   1.00 88.39 56  A 1 
ATOM 438  C C   . VAL A 1 56  ? 10.919  -3.756  7.128   1.00 90.22 56  A 1 
ATOM 439  O O   . VAL A 1 56  ? 11.423  -3.399  6.057   1.00 90.40 56  A 1 
ATOM 440  C CB  . VAL A 1 56  ? 8.945   -2.426  8.083   1.00 86.54 56  A 1 
ATOM 441  C CG1 . VAL A 1 56  ? 8.515   -1.984  6.681   1.00 76.62 56  A 1 
ATOM 442  C CG2 . VAL A 1 56  ? 8.095   -3.626  8.509   1.00 77.49 56  A 1 
ATOM 443  N N   . ASP A 1 57  ? 10.783  -5.040  7.454   1.00 90.45 57  A 1 
ATOM 444  C CA  . ASP A 1 57  ? 11.020  -6.094  6.485   1.00 91.39 57  A 1 
ATOM 445  C C   . ASP A 1 57  ? 9.818   -6.215  5.527   1.00 92.45 57  A 1 
ATOM 446  O O   . ASP A 1 57  ? 8.696   -6.402  6.008   1.00 92.88 57  A 1 
ATOM 447  C CB  . ASP A 1 57  ? 11.317  -7.411  7.200   1.00 90.59 57  A 1 
ATOM 448  C CG  . ASP A 1 57  ? 11.867  -8.366  6.159   1.00 88.18 57  A 1 
ATOM 449  O OD1 . ASP A 1 57  ? 11.032  -8.945  5.440   1.00 83.61 57  A 1 
ATOM 450  O OD2 . ASP A 1 57  ? 13.118  -8.331  6.006   1.00 81.73 57  A 1 
ATOM 451  N N   . PRO A 1 58  ? 10.006  -6.099  4.195   1.00 93.23 58  A 1 
ATOM 452  C CA  . PRO A 1 58  ? 8.896   -6.132  3.246   1.00 93.73 58  A 1 
ATOM 453  C C   . PRO A 1 58  ? 8.089   -7.433  3.279   1.00 94.61 58  A 1 
ATOM 454  O O   . PRO A 1 58  ? 6.876   -7.397  3.094   1.00 94.42 58  A 1 
ATOM 455  C CB  . PRO A 1 58  ? 9.533   -5.927  1.866   1.00 92.58 58  A 1 
ATOM 456  C CG  . PRO A 1 58  ? 10.828  -5.181  2.165   1.00 89.84 58  A 1 
ATOM 457  C CD  . PRO A 1 58  ? 11.248  -5.758  3.509   1.00 92.21 58  A 1 
ATOM 458  N N   . GLU A 1 59  ? 8.739   -8.578  3.528   1.00 93.40 59  A 1 
ATOM 459  C CA  . GLU A 1 59  ? 8.057   -9.875  3.589   1.00 93.34 59  A 1 
ATOM 460  C C   . GLU A 1 59  ? 7.184   -9.977  4.846   1.00 93.53 59  A 1 
ATOM 461  O O   . GLU A 1 59  ? 6.016   -10.367 4.768   1.00 93.21 59  A 1 
ATOM 462  C CB  . GLU A 1 59  ? 9.091   -11.010 3.541   1.00 92.93 59  A 1 
ATOM 463  C CG  . GLU A 1 59  ? 8.399   -12.373 3.356   1.00 80.78 59  A 1 
ATOM 464  C CD  . GLU A 1 59  ? 9.341   -13.577 3.463   1.00 76.10 59  A 1 
ATOM 465  O OE1 . GLU A 1 59  ? 8.817   -14.644 3.875   1.00 69.01 59  A 1 
ATOM 466  O OE2 . GLU A 1 59  ? 10.539  -13.436 3.142   1.00 69.64 59  A 1 
ATOM 467  N N   . ILE A 1 60  ? 7.724   -9.563  5.999   1.00 93.13 60  A 1 
ATOM 468  C CA  . ILE A 1 60  ? 6.989   -9.527  7.269   1.00 92.34 60  A 1 
ATOM 469  C C   . ILE A 1 60  ? 5.803   -8.567  7.162   1.00 92.90 60  A 1 
ATOM 470  O O   . ILE A 1 60  ? 4.689   -8.925  7.540   1.00 92.77 60  A 1 
ATOM 471  C CB  . ILE A 1 60  ? 7.926   -9.147  8.442   1.00 91.27 60  A 1 
ATOM 472  C CG1 . ILE A 1 60  ? 9.028   -10.219 8.605   1.00 88.12 60  A 1 
ATOM 473  C CG2 . ILE A 1 60  ? 7.133   -8.976  9.752   1.00 87.71 60  A 1 
ATOM 474  C CD1 . ILE A 1 60  ? 10.041  -9.932  9.725   1.00 79.28 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? 6.014   -7.365  6.604   1.00 93.41 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? 4.945   -6.392  6.397   1.00 93.66 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? 3.836   -6.958  5.508   1.00 94.48 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? 2.670   -6.904  5.887   1.00 94.57 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? 5.535   -5.109  5.791   1.00 93.22 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? 4.465   -4.047  5.470   1.00 91.88 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? 3.751   -3.552  6.721   1.00 89.26 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? 5.126   -2.852  4.796   1.00 89.07 61  A 1 
ATOM 483  N N   . ARG A 1 62  ? 4.181   -7.526  4.350   1.00 94.01 62  A 1 
ATOM 484  C CA  . ARG A 1 62  ? 3.206   -8.116  3.428   1.00 94.95 62  A 1 
ATOM 485  C C   . ARG A 1 62  ? 2.370   -9.191  4.118   1.00 94.83 62  A 1 
ATOM 486  O O   . ARG A 1 62  ? 1.154   -9.194  3.967   1.00 95.25 62  A 1 
ATOM 487  C CB  . ARG A 1 62  ? 3.934   -8.678  2.200   1.00 95.75 62  A 1 
ATOM 488  C CG  . ARG A 1 62  ? 2.942   -9.284  1.201   1.00 95.61 62  A 1 
ATOM 489  C CD  . ARG A 1 62  ? 3.651   -9.869  -0.021  1.00 94.87 62  A 1 
ATOM 490  N NE  . ARG A 1 62  ? 2.673   -10.532 -0.893  1.00 92.77 62  A 1 
ATOM 491  C CZ  . ARG A 1 62  ? 2.195   -11.756 -0.790  1.00 92.06 62  A 1 
ATOM 492  N NH1 . ARG A 1 62  ? 2.619   -12.602 0.109   1.00 86.41 62  A 1 
ATOM 493  N NH2 . ARG A 1 62  ? 1.263   -12.136 -1.615  1.00 87.54 62  A 1 
ATOM 494  N N   . ARG A 1 63  ? 3.009   -10.086 4.867   1.00 95.10 63  A 1 
ATOM 495  C CA  . ARG A 1 63  ? 2.316   -11.135 5.622   1.00 94.63 63  A 1 
ATOM 496  C C   . ARG A 1 63  ? 1.352   -10.535 6.643   1.00 94.53 63  A 1 
ATOM 497  O O   . ARG A 1 63  ? 0.178   -10.874 6.616   1.00 94.12 63  A 1 
ATOM 498  C CB  . ARG A 1 63  ? 3.351   -12.061 6.264   1.00 94.30 63  A 1 
ATOM 499  C CG  . ARG A 1 63  ? 2.696   -13.321 6.849   1.00 82.66 63  A 1 
ATOM 500  C CD  . ARG A 1 63  ? 3.737   -14.252 7.502   1.00 79.97 63  A 1 
ATOM 501  N NE  . ARG A 1 63  ? 4.805   -14.646 6.549   1.00 69.71 63  A 1 
ATOM 502  C CZ  . ARG A 1 63  ? 5.930   -15.275 6.835   1.00 62.76 63  A 1 
ATOM 503  N NH1 . ARG A 1 63  ? 6.179   -15.722 8.032   1.00 55.94 63  A 1 
ATOM 504  N NH2 . ARG A 1 63  ? 6.847   -15.452 5.910   1.00 52.98 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? 1.808   -9.583  7.452   1.00 93.76 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? 0.964   -8.913  8.447   1.00 92.59 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? -0.241  -8.191  7.836   1.00 93.17 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? -1.332  -8.218  8.400   1.00 92.62 64  A 1 
ATOM 509  N N   . LEU A 1 65  ? -0.086  -7.595  6.647   1.00 93.99 65  A 1 
ATOM 510  C CA  . LEU A 1 65  ? -1.207  -6.985  5.922   1.00 94.22 65  A 1 
ATOM 511  C C   . LEU A 1 65  ? -2.245  -8.036  5.505   1.00 94.65 65  A 1 
ATOM 512  O O   . LEU A 1 65  ? -3.436  -7.826  5.712   1.00 94.56 65  A 1 
ATOM 513  C CB  . LEU A 1 65  ? -0.685  -6.221  4.691   1.00 94.43 65  A 1 
ATOM 514  C CG  . LEU A 1 65  ? 0.116   -4.952  5.026   1.00 93.64 65  A 1 
ATOM 515  C CD1 . LEU A 1 65  ? 0.818   -4.457  3.762   1.00 92.56 65  A 1 
ATOM 516  C CD2 . LEU A 1 65  ? -0.761  -3.827  5.575   1.00 92.61 65  A 1 
ATOM 517  N N   . LEU A 1 66  ? -1.819  -9.172  4.964   1.00 94.93 66  A 1 
ATOM 518  C CA  . LEU A 1 66  ? -2.729  -10.257 4.575   1.00 94.90 66  A 1 
ATOM 519  C C   . LEU A 1 66  ? -3.434  -10.873 5.793   1.00 94.36 66  A 1 
ATOM 520  O O   . LEU A 1 66  ? -4.643  -11.086 5.750   1.00 93.75 66  A 1 
ATOM 521  C CB  . LEU A 1 66  ? -1.950  -11.320 3.787   1.00 95.69 66  A 1 
ATOM 522  C CG  . LEU A 1 66  ? -1.432  -10.849 2.416   1.00 95.44 66  A 1 
ATOM 523  C CD1 . LEU A 1 66  ? -0.503  -11.912 1.832   1.00 94.18 66  A 1 
ATOM 524  C CD2 . LEU A 1 66  ? -2.557  -10.596 1.414   1.00 94.48 66  A 1 
ATOM 525  N N   . ASP A 1 67  ? -2.715  -11.081 6.895   1.00 93.86 67  A 1 
ATOM 526  C CA  . ASP A 1 67  ? -3.261  -11.628 8.145   1.00 93.03 67  A 1 
ATOM 527  C C   . ASP A 1 67  ? -4.299  -10.688 8.781   1.00 91.81 67  A 1 
ATOM 528  O O   . ASP A 1 67  ? -5.238  -11.131 9.439   1.00 90.25 67  A 1 
ATOM 529  C CB  . ASP A 1 67  ? -2.112  -11.894 9.134   1.00 93.36 67  A 1 
ATOM 530  C CG  . ASP A 1 67  ? -1.138  -13.001 8.699   1.00 91.21 67  A 1 
ATOM 531  O OD1 . ASP A 1 67  ? -1.501  -13.819 7.822   1.00 88.30 67  A 1 
ATOM 532  O OD2 . ASP A 1 67  ? -0.016  -13.034 9.260   1.00 88.70 67  A 1 
ATOM 533  N N   . THR A 1 68  ? -4.180  -9.384  8.530   1.00 92.33 68  A 1 
ATOM 534  C CA  . THR A 1 68  ? -5.134  -8.350  8.974   1.00 91.15 68  A 1 
ATOM 535  C C   . THR A 1 68  ? -6.206  -8.028  7.925   1.00 91.42 68  A 1 
ATOM 536  O O   . THR A 1 68  ? -6.846  -6.982  7.981   1.00 90.06 68  A 1 
ATOM 537  C CB  . THR A 1 68  ? -4.413  -7.092  9.478   1.00 89.81 68  A 1 
ATOM 538  O OG1 . THR A 1 68  ? -3.494  -6.614  8.525   1.00 85.62 68  A 1 
ATOM 539  C CG2 . THR A 1 68  ? -3.627  -7.362  10.759  1.00 83.47 68  A 1 
ATOM 540  N N   . HIS A 1 69  ? -6.448  -8.941  6.980   1.00 91.26 69  A 1 
ATOM 541  C CA  . HIS A 1 69  ? -7.509  -8.892  5.960   1.00 91.25 69  A 1 
ATOM 542  C C   . HIS A 1 69  ? -7.355  -7.783  4.903   1.00 92.69 69  A 1 
ATOM 543  O O   . HIS A 1 69  ? -8.307  -7.482  4.173   1.00 91.22 69  A 1 
ATOM 544  C CB  . HIS A 1 69  ? -8.904  -8.895  6.609   1.00 89.54 69  A 1 
ATOM 545  C CG  . HIS A 1 69  ? -9.133  -10.022 7.586   1.00 84.81 69  A 1 
ATOM 546  N ND1 . HIS A 1 69  ? -8.744  -10.052 8.900   1.00 75.89 69  A 1 
ATOM 547  C CD2 . HIS A 1 69  ? -9.761  -11.210 7.332   1.00 73.18 69  A 1 
ATOM 548  C CE1 . HIS A 1 69  ? -9.127  -11.229 9.422   1.00 74.16 69  A 1 
ATOM 549  N NE2 . HIS A 1 69  ? -9.763  -11.966 8.506   1.00 72.82 69  A 1 
ATOM 550  N N   . TYR A 1 70  ? -6.160  -7.205  4.745   1.00 94.96 70  A 1 
ATOM 551  C CA  . TYR A 1 70  ? -5.863  -6.373  3.583   1.00 95.15 70  A 1 
ATOM 552  C C   . TYR A 1 70  ? -5.798  -7.231  2.322   1.00 95.68 70  A 1 
ATOM 553  O O   . TYR A 1 70  ? -5.279  -8.347  2.319   1.00 95.23 70  A 1 
ATOM 554  C CB  . TYR A 1 70  ? -4.561  -5.585  3.759   1.00 94.23 70  A 1 
ATOM 555  C CG  . TYR A 1 70  ? -4.719  -4.447  4.733   1.00 92.22 70  A 1 
ATOM 556  C CD1 . TYR A 1 70  ? -5.011  -3.158  4.257   1.00 88.35 70  A 1 
ATOM 557  C CD2 . TYR A 1 70  ? -4.675  -4.694  6.117   1.00 88.49 70  A 1 
ATOM 558  C CE1 . TYR A 1 70  ? -5.273  -2.125  5.173   1.00 86.50 70  A 1 
ATOM 559  C CE2 . TYR A 1 70  ? -4.943  -3.666  7.028   1.00 86.45 70  A 1 
ATOM 560  C CZ  . TYR A 1 70  ? -5.251  -2.384  6.557   1.00 87.09 70  A 1 
ATOM 561  O OH  . TYR A 1 70  ? -5.539  -1.401  7.447   1.00 84.83 70  A 1 
ATOM 562  N N   . GLN A 1 71  ? -6.289  -6.679  1.212   1.00 96.77 71  A 1 
ATOM 563  C CA  . GLN A 1 71  ? -6.228  -7.326  -0.090  1.00 97.16 71  A 1 
ATOM 564  C C   . GLN A 1 71  ? -5.065  -6.752  -0.901  1.00 97.55 71  A 1 
ATOM 565  O O   . GLN A 1 71  ? -4.865  -5.541  -0.967  1.00 97.36 71  A 1 
ATOM 566  C CB  . GLN A 1 71  ? -7.573  -7.190  -0.812  1.00 96.91 71  A 1 
ATOM 567  C CG  . GLN A 1 71  ? -8.711  -7.847  -0.006  1.00 94.71 71  A 1 
ATOM 568  C CD  . GLN A 1 71  ? -10.035 -7.897  -0.758  1.00 92.51 71  A 1 
ATOM 569  O OE1 . GLN A 1 71  ? -10.124 -7.762  -1.968  1.00 85.57 71  A 1 
ATOM 570  N NE2 . GLN A 1 71  ? -11.131 -8.126  -0.065  1.00 81.77 71  A 1 
ATOM 571  N N   . GLU A 1 72  ? -4.285  -7.617  -1.543  1.00 97.58 72  A 1 
ATOM 572  C CA  . GLU A 1 72  ? -3.244  -7.186  -2.478  1.00 97.92 72  A 1 
ATOM 573  C C   . GLU A 1 72  ? -3.883  -6.811  -3.818  1.00 97.94 72  A 1 
ATOM 574  O O   . GLU A 1 72  ? -4.567  -7.629  -4.437  1.00 97.48 72  A 1 
ATOM 575  C CB  . GLU A 1 72  ? -2.173  -8.283  -2.600  1.00 97.63 72  A 1 
ATOM 576  C CG  . GLU A 1 72  ? -0.935  -7.807  -3.366  1.00 96.70 72  A 1 
ATOM 577  C CD  . GLU A 1 72  ? 0.238   -8.808  -3.312  1.00 96.50 72  A 1 
ATOM 578  O OE1 . GLU A 1 72  ? 1.259   -8.562  -3.992  1.00 92.11 72  A 1 
ATOM 579  O OE2 . GLU A 1 72  ? 0.196   -9.810  -2.549  1.00 93.27 72  A 1 
ATOM 580  N N   . LEU A 1 73  ? -3.671  -5.573  -4.284  1.00 98.04 73  A 1 
ATOM 581  C CA  . LEU A 1 73  ? -4.099  -5.111  -5.604  1.00 98.13 73  A 1 
ATOM 582  C C   . LEU A 1 73  ? -2.955  -5.317  -6.610  1.00 98.32 73  A 1 
ATOM 583  O O   . LEU A 1 73  ? -2.012  -4.522  -6.614  1.00 98.05 73  A 1 
ATOM 584  C CB  . LEU A 1 73  ? -4.541  -3.637  -5.511  1.00 97.76 73  A 1 
ATOM 585  C CG  . LEU A 1 73  ? -5.014  -3.057  -6.856  1.00 96.81 73  A 1 
ATOM 586  C CD1 . LEU A 1 73  ? -6.253  -3.770  -7.390  1.00 95.34 73  A 1 
ATOM 587  C CD2 . LEU A 1 73  ? -5.346  -1.575  -6.688  1.00 95.41 73  A 1 
ATOM 588  N N   . PRO A 1 74  ? -3.005  -6.347  -7.481  1.00 98.31 74  A 1 
ATOM 589  C CA  . PRO A 1 74  ? -1.905  -6.648  -8.390  1.00 98.15 74  A 1 
ATOM 590  C C   . PRO A 1 74  ? -1.670  -5.503  -9.379  1.00 98.25 74  A 1 
ATOM 591  O O   . PRO A 1 74  ? -2.602  -4.813  -9.794  1.00 97.93 74  A 1 
ATOM 592  C CB  . PRO A 1 74  ? -2.297  -7.949  -9.098  1.00 97.51 74  A 1 
ATOM 593  C CG  . PRO A 1 74  ? -3.822  -7.927  -9.059  1.00 95.33 74  A 1 
ATOM 594  C CD  . PRO A 1 74  ? -4.118  -7.253  -7.721  1.00 97.74 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? -0.410  -5.320  -9.804  1.00 98.22 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? -0.066  -4.389  -10.885 1.00 98.18 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? -0.246  -5.108  -12.223 1.00 98.12 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? 0.339   -6.163  -12.462 1.00 97.70 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? 1.359   -3.824  -10.719 1.00 97.86 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? 1.464   -3.017  -9.408  1.00 97.00 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? 1.729   -2.935  -11.926 1.00 96.86 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? 2.900   -2.657  -9.025  1.00 95.52 75  A 1 
ATOM 603  N N   . THR A 1 76  ? -1.039  -4.514  -13.118 1.00 98.03 76  A 1 
ATOM 604  C CA  . THR A 1 76  ? -1.281  -5.019  -14.475 1.00 97.78 76  A 1 
ATOM 605  C C   . THR A 1 76  ? -0.654  -4.097  -15.523 1.00 97.74 76  A 1 
ATOM 606  O O   . THR A 1 76  ? -0.267  -2.959  -15.240 1.00 97.44 76  A 1 
ATOM 607  C CB  . THR A 1 76  ? -2.783  -5.200  -14.750 1.00 97.55 76  A 1 
ATOM 608  O OG1 . THR A 1 76  ? -3.407  -3.947  -14.873 1.00 96.51 76  A 1 
ATOM 609  C CG2 . THR A 1 76  ? -3.512  -6.004  -13.675 1.00 95.58 76  A 1 
ATOM 610  N N   . SER A 1 77  ? -0.584  -4.562  -16.774 1.00 97.69 77  A 1 
ATOM 611  C CA  . SER A 1 77  ? -0.149  -3.722  -17.898 1.00 97.45 77  A 1 
ATOM 612  C C   . SER A 1 77  ? -1.047  -2.501  -18.112 1.00 97.47 77  A 1 
ATOM 613  O O   . SER A 1 77  ? -0.551  -1.454  -18.520 1.00 96.98 77  A 1 
ATOM 614  C CB  . SER A 1 77  ? -0.086  -4.554  -19.184 1.00 96.74 77  A 1 
ATOM 615  O OG  . SER A 1 77  ? -1.312  -5.227  -19.406 1.00 92.40 77  A 1 
ATOM 616  N N   . LEU A 1 78  ? -2.344  -2.593  -17.787 1.00 96.59 78  A 1 
ATOM 617  C CA  . LEU A 1 78  ? -3.261  -1.450  -17.856 1.00 96.15 78  A 1 
ATOM 618  C C   . LEU A 1 78  ? -2.879  -0.356  -16.856 1.00 96.32 78  A 1 
ATOM 619  O O   . LEU A 1 78  ? -2.897  0.820   -17.206 1.00 95.98 78  A 1 
ATOM 620  C CB  . LEU A 1 78  ? -4.707  -1.916  -17.614 1.00 95.48 78  A 1 
ATOM 621  C CG  . LEU A 1 78  ? -5.274  -2.854  -18.697 1.00 89.70 78  A 1 
ATOM 622  C CD1 . LEU A 1 78  ? -6.682  -3.294  -18.301 1.00 86.02 78  A 1 
ATOM 623  C CD2 . LEU A 1 78  ? -5.352  -2.176  -20.070 1.00 86.23 78  A 1 
ATOM 624  N N   . HIS A 1 79  ? -2.453  -0.734  -15.654 1.00 97.51 79  A 1 
ATOM 625  C CA  . HIS A 1 79  ? -1.949  0.228   -14.669 1.00 97.57 79  A 1 
ATOM 626  C C   . HIS A 1 79  ? -0.665  0.899   -15.162 1.00 97.35 79  A 1 
ATOM 627  O O   . HIS A 1 79  ? -0.544  2.119   -15.097 1.00 96.98 79  A 1 
ATOM 628  C CB  . HIS A 1 79  ? -1.707  -0.472  -13.320 1.00 97.59 79  A 1 
ATOM 629  C CG  . HIS A 1 79  ? -2.904  -1.191  -12.758 1.00 97.73 79  A 1 
ATOM 630  N ND1 . HIS A 1 79  ? -2.878  -2.241  -11.854 1.00 93.97 79  A 1 
ATOM 631  C CD2 . HIS A 1 79  ? -4.210  -0.939  -13.052 1.00 94.32 79  A 1 
ATOM 632  C CE1 . HIS A 1 79  ? -4.144  -2.607  -11.619 1.00 94.40 79  A 1 
ATOM 633  N NE2 . HIS A 1 79  ? -4.982  -1.848  -12.339 1.00 94.79 79  A 1 
ATOM 634  N N   . ALA A 1 80  ? 0.266   0.118   -15.740 1.00 96.97 80  A 1 
ATOM 635  C CA  . ALA A 1 80  ? 1.508   0.654   -16.297 1.00 96.50 80  A 1 
ATOM 636  C C   . ALA A 1 80  ? 1.258   1.631   -17.463 1.00 96.41 80  A 1 
ATOM 637  O O   . ALA A 1 80  ? 1.928   2.658   -17.552 1.00 95.56 80  A 1 
ATOM 638  C CB  . ALA A 1 80  ? 2.394   -0.525  -16.720 1.00 95.95 80  A 1 
ATOM 639  N N   . LEU A 1 81  ? 0.284   1.347   -18.336 1.00 96.92 81  A 1 
ATOM 640  C CA  . LEU A 1 81  ? -0.132  2.275   -19.396 1.00 96.67 81  A 1 
ATOM 641  C C   . LEU A 1 81  ? -0.764  3.543   -18.808 1.00 96.26 81  A 1 
ATOM 642  O O   . LEU A 1 81  ? -0.385  4.642   -19.204 1.00 95.59 81  A 1 
ATOM 643  C CB  . LEU A 1 81  ? -1.092  1.566   -20.366 1.00 96.78 81  A 1 
ATOM 644  C CG  . LEU A 1 81  ? -0.428  0.487   -21.243 1.00 95.66 81  A 1 
ATOM 645  C CD1 . LEU A 1 81  ? -1.504  -0.274  -22.022 1.00 93.70 81  A 1 
ATOM 646  C CD2 . LEU A 1 81  ? 0.562   1.075   -22.248 1.00 93.64 81  A 1 
ATOM 647  N N   . ALA A 1 82  ? -1.637  3.409   -17.812 1.00 95.78 82  A 1 
ATOM 648  C CA  . ALA A 1 82  ? -2.276  4.549   -17.156 1.00 95.21 82  A 1 
ATOM 649  C C   . ALA A 1 82  ? -1.274  5.502   -16.472 1.00 95.35 82  A 1 
ATOM 650  O O   . ALA A 1 82  ? -1.532  6.702   -16.393 1.00 94.84 82  A 1 
ATOM 651  C CB  . ALA A 1 82  ? -3.314  4.013   -16.163 1.00 94.54 82  A 1 
ATOM 652  N N   . VAL A 1 83  ? -0.111  5.009   -16.016 1.00 95.84 83  A 1 
ATOM 653  C CA  . VAL A 1 83  ? 0.968   5.871   -15.484 1.00 95.78 83  A 1 
ATOM 654  C C   . VAL A 1 83  ? 1.462   6.872   -16.533 1.00 95.38 83  A 1 
ATOM 655  O O   . VAL A 1 83  ? 1.771   8.015   -16.183 1.00 94.66 83  A 1 
ATOM 656  C CB  . VAL A 1 83  ? 2.157   5.037   -14.962 1.00 95.58 83  A 1 
ATOM 657  C CG1 . VAL A 1 83  ? 3.376   5.891   -14.571 1.00 93.37 83  A 1 
ATOM 658  C CG2 . VAL A 1 83  ? 1.784   4.248   -13.704 1.00 93.58 83  A 1 
ATOM 659  N N   . ASN A 1 84  ? 1.539   6.469   -17.813 1.00 95.49 84  A 1 
ATOM 660  C CA  . ASN A 1 84  ? 2.032   7.326   -18.893 1.00 94.59 84  A 1 
ATOM 661  C C   . ASN A 1 84  ? 1.078   8.485   -19.209 1.00 94.45 84  A 1 
ATOM 662  O O   . ASN A 1 84  ? 1.535   9.538   -19.647 1.00 92.85 84  A 1 
ATOM 663  C CB  . ASN A 1 84  ? 2.284   6.477   -20.151 1.00 94.02 84  A 1 
ATOM 664  C CG  . ASN A 1 84  ? 3.340   5.407   -19.940 1.00 90.79 84  A 1 
ATOM 665  O OD1 . ASN A 1 84  ? 4.367   5.613   -19.310 1.00 82.53 84  A 1 
ATOM 666  N ND2 . ASN A 1 84  ? 3.131   4.230   -20.478 1.00 81.53 84  A 1 
ATOM 667  N N   . ASP A 1 85  ? -0.217  8.306   -18.942 1.00 94.26 85  A 1 
ATOM 668  C CA  . ASP A 1 85  ? -1.245  9.325   -19.177 1.00 93.61 85  A 1 
ATOM 669  C C   . ASP A 1 85  ? -1.341  10.346  -18.030 1.00 93.95 85  A 1 
ATOM 670  O O   . ASP A 1 85  ? -2.032  11.366  -18.137 1.00 92.38 85  A 1 
ATOM 671  C CB  . ASP A 1 85  ? -2.599  8.631   -19.400 1.00 92.24 85  A 1 
ATOM 672  C CG  . ASP A 1 85  ? -2.625  7.698   -20.616 1.00 88.06 85  A 1 
ATOM 673  O OD1 . ASP A 1 85  ? -1.890  7.969   -21.595 1.00 84.92 85  A 1 
ATOM 674  O OD2 . ASP A 1 85  ? -3.416  6.728   -20.568 1.00 84.39 85  A 1 
ATOM 675  N N   . LEU A 1 86  ? -0.657  10.098  -16.909 1.00 94.01 86  A 1 
ATOM 676  C CA  . LEU A 1 86  ? -0.650  11.023  -15.777 1.00 94.22 86  A 1 
ATOM 677  C C   . LEU A 1 86  ? 0.247   12.237  -16.064 1.00 94.21 86  A 1 
ATOM 678  O O   . LEU A 1 86  ? 1.411   12.066  -16.455 1.00 93.52 86  A 1 
ATOM 679  C CB  . LEU A 1 86  ? -0.187  10.314  -14.494 1.00 94.23 86  A 1 
ATOM 680  C CG  . LEU A 1 86  ? -1.122  9.208   -13.978 1.00 93.73 86  A 1 
ATOM 681  C CD1 . LEU A 1 86  ? -0.500  8.581   -12.726 1.00 92.68 86  A 1 
ATOM 682  C CD2 . LEU A 1 86  ? -2.506  9.740   -13.609 1.00 92.73 86  A 1 
ATOM 683  N N   . PRO A 1 87  ? -0.222  13.473  -15.778 1.00 94.47 87  A 1 
ATOM 684  C CA  . PRO A 1 87  ? 0.646   14.645  -15.824 1.00 93.95 87  A 1 
ATOM 685  C C   . PRO A 1 87  ? 1.844   14.459  -14.884 1.00 94.31 87  A 1 
ATOM 686  O O   . PRO A 1 87  ? 1.744   13.813  -13.835 1.00 93.18 87  A 1 
ATOM 687  C CB  . PRO A 1 87  ? -0.239  15.839  -15.432 1.00 92.52 87  A 1 
ATOM 688  C CG  . PRO A 1 87  ? -1.350  15.211  -14.593 1.00 90.67 87  A 1 
ATOM 689  C CD  . PRO A 1 87  ? -1.529  13.826  -15.216 1.00 93.55 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? 3.006   15.018  -15.250 1.00 92.60 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? 4.236   14.887  -14.460 1.00 92.53 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? 4.271   15.904  -13.299 1.00 92.66 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? 5.126   16.788  -13.255 1.00 90.42 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? 5.459   14.941  -15.405 1.00 90.69 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? 6.783   14.515  -14.738 1.00 80.54 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? 6.815   13.030  -14.386 1.00 77.74 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? 7.957   14.795  -15.679 1.00 78.41 88  A 1 
ATOM 698  N N   . ILE A 1 89  ? 3.316   15.787  -12.384 1.00 93.03 89  A 1 
ATOM 699  C CA  . ILE A 1 89  ? 3.243   16.574  -11.140 1.00 92.35 89  A 1 
ATOM 700  C C   . ILE A 1 89  ? 4.103   15.891  -10.071 1.00 91.71 89  A 1 
ATOM 701  O O   . ILE A 1 89  ? 5.050   16.487  -9.556  1.00 88.82 89  A 1 
ATOM 702  C CB  . ILE A 1 89  ? 1.766   16.745  -10.695 1.00 91.63 89  A 1 
ATOM 703  C CG1 . ILE A 1 89  ? 0.940   17.507  -11.762 1.00 90.24 89  A 1 
ATOM 704  C CG2 . ILE A 1 89  ? 1.689   17.469  -9.342  1.00 89.81 89  A 1 
ATOM 705  C CD1 . ILE A 1 89  ? -0.581  17.453  -11.533 1.00 86.55 89  A 1 
ATOM 706  N N   . HIS A 1 90  ? 3.832   14.611  -9.803  1.00 90.94 90  A 1 
ATOM 707  C CA  . HIS A 1 90  ? 4.611   13.796  -8.877  1.00 90.05 90  A 1 
ATOM 708  C C   . HIS A 1 90  ? 5.729   13.044  -9.614  1.00 88.95 90  A 1 
ATOM 709  O O   . HIS A 1 90  ? 5.510   12.487  -10.694 1.00 86.55 90  A 1 
ATOM 710  C CB  . HIS A 1 90  ? 3.674   12.849  -8.116  1.00 88.68 90  A 1 
ATOM 711  C CG  . HIS A 1 90  ? 4.263   12.449  -6.791  1.00 87.57 90  A 1 
ATOM 712  N ND1 . HIS A 1 90  ? 5.289   11.561  -6.587  1.00 77.79 90  A 1 
ATOM 713  C CD2 . HIS A 1 90  ? 3.939   13.002  -5.585  1.00 78.65 90  A 1 
ATOM 714  C CE1 . HIS A 1 90  ? 5.594   11.582  -5.279  1.00 79.43 90  A 1 
ATOM 715  N NE2 . HIS A 1 90  ? 4.795   12.450  -4.639  1.00 80.98 90  A 1 
ATOM 716  N N   . LYS A 1 91  ? 6.947   13.039  -9.049  1.00 90.13 91  A 1 
ATOM 717  C CA  . LYS A 1 91  ? 8.132   12.427  -9.684  1.00 89.59 91  A 1 
ATOM 718  C C   . LYS A 1 91  ? 8.416   10.999  -9.215  1.00 90.87 91  A 1 
ATOM 719  O O   . LYS A 1 91  ? 9.078   10.270  -9.946  1.00 88.23 91  A 1 
ATOM 720  C CB  . LYS A 1 91  ? 9.368   13.310  -9.467  1.00 86.63 91  A 1 
ATOM 721  C CG  . LYS A 1 91  ? 9.257   14.660  -10.184 1.00 80.50 91  A 1 
ATOM 722  C CD  . LYS A 1 91  ? 10.548  15.466  -9.991  1.00 72.98 91  A 1 
ATOM 723  C CE  . LYS A 1 91  ? 10.414  16.824  -10.683 1.00 65.42 91  A 1 
ATOM 724  N NZ  . LYS A 1 91  ? 11.612  17.664  -10.457 1.00 55.49 91  A 1 
ATOM 725  N N   . ASP A 1 92  ? 7.949   10.616  -8.030  1.00 91.50 92  A 1 
ATOM 726  C CA  . ASP A 1 92  ? 8.177   9.267   -7.512  1.00 92.57 92  A 1 
ATOM 727  C C   . ASP A 1 92  ? 7.374   8.244   -8.344  1.00 93.74 92  A 1 
ATOM 728  O O   . ASP A 1 92  ? 6.154   8.373   -8.489  1.00 93.82 92  A 1 
ATOM 729  C CB  . ASP A 1 92  ? 7.875   9.198   -5.998  1.00 90.83 92  A 1 
ATOM 730  C CG  . ASP A 1 92  ? 8.407   7.899   -5.366  1.00 86.97 92  A 1 
ATOM 731  O OD1 . ASP A 1 92  ? 8.248   6.846   -6.019  1.00 83.14 92  A 1 
ATOM 732  O OD2 . ASP A 1 92  ? 9.064   7.953   -4.298  1.00 81.15 92  A 1 
ATOM 733  N N   . PRO A 1 93  ? 8.042   7.246   -8.964  1.00 94.24 93  A 1 
ATOM 734  C CA  . PRO A 1 93  ? 7.363   6.256   -9.794  1.00 94.93 93  A 1 
ATOM 735  C C   . PRO A 1 93  ? 6.405   5.354   -9.006  1.00 95.85 93  A 1 
ATOM 736  O O   . PRO A 1 93  ? 5.445   4.851   -9.590  1.00 95.58 93  A 1 
ATOM 737  C CB  . PRO A 1 93  ? 8.492   5.445   -10.442 1.00 93.63 93  A 1 
ATOM 738  C CG  . PRO A 1 93  ? 9.638   5.560   -9.441  1.00 90.92 93  A 1 
ATOM 739  C CD  . PRO A 1 93  ? 9.469   6.976   -8.902  1.00 93.58 93  A 1 
ATOM 740  N N   . PHE A 1 94  ? 6.643   5.153   -7.708  1.00 94.54 94  A 1 
ATOM 741  C CA  . PHE A 1 94  ? 5.789   4.322   -6.862  1.00 95.15 94  A 1 
ATOM 742  C C   . PHE A 1 94  ? 4.462   5.019   -6.580  1.00 95.62 94  A 1 
ATOM 743  O O   . PHE A 1 94  ? 3.404   4.441   -6.838  1.00 95.47 94  A 1 
ATOM 744  C CB  . PHE A 1 94  ? 6.528   3.957   -5.572  1.00 94.80 94  A 1 
ATOM 745  C CG  . PHE A 1 94  ? 7.854   3.262   -5.802  1.00 94.29 94  A 1 
ATOM 746  C CD1 . PHE A 1 94  ? 7.883   1.945   -6.290  1.00 92.03 94  A 1 
ATOM 747  C CD2 . PHE A 1 94  ? 9.061   3.939   -5.540  1.00 92.49 94  A 1 
ATOM 748  C CE1 . PHE A 1 94  ? 9.115   1.305   -6.514  1.00 91.23 94  A 1 
ATOM 749  C CE2 . PHE A 1 94  ? 10.290  3.302   -5.766  1.00 91.03 94  A 1 
ATOM 750  C CZ  . PHE A 1 94  ? 10.319  1.983   -6.251  1.00 91.17 94  A 1 
ATOM 751  N N   . ASP A 1 95  ? 4.488   6.291   -6.190  1.00 95.68 95  A 1 
ATOM 752  C CA  . ASP A 1 95  ? 3.275   7.084   -5.960  1.00 95.65 95  A 1 
ATOM 753  C C   . ASP A 1 95  ? 2.459   7.270   -7.244  1.00 96.17 95  A 1 
ATOM 754  O O   . ASP A 1 95  ? 1.227   7.165   -7.250  1.00 95.94 95  A 1 
ATOM 755  C CB  . ASP A 1 95  ? 3.666   8.447   -5.380  1.00 94.37 95  A 1 
ATOM 756  C CG  . ASP A 1 95  ? 4.234   8.303   -3.966  1.00 90.46 95  A 1 
ATOM 757  O OD1 . ASP A 1 95  ? 3.582   7.599   -3.165  1.00 86.08 95  A 1 
ATOM 758  O OD2 . ASP A 1 95  ? 5.316   8.868   -3.719  1.00 84.82 95  A 1 
ATOM 759  N N   . ARG A 1 96  ? 3.144   7.451   -8.390  1.00 95.92 96  A 1 
ATOM 760  C CA  . ARG A 1 96  ? 2.482   7.492   -9.702  1.00 96.22 96  A 1 
ATOM 761  C C   . ARG A 1 96  ? 1.800   6.166   -10.041 1.00 96.78 96  A 1 
ATOM 762  O O   . ARG A 1 96  ? 0.698   6.185   -10.589 1.00 96.87 96  A 1 
ATOM 763  C CB  . ARG A 1 96  ? 3.489   7.869   -10.795 1.00 95.78 96  A 1 
ATOM 764  C CG  . ARG A 1 96  ? 3.938   9.338   -10.690 1.00 93.59 96  A 1 
ATOM 765  C CD  . ARG A 1 96  ? 5.049   9.647   -11.708 1.00 91.79 96  A 1 
ATOM 766  N NE  . ARG A 1 96  ? 4.586   9.501   -13.100 1.00 88.56 96  A 1 
ATOM 767  C CZ  . ARG A 1 96  ? 3.843   10.362  -13.770 1.00 87.80 96  A 1 
ATOM 768  N NH1 . ARG A 1 96  ? 3.467   11.500  -13.265 1.00 78.02 96  A 1 
ATOM 769  N NH2 . ARG A 1 96  ? 3.451   10.090  -14.984 1.00 79.62 96  A 1 
ATOM 770  N N   . MET A 1 97  ? 2.412   5.024   -9.716  1.00 96.93 97  A 1 
ATOM 771  C CA  . MET A 1 97  ? 1.794   3.709   -9.908  1.00 97.45 97  A 1 
ATOM 772  C C   . MET A 1 97  ? 0.559   3.539   -9.013  1.00 97.56 97  A 1 
ATOM 773  O O   . MET A 1 97  ? -0.484  3.124   -9.512  1.00 97.52 97  A 1 
ATOM 774  C CB  . MET A 1 97  ? 2.826   2.594   -9.663  1.00 97.53 97  A 1 
ATOM 775  C CG  . MET A 1 97  ? 2.234   1.195   -9.880  1.00 96.52 97  A 1 
ATOM 776  S SD  . MET A 1 97  ? 1.549   0.873   -11.537 1.00 96.45 97  A 1 
ATOM 777  C CE  . MET A 1 97  ? 3.083   0.793   -12.502 1.00 92.86 97  A 1 
ATOM 778  N N   . LEU A 1 98  ? 0.631   3.914   -7.739  1.00 97.35 98  A 1 
ATOM 779  C CA  . LEU A 1 98  ? -0.506  3.858   -6.815  1.00 97.38 98  A 1 
ATOM 780  C C   . LEU A 1 98  ? -1.687  4.693   -7.322  1.00 97.37 98  A 1 
ATOM 781  O O   . LEU A 1 98  ? -2.824  4.224   -7.354  1.00 97.30 98  A 1 
ATOM 782  C CB  . LEU A 1 98  ? -0.064  4.355   -5.425  1.00 97.37 98  A 1 
ATOM 783  C CG  . LEU A 1 98  ? 0.957   3.458   -4.705  1.00 96.59 98  A 1 
ATOM 784  C CD1 . LEU A 1 98  ? 1.408   4.129   -3.412  1.00 95.50 98  A 1 
ATOM 785  C CD2 . LEU A 1 98  ? 0.367   2.094   -4.364  1.00 95.27 98  A 1 
ATOM 786  N N   . LEU A 1 99  ? -1.419  5.907   -7.798  1.00 97.01 99  A 1 
ATOM 787  C CA  . LEU A 1 99  ? -2.449  6.764   -8.382  1.00 96.67 99  A 1 
ATOM 788  C C   . LEU A 1 99  ? -3.053  6.157   -9.658  1.00 96.78 99  A 1 
ATOM 789  O O   . LEU A 1 99  ? -4.270  6.189   -9.841  1.00 96.31 99  A 1 
ATOM 790  C CB  . LEU A 1 99  ? -1.828  8.143   -8.643  1.00 95.67 99  A 1 
ATOM 791  C CG  . LEU A 1 99  ? -2.818  9.156   -9.250  1.00 87.86 99  A 1 
ATOM 792  C CD1 . LEU A 1 99  ? -3.974  9.504   -8.316  1.00 86.56 99  A 1 
ATOM 793  C CD2 . LEU A 1 99  ? -2.059  10.435  -9.563  1.00 86.43 99  A 1 
ATOM 794  N N   . ALA A 1 100 ? -2.223  5.592   -10.540 1.00 96.91 100 A 1 
ATOM 795  C CA  . ALA A 1 100 ? -2.691  4.933   -11.756 1.00 96.88 100 A 1 
ATOM 796  C C   . ALA A 1 100 ? -3.577  3.719   -11.445 1.00 96.87 100 A 1 
ATOM 797  O O   . ALA A 1 100 ? -4.637  3.576   -12.053 1.00 96.73 100 A 1 
ATOM 798  C CB  . ALA A 1 100 ? -1.481  4.544   -12.603 1.00 96.79 100 A 1 
ATOM 799  N N   . GLN A 1 101 ? -3.197  2.891   -10.474 1.00 97.23 101 A 1 
ATOM 800  C CA  . GLN A 1 101 ? -4.011  1.769   -10.002 1.00 97.38 101 A 1 
ATOM 801  C C   . GLN A 1 101 ? -5.351  2.255   -9.449  1.00 97.03 101 A 1 
ATOM 802  O O   . GLN A 1 101 ? -6.395  1.765   -9.871  1.00 96.72 101 A 1 
ATOM 803  C CB  . GLN A 1 101 ? -3.267  0.971   -8.922  1.00 97.72 101 A 1 
ATOM 804  C CG  . GLN A 1 101 ? -2.113  0.131   -9.481  1.00 97.10 101 A 1 
ATOM 805  C CD  . GLN A 1 101 ? -1.516  -0.746  -8.390  1.00 97.25 101 A 1 
ATOM 806  O OE1 . GLN A 1 101 ? -0.736  -0.320  -7.555  1.00 93.19 101 A 1 
ATOM 807  N NE2 . GLN A 1 101 ? -1.893  -2.003  -8.327  1.00 93.15 101 A 1 
ATOM 808  N N   . ALA A 1 102 ? -5.344  3.248   -8.567  1.00 97.33 102 A 1 
ATOM 809  C CA  . ALA A 1 102 ? -6.567  3.789   -7.985  1.00 97.02 102 A 1 
ATOM 810  C C   . ALA A 1 102 ? -7.534  4.305   -9.063  1.00 96.76 102 A 1 
ATOM 811  O O   . ALA A 1 102 ? -8.720  3.971   -9.051  1.00 96.30 102 A 1 
ATOM 812  C CB  . ALA A 1 102 ? -6.177  4.889   -6.989  1.00 96.86 102 A 1 
ATOM 813  N N   . LYS A 1 103 ? -7.018  5.051   -10.050 1.00 95.99 103 A 1 
ATOM 814  C CA  . LYS A 1 103 ? -7.820  5.573   -11.166 1.00 95.29 103 A 1 
ATOM 815  C C   . LYS A 1 103 ? -8.363  4.464   -12.069 1.00 95.31 103 A 1 
ATOM 816  O O   . LYS A 1 103 ? -9.538  4.511   -12.415 1.00 94.73 103 A 1 
ATOM 817  C CB  . LYS A 1 103 ? -6.998  6.575   -11.989 1.00 94.31 103 A 1 
ATOM 818  C CG  . LYS A 1 103 ? -6.778  7.892   -11.230 1.00 86.35 103 A 1 
ATOM 819  C CD  . LYS A 1 103 ? -5.987  8.912   -12.055 1.00 83.71 103 A 1 
ATOM 820  C CE  . LYS A 1 103 ? -6.854  9.511   -13.168 1.00 75.63 103 A 1 
ATOM 821  N NZ  . LYS A 1 103 ? -6.135  10.568  -13.908 1.00 68.56 103 A 1 
ATOM 822  N N   . ALA A 1 104 ? -7.525  3.495   -12.442 1.00 96.10 104 A 1 
ATOM 823  C CA  . ALA A 1 104 ? -7.918  2.408   -13.340 1.00 95.93 104 A 1 
ATOM 824  C C   . ALA A 1 104 ? -8.982  1.492   -12.714 1.00 95.91 104 A 1 
ATOM 825  O O   . ALA A 1 104 ? -9.906  1.068   -13.400 1.00 95.16 104 A 1 
ATOM 826  C CB  . ALA A 1 104 ? -6.660  1.626   -13.732 1.00 95.65 104 A 1 
ATOM 827  N N   . GLU A 1 105 ? -8.882  1.233   -11.413 1.00 96.22 105 A 1 
ATOM 828  C CA  . GLU A 1 105 ? -9.809  0.369   -10.675 1.00 96.02 105 A 1 
ATOM 829  C C   . GLU A 1 105 ? -11.042 1.113   -10.135 1.00 95.84 105 A 1 
ATOM 830  O O   . GLU A 1 105 ? -11.954 0.494   -9.578  1.00 94.61 105 A 1 
ATOM 831  C CB  . GLU A 1 105 ? -9.052  -0.312  -9.528  1.00 95.95 105 A 1 
ATOM 832  C CG  . GLU A 1 105 ? -7.912  -1.225  -10.002 1.00 94.55 105 A 1 
ATOM 833  C CD  . GLU A 1 105 ? -8.381  -2.380  -10.897 1.00 94.23 105 A 1 
ATOM 834  O OE1 . GLU A 1 105 ? -7.599  -2.760  -11.797 1.00 89.03 105 A 1 
ATOM 835  O OE2 . GLU A 1 105 ? -9.493  -2.905  -10.658 1.00 89.77 105 A 1 
ATOM 836  N N   . GLY A 1 106 ? -11.095 2.441   -10.269 1.00 95.93 106 A 1 
ATOM 837  C CA  . GLY A 1 106 ? -12.195 3.252   -9.745  1.00 95.44 106 A 1 
ATOM 838  C C   . GLY A 1 106 ? -12.298 3.219   -8.214  1.00 95.65 106 A 1 
ATOM 839  O O   . GLY A 1 106 ? -13.400 3.267   -7.667  1.00 94.42 106 A 1 
ATOM 840  N N   . ILE A 1 107 ? -11.164 3.101   -7.521  1.00 96.08 107 A 1 
ATOM 841  C CA  . ILE A 1 107 ? -11.079 3.060   -6.053  1.00 96.07 107 A 1 
ATOM 842  C C   . ILE A 1 107 ? -10.385 4.313   -5.516  1.00 96.50 107 A 1 
ATOM 843  O O   . ILE A 1 107 ? -9.637  4.976   -6.232  1.00 95.89 107 A 1 
ATOM 844  C CB  . ILE A 1 107 ? -10.422 1.753   -5.552  1.00 94.01 107 A 1 
ATOM 845  C CG1 . ILE A 1 107 ? -8.919  1.671   -5.888  1.00 85.25 107 A 1 
ATOM 846  C CG2 . ILE A 1 107 ? -11.180 0.535   -6.099  1.00 84.61 107 A 1 
ATOM 847  C CD1 . ILE A 1 107 ? -8.243  0.390   -5.388  1.00 85.90 107 A 1 
ATOM 848  N N   . ALA A 1 108 ? -10.622 4.656   -4.256  1.00 96.50 108 A 1 
ATOM 849  C CA  . ALA A 1 108 ? -9.999  5.832   -3.656  1.00 96.57 108 A 1 
ATOM 850  C C   . ALA A 1 108 ? -8.566  5.533   -3.188  1.00 97.02 108 A 1 
ATOM 851  O O   . ALA A 1 108 ? -8.324  4.515   -2.545  1.00 96.63 108 A 1 
ATOM 852  C CB  . ALA A 1 108 ? -10.889 6.361   -2.531  1.00 95.59 108 A 1 
ATOM 853  N N   . LEU A 1 109 ? -7.624  6.449   -3.482  1.00 96.60 109 A 1 
ATOM 854  C CA  . LEU A 1 109 ? -6.274  6.431   -2.916  1.00 96.81 109 A 1 
ATOM 855  C C   . LEU A 1 109 ? -6.270  7.222   -1.605  1.00 96.54 109 A 1 
ATOM 856  O O   . LEU A 1 109 ? -6.489  8.432   -1.618  1.00 95.84 109 A 1 
ATOM 857  C CB  . LEU A 1 109 ? -5.279  7.004   -3.941  1.00 96.75 109 A 1 
ATOM 858  C CG  . LEU A 1 109 ? -3.820  7.061   -3.443  1.00 96.20 109 A 1 
ATOM 859  C CD1 . LEU A 1 109 ? -3.257  5.671   -3.137  1.00 95.07 109 A 1 
ATOM 860  C CD2 . LEU A 1 109 ? -2.937  7.696   -4.516  1.00 95.05 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? -6.009  6.548   -0.496  1.00 96.11 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? -5.818  7.167   0.815   1.00 95.82 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? -4.338  7.527   0.988   1.00 95.73 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? -3.486  6.638   0.980   1.00 94.76 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? -6.313  6.197   1.900   1.00 95.02 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? -6.331  6.805   3.314   1.00 90.25 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? -7.424  7.863   3.438   1.00 86.16 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? -6.617  5.715   4.345   1.00 86.31 110 A 1 
ATOM 869  N N   . THR A 1 111 ? -4.032  8.813   1.124   1.00 94.48 111 A 1 
ATOM 870  C CA  . THR A 1 111 ? -2.653  9.322   1.130   1.00 94.13 111 A 1 
ATOM 871  C C   . THR A 1 111 ? -2.458  10.478  2.105   1.00 93.18 111 A 1 
ATOM 872  O O   . THR A 1 111 ? -3.391  11.225  2.407   1.00 92.13 111 A 1 
ATOM 873  C CB  . THR A 1 111 ? -2.229  9.736   -0.289  1.00 93.92 111 A 1 
ATOM 874  O OG1 . THR A 1 111 ? -0.881  10.141  -0.316  1.00 92.09 111 A 1 
ATOM 875  C CG2 . THR A 1 111 ? -3.042  10.904  -0.860  1.00 91.83 111 A 1 
ATOM 876  N N   . SER A 1 112 ? -1.223  10.650  2.563   1.00 91.38 112 A 1 
ATOM 877  C CA  . SER A 1 112 ? -0.761  11.843  3.276   1.00 89.67 112 A 1 
ATOM 878  C C   . SER A 1 112 ? 0.067   12.788  2.399   1.00 89.09 112 A 1 
ATOM 879  O O   . SER A 1 112 ? 0.468   13.858  2.865   1.00 87.20 112 A 1 
ATOM 880  C CB  . SER A 1 112 ? 0.032   11.429  4.512   1.00 87.63 112 A 1 
ATOM 881  O OG  . SER A 1 112 ? 1.184   10.693  4.152   1.00 79.52 112 A 1 
ATOM 882  N N   . ASP A 1 113 ? 0.324   12.422  1.130   1.00 90.21 113 A 1 
ATOM 883  C CA  . ASP A 1 113 ? 1.073   13.269  0.207   1.00 89.93 113 A 1 
ATOM 884  C C   . ASP A 1 113 ? 0.176   14.357  -0.395  1.00 90.01 113 A 1 
ATOM 885  O O   . ASP A 1 113 ? -0.790  14.105  -1.120  1.00 89.85 113 A 1 
ATOM 886  C CB  . ASP A 1 113 ? 1.783   12.440  -0.869  1.00 89.29 113 A 1 
ATOM 887  C CG  . ASP A 1 113 ? 2.844   13.291  -1.580  1.00 86.70 113 A 1 
ATOM 888  O OD1 . ASP A 1 113 ? 2.595   14.507  -1.790  1.00 83.34 113 A 1 
ATOM 889  O OD2 . ASP A 1 113 ? 3.936   12.771  -1.845  1.00 81.76 113 A 1 
ATOM 890  N N   . SER A 1 114 ? 0.503   15.614  -0.096  1.00 88.62 114 A 1 
ATOM 891  C CA  . SER A 1 114 ? -0.255  16.770  -0.574  1.00 88.27 114 A 1 
ATOM 892  C C   . SER A 1 114 ? -0.179  16.969  -2.088  1.00 89.28 114 A 1 
ATOM 893  O O   . SER A 1 114 ? -1.138  17.497  -2.650  1.00 88.48 114 A 1 
ATOM 894  C CB  . SER A 1 114 ? 0.199   18.034  0.156   1.00 85.90 114 A 1 
ATOM 895  O OG  . SER A 1 114 ? 1.563   18.313  -0.077  1.00 80.91 114 A 1 
ATOM 896  N N   . LEU A 1 115 ? 0.898   16.528  -2.764  1.00 90.60 115 A 1 
ATOM 897  C CA  . LEU A 1 115 ? 1.041   16.656  -4.219  1.00 91.22 115 A 1 
ATOM 898  C C   . LEU A 1 115 ? 0.049   15.764  -4.968  1.00 91.98 115 A 1 
ATOM 899  O O   . LEU A 1 115 ? -0.428  16.126  -6.045  1.00 90.86 115 A 1 
ATOM 900  C CB  . LEU A 1 115 ? 2.474   16.295  -4.637  1.00 90.20 115 A 1 
ATOM 901  C CG  . LEU A 1 115 ? 3.555   17.280  -4.162  1.00 84.66 115 A 1 
ATOM 902  C CD1 . LEU A 1 115 ? 4.935   16.738  -4.529  1.00 79.52 115 A 1 
ATOM 903  C CD2 . LEU A 1 115 ? 3.400   18.652  -4.824  1.00 79.34 115 A 1 
ATOM 904  N N   . LEU A 1 116 ? -0.330  14.620  -4.395  1.00 91.84 116 A 1 
ATOM 905  C CA  . LEU A 1 116 ? -1.296  13.717  -5.021  1.00 92.19 116 A 1 
ATOM 906  C C   . LEU A 1 116 ? -2.708  14.320  -5.091  1.00 92.06 116 A 1 
ATOM 907  O O   . LEU A 1 116 ? -3.492  13.915  -5.943  1.00 90.94 116 A 1 
ATOM 908  C CB  . LEU A 1 116 ? -1.271  12.357  -4.308  1.00 92.15 116 A 1 
ATOM 909  C CG  . LEU A 1 116 ? 0.057   11.588  -4.476  1.00 91.26 116 A 1 
ATOM 910  C CD1 . LEU A 1 116 ? -0.011  10.263  -3.729  1.00 88.34 116 A 1 
ATOM 911  C CD2 . LEU A 1 116 ? 0.365   11.271  -5.942  1.00 88.27 116 A 1 
ATOM 912  N N   . ARG A 1 117 ? -3.027  15.343  -4.285  1.00 91.11 117 A 1 
ATOM 913  C CA  . ARG A 1 117 ? -4.312  16.073  -4.367  1.00 89.65 117 A 1 
ATOM 914  C C   . ARG A 1 117 ? -4.465  16.904  -5.638  1.00 89.85 117 A 1 
ATOM 915  O O   . ARG A 1 117 ? -5.587  17.263  -5.985  1.00 87.89 117 A 1 
ATOM 916  C CB  . ARG A 1 117 ? -4.491  17.009  -3.164  1.00 87.43 117 A 1 
ATOM 917  C CG  . ARG A 1 117 ? -4.490  16.265  -1.829  1.00 81.40 117 A 1 
ATOM 918  C CD  . ARG A 1 117 ? -4.839  17.211  -0.678  1.00 80.01 117 A 1 
ATOM 919  N NE  . ARG A 1 117 ? -3.832  18.276  -0.518  1.00 74.05 117 A 1 
ATOM 920  C CZ  . ARG A 1 117 ? -3.850  19.226  0.399   1.00 68.86 117 A 1 
ATOM 921  N NH1 . ARG A 1 117 ? -4.804  19.318  1.282   1.00 64.11 117 A 1 
ATOM 922  N NH2 . ARG A 1 117 ? -2.897  20.113  0.435   1.00 60.00 117 A 1 
ATOM 923  N N   . GLU A 1 118 ? -3.365  17.245  -6.310  1.00 91.00 118 A 1 
ATOM 924  C CA  . GLU A 1 118 ? -3.396  18.030  -7.549  1.00 91.01 118 A 1 
ATOM 925  C C   . GLU A 1 118 ? -3.859  17.198  -8.753  1.00 91.72 118 A 1 
ATOM 926  O O   . GLU A 1 118 ? -4.202  17.748  -9.803  1.00 89.88 118 A 1 
ATOM 927  C CB  . GLU A 1 118 ? -2.018  18.651  -7.817  1.00 90.48 118 A 1 
ATOM 928  C CG  . GLU A 1 118 ? -1.572  19.610  -6.702  1.00 85.64 118 A 1 
ATOM 929  C CD  . GLU A 1 118 ? -0.251  20.330  -7.015  1.00 80.00 118 A 1 
ATOM 930  O OE1 . GLU A 1 118 ? 0.441   20.708  -6.043  1.00 72.73 118 A 1 
ATOM 931  O OE2 . GLU A 1 118 ? 0.045   20.541  -8.215  1.00 72.62 118 A 1 
ATOM 932  N N   . TYR A 1 119 ? -3.902  15.878  -8.621  1.00 91.40 119 A 1 
ATOM 933  C CA  . TYR A 1 119 ? -4.393  15.000  -9.671  1.00 90.91 119 A 1 
ATOM 934  C C   . TYR A 1 119 ? -5.921  14.917  -9.670  1.00 90.02 119 A 1 
ATOM 935  O O   . TYR A 1 119 ? -6.543  14.709  -8.626  1.00 87.86 119 A 1 
ATOM 936  C CB  . TYR A 1 119 ? -3.779  13.611  -9.537  1.00 91.42 119 A 1 
ATOM 937  C CG  . TYR A 1 119 ? -2.317  13.560  -9.917  1.00 92.37 119 A 1 
ATOM 938  C CD1 . TYR A 1 119 ? -1.949  13.286  -11.246 1.00 90.49 119 A 1 
ATOM 939  C CD2 . TYR A 1 119 ? -1.325  13.780  -8.946  1.00 91.11 119 A 1 
ATOM 940  C CE1 . TYR A 1 119 ? -0.594  13.208  -11.601 1.00 90.23 119 A 1 
ATOM 941  C CE2 . TYR A 1 119 ? 0.034   13.707  -9.301  1.00 90.61 119 A 1 
ATOM 942  C CZ  . TYR A 1 119 ? 0.400   13.411  -10.629 1.00 91.49 119 A 1 
ATOM 943  O OH  . TYR A 1 119 ? 1.708   13.311  -10.969 1.00 90.05 119 A 1 
ATOM 944  N N   . PRO A 1 120 ? -6.558  14.971  -10.860 1.00 88.71 120 A 1 
ATOM 945  C CA  . PRO A 1 120 ? -7.968  14.655  -10.961 1.00 85.51 120 A 1 
ATOM 946  C C   . PRO A 1 120 ? -8.169  13.157  -10.693 1.00 83.41 120 A 1 
ATOM 947  O O   . PRO A 1 120 ? -7.634  12.307  -11.420 1.00 75.98 120 A 1 
ATOM 948  C CB  . PRO A 1 120 ? -8.367  15.074  -12.381 1.00 83.50 120 A 1 
ATOM 949  C CG  . PRO A 1 120 ? -7.074  14.903  -13.181 1.00 81.84 120 A 1 
ATOM 950  C CD  . PRO A 1 120 ? -5.981  15.231  -12.170 1.00 85.48 120 A 1 
ATOM 951  N N   . GLY A 1 121 ? -8.935  12.811  -9.673  1.00 81.00 121 A 1 
ATOM 952  C CA  . GLY A 1 121 ? -9.243  11.421  -9.351  1.00 79.82 121 A 1 
ATOM 953  C C   . GLY A 1 121 ? -9.703  11.212  -7.913  1.00 82.96 121 A 1 
ATOM 954  O O   . GLY A 1 121 ? -9.835  12.179  -7.160  1.00 79.54 121 A 1 
ATOM 955  N N   . PRO A 1 122 ? -9.956  9.958   -7.535  1.00 87.04 122 A 1 
ATOM 956  C CA  . PRO A 1 122 ? -10.447 9.596   -6.216  1.00 88.56 122 A 1 
ATOM 957  C C   . PRO A 1 122 ? -9.287  9.570   -5.205  1.00 92.38 122 A 1 
ATOM 958  O O   . PRO A 1 122 ? -8.803  8.514   -4.825  1.00 91.51 122 A 1 
ATOM 959  C CB  . PRO A 1 122 ? -11.125 8.238   -6.436  1.00 83.81 122 A 1 
ATOM 960  C CG  . PRO A 1 122 ? -10.265 7.594   -7.521  1.00 77.33 122 A 1 
ATOM 961  C CD  . PRO A 1 122 ? -9.867  8.779   -8.392  1.00 79.71 122 A 1 
ATOM 962  N N   . VAL A 1 123 ? -8.815  10.754  -4.797  1.00 94.20 123 A 1 
ATOM 963  C CA  . VAL A 1 123 ? -7.763  10.899  -3.783  1.00 95.16 123 A 1 
ATOM 964  C C   . VAL A 1 123 ? -8.380  11.413  -2.486  1.00 95.26 123 A 1 
ATOM 965  O O   . VAL A 1 123 ? -8.994  12.478  -2.466  1.00 94.10 123 A 1 
ATOM 966  C CB  . VAL A 1 123 ? -6.624  11.814  -4.270  1.00 94.65 123 A 1 
ATOM 967  C CG1 . VAL A 1 123 ? -5.535  11.968  -3.198  1.00 92.37 123 A 1 
ATOM 968  C CG2 . VAL A 1 123 ? -5.957  11.252  -5.531  1.00 92.70 123 A 1 
ATOM 969  N N   . ILE A 1 124 ? -8.193  10.668  -1.405  1.00 94.79 124 A 1 
ATOM 970  C CA  . ILE A 1 124 ? -8.562  11.057  -0.045  1.00 94.64 124 A 1 
ATOM 971  C C   . ILE A 1 124 ? -7.275  11.439  0.677   1.00 94.44 124 A 1 
ATOM 972  O O   . ILE A 1 124 ? -6.448  10.586  0.999   1.00 93.52 124 A 1 
ATOM 973  C CB  . ILE A 1 124 ? -9.335  9.932   0.675   1.00 94.51 124 A 1 
ATOM 974  C CG1 . ILE A 1 124 ? -10.614 9.557   -0.114  1.00 93.39 124 A 1 
ATOM 975  C CG2 . ILE A 1 124 ? -9.688  10.382  2.104   1.00 93.40 124 A 1 
ATOM 976  C CD1 . ILE A 1 124 ? -11.374 8.361   0.468   1.00 90.10 124 A 1 
ATOM 977  N N   . PHE A 1 125 ? -7.103  12.737  0.907   1.00 92.08 125 A 1 
ATOM 978  C CA  . PHE A 1 125 ? -5.951  13.252  1.637   1.00 91.46 125 A 1 
ATOM 979  C C   . PHE A 1 125 ? -6.230  13.278  3.136   1.00 91.31 125 A 1 
ATOM 980  O O   . PHE A 1 125 ? -7.213  13.882  3.573   1.00 90.51 125 A 1 
ATOM 981  C CB  . PHE A 1 125 ? -5.589  14.643  1.117   1.00 90.21 125 A 1 
ATOM 982  C CG  . PHE A 1 125 ? -4.472  15.295  1.902   1.00 88.26 125 A 1 
ATOM 983  C CD1 . PHE A 1 125 ? -4.767  16.240  2.902   1.00 85.39 125 A 1 
ATOM 984  C CD2 . PHE A 1 125 ? -3.138  14.927  1.666   1.00 86.06 125 A 1 
ATOM 985  C CE1 . PHE A 1 125 ? -3.729  16.834  3.641   1.00 83.16 125 A 1 
ATOM 986  C CE2 . PHE A 1 125 ? -2.101  15.522  2.405   1.00 83.34 125 A 1 
ATOM 987  C CZ  . PHE A 1 125 ? -2.396  16.482  3.389   1.00 83.69 125 A 1 
ATOM 988  N N   . ILE A 1 126 ? -5.330  12.687  3.909   1.00 91.05 126 A 1 
ATOM 989  C CA  . ILE A 1 126 ? -5.328  12.752  5.371   1.00 89.92 126 A 1 
ATOM 990  C C   . ILE A 1 126 ? -4.092  13.533  5.809   1.00 88.95 126 A 1 
ATOM 991  O O   . ILE A 1 126 ? -2.972  13.218  5.411   1.00 87.07 126 A 1 
ATOM 992  C CB  . ILE A 1 126 ? -5.372  11.338  5.982   1.00 88.88 126 A 1 
ATOM 993  C CG1 . ILE A 1 126 ? -6.608  10.527  5.530   1.00 85.58 126 A 1 
ATOM 994  C CG2 . ILE A 1 126 ? -5.316  11.414  7.513   1.00 85.73 126 A 1 
ATOM 995  C CD1 . ILE A 1 126 ? -7.969  11.090  5.947   1.00 79.22 126 A 1 
ATOM 996  N N   . MET A 1 127 ? -4.298  14.568  6.631   1.00 86.57 127 A 1 
ATOM 997  C CA  . MET A 1 127 ? -3.163  15.298  7.191   1.00 85.15 127 A 1 
ATOM 998  C C   . MET A 1 127 ? -2.305  14.355  8.037   1.00 84.79 127 A 1 
ATOM 999  O O   . MET A 1 127 ? -2.847  13.664  8.907   1.00 82.60 127 A 1 
ATOM 1000 C CB  . MET A 1 127 ? -3.633  16.492  8.030   1.00 81.07 127 A 1 
ATOM 1001 C CG  . MET A 1 127 ? -4.049  17.676  7.147   1.00 71.52 127 A 1 
ATOM 1002 S SD  . MET A 1 127 ? -3.130  19.211  7.439   1.00 64.72 127 A 1 
ATOM 1003 C CE  . MET A 1 127 ? -3.704  19.625  9.110   1.00 57.28 127 A 1 
ATOM 1004 N N   . PRO A 1 128 ? -0.976  14.325  7.820   1.00 84.93 128 A 1 
ATOM 1005 C CA  . PRO A 1 128 ? -0.099  13.580  8.704   1.00 81.82 128 A 1 
ATOM 1006 C C   . PRO A 1 128 ? -0.221  14.167  10.113  1.00 79.13 128 A 1 
ATOM 1007 O O   . PRO A 1 128 ? -0.030  15.365  10.323  1.00 72.46 128 A 1 
ATOM 1008 C CB  . PRO A 1 128 ? 1.306   13.696  8.101   1.00 78.84 128 A 1 
ATOM 1009 C CG  . PRO A 1 128 ? 1.241   14.892  7.163   1.00 77.61 128 A 1 
ATOM 1010 C CD  . PRO A 1 128 ? -0.230  15.040  6.799   1.00 81.88 128 A 1 
ATOM 1011 N N   . GLY A 1 129 ? -0.583  13.330  11.082  1.00 75.40 129 A 1 
ATOM 1012 C CA  . GLY A 1 129 ? -0.558  13.712  12.488  1.00 71.30 129 A 1 
ATOM 1013 C C   . GLY A 1 129 ? 0.869   14.018  12.952  1.00 68.37 129 A 1 
ATOM 1014 O O   . GLY A 1 129 ? 1.851   13.733  12.260  1.00 62.60 129 A 1 
ATOM 1015 N N   . VAL A 1 130 ? 1.007   14.584  14.158  1.00 61.08 130 A 1 
ATOM 1016 C CA  . VAL A 1 130 ? 2.324   14.698  14.806  1.00 58.55 130 A 1 
ATOM 1017 C C   . VAL A 1 130 ? 2.750   13.292  15.231  1.00 57.29 130 A 1 
ATOM 1018 O O   . VAL A 1 130 ? 2.528   12.869  16.364  1.00 52.60 130 A 1 
ATOM 1019 C CB  . VAL A 1 130 ? 2.312   15.696  15.978  1.00 54.68 130 A 1 
ATOM 1020 C CG1 . VAL A 1 130 ? 3.724   15.873  16.564  1.00 49.17 130 A 1 
ATOM 1021 C CG2 . VAL A 1 130 ? 1.827   17.085  15.533  1.00 50.72 130 A 1 
ATOM 1022 N N   . HIS A 1 131 ? 3.315   12.536  14.290  1.00 50.22 131 A 1 
ATOM 1023 C CA  . HIS A 1 131 ? 3.776   11.180  14.560  1.00 49.84 131 A 1 
ATOM 1024 C C   . HIS A 1 131 ? 5.121   11.213  15.275  1.00 50.26 131 A 1 
ATOM 1025 O O   . HIS A 1 131 ? 6.072   11.853  14.830  1.00 47.92 131 A 1 
ATOM 1026 C CB  . HIS A 1 131 ? 3.812   10.352  13.272  1.00 46.53 131 A 1 
ATOM 1027 C CG  . HIS A 1 131 ? 2.420   10.094  12.754  1.00 42.90 131 A 1 
ATOM 1028 N ND1 . HIS A 1 131 ? 1.423   9.448   13.458  1.00 40.18 131 A 1 
ATOM 1029 C CD2 . HIS A 1 131 ? 1.883   10.548  11.583  1.00 38.74 131 A 1 
ATOM 1030 C CE1 . HIS A 1 131 ? 0.303   9.535   12.736  1.00 36.81 131 A 1 
ATOM 1031 N NE2 . HIS A 1 131 ? 0.534   10.186  11.585  1.00 36.64 131 A 1 
ATOM 1032 N N   . ARG A 1 132 ? 5.205   10.469  16.386  1.00 40.10 132 A 1 
ATOM 1033 C CA  . ARG A 1 132 ? 6.494   9.992   16.887  1.00 40.41 132 A 1 
ATOM 1034 C C   . ARG A 1 132 ? 7.144   9.172   15.773  1.00 41.50 132 A 1 
ATOM 1035 O O   . ARG A 1 132 ? 6.497   8.307   15.193  1.00 38.66 132 A 1 
ATOM 1036 C CB  . ARG A 1 132 ? 6.311   9.183   18.182  1.00 36.91 132 A 1 
ATOM 1037 C CG  . ARG A 1 132 ? 6.518   10.043  19.430  1.00 32.89 132 A 1 
ATOM 1038 C CD  . ARG A 1 132 ? 6.391   9.251   20.740  1.00 31.03 132 A 1 
ATOM 1039 N NE  . ARG A 1 132 ? 5.011   9.284   21.274  1.00 28.65 132 A 1 
ATOM 1040 C CZ  . ARG A 1 132 ? 4.616   8.759   22.425  1.00 25.76 132 A 1 
ATOM 1041 N NH1 . ARG A 1 132 ? 5.423   8.066   23.187  1.00 25.64 132 A 1 
ATOM 1042 N NH2 . ARG A 1 132 ? 3.389   8.929   22.845  1.00 24.86 132 A 1 
ATOM 1043 N N   . HIS A 1 133 ? 8.395   9.478   15.464  1.00 38.02 133 A 1 
ATOM 1044 C CA  . HIS A 1 133 ? 9.266   8.785   14.513  1.00 38.75 133 A 1 
ATOM 1045 C C   . HIS A 1 133 ? 9.029   7.257   14.506  1.00 39.90 133 A 1 
ATOM 1046 O O   . HIS A 1 133 ? 8.829   6.654   15.561  1.00 38.56 133 A 1 
ATOM 1047 C CB  . HIS A 1 133 ? 10.722  9.099   14.909  1.00 35.93 133 A 1 
ATOM 1048 C CG  . HIS A 1 133 ? 11.540  9.825   13.876  1.00 32.01 133 A 1 
ATOM 1049 N ND1 . HIS A 1 133 ? 11.205  10.976  13.195  1.00 29.13 133 A 1 
ATOM 1050 C CD2 . HIS A 1 133 ? 12.808  9.483   13.473  1.00 28.62 133 A 1 
ATOM 1051 C CE1 . HIS A 1 133 ? 12.239  11.305  12.396  1.00 27.28 133 A 1 
ATOM 1052 N NE2 . HIS A 1 133 ? 13.242  10.431  12.546  1.00 27.58 133 A 1 
ATOM 1053 N N   . LEU A 1 134 ? 9.116   6.638   13.321  1.00 42.63 134 A 1 
ATOM 1054 C CA  . LEU A 1 134 ? 8.992   5.193   13.035  1.00 43.15 134 A 1 
ATOM 1055 C C   . LEU A 1 134 ? 10.070  4.300   13.717  1.00 43.92 134 A 1 
ATOM 1056 O O   . LEU A 1 134 ? 10.385  3.207   13.246  1.00 41.75 134 A 1 
ATOM 1057 C CB  . LEU A 1 134 ? 9.018   5.010   11.503  1.00 40.69 134 A 1 
ATOM 1058 C CG  . LEU A 1 134 ? 7.782   5.526   10.738  1.00 37.50 134 A 1 
ATOM 1059 C CD1 . LEU A 1 134 ? 8.093   5.614   9.248   1.00 34.43 134 A 1 
ATOM 1060 C CD2 . LEU A 1 134 ? 6.592   4.582   10.913  1.00 35.61 134 A 1 
ATOM 1061 N N   . GLU A 1 135 ? 10.637  4.730   14.828  1.00 35.78 135 A 1 
ATOM 1062 C CA  . GLU A 1 135 ? 11.593  3.973   15.644  1.00 37.25 135 A 1 
ATOM 1063 C C   . GLU A 1 135 ? 10.957  2.728   16.285  1.00 38.27 135 A 1 
ATOM 1064 O O   . GLU A 1 135 ? 11.668  1.772   16.590  1.00 37.39 135 A 1 
ATOM 1065 C CB  . GLU A 1 135 ? 12.215  4.909   16.695  1.00 36.41 135 A 1 
ATOM 1066 C CG  . GLU A 1 135 ? 13.126  5.957   16.024  1.00 32.31 135 A 1 
ATOM 1067 C CD  . GLU A 1 135 ? 13.881  6.857   17.016  1.00 30.01 135 A 1 
ATOM 1068 O OE1 . GLU A 1 135 ? 14.974  7.328   16.625  1.00 28.04 135 A 1 
ATOM 1069 O OE2 . GLU A 1 135 ? 13.364  7.085   18.133  1.00 29.23 135 A 1 
ATOM 1070 N N   . SER A 1 136 ? 9.616   2.679   16.398  1.00 36.27 136 A 1 
ATOM 1071 C CA  . SER A 1 136 ? 8.875   1.576   17.039  1.00 37.33 136 A 1 
ATOM 1072 C C   . SER A 1 136 ? 8.765   0.283   16.208  1.00 38.19 136 A 1 
ATOM 1073 O O   . SER A 1 136 ? 8.421   -0.762  16.757  1.00 37.36 136 A 1 
ATOM 1074 C CB  . SER A 1 136 ? 7.484   2.092   17.420  1.00 36.58 136 A 1 
ATOM 1075 O OG  . SER A 1 136 ? 6.727   1.113   18.092  1.00 32.45 136 A 1 
ATOM 1076 N N   . LEU A 1 137 ? 9.059   0.293   14.897  1.00 42.28 137 A 1 
ATOM 1077 C CA  . LEU A 1 137 ? 8.927   -0.923  14.067  1.00 42.90 137 A 1 
ATOM 1078 C C   . LEU A 1 137 ? 9.996   -1.992  14.359  1.00 42.39 137 A 1 
ATOM 1079 O O   . LEU A 1 137 ? 9.844   -3.145  13.948  1.00 40.84 137 A 1 
ATOM 1080 C CB  . LEU A 1 137 ? 8.920   -0.537  12.575  1.00 40.58 137 A 1 
ATOM 1081 C CG  . LEU A 1 137 ? 7.611   0.112   12.094  1.00 37.77 137 A 1 
ATOM 1082 C CD1 . LEU A 1 137 ? 7.794   0.662   10.678  1.00 34.78 137 A 1 
ATOM 1083 C CD2 . LEU A 1 137 ? 6.466   -0.901  12.049  1.00 35.66 137 A 1 
ATOM 1084 N N   . ALA A 1 138 ? 11.059  -1.640  15.080  1.00 39.79 138 A 1 
ATOM 1085 C CA  . ALA A 1 138 ? 12.089  -2.593  15.500  1.00 40.00 138 A 1 
ATOM 1086 C C   . ALA A 1 138 ? 11.598  -3.570  16.591  1.00 40.12 138 A 1 
ATOM 1087 O O   . ALA A 1 138 ? 12.140  -4.670  16.700  1.00 38.82 138 A 1 
ATOM 1088 C CB  . ALA A 1 138 ? 13.316  -1.793  15.953  1.00 38.72 138 A 1 
ATOM 1089 N N   . ASP A 1 139 ? 10.556  -3.207  17.353  1.00 33.29 139 A 1 
ATOM 1090 C CA  . ASP A 1 139 ? 10.099  -3.957  18.537  1.00 34.03 139 A 1 
ATOM 1091 C C   . ASP A 1 139 ? 9.120   -5.103  18.209  1.00 33.52 139 A 1 
ATOM 1092 O O   . ASP A 1 139 ? 8.888   -5.992  19.031  1.00 32.02 139 A 1 
ATOM 1093 C CB  . ASP A 1 139 ? 9.511   -2.965  19.560  1.00 33.32 139 A 1 
ATOM 1094 C CG  . ASP A 1 139 ? 10.280  -2.879  20.886  1.00 29.20 139 A 1 
ATOM 1095 O OD1 . ASP A 1 139 ? 11.242  -3.649  21.083  1.00 26.75 139 A 1 
ATOM 1096 O OD2 . ASP A 1 139 ? 9.910   -1.993  21.690  1.00 26.85 139 A 1 
ATOM 1097 N N   . MET A 1 140 ? 8.587   -5.178  16.980  1.00 37.86 140 A 1 
ATOM 1098 C CA  . MET A 1 140 ? 7.683   -6.276  16.576  1.00 37.57 140 A 1 
ATOM 1099 C C   . MET A 1 140 ? 8.366   -7.657  16.490  1.00 38.24 140 A 1 
ATOM 1100 O O   . MET A 1 140 ? 7.678   -8.671  16.362  1.00 37.24 140 A 1 
ATOM 1101 C CB  . MET A 1 140 ? 6.954   -5.941  15.266  1.00 35.73 140 A 1 
ATOM 1102 C CG  . MET A 1 140 ? 5.877   -4.864  15.458  1.00 31.88 140 A 1 
ATOM 1103 S SD  . MET A 1 140 ? 4.647   -4.786  14.118  1.00 29.75 140 A 1 
ATOM 1104 C CE  . MET A 1 140 ? 5.619   -4.088  12.765  1.00 28.32 140 A 1 
ATOM 1105 N N   . ARG A 1 141 ? 9.704   -7.730  16.601  1.00 32.41 141 A 1 
ATOM 1106 C CA  . ARG A 1 141 ? 10.430  -9.016  16.649  1.00 34.18 141 A 1 
ATOM 1107 C C   . ARG A 1 141 ? 10.306  -9.758  17.985  1.00 33.58 141 A 1 
ATOM 1108 O O   . ARG A 1 141 ? 10.603  -10.946 18.009  1.00 31.84 141 A 1 
ATOM 1109 C CB  . ARG A 1 141 ? 11.907  -8.822  16.269  1.00 32.80 141 A 1 
ATOM 1110 C CG  . ARG A 1 141 ? 12.103  -8.774  14.747  1.00 29.60 141 A 1 
ATOM 1111 C CD  . ARG A 1 141 ? 13.599  -8.762  14.417  1.00 28.29 141 A 1 
ATOM 1112 N NE  . ARG A 1 141 ? 13.836  -8.853  12.964  1.00 26.46 141 A 1 
ATOM 1113 C CZ  . ARG A 1 141 ? 15.007  -8.998  12.371  1.00 25.37 141 A 1 
ATOM 1114 N NH1 . ARG A 1 141 ? 16.117  -9.051  13.051  1.00 24.81 141 A 1 
ATOM 1115 N NH2 . ARG A 1 141 ? 15.077  -9.102  11.075  1.00 24.89 141 A 1 
ATOM 1116 N N   . GLN A 1 142 ? 9.909   -9.101  19.079  1.00 30.43 142 A 1 
ATOM 1117 C CA  . GLN A 1 142 ? 9.899   -9.728  20.412  1.00 32.66 142 A 1 
ATOM 1118 C C   . GLN A 1 142 ? 8.511   -10.182 20.899  1.00 32.67 142 A 1 
ATOM 1119 O O   . GLN A 1 142 ? 8.419   -10.874 21.908  1.00 31.60 142 A 1 
ATOM 1120 C CB  . GLN A 1 142 ? 10.607  -8.817  21.427  1.00 32.47 142 A 1 
ATOM 1121 C CG  . GLN A 1 142 ? 12.112  -8.706  21.122  1.00 29.68 142 A 1 
ATOM 1122 C CD  . GLN A 1 142 ? 12.915  -8.037  22.234  1.00 26.27 142 A 1 
ATOM 1123 O OE1 . GLN A 1 142 ? 12.422  -7.616  23.260  1.00 26.26 142 A 1 
ATOM 1124 N NE2 . GLN A 1 142 ? 14.215  -7.926  22.079  1.00 27.31 142 A 1 
ATOM 1125 N N   . GLY A 1 143 ? 7.422   -9.863  20.176  1.00 33.45 143 A 1 
ATOM 1126 C CA  . GLY A 1 143 ? 6.049   -10.144 20.626  1.00 35.16 143 A 1 
ATOM 1127 C C   . GLY A 1 143 ? 5.460   -11.512 20.260  1.00 35.23 143 A 1 
ATOM 1128 O O   . GLY A 1 143 ? 4.354   -11.812 20.699  1.00 33.60 143 A 1 
ATOM 1129 N N   . GLN A 1 144 ? 6.133   -12.346 19.462  1.00 32.23 144 A 1 
ATOM 1130 C CA  . GLN A 1 144 ? 5.579   -13.622 18.961  1.00 35.28 144 A 1 
ATOM 1131 C C   . GLN A 1 144 ? 6.154   -14.896 19.614  1.00 35.64 144 A 1 
ATOM 1132 O O   . GLN A 1 144 ? 5.786   -15.990 19.204  1.00 35.06 144 A 1 
ATOM 1133 C CB  . GLN A 1 144 ? 5.614   -13.664 17.423  1.00 35.64 144 A 1 
ATOM 1134 C CG  . GLN A 1 144 ? 4.347   -13.037 16.817  1.00 32.87 144 A 1 
ATOM 1135 C CD  . GLN A 1 144 ? 4.267   -13.167 15.296  1.00 29.04 144 A 1 
ATOM 1136 O OE1 . GLN A 1 144 ? 5.236   -13.407 14.595  1.00 29.48 144 A 1 
ATOM 1137 N NE2 . GLN A 1 144 ? 3.102   -12.998 14.707  1.00 30.64 144 A 1 
ATOM 1138 N N   . GLU A 1 145 ? 6.992   -14.799 20.652  1.00 27.47 145 A 1 
ATOM 1139 C CA  . GLU A 1 145 ? 7.570   -15.992 21.319  1.00 33.39 145 A 1 
ATOM 1140 C C   . GLU A 1 145 ? 6.797   -16.494 22.558  1.00 33.00 145 A 1 
ATOM 1141 O O   . GLU A 1 145 ? 7.253   -17.423 23.223  1.00 32.79 145 A 1 
ATOM 1142 C CB  . GLU A 1 145 ? 9.077   -15.822 21.577  1.00 34.57 145 A 1 
ATOM 1143 C CG  . GLU A 1 145 ? 9.892   -16.234 20.342  1.00 31.35 145 A 1 
ATOM 1144 C CD  . GLU A 1 145 ? 11.402  -16.332 20.606  1.00 29.01 145 A 1 
ATOM 1145 O OE1 . GLU A 1 145 ? 12.083  -17.004 19.797  1.00 26.53 145 A 1 
ATOM 1146 O OE2 . GLU A 1 145 ? 11.881  -15.727 21.592  1.00 31.56 145 A 1 
ATOM 1147 N N   . PHE A 1 146 ? 5.615   -15.965 22.876  1.00 24.34 146 A 1 
ATOM 1148 C CA  . PHE A 1 146 ? 4.834   -16.446 24.024  1.00 28.45 146 A 1 
ATOM 1149 C C   . PHE A 1 146 ? 3.360   -16.677 23.690  1.00 28.32 146 A 1 
ATOM 1150 O O   . PHE A 1 146 ? 2.490   -16.007 24.234  1.00 26.54 146 A 1 
ATOM 1151 C CB  . PHE A 1 146 ? 5.027   -15.524 25.239  1.00 27.00 146 A 1 
ATOM 1152 C CG  . PHE A 1 146 ? 6.375   -15.671 25.910  1.00 24.99 146 A 1 
ATOM 1153 C CD1 . PHE A 1 146 ? 6.602   -16.735 26.807  1.00 22.36 146 A 1 
ATOM 1154 C CD2 . PHE A 1 146 ? 7.404   -14.756 25.640  1.00 24.12 146 A 1 
ATOM 1155 C CE1 . PHE A 1 146 ? 7.851   -16.878 27.431  1.00 23.57 146 A 1 
ATOM 1156 C CE2 . PHE A 1 146 ? 8.656   -14.901 26.261  1.00 24.14 146 A 1 
ATOM 1157 C CZ  . PHE A 1 146 ? 8.879   -15.959 27.155  1.00 26.73 146 A 1 
ATOM 1158 N N   . VAL A 1 147 ? 3.060   -17.665 22.840  1.00 25.57 147 A 1 
ATOM 1159 C CA  . VAL A 1 147 ? 1.857   -18.512 22.972  1.00 33.94 147 A 1 
ATOM 1160 C C   . VAL A 1 147 ? 2.144   -19.884 22.336  1.00 35.21 147 A 1 
ATOM 1161 O O   . VAL A 1 147 ? 1.873   -20.085 21.157  1.00 33.44 147 A 1 
ATOM 1162 C CB  . VAL A 1 147 ? 0.548   -17.930 22.378  1.00 32.24 147 A 1 
ATOM 1163 C CG1 . VAL A 1 147 ? -0.635  -18.826 22.798  1.00 27.59 147 A 1 
ATOM 1164 C CG2 . VAL A 1 147 ? 0.167   -16.517 22.824  1.00 31.50 147 A 1 
ATOM 1165 N N   . THR A 1 148 ? 2.731   -20.800 23.100  1.00 25.21 148 A 1 
ATOM 1166 C CA  . THR A 1 148 ? 2.394   -22.241 23.220  1.00 31.04 148 A 1 
ATOM 1167 C C   . THR A 1 148 ? 3.286   -22.876 24.275  1.00 30.32 148 A 1 
ATOM 1168 O O   . THR A 1 148 ? 4.519   -22.674 24.190  1.00 25.73 148 A 1 
ATOM 1169 C CB  . THR A 1 148 ? 2.500   -23.103 21.945  1.00 27.79 148 A 1 
ATOM 1170 O OG1 . THR A 1 148 ? 3.504   -22.652 21.096  1.00 24.10 148 A 1 
ATOM 1171 C CG2 . THR A 1 148 ? 1.168   -23.187 21.200  1.00 25.10 148 A 1 
ATOM 1172 O OXT . THR A 1 148 ? 2.695   -23.569 25.126  1.00 25.19 148 A 1 
#
