# 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_if05137
#
_entry.id if05137
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"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 ILE 2   
1 n PRO 3   
1 n LEU 4   
1 n ILE 5   
1 n THR 6   
1 n VAL 7   
1 n GLU 8   
1 n GLN 9   
1 n PHE 10  
1 n LEU 11  
1 n SER 12  
1 n ALA 13  
1 n GLN 14  
1 n ASP 15  
1 n ALA 16  
1 n ALA 17  
1 n ALA 18  
1 n ILE 19  
1 n LEU 20  
1 n PRO 21  
1 n LEU 22  
1 n THR 23  
1 n ALA 24  
1 n GLU 25  
1 n GLY 26  
1 n GLY 27  
1 n PRO 28  
1 n ASP 29  
1 n THR 30  
1 n ALA 31  
1 n ARG 32  
1 n ILE 33  
1 n GLU 34  
1 n THR 35  
1 n ALA 36  
1 n LEU 37  
1 n ARG 38  
1 n GLN 39  
1 n ALA 40  
1 n THR 41  
1 n GLY 42  
1 n VAL 43  
1 n ILE 44  
1 n VAL 45  
1 n ALA 46  
1 n HIS 47  
1 n LEU 48  
1 n PRO 49  
1 n TRP 50  
1 n LEU 51  
1 n LEU 52  
1 n ASP 53  
1 n GLU 54  
1 n GLY 55  
1 n GLU 56  
1 n ALA 57  
1 n GLY 58  
1 n LEU 59  
1 n PRO 60  
1 n SER 61  
1 n GLU 62  
1 n ILE 63  
1 n SER 64  
1 n ARG 65  
1 n PRO 66  
1 n VAL 67  
1 n ASN 68  
1 n PRO 69  
1 n GLN 70  
1 n PHE 71  
1 n ALA 72  
1 n ASP 73  
1 n ALA 74  
1 n LEU 75  
1 n ASP 76  
1 n ALA 77  
1 n VAL 78  
1 n CYS 79  
1 n ALA 80  
1 n ASP 81  
1 n LEU 82  
1 n ALA 83  
1 n LEU 84  
1 n ASP 85  
1 n ARG 86  
1 n LEU 87  
1 n THR 88  
1 n ASP 89  
1 n THR 90  
1 n VAL 91  
1 n THR 92  
1 n GLY 93  
1 n SER 94  
1 n GLU 95  
1 n ASN 96  
1 n THR 97  
1 n ARG 98  
1 n ASN 99  
1 n LYS 100 
1 n TYR 101 
1 n LYS 102 
1 n GLU 103 
1 n SER 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n LEU 108 
1 n GLU 109 
1 n LYS 110 
1 n ILE 111 
1 n ASN 112 
1 n ARG 113 
1 n GLU 114 
1 n TYR 115 
1 n GLN 116 
1 n GLY 117 
1 n GLY 118 
1 n LEU 119 
1 n GLU 120 
1 n GLY 121 
1 n PRO 122 
1 n GLY 123 
1 n TYR 124 
1 n GLN 125 
1 n GLU 126 
1 n SER 127 
1 n GLU 128 
1 n VAL 129 
1 n VAL 130 
1 n VAL 131 
1 n SER 132 
1 n GLY 133 
1 n GLU 134 
1 n ASP 135 
1 n GLY 136 
1 n ILE 137 
1 n PRO 138 
1 n ASP 139 
1 n GLY 140 
1 n ARG 141 
1 n PHE 142 
1 n PHE 143 
1 n LYS 144 
1 n LYS 145 
1 n GLU 146 
1 n LYS 147 
1 n VAL 148 
1 n PHE 149 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:37:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.91
_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 ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
#
_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   ? -12.274 -10.585 5.539   1.00 82.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.168 -9.736  6.018   1.00 88.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.743 -8.596  6.826   1.00 91.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.716 -7.991  6.372   1.00 89.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.328 -9.223  4.834   1.00 83.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.061  -8.492  5.298   1.00 77.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.012  -7.983  3.916   1.00 77.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.300  -9.576  3.443   1.00 68.52 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -11.178 -8.338  8.010   1.00 91.08 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -11.540 -7.218  8.886   1.00 92.18 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -10.908 -5.937  8.311   1.00 93.26 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -9.737  -5.982  7.924   1.00 92.80 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -11.091 -7.508  10.335  1.00 90.40 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -11.799 -8.769  10.880  1.00 84.85 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -11.386 -6.301  11.251  1.00 83.99 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -11.256 -9.261  12.229  1.00 76.28 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -11.637 -4.797  8.224   1.00 94.88 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -11.070 -3.521  7.791   1.00 95.48 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -9.906  -3.060  8.683   1.00 95.64 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -9.867  -3.367  9.878   1.00 94.43 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -12.226 -2.517  7.829   1.00 94.87 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -13.468 -3.387  7.691   1.00 93.37 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -13.073 -4.661  8.430   1.00 95.23 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -8.965  -2.285  8.116   1.00 96.00 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -7.861  -1.674  8.876   1.00 96.02 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -8.384  -0.699  9.934   1.00 96.10 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -7.963  -0.774  11.088  1.00 94.84 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -6.891  -0.961  7.917   1.00 95.23 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -5.811  -1.883  7.336   1.00 91.71 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -5.092  -1.196  6.184   1.00 88.10 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -4.757  -2.249  8.388   1.00 88.17 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -9.334  0.154   9.542   1.00 96.91 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -9.994  1.147   10.398  1.00 97.24 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -11.480 0.822   10.575  1.00 97.58 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -12.100 0.188   9.717   1.00 97.44 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -9.778  2.580   9.871   1.00 97.09 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -10.389 2.810   8.475   1.00 95.89 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -8.279  2.911   9.890   1.00 94.61 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -10.327 4.268   8.007   1.00 94.67 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -12.057 1.270   11.687  1.00 97.48 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -13.495 1.114   11.941  1.00 97.83 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -14.315 2.179   11.212  1.00 98.06 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -13.797 3.203   10.764  1.00 98.04 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -13.855 1.083   13.439  1.00 97.56 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -13.954 2.366   13.995  1.00 96.13 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -12.901 0.241   14.288  1.00 94.97 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? -15.630 1.957   11.120  1.00 97.72 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? -16.556 2.940   10.536  1.00 98.03 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? -16.530 4.251   11.325  1.00 98.12 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? -16.537 5.326   10.732  1.00 97.87 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? -17.984 2.369   10.474  1.00 97.80 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? -18.993 3.400   9.955   1.00 96.62 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? -18.049 1.148   9.545   1.00 96.51 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? -16.433 4.184   12.649  1.00 97.63 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? -16.366 5.362   13.519  1.00 97.63 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? -15.079 6.157   13.283  1.00 97.58 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? -15.126 7.381   13.170  1.00 97.16 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? -16.448 4.970   15.003  1.00 97.33 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? -17.718 4.195   15.405  1.00 86.21 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? -17.731 2.720   14.968  1.00 81.45 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? -18.832 2.129   14.996  1.00 72.09 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? -16.656 2.195   14.586  1.00 73.96 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? -13.937 5.472   13.171  1.00 98.09 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? -12.659 6.102   12.845  1.00 97.84 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? -12.727 6.782   11.476  1.00 97.84 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? -12.375 7.956   11.359  1.00 97.41 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? -11.528 5.061   12.865  1.00 97.47 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? -11.170 4.617   14.286  1.00 94.58 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? -10.162 3.470   14.274  1.00 93.33 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? -10.293 2.505   13.544  1.00 86.95 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? -9.131  3.517   15.086  1.00 84.24 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? -13.260 6.091   10.473  1.00 97.89 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? -13.460 6.658   9.143   1.00 97.74 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? -14.336 7.915   9.181   1.00 97.56 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? -13.938 8.948   8.653   1.00 97.04 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? -14.063 5.595   8.220   1.00 97.62 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? -14.465 6.137   6.865   1.00 97.80 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? -15.805 6.484   6.609   1.00 96.98 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? -13.491 6.334   5.873   1.00 97.22 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? -16.167 7.016   5.361   1.00 96.73 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? -13.855 6.864   4.627   1.00 96.65 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? -15.193 7.206   4.369   1.00 96.82 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -15.492 7.858   9.835   1.00 97.83 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -16.407 9.001   9.942   1.00 97.28 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -15.767 10.186  10.672  1.00 96.74 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -15.976 11.324  10.273  1.00 96.13 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -17.699 8.564   10.651  1.00 97.22 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -18.620 7.660   9.811   1.00 96.82 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -19.773 7.162   10.677  1.00 95.36 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -19.215 8.401   8.609   1.00 95.53 11  A 1 
ATOM 91   N N   . SER A 1 12  ? -14.955 9.926   11.707  1.00 97.21 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? -14.246 10.982  12.442  1.00 96.63 12  A 1 
ATOM 93   C C   . SER A 1 12  ? -13.146 11.676  11.628  1.00 95.68 12  A 1 
ATOM 94   O O   . SER A 1 12  ? -12.824 12.828  11.907  1.00 94.00 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? -13.671 10.424  13.747  1.00 96.23 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? -12.536 9.599   13.556  1.00 82.70 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? -12.589 10.990  10.632  1.00 96.04 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? -11.560 11.524  9.746   1.00 94.43 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? -12.137 12.323  8.565   1.00 94.09 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? -11.388 13.018  7.879   1.00 91.43 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? -10.694 10.350  9.270   1.00 93.29 13  A 1 
ATOM 102  N N   . GLN A 1 14  ? -13.443 12.223  8.294   1.00 94.51 14  A 1 
ATOM 103  C CA  . GLN A 1 14  ? -14.066 12.932  7.178   1.00 93.45 14  A 1 
ATOM 104  C C   . GLN A 1 14  ? -14.402 14.382  7.531   1.00 92.43 14  A 1 
ATOM 105  O O   . GLN A 1 14  ? -14.846 14.696  8.633   1.00 89.25 14  A 1 
ATOM 106  C CB  . GLN A 1 14  ? -15.322 12.204  6.672   1.00 92.88 14  A 1 
ATOM 107  C CG  . GLN A 1 14  ? -15.072 10.782  6.146   1.00 91.03 14  A 1 
ATOM 108  C CD  . GLN A 1 14  ? -13.823 10.664  5.279   1.00 91.57 14  A 1 
ATOM 109  O OE1 . GLN A 1 14  ? -13.653 11.357  4.288   1.00 84.28 14  A 1 
ATOM 110  N NE2 . GLN A 1 14  ? -12.891 9.803   5.636   1.00 83.01 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? -14.262 15.273  6.548   1.00 91.19 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? -14.771 16.643  6.627   1.00 89.58 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? -16.308 16.636  6.595   1.00 88.93 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? -16.934 15.814  5.921   1.00 84.64 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? -14.165 17.488  5.484   1.00 86.57 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? -14.316 19.009  5.658   1.00 80.04 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? -15.365 19.451  6.170   1.00 73.29 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? -13.391 19.733  5.238   1.00 74.76 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? -16.929 17.602  7.276   1.00 87.23 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? -18.374 17.833  7.232   1.00 86.01 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? -18.919 18.080  5.808   1.00 85.80 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? -20.113 17.907  5.568   1.00 81.90 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? -18.684 19.021  8.151   1.00 84.16 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? -18.060 18.482  4.869   1.00 84.32 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? -18.399 18.657  3.459   1.00 84.12 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? -18.376 17.351  2.638   1.00 84.68 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? -18.788 17.364  1.473   1.00 80.92 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? -17.440 19.701  2.873   1.00 82.45 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? -17.896 16.236  3.189   1.00 86.19 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? -17.834 14.963  2.482   1.00 86.78 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? -19.245 14.419  2.198   1.00 86.90 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? -20.057 14.204  3.097   1.00 84.59 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? -16.980 13.966  3.272   1.00 86.12 18  A 1 
ATOM 134  N N   . ILE A 1 19  ? -19.537 14.156  0.919   1.00 87.89 19  A 1 
ATOM 135  C CA  . ILE A 1 19  ? -20.820 13.579  0.503   1.00 87.30 19  A 1 
ATOM 136  C C   . ILE A 1 19  ? -20.750 12.063  0.695   1.00 88.89 19  A 1 
ATOM 137  O O   . ILE A 1 19  ? -20.236 11.338  -0.157  1.00 87.58 19  A 1 
ATOM 138  C CB  . ILE A 1 19  ? -21.188 13.991  -0.944  1.00 84.40 19  A 1 
ATOM 139  C CG1 . ILE A 1 19  ? -21.214 15.531  -1.089  1.00 78.26 19  A 1 
ATOM 140  C CG2 . ILE A 1 19  ? -22.560 13.392  -1.316  1.00 76.83 19  A 1 
ATOM 141  C CD1 . ILE A 1 19  ? -21.459 16.020  -2.523  1.00 69.43 19  A 1 
ATOM 142  N N   . LEU A 1 20  ? -21.268 11.592  1.819   1.00 91.24 20  A 1 
ATOM 143  C CA  . LEU A 1 20  ? -21.346 10.166  2.142   1.00 92.38 20  A 1 
ATOM 144  C C   . LEU A 1 20  ? -22.717 9.582   1.766   1.00 92.60 20  A 1 
ATOM 145  O O   . LEU A 1 20  ? -23.718 10.303  1.769   1.00 91.53 20  A 1 
ATOM 146  C CB  . LEU A 1 20  ? -21.017 9.957   3.629   1.00 92.47 20  A 1 
ATOM 147  C CG  . LEU A 1 20  ? -19.585 10.366  4.028   1.00 92.66 20  A 1 
ATOM 148  C CD1 . LEU A 1 20  ? -19.397 10.135  5.526   1.00 90.25 20  A 1 
ATOM 149  C CD2 . LEU A 1 20  ? -18.514 9.567   3.277   1.00 90.44 20  A 1 
ATOM 150  N N   . PRO A 1 21  ? -22.793 8.278   1.444   1.00 94.07 21  A 1 
ATOM 151  C CA  . PRO A 1 21  ? -24.071 7.615   1.234   1.00 94.05 21  A 1 
ATOM 152  C C   . PRO A 1 21  ? -24.896 7.638   2.526   1.00 95.16 21  A 1 
ATOM 153  O O   . PRO A 1 21  ? -24.392 7.335   3.611   1.00 94.75 21  A 1 
ATOM 154  C CB  . PRO A 1 21  ? -23.732 6.191   0.788   1.00 92.34 21  A 1 
ATOM 155  C CG  . PRO A 1 21  ? -22.369 5.939   1.432   1.00 89.98 21  A 1 
ATOM 156  C CD  . PRO A 1 21  ? -21.705 7.311   1.381   1.00 92.84 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? -26.171 7.985   2.386   1.00 93.62 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? -27.129 8.043   3.485   1.00 94.36 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? -28.123 6.883   3.398   1.00 95.09 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? -28.477 6.422   2.310   1.00 94.82 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? -27.847 9.405   3.501   1.00 93.50 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? -26.934 10.634  3.647   1.00 91.96 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? -27.787 11.904  3.645   1.00 87.62 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? -26.108 10.610  4.937   1.00 87.74 22  A 1 
ATOM 165  N N   . THR A 1 23  ? -28.587 6.435   4.555   1.00 94.58 23  A 1 
ATOM 166  C CA  . THR A 1 23  ? -29.719 5.513   4.679   1.00 95.31 23  A 1 
ATOM 167  C C   . THR A 1 23  ? -31.039 6.233   4.376   1.00 95.32 23  A 1 
ATOM 168  O O   . THR A 1 23  ? -31.104 7.462   4.308   1.00 94.57 23  A 1 
ATOM 169  C CB  . THR A 1 23  ? -29.780 4.877   6.076   1.00 95.41 23  A 1 
ATOM 170  O OG1 . THR A 1 23  ? -30.052 5.849   7.046   1.00 93.26 23  A 1 
ATOM 171  C CG2 . THR A 1 23  ? -28.491 4.151   6.464   1.00 90.57 23  A 1 
ATOM 172  N N   . ALA A 1 24  ? -32.127 5.480   4.256   1.00 95.94 24  A 1 
ATOM 173  C CA  . ALA A 1 24  ? -33.473 6.044   4.113   1.00 96.09 24  A 1 
ATOM 174  C C   . ALA A 1 24  ? -33.899 6.931   5.305   1.00 96.21 24  A 1 
ATOM 175  O O   . ALA A 1 24  ? -34.787 7.768   5.159   1.00 94.39 24  A 1 
ATOM 176  C CB  . ALA A 1 24  ? -34.454 4.881   3.919   1.00 95.76 24  A 1 
ATOM 177  N N   . GLU A 1 25  ? -33.249 6.763   6.460   1.00 95.63 25  A 1 
ATOM 178  C CA  . GLU A 1 25  ? -33.487 7.536   7.688   1.00 95.55 25  A 1 
ATOM 179  C C   . GLU A 1 25  ? -32.626 8.812   7.772   1.00 95.39 25  A 1 
ATOM 180  O O   . GLU A 1 25  ? -32.762 9.588   8.709   1.00 92.92 25  A 1 
ATOM 181  C CB  . GLU A 1 25  ? -33.268 6.622   8.903   1.00 94.81 25  A 1 
ATOM 182  C CG  . GLU A 1 25  ? -34.240 5.420   8.904   1.00 87.80 25  A 1 
ATOM 183  C CD  . GLU A 1 25  ? -34.042 4.470   10.096  1.00 78.70 25  A 1 
ATOM 184  O OE1 . GLU A 1 25  ? -34.834 3.498   10.175  1.00 70.19 25  A 1 
ATOM 185  O OE2 . GLU A 1 25  ? -33.112 4.696   10.901  1.00 71.82 25  A 1 
ATOM 186  N N   . GLY A 1 26  ? -31.752 9.060   6.786   1.00 94.84 26  A 1 
ATOM 187  C CA  . GLY A 1 26  ? -30.913 10.259  6.699   1.00 94.29 26  A 1 
ATOM 188  C C   . GLY A 1 26  ? -29.592 10.188  7.477   1.00 94.54 26  A 1 
ATOM 189  O O   . GLY A 1 26  ? -28.833 11.158  7.465   1.00 92.37 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? -29.287 9.069   8.132   1.00 95.42 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? -27.983 8.815   8.756   1.00 95.18 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? -26.969 8.206   7.775   1.00 95.58 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? -27.363 7.727   6.711   1.00 94.68 27  A 1 
ATOM 194  N N   . PRO A 1 28  ? -25.657 8.175   8.107   1.00 95.76 28  A 1 
ATOM 195  C CA  . PRO A 1 28  ? -24.640 7.547   7.261   1.00 95.95 28  A 1 
ATOM 196  C C   . PRO A 1 28  ? -24.915 6.045   7.090   1.00 96.33 28  A 1 
ATOM 197  O O   . PRO A 1 28  ? -25.222 5.339   8.052   1.00 95.64 28  A 1 
ATOM 198  C CB  . PRO A 1 28  ? -23.301 7.818   7.959   1.00 95.12 28  A 1 
ATOM 199  C CG  . PRO A 1 28  ? -23.685 7.983   9.426   1.00 93.43 28  A 1 
ATOM 200  C CD  . PRO A 1 28  ? -25.063 8.640   9.356   1.00 95.01 28  A 1 
ATOM 201  N N   . ASP A 1 29  ? -24.780 5.545   5.867   1.00 96.80 29  A 1 
ATOM 202  C CA  . ASP A 1 29  ? -24.940 4.124   5.555   1.00 97.12 29  A 1 
ATOM 203  C C   . ASP A 1 29  ? -23.693 3.342   5.999   1.00 97.53 29  A 1 
ATOM 204  O O   . ASP A 1 29  ? -22.752 3.112   5.228   1.00 97.47 29  A 1 
ATOM 205  C CB  . ASP A 1 29  ? -25.278 3.948   4.067   1.00 96.74 29  A 1 
ATOM 206  C CG  . ASP A 1 29  ? -25.607 2.502   3.667   1.00 96.43 29  A 1 
ATOM 207  O OD1 . ASP A 1 29  ? -25.292 1.557   4.435   1.00 94.47 29  A 1 
ATOM 208  O OD2 . ASP A 1 29  ? -26.143 2.338   2.548   1.00 93.74 29  A 1 
ATOM 209  N N   . THR A 1 30  ? -23.678 2.943   7.267   1.00 97.45 30  A 1 
ATOM 210  C CA  . THR A 1 30  ? -22.551 2.243   7.897   1.00 97.74 30  A 1 
ATOM 211  C C   . THR A 1 30  ? -22.222 0.914   7.222   1.00 97.90 30  A 1 
ATOM 212  O O   . THR A 1 30  ? -21.051 0.567   7.117   1.00 97.59 30  A 1 
ATOM 213  C CB  . THR A 1 30  ? -22.819 1.997   9.389   1.00 97.24 30  A 1 
ATOM 214  O OG1 . THR A 1 30  ? -24.022 1.284   9.570   1.00 92.70 30  A 1 
ATOM 215  C CG2 . THR A 1 30  ? -22.946 3.301   10.175  1.00 90.33 30  A 1 
ATOM 216  N N   . ALA A 1 31  ? -23.216 0.199   6.692   1.00 97.89 31  A 1 
ATOM 217  C CA  . ALA A 1 31  ? -22.994 -1.079  6.011   1.00 97.79 31  A 1 
ATOM 218  C C   . ALA A 1 31  ? -22.260 -0.886  4.674   1.00 97.78 31  A 1 
ATOM 219  O O   . ALA A 1 31  ? -21.352 -1.645  4.321   1.00 97.26 31  A 1 
ATOM 220  C CB  . ALA A 1 31  ? -24.354 -1.762  5.812   1.00 97.59 31  A 1 
ATOM 221  N N   . ARG A 1 32  ? -22.616 0.174   3.944   1.00 97.81 32  A 1 
ATOM 222  C CA  . ARG A 1 32  ? -21.935 0.535   2.699   1.00 97.44 32  A 1 
ATOM 223  C C   . ARG A 1 32  ? -20.528 1.065   2.961   1.00 97.64 32  A 1 
ATOM 224  O O   . ARG A 1 32  ? -19.606 0.704   2.228   1.00 97.18 32  A 1 
ATOM 225  C CB  . ARG A 1 32  ? -22.813 1.531   1.934   1.00 96.22 32  A 1 
ATOM 226  C CG  . ARG A 1 32  ? -22.293 1.750   0.516   1.00 87.57 32  A 1 
ATOM 227  C CD  . ARG A 1 32  ? -23.308 2.584   -0.260  1.00 84.79 32  A 1 
ATOM 228  N NE  . ARG A 1 32  ? -22.837 2.873   -1.625  1.00 73.63 32  A 1 
ATOM 229  C CZ  . ARG A 1 32  ? -23.496 3.560   -2.537  1.00 68.25 32  A 1 
ATOM 230  N NH1 . ARG A 1 32  ? -24.690 4.037   -2.307  1.00 63.06 32  A 1 
ATOM 231  N NH2 . ARG A 1 32  ? -22.959 3.792   -3.704  1.00 58.83 32  A 1 
ATOM 232  N N   . ILE A 1 33  ? -20.344 1.858   4.021   1.00 97.53 33  A 1 
ATOM 233  C CA  . ILE A 1 33  ? -19.030 2.342   4.467   1.00 97.79 33  A 1 
ATOM 234  C C   . ILE A 1 33  ? -18.134 1.162   4.865   1.00 97.89 33  A 1 
ATOM 235  O O   . ILE A 1 33  ? -17.017 1.059   4.363   1.00 97.89 33  A 1 
ATOM 236  C CB  . ILE A 1 33  ? -19.187 3.370   5.613   1.00 97.82 33  A 1 
ATOM 237  C CG1 . ILE A 1 33  ? -19.863 4.661   5.091   1.00 97.33 33  A 1 
ATOM 238  C CG2 . ILE A 1 33  ? -17.817 3.714   6.229   1.00 97.22 33  A 1 
ATOM 239  C CD1 . ILE A 1 33  ? -20.386 5.579   6.202   1.00 95.80 33  A 1 
ATOM 240  N N   . GLU A 1 34  ? -18.622 0.228   5.675   1.00 98.05 34  A 1 
ATOM 241  C CA  . GLU A 1 34  ? -17.853 -0.961  6.068   1.00 98.10 34  A 1 
ATOM 242  C C   . GLU A 1 34  ? -17.429 -1.794  4.851   1.00 98.02 34  A 1 
ATOM 243  O O   . GLU A 1 34  ? -16.293 -2.264  4.759   1.00 97.68 34  A 1 
ATOM 244  C CB  . GLU A 1 34  ? -18.682 -1.822  7.032   1.00 97.93 34  A 1 
ATOM 245  C CG  . GLU A 1 34  ? -17.801 -2.874  7.725   1.00 94.28 34  A 1 
ATOM 246  C CD  . GLU A 1 34  ? -18.603 -3.979  8.425   1.00 92.08 34  A 1 
ATOM 247  O OE1 . GLU A 1 34  ? -18.072 -5.121  8.435   1.00 81.91 34  A 1 
ATOM 248  O OE2 . GLU A 1 34  ? -19.742 -3.723  8.857   1.00 84.38 34  A 1 
ATOM 249  N N   . THR A 1 35  ? -18.319 -1.936  3.873   1.00 98.14 35  A 1 
ATOM 250  C CA  . THR A 1 35  ? -18.009 -2.631  2.616   1.00 97.93 35  A 1 
ATOM 251  C C   . THR A 1 35  ? -16.887 -1.927  1.849   1.00 97.86 35  A 1 
ATOM 252  O O   . THR A 1 35  ? -15.965 -2.591  1.374   1.00 97.51 35  A 1 
ATOM 253  C CB  . THR A 1 35  ? -19.262 -2.758  1.738   1.00 97.51 35  A 1 
ATOM 254  O OG1 . THR A 1 35  ? -20.242 -3.506  2.419   1.00 95.08 35  A 1 
ATOM 255  C CG2 . THR A 1 35  ? -18.981 -3.497  0.427   1.00 94.99 35  A 1 
ATOM 256  N N   . ALA A 1 36  ? -16.925 -0.591  1.748   1.00 97.39 36  A 1 
ATOM 257  C CA  . ALA A 1 36  ? -15.877 0.195   1.097   1.00 97.03 36  A 1 
ATOM 258  C C   . ALA A 1 36  ? -14.533 0.074   1.833   1.00 97.26 36  A 1 
ATOM 259  O O   . ALA A 1 36  ? -13.514 -0.182  1.193   1.00 97.20 36  A 1 
ATOM 260  C CB  . ALA A 1 36  ? -16.349 1.648   0.981   1.00 96.69 36  A 1 
ATOM 261  N N   . LEU A 1 37  ? -14.531 0.146   3.168   1.00 97.83 37  A 1 
ATOM 262  C CA  . LEU A 1 37  ? -13.339 -0.038  4.005   1.00 97.93 37  A 1 
ATOM 263  C C   . LEU A 1 37  ? -12.733 -1.437  3.847   1.00 97.76 37  A 1 
ATOM 264  O O   . LEU A 1 37  ? -11.519 -1.590  3.724   1.00 97.67 37  A 1 
ATOM 265  C CB  . LEU A 1 37  ? -13.713 0.198   5.477   1.00 98.08 37  A 1 
ATOM 266  C CG  . LEU A 1 37  ? -14.011 1.662   5.837   1.00 97.84 37  A 1 
ATOM 267  C CD1 . LEU A 1 37  ? -14.556 1.726   7.263   1.00 97.21 37  A 1 
ATOM 268  C CD2 . LEU A 1 37  ? -12.756 2.528   5.756   1.00 97.29 37  A 1 
ATOM 269  N N   . ARG A 1 38  ? -13.570 -2.471  3.781   1.00 97.87 38  A 1 
ATOM 270  C CA  . ARG A 1 38  ? -13.120 -3.846  3.530   1.00 97.67 38  A 1 
ATOM 271  C C   . ARG A 1 38  ? -12.455 -3.987  2.160   1.00 97.48 38  A 1 
ATOM 272  O O   . ARG A 1 38  ? -11.442 -4.671  2.033   1.00 96.92 38  A 1 
ATOM 273  C CB  . ARG A 1 38  ? -14.318 -4.786  3.682   1.00 97.08 38  A 1 
ATOM 274  C CG  . ARG A 1 38  ? -13.900 -6.260  3.688   1.00 86.08 38  A 1 
ATOM 275  C CD  . ARG A 1 38  ? -15.116 -7.186  3.809   1.00 86.55 38  A 1 
ATOM 276  N NE  . ARG A 1 38  ? -15.896 -6.931  5.047   1.00 74.10 38  A 1 
ATOM 277  C CZ  . ARG A 1 38  ? -16.920 -7.633  5.493   1.00 68.98 38  A 1 
ATOM 278  N NH1 . ARG A 1 38  ? -17.340 -8.698  4.870   1.00 60.01 38  A 1 
ATOM 279  N NH2 . ARG A 1 38  ? -17.551 -7.271  6.584   1.00 57.76 38  A 1 
ATOM 280  N N   . GLN A 1 39  ? -13.014 -3.343  1.144   1.00 97.21 39  A 1 
ATOM 281  C CA  . GLN A 1 39  ? -12.448 -3.340  -0.203  1.00 96.75 39  A 1 
ATOM 282  C C   . GLN A 1 39  ? -11.140 -2.538  -0.274  1.00 96.58 39  A 1 
ATOM 283  O O   . GLN A 1 39  ? -10.182 -3.021  -0.874  1.00 96.15 39  A 1 
ATOM 284  C CB  . GLN A 1 39  ? -13.480 -2.786  -1.189  1.00 96.41 39  A 1 
ATOM 285  C CG  . GLN A 1 39  ? -14.643 -3.769  -1.421  1.00 95.41 39  A 1 
ATOM 286  C CD  . GLN A 1 39  ? -15.750 -3.189  -2.302  1.00 93.82 39  A 1 
ATOM 287  O OE1 . GLN A 1 39  ? -15.751 -2.045  -2.718  1.00 90.77 39  A 1 
ATOM 288  N NE2 . GLN A 1 39  ? -16.741 -3.975  -2.654  1.00 88.50 39  A 1 
ATOM 289  N N   . ALA A 1 40  ? -11.069 -1.364  0.373   1.00 96.61 40  A 1 
ATOM 290  C CA  . ALA A 1 40  ? -9.850  -0.564  0.498   1.00 96.62 40  A 1 
ATOM 291  C C   . ALA A 1 40  ? -8.730  -1.358  1.188   1.00 96.76 40  A 1 
ATOM 292  O O   . ALA A 1 40  ? -7.624  -1.458  0.665   1.00 96.51 40  A 1 
ATOM 293  C CB  . ALA A 1 40  ? -10.197 0.716   1.270   1.00 96.57 40  A 1 
ATOM 294  N N   . THR A 1 41  ? -9.057  -2.030  2.294   1.00 97.11 41  A 1 
ATOM 295  C CA  . THR A 1 41  ? -8.144  -2.946  2.990   1.00 97.08 41  A 1 
ATOM 296  C C   . THR A 1 41  ? -7.641  -4.058  2.068   1.00 97.00 41  A 1 
ATOM 297  O O   . THR A 1 41  ? -6.456  -4.369  2.066   1.00 96.44 41  A 1 
ATOM 298  C CB  . THR A 1 41  ? -8.852  -3.560  4.205   1.00 96.71 41  A 1 
ATOM 299  O OG1 . THR A 1 41  ? -9.290  -2.550  5.081   1.00 94.69 41  A 1 
ATOM 300  C CG2 . THR A 1 41  ? -7.952  -4.477  5.014   1.00 94.54 41  A 1 
ATOM 301  N N   . GLY A 1 42  ? -8.511  -4.625  1.231   1.00 96.59 42  A 1 
ATOM 302  C CA  . GLY A 1 42  ? -8.114  -5.628  0.236   1.00 96.21 42  A 1 
ATOM 303  C C   . GLY A 1 42  ? -7.106  -5.099  -0.790  1.00 96.30 42  A 1 
ATOM 304  O O   . GLY A 1 42  ? -6.166  -5.813  -1.140  1.00 95.60 42  A 1 
ATOM 305  N N   . VAL A 1 43  ? -7.258  -3.842  -1.237  1.00 96.00 43  A 1 
ATOM 306  C CA  . VAL A 1 43  ? -6.279  -3.178  -2.122  1.00 96.01 43  A 1 
ATOM 307  C C   . VAL A 1 43  ? -4.940  -3.011  -1.406  1.00 96.38 43  A 1 
ATOM 308  O O   . VAL A 1 43  ? -3.910  -3.390  -1.957  1.00 95.69 43  A 1 
ATOM 309  C CB  . VAL A 1 43  ? -6.805  -1.822  -2.634  1.00 95.37 43  A 1 
ATOM 310  C CG1 . VAL A 1 43  ? -5.757  -1.061  -3.461  1.00 94.07 43  A 1 
ATOM 311  C CG2 . VAL A 1 43  ? -8.039  -2.015  -3.529  1.00 93.85 43  A 1 
ATOM 312  N N   . ILE A 1 44  ? -4.946  -2.515  -0.162  1.00 96.03 44  A 1 
ATOM 313  C CA  . ILE A 1 44  ? -3.724  -2.322  0.633   1.00 96.21 44  A 1 
ATOM 314  C C   . ILE A 1 44  ? -2.970  -3.643  0.794   1.00 95.81 44  A 1 
ATOM 315  O O   . ILE A 1 44  ? -1.782  -3.714  0.502   1.00 95.10 44  A 1 
ATOM 316  C CB  . ILE A 1 44  ? -4.071  -1.686  1.997   1.00 96.63 44  A 1 
ATOM 317  C CG1 . ILE A 1 44  ? -4.576  -0.241  1.781   1.00 96.32 44  A 1 
ATOM 318  C CG2 . ILE A 1 44  ? -2.853  -1.690  2.939   1.00 96.15 44  A 1 
ATOM 319  C CD1 . ILE A 1 44  ? -5.248  0.364   3.011   1.00 95.05 44  A 1 
ATOM 320  N N   . VAL A 1 45  ? -3.659  -4.707  1.183   1.00 95.55 45  A 1 
ATOM 321  C CA  . VAL A 1 45  ? -3.068  -6.039  1.359   1.00 95.09 45  A 1 
ATOM 322  C C   . VAL A 1 45  ? -2.524  -6.613  0.048   1.00 94.74 45  A 1 
ATOM 323  O O   . VAL A 1 45  ? -1.496  -7.286  0.058   1.00 93.65 45  A 1 
ATOM 324  C CB  . VAL A 1 45  ? -4.111  -6.974  1.984   1.00 93.89 45  A 1 
ATOM 325  C CG1 . VAL A 1 45  ? -3.707  -8.445  1.916   1.00 87.90 45  A 1 
ATOM 326  C CG2 . VAL A 1 45  ? -4.330  -6.605  3.455   1.00 88.33 45  A 1 
ATOM 327  N N   . ALA A 1 46  ? -3.159  -6.331  -1.091  1.00 94.75 46  A 1 
ATOM 328  C CA  . ALA A 1 46  ? -2.642  -6.768  -2.389  1.00 94.22 46  A 1 
ATOM 329  C C   . ALA A 1 46  ? -1.289  -6.115  -2.735  1.00 93.95 46  A 1 
ATOM 330  O O   . ALA A 1 46  ? -0.456  -6.747  -3.382  1.00 92.86 46  A 1 
ATOM 331  C CB  . ALA A 1 46  ? -3.700  -6.480  -3.462  1.00 94.28 46  A 1 
ATOM 332  N N   . HIS A 1 47  ? -1.062  -4.871  -2.287  1.00 93.87 47  A 1 
ATOM 333  C CA  . HIS A 1 47  ? 0.213   -4.160  -2.449  1.00 93.24 47  A 1 
ATOM 334  C C   . HIS A 1 47  ? 1.232   -4.498  -1.349  1.00 92.90 47  A 1 
ATOM 335  O O   . HIS A 1 47  ? 2.437   -4.455  -1.590  1.00 91.57 47  A 1 
ATOM 336  C CB  . HIS A 1 47  ? -0.061  -2.652  -2.505  1.00 93.74 47  A 1 
ATOM 337  C CG  . HIS A 1 47  ? -0.574  -2.213  -3.853  1.00 93.35 47  A 1 
ATOM 338  N ND1 . HIS A 1 47  ? 0.211   -1.827  -4.920  1.00 83.94 47  A 1 
ATOM 339  C CD2 . HIS A 1 47  ? -1.874  -2.156  -4.275  1.00 85.79 47  A 1 
ATOM 340  C CE1 . HIS A 1 47  ? -0.600  -1.555  -5.957  1.00 87.37 47  A 1 
ATOM 341  N NE2 . HIS A 1 47  ? -1.887  -1.741  -5.612  1.00 89.44 47  A 1 
ATOM 342  N N   . LEU A 1 48  ? 0.766   -4.837  -0.148  1.00 92.20 48  A 1 
ATOM 343  C CA  . LEU A 1 48  ? 1.569   -5.104  1.047   1.00 92.25 48  A 1 
ATOM 344  C C   . LEU A 1 48  ? 1.264   -6.505  1.605   1.00 91.53 48  A 1 
ATOM 345  O O   . LEU A 1 48  ? 0.680   -6.631  2.687   1.00 90.54 48  A 1 
ATOM 346  C CB  . LEU A 1 48  ? 1.312   -4.007  2.096   1.00 92.98 48  A 1 
ATOM 347  C CG  . LEU A 1 48  ? 1.496   -2.560  1.615   1.00 92.53 48  A 1 
ATOM 348  C CD1 . LEU A 1 48  ? 1.195   -1.599  2.762   1.00 89.96 48  A 1 
ATOM 349  C CD2 . LEU A 1 48  ? 2.914   -2.283  1.130   1.00 90.72 48  A 1 
ATOM 350  N N   . PRO A 1 49  ? 1.641   -7.586  0.897   1.00 91.24 49  A 1 
ATOM 351  C CA  . PRO A 1 49  ? 1.289   -8.951  1.307   1.00 89.56 49  A 1 
ATOM 352  C C   . PRO A 1 49  ? 1.873   -9.347  2.669   1.00 89.22 49  A 1 
ATOM 353  O O   . PRO A 1 49  ? 1.299   -10.181 3.357   1.00 87.46 49  A 1 
ATOM 354  C CB  . PRO A 1 49  ? 1.806   -9.850  0.180   1.00 87.82 49  A 1 
ATOM 355  C CG  . PRO A 1 49  ? 2.937   -9.039  -0.451  1.00 87.32 49  A 1 
ATOM 356  C CD  . PRO A 1 49  ? 2.433   -7.607  -0.323  1.00 90.30 49  A 1 
ATOM 357  N N   . TRP A 1 50  ? 2.965   -8.704  3.100   1.00 89.28 50  A 1 
ATOM 358  C CA  . TRP A 1 50  ? 3.586   -8.893  4.413   1.00 88.27 50  A 1 
ATOM 359  C C   . TRP A 1 50  ? 2.733   -8.388  5.589   1.00 87.84 50  A 1 
ATOM 360  O O   . TRP A 1 50  ? 3.067   -8.663  6.736   1.00 86.47 50  A 1 
ATOM 361  C CB  . TRP A 1 50  ? 4.954   -8.200  4.399   1.00 88.40 50  A 1 
ATOM 362  C CG  . TRP A 1 50  ? 4.924   -6.736  4.056   1.00 88.86 50  A 1 
ATOM 363  C CD1 . TRP A 1 50  ? 5.223   -6.211  2.849   1.00 87.71 50  A 1 
ATOM 364  C CD2 . TRP A 1 50  ? 4.584   -5.600  4.915   1.00 89.26 50  A 1 
ATOM 365  N NE1 . TRP A 1 50  ? 5.093   -4.833  2.890   1.00 85.42 50  A 1 
ATOM 366  C CE2 . TRP A 1 50  ? 4.707   -4.402  4.142   1.00 87.03 50  A 1 
ATOM 367  C CE3 . TRP A 1 50  ? 4.192   -5.456  6.261   1.00 86.28 50  A 1 
ATOM 368  C CZ2 . TRP A 1 50  ? 4.450   -3.131  4.688   1.00 86.14 50  A 1 
ATOM 369  C CZ3 . TRP A 1 50  ? 3.930   -4.185  6.816   1.00 86.07 50  A 1 
ATOM 370  C CH2 . TRP A 1 50  ? 4.061   -3.031  6.032   1.00 85.44 50  A 1 
ATOM 371  N N   . LEU A 1 51  ? 1.643   -7.654  5.329   1.00 89.16 51  A 1 
ATOM 372  C CA  . LEU A 1 51  ? 0.664   -7.303  6.365   1.00 89.86 51  A 1 
ATOM 373  C C   . LEU A 1 51  ? -0.184  -8.497  6.807   1.00 89.55 51  A 1 
ATOM 374  O O   . LEU A 1 51  ? -0.852  -8.398  7.830   1.00 88.08 51  A 1 
ATOM 375  C CB  . LEU A 1 51  ? -0.284  -6.202  5.861   1.00 90.92 51  A 1 
ATOM 376  C CG  . LEU A 1 51  ? 0.322   -4.799  5.766   1.00 89.54 51  A 1 
ATOM 377  C CD1 . LEU A 1 51  ? -0.722  -3.861  5.151   1.00 86.39 51  A 1 
ATOM 378  C CD2 . LEU A 1 51  ? 0.701   -4.242  7.139   1.00 87.12 51  A 1 
ATOM 379  N N   . LEU A 1 52  ? -0.222  -9.564  6.027   1.00 88.84 52  A 1 
ATOM 380  C CA  . LEU A 1 52  ? -0.980  -10.759 6.369   1.00 87.41 52  A 1 
ATOM 381  C C   . LEU A 1 52  ? -0.185  -11.640 7.327   1.00 85.00 52  A 1 
ATOM 382  O O   . LEU A 1 52  ? 1.006   -11.869 7.122   1.00 81.32 52  A 1 
ATOM 383  C CB  . LEU A 1 52  ? -1.370  -11.530 5.104   1.00 86.93 52  A 1 
ATOM 384  C CG  . LEU A 1 52  ? -2.332  -10.775 4.178   1.00 86.02 52  A 1 
ATOM 385  C CD1 . LEU A 1 52  ? -2.604  -11.618 2.929   1.00 82.60 52  A 1 
ATOM 386  C CD2 . LEU A 1 52  ? -3.670  -10.486 4.868   1.00 83.32 52  A 1 
ATOM 387  N N   . ASP A 1 53  ? -0.873  -12.180 8.325   1.00 85.06 53  A 1 
ATOM 388  C CA  . ASP A 1 53  ? -0.341  -13.296 9.093   1.00 81.72 53  A 1 
ATOM 389  C C   . ASP A 1 53  ? -0.129  -14.502 8.169   1.00 79.24 53  A 1 
ATOM 390  O O   . ASP A 1 53  ? -0.902  -14.741 7.231   1.00 72.75 53  A 1 
ATOM 391  C CB  . ASP A 1 53  ? -1.270  -13.645 10.269  1.00 76.62 53  A 1 
ATOM 392  C CG  . ASP A 1 53  ? -1.142  -12.672 11.448  1.00 67.64 53  A 1 
ATOM 393  O OD1 . ASP A 1 53  ? -0.004  -12.245 11.729  1.00 60.09 53  A 1 
ATOM 394  O OD2 . ASP A 1 53  ? -2.177  -12.368 12.082  1.00 62.04 53  A 1 
ATOM 395  N N   . GLU A 1 54  ? 0.906   -15.299 8.463   1.00 77.57 54  A 1 
ATOM 396  C CA  . GLU A 1 54  ? 1.043   -16.642 7.896   1.00 74.78 54  A 1 
ATOM 397  C C   . GLU A 1 54  ? -0.119  -17.495 8.422   1.00 72.13 54  A 1 
ATOM 398  O O   . GLU A 1 54  ? -0.041  -18.131 9.470   1.00 64.71 54  A 1 
ATOM 399  C CB  . GLU A 1 54  ? 2.418   -17.254 8.226   1.00 69.63 54  A 1 
ATOM 400  C CG  . GLU A 1 54  ? 3.586   -16.528 7.530   1.00 61.24 54  A 1 
ATOM 401  C CD  . GLU A 1 54  ? 4.943   -17.246 7.687   1.00 56.86 54  A 1 
ATOM 402  O OE1 . GLU A 1 54  ? 5.898   -16.827 6.992   1.00 51.40 54  A 1 
ATOM 403  O OE2 . GLU A 1 54  ? 5.036   -18.217 8.471   1.00 50.11 54  A 1 
ATOM 404  N N   . GLY A 1 55  ? -1.261  -17.426 7.728   1.00 71.14 55  A 1 
ATOM 405  C CA  . GLY A 1 55  ? -2.465  -18.153 8.107   1.00 70.11 55  A 1 
ATOM 406  C C   . GLY A 1 55  ? -2.224  -19.662 8.125   1.00 70.66 55  A 1 
ATOM 407  O O   . GLY A 1 55  ? -1.495  -20.208 7.297   1.00 65.64 55  A 1 
ATOM 408  N N   . GLU A 1 56  ? -2.875  -20.360 9.057   1.00 65.49 56  A 1 
ATOM 409  C CA  . GLU A 1 56  ? -2.924  -21.821 9.025   1.00 69.22 56  A 1 
ATOM 410  C C   . GLU A 1 56  ? -3.509  -22.295 7.687   1.00 69.61 56  A 1 
ATOM 411  O O   . GLU A 1 56  ? -4.454  -21.709 7.152   1.00 66.14 56  A 1 
ATOM 412  C CB  . GLU A 1 56  ? -3.744  -22.382 10.197  1.00 65.95 56  A 1 
ATOM 413  C CG  . GLU A 1 56  ? -3.051  -22.209 11.562  1.00 58.32 56  A 1 
ATOM 414  C CD  . GLU A 1 56  ? -3.814  -22.908 12.705  1.00 54.65 56  A 1 
ATOM 415  O OE1 . GLU A 1 56  ? -3.169  -23.215 13.734  1.00 50.24 56  A 1 
ATOM 416  O OE2 . GLU A 1 56  ? -5.030  -23.163 12.553  1.00 53.04 56  A 1 
ATOM 417  N N   . ALA A 1 57  ? -2.951  -23.371 7.137   1.00 66.46 57  A 1 
ATOM 418  C CA  . ALA A 1 57  ? -3.356  -23.911 5.847   1.00 70.15 57  A 1 
ATOM 419  C C   . ALA A 1 57  ? -4.879  -24.154 5.793   1.00 70.74 57  A 1 
ATOM 420  O O   . ALA A 1 57  ? -5.399  -25.062 6.438   1.00 65.50 57  A 1 
ATOM 421  C CB  . ALA A 1 57  ? -2.553  -25.190 5.581   1.00 67.06 57  A 1 
ATOM 422  N N   . GLY A 1 58  ? -5.587  -23.343 4.992   1.00 64.90 58  A 1 
ATOM 423  C CA  . GLY A 1 58  ? -7.033  -23.445 4.778   1.00 66.51 58  A 1 
ATOM 424  C C   . GLY A 1 58  ? -7.896  -22.392 5.481   1.00 67.78 58  A 1 
ATOM 425  O O   . GLY A 1 58  ? -9.106  -22.383 5.249   1.00 63.76 58  A 1 
ATOM 426  N N   . LEU A 1 59  ? -7.315  -21.472 6.279   1.00 67.98 59  A 1 
ATOM 427  C CA  . LEU A 1 59  ? -8.018  -20.319 6.844   1.00 72.74 59  A 1 
ATOM 428  C C   . LEU A 1 59  ? -7.712  -19.036 6.046   1.00 73.85 59  A 1 
ATOM 429  O O   . LEU A 1 59  ? -6.621  -18.900 5.494   1.00 70.54 59  A 1 
ATOM 430  C CB  . LEU A 1 59  ? -7.681  -20.178 8.341   1.00 69.78 59  A 1 
ATOM 431  C CG  . LEU A 1 59  ? -8.242  -21.314 9.216   1.00 64.23 59  A 1 
ATOM 432  C CD1 . LEU A 1 59  ? -7.730  -21.166 10.647  1.00 61.82 59  A 1 
ATOM 433  C CD2 . LEU A 1 59  ? -9.776  -21.310 9.259   1.00 64.27 59  A 1 
ATOM 434  N N   . PRO A 1 60  ? -8.670  -18.089 5.936   1.00 68.15 60  A 1 
ATOM 435  C CA  . PRO A 1 60  ? -8.394  -16.791 5.332   1.00 70.97 60  A 1 
ATOM 436  C C   . PRO A 1 60  ? -7.365  -16.043 6.190   1.00 72.73 60  A 1 
ATOM 437  O O   . PRO A 1 60  ? -7.598  -15.833 7.375   1.00 69.34 60  A 1 
ATOM 438  C CB  . PRO A 1 60  ? -9.746  -16.073 5.267   1.00 67.18 60  A 1 
ATOM 439  C CG  . PRO A 1 60  ? -10.550 -16.701 6.405   1.00 64.67 60  A 1 
ATOM 440  C CD  . PRO A 1 60  ? -10.023 -18.134 6.475   1.00 70.70 60  A 1 
ATOM 441  N N   . SER A 1 61  ? -6.253  -15.617 5.576   1.00 75.14 61  A 1 
ATOM 442  C CA  . SER A 1 61  ? -5.242  -14.798 6.244   1.00 78.82 61  A 1 
ATOM 443  C C   . SER A 1 61  ? -5.851  -13.467 6.696   1.00 81.57 61  A 1 
ATOM 444  O O   . SER A 1 61  ? -6.544  -12.785 5.929   1.00 78.56 61  A 1 
ATOM 445  C CB  . SER A 1 61  ? -4.036  -14.557 5.334   1.00 73.34 61  A 1 
ATOM 446  O OG  . SER A 1 61  ? -3.564  -15.769 4.769   1.00 65.75 61  A 1 
ATOM 447  N N   . GLU A 1 62  ? -5.605  -13.094 7.952   1.00 78.00 62  A 1 
ATOM 448  C CA  . GLU A 1 62  ? -5.990  -11.807 8.532   1.00 83.24 62  A 1 
ATOM 449  C C   . GLU A 1 62  ? -4.778  -10.878 8.629   1.00 86.11 62  A 1 
ATOM 450  O O   . GLU A 1 62  ? -3.638  -11.304 8.479   1.00 83.75 62  A 1 
ATOM 451  C CB  . GLU A 1 62  ? -6.704  -11.985 9.881   1.00 78.40 62  A 1 
ATOM 452  C CG  . GLU A 1 62  ? -8.039  -12.742 9.734   1.00 72.07 62  A 1 
ATOM 453  C CD  . GLU A 1 62  ? -9.032  -12.498 10.878  1.00 69.98 62  A 1 
ATOM 454  O OE1 . GLU A 1 62  ? -10.250 -12.687 10.614  1.00 62.08 62  A 1 
ATOM 455  O OE2 . GLU A 1 62  ? -8.630  -12.046 11.967  1.00 63.51 62  A 1 
ATOM 456  N N   . ILE A 1 63  ? -5.017  -9.582  8.846   1.00 82.79 63  A 1 
ATOM 457  C CA  . ILE A 1 63  ? -3.931  -8.613  9.021   1.00 84.61 63  A 1 
ATOM 458  C C   . ILE A 1 63  ? -3.285  -8.823  10.387  1.00 84.25 63  A 1 
ATOM 459  O O   . ILE A 1 63  ? -3.977  -8.780  11.411  1.00 81.66 63  A 1 
ATOM 460  C CB  . ILE A 1 63  ? -4.434  -7.171  8.834   1.00 85.10 63  A 1 
ATOM 461  C CG1 . ILE A 1 63  ? -4.883  -6.974  7.373   1.00 83.86 63  A 1 
ATOM 462  C CG2 . ILE A 1 63  ? -3.345  -6.141  9.202   1.00 83.07 63  A 1 
ATOM 463  C CD1 . ILE A 1 63  ? -5.628  -5.664  7.147   1.00 78.23 63  A 1 
ATOM 464  N N   . SER A 1 64  ? -1.954  -8.962  10.390  1.00 86.47 64  A 1 
ATOM 465  C CA  . SER A 1 64  ? -1.123  -9.044  11.588  1.00 85.63 64  A 1 
ATOM 466  C C   . SER A 1 64  ? -1.315  -7.799  12.450  1.00 85.21 64  A 1 
ATOM 467  O O   . SER A 1 64  ? -1.129  -6.668  11.992  1.00 82.86 64  A 1 
ATOM 468  C CB  . SER A 1 64  ? 0.360   -9.168  11.219  1.00 83.50 64  A 1 
ATOM 469  O OG  . SER A 1 64  ? 0.581   -10.220 10.307  1.00 71.01 64  A 1 
ATOM 470  N N   . ARG A 1 65  ? -1.706  -8.005  13.711  1.00 83.07 65  A 1 
ATOM 471  C CA  . ARG A 1 65  ? -1.909  -6.909  14.665  1.00 81.92 65  A 1 
ATOM 472  C C   . ARG A 1 65  ? -0.968  -7.069  15.865  1.00 80.25 65  A 1 
ATOM 473  O O   . ARG A 1 65  ? -0.871  -8.166  16.401  1.00 76.38 65  A 1 
ATOM 474  C CB  . ARG A 1 65  ? -3.382  -6.822  15.097  1.00 80.52 65  A 1 
ATOM 475  C CG  . ARG A 1 65  ? -4.292  -6.391  13.929  1.00 77.61 65  A 1 
ATOM 476  C CD  . ARG A 1 65  ? -5.746  -6.249  14.389  1.00 74.71 65  A 1 
ATOM 477  N NE  . ARG A 1 65  ? -6.638  -5.906  13.259  1.00 72.68 65  A 1 
ATOM 478  C CZ  . ARG A 1 65  ? -7.093  -4.708  12.908  1.00 67.99 65  A 1 
ATOM 479  N NH1 . ARG A 1 65  ? -6.786  -3.624  13.563  1.00 61.88 65  A 1 
ATOM 480  N NH2 . ARG A 1 65  ? -7.877  -4.582  11.869  1.00 64.31 65  A 1 
ATOM 481  N N   . PRO A 1 66  ? -0.348  -6.000  16.351  1.00 81.53 66  A 1 
ATOM 482  C CA  . PRO A 1 66  ? -0.446  -4.621  15.862  1.00 81.77 66  A 1 
ATOM 483  C C   . PRO A 1 66  ? 0.317   -4.413  14.544  1.00 83.14 66  A 1 
ATOM 484  O O   . PRO A 1 66  ? 1.378   -5.000  14.341  1.00 79.06 66  A 1 
ATOM 485  C CB  . PRO A 1 66  ? 0.137   -3.770  16.988  1.00 77.54 66  A 1 
ATOM 486  C CG  . PRO A 1 66  ? 1.189   -4.694  17.614  1.00 76.04 66  A 1 
ATOM 487  C CD  . PRO A 1 66  ? 0.560   -6.082  17.475  1.00 81.06 66  A 1 
ATOM 488  N N   . VAL A 1 67  ? -0.204  -3.549  13.670  1.00 83.04 67  A 1 
ATOM 489  C CA  . VAL A 1 67  ? 0.524   -3.064  12.484  1.00 84.66 67  A 1 
ATOM 490  C C   . VAL A 1 67  ? 1.764   -2.296  12.946  1.00 85.70 67  A 1 
ATOM 491  O O   . VAL A 1 67  ? 1.740   -1.652  13.996  1.00 83.33 67  A 1 
ATOM 492  C CB  . VAL A 1 67  ? -0.384  -2.191  11.595  1.00 83.78 67  A 1 
ATOM 493  C CG1 . VAL A 1 67  ? 0.337   -1.666  10.346  1.00 78.61 67  A 1 
ATOM 494  C CG2 . VAL A 1 67  ? -1.604  -2.989  11.115  1.00 78.85 67  A 1 
ATOM 495  N N   . ASN A 1 68  ? 2.859   -2.358  12.169  1.00 85.87 68  A 1 
ATOM 496  C CA  . ASN A 1 68  ? 4.087   -1.633  12.491  1.00 86.54 68  A 1 
ATOM 497  C C   . ASN A 1 68  ? 3.777   -0.139  12.744  1.00 88.32 68  A 1 
ATOM 498  O O   . ASN A 1 68  ? 3.287   0.524   11.824  1.00 88.41 68  A 1 
ATOM 499  C CB  . ASN A 1 68  ? 5.107   -1.837  11.352  1.00 83.85 68  A 1 
ATOM 500  C CG  . ASN A 1 68  ? 6.441   -1.142  11.592  1.00 81.89 68  A 1 
ATOM 501  O OD1 . ASN A 1 68  ? 6.588   -0.262  12.422  1.00 76.26 68  A 1 
ATOM 502  N ND2 . ASN A 1 68  ? 7.464   -1.512  10.864  1.00 74.52 68  A 1 
ATOM 503  N N   . PRO A 1 69  ? 4.101   0.416   13.938  1.00 87.80 69  A 1 
ATOM 504  C CA  . PRO A 1 69  ? 3.791   1.802   14.292  1.00 88.57 69  A 1 
ATOM 505  C C   . PRO A 1 69  ? 4.346   2.848   13.317  1.00 89.22 69  A 1 
ATOM 506  O O   . PRO A 1 69  ? 3.770   3.917   13.187  1.00 87.58 69  A 1 
ATOM 507  C CB  . PRO A 1 69  ? 4.383   2.007   15.689  1.00 87.93 69  A 1 
ATOM 508  C CG  . PRO A 1 69  ? 4.375   0.604   16.291  1.00 84.90 69  A 1 
ATOM 509  C CD  . PRO A 1 69  ? 4.660   -0.283  15.090  1.00 87.19 69  A 1 
ATOM 510  N N   . GLN A 1 70  ? 5.435   2.528   12.611  1.00 88.77 70  A 1 
ATOM 511  C CA  . GLN A 1 70  ? 6.014   3.403   11.590  1.00 88.30 70  A 1 
ATOM 512  C C   . GLN A 1 70  ? 5.043   3.684   10.432  1.00 88.94 70  A 1 
ATOM 513  O O   . GLN A 1 70  ? 5.095   4.758   9.836   1.00 87.98 70  A 1 
ATOM 514  C CB  . GLN A 1 70  ? 7.307   2.750   11.072  1.00 86.09 70  A 1 
ATOM 515  C CG  . GLN A 1 70  ? 8.045   3.628   10.052  1.00 80.40 70  A 1 
ATOM 516  C CD  . GLN A 1 70  ? 9.343   3.001   9.547   1.00 77.43 70  A 1 
ATOM 517  O OE1 . GLN A 1 70  ? 9.831   1.992   10.032  1.00 71.77 70  A 1 
ATOM 518  N NE2 . GLN A 1 70  ? 9.955   3.589   8.541   1.00 69.14 70  A 1 
ATOM 519  N N   . PHE A 1 71  ? 4.186   2.725   10.100  1.00 90.72 71  A 1 
ATOM 520  C CA  . PHE A 1 71  ? 3.315   2.794   8.927   1.00 91.35 71  A 1 
ATOM 521  C C   . PHE A 1 71  ? 1.829   2.845   9.277   1.00 92.89 71  A 1 
ATOM 522  O O   . PHE A 1 71  ? 1.025   3.123   8.392   1.00 92.53 71  A 1 
ATOM 523  C CB  . PHE A 1 71  ? 3.620   1.600   8.010   1.00 90.40 71  A 1 
ATOM 524  C CG  . PHE A 1 71  ? 5.081   1.430   7.634   1.00 89.76 71  A 1 
ATOM 525  C CD1 . PHE A 1 71  ? 5.785   2.479   7.015   1.00 84.96 71  A 1 
ATOM 526  C CD2 . PHE A 1 71  ? 5.735   0.212   7.902   1.00 85.21 71  A 1 
ATOM 527  C CE1 . PHE A 1 71  ? 7.136   2.311   6.664   1.00 83.70 71  A 1 
ATOM 528  C CE2 . PHE A 1 71  ? 7.084   0.044   7.548   1.00 83.33 71  A 1 
ATOM 529  C CZ  . PHE A 1 71  ? 7.787   1.091   6.928   1.00 84.61 71  A 1 
ATOM 530  N N   . ALA A 1 72  ? 1.452   2.595   10.533  1.00 93.36 72  A 1 
ATOM 531  C CA  . ALA A 1 72  ? 0.060   2.466   10.958  1.00 93.86 72  A 1 
ATOM 532  C C   . ALA A 1 72  ? -0.797  3.676   10.541  1.00 94.45 72  A 1 
ATOM 533  O O   . ALA A 1 72  ? -1.740  3.507   9.771   1.00 94.65 72  A 1 
ATOM 534  C CB  . ALA A 1 72  ? 0.031   2.225   12.473  1.00 93.33 72  A 1 
ATOM 535  N N   . ASP A 1 73  ? -0.402  4.889   10.939  1.00 95.13 73  A 1 
ATOM 536  C CA  . ASP A 1 73  ? -1.164  6.111   10.641  1.00 95.30 73  A 1 
ATOM 537  C C   . ASP A 1 73  ? -1.265  6.386   9.127   1.00 95.64 73  A 1 
ATOM 538  O O   . ASP A 1 73  ? -2.300  6.834   8.623   1.00 95.17 73  A 1 
ATOM 539  C CB  . ASP A 1 73  ? -0.496  7.317   11.331  1.00 94.85 73  A 1 
ATOM 540  C CG  . ASP A 1 73  ? -0.487  7.270   12.865  1.00 92.14 73  A 1 
ATOM 541  O OD1 . ASP A 1 73  ? -1.240  6.465   13.456  1.00 87.67 73  A 1 
ATOM 542  O OD2 . ASP A 1 73  ? 0.297   8.052   13.453  1.00 86.97 73  A 1 
ATOM 543  N N   . ALA A 1 74  ? -0.189  6.092   8.378   1.00 95.67 74  A 1 
ATOM 544  C CA  . ALA A 1 74  ? -0.184  6.256   6.925   1.00 95.60 74  A 1 
ATOM 545  C C   . ALA A 1 74  ? -1.117  5.249   6.235   1.00 96.07 74  A 1 
ATOM 546  O O   . ALA A 1 74  ? -1.834  5.608   5.300   1.00 95.57 74  A 1 
ATOM 547  C CB  . ALA A 1 74  ? 1.261   6.126   6.421   1.00 95.11 74  A 1 
ATOM 548  N N   . LEU A 1 75  ? -1.144  3.999   6.703   1.00 95.79 75  A 1 
ATOM 549  C CA  . LEU A 1 75  ? -2.038  2.961   6.189   1.00 95.91 75  A 1 
ATOM 550  C C   . LEU A 1 75  ? -3.504  3.259   6.511   1.00 96.08 75  A 1 
ATOM 551  O O   . LEU A 1 75  ? -4.364  3.056   5.653   1.00 96.14 75  A 1 
ATOM 552  C CB  . LEU A 1 75  ? -1.613  1.601   6.763   1.00 95.66 75  A 1 
ATOM 553  C CG  . LEU A 1 75  ? -0.276  1.077   6.210   1.00 94.30 75  A 1 
ATOM 554  C CD1 . LEU A 1 75  ? 0.143   -0.167  6.989   1.00 92.31 75  A 1 
ATOM 555  C CD2 . LEU A 1 75  ? -0.372  0.705   4.731   1.00 92.47 75  A 1 
ATOM 556  N N   . ASP A 1 76  ? -3.776  3.785   7.709   1.00 96.81 76  A 1 
ATOM 557  C CA  . ASP A 1 76  ? -5.114  4.213   8.112   1.00 96.92 76  A 1 
ATOM 558  C C   . ASP A 1 76  ? -5.619  5.358   7.219   1.00 96.97 76  A 1 
ATOM 559  O O   . ASP A 1 76  ? -6.744  5.300   6.709   1.00 96.55 76  A 1 
ATOM 560  C CB  . ASP A 1 76  ? -5.101  4.621   9.598   1.00 96.35 76  A 1 
ATOM 561  C CG  . ASP A 1 76  ? -5.019  3.440   10.580  1.00 94.38 76  A 1 
ATOM 562  O OD1 . ASP A 1 76  ? -5.014  2.267   10.126  1.00 91.04 76  A 1 
ATOM 563  O OD2 . ASP A 1 76  ? -5.038  3.707   11.801  1.00 90.63 76  A 1 
ATOM 564  N N   . ALA A 1 77  ? -4.761  6.354   6.937   1.00 96.93 77  A 1 
ATOM 565  C CA  . ALA A 1 77  ? -5.079  7.450   6.020   1.00 96.55 77  A 1 
ATOM 566  C C   . ALA A 1 77  ? -5.354  6.947   4.591   1.00 96.48 77  A 1 
ATOM 567  O O   . ALA A 1 77  ? -6.385  7.283   4.004   1.00 95.92 77  A 1 
ATOM 568  C CB  . ALA A 1 77  ? -3.932  8.470   6.053   1.00 95.98 77  A 1 
ATOM 569  N N   . VAL A 1 78  ? -4.491  6.077   4.048   1.00 96.78 78  A 1 
ATOM 570  C CA  . VAL A 1 78  ? -4.705  5.475   2.720   1.00 96.69 78  A 1 
ATOM 571  C C   . VAL A 1 78  ? -5.999  4.661   2.682   1.00 96.53 78  A 1 
ATOM 572  O O   . VAL A 1 78  ? -6.741  4.732   1.703   1.00 96.13 78  A 1 
ATOM 573  C CB  . VAL A 1 78  ? -3.501  4.606   2.309   1.00 96.57 78  A 1 
ATOM 574  C CG1 . VAL A 1 78  ? -3.769  3.800   1.030   1.00 95.38 78  A 1 
ATOM 575  C CG2 . VAL A 1 78  ? -2.269  5.471   2.028   1.00 95.28 78  A 1 
ATOM 576  N N   . CYS A 1 79  ? -6.304  3.904   3.735   1.00 97.21 79  A 1 
ATOM 577  C CA  . CYS A 1 79  ? -7.546  3.137   3.822   1.00 97.23 79  A 1 
ATOM 578  C C   . CYS A 1 79  ? -8.775  4.054   3.772   1.00 96.69 79  A 1 
ATOM 579  O O   . CYS A 1 79  ? -9.727  3.766   3.036   1.00 96.26 79  A 1 
ATOM 580  C CB  . CYS A 1 79  ? -7.519  2.290   5.103   1.00 97.41 79  A 1 
ATOM 581  S SG  . CYS A 1 79  ? -8.908  1.112   5.099   1.00 96.99 79  A 1 
ATOM 582  N N   . ALA A 1 80  ? -8.736  5.167   4.516   1.00 97.11 80  A 1 
ATOM 583  C CA  . ALA A 1 80  ? -9.800  6.164   4.520   1.00 96.71 80  A 1 
ATOM 584  C C   . ALA A 1 80  ? -9.983  6.813   3.138   1.00 96.01 80  A 1 
ATOM 585  O O   . ALA A 1 80  ? -11.109 6.867   2.644   1.00 95.32 80  A 1 
ATOM 586  C CB  . ALA A 1 80  ? -9.505  7.203   5.612   1.00 96.69 80  A 1 
ATOM 587  N N   . ASP A 1 81  ? -8.895  7.229   2.484   1.00 95.37 81  A 1 
ATOM 588  C CA  . ASP A 1 81  ? -8.935  7.859   1.159   1.00 94.31 81  A 1 
ATOM 589  C C   . ASP A 1 81  ? -9.483  6.907   0.090   1.00 93.88 81  A 1 
ATOM 590  O O   . ASP A 1 81  ? -10.405 7.261   -0.651  1.00 92.87 81  A 1 
ATOM 591  C CB  . ASP A 1 81  ? -7.531  8.354   0.769   1.00 93.42 81  A 1 
ATOM 592  C CG  . ASP A 1 81  ? -7.089  9.628   1.502   1.00 91.37 81  A 1 
ATOM 593  O OD1 . ASP A 1 81  ? -7.966  10.324  2.071   1.00 88.26 81  A 1 
ATOM 594  O OD2 . ASP A 1 81  ? -5.883  9.945   1.404   1.00 87.21 81  A 1 
ATOM 595  N N   . LEU A 1 82  ? -8.996  5.666   0.048   1.00 94.31 82  A 1 
ATOM 596  C CA  . LEU A 1 82  ? -9.475  4.652   -0.897  1.00 94.12 82  A 1 
ATOM 597  C C   . LEU A 1 82  ? -10.960 4.317   -0.691  1.00 93.61 82  A 1 
ATOM 598  O O   . LEU A 1 82  ? -11.690 4.092   -1.660  1.00 92.75 82  A 1 
ATOM 599  C CB  . LEU A 1 82  ? -8.638  3.369   -0.738  1.00 94.51 82  A 1 
ATOM 600  C CG  . LEU A 1 82  ? -7.181  3.449   -1.224  1.00 94.20 82  A 1 
ATOM 601  C CD1 . LEU A 1 82  ? -6.487  2.120   -0.917  1.00 93.08 82  A 1 
ATOM 602  C CD2 . LEU A 1 82  ? -7.084  3.690   -2.730  1.00 93.39 82  A 1 
ATOM 603  N N   . ALA A 1 83  ? -11.407 4.261   0.570   1.00 94.97 83  A 1 
ATOM 604  C CA  . ALA A 1 83  ? -12.812 4.024   0.882   1.00 95.18 83  A 1 
ATOM 605  C C   . ALA A 1 83  ? -13.683 5.225   0.486   1.00 94.48 83  A 1 
ATOM 606  O O   . ALA A 1 83  ? -14.738 5.031   -0.120  1.00 94.02 83  A 1 
ATOM 607  C CB  . ALA A 1 83  ? -12.947 3.680   2.367   1.00 95.97 83  A 1 
ATOM 608  N N   . LEU A 1 84  ? -13.231 6.454   0.775   1.00 94.09 84  A 1 
ATOM 609  C CA  . LEU A 1 84  ? -13.939 7.682   0.421   1.00 93.13 84  A 1 
ATOM 610  C C   . LEU A 1 84  ? -14.113 7.799   -1.091  1.00 91.97 84  A 1 
ATOM 611  O O   . LEU A 1 84  ? -15.237 7.984   -1.556  1.00 90.53 84  A 1 
ATOM 612  C CB  . LEU A 1 84  ? -13.189 8.896   0.992   1.00 92.71 84  A 1 
ATOM 613  C CG  . LEU A 1 84  ? -13.878 10.240  0.687   1.00 91.27 84  A 1 
ATOM 614  C CD1 . LEU A 1 84  ? -15.264 10.340  1.329   1.00 88.87 84  A 1 
ATOM 615  C CD2 . LEU A 1 84  ? -13.020 11.392  1.209   1.00 88.66 84  A 1 
ATOM 616  N N   . ASP A 1 85  ? -13.035 7.619   -1.857  1.00 92.33 85  A 1 
ATOM 617  C CA  . ASP A 1 85  ? -13.070 7.650   -3.318  1.00 90.64 85  A 1 
ATOM 618  C C   . ASP A 1 85  ? -14.120 6.680   -3.861  1.00 90.12 85  A 1 
ATOM 619  O O   . ASP A 1 85  ? -14.940 7.032   -4.704  1.00 88.30 85  A 1 
ATOM 620  C CB  . ASP A 1 85  ? -11.677 7.303   -3.875  1.00 89.03 85  A 1 
ATOM 621  C CG  . ASP A 1 85  ? -10.679 8.467   -3.841  1.00 82.32 85  A 1 
ATOM 622  O OD1 . ASP A 1 85  ? -11.095 9.622   -3.576  1.00 77.31 85  A 1 
ATOM 623  O OD2 . ASP A 1 85  ? -9.510  8.212   -4.211  1.00 76.11 85  A 1 
ATOM 624  N N   . ARG A 1 86  ? -14.175 5.477   -3.303  1.00 90.91 86  A 1 
ATOM 625  C CA  . ARG A 1 86  ? -15.134 4.443   -3.705  1.00 90.31 86  A 1 
ATOM 626  C C   . ARG A 1 86  ? -16.587 4.778   -3.360  1.00 90.32 86  A 1 
ATOM 627  O O   . ARG A 1 86  ? -17.502 4.336   -4.054  1.00 88.30 86  A 1 
ATOM 628  C CB  . ARG A 1 86  ? -14.692 3.128   -3.060  1.00 89.41 86  A 1 
ATOM 629  C CG  . ARG A 1 86  ? -15.023 1.936   -3.937  1.00 82.15 86  A 1 
ATOM 630  C CD  . ARG A 1 86  ? -14.359 0.700   -3.334  1.00 79.71 86  A 1 
ATOM 631  N NE  . ARG A 1 86  ? -14.495 -0.462  -4.225  1.00 74.64 86  A 1 
ATOM 632  C CZ  . ARG A 1 86  ? -13.609 -0.908  -5.096  1.00 68.94 86  A 1 
ATOM 633  N NH1 . ARG A 1 86  ? -12.457 -0.335  -5.275  1.00 60.66 86  A 1 
ATOM 634  N NH2 . ARG A 1 86  ? -13.881 -1.966  -5.797  1.00 60.81 86  A 1 
ATOM 635  N N   . LEU A 1 87  ? -16.796 5.534   -2.285  1.00 91.27 87  A 1 
ATOM 636  C CA  . LEU A 1 87  ? -18.121 5.992   -1.860  1.00 91.55 87  A 1 
ATOM 637  C C   . LEU A 1 87  ? -18.602 7.205   -2.664  1.00 89.84 87  A 1 
ATOM 638  O O   . LEU A 1 87  ? -19.811 7.375   -2.828  1.00 87.20 87  A 1 
ATOM 639  C CB  . LEU A 1 87  ? -18.076 6.304   -0.354  1.00 93.11 87  A 1 
ATOM 640  C CG  . LEU A 1 87  ? -17.911 5.061   0.540   1.00 93.57 87  A 1 
ATOM 641  C CD1 . LEU A 1 87  ? -17.583 5.492   1.967   1.00 93.04 87  A 1 
ATOM 642  C CD2 . LEU A 1 87  ? -19.173 4.201   0.570   1.00 93.43 87  A 1 
ATOM 643  N N   . THR A 1 88  ? -17.677 8.028   -3.171  1.00 89.77 88  A 1 
ATOM 644  C CA  . THR A 1 88  ? -17.960 9.317   -3.827  1.00 86.93 88  A 1 
ATOM 645  C C   . THR A 1 88  ? -17.750 9.324   -5.344  1.00 83.69 88  A 1 
ATOM 646  O O   . THR A 1 88  ? -18.145 10.296  -5.987  1.00 75.86 88  A 1 
ATOM 647  C CB  . THR A 1 88  ? -17.160 10.454  -3.181  1.00 85.41 88  A 1 
ATOM 648  O OG1 . THR A 1 88  ? -15.783 10.227  -3.307  1.00 81.66 88  A 1 
ATOM 649  C CG2 . THR A 1 88  ? -17.477 10.631  -1.694  1.00 80.00 88  A 1 
ATOM 650  N N   . ASP A 1 89  ? -17.228 8.250   -5.941  1.00 75.38 89  A 1 
ATOM 651  C CA  . ASP A 1 89  ? -16.901 8.128   -7.381  1.00 72.12 89  A 1 
ATOM 652  C C   . ASP A 1 89  ? -18.077 8.462   -8.326  1.00 72.01 89  A 1 
ATOM 653  O O   . ASP A 1 89  ? -17.890 8.917   -9.455  1.00 66.40 89  A 1 
ATOM 654  C CB  . ASP A 1 89  ? -16.403 6.692   -7.627  1.00 65.67 89  A 1 
ATOM 655  C CG  . ASP A 1 89  ? -15.774 6.454   -9.010  1.00 57.27 89  A 1 
ATOM 656  O OD1 . ASP A 1 89  ? -15.079 7.361   -9.514  1.00 53.15 89  A 1 
ATOM 657  O OD2 . ASP A 1 89  ? -15.962 5.337   -9.539  1.00 52.97 89  A 1 
ATOM 658  N N   . THR A 1 90  ? -19.315 8.319   -7.862  1.00 67.63 90  A 1 
ATOM 659  C CA  . THR A 1 90  ? -20.514 8.685   -8.635  1.00 65.08 90  A 1 
ATOM 660  C C   . THR A 1 90  ? -20.826 10.185  -8.639  1.00 64.93 90  A 1 
ATOM 661  O O   . THR A 1 90  ? -21.679 10.615  -9.416  1.00 58.73 90  A 1 
ATOM 662  C CB  . THR A 1 90  ? -21.737 7.908   -8.128  1.00 58.35 90  A 1 
ATOM 663  O OG1 . THR A 1 90  ? -21.907 8.063   -6.736  1.00 51.29 90  A 1 
ATOM 664  C CG2 . THR A 1 90  ? -21.603 6.410   -8.402  1.00 50.10 90  A 1 
ATOM 665  N N   . VAL A 1 91  ? -20.185 10.982  -7.763  1.00 59.28 91  A 1 
ATOM 666  C CA  . VAL A 1 91  ? -20.528 12.392  -7.510  1.00 58.66 91  A 1 
ATOM 667  C C   . VAL A 1 91  ? -19.371 13.338  -7.851  1.00 59.50 91  A 1 
ATOM 668  O O   . VAL A 1 91  ? -19.604 14.479  -8.255  1.00 54.81 91  A 1 
ATOM 669  C CB  . VAL A 1 91  ? -20.974 12.577  -6.045  1.00 54.04 91  A 1 
ATOM 670  C CG1 . VAL A 1 91  ? -21.495 13.995  -5.779  1.00 48.53 91  A 1 
ATOM 671  C CG2 . VAL A 1 91  ? -22.100 11.606  -5.657  1.00 51.44 91  A 1 
ATOM 672  N N   . THR A 1 92  ? -18.116 12.899  -7.721  1.00 60.13 92  A 1 
ATOM 673  C CA  . THR A 1 92  ? -16.914 13.713  -7.952  1.00 60.21 92  A 1 
ATOM 674  C C   . THR A 1 92  ? -16.313 13.438  -9.329  1.00 61.15 92  A 1 
ATOM 675  O O   . THR A 1 92  ? -16.207 12.295  -9.760  1.00 56.37 92  A 1 
ATOM 676  C CB  . THR A 1 92  ? -15.881 13.525  -6.830  1.00 55.68 92  A 1 
ATOM 677  O OG1 . THR A 1 92  ? -15.544 12.174  -6.661  1.00 51.18 92  A 1 
ATOM 678  C CG2 . THR A 1 92  ? -16.415 14.026  -5.486  1.00 50.62 92  A 1 
ATOM 679  N N   . GLY A 1 93  ? -15.933 14.500  -10.065 1.00 61.81 93  A 1 
ATOM 680  C CA  . GLY A 1 93  ? -15.355 14.383  -11.407 1.00 62.04 93  A 1 
ATOM 681  C C   . GLY A 1 93  ? -14.153 13.433  -11.445 1.00 65.30 93  A 1 
ATOM 682  O O   . GLY A 1 93  ? -13.222 13.563  -10.656 1.00 61.12 93  A 1 
ATOM 683  N N   . SER A 1 94  ? -14.168 12.523  -12.408 1.00 67.95 94  A 1 
ATOM 684  C CA  . SER A 1 94  ? -13.311 11.330  -12.506 1.00 69.97 94  A 1 
ATOM 685  C C   . SER A 1 94  ? -11.792 11.563  -12.432 1.00 73.53 94  A 1 
ATOM 686  O O   . SER A 1 94  ? -11.048 10.640  -12.110 1.00 70.92 94  A 1 
ATOM 687  C CB  . SER A 1 94  ? -13.637 10.633  -13.831 1.00 63.89 94  A 1 
ATOM 688  O OG  . SER A 1 94  ? -13.378 11.483  -14.941 1.00 54.72 94  A 1 
ATOM 689  N N   . GLU A 1 95  ? -11.298 12.765  -12.741 1.00 73.87 95  A 1 
ATOM 690  C CA  . GLU A 1 95  ? -9.854  13.044  -12.801 1.00 78.39 95  A 1 
ATOM 691  C C   . GLU A 1 95  ? -9.223  13.229  -11.413 1.00 79.89 95  A 1 
ATOM 692  O O   . GLU A 1 95  ? -8.158  12.673  -11.150 1.00 78.41 95  A 1 
ATOM 693  C CB  . GLU A 1 95  ? -9.619  14.258  -13.709 1.00 76.50 95  A 1 
ATOM 694  C CG  . GLU A 1 95  ? -8.123  14.445  -14.016 1.00 67.82 95  A 1 
ATOM 695  C CD  . GLU A 1 95  ? -7.853  15.524  -15.078 1.00 63.90 95  A 1 
ATOM 696  O OE1 . GLU A 1 95  ? -6.677  15.608  -15.499 1.00 58.07 95  A 1 
ATOM 697  O OE2 . GLU A 1 95  ? -8.806  16.224  -15.486 1.00 59.43 95  A 1 
ATOM 698  N N   . ASN A 1 96  ? -9.880  13.951  -10.497 1.00 76.34 96  A 1 
ATOM 699  C CA  . ASN A 1 96  ? -9.369  14.171  -9.143  1.00 77.25 96  A 1 
ATOM 700  C C   . ASN A 1 96  ? -9.344  12.865  -8.338  1.00 79.21 96  A 1 
ATOM 701  O O   . ASN A 1 96  ? -8.313  12.511  -7.772  1.00 78.16 96  A 1 
ATOM 702  C CB  . ASN A 1 96  ? -10.212 15.260  -8.457  1.00 74.25 96  A 1 
ATOM 703  C CG  . ASN A 1 96  ? -9.610  15.725  -7.137  1.00 66.09 96  A 1 
ATOM 704  O OD1 . ASN A 1 96  ? -8.453  15.523  -6.831  1.00 61.40 96  A 1 
ATOM 705  N ND2 . ASN A 1 96  ? -10.375 16.410  -6.319  1.00 59.17 96  A 1 
ATOM 706  N N   . THR A 1 97  ? -10.425 12.092  -8.388  1.00 77.64 97  A 1 
ATOM 707  C CA  . THR A 1 97  ? -10.512 10.757  -7.775  1.00 78.56 97  A 1 
ATOM 708  C C   . THR A 1 97  ? -9.422  9.829   -8.307  1.00 80.49 97  A 1 
ATOM 709  O O   . THR A 1 97  ? -8.713  9.173   -7.546  1.00 80.07 97  A 1 
ATOM 710  C CB  . THR A 1 97  ? -11.899 10.153  -8.044  1.00 76.85 97  A 1 
ATOM 711  O OG1 . THR A 1 97  ? -12.900 11.066  -7.650  1.00 70.75 97  A 1 
ATOM 712  C CG2 . THR A 1 97  ? -12.136 8.848   -7.305  1.00 70.19 97  A 1 
ATOM 713  N N   . ARG A 1 98  ? -9.194  9.832   -9.623  1.00 79.54 98  A 1 
ATOM 714  C CA  . ARG A 1 98  ? -8.134  9.020   -10.243 1.00 81.95 98  A 1 
ATOM 715  C C   . ARG A 1 98  ? -6.732  9.434   -9.799  1.00 84.65 98  A 1 
ATOM 716  O O   . ARG A 1 98  ? -5.862  8.571   -9.684  1.00 84.38 98  A 1 
ATOM 717  C CB  . ARG A 1 98  ? -8.286  9.106   -11.764 1.00 79.19 98  A 1 
ATOM 718  C CG  . ARG A 1 98  ? -7.301  8.193   -12.496 1.00 68.55 98  A 1 
ATOM 719  C CD  . ARG A 1 98  ? -7.512  8.341   -13.999 1.00 66.78 98  A 1 
ATOM 720  N NE  . ARG A 1 98  ? -6.612  7.443   -14.749 1.00 58.98 98  A 1 
ATOM 721  C CZ  . ARG A 1 98  ? -6.365  7.503   -16.042 1.00 52.31 98  A 1 
ATOM 722  N NH1 . ARG A 1 98  ? -6.892  8.423   -16.803 1.00 48.12 98  A 1 
ATOM 723  N NH2 . ARG A 1 98  ? -5.578  6.629   -16.604 1.00 45.11 98  A 1 
ATOM 724  N N   . ASN A 1 99  ? -6.473  10.733  -9.604  1.00 84.55 99  A 1 
ATOM 725  C CA  . ASN A 1 99  ? -5.171  11.218  -9.151  1.00 86.38 99  A 1 
ATOM 726  C C   . ASN A 1 99  ? -4.922  10.854  -7.687  1.00 88.09 99  A 1 
ATOM 727  O O   . ASN A 1 99  ? -3.887  10.256  -7.406  1.00 87.43 99  A 1 
ATOM 728  C CB  . ASN A 1 99  ? -5.053  12.721  -9.429  1.00 84.80 99  A 1 
ATOM 729  C CG  . ASN A 1 99  ? -4.896  13.033  -10.908 1.00 77.26 99  A 1 
ATOM 730  O OD1 . ASN A 1 99  ? -4.553  12.192  -11.737 1.00 71.74 99  A 1 
ATOM 731  N ND2 . ASN A 1 99  ? -5.132  14.269  -11.285 1.00 68.23 99  A 1 
ATOM 732  N N   . LYS A 1 100 ? -5.896  11.069  -6.799  1.00 85.30 100 A 1 
ATOM 733  C CA  . LYS A 1 100 ? -5.811  10.636  -5.395  1.00 86.21 100 A 1 
ATOM 734  C C   . LYS A 1 100 ? -5.575  9.135   -5.275  1.00 88.92 100 A 1 
ATOM 735  O O   . LYS A 1 100 ? -4.665  8.714   -4.571  1.00 89.02 100 A 1 
ATOM 736  C CB  . LYS A 1 100 ? -7.097  11.002  -4.661  1.00 83.78 100 A 1 
ATOM 737  C CG  . LYS A 1 100 ? -7.208  12.504  -4.391  1.00 75.74 100 A 1 
ATOM 738  C CD  . LYS A 1 100 ? -8.478  12.725  -3.576  1.00 73.07 100 A 1 
ATOM 739  C CE  . LYS A 1 100 ? -8.585  14.166  -3.095  1.00 64.30 100 A 1 
ATOM 740  N NZ  . LYS A 1 100 ? -9.660  14.254  -2.078  1.00 58.63 100 A 1 
ATOM 741  N N   . TYR A 1 101 ? -6.311  8.333   -6.033  1.00 87.62 101 A 1 
ATOM 742  C CA  . TYR A 1 101 ? -6.103  6.886   -6.066  1.00 89.01 101 A 1 
ATOM 743  C C   . TYR A 1 101 ? -4.664  6.516   -6.445  1.00 90.87 101 A 1 
ATOM 744  O O   . TYR A 1 101 ? -4.045  5.676   -5.797  1.00 91.43 101 A 1 
ATOM 745  C CB  . TYR A 1 101 ? -7.112  6.261   -7.040  1.00 88.22 101 A 1 
ATOM 746  C CG  . TYR A 1 101 ? -7.023  4.749   -7.098  1.00 87.44 101 A 1 
ATOM 747  C CD1 . TYR A 1 101 ? -6.347  4.109   -8.157  1.00 85.09 101 A 1 
ATOM 748  C CD2 . TYR A 1 101 ? -7.595  3.982   -6.067  1.00 84.31 101 A 1 
ATOM 749  C CE1 . TYR A 1 101 ? -6.248  2.705   -8.182  1.00 82.92 101 A 1 
ATOM 750  C CE2 . TYR A 1 101 ? -7.495  2.579   -6.087  1.00 82.79 101 A 1 
ATOM 751  C CZ  . TYR A 1 101 ? -6.819  1.938   -7.143  1.00 83.37 101 A 1 
ATOM 752  O OH  . TYR A 1 101 ? -6.710  0.581   -7.152  1.00 81.03 101 A 1 
ATOM 753  N N   . LYS A 1 102 ? -4.088  7.165   -7.467  1.00 88.83 102 A 1 
ATOM 754  C CA  . LYS A 1 102 ? -2.687  6.933   -7.854  1.00 90.18 102 A 1 
ATOM 755  C C   . LYS A 1 102 ? -1.702  7.350   -6.763  1.00 91.88 102 A 1 
ATOM 756  O O   . LYS A 1 102 ? -0.714  6.652   -6.563  1.00 92.32 102 A 1 
ATOM 757  C CB  . LYS A 1 102 ? -2.350  7.711   -9.120  1.00 89.30 102 A 1 
ATOM 758  C CG  . LYS A 1 102 ? -2.962  7.110   -10.387 1.00 82.93 102 A 1 
ATOM 759  C CD  . LYS A 1 102 ? -2.684  8.114   -11.500 1.00 80.94 102 A 1 
ATOM 760  C CE  . LYS A 1 102 ? -3.213  7.653   -12.846 1.00 71.93 102 A 1 
ATOM 761  N NZ  . LYS A 1 102 ? -2.910  8.716   -13.843 1.00 65.60 102 A 1 
ATOM 762  N N   . GLU A 1 103 ? -1.942  8.476   -6.085  1.00 90.78 103 A 1 
ATOM 763  C CA  . GLU A 1 103 ? -1.115  8.949   -4.972  1.00 91.90 103 A 1 
ATOM 764  C C   . GLU A 1 103 ? -1.144  7.958   -3.804  1.00 93.13 103 A 1 
ATOM 765  O O   . GLU A 1 103 ? -0.085  7.597   -3.290  1.00 93.00 103 A 1 
ATOM 766  C CB  . GLU A 1 103 ? -1.589  10.342  -4.526  1.00 90.97 103 A 1 
ATOM 767  C CG  . GLU A 1 103 ? -1.223  11.427  -5.558  1.00 84.43 103 A 1 
ATOM 768  C CD  . GLU A 1 103 ? -1.860  12.800  -5.273  1.00 79.16 103 A 1 
ATOM 769  O OE1 . GLU A 1 103 ? -1.653  13.703  -6.118  1.00 70.10 103 A 1 
ATOM 770  O OE2 . GLU A 1 103 ? -2.564  12.948  -4.246  1.00 70.75 103 A 1 
ATOM 771  N N   . SER A 1 104 ? -2.315  7.436   -3.456  1.00 94.15 104 A 1 
ATOM 772  C CA  . SER A 1 104 ? -2.463  6.383   -2.450  1.00 94.15 104 A 1 
ATOM 773  C C   . SER A 1 104 ? -1.689  5.117   -2.823  1.00 94.96 104 A 1 
ATOM 774  O O   . SER A 1 104 ? -0.957  4.579   -1.991  1.00 94.70 104 A 1 
ATOM 775  C CB  . SER A 1 104 ? -3.946  6.045   -2.248  1.00 92.93 104 A 1 
ATOM 776  O OG  . SER A 1 104 ? -4.643  7.163   -1.736  1.00 87.40 104 A 1 
ATOM 777  N N   . LEU A 1 105 ? -1.763  4.661   -4.076  1.00 93.60 105 A 1 
ATOM 778  C CA  . LEU A 1 105 ? -0.987  3.497   -4.530  1.00 94.01 105 A 1 
ATOM 779  C C   . LEU A 1 105 ? 0.526   3.754   -4.509  1.00 94.47 105 A 1 
ATOM 780  O O   . LEU A 1 105 ? 1.282   2.894   -4.060  1.00 94.01 105 A 1 
ATOM 781  C CB  . LEU A 1 105 ? -1.429  3.060   -5.933  1.00 93.64 105 A 1 
ATOM 782  C CG  . LEU A 1 105 ? -2.857  2.495   -6.051  1.00 91.70 105 A 1 
ATOM 783  C CD1 . LEU A 1 105 ? -3.036  1.935   -7.464  1.00 88.14 105 A 1 
ATOM 784  C CD2 . LEU A 1 105 ? -3.172  1.392   -5.045  1.00 87.76 105 A 1 
ATOM 785  N N   . ALA A 1 106 ? 0.979   4.942   -4.929  1.00 94.05 106 A 1 
ATOM 786  C CA  . ALA A 1 106 ? 2.394   5.314   -4.880  1.00 93.46 106 A 1 
ATOM 787  C C   . ALA A 1 106 ? 2.928   5.351   -3.439  1.00 93.25 106 A 1 
ATOM 788  O O   . ALA A 1 106 ? 4.060   4.933   -3.180  1.00 92.29 106 A 1 
ATOM 789  C CB  . ALA A 1 106 ? 2.563   6.668   -5.580  1.00 93.35 106 A 1 
ATOM 790  N N   . LEU A 1 107 ? 2.109   5.795   -2.477  1.00 94.23 107 A 1 
ATOM 791  C CA  . LEU A 1 107 ? 2.454   5.741   -1.059  1.00 94.22 107 A 1 
ATOM 792  C C   . LEU A 1 107 ? 2.577   4.294   -0.563  1.00 94.23 107 A 1 
ATOM 793  O O   . LEU A 1 107 ? 3.538   3.986   0.138   1.00 93.62 107 A 1 
ATOM 794  C CB  . LEU A 1 107 ? 1.432   6.564   -0.256  1.00 94.10 107 A 1 
ATOM 795  C CG  . LEU A 1 107 ? 1.707   6.602   1.257   1.00 91.25 107 A 1 
ATOM 796  C CD1 . LEU A 1 107 ? 3.098   7.144   1.597   1.00 88.06 107 A 1 
ATOM 797  C CD2 . LEU A 1 107 ? 0.675   7.498   1.943   1.00 88.93 107 A 1 
ATOM 798  N N   . LEU A 1 108 ? 1.681   3.392   -0.963  1.00 94.26 108 A 1 
ATOM 799  C CA  . LEU A 1 108 ? 1.791   1.966   -0.628  1.00 93.95 108 A 1 
ATOM 800  C C   . LEU A 1 108 ? 3.072   1.339   -1.195  1.00 93.12 108 A 1 
ATOM 801  O O   . LEU A 1 108 ? 3.753   0.597   -0.489  1.00 92.52 108 A 1 
ATOM 802  C CB  . LEU A 1 108 ? 0.561   1.187   -1.136  1.00 94.59 108 A 1 
ATOM 803  C CG  . LEU A 1 108 ? -0.770  1.539   -0.456  1.00 94.29 108 A 1 
ATOM 804  C CD1 . LEU A 1 108 ? -1.899  0.736   -1.106  1.00 92.52 108 A 1 
ATOM 805  C CD2 . LEU A 1 108 ? -0.756  1.239   1.042   1.00 92.68 108 A 1 
ATOM 806  N N   . GLU A 1 109 ? 3.450   1.665   -2.425  1.00 92.18 109 A 1 
ATOM 807  C CA  . GLU A 1 109 ? 4.716   1.203   -3.007  1.00 90.65 109 A 1 
ATOM 808  C C   . GLU A 1 109 ? 5.925   1.705   -2.212  1.00 89.84 109 A 1 
ATOM 809  O O   . GLU A 1 109 ? 6.862   0.944   -1.961  1.00 88.92 109 A 1 
ATOM 810  C CB  . GLU A 1 109 ? 4.848   1.679   -4.457  1.00 90.54 109 A 1 
ATOM 811  C CG  . GLU A 1 109 ? 3.905   0.945   -5.424  1.00 82.48 109 A 1 
ATOM 812  C CD  . GLU A 1 109 ? 4.044   1.447   -6.872  1.00 74.51 109 A 1 
ATOM 813  O OE1 . GLU A 1 109 ? 3.237   0.996   -7.717  1.00 66.20 109 A 1 
ATOM 814  O OE2 . GLU A 1 109 ? 4.965   2.255   -7.148  1.00 66.38 109 A 1 
ATOM 815  N N   . LYS A 1 110 ? 5.903   2.972   -1.772  1.00 91.42 110 A 1 
ATOM 816  C CA  . LYS A 1 110 ? 6.957   3.542   -0.928  1.00 90.06 110 A 1 
ATOM 817  C C   . LYS A 1 110 ? 7.044   2.830   0.423   1.00 90.06 110 A 1 
ATOM 818  O O   . LYS A 1 110 ? 8.134   2.416   0.809   1.00 89.00 110 A 1 
ATOM 819  C CB  . LYS A 1 110 ? 6.734   5.053   -0.785  1.00 88.89 110 A 1 
ATOM 820  C CG  . LYS A 1 110 ? 7.876   5.675   0.022   1.00 77.11 110 A 1 
ATOM 821  C CD  . LYS A 1 110 ? 7.720   7.188   0.153   1.00 73.78 110 A 1 
ATOM 822  C CE  . LYS A 1 110 ? 8.826   7.638   1.104   1.00 64.44 110 A 1 
ATOM 823  N NZ  . LYS A 1 110 ? 8.769   9.080   1.411   1.00 58.34 110 A 1 
ATOM 824  N N   . ILE A 1 111 ? 5.918   2.622   1.096   1.00 91.03 111 A 1 
ATOM 825  C CA  . ILE A 1 111 ? 5.850   1.861   2.355   1.00 90.44 111 A 1 
ATOM 826  C C   . ILE A 1 111 ? 6.419   0.453   2.161   1.00 89.44 111 A 1 
ATOM 827  O O   . ILE A 1 111 ? 7.188   -0.020  2.996   1.00 88.29 111 A 1 
ATOM 828  C CB  . ILE A 1 111 ? 4.390   1.816   2.876   1.00 91.39 111 A 1 
ATOM 829  C CG1 . ILE A 1 111 ? 3.974   3.214   3.390   1.00 91.46 111 A 1 
ATOM 830  C CG2 . ILE A 1 111 ? 4.211   0.770   3.989   1.00 90.75 111 A 1 
ATOM 831  C CD1 . ILE A 1 111 ? 2.471   3.357   3.652   1.00 89.68 111 A 1 
ATOM 832  N N   . ASN A 1 112 ? 6.092   -0.211  1.054   1.00 89.70 112 A 1 
ATOM 833  C CA  . ASN A 1 112 ? 6.609   -1.544  0.760   1.00 88.08 112 A 1 
ATOM 834  C C   . ASN A 1 112 ? 8.137   -1.557  0.627   1.00 86.78 112 A 1 
ATOM 835  O O   . ASN A 1 112 ? 8.798   -2.423  1.198   1.00 85.85 112 A 1 
ATOM 836  C CB  . ASN A 1 112 ? 5.936   -2.084  -0.507  1.00 87.36 112 A 1 
ATOM 837  C CG  . ASN A 1 112 ? 6.183   -3.574  -0.675  1.00 85.57 112 A 1 
ATOM 838  O OD1 . ASN A 1 112 ? 6.186   -4.345  0.277   1.00 80.60 112 A 1 
ATOM 839  N ND2 . ASN A 1 112 ? 6.377   -4.032  -1.885  1.00 78.79 112 A 1 
ATOM 840  N N   . ARG A 1 113 ? 8.713   -0.577  -0.079  1.00 87.74 113 A 1 
ATOM 841  C CA  . ARG A 1 113 ? 10.171  -0.433  -0.216  1.00 86.35 113 A 1 
ATOM 842  C C   . ARG A 1 113 ? 10.850  -0.155  1.122   1.00 85.76 113 A 1 
ATOM 843  O O   . ARG A 1 113 ? 11.848  -0.792  1.438   1.00 84.21 113 A 1 
ATOM 844  C CB  . ARG A 1 113 ? 10.504  0.689   -1.203  1.00 84.58 113 A 1 
ATOM 845  C CG  . ARG A 1 113 ? 10.143  0.327   -2.644  1.00 75.08 113 A 1 
ATOM 846  C CD  . ARG A 1 113 ? 10.429  1.534   -3.532  1.00 73.30 113 A 1 
ATOM 847  N NE  . ARG A 1 113 ? 9.861   1.355   -4.879  1.00 63.91 113 A 1 
ATOM 848  C CZ  . ARG A 1 113 ? 9.850   2.269   -5.825  1.00 59.19 113 A 1 
ATOM 849  N NH1 . ARG A 1 113 ? 10.443  3.428   -5.683  1.00 54.47 113 A 1 
ATOM 850  N NH2 . ARG A 1 113 ? 9.222   2.038   -6.945  1.00 50.69 113 A 1 
ATOM 851  N N   . GLU A 1 114 ? 10.296  0.756   1.916   1.00 85.19 114 A 1 
ATOM 852  C CA  . GLU A 1 114 ? 10.826  1.078   3.246   1.00 84.41 114 A 1 
ATOM 853  C C   . GLU A 1 114 ? 10.777  -0.136  4.185   1.00 84.16 114 A 1 
ATOM 854  O O   . GLU A 1 114 ? 11.755  -0.410  4.877   1.00 82.33 114 A 1 
ATOM 855  C CB  . GLU A 1 114 ? 10.069  2.266   3.860   1.00 83.19 114 A 1 
ATOM 856  C CG  . GLU A 1 114 ? 10.450  3.600   3.197   1.00 74.44 114 A 1 
ATOM 857  C CD  . GLU A 1 114 ? 9.790   4.828   3.852   1.00 71.49 114 A 1 
ATOM 858  O OE1 . GLU A 1 114 ? 9.977   5.944   3.304   1.00 64.23 114 A 1 
ATOM 859  O OE2 . GLU A 1 114 ? 9.114   4.679   4.892   1.00 63.94 114 A 1 
ATOM 860  N N   . TYR A 1 115 ? 9.696   -0.903  4.165   1.00 85.96 115 A 1 
ATOM 861  C CA  . TYR A 1 115 ? 9.577   -2.138  4.946   1.00 84.60 115 A 1 
ATOM 862  C C   . TYR A 1 115 ? 10.606  -3.199  4.537   1.00 82.99 115 A 1 
ATOM 863  O O   . TYR A 1 115 ? 11.178  -3.873  5.395   1.00 80.43 115 A 1 
ATOM 864  C CB  . TYR A 1 115 ? 8.158   -2.690  4.802   1.00 84.87 115 A 1 
ATOM 865  C CG  . TYR A 1 115 ? 7.953   -3.979  5.572   1.00 84.11 115 A 1 
ATOM 866  C CD1 . TYR A 1 115 ? 8.071   -5.220  4.916   1.00 80.68 115 A 1 
ATOM 867  C CD2 . TYR A 1 115 ? 7.685   -3.941  6.952   1.00 80.12 115 A 1 
ATOM 868  C CE1 . TYR A 1 115 ? 7.907   -6.417  5.634   1.00 79.30 115 A 1 
ATOM 869  C CE2 . TYR A 1 115 ? 7.516   -5.136  7.676   1.00 79.67 115 A 1 
ATOM 870  C CZ  . TYR A 1 115 ? 7.624   -6.376  7.015   1.00 80.68 115 A 1 
ATOM 871  O OH  . TYR A 1 115 ? 7.450   -7.536  7.706   1.00 79.34 115 A 1 
ATOM 872  N N   . GLN A 1 116 ? 10.894  -3.327  3.245   1.00 83.02 116 A 1 
ATOM 873  C CA  . GLN A 1 116 ? 11.910  -4.250  2.718   1.00 80.05 116 A 1 
ATOM 874  C C   . GLN A 1 116 ? 13.359  -3.798  2.988   1.00 76.88 116 A 1 
ATOM 875  O O   . GLN A 1 116 ? 14.300  -4.427  2.510   1.00 70.78 116 A 1 
ATOM 876  C CB  . GLN A 1 116 ? 11.642  -4.494  1.224   1.00 77.77 116 A 1 
ATOM 877  C CG  . GLN A 1 116 ? 10.368  -5.326  1.008   1.00 72.73 116 A 1 
ATOM 878  C CD  . GLN A 1 116 ? 10.008  -5.510  -0.463  1.00 70.56 116 A 1 
ATOM 879  O OE1 . GLN A 1 116 ? 10.672  -5.069  -1.386  1.00 64.52 116 A 1 
ATOM 880  N NE2 . GLN A 1 116 ? 8.921   -6.197  -0.745  1.00 62.78 116 A 1 
ATOM 881  N N   . GLY A 1 117 ? 13.550  -2.743  3.783   1.00 76.07 117 A 1 
ATOM 882  C CA  . GLY A 1 117 ? 14.875  -2.221  4.117   1.00 73.99 117 A 1 
ATOM 883  C C   . GLY A 1 117 ? 15.406  -1.229  3.085   1.00 72.55 117 A 1 
ATOM 884  O O   . GLY A 1 117 ? 16.617  -1.170  2.890   1.00 66.72 117 A 1 
ATOM 885  N N   . GLY A 1 118 ? 14.528  -0.475  2.429   1.00 67.68 118 A 1 
ATOM 886  C CA  . GLY A 1 118 ? 14.821  0.472   1.355   1.00 66.29 118 A 1 
ATOM 887  C C   . GLY A 1 118 ? 16.123  1.247   1.562   1.00 65.09 118 A 1 
ATOM 888  O O   . GLY A 1 118 ? 16.206  2.156   2.382   1.00 61.39 118 A 1 
ATOM 889  N N   . LEU A 1 119 ? 17.156  0.889   0.795   1.00 48.22 119 A 1 
ATOM 890  C CA  . LEU A 1 119 ? 18.440  1.583   0.738   1.00 48.63 119 A 1 
ATOM 891  C C   . LEU A 1 119 ? 18.310  2.809   -0.177  1.00 48.95 119 A 1 
ATOM 892  O O   . LEU A 1 119 ? 18.985  2.914   -1.199  1.00 46.31 119 A 1 
ATOM 893  C CB  . LEU A 1 119 ? 19.532  0.597   0.287   1.00 45.07 119 A 1 
ATOM 894  C CG  . LEU A 1 119 ? 19.910  -0.483  1.317   1.00 42.13 119 A 1 
ATOM 895  C CD1 . LEU A 1 119 ? 20.734  -1.577  0.631   1.00 39.26 119 A 1 
ATOM 896  C CD2 . LEU A 1 119 ? 20.751  0.083   2.460   1.00 40.18 119 A 1 
ATOM 897  N N   . GLU A 1 120 ? 17.435  3.757   0.159   1.00 49.09 120 A 1 
ATOM 898  C CA  . GLU A 1 120 ? 17.333  5.037   -0.547  1.00 49.64 120 A 1 
ATOM 899  C C   . GLU A 1 120 ? 18.208  6.094   0.139   1.00 49.10 120 A 1 
ATOM 900  O O   . GLU A 1 120 ? 17.806  6.825   1.040   1.00 46.29 120 A 1 
ATOM 901  C CB  . GLU A 1 120 ? 15.877  5.476   -0.759  1.00 47.10 120 A 1 
ATOM 902  C CG  . GLU A 1 120 ? 15.155  4.595   -1.799  1.00 42.94 120 A 1 
ATOM 903  C CD  . GLU A 1 120 ? 13.872  5.229   -2.363  1.00 40.62 120 A 1 
ATOM 904  O OE1 . GLU A 1 120 ? 13.372  4.706   -3.387  1.00 38.77 120 A 1 
ATOM 905  O OE2 . GLU A 1 120 ? 13.408  6.255   -1.812  1.00 37.64 120 A 1 
ATOM 906  N N   . GLY A 1 121 ? 19.462  6.188   -0.304  1.00 43.54 121 A 1 
ATOM 907  C CA  . GLY A 1 121 ? 20.378  7.277   0.030   1.00 44.24 121 A 1 
ATOM 908  C C   . GLY A 1 121 ? 21.465  7.438   -1.037  1.00 44.01 121 A 1 
ATOM 909  O O   . GLY A 1 121 ? 21.842  6.457   -1.685  1.00 41.93 121 A 1 
ATOM 910  N N   . PRO A 1 122 ? 22.016  8.655   -1.236  1.00 40.86 122 A 1 
ATOM 911  C CA  . PRO A 1 122 ? 23.100  8.860   -2.186  1.00 41.76 122 A 1 
ATOM 912  C C   . PRO A 1 122 ? 24.327  8.043   -1.753  1.00 43.16 122 A 1 
ATOM 913  O O   . PRO A 1 122 ? 24.994  8.367   -0.773  1.00 41.75 122 A 1 
ATOM 914  C CB  . PRO A 1 122 ? 23.341  10.378  -2.207  1.00 38.78 122 A 1 
ATOM 915  C CG  . PRO A 1 122 ? 22.834  10.856  -0.844  1.00 38.40 122 A 1 
ATOM 916  C CD  . PRO A 1 122 ? 21.699  9.880   -0.521  1.00 43.24 122 A 1 
ATOM 917  N N   . GLY A 1 123 ? 24.630  6.970   -2.500  1.00 37.25 123 A 1 
ATOM 918  C CA  . GLY A 1 123 ? 25.784  6.093   -2.257  1.00 38.81 123 A 1 
ATOM 919  C C   . GLY A 1 123 ? 25.464  4.648   -1.882  1.00 40.13 123 A 1 
ATOM 920  O O   . GLY A 1 123 ? 26.399  3.847   -1.802  1.00 38.02 123 A 1 
ATOM 921  N N   . TYR A 1 124 ? 24.192  4.280   -1.707  1.00 43.16 124 A 1 
ATOM 922  C CA  . TYR A 1 124 ? 23.772  2.893   -1.521  1.00 45.64 124 A 1 
ATOM 923  C C   . TYR A 1 124 ? 23.253  2.337   -2.855  1.00 47.35 124 A 1 
ATOM 924  O O   . TYR A 1 124 ? 22.404  2.942   -3.498  1.00 45.95 124 A 1 
ATOM 925  C CB  . TYR A 1 124 ? 22.753  2.812   -0.380  1.00 43.59 124 A 1 
ATOM 926  C CG  . TYR A 1 124 ? 23.316  3.270   0.958   1.00 40.25 124 A 1 
ATOM 927  C CD1 . TYR A 1 124 ? 24.055  2.377   1.756   1.00 37.39 124 A 1 
ATOM 928  C CD2 . TYR A 1 124 ? 23.130  4.599   1.390   1.00 36.68 124 A 1 
ATOM 929  C CE1 . TYR A 1 124 ? 24.603  2.804   2.983   1.00 34.29 124 A 1 
ATOM 930  C CE2 . TYR A 1 124 ? 23.680  5.031   2.615   1.00 34.55 124 A 1 
ATOM 931  C CZ  . TYR A 1 124 ? 24.416  4.132   3.412   1.00 33.84 124 A 1 
ATOM 932  O OH  . TYR A 1 124 ? 24.948  4.548   4.597   1.00 33.81 124 A 1 
ATOM 933  N N   . GLN A 1 125 ? 23.825  1.234   -3.316  1.00 44.58 125 A 1 
ATOM 934  C CA  . GLN A 1 125 ? 23.291  0.456   -4.436  1.00 47.63 125 A 1 
ATOM 935  C C   . GLN A 1 125 ? 22.458  -0.691  -3.862  1.00 49.61 125 A 1 
ATOM 936  O O   . GLN A 1 125 ? 22.869  -1.290  -2.866  1.00 48.39 125 A 1 
ATOM 937  C CB  . GLN A 1 125 ? 24.422  -0.070  -5.350  1.00 45.69 125 A 1 
ATOM 938  C CG  . GLN A 1 125 ? 25.085  1.064   -6.150  1.00 41.75 125 A 1 
ATOM 939  C CD  . GLN A 1 125 ? 26.079  0.567   -7.203  1.00 38.75 125 A 1 
ATOM 940  O OE1 . GLN A 1 125 ? 27.061  -0.113  -6.947  1.00 37.11 125 A 1 
ATOM 941  N NE2 . GLN A 1 125 ? 25.886  0.935   -8.457  1.00 35.83 125 A 1 
ATOM 942  N N   . GLU A 1 126 ? 21.321  -0.990  -4.485  1.00 46.24 126 A 1 
ATOM 943  C CA  . GLU A 1 126 ? 20.580  -2.219  -4.209  1.00 49.04 126 A 1 
ATOM 944  C C   . GLU A 1 126 ? 21.533  -3.405  -4.372  1.00 50.55 126 A 1 
ATOM 945  O O   . GLU A 1 126 ? 22.125  -3.613  -5.437  1.00 49.52 126 A 1 
ATOM 946  C CB  . GLU A 1 126 ? 19.381  -2.352  -5.164  1.00 48.23 126 A 1 
ATOM 947  C CG  . GLU A 1 126 ? 18.275  -1.320  -4.879  1.00 43.23 126 A 1 
ATOM 948  C CD  . GLU A 1 126 ? 17.091  -1.405  -5.862  1.00 41.05 126 A 1 
ATOM 949  O OE1 . GLU A 1 126 ? 16.043  -0.802  -5.540  1.00 38.76 126 A 1 
ATOM 950  O OE2 . GLU A 1 126 ? 17.252  -2.018  -6.946  1.00 37.82 126 A 1 
ATOM 951  N N   . SER A 1 127 ? 21.760  -4.151  -3.297  1.00 49.55 127 A 1 
ATOM 952  C CA  . SER A 1 127 ? 22.470  -5.419  -3.389  1.00 51.89 127 A 1 
ATOM 953  C C   . SER A 1 127 ? 21.499  -6.456  -3.939  1.00 53.07 127 A 1 
ATOM 954  O O   . SER A 1 127 ? 20.541  -6.827  -3.260  1.00 51.72 127 A 1 
ATOM 955  C CB  . SER A 1 127 ? 23.048  -5.837  -2.030  1.00 49.56 127 A 1 
ATOM 956  O OG  . SER A 1 127 ? 22.044  -5.873  -1.037  1.00 43.76 127 A 1 
ATOM 957  N N   . GLU A 1 128 ? 21.744  -6.922  -5.155  1.00 45.43 128 A 1 
ATOM 958  C CA  . GLU A 1 128 ? 21.096  -8.118  -5.683  1.00 48.61 128 A 1 
ATOM 959  C C   . GLU A 1 128 ? 21.351  -9.279  -4.711  1.00 49.64 128 A 1 
ATOM 960  O O   . GLU A 1 128 ? 22.488  -9.509  -4.277  1.00 49.64 128 A 1 
ATOM 961  C CB  . GLU A 1 128 ? 21.645  -8.380  -7.095  1.00 48.26 128 A 1 
ATOM 962  C CG  . GLU A 1 128 ? 20.855  -9.436  -7.880  1.00 42.91 128 A 1 
ATOM 963  C CD  . GLU A 1 128 ? 21.343  -9.578  -9.338  1.00 40.00 128 A 1 
ATOM 964  O OE1 . GLU A 1 128 ? 20.646  -10.266 -10.114 1.00 37.21 128 A 1 
ATOM 965  O OE2 . GLU A 1 128 ? 22.415  -9.012  -9.681  1.00 37.35 128 A 1 
ATOM 966  N N   . VAL A 1 129 ? 20.299  -9.978  -4.309  1.00 52.37 129 A 1 
ATOM 967  C CA  . VAL A 1 129 ? 20.420  -11.185 -3.485  1.00 55.07 129 A 1 
ATOM 968  C C   . VAL A 1 129 ? 21.134  -12.234 -4.327  1.00 55.89 129 A 1 
ATOM 969  O O   . VAL A 1 129 ? 20.538  -12.870 -5.191  1.00 54.87 129 A 1 
ATOM 970  C CB  . VAL A 1 129 ? 19.048  -11.682 -2.983  1.00 53.07 129 A 1 
ATOM 971  C CG1 . VAL A 1 129 ? 19.179  -12.985 -2.175  1.00 46.92 129 A 1 
ATOM 972  C CG2 . VAL A 1 129 ? 18.384  -10.638 -2.072  1.00 46.94 129 A 1 
ATOM 973  N N   . VAL A 1 130 ? 22.429  -12.411 -4.083  1.00 48.84 130 A 1 
ATOM 974  C CA  . VAL A 1 130 ? 23.188  -13.510 -4.677  1.00 52.58 130 A 1 
ATOM 975  C C   . VAL A 1 130 ? 22.686  -14.794 -4.033  1.00 53.20 130 A 1 
ATOM 976  O O   . VAL A 1 130 ? 22.958  -15.062 -2.864  1.00 51.79 130 A 1 
ATOM 977  C CB  . VAL A 1 130 ? 24.710  -13.324 -4.503  1.00 50.44 130 A 1 
ATOM 978  C CG1 . VAL A 1 130 ? 25.480  -14.464 -5.187  1.00 45.17 130 A 1 
ATOM 979  C CG2 . VAL A 1 130 ? 25.184  -11.998 -5.124  1.00 45.92 130 A 1 
ATOM 980  N N   . VAL A 1 131 ? 21.914  -15.570 -4.790  1.00 51.64 131 A 1 
ATOM 981  C CA  . VAL A 1 131 ? 21.501  -16.915 -4.376  1.00 54.89 131 A 1 
ATOM 982  C C   . VAL A 1 131 ? 22.771  -17.745 -4.200  1.00 54.62 131 A 1 
ATOM 983  O O   . VAL A 1 131 ? 23.537  -17.920 -5.147  1.00 52.28 131 A 1 
ATOM 984  C CB  . VAL A 1 131 ? 20.536  -17.549 -5.398  1.00 53.23 131 A 1 
ATOM 985  C CG1 . VAL A 1 131 ? 20.071  -18.939 -4.940  1.00 47.17 131 A 1 
ATOM 986  C CG2 . VAL A 1 131 ? 19.284  -16.680 -5.596  1.00 48.07 131 A 1 
ATOM 987  N N   . SER A 1 132 ? 23.020  -18.202 -2.973  1.00 52.11 132 A 1 
ATOM 988  C CA  . SER A 1 132 ? 24.185  -19.029 -2.650  1.00 53.57 132 A 1 
ATOM 989  C C   . SER A 1 132 ? 24.226  -20.258 -3.558  1.00 52.47 132 A 1 
ATOM 990  O O   . SER A 1 132 ? 23.228  -20.967 -3.699  1.00 50.25 132 A 1 
ATOM 991  C CB  . SER A 1 132 ? 24.141  -19.470 -1.182  1.00 50.84 132 A 1 
ATOM 992  O OG  . SER A 1 132 ? 24.062  -18.342 -0.326  1.00 46.32 132 A 1 
ATOM 993  N N   . GLY A 1 133 ? 25.387  -20.528 -4.159  1.00 51.50 133 A 1 
ATOM 994  C CA  . GLY A 1 133 ? 25.657  -21.821 -4.795  1.00 53.86 133 A 1 
ATOM 995  C C   . GLY A 1 133 ? 25.641  -22.965 -3.771  1.00 54.32 133 A 1 
ATOM 996  O O   . GLY A 1 133 ? 25.609  -22.723 -2.565  1.00 51.49 133 A 1 
ATOM 997  N N   . GLU A 1 134 ? 25.687  -24.197 -4.240  1.00 56.39 134 A 1 
ATOM 998  C CA  . GLU A 1 134 ? 25.507  -25.461 -3.489  1.00 61.53 134 A 1 
ATOM 999  C C   . GLU A 1 134 ? 26.302  -25.593 -2.169  1.00 61.95 134 A 1 
ATOM 1000 O O   . GLU A 1 134 ? 25.940  -26.414 -1.330  1.00 58.11 134 A 1 
ATOM 1001 C CB  . GLU A 1 134 ? 25.826  -26.649 -4.429  1.00 60.03 134 A 1 
ATOM 1002 C CG  . GLU A 1 134 ? 24.561  -27.318 -4.992  1.00 54.35 134 A 1 
ATOM 1003 C CD  . GLU A 1 134 ? 24.855  -28.420 -6.026  1.00 50.40 134 A 1 
ATOM 1004 O OE1 . GLU A 1 134 ? 24.169  -29.464 -5.981  1.00 47.21 134 A 1 
ATOM 1005 O OE2 . GLU A 1 134 ? 25.721  -28.194 -6.896  1.00 48.71 134 A 1 
ATOM 1006 N N   . ASP A 1 135 ? 27.322  -24.756 -1.923  1.00 56.36 135 A 1 
ATOM 1007 C CA  . ASP A 1 135 ? 28.196  -24.835 -0.733  1.00 61.19 135 A 1 
ATOM 1008 C C   . ASP A 1 135 ? 27.793  -23.928 0.456   1.00 61.85 135 A 1 
ATOM 1009 O O   . ASP A 1 135 ? 28.509  -23.871 1.461   1.00 58.57 135 A 1 
ATOM 1010 C CB  . ASP A 1 135 ? 29.654  -24.614 -1.160  1.00 60.05 135 A 1 
ATOM 1011 C CG  . ASP A 1 135 ? 30.211  -25.752 -2.023  1.00 54.08 135 A 1 
ATOM 1012 O OD1 . ASP A 1 135 ? 29.897  -26.927 -1.733  1.00 50.75 135 A 1 
ATOM 1013 O OD2 . ASP A 1 135 ? 30.995  -25.425 -2.939  1.00 50.58 135 A 1 
ATOM 1014 N N   . GLY A 1 136 ? 26.669  -23.214 0.395   1.00 52.92 136 A 1 
ATOM 1015 C CA  . GLY A 1 136 ? 25.990  -22.666 1.582   1.00 55.96 136 A 1 
ATOM 1016 C C   . GLY A 1 136 ? 26.767  -21.683 2.474   1.00 56.44 136 A 1 
ATOM 1017 O O   . GLY A 1 136 ? 26.508  -21.627 3.676   1.00 55.03 136 A 1 
ATOM 1018 N N   . ILE A 1 137 ? 27.703  -20.887 1.940   1.00 49.83 137 A 1 
ATOM 1019 C CA  . ILE A 1 137 ? 28.404  -19.857 2.725   1.00 53.03 137 A 1 
ATOM 1020 C C   . ILE A 1 137 ? 27.623  -18.534 2.634   1.00 54.05 137 A 1 
ATOM 1021 O O   . ILE A 1 137 ? 27.543  -17.961 1.546   1.00 51.73 137 A 1 
ATOM 1022 C CB  . ILE A 1 137 ? 29.884  -19.698 2.300   1.00 50.50 137 A 1 
ATOM 1023 C CG1 . ILE A 1 137 ? 30.628  -21.050 2.396   1.00 46.05 137 A 1 
ATOM 1024 C CG2 . ILE A 1 137 ? 30.575  -18.637 3.181   1.00 45.70 137 A 1 
ATOM 1025 C CD1 . ILE A 1 137 ? 32.083  -21.013 1.920   1.00 43.32 137 A 1 
ATOM 1026 N N   . PRO A 1 138 ? 27.061  -17.999 3.746   1.00 47.53 138 A 1 
ATOM 1027 C CA  . PRO A 1 138 ? 26.414  -16.694 3.733   1.00 50.87 138 A 1 
ATOM 1028 C C   . PRO A 1 138 ? 27.474  -15.589 3.613   1.00 51.79 138 A 1 
ATOM 1029 O O   . PRO A 1 138 ? 28.288  -15.389 4.518   1.00 49.63 138 A 1 
ATOM 1030 C CB  . PRO A 1 138 ? 25.606  -16.629 5.038   1.00 49.40 138 A 1 
ATOM 1031 C CG  . PRO A 1 138 ? 26.365  -17.552 5.989   1.00 47.19 138 A 1 
ATOM 1032 C CD  . PRO A 1 138 ? 26.977  -18.607 5.073   1.00 49.26 138 A 1 
ATOM 1033 N N   . ASP A 1 139 ? 27.488  -14.856 2.498   1.00 46.51 139 A 1 
ATOM 1034 C CA  . ASP A 1 139 ? 28.387  -13.711 2.315   1.00 49.14 139 A 1 
ATOM 1035 C C   . ASP A 1 139 ? 27.754  -12.438 2.896   1.00 49.39 139 A 1 
ATOM 1036 O O   . ASP A 1 139 ? 27.010  -11.720 2.236   1.00 48.18 139 A 1 
ATOM 1037 C CB  . ASP A 1 139 ? 28.825  -13.563 0.845   1.00 47.74 139 A 1 
ATOM 1038 C CG  . ASP A 1 139 ? 30.081  -12.682 0.723   1.00 42.64 139 A 1 
ATOM 1039 O OD1 . ASP A 1 139 ? 30.516  -12.059 1.724   1.00 40.33 139 A 1 
ATOM 1040 O OD2 . ASP A 1 139 ? 30.761  -12.720 -0.325  1.00 39.86 139 A 1 
ATOM 1041 N N   . GLY A 1 140 ? 28.056  -12.148 4.165   1.00 47.68 140 A 1 
ATOM 1042 C CA  . GLY A 1 140 ? 27.597  -10.953 4.882   1.00 49.31 140 A 1 
ATOM 1043 C C   . GLY A 1 140 ? 28.478  -9.712  4.697   1.00 49.14 140 A 1 
ATOM 1044 O O   . GLY A 1 140 ? 28.484  -8.836  5.563   1.00 46.98 140 A 1 
ATOM 1045 N N   . ARG A 1 141 ? 29.287  -9.625  3.637   1.00 43.36 141 A 1 
ATOM 1046 C CA  . ARG A 1 141 ? 30.241  -8.521  3.445   1.00 45.86 141 A 1 
ATOM 1047 C C   . ARG A 1 141 ? 29.604  -7.335  2.722   1.00 46.22 141 A 1 
ATOM 1048 O O   . ARG A 1 141 ? 29.248  -7.423  1.553   1.00 45.13 141 A 1 
ATOM 1049 C CB  . ARG A 1 141 ? 31.500  -9.023  2.722   1.00 44.64 141 A 1 
ATOM 1050 C CG  . ARG A 1 141 ? 32.320  -9.961  3.625   1.00 40.26 141 A 1 
ATOM 1051 C CD  . ARG A 1 141 ? 33.553  -10.506 2.901   1.00 38.42 141 A 1 
ATOM 1052 N NE  . ARG A 1 141 ? 33.164  -11.483 1.872   1.00 35.36 141 A 1 
ATOM 1053 C CZ  . ARG A 1 141 ? 33.963  -12.179 1.093   1.00 32.96 141 A 1 
ATOM 1054 N NH1 . ARG A 1 141 ? 35.261  -12.065 1.142   1.00 32.55 141 A 1 
ATOM 1055 N NH2 . ARG A 1 141 ? 33.448  -13.017 0.239   1.00 31.09 141 A 1 
ATOM 1056 N N   . PHE A 1 142 ? 29.562  -6.192  3.415   1.00 46.62 142 A 1 
ATOM 1057 C CA  . PHE A 1 142 ? 29.192  -4.899  2.846   1.00 48.49 142 A 1 
ATOM 1058 C C   . PHE A 1 142 ? 30.449  -4.169  2.361   1.00 48.69 142 A 1 
ATOM 1059 O O   . PHE A 1 142 ? 31.416  -4.023  3.109   1.00 47.11 142 A 1 
ATOM 1060 C CB  . PHE A 1 142 ? 28.441  -4.065  3.892   1.00 46.56 142 A 1 
ATOM 1061 C CG  . PHE A 1 142 ? 27.129  -4.684  4.340   1.00 42.70 142 A 1 
ATOM 1062 C CD1 . PHE A 1 142 ? 25.948  -4.428  3.625   1.00 39.90 142 A 1 
ATOM 1063 C CD2 . PHE A 1 142 ? 27.095  -5.536  5.458   1.00 39.20 142 A 1 
ATOM 1064 C CE1 . PHE A 1 142 ? 24.741  -5.020  4.023   1.00 35.94 142 A 1 
ATOM 1065 C CE2 . PHE A 1 142 ? 25.885  -6.133  5.853   1.00 36.83 142 A 1 
ATOM 1066 C CZ  . PHE A 1 142 ? 24.707  -5.872  5.136   1.00 35.25 142 A 1 
ATOM 1067 N N   . PHE A 1 143 ? 30.436  -3.657  1.122   1.00 47.70 143 A 1 
ATOM 1068 C CA  . PHE A 1 143 ? 31.520  -2.832  0.590   1.00 50.33 143 A 1 
ATOM 1069 C C   . PHE A 1 143 ? 31.054  -1.384  0.427   1.00 50.37 143 A 1 
ATOM 1070 O O   . PHE A 1 143 ? 30.084  -1.096  -0.271  1.00 49.23 143 A 1 
ATOM 1071 C CB  . PHE A 1 143 ? 32.058  -3.416  -0.725  1.00 48.48 143 A 1 
ATOM 1072 C CG  . PHE A 1 143 ? 32.687  -4.793  -0.566  1.00 44.71 143 A 1 
ATOM 1073 C CD1 . PHE A 1 143 ? 34.017  -4.921  -0.122  1.00 41.74 143 A 1 
ATOM 1074 C CD2 . PHE A 1 143 ? 31.934  -5.944  -0.852  1.00 41.34 143 A 1 
ATOM 1075 C CE1 . PHE A 1 143 ? 34.586  -6.196  0.034   1.00 36.92 143 A 1 
ATOM 1076 C CE2 . PHE A 1 143 ? 32.505  -7.218  -0.692  1.00 38.50 143 A 1 
ATOM 1077 C CZ  . PHE A 1 143 ? 33.831  -7.345  -0.254  1.00 36.07 143 A 1 
ATOM 1078 N N   . LYS A 1 144 ? 31.781  -0.451  1.045   1.00 44.34 144 A 1 
ATOM 1079 C CA  . LYS A 1 144 ? 31.631  0.983   0.805   1.00 48.07 144 A 1 
ATOM 1080 C C   . LYS A 1 144 ? 32.416  1.334   -0.457  1.00 47.61 144 A 1 
ATOM 1081 O O   . LYS A 1 144 ? 33.633  1.172   -0.490  1.00 46.61 144 A 1 
ATOM 1082 C CB  . LYS A 1 144 ? 32.118  1.751   2.044   1.00 47.24 144 A 1 
ATOM 1083 C CG  . LYS A 1 144 ? 31.721  3.231   2.023   1.00 42.93 144 A 1 
ATOM 1084 C CD  . LYS A 1 144 ? 32.325  3.942   3.238   1.00 41.71 144 A 1 
ATOM 1085 C CE  . LYS A 1 144 ? 31.946  5.425   3.256   1.00 37.61 144 A 1 
ATOM 1086 N NZ  . LYS A 1 144 ? 32.901  6.192   4.090   1.00 34.66 144 A 1 
ATOM 1087 N N   . LYS A 1 145 ? 31.727  1.807   -1.499  1.00 49.53 145 A 1 
ATOM 1088 C CA  . LYS A 1 145 ? 32.370  2.217   -2.753  1.00 52.24 145 A 1 
ATOM 1089 C C   . LYS A 1 145 ? 32.981  3.611   -2.571  1.00 51.19 145 A 1 
ATOM 1090 O O   . LYS A 1 145 ? 32.322  4.618   -2.802  1.00 48.83 145 A 1 
ATOM 1091 C CB  . LYS A 1 145 ? 31.346  2.097   -3.904  1.00 50.55 145 A 1 
ATOM 1092 C CG  . LYS A 1 145 ? 32.003  1.947   -5.288  1.00 45.76 145 A 1 
ATOM 1093 C CD  . LYS A 1 145 ? 30.917  1.731   -6.357  1.00 44.27 145 A 1 
ATOM 1094 C CE  . LYS A 1 145 ? 31.515  1.398   -7.725  1.00 40.65 145 A 1 
ATOM 1095 N NZ  . LYS A 1 145 ? 30.448  1.127   -8.721  1.00 37.42 145 A 1 
ATOM 1096 N N   . GLU A 1 146 ? 34.225  3.685   -2.108  1.00 50.88 146 A 1 
ATOM 1097 C CA  . GLU A 1 146 ? 35.026  4.916   -2.193  1.00 55.39 146 A 1 
ATOM 1098 C C   . GLU A 1 146 ? 35.696  5.007   -3.575  1.00 54.00 146 A 1 
ATOM 1099 O O   . GLU A 1 146 ? 35.908  3.997   -4.252  1.00 51.98 146 A 1 
ATOM 1100 C CB  . GLU A 1 146 ? 35.968  5.077   -0.987  1.00 54.92 146 A 1 
ATOM 1101 C CG  . GLU A 1 146 ? 35.143  5.393   0.281   1.00 48.81 146 A 1 
ATOM 1102 C CD  . GLU A 1 146 ? 35.951  5.841   1.509   1.00 46.95 146 A 1 
ATOM 1103 O OE1 . GLU A 1 146 ? 35.266  6.228   2.500   1.00 43.63 146 A 1 
ATOM 1104 O OE2 . GLU A 1 146 ? 37.200  5.806   1.474   1.00 45.96 146 A 1 
ATOM 1105 N N   . LYS A 1 147 ? 35.921  6.252   -4.017  1.00 46.79 147 A 1 
ATOM 1106 C CA  . LYS A 1 147 ? 36.282  6.657   -5.381  1.00 51.52 147 A 1 
ATOM 1107 C C   . LYS A 1 147 ? 37.311  5.747   -6.070  1.00 48.13 147 A 1 
ATOM 1108 O O   . LYS A 1 147 ? 38.321  5.377   -5.484  1.00 46.69 147 A 1 
ATOM 1109 C CB  . LYS A 1 147 ? 36.858  8.084   -5.337  1.00 51.01 147 A 1 
ATOM 1110 C CG  . LYS A 1 147 ? 35.796  9.184   -5.254  1.00 44.86 147 A 1 
ATOM 1111 C CD  . LYS A 1 147 ? 36.482  10.542  -5.074  1.00 43.31 147 A 1 
ATOM 1112 C CE  . LYS A 1 147 ? 35.476  11.689  -5.176  1.00 38.46 147 A 1 
ATOM 1113 N NZ  . LYS A 1 147 ? 36.120  12.995  -4.898  1.00 34.29 147 A 1 
ATOM 1114 N N   . VAL A 1 148 ? 37.095  5.530   -7.368  1.00 47.17 148 A 1 
ATOM 1115 C CA  . VAL A 1 148 ? 38.084  5.010   -8.320  1.00 49.44 148 A 1 
ATOM 1116 C C   . VAL A 1 148 ? 39.279  5.974   -8.365  1.00 46.59 148 A 1 
ATOM 1117 O O   . VAL A 1 148 ? 39.086  7.162   -8.631  1.00 44.05 148 A 1 
ATOM 1118 C CB  . VAL A 1 148 ? 37.440  4.872   -9.723  1.00 46.64 148 A 1 
ATOM 1119 C CG1 . VAL A 1 148 ? 38.400  4.243   -10.738 1.00 40.94 148 A 1 
ATOM 1120 C CG2 . VAL A 1 148 ? 36.176  3.993   -9.682  1.00 45.39 148 A 1 
ATOM 1121 N N   . PHE A 1 149 ? 40.477  5.468   -8.060  1.00 33.62 149 A 1 
ATOM 1122 C CA  . PHE A 1 149 ? 41.758  6.050   -8.480  1.00 35.48 149 A 1 
ATOM 1123 C C   . PHE A 1 149 ? 42.164  5.449   -9.828  1.00 30.23 149 A 1 
ATOM 1124 O O   . PHE A 1 149 ? 41.962  4.233   -10.005 1.00 27.15 149 A 1 
ATOM 1125 C CB  . PHE A 1 149 ? 42.842  5.814   -7.419  1.00 32.34 149 A 1 
ATOM 1126 C CG  . PHE A 1 149 ? 42.816  6.791   -6.259  1.00 30.97 149 A 1 
ATOM 1127 C CD1 . PHE A 1 149 ? 43.410  8.057   -6.391  1.00 29.11 149 A 1 
ATOM 1128 C CD2 . PHE A 1 149 ? 42.208  6.431   -5.042  1.00 27.59 149 A 1 
ATOM 1129 C CE1 . PHE A 1 149 ? 43.400  8.953   -5.314  1.00 26.90 149 A 1 
ATOM 1130 C CE2 . PHE A 1 149 ? 42.200  7.334   -3.967  1.00 31.51 149 A 1 
ATOM 1131 C CZ  . PHE A 1 149 ? 42.799  8.591   -4.103  1.00 29.14 149 A 1 
ATOM 1132 O OXT . PHE A 1 149 ? 42.682  6.257   -10.645 1.00 36.16 149 A 1 
#
