# 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_if07889
#
_entry.id if07889
#
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 VAL 1   
1 n LYS 2   
1 n LEU 3   
1 n VAL 4   
1 n ILE 5   
1 n ASP 6   
1 n THR 7   
1 n ASN 8   
1 n LEU 9   
1 n TRP 10  
1 n ILE 11  
1 n SER 12  
1 n TYR 13  
1 n LEU 14  
1 n ILE 15  
1 n SER 16  
1 n GLU 17  
1 n ARG 18  
1 n LEU 19  
1 n ASP 20  
1 n ASP 21  
1 n LEU 22  
1 n GLU 23  
1 n ASP 24  
1 n LEU 25  
1 n CYS 26  
1 n LEU 27  
1 n ASP 28  
1 n ARG 29  
1 n SER 30  
1 n ILE 31  
1 n SER 32  
1 n ILE 33  
1 n ILE 34  
1 n TYR 35  
1 n CYS 36  
1 n ASP 37  
1 n GLU 38  
1 n LEU 39  
1 n ILE 40  
1 n GLU 41  
1 n GLU 42  
1 n ILE 43  
1 n ILE 44  
1 n LYS 45  
1 n VAL 46  
1 n ALA 47  
1 n ASN 48  
1 n THR 49  
1 n PRO 50  
1 n LYS 51  
1 n ILE 52  
1 n ARG 53  
1 n LYS 54  
1 n ARG 55  
1 n GLY 56  
1 n VAL 57  
1 n GLU 58  
1 n ASP 59  
1 n GLN 60  
1 n ASN 61  
1 n VAL 62  
1 n PHE 63  
1 n ASP 64  
1 n LEU 65  
1 n VAL 66  
1 n GLU 67  
1 n LEU 68  
1 n ILE 69  
1 n LYS 70  
1 n LEU 71  
1 n ASN 72  
1 n GLY 73  
1 n ILE 74  
1 n LYS 75  
1 n THR 76  
1 n GLU 77  
1 n ILE 78  
1 n LYS 79  
1 n ASN 80  
1 n VAL 81  
1 n SER 82  
1 n GLY 83  
1 n TYR 84  
1 n ALA 85  
1 n ILE 86  
1 n ARG 87  
1 n ASP 88  
1 n SER 89  
1 n LYS 90  
1 n ASP 91  
1 n ALA 92  
1 n TYR 93  
1 n LEU 94  
1 n LEU 95  
1 n ALA 96  
1 n LEU 97  
1 n ALA 98  
1 n ASP 99  
1 n ILE 100 
1 n VAL 101 
1 n LYS 102 
1 n ALA 103 
1 n ASP 104 
1 n PHE 105 
1 n LEU 106 
1 n LEU 107 
1 n SER 108 
1 n GLY 109 
1 n ASP 110 
1 n ARG 111 
1 n ASP 112 
1 n LEU 113 
1 n LEU 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n LEU 118 
1 n HIS 119 
1 n ASN 120 
1 n GLN 121 
1 n THR 122 
1 n LYS 123 
1 n ILE 124 
1 n ILE 125 
1 n SER 126 
1 n TYR 127 
1 n SER 128 
1 n LYS 129 
1 n PHE 130 
1 n MET 131 
1 n ALA 132 
1 n LYS 133 
1 n TYR 134 
1 n LYS 135 
1 n ASN 136 
1 n PHE 137 
1 n LEU 138 
1 n TRP 139 
1 n ARG 140 
1 n LEU 141 
1 n LYS 142 
1 n ARG 143 
1 n LEU 144 
1 n ILE 145 
1 n ASN 146 
1 n SER 147 
1 n PHE 148 
1 n LEU 149 
1 n LYS 150 
1 n SER 151 
1 n CYS 152 
1 n ILE 153 
1 n TYR 154 
1 n PRO 155 
1 n ALA 156 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:41:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.89
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -11.006 1.048   0.548   1.00 91.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.054 2.131   0.219   1.00 91.90 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -8.888  1.520   -0.532  1.00 93.16 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -8.229  0.652   0.024   1.00 92.44 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.556  2.863   1.478   1.00 90.33 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.517  3.940   1.136   1.00 86.18 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -10.716 3.539   2.223   1.00 86.04 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -8.636  1.940   -1.767  1.00 93.24 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -7.475  1.505   -2.562  1.00 94.54 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -6.289  2.420   -2.284  1.00 94.98 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -6.389  3.640   -2.459  1.00 94.68 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -7.812  1.505   -4.051  1.00 94.82 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -8.882  0.474   -4.422  1.00 93.63 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -9.171  0.624   -5.913  1.00 91.85 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -10.240 -0.337  -6.404  1.00 86.57 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -10.480 -0.112  -7.851  1.00 80.70 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -5.187  1.834   -1.850  1.00 95.60 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -4.028  2.546   -1.336  1.00 95.59 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -2.757  2.110   -2.071  1.00 96.45 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -2.406  0.934   -2.059  1.00 95.21 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -3.945  2.271   0.176   1.00 93.07 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -2.894  3.108   0.908   1.00 87.83 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -3.210  4.598   0.797   1.00 84.22 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -2.890  2.736   2.389   1.00 83.95 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -2.060  3.072   -2.670  1.00 96.11 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -0.693  2.895   -3.180  1.00 96.17 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 0.264   3.518   -2.166  1.00 96.09 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 0.008   4.610   -1.660  1.00 95.45 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -0.533  3.506   -4.586  1.00 95.74 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 0.898   3.359   -5.114  1.00 93.19 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -1.472  2.837   -5.597  1.00 93.24 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 1.343   2.819   -1.839  1.00 95.63 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 2.350   3.263   -0.866  1.00 95.20 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 3.706   3.322   -1.565  1.00 94.82 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 4.175   2.325   -2.105  1.00 93.96 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 2.373   2.357   0.387   1.00 94.74 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 0.969   2.270   1.035   1.00 93.21 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 3.409   2.884   1.394   1.00 92.76 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 0.890   1.387   2.283   1.00 90.20 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? 4.312   4.495   -1.537  1.00 95.24 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? 5.645   4.774   -2.077  1.00 94.90 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? 6.719   3.908   -1.397  1.00 94.80 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? 6.730   3.747   -0.168  1.00 93.02 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? 5.879   6.276   -1.881  1.00 92.77 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? 7.227   6.842   -2.310  1.00 90.49 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? 8.130   6.075   -2.680  1.00 86.02 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? 7.362   8.074   -2.111  1.00 84.37 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 7.662   3.421   -2.195  1.00 94.38 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 8.850   2.673   -1.778  1.00 94.25 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 9.579   3.318   -0.601  1.00 94.05 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 9.975   2.623   0.336   1.00 93.15 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 9.821   2.559   -2.961  1.00 93.11 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 9.177   1.885   -4.009  1.00 84.10 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 11.089  1.783   -2.611  1.00 83.06 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 9.709   4.642   -0.570  1.00 93.46 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 10.407  5.332   0.519   1.00 92.84 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 9.765   5.102   1.896   1.00 93.69 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? 10.462  5.106   2.917   1.00 91.78 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 10.460  6.827   0.192   1.00 89.50 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 11.410  7.123   -0.952  1.00 76.93 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 12.571  6.742   -0.915  1.00 65.51 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 10.973  7.825   -1.964  1.00 69.45 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 8.451   4.882   1.949   1.00 93.30 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 7.747   4.559   3.191   1.00 94.05 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 8.004   3.112   3.616   1.00 94.23 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 8.264   2.882   4.793   1.00 93.68 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 6.245   4.847   3.048   1.00 94.21 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 5.904   6.334   2.858   1.00 93.47 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 4.398   6.489   2.644   1.00 92.07 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 6.283   7.187   4.074   1.00 91.96 9   A 1 
ATOM 71   N N   . TRP A 1 10  ? 8.028   2.172   2.671   1.00 94.07 10  A 1 
ATOM 72   C CA  . TRP A 1 10  ? 8.396   0.778   2.947   1.00 94.44 10  A 1 
ATOM 73   C C   . TRP A 1 10  ? 9.838   0.650   3.451   1.00 94.35 10  A 1 
ATOM 74   O O   . TRP A 1 10  ? 10.101  -0.045  4.434   1.00 93.32 10  A 1 
ATOM 75   C CB  . TRP A 1 10  ? 8.192   -0.049  1.680   1.00 94.54 10  A 1 
ATOM 76   C CG  . TRP A 1 10  ? 6.767   -0.158  1.227   1.00 94.76 10  A 1 
ATOM 77   C CD1 . TRP A 1 10  ? 6.276   0.237   0.034   1.00 93.59 10  A 1 
ATOM 78   C CD2 . TRP A 1 10  ? 5.640   -0.742  1.951   1.00 94.81 10  A 1 
ATOM 79   N NE1 . TRP A 1 10  ? 4.931   -0.069  -0.043  1.00 93.37 10  A 1 
ATOM 80   C CE2 . TRP A 1 10  ? 4.489   -0.680  1.110   1.00 94.24 10  A 1 
ATOM 81   C CE3 . TRP A 1 10  ? 5.477   -1.331  3.221   1.00 93.98 10  A 1 
ATOM 82   C CZ2 . TRP A 1 10  ? 3.246   -1.199  1.504   1.00 93.48 10  A 1 
ATOM 83   C CZ3 . TRP A 1 10  ? 4.231   -1.847  3.629   1.00 93.14 10  A 1 
ATOM 84   C CH2 . TRP A 1 10  ? 3.121   -1.786  2.772   1.00 92.77 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? 10.769  1.394   2.863   1.00 94.20 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? 12.159  1.454   3.333   1.00 94.22 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? 12.249  2.092   4.727   1.00 93.77 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? 13.052  1.670   5.557   1.00 92.83 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? 13.022  2.205   2.301   1.00 94.37 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? 13.080  1.459   0.946   1.00 93.51 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? 14.445  2.466   2.821   1.00 93.44 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? 13.683  0.050   0.973   1.00 90.13 11  A 1 
ATOM 93   N N   . SER A 1 12  ? 11.425  3.101   5.013   1.00 93.81 12  A 1 
ATOM 94   C CA  . SER A 1 12  ? 11.375  3.710   6.349   1.00 93.09 12  A 1 
ATOM 95   C C   . SER A 1 12  ? 10.849  2.736   7.406   1.00 92.87 12  A 1 
ATOM 96   O O   . SER A 1 12  ? 11.378  2.727   8.518   1.00 91.73 12  A 1 
ATOM 97   C CB  . SER A 1 12  ? 10.524  4.977   6.340   1.00 92.22 12  A 1 
ATOM 98   O OG  . SER A 1 12  ? 11.106  5.949   5.495   1.00 84.72 12  A 1 
ATOM 99   N N   . TYR A 1 13  ? 9.871   1.897   7.054   1.00 92.61 13  A 1 
ATOM 100  C CA  . TYR A 1 13  ? 9.387   0.793   7.885   1.00 91.71 13  A 1 
ATOM 101  C C   . TYR A 1 13  ? 10.519  -0.194  8.199   1.00 91.37 13  A 1 
ATOM 102  O O   . TYR A 1 13  ? 10.842  -0.382  9.371   1.00 90.53 13  A 1 
ATOM 103  C CB  . TYR A 1 13  ? 8.190   0.130   7.191   1.00 91.33 13  A 1 
ATOM 104  C CG  . TYR A 1 13  ? 7.695   -1.131  7.865   1.00 89.46 13  A 1 
ATOM 105  C CD1 . TYR A 1 13  ? 8.121   -2.392  7.405   1.00 86.36 13  A 1 
ATOM 106  C CD2 . TYR A 1 13  ? 6.818   -1.046  8.959   1.00 87.01 13  A 1 
ATOM 107  C CE1 . TYR A 1 13  ? 7.667   -3.562  8.039   1.00 83.31 13  A 1 
ATOM 108  C CE2 . TYR A 1 13  ? 6.361   -2.214  9.592   1.00 83.84 13  A 1 
ATOM 109  C CZ  . TYR A 1 13  ? 6.786   -3.474  9.134   1.00 82.60 13  A 1 
ATOM 110  O OH  . TYR A 1 13  ? 6.346   -4.609  9.745   1.00 81.94 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? 11.230  -0.684  7.175   1.00 91.84 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? 12.370  -1.599  7.337   1.00 91.45 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? 13.460  -1.080  8.284   1.00 90.97 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? 14.079  -1.852  9.002   1.00 88.46 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? 13.033  -1.844  5.972   1.00 90.58 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? 12.331  -2.850  5.054   1.00 87.66 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? 13.116  -2.936  3.742   1.00 86.92 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? 12.280  -4.241  5.682   1.00 87.08 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? 13.750  0.218   8.251   1.00 91.80 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? 14.865  0.800   9.010   1.00 90.50 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? 14.509  1.058   10.473  1.00 87.29 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? 15.394  1.054   11.325  1.00 80.60 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? 15.323  2.101   8.323   1.00 90.04 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? 16.007  1.794   6.975   1.00 86.49 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? 16.295  2.912   9.199   1.00 85.06 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? 16.148  3.030   6.085   1.00 83.39 15  A 1 
ATOM 127  N N   . SER A 1 16  ? 13.268  1.450   10.747  1.00 82.31 16  A 1 
ATOM 128  C CA  . SER A 1 16  ? 12.970  2.132   12.010  1.00 77.34 16  A 1 
ATOM 129  C C   . SER A 1 16  ? 11.883  1.501   12.860  1.00 75.99 16  A 1 
ATOM 130  O O   . SER A 1 16  ? 11.713  1.974   13.979  1.00 68.20 16  A 1 
ATOM 131  C CB  . SER A 1 16  ? 12.676  3.612   11.764  1.00 71.06 16  A 1 
ATOM 132  O OG  . SER A 1 16  ? 11.483  3.857   11.063  1.00 62.75 16  A 1 
ATOM 133  N N   . GLU A 1 17  ? 11.136  0.541   12.347  1.00 64.56 17  A 1 
ATOM 134  C CA  . GLU A 1 17  ? 9.926   -0.001  12.995  1.00 62.45 17  A 1 
ATOM 135  C C   . GLU A 1 17  ? 8.932   1.095   13.449  1.00 64.64 17  A 1 
ATOM 136  O O   . GLU A 1 17  ? 7.881   0.830   14.000  1.00 59.28 17  A 1 
ATOM 137  C CB  . GLU A 1 17  ? 10.297  -0.998  14.112  1.00 55.88 17  A 1 
ATOM 138  C CG  . GLU A 1 17  ? 11.054  -2.231  13.573  1.00 48.70 17  A 1 
ATOM 139  C CD  . GLU A 1 17  ? 11.517  -3.206  14.675  1.00 45.02 17  A 1 
ATOM 140  O OE1 . GLU A 1 17  ? 12.172  -4.208  14.301  1.00 40.83 17  A 1 
ATOM 141  O OE2 . GLU A 1 17  ? 11.311  -2.913  15.872  1.00 40.24 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? 9.214   2.364   13.145  1.00 65.18 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? 8.370   3.517   13.543  1.00 64.01 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? 7.093   3.653   12.726  1.00 66.14 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? 6.337   4.610   12.919  1.00 59.85 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? 9.178   4.814   13.449  1.00 56.70 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? 10.269  4.886   14.508  1.00 49.10 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? 11.010  6.207   14.359  1.00 45.37 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? 12.100  6.297   15.335  1.00 40.52 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? 12.844  7.357   15.572  1.00 35.69 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? 12.670  8.473   14.922  1.00 34.43 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? 13.778  7.305   16.481  1.00 31.92 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? 6.904   2.768   11.784  1.00 65.87 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? 5.741   2.709   10.924  1.00 66.38 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? 4.998   1.383   11.133  1.00 71.07 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? 4.431   0.867   10.179  1.00 65.18 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? 6.151   2.950   9.458   1.00 59.31 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? 6.862   4.277   9.152   1.00 56.23 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 7.189   4.345   7.658   1.00 53.62 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 6.026   5.505   9.489   1.00 55.59 19  A 1 
ATOM 161  N N   . ASP A 1 20  ? 4.951   0.861   12.364  1.00 74.30 20  A 1 
ATOM 162  C CA  . ASP A 1 20  ? 4.242   -0.391  12.706  1.00 73.65 20  A 1 
ATOM 163  C C   . ASP A 1 20  ? 2.792   -0.380  12.206  1.00 76.94 20  A 1 
ATOM 164  O O   . ASP A 1 20  ? 2.278   -1.365  11.683  1.00 71.81 20  A 1 
ATOM 165  C CB  . ASP A 1 20  ? 4.253   -0.591  14.232  1.00 66.87 20  A 1 
ATOM 166  C CG  . ASP A 1 20  ? 5.646   -0.680  14.857  1.00 59.16 20  A 1 
ATOM 167  O OD1 . ASP A 1 20  ? 6.619   -0.801  14.093  1.00 53.16 20  A 1 
ATOM 168  O OD2 . ASP A 1 20  ? 5.714   -0.496  16.092  1.00 53.74 20  A 1 
ATOM 169  N N   . ASP A 1 21  ? 2.163   0.801   12.227  1.00 82.11 21  A 1 
ATOM 170  C CA  . ASP A 1 21  ? 0.837   1.026   11.647  1.00 83.36 21  A 1 
ATOM 171  C C   . ASP A 1 21  ? 0.748   0.660   10.135  1.00 86.38 21  A 1 
ATOM 172  O O   . ASP A 1 21  ? -0.361  0.527   9.621   1.00 84.85 21  A 1 
ATOM 173  C CB  . ASP A 1 21  ? 0.460   2.506   11.798  1.00 79.10 21  A 1 
ATOM 174  C CG  . ASP A 1 21  ? 0.231   3.144   13.175  1.00 74.58 21  A 1 
ATOM 175  O OD1 . ASP A 1 21  ? -0.468  2.625   14.054  1.00 70.14 21  A 1 
ATOM 176  O OD2 . ASP A 1 21  ? 0.515   4.369   13.290  1.00 70.76 21  A 1 
ATOM 177  N N   . LEU A 1 22  ? 1.857   0.537   9.373   1.00 87.13 22  A 1 
ATOM 178  C CA  . LEU A 1 22  ? 1.811   0.066   7.977   1.00 88.86 22  A 1 
ATOM 179  C C   . LEU A 1 22  ? 1.405   -1.403  7.881   1.00 89.92 22  A 1 
ATOM 180  O O   . LEU A 1 22  ? 0.681   -1.761  6.954   1.00 88.99 22  A 1 
ATOM 181  C CB  . LEU A 1 22  ? 3.161   0.252   7.257   1.00 87.64 22  A 1 
ATOM 182  C CG  . LEU A 1 22  ? 3.436   1.666   6.723   1.00 83.65 22  A 1 
ATOM 183  C CD1 . LEU A 1 22  ? 4.820   1.695   6.073   1.00 79.21 22  A 1 
ATOM 184  C CD2 . LEU A 1 22  ? 2.438   2.092   5.648   1.00 79.20 22  A 1 
ATOM 185  N N   . GLU A 1 23  ? 1.843   -2.225  8.818   1.00 89.82 23  A 1 
ATOM 186  C CA  . GLU A 1 23  ? 1.434   -3.624  8.917   1.00 89.61 23  A 1 
ATOM 187  C C   . GLU A 1 23  ? -0.066  -3.709  9.219   1.00 89.98 23  A 1 
ATOM 188  O O   . GLU A 1 23  ? -0.797  -4.414  8.521   1.00 89.19 23  A 1 
ATOM 189  C CB  . GLU A 1 23  ? 2.292   -4.328  9.976   1.00 87.71 23  A 1 
ATOM 190  C CG  . GLU A 1 23  ? 1.999   -5.832  10.029  1.00 81.22 23  A 1 
ATOM 191  C CD  . GLU A 1 23  ? 2.905   -6.595  11.005  1.00 79.92 23  A 1 
ATOM 192  O OE1 . GLU A 1 23  ? 2.626   -7.802  11.194  1.00 72.31 23  A 1 
ATOM 193  O OE2 . GLU A 1 23  ? 3.863   -5.993  11.534  1.00 72.97 23  A 1 
ATOM 194  N N   . ASP A 1 24  ? -0.564  -2.886  10.147  1.00 89.10 24  A 1 
ATOM 195  C CA  . ASP A 1 24  ? -2.000  -2.774  10.424  1.00 88.87 24  A 1 
ATOM 196  C C   . ASP A 1 24  ? -2.807  -2.406  9.167   1.00 90.38 24  A 1 
ATOM 197  O O   . ASP A 1 24  ? -3.900  -2.931  8.951   1.00 89.75 24  A 1 
ATOM 198  C CB  . ASP A 1 24  ? -2.264  -1.702  11.494  1.00 86.71 24  A 1 
ATOM 199  C CG  . ASP A 1 24  ? -1.852  -2.062  12.922  1.00 83.68 24  A 1 
ATOM 200  O OD1 . ASP A 1 24  ? -1.825  -3.268  13.253  1.00 81.11 24  A 1 
ATOM 201  O OD2 . ASP A 1 24  ? -1.735  -1.099  13.719  1.00 79.81 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -2.283  -1.515  8.312   1.00 90.79 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -2.933  -1.179  7.039   1.00 91.46 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -2.976  -2.374  6.081   1.00 92.02 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -3.966  -2.528  5.371   1.00 91.44 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -2.247  0.008   6.338   1.00 91.75 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -2.295  1.366   7.056   1.00 90.56 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -1.595  2.417   6.193   1.00 89.38 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -3.711  1.848   7.346   1.00 89.35 25  A 1 
ATOM 210  N N   . CYS A 1 26  ? -1.928  -3.206  6.044   1.00 92.81 26  A 1 
ATOM 211  C CA  . CYS A 1 26  ? -1.899  -4.419  5.222   1.00 92.86 26  A 1 
ATOM 212  C C   . CYS A 1 26  ? -2.919  -5.460  5.699   1.00 92.97 26  A 1 
ATOM 213  O O   . CYS A 1 26  ? -3.499  -6.171  4.882   1.00 92.01 26  A 1 
ATOM 214  C CB  . CYS A 1 26  ? -0.487  -5.025  5.238   1.00 92.63 26  A 1 
ATOM 215  S SG  . CYS A 1 26  ? 0.679   -3.958  4.351   1.00 90.68 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? -3.159  -5.539  7.002   1.00 91.75 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? -4.072  -6.506  7.619   1.00 91.27 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? -5.534  -6.026  7.665   1.00 90.71 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? -6.455  -6.823  7.883   1.00 89.29 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? -3.533  -6.839  9.018   1.00 90.95 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? -2.134  -7.495  9.040   1.00 89.38 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? -1.672  -7.668  10.482  1.00 85.55 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? -2.129  -8.867  8.362   1.00 85.32 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? -5.787  -4.735  7.444   1.00 88.20 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? -7.143  -4.178  7.464   1.00 87.50 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? -7.931  -4.531  6.193   1.00 87.20 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? -7.686  -4.032  5.096   1.00 86.30 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? -7.110  -2.663  7.716   1.00 86.21 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? -8.510  -2.052  7.939   1.00 86.05 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? -9.536  -2.667  7.570   1.00 82.54 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? -8.592  -0.930  8.483   1.00 81.02 28  A 1 
ATOM 232  N N   . ARG A 1 29  ? -8.986  -5.320  6.347   1.00 86.52 29  A 1 
ATOM 233  C CA  . ARG A 1 29  ? -9.885  -5.745  5.262   1.00 85.63 29  A 1 
ATOM 234  C C   . ARG A 1 29  ? -10.625 -4.598  4.565   1.00 87.28 29  A 1 
ATOM 235  O O   . ARG A 1 29  ? -11.175 -4.804  3.486   1.00 85.20 29  A 1 
ATOM 236  C CB  . ARG A 1 29  ? -10.905 -6.755  5.795   1.00 84.38 29  A 1 
ATOM 237  C CG  . ARG A 1 29  ? -10.248 -8.039  6.315   1.00 78.61 29  A 1 
ATOM 238  C CD  . ARG A 1 29  ? -11.339 -9.039  6.702   1.00 71.67 29  A 1 
ATOM 239  N NE  . ARG A 1 29  ? -10.758 -10.289 7.216   1.00 64.69 29  A 1 
ATOM 240  C CZ  . ARG A 1 29  ? -11.418 -11.393 7.516   1.00 55.82 29  A 1 
ATOM 241  N NH1 . ARG A 1 29  ? -12.714 -11.483 7.388   1.00 50.83 29  A 1 
ATOM 242  N NH2 . ARG A 1 29  ? -10.775 -12.441 7.956   1.00 49.49 29  A 1 
ATOM 243  N N   . SER A 1 30  ? -10.692 -3.425  5.173   1.00 85.18 30  A 1 
ATOM 244  C CA  . SER A 1 30  ? -11.281 -2.233  4.547   1.00 84.79 30  A 1 
ATOM 245  C C   . SER A 1 30  ? -10.312 -1.498  3.614   1.00 86.95 30  A 1 
ATOM 246  O O   . SER A 1 30  ? -10.730 -0.597  2.879   1.00 85.90 30  A 1 
ATOM 247  C CB  . SER A 1 30  ? -11.844 -1.297  5.614   1.00 82.10 30  A 1 
ATOM 248  O OG  . SER A 1 30  ? -10.845 -0.597  6.315   1.00 77.80 30  A 1 
ATOM 249  N N   . ILE A 1 31  ? -9.031  -1.889  3.630   1.00 88.80 31  A 1 
ATOM 250  C CA  . ILE A 1 31  ? -7.960  -1.314  2.821   1.00 90.07 31  A 1 
ATOM 251  C C   . ILE A 1 31  ? -7.476  -2.358  1.816   1.00 91.49 31  A 1 
ATOM 252  O O   . ILE A 1 31  ? -7.245  -3.511  2.142   1.00 90.90 31  A 1 
ATOM 253  C CB  . ILE A 1 31  ? -6.833  -0.760  3.715   1.00 89.54 31  A 1 
ATOM 254  C CG1 . ILE A 1 31  ? -7.425  0.341   4.624   1.00 87.66 31  A 1 
ATOM 255  C CG2 . ILE A 1 31  ? -5.668  -0.221  2.861   1.00 87.68 31  A 1 
ATOM 256  C CD1 . ILE A 1 31  ? -6.413  1.043   5.519   1.00 82.83 31  A 1 
ATOM 257  N N   . SER A 1 32  ? -7.314  -1.941  0.579   1.00 92.44 32  A 1 
ATOM 258  C CA  . SER A 1 32  ? -6.664  -2.724  -0.469  1.00 93.67 32  A 1 
ATOM 259  C C   . SER A 1 32  ? -5.324  -2.079  -0.783  1.00 94.72 32  A 1 
ATOM 260  O O   . SER A 1 32  ? -5.286  -1.039  -1.449  1.00 94.09 32  A 1 
ATOM 261  C CB  . SER A 1 32  ? -7.545  -2.797  -1.715  1.00 93.15 32  A 1 
ATOM 262  O OG  . SER A 1 32  ? -8.801  -3.373  -1.401  1.00 87.32 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? -4.235  -2.670  -0.276  1.00 95.26 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? -2.873  -2.273  -0.644  1.00 95.80 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? -2.621  -2.724  -2.077  1.00 96.41 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? -2.799  -3.896  -2.396  1.00 95.23 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? -1.833  -2.861  0.328   1.00 94.56 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? -2.088  -2.445  1.795   1.00 91.34 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? -0.410  -2.466  -0.098  1.00 91.99 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? -2.077  -0.937  2.058   1.00 82.47 33  A 1 
ATOM 271  N N   . ILE A 1 34  ? -2.229  -1.799  -2.940  1.00 95.68 34  A 1 
ATOM 272  C CA  . ILE A 1 34  ? -1.956  -2.093  -4.346  1.00 95.73 34  A 1 
ATOM 273  C C   . ILE A 1 34  ? -0.451  -2.084  -4.568  1.00 95.88 34  A 1 
ATOM 274  O O   . ILE A 1 34  ? 0.225   -1.132  -4.177  1.00 95.08 34  A 1 
ATOM 275  C CB  . ILE A 1 34  ? -2.671  -1.096  -5.272  1.00 95.36 34  A 1 
ATOM 276  C CG1 . ILE A 1 34  ? -4.167  -0.894  -4.936  1.00 93.09 34  A 1 
ATOM 277  C CG2 . ILE A 1 34  ? -2.498  -1.545  -6.727  1.00 93.44 34  A 1 
ATOM 278  C CD1 . ILE A 1 34  ? -5.036  -2.147  -4.992  1.00 86.74 34  A 1 
ATOM 279  N N   . TYR A 1 35  ? 0.058   -3.121  -5.232  1.00 93.91 35  A 1 
ATOM 280  C CA  . TYR A 1 35  ? 1.465   -3.210  -5.602  1.00 94.36 35  A 1 
ATOM 281  C C   . TYR A 1 35  ? 1.651   -3.698  -7.043  1.00 94.33 35  A 1 
ATOM 282  O O   . TYR A 1 35  ? 0.745   -4.264  -7.652  1.00 93.84 35  A 1 
ATOM 283  C CB  . TYR A 1 35  ? 2.214   -4.085  -4.588  1.00 94.48 35  A 1 
ATOM 284  C CG  . TYR A 1 35  ? 2.004   -5.576  -4.746  1.00 94.71 35  A 1 
ATOM 285  C CD1 . TYR A 1 35  ? 0.898   -6.211  -4.148  1.00 93.16 35  A 1 
ATOM 286  C CD2 . TYR A 1 35  ? 2.929   -6.336  -5.487  1.00 93.73 35  A 1 
ATOM 287  C CE1 . TYR A 1 35  ? 0.725   -7.598  -4.286  1.00 91.98 35  A 1 
ATOM 288  C CE2 . TYR A 1 35  ? 2.758   -7.723  -5.630  1.00 92.61 35  A 1 
ATOM 289  C CZ  . TYR A 1 35  ? 1.656   -8.357  -5.026  1.00 93.10 35  A 1 
ATOM 290  O OH  . TYR A 1 35  ? 1.496   -9.702  -5.158  1.00 92.06 35  A 1 
ATOM 291  N N   . CYS A 1 36  ? 2.853   -3.467  -7.584  1.00 94.54 36  A 1 
ATOM 292  C CA  . CYS A 1 36  ? 3.300   -3.970  -8.882  1.00 93.84 36  A 1 
ATOM 293  C C   . CYS A 1 36  ? 4.718   -4.538  -8.752  1.00 94.09 36  A 1 
ATOM 294  O O   . CYS A 1 36  ? 5.352   -4.396  -7.698  1.00 94.26 36  A 1 
ATOM 295  C CB  . CYS A 1 36  ? 3.210   -2.834  -9.909  1.00 92.71 36  A 1 
ATOM 296  S SG  . CYS A 1 36  ? 4.259   -1.437  -9.426  1.00 91.70 36  A 1 
ATOM 297  N N   . ASP A 1 37  ? 5.206   -5.200  -9.799  1.00 93.38 37  A 1 
ATOM 298  C CA  . ASP A 1 37  ? 6.551   -5.786  -9.777  1.00 93.37 37  A 1 
ATOM 299  C C   . ASP A 1 37  ? 7.631   -4.706  -9.653  1.00 93.60 37  A 1 
ATOM 300  O O   . ASP A 1 37  ? 8.550   -4.861  -8.851  1.00 93.07 37  A 1 
ATOM 301  C CB  . ASP A 1 37  ? 6.760   -6.691  -11.005 1.00 92.83 37  A 1 
ATOM 302  C CG  . ASP A 1 37  ? 5.957   -7.997  -10.917 1.00 91.42 37  A 1 
ATOM 303  O OD1 . ASP A 1 37  ? 5.685   -8.502  -9.798  1.00 88.43 37  A 1 
ATOM 304  O OD2 . ASP A 1 37  ? 5.516   -8.547  -11.948 1.00 88.13 37  A 1 
ATOM 305  N N   . GLU A 1 38  ? 7.465   -3.560  -10.313 1.00 92.40 38  A 1 
ATOM 306  C CA  . GLU A 1 38  ? 8.380   -2.414  -10.259 1.00 91.71 38  A 1 
ATOM 307  C C   . GLU A 1 38  ? 8.555   -1.890  -8.828  1.00 92.49 38  A 1 
ATOM 308  O O   . GLU A 1 38  ? 9.675   -1.593  -8.406  1.00 91.88 38  A 1 
ATOM 309  C CB  . GLU A 1 38  ? 7.861   -1.274  -11.161 1.00 90.72 38  A 1 
ATOM 310  C CG  . GLU A 1 38  ? 7.760   -1.612  -12.659 1.00 84.72 38  A 1 
ATOM 311  C CD  . GLU A 1 38  ? 6.466   -2.332  -13.096 1.00 82.11 38  A 1 
ATOM 312  O OE1 . GLU A 1 38  ? 6.266   -2.462  -14.325 1.00 73.55 38  A 1 
ATOM 313  O OE2 . GLU A 1 38  ? 5.659   -2.744  -12.233 1.00 73.66 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? 7.476   -1.826  -8.045  1.00 93.68 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? 7.529   -1.416  -6.642  1.00 94.18 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? 8.324   -2.419  -5.796  1.00 94.68 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? 9.160   -2.022  -4.980  1.00 94.51 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? 6.092   -1.204  -6.135  1.00 93.89 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? 5.994   -0.697  -4.682  1.00 91.92 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? 4.758   0.182   -4.513  1.00 87.61 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? 5.866   -1.836  -3.670  1.00 87.49 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? 8.094   -3.713  -5.982  1.00 94.56 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? 8.822   -4.766  -5.259  1.00 95.21 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? 10.308  -4.759  -5.638  1.00 95.49 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? 11.167  -4.836  -4.759  1.00 95.54 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? 8.174   -6.143  -5.517  1.00 95.46 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? 6.717   -6.228  -5.005  1.00 94.45 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? 9.014   -7.283  -4.917  1.00 94.85 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? 6.519   -5.998  -3.502  1.00 91.14 40  A 1 
ATOM 330  N N   . GLU A 1 41  ? 10.621  -4.634  -6.926  1.00 94.97 41  A 1 
ATOM 331  C CA  . GLU A 1 41  ? 11.997  -4.539  -7.417  1.00 94.56 41  A 1 
ATOM 332  C C   . GLU A 1 41  ? 12.719  -3.312  -6.854  1.00 94.77 41  A 1 
ATOM 333  O O   . GLU A 1 41  ? 13.875  -3.411  -6.433  1.00 94.59 41  A 1 
ATOM 334  C CB  . GLU A 1 41  ? 12.001  -4.469  -8.946  1.00 93.97 41  A 1 
ATOM 335  C CG  . GLU A 1 41  ? 11.679  -5.818  -9.601  1.00 89.46 41  A 1 
ATOM 336  C CD  . GLU A 1 41  ? 11.651  -5.745  -11.137 1.00 85.62 41  A 1 
ATOM 337  O OE1 . GLU A 1 41  ? 11.288  -6.776  -11.746 1.00 78.76 41  A 1 
ATOM 338  O OE2 . GLU A 1 41  ? 12.070  -4.703  -11.696 1.00 78.75 41  A 1 
ATOM 339  N N   . GLU A 1 42  ? 12.039  -2.166  -6.786  1.00 94.64 42  A 1 
ATOM 340  C CA  . GLU A 1 42  ? 12.613  -0.958  -6.199  1.00 94.23 42  A 1 
ATOM 341  C C   . GLU A 1 42  ? 12.865  -1.125  -4.694  1.00 94.81 42  A 1 
ATOM 342  O O   . GLU A 1 42  ? 13.961  -0.793  -4.234  1.00 94.60 42  A 1 
ATOM 343  C CB  . GLU A 1 42  ? 11.745  0.264   -6.506  1.00 93.49 42  A 1 
ATOM 344  C CG  . GLU A 1 42  ? 12.508  1.531   -6.096  1.00 87.91 42  A 1 
ATOM 345  C CD  . GLU A 1 42  ? 11.747  2.830   -6.354  1.00 84.02 42  A 1 
ATOM 346  O OE1 . GLU A 1 42  ? 12.456  3.854   -6.513  1.00 74.14 42  A 1 
ATOM 347  O OE2 . GLU A 1 42  ? 10.508  2.803   -6.307  1.00 74.95 42  A 1 
ATOM 348  N N   . ILE A 1 43  ? 11.930  -1.700  -3.930  1.00 95.06 43  A 1 
ATOM 349  C CA  . ILE A 1 43  ? 12.129  -2.012  -2.503  1.00 95.72 43  A 1 
ATOM 350  C C   . ILE A 1 43  ? 13.389  -2.857  -2.320  1.00 96.23 43  A 1 
ATOM 351  O O   . ILE A 1 43  ? 14.274  -2.482  -1.550  1.00 96.15 43  A 1 
ATOM 352  C CB  . ILE A 1 43  ? 10.890  -2.714  -1.895  1.00 95.71 43  A 1 
ATOM 353  C CG1 . ILE A 1 43  ? 9.736   -1.702  -1.732  1.00 94.95 43  A 1 
ATOM 354  C CG2 . ILE A 1 43  ? 11.212  -3.351  -0.523  1.00 94.91 43  A 1 
ATOM 355  C CD1 . ILE A 1 43  ? 8.384   -2.348  -1.398  1.00 92.90 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? 13.502  -3.971  -3.048  1.00 96.22 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? 14.652  -4.880  -2.956  1.00 96.47 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? 15.944  -4.145  -3.329  1.00 96.33 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? 16.954  -4.238  -2.628  1.00 95.65 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? 14.422  -6.123  -3.851  1.00 96.79 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? 13.253  -6.973  -3.300  1.00 96.10 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? 15.695  -6.986  -3.949  1.00 95.87 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? 12.744  -8.035  -4.288  1.00 93.28 44  A 1 
ATOM 364  N N   . LYS A 1 45  ? 15.928  -3.376  -4.416  1.00 96.49 45  A 1 
ATOM 365  C CA  . LYS A 1 45  ? 17.086  -2.604  -4.877  1.00 96.04 45  A 1 
ATOM 366  C C   . LYS A 1 45  ? 17.547  -1.587  -3.839  1.00 96.28 45  A 1 
ATOM 367  O O   . LYS A 1 45  ? 18.740  -1.506  -3.553  1.00 95.80 45  A 1 
ATOM 368  C CB  . LYS A 1 45  ? 16.716  -1.937  -6.203  1.00 95.15 45  A 1 
ATOM 369  C CG  . LYS A 1 45  ? 17.860  -1.098  -6.781  1.00 90.34 45  A 1 
ATOM 370  C CD  . LYS A 1 45  ? 17.372  -0.456  -8.078  1.00 86.29 45  A 1 
ATOM 371  C CE  . LYS A 1 45  ? 18.454  0.434   -8.678  1.00 76.28 45  A 1 
ATOM 372  N NZ  . LYS A 1 45  ? 17.957  1.031   -9.943  1.00 69.98 45  A 1 
ATOM 373  N N   . VAL A 1 46  ? 16.630  -0.802  -3.280  1.00 95.38 46  A 1 
ATOM 374  C CA  . VAL A 1 46  ? 16.958  0.239   -2.294  1.00 95.24 46  A 1 
ATOM 375  C C   . VAL A 1 46  ? 17.403  -0.384  -0.973  1.00 95.77 46  A 1 
ATOM 376  O O   . VAL A 1 46  ? 18.417  0.045   -0.418  1.00 95.54 46  A 1 
ATOM 377  C CB  . VAL A 1 46  ? 15.784  1.218   -2.111  1.00 94.74 46  A 1 
ATOM 378  C CG1 . VAL A 1 46  ? 16.075  2.244   -1.007  1.00 92.31 46  A 1 
ATOM 379  C CG2 . VAL A 1 46  ? 15.535  2.015   -3.398  1.00 92.37 46  A 1 
ATOM 380  N N   . ALA A 1 47  ? 16.727  -1.432  -0.500  1.00 95.14 47  A 1 
ATOM 381  C CA  . ALA A 1 47  ? 17.081  -2.149  0.726   1.00 94.83 47  A 1 
ATOM 382  C C   . ALA A 1 47  ? 18.488  -2.765  0.664   1.00 94.76 47  A 1 
ATOM 383  O O   . ALA A 1 47  ? 19.197  -2.799  1.673   1.00 94.28 47  A 1 
ATOM 384  C CB  . ALA A 1 47  ? 16.016  -3.218  0.978   1.00 94.88 47  A 1 
ATOM 385  N N   . ASN A 1 48  ? 18.939  -3.174  -0.529  1.00 95.80 48  A 1 
ATOM 386  C CA  . ASN A 1 48  ? 20.286  -3.716  -0.749  1.00 95.34 48  A 1 
ATOM 387  C C   . ASN A 1 48  ? 21.394  -2.658  -0.848  1.00 95.80 48  A 1 
ATOM 388  O O   . ASN A 1 48  ? 22.573  -3.007  -0.910  1.00 94.90 48  A 1 
ATOM 389  C CB  . ASN A 1 48  ? 20.250  -4.633  -1.981  1.00 94.37 48  A 1 
ATOM 390  C CG  . ASN A 1 48  ? 19.617  -5.969  -1.654  1.00 90.03 48  A 1 
ATOM 391  O OD1 . ASN A 1 48  ? 19.868  -6.552  -0.615  1.00 81.50 48  A 1 
ATOM 392  N ND2 . ASN A 1 48  ? 18.798  -6.513  -2.512  1.00 80.38 48  A 1 
ATOM 393  N N   . THR A 1 49  ? 21.069  -1.370  -0.833  1.00 94.33 49  A 1 
ATOM 394  C CA  . THR A 1 49  ? 22.115  -0.339  -0.888  1.00 94.40 49  A 1 
ATOM 395  C C   . THR A 1 49  ? 22.964  -0.332  0.390   1.00 94.89 49  A 1 
ATOM 396  O O   . THR A 1 49  ? 22.435  -0.487  1.495   1.00 94.54 49  A 1 
ATOM 397  C CB  . THR A 1 49  ? 21.572  1.072   -1.154  1.00 94.29 49  A 1 
ATOM 398  O OG1 . THR A 1 49  ? 20.740  1.517   -0.111  1.00 90.10 49  A 1 
ATOM 399  C CG2 . THR A 1 49  ? 20.817  1.186   -2.472  1.00 88.14 49  A 1 
ATOM 400  N N   . PRO A 1 50  ? 24.283  -0.041  0.303   1.00 95.97 50  A 1 
ATOM 401  C CA  . PRO A 1 50  ? 25.156  0.014   1.480   1.00 95.76 50  A 1 
ATOM 402  C C   . PRO A 1 50  ? 24.660  0.969   2.575   1.00 95.74 50  A 1 
ATOM 403  O O   . PRO A 1 50  ? 24.908  0.749   3.758   1.00 94.65 50  A 1 
ATOM 404  C CB  . PRO A 1 50  ? 26.522  0.464   0.950   1.00 95.58 50  A 1 
ATOM 405  C CG  . PRO A 1 50  ? 26.527  -0.019  -0.497  1.00 93.89 50  A 1 
ATOM 406  C CD  . PRO A 1 50  ? 25.069  0.132   -0.920  1.00 95.73 50  A 1 
ATOM 407  N N   . LYS A 1 51  ? 23.953  2.036   2.197   1.00 95.04 51  A 1 
ATOM 408  C CA  . LYS A 1 51  ? 23.367  3.014   3.129   1.00 94.05 51  A 1 
ATOM 409  C C   . LYS A 1 51  ? 22.277  2.394   4.003   1.00 94.40 51  A 1 
ATOM 410  O O   . LYS A 1 51  ? 22.186  2.755   5.175   1.00 92.63 51  A 1 
ATOM 411  C CB  . LYS A 1 51  ? 22.827  4.202   2.320   1.00 92.68 51  A 1 
ATOM 412  C CG  . LYS A 1 51  ? 22.245  5.313   3.207   1.00 83.18 51  A 1 
ATOM 413  C CD  . LYS A 1 51  ? 21.681  6.450   2.344   1.00 80.48 51  A 1 
ATOM 414  C CE  . LYS A 1 51  ? 21.018  7.521   3.214   1.00 71.52 51  A 1 
ATOM 415  N NZ  . LYS A 1 51  ? 20.374  8.568   2.376   1.00 64.38 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? 21.459  1.514   3.444   1.00 93.44 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? 20.362  0.853   4.157   1.00 93.48 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? 20.894  -0.336  4.962   1.00 93.44 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? 20.594  -0.440  6.152   1.00 92.62 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? 19.234  0.471   3.172   1.00 93.61 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? 18.648  1.701   2.435   1.00 92.60 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? 18.111  -0.297  3.884   1.00 92.85 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? 18.178  2.861   3.317   1.00 87.24 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? 21.778  -1.142  4.382   1.00 94.94 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? 22.424  -2.274  5.079   1.00 94.41 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? 23.185  -1.838  6.336   1.00 94.43 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? 23.065  -2.473  7.376   1.00 92.82 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? 23.351  -3.019  4.108   1.00 93.65 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? 22.605  -3.706  2.949   1.00 91.38 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? 21.603  -4.756  3.450   1.00 88.93 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? 20.972  -5.479  2.342   1.00 85.97 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? 20.349  -6.634  2.427   1.00 84.02 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? 20.096  -7.234  3.548   1.00 76.36 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? 19.968  -7.239  1.356   1.00 75.45 53  A 1 
ATOM 435  N N   . LYS A 1 54  ? 23.871  -0.695  6.299   1.00 92.98 54  A 1 
ATOM 436  C CA  . LYS A 1 54  ? 24.524  -0.093  7.484   1.00 92.47 54  A 1 
ATOM 437  C C   . LYS A 1 54  ? 23.563  0.272   8.625   1.00 92.43 54  A 1 
ATOM 438  O O   . LYS A 1 54  ? 24.033  0.586   9.714   1.00 90.92 54  A 1 
ATOM 439  C CB  . LYS A 1 54  ? 25.312  1.153   7.064   1.00 92.72 54  A 1 
ATOM 440  C CG  . LYS A 1 54  ? 26.636  0.790   6.391   1.00 86.59 54  A 1 
ATOM 441  C CD  . LYS A 1 54  ? 27.361  2.064   5.940   1.00 82.46 54  A 1 
ATOM 442  C CE  . LYS A 1 54  ? 28.663  1.672   5.240   1.00 75.56 54  A 1 
ATOM 443  N NZ  . LYS A 1 54  ? 29.502  2.855   4.920   1.00 66.22 54  A 1 
ATOM 444  N N   . ARG A 1 55  ? 22.255  0.286   8.385   1.00 92.81 55  A 1 
ATOM 445  C CA  . ARG A 1 55  ? 21.226  0.525   9.406   1.00 91.40 55  A 1 
ATOM 446  C C   . ARG A 1 55  ? 20.672  -0.769  10.010  1.00 91.51 55  A 1 
ATOM 447  O O   . ARG A 1 55  ? 19.698  -0.692  10.744  1.00 88.12 55  A 1 
ATOM 448  C CB  . ARG A 1 55  ? 20.110  1.415   8.846   1.00 91.54 55  A 1 
ATOM 449  C CG  . ARG A 1 55  ? 20.632  2.797   8.437   1.00 90.22 55  A 1 
ATOM 450  C CD  . ARG A 1 55  ? 19.453  3.650   7.976   1.00 84.10 55  A 1 
ATOM 451  N NE  . ARG A 1 55  ? 19.850  5.046   7.705   1.00 77.89 55  A 1 
ATOM 452  C CZ  . ARG A 1 55  ? 19.066  6.099   7.853   1.00 70.62 55  A 1 
ATOM 453  N NH1 . ARG A 1 55  ? 17.823  5.992   8.236   1.00 65.39 55  A 1 
ATOM 454  N NH2 . ARG A 1 55  ? 19.513  7.295   7.623   1.00 63.65 55  A 1 
ATOM 455  N N   . GLY A 1 56  ? 21.305  -1.904  9.735   1.00 92.04 56  A 1 
ATOM 456  C CA  . GLY A 1 56  ? 20.923  -3.200  10.306  1.00 91.16 56  A 1 
ATOM 457  C C   . GLY A 1 56  ? 19.832  -3.943  9.537   1.00 91.90 56  A 1 
ATOM 458  O O   . GLY A 1 56  ? 19.272  -4.886  10.066  1.00 89.78 56  A 1 
ATOM 459  N N   . VAL A 1 57  ? 19.518  -3.534  8.306   1.00 92.00 57  A 1 
ATOM 460  C CA  . VAL A 1 57  ? 18.540  -4.250  7.469   1.00 92.76 57  A 1 
ATOM 461  C C   . VAL A 1 57  ? 19.191  -5.493  6.863   1.00 93.16 57  A 1 
ATOM 462  O O   . VAL A 1 57  ? 20.100  -5.384  6.032   1.00 92.50 57  A 1 
ATOM 463  C CB  . VAL A 1 57  ? 17.945  -3.337  6.384   1.00 92.43 57  A 1 
ATOM 464  C CG1 . VAL A 1 57  ? 16.966  -4.087  5.471   1.00 89.90 57  A 1 
ATOM 465  C CG2 . VAL A 1 57  ? 17.184  -2.163  7.022   1.00 89.99 57  A 1 
ATOM 466  N N   . GLU A 1 58  ? 18.703  -6.658  7.247   1.00 92.39 58  A 1 
ATOM 467  C CA  . GLU A 1 58  ? 19.152  -7.968  6.777   1.00 91.97 58  A 1 
ATOM 468  C C   . GLU A 1 58  ? 18.266  -8.503  5.641   1.00 92.51 58  A 1 
ATOM 469  O O   . GLU A 1 58  ? 17.197  -7.959  5.348   1.00 92.19 58  A 1 
ATOM 470  C CB  . GLU A 1 58  ? 19.208  -8.953  7.955   1.00 91.02 58  A 1 
ATOM 471  C CG  . GLU A 1 58  ? 20.188  -8.491  9.047   1.00 87.33 58  A 1 
ATOM 472  C CD  . GLU A 1 58  ? 20.359  -9.512  10.182  1.00 83.56 58  A 1 
ATOM 473  O OE1 . GLU A 1 58  ? 21.226  -9.250  11.044  1.00 76.12 58  A 1 
ATOM 474  O OE2 . GLU A 1 58  ? 19.654  -10.543 10.170  1.00 76.07 58  A 1 
ATOM 475  N N   . ASP A 1 59  ? 18.716  -9.576  4.985   1.00 93.93 59  A 1 
ATOM 476  C CA  . ASP A 1 59  ? 17.958  -10.196 3.887   1.00 93.82 59  A 1 
ATOM 477  C C   . ASP A 1 59  ? 16.595  -10.713 4.352   1.00 93.71 59  A 1 
ATOM 478  O O   . ASP A 1 59  ? 15.608  -10.553 3.633   1.00 92.55 59  A 1 
ATOM 479  C CB  . ASP A 1 59  ? 18.768  -11.341 3.256   1.00 92.99 59  A 1 
ATOM 480  C CG  . ASP A 1 59  ? 20.006  -10.853 2.503   1.00 90.77 59  A 1 
ATOM 481  O OD1 . ASP A 1 59  ? 20.011  -9.674  2.075   1.00 86.57 59  A 1 
ATOM 482  O OD2 . ASP A 1 59  ? 20.966  -11.632 2.358   1.00 86.55 59  A 1 
ATOM 483  N N   . GLN A 1 60  ? 16.531  -11.246 5.577   1.00 93.66 60  A 1 
ATOM 484  C CA  . GLN A 1 60  ? 15.289  -11.733 6.169   1.00 93.29 60  A 1 
ATOM 485  C C   . GLN A 1 60  ? 14.261  -10.608 6.330   1.00 93.02 60  A 1 
ATOM 486  O O   . GLN A 1 60  ? 13.118  -10.775 5.927   1.00 92.55 60  A 1 
ATOM 487  C CB  . GLN A 1 60  ? 15.594  -12.418 7.513   1.00 93.70 60  A 1 
ATOM 488  C CG  . GLN A 1 60  ? 14.375  -13.193 8.044   1.00 89.36 60  A 1 
ATOM 489  C CD  . GLN A 1 60  ? 13.953  -14.319 7.100   1.00 87.68 60  A 1 
ATOM 490  O OE1 . GLN A 1 60  ? 14.767  -15.115 6.647   1.00 82.87 60  A 1 
ATOM 491  N NE2 . GLN A 1 60  ? 12.697  -14.420 6.738   1.00 79.87 60  A 1 
ATOM 492  N N   . ASN A 1 61  ? 14.672  -9.419  6.802   1.00 93.35 61  A 1 
ATOM 493  C CA  . ASN A 1 61  ? 13.754  -8.279  6.941   1.00 92.47 61  A 1 
ATOM 494  C C   . ASN A 1 61  ? 13.156  -7.854  5.591   1.00 93.18 61  A 1 
ATOM 495  O O   . ASN A 1 61  ? 11.985  -7.484  5.501   1.00 92.90 61  A 1 
ATOM 496  C CB  . ASN A 1 61  ? 14.497  -7.083  7.558   1.00 91.48 61  A 1 
ATOM 497  C CG  . ASN A 1 61  ? 15.206  -7.380  8.864   1.00 88.41 61  A 1 
ATOM 498  O OD1 . ASN A 1 61  ? 16.408  -7.189  8.974   1.00 83.14 61  A 1 
ATOM 499  N ND2 . ASN A 1 61  ? 14.510  -7.838  9.875   1.00 82.56 61  A 1 
ATOM 500  N N   . VAL A 1 62  ? 13.964  -7.891  4.522   1.00 92.97 62  A 1 
ATOM 501  C CA  . VAL A 1 62  ? 13.496  -7.562  3.167   1.00 94.02 62  A 1 
ATOM 502  C C   . VAL A 1 62  ? 12.538  -8.634  2.658   1.00 94.58 62  A 1 
ATOM 503  O O   . VAL A 1 62  ? 11.518  -8.296  2.057   1.00 94.30 62  A 1 
ATOM 504  C CB  . VAL A 1 62  ? 14.677  -7.382  2.193   1.00 94.18 62  A 1 
ATOM 505  C CG1 . VAL A 1 62  ? 14.203  -6.974  0.788   1.00 93.22 62  A 1 
ATOM 506  C CG2 . VAL A 1 62  ? 15.639  -6.289  2.677   1.00 92.99 62  A 1 
ATOM 507  N N   . PHE A 1 63  ? 12.851  -9.906  2.904   1.00 94.62 63  A 1 
ATOM 508  C CA  . PHE A 1 63  ? 11.989  -11.026 2.544   1.00 94.66 63  A 1 
ATOM 509  C C   . PHE A 1 63  ? 10.628  -10.924 3.241   1.00 94.53 63  A 1 
ATOM 510  O O   . PHE A 1 63  ? 9.607   -10.912 2.557   1.00 94.62 63  A 1 
ATOM 511  C CB  . PHE A 1 63  ? 12.706  -12.345 2.866   1.00 94.76 63  A 1 
ATOM 512  C CG  . PHE A 1 63  ? 11.859  -13.564 2.572   1.00 91.29 63  A 1 
ATOM 513  C CD1 . PHE A 1 63  ? 11.035  -14.109 3.574   1.00 86.81 63  A 1 
ATOM 514  C CD2 . PHE A 1 63  ? 11.849  -14.123 1.282   1.00 88.02 63  A 1 
ATOM 515  C CE1 . PHE A 1 63  ? 10.196  -15.200 3.286   1.00 83.29 63  A 1 
ATOM 516  C CE2 . PHE A 1 63  ? 11.010  -15.214 0.993   1.00 83.52 63  A 1 
ATOM 517  C CZ  . PHE A 1 63  ? 10.179  -15.749 1.995   1.00 84.42 63  A 1 
ATOM 518  N N   . ASP A 1 64  ? 10.621  -10.740 4.565   1.00 93.65 64  A 1 
ATOM 519  C CA  . ASP A 1 64  ? 9.401   -10.651 5.377   1.00 93.16 64  A 1 
ATOM 520  C C   . ASP A 1 64  ? 8.508   -9.485  4.926   1.00 93.68 64  A 1 
ATOM 521  O O   . ASP A 1 64  ? 7.295   -9.636  4.764   1.00 93.30 64  A 1 
ATOM 522  C CB  . ASP A 1 64  ? 9.775   -10.483 6.864   1.00 92.80 64  A 1 
ATOM 523  C CG  . ASP A 1 64  ? 10.556  -11.661 7.470   1.00 91.66 64  A 1 
ATOM 524  O OD1 . ASP A 1 64  ? 10.536  -12.777 6.904   1.00 89.52 64  A 1 
ATOM 525  O OD2 . ASP A 1 64  ? 11.222  -11.438 8.507   1.00 89.10 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? 9.103   -8.319  4.622   1.00 93.02 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? 8.353   -7.179  4.085   1.00 93.77 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? 7.730   -7.488  2.717   1.00 94.54 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? 6.566   -7.160  2.468   1.00 94.47 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? 9.278   -5.951  3.980   1.00 93.60 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? 8.591   -4.749  3.298   1.00 93.20 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? 7.373   -4.255  4.078   1.00 91.56 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? 9.554   -3.582  3.145   1.00 91.28 65  A 1 
ATOM 534  N N   . VAL A 1 66  ? 8.499   -8.075  1.801   1.00 94.61 66  A 1 
ATOM 535  C CA  . VAL A 1 66  ? 7.990   -8.421  0.467   1.00 95.46 66  A 1 
ATOM 536  C C   . VAL A 1 66  ? 6.879   -9.460  0.574   1.00 95.84 66  A 1 
ATOM 537  O O   . VAL A 1 66  ? 5.884   -9.361  -0.150  1.00 95.66 66  A 1 
ATOM 538  C CB  . VAL A 1 66  ? 9.136   -8.896  -0.446  1.00 95.59 66  A 1 
ATOM 539  C CG1 . VAL A 1 66  ? 8.639   -9.541  -1.746  1.00 94.11 66  A 1 
ATOM 540  C CG2 . VAL A 1 66  ? 10.025  -7.706  -0.846  1.00 94.00 66  A 1 
ATOM 541  N N   . GLU A 1 67  ? 7.013   -10.427 1.468   1.00 95.54 67  A 1 
ATOM 542  C CA  . GLU A 1 67  ? 5.985   -11.425 1.745   1.00 95.39 67  A 1 
ATOM 543  C C   . GLU A 1 67  ? 4.722   -10.781 2.340   1.00 95.15 67  A 1 
ATOM 544  O O   . GLU A 1 67  ? 3.632   -11.012 1.812   1.00 94.76 67  A 1 
ATOM 545  C CB  . GLU A 1 67  ? 6.573   -12.533 2.629   1.00 95.69 67  A 1 
ATOM 546  C CG  . GLU A 1 67  ? 5.563   -13.677 2.795   1.00 87.10 67  A 1 
ATOM 547  C CD  . GLU A 1 67  ? 6.188   -14.954 3.380   1.00 81.63 67  A 1 
ATOM 548  O OE1 . GLU A 1 67  ? 5.800   -16.044 2.896   1.00 71.94 67  A 1 
ATOM 549  O OE2 . GLU A 1 67  ? 7.036   -14.838 4.282   1.00 73.59 67  A 1 
ATOM 550  N N   . LEU A 1 68  ? 4.858   -9.887  3.321   1.00 94.33 68  A 1 
ATOM 551  C CA  . LEU A 1 68  ? 3.743   -9.114  3.887   1.00 94.04 68  A 1 
ATOM 552  C C   . LEU A 1 68  ? 2.949   -8.389  2.794   1.00 94.80 68  A 1 
ATOM 553  O O   . LEU A 1 68  ? 1.719   -8.497  2.734   1.00 94.13 68  A 1 
ATOM 554  C CB  . LEU A 1 68  ? 4.305   -8.116  4.922   1.00 93.15 68  A 1 
ATOM 555  C CG  . LEU A 1 68  ? 3.246   -7.186  5.553   1.00 91.79 68  A 1 
ATOM 556  C CD1 . LEU A 1 68  ? 2.295   -7.951  6.470   1.00 89.91 68  A 1 
ATOM 557  C CD2 . LEU A 1 68  ? 3.923   -6.077  6.357   1.00 89.53 68  A 1 
ATOM 558  N N   . ILE A 1 69  ? 3.647   -7.676  1.893   1.00 94.44 69  A 1 
ATOM 559  C CA  . ILE A 1 69  ? 3.004   -6.947  0.789   1.00 95.17 69  A 1 
ATOM 560  C C   . ILE A 1 69  ? 2.296   -7.917  -0.164  1.00 95.53 69  A 1 
ATOM 561  O O   . ILE A 1 69  ? 1.158   -7.668  -0.557  1.00 94.95 69  A 1 
ATOM 562  C CB  . ILE A 1 69  ? 4.031   -6.065  0.039   1.00 95.55 69  A 1 
ATOM 563  C CG1 . ILE A 1 69  ? 4.553   -4.934  0.953   1.00 94.97 69  A 1 
ATOM 564  C CG2 . ILE A 1 69  ? 3.412   -5.446  -1.233  1.00 94.67 69  A 1 
ATOM 565  C CD1 . ILE A 1 69  ? 5.811   -4.241  0.410   1.00 93.70 69  A 1 
ATOM 566  N N   . LYS A 1 70  ? 2.945   -9.024  -0.538  1.00 94.76 70  A 1 
ATOM 567  C CA  . LYS A 1 70  ? 2.389   -9.987  -1.499  1.00 94.97 70  A 1 
ATOM 568  C C   . LYS A 1 70  ? 1.194   -10.761 -0.956  1.00 94.87 70  A 1 
ATOM 569  O O   . LYS A 1 70  ? 0.261   -11.016 -1.711  1.00 94.25 70  A 1 
ATOM 570  C CB  . LYS A 1 70  ? 3.482   -10.956 -1.963  1.00 95.60 70  A 1 
ATOM 571  C CG  . LYS A 1 70  ? 4.434   -10.295 -2.964  1.00 95.26 70  A 1 
ATOM 572  C CD  . LYS A 1 70  ? 5.513   -11.290 -3.395  1.00 93.14 70  A 1 
ATOM 573  C CE  . LYS A 1 70  ? 6.404   -10.642 -4.456  1.00 90.18 70  A 1 
ATOM 574  N NZ  . LYS A 1 70  ? 7.463   -11.574 -4.917  1.00 83.81 70  A 1 
ATOM 575  N N   . LEU A 1 71  ? 1.211   -11.129 0.318   1.00 94.36 71  A 1 
ATOM 576  C CA  . LEU A 1 71  ? 0.131   -11.886 0.953   1.00 93.57 71  A 1 
ATOM 577  C C   . LEU A 1 71  ? -1.120  -11.038 1.194   1.00 93.38 71  A 1 
ATOM 578  O O   . LEU A 1 71  ? -2.233  -11.551 1.097   1.00 91.84 71  A 1 
ATOM 579  C CB  . LEU A 1 71  ? 0.633   -12.478 2.279   1.00 93.62 71  A 1 
ATOM 580  C CG  . LEU A 1 71  ? 1.621   -13.652 2.139   1.00 88.46 71  A 1 
ATOM 581  C CD1 . LEU A 1 71  ? 2.084   -14.080 3.532   1.00 84.14 71  A 1 
ATOM 582  C CD2 . LEU A 1 71  ? 0.989   -14.871 1.461   1.00 84.99 71  A 1 
ATOM 583  N N   . ASN A 1 72  ? -0.949  -9.746  1.490   1.00 94.09 72  A 1 
ATOM 584  C CA  . ASN A 1 72  ? -2.058  -8.867  1.872   1.00 93.55 72  A 1 
ATOM 585  C C   . ASN A 1 72  ? -2.434  -7.844  0.793   1.00 94.28 72  A 1 
ATOM 586  O O   . ASN A 1 72  ? -3.473  -7.188  0.889   1.00 92.34 72  A 1 
ATOM 587  C CB  . ASN A 1 72  ? -1.711  -8.195  3.204   1.00 92.95 72  A 1 
ATOM 588  C CG  . ASN A 1 72  ? -1.486  -9.209  4.308   1.00 90.76 72  A 1 
ATOM 589  O OD1 . ASN A 1 72  ? -2.419  -9.786  4.844   1.00 82.70 72  A 1 
ATOM 590  N ND2 . ASN A 1 72  ? -0.255  -9.476  4.667   1.00 82.39 72  A 1 
ATOM 591  N N   . GLY A 1 73  ? -1.599  -7.683  -0.233  1.00 94.56 73  A 1 
ATOM 592  C CA  . GLY A 1 73  ? -1.800  -6.724  -1.312  1.00 95.04 73  A 1 
ATOM 593  C C   . GLY A 1 73  ? -2.440  -7.317  -2.567  1.00 95.82 73  A 1 
ATOM 594  O O   . GLY A 1 73  ? -2.453  -8.525  -2.796  1.00 94.80 73  A 1 
ATOM 595  N N   . ILE A 1 74  ? -2.922  -6.443  -3.428  1.00 94.35 74  A 1 
ATOM 596  C CA  . ILE A 1 74  ? -3.462  -6.767  -4.747  1.00 94.57 74  A 1 
ATOM 597  C C   . ILE A 1 74  ? -2.410  -6.423  -5.796  1.00 94.80 74  A 1 
ATOM 598  O O   . ILE A 1 74  ? -2.092  -5.248  -6.010  1.00 93.95 74  A 1 
ATOM 599  C CB  . ILE A 1 74  ? -4.804  -6.044  -4.993  1.00 94.63 74  A 1 
ATOM 600  C CG1 . ILE A 1 74  ? -5.836  -6.435  -3.910  1.00 93.20 74  A 1 
ATOM 601  C CG2 . ILE A 1 74  ? -5.333  -6.377  -6.401  1.00 93.02 74  A 1 
ATOM 602  C CD1 . ILE A 1 74  ? -7.162  -5.671  -4.004  1.00 87.61 74  A 1 
ATOM 603  N N   . LYS A 1 75  ? -1.895  -7.450  -6.476  1.00 93.63 75  A 1 
ATOM 604  C CA  . LYS A 1 75  ? -0.959  -7.269  -7.588  1.00 94.24 75  A 1 
ATOM 605  C C   . LYS A 1 75  ? -1.669  -6.650  -8.789  1.00 93.88 75  A 1 
ATOM 606  O O   . LYS A 1 75  ? -2.725  -7.126  -9.203  1.00 92.53 75  A 1 
ATOM 607  C CB  . LYS A 1 75  ? -0.274  -8.595  -7.949  1.00 93.88 75  A 1 
ATOM 608  C CG  . LYS A 1 75  ? 0.861   -8.348  -8.958  1.00 94.10 75  A 1 
ATOM 609  C CD  . LYS A 1 75  ? 1.664   -9.611  -9.290  1.00 91.72 75  A 1 
ATOM 610  C CE  . LYS A 1 75  ? 2.722   -9.180  -10.310 1.00 87.06 75  A 1 
ATOM 611  N NZ  . LYS A 1 75  ? 3.706   -10.223 -10.658 1.00 81.01 75  A 1 
ATOM 612  N N   . THR A 1 76  ? -1.050  -5.621  -9.373  1.00 94.32 76  A 1 
ATOM 613  C CA  . THR A 1 76  ? -1.508  -4.989  -10.612 1.00 93.91 76  A 1 
ATOM 614  C C   . THR A 1 76  ? -0.337  -4.845  -11.577 1.00 93.52 76  A 1 
ATOM 615  O O   . THR A 1 76  ? 0.743   -4.424  -11.182 1.00 91.59 76  A 1 
ATOM 616  C CB  . THR A 1 76  ? -2.154  -3.628  -10.320 1.00 92.52 76  A 1 
ATOM 617  O OG1 . THR A 1 76  ? -3.278  -3.819  -9.487  1.00 81.93 76  A 1 
ATOM 618  C CG2 . THR A 1 76  ? -2.664  -2.939  -11.587 1.00 82.20 76  A 1 
ATOM 619  N N   . GLU A 1 77  ? -0.568  -5.179  -12.842 1.00 92.08 77  A 1 
ATOM 620  C CA  . GLU A 1 77  ? 0.436   -5.037  -13.893 1.00 91.25 77  A 1 
ATOM 621  C C   . GLU A 1 77  ? 0.380   -3.645  -14.520 1.00 90.66 77  A 1 
ATOM 622  O O   . GLU A 1 77  ? -0.693  -3.145  -14.878 1.00 88.44 77  A 1 
ATOM 623  C CB  . GLU A 1 77  ? 0.236   -6.098  -14.980 1.00 89.17 77  A 1 
ATOM 624  C CG  . GLU A 1 77  ? 0.533   -7.518  -14.481 1.00 79.51 77  A 1 
ATOM 625  C CD  . GLU A 1 77  ? 0.293   -8.591  -15.557 1.00 77.64 77  A 1 
ATOM 626  O OE1 . GLU A 1 77  ? 0.418   -9.786  -15.206 1.00 69.98 77  A 1 
ATOM 627  O OE2 . GLU A 1 77  ? -0.062  -8.226  -16.704 1.00 70.80 77  A 1 
ATOM 628  N N   . ILE A 1 78  ? 1.554   -3.038  -14.713 1.00 90.05 78  A 1 
ATOM 629  C CA  . ILE A 1 78  ? 1.705   -1.771  -15.423 1.00 88.44 78  A 1 
ATOM 630  C C   . ILE A 1 78  ? 2.158   -2.078  -16.849 1.00 86.37 78  A 1 
ATOM 631  O O   . ILE A 1 78  ? 3.236   -2.601  -17.081 1.00 82.38 78  A 1 
ATOM 632  C CB  . ILE A 1 78  ? 2.679   -0.827  -14.691 1.00 87.03 78  A 1 
ATOM 633  C CG1 . ILE A 1 78  ? 2.206   -0.570  -13.244 1.00 81.48 78  A 1 
ATOM 634  C CG2 . ILE A 1 78  ? 2.776   0.500   -15.468 1.00 80.11 78  A 1 
ATOM 635  C CD1 . ILE A 1 78  ? 3.201   0.258   -12.438 1.00 78.36 78  A 1 
ATOM 636  N N   . LYS A 1 79  ? 1.321   -1.725  -17.831 1.00 85.23 79  A 1 
ATOM 637  C CA  . LYS A 1 79  ? 1.646   -1.955  -19.250 1.00 81.37 79  A 1 
ATOM 638  C C   . LYS A 1 79  ? 2.490   -0.843  -19.864 1.00 80.28 79  A 1 
ATOM 639  O O   . LYS A 1 79  ? 3.192   -1.079  -20.836 1.00 74.90 79  A 1 
ATOM 640  C CB  . LYS A 1 79  ? 0.359   -2.160  -20.058 1.00 78.16 79  A 1 
ATOM 641  C CG  . LYS A 1 79  ? -0.378  -3.433  -19.628 1.00 73.14 79  A 1 
ATOM 642  C CD  . LYS A 1 79  ? -1.597  -3.691  -20.516 1.00 68.09 79  A 1 
ATOM 643  C CE  . LYS A 1 79  ? -2.273  -4.977  -20.037 1.00 63.19 79  A 1 
ATOM 644  N NZ  . LYS A 1 79  ? -3.457  -5.327  -20.854 1.00 53.96 79  A 1 
ATOM 645  N N   . ASN A 1 80  ? 2.365   0.379   -19.352 1.00 78.41 80  A 1 
ATOM 646  C CA  . ASN A 1 80  ? 3.054   1.546   -19.885 1.00 77.54 80  A 1 
ATOM 647  C C   . ASN A 1 80  ? 3.164   2.651   -18.822 1.00 78.03 80  A 1 
ATOM 648  O O   . ASN A 1 80  ? 2.170   3.005   -18.197 1.00 74.23 80  A 1 
ATOM 649  C CB  . ASN A 1 80  ? 2.290   2.037   -21.131 1.00 72.33 80  A 1 
ATOM 650  C CG  . ASN A 1 80  ? 3.065   3.060   -21.935 1.00 64.59 80  A 1 
ATOM 651  O OD1 . ASN A 1 80  ? 4.106   3.545   -21.542 1.00 59.78 80  A 1 
ATOM 652  N ND2 . ASN A 1 80  ? 2.586   3.430   -23.095 1.00 58.76 80  A 1 
ATOM 653  N N   . VAL A 1 81  ? 4.360   3.218   -18.672 1.00 77.08 81  A 1 
ATOM 654  C CA  . VAL A 1 81  ? 4.660   4.367   -17.800 1.00 76.40 81  A 1 
ATOM 655  C C   . VAL A 1 81  ? 4.937   5.652   -18.592 1.00 76.59 81  A 1 
ATOM 656  O O   . VAL A 1 81  ? 5.259   6.687   -18.016 1.00 71.83 81  A 1 
ATOM 657  C CB  . VAL A 1 81  ? 5.826   4.055   -16.835 1.00 73.09 81  A 1 
ATOM 658  C CG1 . VAL A 1 81  ? 5.429   2.958   -15.839 1.00 66.36 81  A 1 
ATOM 659  C CG2 . VAL A 1 81  ? 7.096   3.614   -17.573 1.00 67.75 81  A 1 
ATOM 660  N N   . SER A 1 82  ? 4.829   5.618   -19.927 1.00 74.80 82  A 1 
ATOM 661  C CA  . SER A 1 82  ? 5.055   6.800   -20.758 1.00 73.80 82  A 1 
ATOM 662  C C   . SER A 1 82  ? 3.929   7.824   -20.587 1.00 73.23 82  A 1 
ATOM 663  O O   . SER A 1 82  ? 2.756   7.464   -20.522 1.00 66.80 82  A 1 
ATOM 664  C CB  . SER A 1 82  ? 5.255   6.421   -22.234 1.00 69.07 82  A 1 
ATOM 665  O OG  . SER A 1 82  ? 4.059   5.998   -22.859 1.00 61.81 82  A 1 
ATOM 666  N N   . GLY A 1 83  ? 4.290   9.120   -20.546 1.00 72.15 83  A 1 
ATOM 667  C CA  . GLY A 1 83  ? 3.312   10.218  -20.484 1.00 72.30 83  A 1 
ATOM 668  C C   . GLY A 1 83  ? 3.145   10.872  -19.110 1.00 75.42 83  A 1 
ATOM 669  O O   . GLY A 1 83  ? 2.481   11.901  -19.012 1.00 70.32 83  A 1 
ATOM 670  N N   . TYR A 1 84  ? 3.784   10.349  -18.062 1.00 73.10 84  A 1 
ATOM 671  C CA  . TYR A 1 84  ? 3.793   10.976  -16.740 1.00 74.85 84  A 1 
ATOM 672  C C   . TYR A 1 84  ? 4.937   11.992  -16.641 1.00 74.38 84  A 1 
ATOM 673  O O   . TYR A 1 84  ? 6.101   11.636  -16.477 1.00 70.28 84  A 1 
ATOM 674  C CB  . TYR A 1 84  ? 3.845   9.904   -15.651 1.00 74.98 84  A 1 
ATOM 675  C CG  . TYR A 1 84  ? 2.614   9.015   -15.661 1.00 77.24 84  A 1 
ATOM 676  C CD1 . TYR A 1 84  ? 1.456   9.402   -14.962 1.00 72.95 84  A 1 
ATOM 677  C CD2 . TYR A 1 84  ? 2.610   7.829   -16.422 1.00 74.70 84  A 1 
ATOM 678  C CE1 . TYR A 1 84  ? 0.298   8.605   -15.023 1.00 70.35 84  A 1 
ATOM 679  C CE2 . TYR A 1 84  ? 1.449   7.036   -16.491 1.00 72.77 84  A 1 
ATOM 680  C CZ  . TYR A 1 84  ? 0.292   7.424   -15.793 1.00 75.78 84  A 1 
ATOM 681  O OH  . TYR A 1 84  ? -0.828  6.662   -15.873 1.00 73.73 84  A 1 
ATOM 682  N N   . ALA A 1 85  ? 4.606   13.287  -16.767 1.00 70.87 85  A 1 
ATOM 683  C CA  . ALA A 1 85  ? 5.563   14.383  -16.646 1.00 69.77 85  A 1 
ATOM 684  C C   . ALA A 1 85  ? 5.845   14.683  -15.166 1.00 70.55 85  A 1 
ATOM 685  O O   . ALA A 1 85  ? 5.231   15.559  -14.560 1.00 65.98 85  A 1 
ATOM 686  C CB  . ALA A 1 85  ? 5.028   15.596  -17.421 1.00 64.73 85  A 1 
ATOM 687  N N   . ILE A 1 86  ? 6.777   13.941  -14.580 1.00 67.72 86  A 1 
ATOM 688  C CA  . ILE A 1 86  ? 7.267   14.147  -13.212 1.00 68.34 86  A 1 
ATOM 689  C C   . ILE A 1 86  ? 8.783   14.318  -13.208 1.00 69.26 86  A 1 
ATOM 690  O O   . ILE A 1 86  ? 9.473   13.925  -14.143 1.00 66.97 86  A 1 
ATOM 691  C CB  . ILE A 1 86  ? 6.804   13.030  -12.263 1.00 64.77 86  A 1 
ATOM 692  C CG1 . ILE A 1 86  ? 7.150   11.640  -12.813 1.00 59.86 86  A 1 
ATOM 693  C CG2 . ILE A 1 86  ? 5.296   13.187  -11.997 1.00 60.74 86  A 1 
ATOM 694  C CD1 . ILE A 1 86  ? 6.863   10.546  -11.807 1.00 57.01 86  A 1 
ATOM 695  N N   . ARG A 1 87  ? 9.290   14.953  -12.158 1.00 68.60 87  A 1 
ATOM 696  C CA  . ARG A 1 87  ? 10.705  15.313  -12.051 1.00 69.79 87  A 1 
ATOM 697  C C   . ARG A 1 87  ? 11.620  14.098  -11.955 1.00 71.86 87  A 1 
ATOM 698  O O   . ARG A 1 87  ? 12.674  14.109  -12.583 1.00 69.16 87  A 1 
ATOM 699  C CB  . ARG A 1 87  ? 10.868  16.236  -10.843 1.00 66.17 87  A 1 
ATOM 700  C CG  . ARG A 1 87  ? 12.277  16.821  -10.770 1.00 59.60 87  A 1 
ATOM 701  C CD  . ARG A 1 87  ? 12.355  17.682  -9.524  1.00 55.21 87  A 1 
ATOM 702  N NE  . ARG A 1 87  ? 13.671  18.306  -9.379  1.00 49.68 87  A 1 
ATOM 703  C CZ  . ARG A 1 87  ? 14.062  18.966  -8.314  1.00 44.63 87  A 1 
ATOM 704  N NH1 . ARG A 1 87  ? 13.285  19.087  -7.270  1.00 43.08 87  A 1 
ATOM 705  N NH2 . ARG A 1 87  ? 15.246  19.522  -8.283  1.00 40.19 87  A 1 
ATOM 706  N N   . ASP A 1 88  ? 11.233  13.082  -11.191 1.00 68.11 88  A 1 
ATOM 707  C CA  . ASP A 1 88  ? 11.917  11.793  -11.161 1.00 69.43 88  A 1 
ATOM 708  C C   . ASP A 1 88  ? 11.102  10.766  -11.955 1.00 70.42 88  A 1 
ATOM 709  O O   . ASP A 1 88  ? 9.983   10.409  -11.585 1.00 68.30 88  A 1 
ATOM 710  C CB  . ASP A 1 88  ? 12.225  11.327  -9.727  1.00 66.61 88  A 1 
ATOM 711  C CG  . ASP A 1 88  ? 13.272  10.191  -9.720  1.00 62.10 88  A 1 
ATOM 712  O OD1 . ASP A 1 88  ? 13.410  9.489   -10.754 1.00 60.72 88  A 1 
ATOM 713  O OD2 . ASP A 1 88  ? 14.050  10.075  -8.743  1.00 59.68 88  A 1 
ATOM 714  N N   . SER A 1 89  ? 11.667  10.293  -13.072 1.00 76.38 89  A 1 
ATOM 715  C CA  . SER A 1 89  ? 11.020  9.285   -13.914 1.00 75.85 89  A 1 
ATOM 716  C C   . SER A 1 89  ? 10.784  7.954   -13.197 1.00 77.72 89  A 1 
ATOM 717  O O   . SER A 1 89  ? 9.950   7.172   -13.641 1.00 73.73 89  A 1 
ATOM 718  C CB  . SER A 1 89  ? 11.854  9.052   -15.178 1.00 70.92 89  A 1 
ATOM 719  O OG  . SER A 1 89  ? 13.181  8.678   -14.855 1.00 63.16 89  A 1 
ATOM 720  N N   . LYS A 1 90  ? 11.502  7.702   -12.088 1.00 77.26 90  A 1 
ATOM 721  C CA  . LYS A 1 90  ? 11.320  6.491   -11.280 1.00 76.72 90  A 1 
ATOM 722  C C   . LYS A 1 90  ? 9.988   6.476   -10.542 1.00 79.25 90  A 1 
ATOM 723  O O   . LYS A 1 90  ? 9.473   5.404   -10.285 1.00 75.55 90  A 1 
ATOM 724  C CB  . LYS A 1 90  ? 12.445  6.368   -10.260 1.00 72.21 90  A 1 
ATOM 725  C CG  . LYS A 1 90  ? 13.806  6.174   -10.930 1.00 65.54 90  A 1 
ATOM 726  C CD  . LYS A 1 90  ? 14.851  6.230   -9.828  1.00 61.42 90  A 1 
ATOM 727  C CE  . LYS A 1 90  ? 16.243  6.296   -10.429 1.00 55.31 90  A 1 
ATOM 728  N NZ  . LYS A 1 90  ? 17.145  6.858   -9.405  1.00 47.51 90  A 1 
ATOM 729  N N   . ASP A 1 91  ? 9.396   7.633   -10.260 1.00 81.40 91  A 1 
ATOM 730  C CA  . ASP A 1 91  ? 8.103   7.717   -9.572  1.00 82.20 91  A 1 
ATOM 731  C C   . ASP A 1 91  ? 6.916   7.594   -10.539 1.00 84.89 91  A 1 
ATOM 732  O O   . ASP A 1 91  ? 5.759   7.513   -10.128 1.00 83.98 91  A 1 
ATOM 733  C CB  . ASP A 1 91  ? 8.036   9.022   -8.775  1.00 79.83 91  A 1 
ATOM 734  C CG  . ASP A 1 91  ? 9.109   9.144   -7.689  1.00 77.47 91  A 1 
ATOM 735  O OD1 . ASP A 1 91  ? 9.577   8.095   -7.198  1.00 74.67 91  A 1 
ATOM 736  O OD2 . ASP A 1 91  ? 9.428   10.307  -7.354  1.00 73.91 91  A 1 
ATOM 737  N N   . ALA A 1 92  ? 7.189   7.546   -11.857 1.00 87.23 92  A 1 
ATOM 738  C CA  . ALA A 1 92  ? 6.154   7.462   -12.884 1.00 88.13 92  A 1 
ATOM 739  C C   . ALA A 1 92  ? 5.269   6.220   -12.723 1.00 89.52 92  A 1 
ATOM 740  O O   . ALA A 1 92  ? 4.056   6.292   -12.939 1.00 88.73 92  A 1 
ATOM 741  C CB  . ALA A 1 92  ? 6.817   7.500   -14.268 1.00 86.07 92  A 1 
ATOM 742  N N   . TYR A 1 93  ? 5.853   5.095   -12.296 1.00 89.00 93  A 1 
ATOM 743  C CA  . TYR A 1 93  ? 5.092   3.870   -12.080 1.00 89.85 93  A 1 
ATOM 744  C C   . TYR A 1 93  ? 4.076   4.005   -10.940 1.00 91.20 93  A 1 
ATOM 745  O O   . TYR A 1 93  ? 3.006   3.405   -11.027 1.00 90.40 93  A 1 
ATOM 746  C CB  . TYR A 1 93  ? 6.034   2.676   -11.875 1.00 88.57 93  A 1 
ATOM 747  C CG  . TYR A 1 93  ? 6.619   2.568   -10.484 1.00 87.96 93  A 1 
ATOM 748  C CD1 . TYR A 1 93  ? 7.889   3.089   -10.208 1.00 84.84 93  A 1 
ATOM 749  C CD2 . TYR A 1 93  ? 5.872   1.968   -9.453  1.00 85.86 93  A 1 
ATOM 750  C CE1 . TYR A 1 93  ? 8.404   3.042   -8.906  1.00 81.94 93  A 1 
ATOM 751  C CE2 . TYR A 1 93  ? 6.380   1.931   -8.141  1.00 83.31 93  A 1 
ATOM 752  C CZ  . TYR A 1 93  ? 7.643   2.480   -7.866  1.00 82.80 93  A 1 
ATOM 753  O OH  . TYR A 1 93  ? 8.117   2.484   -6.597  1.00 80.42 93  A 1 
ATOM 754  N N   . LEU A 1 94  ? 4.339   4.828   -9.910  1.00 91.37 94  A 1 
ATOM 755  C CA  . LEU A 1 94  ? 3.396   5.046   -8.807  1.00 92.31 94  A 1 
ATOM 756  C C   . LEU A 1 94  ? 2.131   5.757   -9.290  1.00 92.89 94  A 1 
ATOM 757  O O   . LEU A 1 94  ? 1.019   5.384   -8.909  1.00 92.49 94  A 1 
ATOM 758  C CB  . LEU A 1 94  ? 4.058   5.876   -7.692  1.00 92.39 94  A 1 
ATOM 759  C CG  . LEU A 1 94  ? 5.223   5.197   -6.958  1.00 91.22 94  A 1 
ATOM 760  C CD1 . LEU A 1 94  ? 5.893   6.204   -6.029  1.00 89.72 94  A 1 
ATOM 761  C CD2 . LEU A 1 94  ? 4.733   4.018   -6.112  1.00 89.81 94  A 1 
ATOM 762  N N   . LEU A 1 95  ? 2.286   6.761   -10.158 1.00 91.86 95  A 1 
ATOM 763  C CA  . LEU A 1 95  ? 1.154   7.467   -10.758 1.00 91.95 95  A 1 
ATOM 764  C C   . LEU A 1 95  ? 0.404   6.571   -11.747 1.00 92.02 95  A 1 
ATOM 765  O O   . LEU A 1 95  ? -0.824  6.512   -11.707 1.00 91.32 95  A 1 
ATOM 766  C CB  . LEU A 1 95  ? 1.626   8.767   -11.431 1.00 91.87 95  A 1 
ATOM 767  C CG  . LEU A 1 95  ? 2.296   9.796   -10.502 1.00 90.98 95  A 1 
ATOM 768  C CD1 . LEU A 1 95  ? 2.571   11.071  -11.295 1.00 88.71 95  A 1 
ATOM 769  C CD2 . LEU A 1 95  ? 1.440   10.168  -9.291  1.00 88.31 95  A 1 
ATOM 770  N N   . ALA A 1 96  ? 1.135   5.820   -12.575 1.00 92.06 96  A 1 
ATOM 771  C CA  . ALA A 1 96  ? 0.543   4.850   -13.493 1.00 91.43 96  A 1 
ATOM 772  C C   . ALA A 1 96  ? -0.270  3.786   -12.743 1.00 92.22 96  A 1 
ATOM 773  O O   . ALA A 1 96  ? -1.417  3.505   -13.099 1.00 91.75 96  A 1 
ATOM 774  C CB  . ALA A 1 96  ? 1.659   4.216   -14.331 1.00 90.51 96  A 1 
ATOM 775  N N   . LEU A 1 97  ? 0.286   3.240   -11.664 1.00 91.67 97  A 1 
ATOM 776  C CA  . LEU A 1 97  ? -0.383  2.270   -10.807 1.00 92.00 97  A 1 
ATOM 777  C C   . LEU A 1 97  ? -1.653  2.860   -10.191 1.00 92.93 97  A 1 
ATOM 778  O O   . LEU A 1 97  ? -2.717  2.239   -10.241 1.00 92.21 97  A 1 
ATOM 779  C CB  . LEU A 1 97  ? 0.614   1.804   -9.732  1.00 91.25 97  A 1 
ATOM 780  C CG  . LEU A 1 97  ? 0.090   0.684   -8.822  1.00 87.99 97  A 1 
ATOM 781  C CD1 . LEU A 1 97  ? -0.222  -0.589  -9.608  1.00 85.39 97  A 1 
ATOM 782  C CD2 . LEU A 1 97  ? 1.144   0.356   -7.766  1.00 86.00 97  A 1 
ATOM 783  N N   . ALA A 1 98  ? -1.558  4.089   -9.656  1.00 92.42 98  A 1 
ATOM 784  C CA  . ALA A 1 98  ? -2.696  4.793   -9.082  1.00 92.66 98  A 1 
ATOM 785  C C   . ALA A 1 98  ? -3.833  5.000   -10.094 1.00 93.22 98  A 1 
ATOM 786  O O   . ALA A 1 98  ? -4.998  4.798   -9.744  1.00 93.08 98  A 1 
ATOM 787  C CB  . ALA A 1 98  ? -2.201  6.120   -8.493  1.00 92.98 98  A 1 
ATOM 788  N N   . ASP A 1 99  ? -3.503  5.333   -11.346 1.00 93.10 99  A 1 
ATOM 789  C CA  . ASP A 1 99  ? -4.479  5.512   -12.423 1.00 92.49 99  A 1 
ATOM 790  C C   . ASP A 1 99  ? -5.156  4.207   -12.834 1.00 93.15 99  A 1 
ATOM 791  O O   . ASP A 1 99  ? -6.388  4.149   -12.918 1.00 92.31 99  A 1 
ATOM 792  C CB  . ASP A 1 99  ? -3.800  6.143   -13.650 1.00 90.74 99  A 1 
ATOM 793  C CG  . ASP A 1 99  ? -3.632  7.649   -13.534 1.00 87.42 99  A 1 
ATOM 794  O OD1 . ASP A 1 99  ? -4.333  8.274   -12.697 1.00 84.10 99  A 1 
ATOM 795  O OD2 . ASP A 1 99  ? -2.899  8.220   -14.365 1.00 83.80 99  A 1 
ATOM 796  N N   . ILE A 1 100 ? -4.372  3.144   -13.048 1.00 92.45 100 A 1 
ATOM 797  C CA  . ILE A 1 100 ? -4.888  1.834   -13.479 1.00 92.16 100 A 1 
ATOM 798  C C   . ILE A 1 100 ? -5.939  1.324   -12.493 1.00 92.58 100 A 1 
ATOM 799  O O   . ILE A 1 100 ? -7.023  0.887   -12.886 1.00 91.65 100 A 1 
ATOM 800  C CB  . ILE A 1 100 ? -3.722  0.828   -13.641 1.00 91.44 100 A 1 
ATOM 801  C CG1 . ILE A 1 100 ? -2.873  1.186   -14.878 1.00 87.55 100 A 1 
ATOM 802  C CG2 . ILE A 1 100 ? -4.233  -0.621  -13.783 1.00 87.69 100 A 1 
ATOM 803  C CD1 . ILE A 1 100 ? -1.488  0.529   -14.876 1.00 82.16 100 A 1 
ATOM 804  N N   . VAL A 1 101 ? -5.639  1.406   -11.200 1.00 93.40 101 A 1 
ATOM 805  C CA  . VAL A 1 101 ? -6.546  0.891   -10.166 1.00 93.51 101 A 1 
ATOM 806  C C   . VAL A 1 101 ? -7.574  1.913   -9.703  1.00 94.76 101 A 1 
ATOM 807  O O   . VAL A 1 101 ? -8.477  1.541   -8.948  1.00 94.40 101 A 1 
ATOM 808  C CB  . VAL A 1 101 ? -5.783  0.294   -8.980  1.00 93.08 101 A 1 
ATOM 809  C CG1 . VAL A 1 101 ? -4.800  -0.772  -9.464  1.00 88.09 101 A 1 
ATOM 810  C CG2 . VAL A 1 101 ? -5.061  1.351   -8.139  1.00 88.14 101 A 1 
ATOM 811  N N   . LYS A 1 102 ? -7.487  3.167   -10.159 1.00 94.58 102 A 1 
ATOM 812  C CA  . LYS A 1 102 ? -8.257  4.301   -9.644  1.00 95.08 102 A 1 
ATOM 813  C C   . LYS A 1 102 ? -8.126  4.383   -8.116  1.00 95.59 102 A 1 
ATOM 814  O O   . LYS A 1 102 ? -9.117  4.242   -7.390  1.00 94.43 102 A 1 
ATOM 815  C CB  . LYS A 1 102 ? -9.710  4.234   -10.124 1.00 94.82 102 A 1 
ATOM 816  C CG  . LYS A 1 102 ? -9.833  4.216   -11.655 1.00 91.73 102 A 1 
ATOM 817  C CD  . LYS A 1 102 ? -11.307 4.147   -12.059 1.00 85.56 102 A 1 
ATOM 818  C CE  . LYS A 1 102 ? -11.400 4.125   -13.584 1.00 79.83 102 A 1 
ATOM 819  N NZ  . LYS A 1 102 ? -12.806 4.031   -14.050 1.00 69.29 102 A 1 
ATOM 820  N N   . ALA A 1 103 ? -6.881  4.520   -7.634  1.00 94.67 103 A 1 
ATOM 821  C CA  . ALA A 1 103 ? -6.581  4.545   -6.209  1.00 94.97 103 A 1 
ATOM 822  C C   . ALA A 1 103 ? -7.247  5.743   -5.511  1.00 95.25 103 A 1 
ATOM 823  O O   . ALA A 1 103 ? -7.336  6.837   -6.064  1.00 94.57 103 A 1 
ATOM 824  C CB  . ALA A 1 103 ? -5.062  4.525   -6.001  1.00 95.02 103 A 1 
ATOM 825  N N   . ASP A 1 104 ? -7.689  5.540   -4.275  1.00 95.08 104 A 1 
ATOM 826  C CA  . ASP A 1 104 ? -8.209  6.633   -3.449  1.00 94.35 104 A 1 
ATOM 827  C C   . ASP A 1 104 ? -7.063  7.517   -2.935  1.00 95.11 104 A 1 
ATOM 828  O O   . ASP A 1 104 ? -7.190  8.745   -2.866  1.00 94.69 104 A 1 
ATOM 829  C CB  . ASP A 1 104 ? -8.980  6.059   -2.258  1.00 93.36 104 A 1 
ATOM 830  C CG  . ASP A 1 104 ? -10.234 5.282   -2.647  1.00 91.19 104 A 1 
ATOM 831  O OD1 . ASP A 1 104 ? -11.207 5.939   -3.078  1.00 87.11 104 A 1 
ATOM 832  O OD2 . ASP A 1 104 ? -10.248 4.054   -2.405  1.00 86.43 104 A 1 
ATOM 833  N N   . PHE A 1 105 ? -5.939  6.882   -2.575  1.00 95.86 105 A 1 
ATOM 834  C CA  . PHE A 1 105 ? -4.772  7.557   -2.018  1.00 95.83 105 A 1 
ATOM 835  C C   . PHE A 1 105 ? -3.458  6.984   -2.555  1.00 96.37 105 A 1 
ATOM 836  O O   . PHE A 1 105 ? -3.309  5.773   -2.712  1.00 96.03 105 A 1 
ATOM 837  C CB  . PHE A 1 105 ? -4.790  7.478   -0.484  1.00 95.06 105 A 1 
ATOM 838  C CG  . PHE A 1 105 ? -5.985  8.128   0.188   1.00 93.89 105 A 1 
ATOM 839  C CD1 . PHE A 1 105 ? -5.970  9.505   0.479   1.00 91.51 105 A 1 
ATOM 840  C CD2 . PHE A 1 105 ? -7.117  7.359   0.519   1.00 91.84 105 A 1 
ATOM 841  C CE1 . PHE A 1 105 ? -7.080  10.110  1.091   1.00 90.54 105 A 1 
ATOM 842  C CE2 . PHE A 1 105 ? -8.231  7.966   1.130   1.00 90.43 105 A 1 
ATOM 843  C CZ  . PHE A 1 105 ? -8.213  9.342   1.417   1.00 90.41 105 A 1 
ATOM 844  N N   . LEU A 1 106 ? -2.481  7.877   -2.724  1.00 96.20 106 A 1 
ATOM 845  C CA  . LEU A 1 106 ? -1.059  7.576   -2.843  1.00 96.48 106 A 1 
ATOM 846  C C   . LEU A 1 106 ? -0.348  8.198   -1.634  1.00 96.56 106 A 1 
ATOM 847  O O   . LEU A 1 106 ? -0.401  9.416   -1.426  1.00 96.07 106 A 1 
ATOM 848  C CB  . LEU A 1 106 ? -0.539  8.100   -4.197  1.00 96.13 106 A 1 
ATOM 849  C CG  . LEU A 1 106 ? 0.994   8.087   -4.367  1.00 94.90 106 A 1 
ATOM 850  C CD1 . LEU A 1 106 ? 1.587   6.691   -4.254  1.00 91.00 106 A 1 
ATOM 851  C CD2 . LEU A 1 106 ? 1.367   8.640   -5.743  1.00 90.39 106 A 1 
ATOM 852  N N   . LEU A 1 107 ? 0.279   7.357   -0.816  1.00 96.60 107 A 1 
ATOM 853  C CA  . LEU A 1 107 ? 1.083   7.796   0.320   1.00 96.22 107 A 1 
ATOM 854  C C   . LEU A 1 107 ? 2.530   7.963   -0.115  1.00 95.83 107 A 1 
ATOM 855  O O   . LEU A 1 107 ? 3.119   7.014   -0.621  1.00 94.93 107 A 1 
ATOM 856  C CB  . LEU A 1 107 ? 0.998   6.813   1.497   1.00 95.74 107 A 1 
ATOM 857  C CG  . LEU A 1 107 ? -0.420  6.459   1.968   1.00 93.37 107 A 1 
ATOM 858  C CD1 . LEU A 1 107 ? -0.337  5.711   3.298   1.00 89.94 107 A 1 
ATOM 859  C CD2 . LEU A 1 107 ? -1.298  7.695   2.156   1.00 89.75 107 A 1 
ATOM 860  N N   . SER A 1 108 ? 3.102   9.128   0.144   1.00 95.21 108 A 1 
ATOM 861  C CA  . SER A 1 108 ? 4.513   9.388   -0.131  1.00 94.58 108 A 1 
ATOM 862  C C   . SER A 1 108 ? 5.141   10.261  0.958   1.00 93.79 108 A 1 
ATOM 863  O O   . SER A 1 108 ? 4.455   11.033  1.651   1.00 91.46 108 A 1 
ATOM 864  C CB  . SER A 1 108 ? 4.677   9.993   -1.533  1.00 93.80 108 A 1 
ATOM 865  O OG  . SER A 1 108 ? 6.037   10.261  -1.786  1.00 89.92 108 A 1 
ATOM 866  N N   . GLY A 1 109 ? 6.454   10.117  1.131   1.00 93.36 109 A 1 
ATOM 867  C CA  . GLY A 1 109 ? 7.314   11.040  1.869   1.00 91.41 109 A 1 
ATOM 868  C C   . GLY A 1 109 ? 8.018   12.049  0.963   1.00 91.23 109 A 1 
ATOM 869  O O   . GLY A 1 109 ? 8.608   13.009  1.470   1.00 88.38 109 A 1 
ATOM 870  N N   . ASP A 1 110 ? 7.954   11.855  -0.358  1.00 90.73 110 A 1 
ATOM 871  C CA  . ASP A 1 110 ? 8.608   12.710  -1.341  1.00 91.09 110 A 1 
ATOM 872  C C   . ASP A 1 110 ? 7.865   14.040  -1.510  1.00 92.02 110 A 1 
ATOM 873  O O   . ASP A 1 110 ? 6.645   14.106  -1.679  1.00 91.27 110 A 1 
ATOM 874  C CB  . ASP A 1 110 ? 8.786   11.974  -2.679  1.00 89.42 110 A 1 
ATOM 875  C CG  . ASP A 1 110 ? 9.827   12.707  -3.537  1.00 84.43 110 A 1 
ATOM 876  O OD1 . ASP A 1 110 ? 9.725   13.955  -3.623  1.00 79.47 110 A 1 
ATOM 877  O OD2 . ASP A 1 110 ? 10.806  12.071  -3.937  1.00 77.88 110 A 1 
ATOM 878  N N   . ARG A 1 111 ? 8.620   15.147  -1.436  1.00 91.56 111 A 1 
ATOM 879  C CA  . ARG A 1 111 ? 8.076   16.495  -1.606  1.00 91.76 111 A 1 
ATOM 880  C C   . ARG A 1 111 ? 7.575   16.739  -3.023  1.00 92.76 111 A 1 
ATOM 881  O O   . ARG A 1 111 ? 6.562   17.416  -3.163  1.00 91.56 111 A 1 
ATOM 882  C CB  . ARG A 1 111 ? 9.120   17.551  -1.237  1.00 90.98 111 A 1 
ATOM 883  C CG  . ARG A 1 111 ? 9.421   17.560  0.265   1.00 81.92 111 A 1 
ATOM 884  C CD  . ARG A 1 111 ? 10.409  18.683  0.573   1.00 75.85 111 A 1 
ATOM 885  N NE  . ARG A 1 111 ? 10.742  18.733  2.006   1.00 66.80 111 A 1 
ATOM 886  C CZ  . ARG A 1 111 ? 11.574  19.581  2.583   1.00 56.15 111 A 1 
ATOM 887  N NH1 . ARG A 1 111 ? 12.194  20.502  1.899   1.00 51.33 111 A 1 
ATOM 888  N NH2 . ARG A 1 111 ? 11.801  19.518  3.865   1.00 48.53 111 A 1 
ATOM 889  N N   . ASP A 1 112 ? 8.253   16.193  -4.022  1.00 90.08 112 A 1 
ATOM 890  C CA  . ASP A 1 112 ? 7.906   16.410  -5.427  1.00 89.84 112 A 1 
ATOM 891  C C   . ASP A 1 112 ? 6.558   15.732  -5.755  1.00 91.15 112 A 1 
ATOM 892  O O   . ASP A 1 112 ? 5.683   16.359  -6.362  1.00 90.19 112 A 1 
ATOM 893  C CB  . ASP A 1 112 ? 9.080   15.978  -6.339  1.00 88.20 112 A 1 
ATOM 894  C CG  . ASP A 1 112 ? 10.308  16.927  -6.287  1.00 84.11 112 A 1 
ATOM 895  O OD1 . ASP A 1 112 ? 10.177  18.076  -5.795  1.00 80.63 112 A 1 
ATOM 896  O OD2 . ASP A 1 112 ? 11.390  16.601  -6.829  1.00 79.24 112 A 1 
ATOM 897  N N   . LEU A 1 113 ? 6.301   14.539  -5.217  1.00 91.41 113 A 1 
ATOM 898  C CA  . LEU A 1 113 ? 4.978   13.904  -5.285  1.00 92.63 113 A 1 
ATOM 899  C C   . LEU A 1 113 ? 3.937   14.643  -4.433  1.00 93.39 113 A 1 
ATOM 900  O O   . LEU A 1 113 ? 2.824   14.911  -4.890  1.00 93.01 113 A 1 
ATOM 901  C CB  . LEU A 1 113 ? 5.082   12.430  -4.853  1.00 92.25 113 A 1 
ATOM 902  C CG  . LEU A 1 113 ? 5.722   11.497  -5.897  1.00 90.03 113 A 1 
ATOM 903  C CD1 . LEU A 1 113 ? 5.839   10.096  -5.305  1.00 88.01 113 A 1 
ATOM 904  C CD2 . LEU A 1 113 ? 4.866   11.395  -7.164  1.00 87.97 113 A 1 
ATOM 905  N N   . LEU A 1 114 ? 4.286   15.032  -3.203  1.00 92.74 114 A 1 
ATOM 906  C CA  . LEU A 1 114 ? 3.345   15.695  -2.285  1.00 93.19 114 A 1 
ATOM 907  C C   . LEU A 1 114 ? 2.856   17.062  -2.781  1.00 93.37 114 A 1 
ATOM 908  O O   . LEU A 1 114 ? 1.761   17.491  -2.401  1.00 93.15 114 A 1 
ATOM 909  C CB  . LEU A 1 114 ? 3.995   15.838  -0.900  1.00 93.59 114 A 1 
ATOM 910  C CG  . LEU A 1 114 ? 4.110   14.524  -0.112  1.00 93.07 114 A 1 
ATOM 911  C CD1 . LEU A 1 114 ? 4.963   14.760  1.136   1.00 91.27 114 A 1 
ATOM 912  C CD2 . LEU A 1 114 ? 2.743   14.011  0.350   1.00 91.78 114 A 1 
ATOM 913  N N   . VAL A 1 115 ? 3.653   17.765  -3.596  1.00 94.09 115 A 1 
ATOM 914  C CA  . VAL A 1 115 ? 3.264   19.047  -4.209  1.00 93.65 115 A 1 
ATOM 915  C C   . VAL A 1 115 ? 2.106   18.880  -5.191  1.00 93.70 115 A 1 
ATOM 916  O O   . VAL A 1 115 ? 1.275   19.789  -5.283  1.00 92.47 115 A 1 
ATOM 917  C CB  . VAL A 1 115 ? 4.488   19.726  -4.864  1.00 92.73 115 A 1 
ATOM 918  C CG1 . VAL A 1 115 ? 4.125   20.864  -5.828  1.00 83.28 115 A 1 
ATOM 919  C CG2 . VAL A 1 115 ? 5.378   20.346  -3.781  1.00 83.38 115 A 1 
ATOM 920  N N   . LEU A 1 116 ? 1.992   17.731  -5.852  1.00 91.65 116 A 1 
ATOM 921  C CA  . LEU A 1 116 ? 0.899   17.455  -6.790  1.00 90.75 116 A 1 
ATOM 922  C C   . LEU A 1 116 ? -0.466  17.472  -6.088  1.00 91.25 116 A 1 
ATOM 923  O O   . LEU A 1 116 ? -1.448  17.940  -6.663  1.00 90.90 116 A 1 
ATOM 924  C CB  . LEU A 1 116 ? 1.131   16.099  -7.485  1.00 90.35 116 A 1 
ATOM 925  C CG  . LEU A 1 116 ? 2.447   15.979  -8.280  1.00 88.52 116 A 1 
ATOM 926  C CD1 . LEU A 1 116 ? 2.574   14.570  -8.846  1.00 85.64 116 A 1 
ATOM 927  C CD2 . LEU A 1 116 ? 2.500   16.976  -9.439  1.00 85.63 116 A 1 
ATOM 928  N N   . ARG A 1 117 ? -0.534  17.016  -4.831  1.00 91.43 117 A 1 
ATOM 929  C CA  . ARG A 1 117 ? -1.736  16.901  -3.971  1.00 92.12 117 A 1 
ATOM 930  C C   . ARG A 1 117 ? -2.825  15.961  -4.496  1.00 93.46 117 A 1 
ATOM 931  O O   . ARG A 1 117 ? -3.496  15.302  -3.698  1.00 92.71 117 A 1 
ATOM 932  C CB  . ARG A 1 117 ? -2.344  18.289  -3.699  1.00 92.68 117 A 1 
ATOM 933  C CG  . ARG A 1 117 ? -1.377  19.262  -3.023  1.00 89.61 117 A 1 
ATOM 934  C CD  . ARG A 1 117 ? -2.085  20.596  -2.790  1.00 86.68 117 A 1 
ATOM 935  N NE  . ARG A 1 117 ? -1.200  21.565  -2.123  1.00 77.10 117 A 1 
ATOM 936  C CZ  . ARG A 1 117 ? -1.515  22.793  -1.765  1.00 69.14 117 A 1 
ATOM 937  N NH1 . ARG A 1 117 ? -2.709  23.286  -1.961  1.00 62.79 117 A 1 
ATOM 938  N NH2 . ARG A 1 117 ? -0.627  23.560  -1.199  1.00 60.08 117 A 1 
ATOM 939  N N   . LEU A 1 118 ? -3.031  15.971  -5.801  1.00 94.74 118 A 1 
ATOM 940  C CA  . LEU A 1 118 ? -4.048  15.213  -6.509  1.00 94.24 118 A 1 
ATOM 941  C C   . LEU A 1 118 ? -3.487  14.811  -7.871  1.00 93.37 118 A 1 
ATOM 942  O O   . LEU A 1 118 ? -2.910  15.643  -8.569  1.00 90.69 118 A 1 
ATOM 943  C CB  . LEU A 1 118 ? -5.302  16.102  -6.661  1.00 93.25 118 A 1 
ATOM 944  C CG  . LEU A 1 118 ? -6.543  15.360  -7.186  1.00 89.76 118 A 1 
ATOM 945  C CD1 . LEU A 1 118 ? -7.158  14.478  -6.096  1.00 84.53 118 A 1 
ATOM 946  C CD2 . LEU A 1 118 ? -7.609  16.363  -7.620  1.00 85.58 118 A 1 
ATOM 947  N N   . HIS A 1 119 ? -3.691  13.561  -8.242  1.00 93.27 119 A 1 
ATOM 948  C CA  . HIS A 1 119 ? -3.429  13.040  -9.569  1.00 92.30 119 A 1 
ATOM 949  C C   . HIS A 1 119 ? -4.683  12.300  -10.033 1.00 92.58 119 A 1 
ATOM 950  O O   . HIS A 1 119 ? -5.081  11.313  -9.417  1.00 91.18 119 A 1 
ATOM 951  C CB  . HIS A 1 119 ? -2.200  12.133  -9.525  1.00 90.91 119 A 1 
ATOM 952  C CG  . HIS A 1 119 ? -1.888  11.580  -10.882 1.00 90.05 119 A 1 
ATOM 953  N ND1 . HIS A 1 119 ? -1.371  12.306  -11.946 1.00 81.53 119 A 1 
ATOM 954  C CD2 . HIS A 1 119 ? -2.126  10.302  -11.287 1.00 81.92 119 A 1 
ATOM 955  C CE1 . HIS A 1 119 ? -1.308  11.464  -12.976 1.00 83.18 119 A 1 
ATOM 956  N NE2 . HIS A 1 119 ? -1.748  10.245  -12.618 1.00 84.06 119 A 1 
ATOM 957  N N   . ASN A 1 120 ? -5.353  12.827  -11.052 1.00 91.74 120 A 1 
ATOM 958  C CA  . ASN A 1 120 ? -6.696  12.393  -11.443 1.00 91.89 120 A 1 
ATOM 959  C C   . ASN A 1 120 ? -7.638  12.338  -10.222 1.00 92.38 120 A 1 
ATOM 960  O O   . ASN A 1 120 ? -7.891  13.377  -9.597  1.00 88.74 120 A 1 
ATOM 961  C CB  . ASN A 1 120 ? -6.584  11.116  -12.297 1.00 90.72 120 A 1 
ATOM 962  C CG  . ASN A 1 120 ? -5.847  11.401  -13.592 1.00 88.31 120 A 1 
ATOM 963  O OD1 . ASN A 1 120 ? -6.053  12.445  -14.188 1.00 80.81 120 A 1 
ATOM 964  N ND2 . ASN A 1 120 ? -4.998  10.526  -14.052 1.00 79.56 120 A 1 
ATOM 965  N N   . GLN A 1 121 ? -8.154  11.173  -9.846  1.00 94.24 121 A 1 
ATOM 966  C CA  . GLN A 1 121 ? -8.969  11.020  -8.633  1.00 94.70 121 A 1 
ATOM 967  C C   . GLN A 1 121 ? -8.160  10.711  -7.363  1.00 96.00 121 A 1 
ATOM 968  O O   . GLN A 1 121 ? -8.696  10.807  -6.256  1.00 93.97 121 A 1 
ATOM 969  C CB  . GLN A 1 121 ? -10.055 9.962   -8.881  1.00 91.81 121 A 1 
ATOM 970  C CG  . GLN A 1 121 ? -9.494  8.541   -9.103  1.00 83.62 121 A 1 
ATOM 971  C CD  . GLN A 1 121 ? -10.625 7.527   -9.198  1.00 78.89 121 A 1 
ATOM 972  O OE1 . GLN A 1 121 ? -11.514 7.621   -10.030 1.00 72.28 121 A 1 
ATOM 973  N NE2 . GLN A 1 121 ? -10.658 6.554   -8.324  1.00 69.08 121 A 1 
ATOM 974  N N   . THR A 1 122 ? -6.888  10.347  -7.507  1.00 94.41 122 A 1 
ATOM 975  C CA  . THR A 1 122 ? -6.037  9.864   -6.418  1.00 95.26 122 A 1 
ATOM 976  C C   . THR A 1 122 ? -5.489  11.021  -5.591  1.00 95.50 122 A 1 
ATOM 977  O O   . THR A 1 122 ? -4.804  11.904  -6.107  1.00 94.52 122 A 1 
ATOM 978  C CB  . THR A 1 122 ? -4.874  9.019   -6.958  1.00 95.34 122 A 1 
ATOM 979  O OG1 . THR A 1 122 ? -5.381  7.960   -7.726  1.00 92.21 122 A 1 
ATOM 980  C CG2 . THR A 1 122 ? -4.023  8.414   -5.847  1.00 92.16 122 A 1 
ATOM 981  N N   . LYS A 1 123 ? -5.735  11.014  -4.286  1.00 95.88 123 A 1 
ATOM 982  C CA  . LYS A 1 123 ? -5.186  12.018  -3.364  1.00 95.90 123 A 1 
ATOM 983  C C   . LYS A 1 123 ? -3.771  11.637  -2.950  1.00 96.38 123 A 1 
ATOM 984  O O   . LYS A 1 123 ? -3.580  10.622  -2.291  1.00 95.89 123 A 1 
ATOM 985  C CB  . LYS A 1 123 ? -6.093  12.168  -2.139  1.00 95.42 123 A 1 
ATOM 986  C CG  . LYS A 1 123 ? -7.431  12.805  -2.526  1.00 87.63 123 A 1 
ATOM 987  C CD  . LYS A 1 123 ? -8.409  12.785  -1.349  1.00 83.61 123 A 1 
ATOM 988  C CE  . LYS A 1 123 ? -9.745  13.323  -1.860  1.00 74.22 123 A 1 
ATOM 989  N NZ  . LYS A 1 123 ? -10.867 13.017  -0.946  1.00 65.56 123 A 1 
ATOM 990  N N   . ILE A 1 124 ? -2.807  12.505  -3.244  1.00 96.12 124 A 1 
ATOM 991  C CA  . ILE A 1 124 ? -1.411  12.316  -2.838  1.00 96.21 124 A 1 
ATOM 992  C C   . ILE A 1 124 ? -1.197  13.019  -1.498  1.00 96.20 124 A 1 
ATOM 993  O O   . ILE A 1 124 ? -1.307  14.244  -1.390  1.00 95.17 124 A 1 
ATOM 994  C CB  . ILE A 1 124 ? -0.433  12.784  -3.929  1.00 95.81 124 A 1 
ATOM 995  C CG1 . ILE A 1 124 ? -0.798  12.160  -5.297  1.00 94.56 124 A 1 
ATOM 996  C CG2 . ILE A 1 124 ? 0.998   12.409  -3.500  1.00 94.36 124 A 1 
ATOM 997  C CD1 . ILE A 1 124 ? 0.130   12.551  -6.438  1.00 90.92 124 A 1 
ATOM 998  N N   . ILE A 1 125 ? -0.926  12.241  -0.450  1.00 96.89 125 A 1 
ATOM 999  C CA  . ILE A 1 125 ? -0.791  12.765  0.915   1.00 96.54 125 A 1 
ATOM 1000 C C   . ILE A 1 125 ? 0.356   12.096  1.674   1.00 96.74 125 A 1 
ATOM 1001 O O   . ILE A 1 125 ? 0.749   10.974  1.383   1.00 96.24 125 A 1 
ATOM 1002 C CB  . ILE A 1 125 ? -2.117  12.672  1.706   1.00 94.82 125 A 1 
ATOM 1003 C CG1 . ILE A 1 125 ? -2.596  11.224  1.924   1.00 85.36 125 A 1 
ATOM 1004 C CG2 . ILE A 1 125 ? -3.211  13.525  1.042   1.00 86.48 125 A 1 
ATOM 1005 C CD1 . ILE A 1 125 ? -3.792  11.138  2.892   1.00 85.35 125 A 1 
ATOM 1006 N N   . SER A 1 126 ? 0.870   12.781  2.694   1.00 95.86 126 A 1 
ATOM 1007 C CA  . SER A 1 126 ? 1.866   12.179  3.577   1.00 95.65 126 A 1 
ATOM 1008 C C   . SER A 1 126 ? 1.251   11.071  4.431   1.00 95.45 126 A 1 
ATOM 1009 O O   . SER A 1 126 ? 0.089   11.170  4.843   1.00 94.87 126 A 1 
ATOM 1010 C CB  . SER A 1 126 ? 2.537   13.234  4.463   1.00 94.89 126 A 1 
ATOM 1011 O OG  . SER A 1 126 ? 1.611   13.830  5.353   1.00 91.87 126 A 1 
ATOM 1012 N N   . TYR A 1 127 ? 2.072   10.085  4.787   1.00 94.34 127 A 1 
ATOM 1013 C CA  . TYR A 1 127 ? 1.716   9.009   5.708   1.00 93.82 127 A 1 
ATOM 1014 C C   . TYR A 1 127 ? 1.045   9.531   6.990   1.00 93.85 127 A 1 
ATOM 1015 O O   . TYR A 1 127 ? -0.073  9.132   7.313   1.00 93.45 127 A 1 
ATOM 1016 C CB  . TYR A 1 127 ? 2.993   8.229   6.036   1.00 93.08 127 A 1 
ATOM 1017 C CG  . TYR A 1 127 ? 2.785   7.188   7.112   1.00 92.57 127 A 1 
ATOM 1018 C CD1 . TYR A 1 127 ? 3.201   7.444   8.436   1.00 90.19 127 A 1 
ATOM 1019 C CD2 . TYR A 1 127 ? 2.148   5.974   6.794   1.00 90.06 127 A 1 
ATOM 1020 C CE1 . TYR A 1 127 ? 3.006   6.473   9.430   1.00 88.73 127 A 1 
ATOM 1021 C CE2 . TYR A 1 127 ? 1.953   5.001   7.789   1.00 88.49 127 A 1 
ATOM 1022 C CZ  . TYR A 1 127 ? 2.393   5.247   9.105   1.00 88.58 127 A 1 
ATOM 1023 O OH  . TYR A 1 127 ? 2.237   4.297   10.059  1.00 86.79 127 A 1 
ATOM 1024 N N   . SER A 1 128 ? 1.646   10.513  7.663   1.00 93.18 128 A 1 
ATOM 1025 C CA  . SER A 1 128 ? 1.100   11.067  8.912   1.00 92.74 128 A 1 
ATOM 1026 C C   . SER A 1 128 ? -0.301  11.676  8.751   1.00 93.24 128 A 1 
ATOM 1027 O O   . SER A 1 128 ? -1.172  11.481  9.601   1.00 92.74 128 A 1 
ATOM 1028 C CB  . SER A 1 128 ? 2.064   12.112  9.475   1.00 91.68 128 A 1 
ATOM 1029 O OG  . SER A 1 128 ? 2.297   13.155  8.542   1.00 82.08 128 A 1 
ATOM 1030 N N   . LYS A 1 129 ? -0.556  12.373  7.636   1.00 94.01 129 A 1 
ATOM 1031 C CA  . LYS A 1 129 ? -1.888  12.924  7.327   1.00 93.80 129 A 1 
ATOM 1032 C C   . LYS A 1 129 ? -2.904  11.824  7.028   1.00 93.65 129 A 1 
ATOM 1033 O O   . LYS A 1 129 ? -4.072  11.982  7.388   1.00 92.66 129 A 1 
ATOM 1034 C CB  . LYS A 1 129 ? -1.815  13.893  6.140   1.00 94.09 129 A 1 
ATOM 1035 C CG  . LYS A 1 129 ? -1.217  15.252  6.511   1.00 86.97 129 A 1 
ATOM 1036 C CD  . LYS A 1 129 ? -1.166  16.153  5.269   1.00 83.18 129 A 1 
ATOM 1037 C CE  . LYS A 1 129 ? -0.544  17.510  5.608   1.00 76.11 129 A 1 
ATOM 1038 N NZ  . LYS A 1 129 ? -0.399  18.365  4.404   1.00 68.17 129 A 1 
ATOM 1039 N N   . PHE A 1 130 ? -2.484  10.754  6.356   1.00 93.73 130 A 1 
ATOM 1040 C CA  . PHE A 1 130 ? -3.341  9.604   6.108   1.00 93.18 130 A 1 
ATOM 1041 C C   . PHE A 1 130 ? -3.692  8.897   7.417   1.00 92.58 130 A 1 
ATOM 1042 O O   . PHE A 1 130 ? -4.877  8.752   7.708   1.00 91.80 130 A 1 
ATOM 1043 C CB  . PHE A 1 130 ? -2.686  8.652   5.107   1.00 93.31 130 A 1 
ATOM 1044 C CG  . PHE A 1 130 ? -3.552  7.441   4.828   1.00 93.21 130 A 1 
ATOM 1045 C CD1 . PHE A 1 130 ? -3.348  6.248   5.542   1.00 92.27 130 A 1 
ATOM 1046 C CD2 . PHE A 1 130 ? -4.598  7.522   3.892   1.00 92.73 130 A 1 
ATOM 1047 C CE1 . PHE A 1 130 ? -4.178  5.138   5.316   1.00 92.16 130 A 1 
ATOM 1048 C CE2 . PHE A 1 130 ? -5.427  6.413   3.663   1.00 92.17 130 A 1 
ATOM 1049 C CZ  . PHE A 1 130 ? -5.216  5.221   4.375   1.00 92.06 130 A 1 
ATOM 1050 N N   . MET A 1 131 ? -2.698  8.571   8.247   1.00 92.40 131 A 1 
ATOM 1051 C CA  . MET A 1 131 ? -2.902  7.888   9.530   1.00 91.47 131 A 1 
ATOM 1052 C C   . MET A 1 131 ? -3.807  8.680   10.473  1.00 91.01 131 A 1 
ATOM 1053 O O   . MET A 1 131 ? -4.684  8.106   11.116  1.00 90.05 131 A 1 
ATOM 1054 C CB  . MET A 1 131 ? -1.554  7.595   10.200  1.00 90.88 131 A 1 
ATOM 1055 C CG  . MET A 1 131 ? -0.748  6.537   9.442   1.00 88.73 131 A 1 
ATOM 1056 S SD  . MET A 1 131 ? -1.665  5.045   8.984   1.00 87.60 131 A 1 
ATOM 1057 C CE  . MET A 1 131 ? -2.047  4.359   10.612  1.00 80.56 131 A 1 
ATOM 1058 N N   . ALA A 1 132 ? -3.687  10.012  10.504  1.00 90.69 132 A 1 
ATOM 1059 C CA  . ALA A 1 132 ? -4.613  10.851  11.267  1.00 90.43 132 A 1 
ATOM 1060 C C   . ALA A 1 132 ? -6.071  10.704  10.784  1.00 89.67 132 A 1 
ATOM 1061 O O   . ALA A 1 132 ? -6.994  10.642  11.597  1.00 88.26 132 A 1 
ATOM 1062 C CB  . ALA A 1 132 ? -4.135  12.307  11.177  1.00 90.97 132 A 1 
ATOM 1063 N N   . LYS A 1 133 ? -6.297  10.625  9.464   1.00 88.85 133 A 1 
ATOM 1064 C CA  . LYS A 1 133 ? -7.638  10.396  8.891   1.00 87.00 133 A 1 
ATOM 1065 C C   . LYS A 1 133 ? -8.143  8.989   9.186   1.00 85.89 133 A 1 
ATOM 1066 O O   . LYS A 1 133 ? -9.288  8.839   9.617   1.00 84.15 133 A 1 
ATOM 1067 C CB  . LYS A 1 133 ? -7.620  10.633  7.371   1.00 86.88 133 A 1 
ATOM 1068 C CG  . LYS A 1 133 ? -7.492  12.110  7.007   1.00 81.35 133 A 1 
ATOM 1069 C CD  . LYS A 1 133 ? -7.304  12.259  5.492   1.00 80.08 133 A 1 
ATOM 1070 C CE  . LYS A 1 133 ? -7.190  13.720  5.070   1.00 73.91 133 A 1 
ATOM 1071 N NZ  . LYS A 1 133 ? -8.497  14.426  5.162   1.00 68.30 133 A 1 
ATOM 1072 N N   . TYR A 1 134 ? -7.289  7.992   8.994   1.00 87.26 134 A 1 
ATOM 1073 C CA  . TYR A 1 134 ? -7.583  6.583   9.209   1.00 85.83 134 A 1 
ATOM 1074 C C   . TYR A 1 134 ? -7.953  6.299   10.674  1.00 84.86 134 A 1 
ATOM 1075 O O   . TYR A 1 134 ? -9.042  5.787   10.946  1.00 83.07 134 A 1 
ATOM 1076 C CB  . TYR A 1 134 ? -6.368  5.773   8.747   1.00 85.17 134 A 1 
ATOM 1077 C CG  . TYR A 1 134 ? -6.484  4.298   9.038   1.00 84.59 134 A 1 
ATOM 1078 C CD1 . TYR A 1 134 ? -5.625  3.710   9.986   1.00 81.56 134 A 1 
ATOM 1079 C CD2 . TYR A 1 134 ? -7.443  3.516   8.368   1.00 81.36 134 A 1 
ATOM 1080 C CE1 . TYR A 1 134 ? -5.715  2.337   10.249  1.00 80.22 134 A 1 
ATOM 1081 C CE2 . TYR A 1 134 ? -7.534  2.141   8.637   1.00 79.99 134 A 1 
ATOM 1082 C CZ  . TYR A 1 134 ? -6.667  1.549   9.575   1.00 80.29 134 A 1 
ATOM 1083 O OH  . TYR A 1 134 ? -6.735  0.220   9.836   1.00 78.77 134 A 1 
ATOM 1084 N N   . LYS A 1 135 ? -7.136  6.757   11.632  1.00 86.95 135 A 1 
ATOM 1085 C CA  . LYS A 1 135 ? -7.413  6.603   13.072  1.00 85.10 135 A 1 
ATOM 1086 C C   . LYS A 1 135 ? -8.715  7.303   13.480  1.00 84.23 135 A 1 
ATOM 1087 O O   . LYS A 1 135 ? -9.508  6.742   14.233  1.00 81.82 135 A 1 
ATOM 1088 C CB  . LYS A 1 135 ? -6.202  7.088   13.901  1.00 84.06 135 A 1 
ATOM 1089 C CG  . LYS A 1 135 ? -5.005  6.125   13.755  1.00 81.66 135 A 1 
ATOM 1090 C CD  . LYS A 1 135 ? -3.745  6.492   14.572  1.00 78.05 135 A 1 
ATOM 1091 C CE  . LYS A 1 135 ? -2.681  5.423   14.262  1.00 74.33 135 A 1 
ATOM 1092 N NZ  . LYS A 1 135 ? -1.396  5.484   15.014  1.00 67.79 135 A 1 
ATOM 1093 N N   . ASN A 1 136 ? -8.999  8.489   12.929  1.00 81.64 136 A 1 
ATOM 1094 C CA  . ASN A 1 136 ? -10.273 9.181   13.161  1.00 80.22 136 A 1 
ATOM 1095 C C   . ASN A 1 136 ? -11.478 8.410   12.600  1.00 78.36 136 A 1 
ATOM 1096 O O   . ASN A 1 136 ? -12.533 8.376   13.235  1.00 75.55 136 A 1 
ATOM 1097 C CB  . ASN A 1 136 ? -10.212 10.589  12.544  1.00 78.09 136 A 1 
ATOM 1098 C CG  . ASN A 1 136 ? -9.496  11.585  13.434  1.00 70.90 136 A 1 
ATOM 1099 O OD1 . ASN A 1 136 ? -9.703  11.643  14.630  1.00 67.47 136 A 1 
ATOM 1100 N ND2 . ASN A 1 136 ? -8.687  12.448  12.880  1.00 65.88 136 A 1 
ATOM 1101 N N   . PHE A 1 137 ? -11.338 7.805   11.422  1.00 67.31 137 A 1 
ATOM 1102 C CA  . PHE A 1 137 ? -12.382 6.978   10.822  1.00 65.82 137 A 1 
ATOM 1103 C C   . PHE A 1 137 ? -12.646 5.723   11.664  1.00 68.23 137 A 1 
ATOM 1104 O O   . PHE A 1 137 ? -13.788 5.494   12.059  1.00 65.41 137 A 1 
ATOM 1105 C CB  . PHE A 1 137 ? -11.999 6.638   9.379   1.00 62.30 137 A 1 
ATOM 1106 C CG  . PHE A 1 137 ? -12.974 5.686   8.721   1.00 56.34 137 A 1 
ATOM 1107 C CD1 . PHE A 1 137 ? -12.676 4.314   8.628   1.00 52.67 137 A 1 
ATOM 1108 C CD2 . PHE A 1 137 ? -14.207 6.166   8.233   1.00 52.14 137 A 1 
ATOM 1109 C CE1 . PHE A 1 137 ? -13.598 3.430   8.048   1.00 45.48 137 A 1 
ATOM 1110 C CE2 . PHE A 1 137 ? -15.130 5.279   7.657   1.00 46.97 137 A 1 
ATOM 1111 C CZ  . PHE A 1 137 ? -14.825 3.910   7.562   1.00 45.13 137 A 1 
ATOM 1112 N N   . LEU A 1 138 ? -11.595 4.981   12.032  1.00 63.39 138 A 1 
ATOM 1113 C CA  . LEU A 1 138 ? -11.703 3.800   12.893  1.00 63.55 138 A 1 
ATOM 1114 C C   . LEU A 1 138 ? -12.335 4.118   14.249  1.00 64.79 138 A 1 
ATOM 1115 O O   . LEU A 1 138 ? -13.187 3.375   14.731  1.00 62.79 138 A 1 
ATOM 1116 C CB  . LEU A 1 138 ? -10.309 3.206   13.129  1.00 61.85 138 A 1 
ATOM 1117 C CG  . LEU A 1 138 ? -9.687  2.455   11.944  1.00 56.11 138 A 1 
ATOM 1118 C CD1 . LEU A 1 138 ? -8.349  1.896   12.433  1.00 54.35 138 A 1 
ATOM 1119 C CD2 . LEU A 1 138 ? -10.558 1.291   11.463  1.00 54.99 138 A 1 
ATOM 1120 N N   . TRP A 1 139 ? -11.951 5.244   14.865  1.00 58.98 139 A 1 
ATOM 1121 C CA  . TRP A 1 139 ? -12.539 5.682   16.127  1.00 58.27 139 A 1 
ATOM 1122 C C   . TRP A 1 139 ? -14.041 5.962   15.996  1.00 60.75 139 A 1 
ATOM 1123 O O   . TRP A 1 139 ? -14.827 5.538   16.850  1.00 58.45 139 A 1 
ATOM 1124 C CB  . TRP A 1 139 ? -11.783 6.911   16.624  1.00 54.25 139 A 1 
ATOM 1125 C CG  . TRP A 1 139 ? -12.284 7.440   17.925  1.00 49.72 139 A 1 
ATOM 1126 C CD1 . TRP A 1 139 ? -11.922 6.990   19.145  1.00 44.43 139 A 1 
ATOM 1127 C CD2 . TRP A 1 139 ? -13.215 8.546   18.157  1.00 47.81 139 A 1 
ATOM 1128 N NE1 . TRP A 1 139 ? -12.536 7.757   20.118  1.00 40.67 139 A 1 
ATOM 1129 C CE2 . TRP A 1 139 ? -13.317 8.745   19.564  1.00 43.57 139 A 1 
ATOM 1130 C CE3 . TRP A 1 139 ? -13.926 9.424   17.318  1.00 43.71 139 A 1 
ATOM 1131 C CZ2 . TRP A 1 139 ? -14.061 9.803   20.113  1.00 43.74 139 A 1 
ATOM 1132 C CZ3 . TRP A 1 139 ? -14.690 10.479  17.862  1.00 41.67 139 A 1 
ATOM 1133 C CH2 . TRP A 1 139 ? -14.739 10.674  19.254  1.00 40.50 139 A 1 
ATOM 1134 N N   . ARG A 1 140 ? -14.467 6.624   14.910  1.00 64.22 140 A 1 
ATOM 1135 C CA  . ARG A 1 140 ? -15.895 6.852   14.623  1.00 64.57 140 A 1 
ATOM 1136 C C   . ARG A 1 140 ? -16.649 5.539   14.409  1.00 65.60 140 A 1 
ATOM 1137 O O   . ARG A 1 140 ? -17.724 5.372   14.985  1.00 67.56 140 A 1 
ATOM 1138 C CB  . ARG A 1 140 ? -16.054 7.761   13.393  1.00 62.12 140 A 1 
ATOM 1139 C CG  . ARG A 1 140 ? -15.692 9.214   13.706  1.00 54.10 140 A 1 
ATOM 1140 C CD  . ARG A 1 140 ? -15.793 10.049  12.425  1.00 51.65 140 A 1 
ATOM 1141 N NE  . ARG A 1 140 ? -15.488 11.465  12.679  1.00 45.65 140 A 1 
ATOM 1142 C CZ  . ARG A 1 140 ? -15.740 12.475  11.863  1.00 41.59 140 A 1 
ATOM 1143 N NH1 . ARG A 1 140 ? -16.290 12.302  10.692  1.00 38.03 140 A 1 
ATOM 1144 N NH2 . ARG A 1 140 ? -15.441 13.693  12.210  1.00 37.02 140 A 1 
ATOM 1145 N N   . LEU A 1 141 ? -16.078 4.620   13.654  1.00 66.36 141 A 1 
ATOM 1146 C CA  . LEU A 1 141 ? -16.678 3.316   13.388  1.00 67.70 141 A 1 
ATOM 1147 C C   . LEU A 1 141 ? -16.840 2.499   14.680  1.00 69.07 141 A 1 
ATOM 1148 O O   . LEU A 1 141 ? -17.936 2.019   14.965  1.00 69.64 141 A 1 
ATOM 1149 C CB  . LEU A 1 141 ? -15.823 2.593   12.335  1.00 67.55 141 A 1 
ATOM 1150 C CG  . LEU A 1 141 ? -16.441 1.271   11.849  1.00 62.09 141 A 1 
ATOM 1151 C CD1 . LEU A 1 141 ? -17.763 1.492   11.116  1.00 58.46 141 A 1 
ATOM 1152 C CD2 . LEU A 1 141 ? -15.464 0.581   10.895  1.00 60.88 141 A 1 
ATOM 1153 N N   . LYS A 1 142 ? -15.797 2.423   15.524  1.00 69.53 142 A 1 
ATOM 1154 C CA  . LYS A 1 142 ? -15.859 1.765   16.842  1.00 68.74 142 A 1 
ATOM 1155 C C   . LYS A 1 142 ? -16.943 2.372   17.737  1.00 68.95 142 A 1 
ATOM 1156 O O   . LYS A 1 142 ? -17.673 1.638   18.396  1.00 70.60 142 A 1 
ATOM 1157 C CB  . LYS A 1 142 ? -14.480 1.819   17.533  1.00 66.55 142 A 1 
ATOM 1158 C CG  . LYS A 1 142 ? -13.480 0.817   16.927  1.00 61.09 142 A 1 
ATOM 1159 C CD  . LYS A 1 142 ? -12.102 0.881   17.613  1.00 57.46 142 A 1 
ATOM 1160 C CE  . LYS A 1 142 ? -11.155 -0.150  16.970  1.00 52.02 142 A 1 
ATOM 1161 N NZ  . LYS A 1 142 ? -9.798  -0.193  17.591  1.00 46.60 142 A 1 
ATOM 1162 N N   . ARG A 1 143 ? -17.100 3.700   17.738  1.00 65.95 143 A 1 
ATOM 1163 C CA  . ARG A 1 143 ? -18.185 4.364   18.485  1.00 66.60 143 A 1 
ATOM 1164 C C   . ARG A 1 143 ? -19.574 3.995   17.967  1.00 68.40 143 A 1 
ATOM 1165 O O   . ARG A 1 143 ? -20.458 3.765   18.787  1.00 71.22 143 A 1 
ATOM 1166 C CB  . ARG A 1 143 ? -18.019 5.888   18.467  1.00 64.30 143 A 1 
ATOM 1167 C CG  . ARG A 1 143 ? -16.952 6.352   19.457  1.00 56.73 143 A 1 
ATOM 1168 C CD  . ARG A 1 143 ? -16.908 7.885   19.530  1.00 53.67 143 A 1 
ATOM 1169 N NE  . ARG A 1 143 ? -18.121 8.439   20.159  1.00 46.58 143 A 1 
ATOM 1170 C CZ  . ARG A 1 143 ? -18.325 9.704   20.494  1.00 43.42 143 A 1 
ATOM 1171 N NH1 . ARG A 1 143 ? -17.443 10.631  20.263  1.00 39.10 143 A 1 
ATOM 1172 N NH2 . ARG A 1 143 ? -19.426 10.072  21.078  1.00 38.05 143 A 1 
ATOM 1173 N N   . LEU A 1 144 ? -19.764 3.943   16.655  1.00 64.10 144 A 1 
ATOM 1174 C CA  . LEU A 1 144 ? -21.039 3.546   16.053  1.00 65.89 144 A 1 
ATOM 1175 C C   . LEU A 1 144 ? -21.397 2.097   16.407  1.00 66.86 144 A 1 
ATOM 1176 O O   . LEU A 1 144 ? -22.502 1.848   16.881  1.00 71.46 144 A 1 
ATOM 1177 C CB  . LEU A 1 144 ? -20.981 3.743   14.526  1.00 67.66 144 A 1 
ATOM 1178 C CG  . LEU A 1 144 ? -21.052 5.210   14.074  1.00 61.49 144 A 1 
ATOM 1179 C CD1 . LEU A 1 144 ? -20.714 5.307   12.587  1.00 58.21 144 A 1 
ATOM 1180 C CD2 . LEU A 1 144 ? -22.448 5.804   14.289  1.00 60.98 144 A 1 
ATOM 1181 N N   . ILE A 1 145 ? -20.440 1.173   16.275  1.00 72.32 145 A 1 
ATOM 1182 C CA  . ILE A 1 145 ? -20.627 -0.239  16.639  1.00 74.33 145 A 1 
ATOM 1183 C C   . ILE A 1 145 ? -20.963 -0.372  18.130  1.00 75.81 145 A 1 
ATOM 1184 O O   . ILE A 1 145 ? -21.940 -1.027  18.485  1.00 78.91 145 A 1 
ATOM 1185 C CB  . ILE A 1 145 ? -19.378 -1.060  16.250  1.00 74.62 145 A 1 
ATOM 1186 C CG1 . ILE A 1 145 ? -19.222 -1.102  14.711  1.00 71.15 145 A 1 
ATOM 1187 C CG2 . ILE A 1 145 ? -19.461 -2.490  16.811  1.00 69.78 145 A 1 
ATOM 1188 C CD1 . ILE A 1 145 ? -17.863 -1.626  14.239  1.00 65.32 145 A 1 
ATOM 1189 N N   . ASN A 1 146 ? -20.223 0.296   19.012  1.00 70.91 146 A 1 
ATOM 1190 C CA  . ASN A 1 146 ? -20.486 0.257   20.452  1.00 72.22 146 A 1 
ATOM 1191 C C   . ASN A 1 146 ? -21.849 0.864   20.821  1.00 70.80 146 A 1 
ATOM 1192 O O   . ASN A 1 146 ? -22.511 0.374   21.732  1.00 73.03 146 A 1 
ATOM 1193 C CB  . ASN A 1 146 ? -19.349 0.984   21.192  1.00 71.98 146 A 1 
ATOM 1194 C CG  . ASN A 1 146 ? -18.058 0.182   21.246  1.00 68.71 146 A 1 
ATOM 1195 O OD1 . ASN A 1 146 ? -18.003 -1.007  21.000  1.00 65.00 146 A 1 
ATOM 1196 N ND2 . ASN A 1 146 ? -16.964 0.802   21.623  1.00 64.80 146 A 1 
ATOM 1197 N N   . SER A 1 147 ? -22.276 1.927   20.136  1.00 72.49 147 A 1 
ATOM 1198 C CA  . SER A 1 147 ? -23.606 2.519   20.321  1.00 74.12 147 A 1 
ATOM 1199 C C   . SER A 1 147 ? -24.713 1.564   19.877  1.00 74.13 147 A 1 
ATOM 1200 O O   . SER A 1 147 ? -25.707 1.417   20.584  1.00 73.82 147 A 1 
ATOM 1201 C CB  . SER A 1 147 ? -23.710 3.831   19.539  1.00 72.09 147 A 1 
ATOM 1202 O OG  . SER A 1 147 ? -24.902 4.507   19.873  1.00 63.92 147 A 1 
ATOM 1203 N N   . PHE A 1 148 ? -24.524 0.894   18.745  1.00 75.66 148 A 1 
ATOM 1204 C CA  . PHE A 1 148 ? -25.471 -0.085  18.221  1.00 76.24 148 A 1 
ATOM 1205 C C   . PHE A 1 148 ? -25.585 -1.306  19.148  1.00 77.35 148 A 1 
ATOM 1206 O O   . PHE A 1 148 ? -26.689 -1.684  19.534  1.00 81.41 148 A 1 
ATOM 1207 C CB  . PHE A 1 148 ? -25.037 -0.471  16.801  1.00 78.76 148 A 1 
ATOM 1208 C CG  . PHE A 1 148 ? -26.065 -1.311  16.074  1.00 75.21 148 A 1 
ATOM 1209 C CD1 . PHE A 1 148 ? -25.950 -2.711  16.038  1.00 70.70 148 A 1 
ATOM 1210 C CD2 . PHE A 1 148 ? -27.158 -0.683  15.446  1.00 73.06 148 A 1 
ATOM 1211 C CE1 . PHE A 1 148 ? -26.916 -3.485  15.377  1.00 67.12 148 A 1 
ATOM 1212 C CE2 . PHE A 1 148 ? -28.128 -1.456  14.784  1.00 67.20 148 A 1 
ATOM 1213 C CZ  . PHE A 1 148 ? -28.005 -2.857  14.748  1.00 66.33 148 A 1 
ATOM 1214 N N   . LEU A 1 149 ? -24.452 -1.857  19.597  1.00 78.02 149 A 1 
ATOM 1215 C CA  . LEU A 1 149 ? -24.426 -2.978  20.542  1.00 79.27 149 A 1 
ATOM 1216 C C   . LEU A 1 149 ? -25.113 -2.633  21.871  1.00 78.31 149 A 1 
ATOM 1217 O O   . LEU A 1 149 ? -25.892 -3.437  22.379  1.00 80.36 149 A 1 
ATOM 1218 C CB  . LEU A 1 149 ? -22.969 -3.412  20.781  1.00 81.93 149 A 1 
ATOM 1219 C CG  . LEU A 1 149 ? -22.317 -4.140  19.590  1.00 76.42 149 A 1 
ATOM 1220 C CD1 . LEU A 1 149 ? -20.825 -4.329  19.871  1.00 70.74 149 A 1 
ATOM 1221 C CD2 . LEU A 1 149 ? -22.936 -5.515  19.341  1.00 75.45 149 A 1 
ATOM 1222 N N   . LYS A 1 150 ? -24.896 -1.435  22.412  1.00 77.69 150 A 1 
ATOM 1223 C CA  . LYS A 1 150 ? -25.592 -0.983  23.629  1.00 79.16 150 A 1 
ATOM 1224 C C   . LYS A 1 150 ? -27.107 -0.893  23.436  1.00 77.44 150 A 1 
ATOM 1225 O O   . LYS A 1 150 ? -27.844 -1.288  24.329  1.00 78.32 150 A 1 
ATOM 1226 C CB  . LYS A 1 150 ? -25.029 0.359   24.104  1.00 80.03 150 A 1 
ATOM 1227 C CG  . LYS A 1 150 ? -23.684 0.179   24.814  1.00 75.88 150 A 1 
ATOM 1228 C CD  . LYS A 1 150 ? -23.149 1.535   25.287  1.00 69.90 150 A 1 
ATOM 1229 C CE  . LYS A 1 150 ? -21.813 1.323   26.002  1.00 64.39 150 A 1 
ATOM 1230 N NZ  . LYS A 1 150 ? -21.342 2.573   26.654  1.00 55.38 150 A 1 
ATOM 1231 N N   . SER A 1 151 ? -27.554 -0.420  22.278  1.00 78.73 151 A 1 
ATOM 1232 C CA  . SER A 1 151 ? -28.983 -0.350  21.947  1.00 82.23 151 A 1 
ATOM 1233 C C   . SER A 1 151 ? -29.632 -1.730  21.781  1.00 81.54 151 A 1 
ATOM 1234 O O   . SER A 1 151 ? -30.814 -1.869  22.065  1.00 79.43 151 A 1 
ATOM 1235 C CB  . SER A 1 151 ? -29.172 0.454   20.663  1.00 81.77 151 A 1 
ATOM 1236 O OG  . SER A 1 151 ? -30.545 0.682   20.418  1.00 71.41 151 A 1 
ATOM 1237 N N   . CYS A 1 152 ? -28.883 -2.734  21.334  1.00 82.66 152 A 1 
ATOM 1238 C CA  . CYS A 1 152 ? -29.381 -4.106  21.195  1.00 85.29 152 A 1 
ATOM 1239 C C   . CYS A 1 152 ? -29.410 -4.884  22.521  1.00 82.63 152 A 1 
ATOM 1240 O O   . CYS A 1 152 ? -30.221 -5.790  22.675  1.00 82.37 152 A 1 
ATOM 1241 C CB  . CYS A 1 152 ? -28.523 -4.847  20.161  1.00 85.28 152 A 1 
ATOM 1242 S SG  . CYS A 1 152 ? -28.839 -4.196  18.489  1.00 77.11 152 A 1 
ATOM 1243 N N   . ILE A 1 153 ? -28.508 -4.563  23.464  1.00 83.22 153 A 1 
ATOM 1244 C CA  . ILE A 1 153 ? -28.391 -5.270  24.755  1.00 84.88 153 A 1 
ATOM 1245 C C   . ILE A 1 153 ? -29.354 -4.686  25.806  1.00 84.67 153 A 1 
ATOM 1246 O O   . ILE A 1 153 ? -29.825 -5.412  26.677  1.00 83.66 153 A 1 
ATOM 1247 C CB  . ILE A 1 153 ? -26.912 -5.278  25.220  1.00 85.33 153 A 1 
ATOM 1248 C CG1 . ILE A 1 153 ? -26.035 -6.092  24.237  1.00 82.20 153 A 1 
ATOM 1249 C CG2 . ILE A 1 153 ? -26.749 -5.863  26.634  1.00 79.63 153 A 1 
ATOM 1250 C CD1 . ILE A 1 153 ? -24.525 -5.874  24.406  1.00 74.67 153 A 1 
ATOM 1251 N N   . TYR A 1 154 ? -29.684 -3.398  25.704  1.00 81.08 154 A 1 
ATOM 1252 C CA  . TYR A 1 154 ? -30.627 -2.706  26.584  1.00 82.51 154 A 1 
ATOM 1253 C C   . TYR A 1 154 ? -31.717 -2.017  25.748  1.00 80.17 154 A 1 
ATOM 1254 O O   . TYR A 1 154 ? -31.650 -0.802  25.548  1.00 76.15 154 A 1 
ATOM 1255 C CB  . TYR A 1 154 ? -29.870 -1.713  27.483  1.00 79.72 154 A 1 
ATOM 1256 C CG  . TYR A 1 154 ? -28.850 -2.357  28.402  1.00 79.86 154 A 1 
ATOM 1257 C CD1 . TYR A 1 154 ? -29.265 -2.954  29.608  1.00 74.90 154 A 1 
ATOM 1258 C CD2 . TYR A 1 154 ? -27.488 -2.367  28.048  1.00 76.52 154 A 1 
ATOM 1259 C CE1 . TYR A 1 154 ? -28.321 -3.556  30.462  1.00 72.11 154 A 1 
ATOM 1260 C CE2 . TYR A 1 154 ? -26.538 -2.972  28.898  1.00 72.98 154 A 1 
ATOM 1261 C CZ  . TYR A 1 154 ? -26.957 -3.566  30.106  1.00 74.13 154 A 1 
ATOM 1262 O OH  . TYR A 1 154 ? -26.045 -4.150  30.924  1.00 70.04 154 A 1 
ATOM 1263 N N   . PRO A 1 155 ? -32.699 -2.766  25.218  1.00 73.07 155 A 1 
ATOM 1264 C CA  . PRO A 1 155 ? -33.888 -2.138  24.656  1.00 77.71 155 A 1 
ATOM 1265 C C   . PRO A 1 155 ? -34.649 -1.441  25.790  1.00 75.80 155 A 1 
ATOM 1266 O O   . PRO A 1 155 ? -34.801 -2.000  26.875  1.00 70.29 155 A 1 
ATOM 1267 C CB  . PRO A 1 155 ? -34.671 -3.270  23.982  1.00 73.73 155 A 1 
ATOM 1268 C CG  . PRO A 1 155 ? -34.261 -4.517  24.767  1.00 73.31 155 A 1 
ATOM 1269 C CD  . PRO A 1 155 ? -32.833 -4.221  25.225  1.00 78.35 155 A 1 
ATOM 1270 N N   . ALA A 1 156 ? -35.053 -0.196  25.544  1.00 79.01 156 A 1 
ATOM 1271 C CA  . ALA A 1 156 ? -35.860 0.598   26.473  1.00 78.06 156 A 1 
ATOM 1272 C C   . ALA A 1 156 ? -37.252 -0.010  26.696  1.00 69.91 156 A 1 
ATOM 1273 O O   . ALA A 1 156 ? -37.777 -0.627  25.745  1.00 62.64 156 A 1 
ATOM 1274 C CB  . ALA A 1 156 ? -35.944 2.033   25.944  1.00 70.04 156 A 1 
ATOM 1275 O OXT . ALA A 1 156 ? -37.756 0.202   27.813  1.00 58.09 156 A 1 
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