# 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_if06793
#
_entry.id if06793
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ARG 3   
1 n ILE 4   
1 n SER 5   
1 n THR 6   
1 n LYS 7   
1 n GLY 8   
1 n ARG 9   
1 n TYR 10  
1 n SER 11  
1 n LEU 12  
1 n GLU 13  
1 n ALA 14  
1 n LEU 15  
1 n LEU 16  
1 n TYR 17  
1 n LEU 18  
1 n ALA 19  
1 n LEU 20  
1 n ARG 21  
1 n GLN 22  
1 n GLU 23  
1 n ALA 24  
1 n GLY 25  
1 n GLY 26  
1 n GLY 27  
1 n VAL 28  
1 n SER 29  
1 n ASP 30  
1 n LYS 31  
1 n GLY 32  
1 n GLY 33  
1 n GLY 34  
1 n VAL 35  
1 n THR 36  
1 n THR 37  
1 n GLY 38  
1 n ALA 39  
1 n ALA 40  
1 n GLN 41  
1 n SER 42  
1 n TYR 43  
1 n VAL 44  
1 n SER 45  
1 n THR 46  
1 n ARG 47  
1 n GLU 48  
1 n ILE 49  
1 n ALA 50  
1 n GLU 51  
1 n ALA 52  
1 n SER 53  
1 n GLY 54  
1 n TYR 55  
1 n SER 56  
1 n GLU 57  
1 n GLY 58  
1 n TYR 59  
1 n LEU 60  
1 n GLU 61  
1 n GLN 62  
1 n LEU 63  
1 n PHE 64  
1 n ILE 65  
1 n PRO 66  
1 n LEU 67  
1 n ARG 68  
1 n LYS 69  
1 n ALA 70  
1 n GLY 71  
1 n LEU 72  
1 n ILE 73  
1 n ARG 74  
1 n GLY 75  
1 n VAL 76  
1 n ARG 77  
1 n GLY 78  
1 n PRO 79  
1 n GLN 80  
1 n GLY 81  
1 n GLY 82  
1 n TYR 83  
1 n HIS 84  
1 n LEU 85  
1 n GLY 86  
1 n ARG 87  
1 n PRO 88  
1 n PRO 89  
1 n GLN 90  
1 n GLU 91  
1 n ILE 92  
1 n LYS 93  
1 n ALA 94  
1 n GLY 95  
1 n ASP 96  
1 n ILE 97  
1 n LEU 98  
1 n ARG 99  
1 n ALA 100 
1 n VAL 101 
1 n GLU 102 
1 n GLY 103 
1 n SER 104 
1 n LEU 105 
1 n LYS 106 
1 n PRO 107 
1 n ALA 108 
1 n ASP 109 
1 n CYS 110 
1 n VAL 111 
1 n GLU 112 
1 n ASP 113 
1 n LYS 114 
1 n GLN 115 
1 n CYS 116 
1 n PRO 117 
1 n LYS 118 
1 n SER 119 
1 n LYS 120 
1 n LYS 121 
1 n CYS 122 
1 n GLU 123 
1 n SER 124 
1 n ARG 125 
1 n GLN 126 
1 n THR 127 
1 n TRP 128 
1 n ASN 129 
1 n ALA 130 
1 n ILE 131 
1 n TYR 132 
1 n LYS 133 
1 n CYS 134 
1 n ILE 135 
1 n THR 136 
1 n GLU 137 
1 n THR 138 
1 n ILE 139 
1 n ASP 140 
1 n SER 141 
1 n ILE 142 
1 n THR 143 
1 n LEU 144 
1 n LEU 145 
1 n ASP 146 
1 n LEU 147 
1 n THR 148 
1 n LYS 149 
1 n ALA 150 
1 n PHE 151 
1 n GLY 152 
1 n ARG 153 
1 n LEU 154 
1 n SER 155 
1 n SER 156 
1 n PRO 157 
1 n ASP 158 
1 n TYR 159 
1 n MET 160 
1 n ILE 161 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:26:21)"
_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 79.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.251   -8.800  -15.367 1.00 43.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.724   -7.776  -14.439 1.00 52.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.119   -8.497  -13.243 1.00 54.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.208   -9.302  -13.442 1.00 53.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.695   -6.898  -15.169 1.00 52.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.409   -5.568  -14.459 1.00 42.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.278   -4.543  -15.436 1.00 38.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.450   -2.947  -14.595 1.00 34.32 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 4.659   -8.313  -12.046 1.00 54.51 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 4.126   -8.945  -10.831 1.00 59.92 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 2.786   -8.282  -10.508 1.00 63.80 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 2.718   -7.060  -10.420 1.00 61.12 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 5.159   -8.821  -9.697  1.00 57.66 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 4.761   -9.606  -8.438  1.00 51.83 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 6.022   -9.562  -7.130  1.00 48.71 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 7.199   -10.783 -7.746  1.00 43.79 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 1.709   -9.058  -10.424 1.00 59.75 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 0.373   -8.537  -10.110 1.00 67.52 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 0.178   -8.569  -8.599  1.00 70.53 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 0.237   -9.639  -8.006  1.00 69.37 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -0.729  -9.333  -10.837 1.00 63.99 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -0.772  -9.041  -12.348 1.00 55.43 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -1.962  -9.765  -12.998 1.00 52.34 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -2.081  -9.460  -14.441 1.00 45.38 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -2.988  -9.946  -15.272 1.00 39.82 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -3.900  -10.796 -14.889 1.00 37.70 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -2.997  -9.587  -16.527 1.00 33.94 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -0.080  -7.398  -8.013  1.00 74.78 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -0.543  -7.282  -6.626  1.00 79.36 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -1.972  -7.840  -6.555  1.00 80.48 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -2.759  -7.657  -7.490  1.00 78.44 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -0.442  -5.812  -6.147  1.00 77.55 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 1.013   -5.297  -6.265  1.00 70.03 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -0.936  -5.672  -4.702  1.00 68.91 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 1.175   -3.802  -5.963  1.00 64.69 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -2.310  -8.532  -5.465  1.00 84.62 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -3.667  -9.037  -5.260  1.00 87.24 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -4.670  -7.884  -5.158  1.00 89.21 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -4.326  -6.753  -4.817  1.00 89.15 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -3.745  -9.948  -4.025  1.00 83.94 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -3.991  -9.205  -2.853  1.00 77.91 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -5.951  -8.171  -5.401  1.00 88.27 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -7.027  -7.185  -5.228  1.00 89.94 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -7.059  -6.624  -3.805  1.00 91.11 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -7.238  -5.422  -3.634  1.00 90.62 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -8.379  -7.824  -5.566  1.00 88.15 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -8.318  -8.381  -6.857  1.00 81.41 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -9.531  -6.831  -5.567  1.00 79.54 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -6.813  -7.465  -2.785  1.00 90.67 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -6.748  -7.041  -1.377  1.00 92.08 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -5.614  -6.050  -1.137  1.00 93.66 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -5.842  -4.989  -0.559  1.00 92.73 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -6.565  -8.252  -0.452  1.00 89.66 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -7.772  -9.188  -0.431  1.00 81.79 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -7.552  -10.303 0.585   1.00 81.98 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -8.762  -11.232 0.644   1.00 73.18 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -8.547  -12.314 1.636   1.00 67.96 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -4.408  -6.385  -1.615  1.00 92.61 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -3.234  -5.527  -1.492  1.00 92.98 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -3.425  -4.195  -2.204  1.00 94.07 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -3.204  -3.145  -1.604  1.00 93.63 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -3.930  -4.214  -3.455  1.00 93.25 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -4.191  -3.003  -4.238  1.00 93.62 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -5.184  -2.073  -3.543  1.00 94.26 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -4.873  -0.911  -3.336  1.00 93.98 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -4.666  -3.377  -5.647  1.00 92.51 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -4.707  -2.126  -6.537  1.00 86.08 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -5.202  -2.440  -7.950  1.00 83.16 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -6.664  -2.626  -7.973  1.00 72.66 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -7.386  -3.035  -8.993  1.00 66.42 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -6.846  -3.422  -10.114 1.00 58.91 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -8.683  -3.047  -8.901  1.00 56.48 9   A 1 
ATOM 73   N N   . TYR A 1 10  ? -6.338  -2.589  -3.130  1.00 92.47 10  A 1 
ATOM 74   C CA  . TYR A 1 10  ? -7.373  -1.774  -2.485  1.00 92.68 10  A 1 
ATOM 75   C C   . TYR A 1 10  ? -6.908  -1.215  -1.139  1.00 93.60 10  A 1 
ATOM 76   O O   . TYR A 1 10  ? -7.241  -0.089  -0.785  1.00 93.35 10  A 1 
ATOM 77   C CB  . TYR A 1 10  ? -8.644  -2.610  -2.299  1.00 91.58 10  A 1 
ATOM 78   C CG  . TYR A 1 10  ? -9.422  -2.981  -3.549  1.00 88.74 10  A 1 
ATOM 79   C CD1 . TYR A 1 10  ? -8.929  -2.743  -4.847  1.00 83.12 10  A 1 
ATOM 80   C CD2 . TYR A 1 10  ? -10.696 -3.569  -3.395  1.00 82.35 10  A 1 
ATOM 81   C CE1 . TYR A 1 10  ? -9.692  -3.080  -5.977  1.00 79.82 10  A 1 
ATOM 82   C CE2 . TYR A 1 10  ? -11.466 -3.908  -4.522  1.00 79.16 10  A 1 
ATOM 83   C CZ  . TYR A 1 10  ? -10.967 -3.659  -5.814  1.00 80.22 10  A 1 
ATOM 84   O OH  . TYR A 1 10  ? -11.718 -3.966  -6.905  1.00 77.22 10  A 1 
ATOM 85   N N   . SER A 1 11  ? -6.083  -1.965  -0.401  1.00 94.17 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? -5.497  -1.490  0.852   1.00 94.68 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -4.496  -0.357  0.624   1.00 95.14 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -4.529  0.633   1.350   1.00 94.96 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -4.818  -2.638  1.593   1.00 94.43 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -5.753  -3.671  1.831   1.00 89.25 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -3.640  -0.465  -0.400  1.00 94.36 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -2.708  0.599   -0.787  1.00 94.47 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -3.454  1.870   -1.208  1.00 94.70 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -3.119  2.953   -0.738  1.00 94.62 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -1.802  0.108   -1.932  1.00 94.15 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -0.705  -0.878  -1.495  1.00 91.05 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -0.106  -1.570  -2.716  1.00 87.82 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 0.430   -0.164  -0.763  1.00 88.88 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? -4.488  1.744   -2.032  1.00 94.00 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? -5.297  2.876   -2.490  1.00 93.47 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? -6.080  3.538   -1.349  1.00 93.71 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? -6.100  4.762   -1.249  1.00 93.06 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? -6.248  2.403   -3.588  1.00 92.15 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? -5.497  2.081   -4.898  1.00 83.57 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? -6.429  1.512   -5.969  1.00 81.20 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? -5.968  0.736   -6.842  1.00 72.13 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? -7.636  1.808   -5.909  1.00 74.17 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? -6.652  2.759   -0.429  1.00 94.70 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? -7.342  3.302   0.739   1.00 94.51 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? -6.392  4.082   1.660   1.00 94.77 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? -6.728  5.177   2.113   1.00 94.47 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? -8.030  2.149   1.480   1.00 94.15 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? -5.187  3.561   1.928   1.00 95.43 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? -4.194  4.275   2.735   1.00 95.61 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? -3.634  5.502   2.008   1.00 95.47 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? -3.399  6.520   2.658   1.00 94.97 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? -3.063  3.336   3.179   1.00 95.95 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? -3.360  2.640   4.527   1.00 94.69 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? -4.379  1.509   4.398   1.00 88.33 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? -2.077  2.055   5.109   1.00 89.39 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -3.459  5.438   0.691   1.00 94.84 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -3.084  6.588   -0.131  1.00 94.33 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -4.139  7.693   -0.032  1.00 94.07 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -3.793  8.845   0.215   1.00 93.53 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -2.869  6.116   -1.583  1.00 94.03 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -2.568  7.245   -2.584  1.00 90.07 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -1.290  7.994   -2.228  1.00 84.94 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -2.402  6.662   -3.985  1.00 85.45 16  A 1 
ATOM 129  N N   . TYR A 1 17  ? -5.423  7.350   -0.136  1.00 94.55 17  A 1 
ATOM 130  C CA  . TYR A 1 17  ? -6.516  8.304   0.036   1.00 93.79 17  A 1 
ATOM 131  C C   . TYR A 1 17  ? -6.499  8.956   1.425   1.00 93.43 17  A 1 
ATOM 132  O O   . TYR A 1 17  ? -6.590  10.178  1.532   1.00 92.58 17  A 1 
ATOM 133  C CB  . TYR A 1 17  ? -7.849  7.605   -0.239  1.00 93.15 17  A 1 
ATOM 134  C CG  . TYR A 1 17  ? -9.023  8.564   -0.227  1.00 92.45 17  A 1 
ATOM 135  C CD1 . TYR A 1 17  ? -9.769  8.762   0.950   1.00 90.09 17  A 1 
ATOM 136  C CD2 . TYR A 1 17  ? -9.353  9.275   -1.395  1.00 90.63 17  A 1 
ATOM 137  C CE1 . TYR A 1 17  ? -10.848 9.667   0.954   1.00 89.43 17  A 1 
ATOM 138  C CE2 . TYR A 1 17  ? -10.430 10.180  -1.394  1.00 89.62 17  A 1 
ATOM 139  C CZ  . TYR A 1 17  ? -11.180 10.377  -0.218  1.00 90.03 17  A 1 
ATOM 140  O OH  . TYR A 1 17  ? -12.222 11.248  -0.218  1.00 88.29 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -6.314  8.171   2.493   1.00 94.27 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -6.164  8.701   3.853   1.00 93.80 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -4.986  9.676   3.968   1.00 93.20 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -5.136  10.728  4.588   1.00 92.14 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -5.983  7.550   4.862   1.00 94.09 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -7.237  6.702   5.134   1.00 92.83 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -6.874  5.538   6.057   1.00 89.01 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -8.338  7.509   5.817   1.00 88.95 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? -3.834  9.353   3.375   1.00 94.15 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? -2.654  10.214  3.389   1.00 93.50 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? -2.912  11.546  2.669   1.00 92.71 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? -2.677  12.605  3.246   1.00 91.47 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? -1.475  9.449   2.773   1.00 93.97 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? -3.493  11.510  1.465   1.00 92.81 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? -3.833  12.704  0.682   1.00 91.30 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? -4.842  13.601  1.407   1.00 90.42 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? -4.713  14.824  1.406   1.00 88.54 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? -4.406  12.259  -0.674  1.00 91.23 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? -3.389  11.591  -1.612  1.00 90.03 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? -4.131  10.966  -2.794  1.00 88.01 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? -2.359  12.579  -2.156  1.00 88.35 20  A 1 
ATOM 162  N N   . ARG A 1 21  ? -5.837  13.014  2.088   1.00 91.20 21  A 1 
ATOM 163  C CA  . ARG A 1 21  ? -6.814  13.770  2.886   1.00 89.66 21  A 1 
ATOM 164  C C   . ARG A 1 21  ? -6.197  14.427  4.109   1.00 88.74 21  A 1 
ATOM 165  O O   . ARG A 1 21  ? -6.601  15.532  4.464   1.00 85.15 21  A 1 
ATOM 166  C CB  . ARG A 1 21  ? -7.975  12.851  3.282   1.00 88.76 21  A 1 
ATOM 167  C CG  . ARG A 1 21  ? -8.889  12.512  2.100   1.00 82.58 21  A 1 
ATOM 168  C CD  . ARG A 1 21  ? -9.635  13.732  1.527   1.00 80.44 21  A 1 
ATOM 169  N NE  . ARG A 1 21  ? -10.554 14.308  2.522   1.00 73.64 21  A 1 
ATOM 170  C CZ  . ARG A 1 21  ? -11.788 14.710  2.308   1.00 67.61 21  A 1 
ATOM 171  N NH1 . ARG A 1 21  ? -12.278 14.833  1.123   1.00 60.54 21  A 1 
ATOM 172  N NH2 . ARG A 1 21  ? -12.576 14.943  3.313   1.00 57.86 21  A 1 
ATOM 173  N N   . GLN A 1 22  ? -5.224  13.787  4.742   1.00 89.54 22  A 1 
ATOM 174  C CA  . GLN A 1 22  ? -4.480  14.381  5.856   1.00 86.62 22  A 1 
ATOM 175  C C   . GLN A 1 22  ? -3.588  15.536  5.393   1.00 86.20 22  A 1 
ATOM 176  O O   . GLN A 1 22  ? -3.538  16.557  6.075   1.00 83.65 22  A 1 
ATOM 177  C CB  . GLN A 1 22  ? -3.657  13.305  6.573   1.00 85.03 22  A 1 
ATOM 178  C CG  . GLN A 1 22  ? -4.566  12.406  7.416   1.00 78.45 22  A 1 
ATOM 179  C CD  . GLN A 1 22  ? -3.837  11.255  8.089   1.00 75.49 22  A 1 
ATOM 180  O OE1 . GLN A 1 22  ? -2.639  11.048  8.018   1.00 70.40 22  A 1 
ATOM 181  N NE2 . GLN A 1 22  ? -4.571  10.436  8.807   1.00 66.33 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? -2.937  15.417  4.236   1.00 81.86 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? -2.164  16.516  3.642   1.00 80.05 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? -3.067  17.707  3.280   1.00 78.46 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? -2.759  18.844  3.637   1.00 74.75 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? -1.393  16.024  2.400   1.00 78.56 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? -0.206  15.113  2.760   1.00 70.95 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? 0.592   14.611  1.533   1.00 69.31 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? 1.612   13.914  1.746   1.00 60.48 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? 0.195   14.902  0.381   1.00 60.82 23  A 1 
ATOM 191  N N   . ALA A 1 24  ? -4.220  17.461  2.663   1.00 82.04 24  A 1 
ATOM 192  C CA  . ALA A 1 24  ? -5.186  18.504  2.318   1.00 77.85 24  A 1 
ATOM 193  C C   . ALA A 1 24  ? -5.802  19.193  3.553   1.00 72.96 24  A 1 
ATOM 194  O O   . ALA A 1 24  ? -6.065  20.392  3.523   1.00 67.07 24  A 1 
ATOM 195  C CB  . ALA A 1 24  ? -6.270  17.879  1.431   1.00 76.31 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? -6.019  18.456  4.651   1.00 74.57 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? -6.527  19.002  5.916   1.00 72.07 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? -5.477  19.730  6.765   1.00 67.54 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? -5.844  20.500  7.650   1.00 60.88 25  A 1 
ATOM 200  N N   . GLY A 1 26  ? -4.187  19.516  6.502   1.00 66.79 26  A 1 
ATOM 201  C CA  . GLY A 1 26  ? -3.061  20.186  7.166   1.00 64.29 26  A 1 
ATOM 202  C C   . GLY A 1 26  ? -2.565  21.446  6.455   1.00 61.36 26  A 1 
ATOM 203  O O   . GLY A 1 26  ? -1.686  22.132  6.977   1.00 54.93 26  A 1 
ATOM 204  N N   . GLY A 1 27  ? -3.112  21.793  5.285   1.00 42.77 27  A 1 
ATOM 205  C CA  . GLY A 1 27  ? -2.737  22.947  4.478   1.00 42.27 27  A 1 
ATOM 206  C C   . GLY A 1 27  ? -3.463  24.228  4.872   1.00 42.41 27  A 1 
ATOM 207  O O   . GLY A 1 27  ? -4.362  24.659  4.161   1.00 39.96 27  A 1 
ATOM 208  N N   . VAL A 1 28  ? -3.067  24.896  5.972   1.00 30.98 28  A 1 
ATOM 209  C CA  . VAL A 1 28  ? -3.344  26.327  6.181   1.00 31.91 28  A 1 
ATOM 210  C C   . VAL A 1 28  ? -2.039  27.108  6.046   1.00 32.75 28  A 1 
ATOM 211  O O   . VAL A 1 28  ? -1.204  27.118  6.941   1.00 30.94 28  A 1 
ATOM 212  C CB  . VAL A 1 28  ? -4.111  26.623  7.480   1.00 28.99 28  A 1 
ATOM 213  C CG1 . VAL A 1 28  ? -4.321  28.135  7.666   1.00 25.44 28  A 1 
ATOM 214  C CG2 . VAL A 1 28  ? -5.500  25.982  7.439   1.00 25.37 28  A 1 
ATOM 215  N N   . SER A 1 29  ? -1.903  27.722  4.891   1.00 26.56 29  A 1 
ATOM 216  C CA  . SER A 1 29  ? -1.208  28.963  4.547   1.00 28.82 29  A 1 
ATOM 217  C C   . SER A 1 29  ? -0.056  29.425  5.443   1.00 29.38 29  A 1 
ATOM 218  O O   . SER A 1 29  ? -0.250  30.014  6.509   1.00 27.89 29  A 1 
ATOM 219  C CB  . SER A 1 29  ? -2.242  30.089  4.445   1.00 26.71 29  A 1 
ATOM 220  O OG  . SER A 1 29  ? -3.301  29.692  3.584   1.00 23.10 29  A 1 
ATOM 221  N N   . ASP A 1 30  ? 1.132   29.320  4.893   1.00 26.55 30  A 1 
ATOM 222  C CA  . ASP A 1 30  ? 2.317   30.076  5.270   1.00 28.17 30  A 1 
ATOM 223  C C   . ASP A 1 30  ? 2.095   31.578  4.981   1.00 27.75 30  A 1 
ATOM 224  O O   . ASP A 1 30  ? 2.483   32.090  3.939   1.00 25.56 30  A 1 
ATOM 225  C CB  . ASP A 1 30  ? 3.499   29.463  4.485   1.00 26.41 30  A 1 
ATOM 226  C CG  . ASP A 1 30  ? 4.866   29.660  5.139   1.00 24.19 30  A 1 
ATOM 227  O OD1 . ASP A 1 30  ? 4.919   30.208  6.265   1.00 21.48 30  A 1 
ATOM 228  O OD2 . ASP A 1 30  ? 5.852   29.230  4.503   1.00 20.89 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? 1.389   32.301  5.884   1.00 25.19 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? 1.451   33.765  6.044   1.00 29.23 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? 1.117   34.170  7.484   1.00 28.70 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? -0.050  34.267  7.852   1.00 26.41 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? 0.535   34.532  5.050   1.00 26.49 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? 1.059   34.522  3.610   1.00 23.40 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? 0.505   35.644  2.736   1.00 21.30 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? 1.136   35.500  1.343   1.00 18.65 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? 0.635   36.530  0.402   1.00 17.74 31  A 1 
ATOM 238  N N   . GLY A 1 32  ? 2.164   34.501  8.246   1.00 25.68 32  A 1 
ATOM 239  C CA  . GLY A 1 32  ? 2.098   35.475  9.335   1.00 29.72 32  A 1 
ATOM 240  C C   . GLY A 1 32  ? 1.521   35.012  10.676  1.00 29.72 32  A 1 
ATOM 241  O O   . GLY A 1 32  ? 0.321   35.063  10.895  1.00 27.90 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? 2.422   34.696  11.619  1.00 28.46 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? 2.291   35.039  13.037  1.00 31.75 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? 1.010   34.636  13.772  1.00 32.61 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? 0.126   35.456  13.988  1.00 30.63 33  A 1 
ATOM 246  N N   . GLY A 1 34  ? 0.968   33.403  14.280  1.00 27.74 34  A 1 
ATOM 247  C CA  . GLY A 1 34  ? -0.015  32.992  15.284  1.00 32.26 34  A 1 
ATOM 248  C C   . GLY A 1 34  ? 0.121   31.514  15.611  1.00 33.34 34  A 1 
ATOM 249  O O   . GLY A 1 34  ? -0.134  30.668  14.764  1.00 31.80 34  A 1 
ATOM 250  N N   . VAL A 1 35  ? 0.548   31.201  16.837  1.00 24.72 35  A 1 
ATOM 251  C CA  . VAL A 1 35  ? 0.566   29.839  17.379  1.00 29.52 35  A 1 
ATOM 252  C C   . VAL A 1 35  ? -0.872  29.316  17.399  1.00 31.40 35  A 1 
ATOM 253  O O   . VAL A 1 35  ? -1.648  29.676  18.276  1.00 30.02 35  A 1 
ATOM 254  C CB  . VAL A 1 35  ? 1.185   29.856  18.796  1.00 27.52 35  A 1 
ATOM 255  C CG1 . VAL A 1 35  ? 1.126   28.485  19.485  1.00 22.91 35  A 1 
ATOM 256  C CG2 . VAL A 1 35  ? 2.657   30.285  18.752  1.00 23.13 35  A 1 
ATOM 257  N N   . THR A 1 36  ? -1.244  28.465  16.433  1.00 28.75 36  A 1 
ATOM 258  C CA  . THR A 1 36  ? -2.476  27.671  16.490  1.00 31.58 36  A 1 
ATOM 259  C C   . THR A 1 36  ? -2.113  26.223  16.773  1.00 32.77 36  A 1 
ATOM 260  O O   . THR A 1 36  ? -1.831  25.411  15.897  1.00 31.10 36  A 1 
ATOM 261  C CB  . THR A 1 36  ? -3.370  27.836  15.251  1.00 29.94 36  A 1 
ATOM 262  O OG1 . THR A 1 36  ? -2.644  27.599  14.072  1.00 26.77 36  A 1 
ATOM 263  C CG2 . THR A 1 36  ? -3.954  29.247  15.166  1.00 25.54 36  A 1 
ATOM 264  N N   . THR A 1 37  ? -2.101  25.902  18.062  1.00 29.36 37  A 1 
ATOM 265  C CA  . THR A 1 37  ? -2.201  24.541  18.583  1.00 32.57 37  A 1 
ATOM 266  C C   . THR A 1 37  ? -3.502  23.898  18.101  1.00 35.05 37  A 1 
ATOM 267  O O   . THR A 1 37  ? -4.580  24.391  18.434  1.00 32.54 37  A 1 
ATOM 268  C CB  . THR A 1 37  ? -2.219  24.589  20.122  1.00 28.65 37  A 1 
ATOM 269  O OG1 . THR A 1 37  ? -3.017  25.661  20.570  1.00 24.39 37  A 1 
ATOM 270  C CG2 . THR A 1 37  ? -0.819  24.794  20.701  1.00 23.06 37  A 1 
ATOM 271  N N   . GLY A 1 38  ? -3.395  22.783  17.383  1.00 40.25 38  A 1 
ATOM 272  C CA  . GLY A 1 38  ? -4.519  21.887  17.078  1.00 43.95 38  A 1 
ATOM 273  C C   . GLY A 1 38  ? -4.846  21.780  15.592  1.00 46.22 38  A 1 
ATOM 274  O O   . GLY A 1 38  ? -5.884  22.256  15.157  1.00 44.60 38  A 1 
ATOM 275  N N   . ALA A 1 39  ? -4.003  21.089  14.811  1.00 49.72 39  A 1 
ATOM 276  C CA  . ALA A 1 39  ? -4.457  20.534  13.540  1.00 52.92 39  A 1 
ATOM 277  C C   . ALA A 1 39  ? -5.603  19.559  13.849  1.00 56.22 39  A 1 
ATOM 278  O O   . ALA A 1 39  ? -5.385  18.500  14.444  1.00 55.06 39  A 1 
ATOM 279  C CB  . ALA A 1 39  ? -3.282  19.862  12.818  1.00 49.75 39  A 1 
ATOM 280  N N   . ALA A 1 40  ? -6.838  19.955  13.531  1.00 58.45 40  A 1 
ATOM 281  C CA  . ALA A 1 40  ? -7.996  19.087  13.665  1.00 62.71 40  A 1 
ATOM 282  C C   . ALA A 1 40  ? -7.741  17.837  12.814  1.00 65.82 40  A 1 
ATOM 283  O O   . ALA A 1 40  ? -7.634  17.917  11.591  1.00 63.53 40  A 1 
ATOM 284  C CB  . ALA A 1 40  ? -9.254  19.851  13.246  1.00 58.94 40  A 1 
ATOM 285  N N   . GLN A 1 41  ? -7.586  16.697  13.467  1.00 68.68 41  A 1 
ATOM 286  C CA  . GLN A 1 41  ? -7.299  15.440  12.801  1.00 73.28 41  A 1 
ATOM 287  C C   . GLN A 1 41  ? -8.509  15.075  11.936  1.00 76.19 41  A 1 
ATOM 288  O O   . GLN A 1 41  ? -9.575  14.746  12.457  1.00 73.43 41  A 1 
ATOM 289  C CB  . GLN A 1 41  ? -6.924  14.400  13.868  1.00 69.46 41  A 1 
ATOM 290  C CG  . GLN A 1 41  ? -6.189  13.191  13.275  1.00 62.40 41  A 1 
ATOM 291  C CD  . GLN A 1 41  ? -5.073  12.657  14.171  1.00 57.87 41  A 1 
ATOM 292  O OE1 . GLN A 1 41  ? -4.971  12.915  15.360  1.00 54.78 41  A 1 
ATOM 293  N NE2 . GLN A 1 41  ? -4.154  11.885  13.626  1.00 48.43 41  A 1 
ATOM 294  N N   . SER A 1 42  ? -8.368  15.202  10.617  1.00 78.54 42  A 1 
ATOM 295  C CA  . SER A 1 42  ? -9.430  14.879  9.669   1.00 80.54 42  A 1 
ATOM 296  C C   . SER A 1 42  ? -9.626  13.364  9.645   1.00 83.85 42  A 1 
ATOM 297  O O   . SER A 1 42  ? -8.729  12.620  9.244   1.00 80.33 42  A 1 
ATOM 298  C CB  . SER A 1 42  ? -9.097  15.430  8.279   1.00 73.99 42  A 1 
ATOM 299  O OG  . SER A 1 42  ? -10.147 15.149  7.373   1.00 62.03 42  A 1 
ATOM 300  N N   . TYR A 1 43  ? -10.791 12.920  10.102  1.00 85.13 43  A 1 
ATOM 301  C CA  . TYR A 1 43  ? -11.198 11.520  10.053  1.00 87.16 43  A 1 
ATOM 302  C C   . TYR A 1 43  ? -11.963 11.254  8.761   1.00 88.26 43  A 1 
ATOM 303  O O   . TYR A 1 43  ? -12.806 12.048  8.359   1.00 86.25 43  A 1 
ATOM 304  C CB  . TYR A 1 43  ? -12.035 11.162  11.285  1.00 85.56 43  A 1 
ATOM 305  C CG  . TYR A 1 43  ? -11.307 11.377  12.597  1.00 83.57 43  A 1 
ATOM 306  C CD1 . TYR A 1 43  ? -10.278 10.499  12.980  1.00 78.86 43  A 1 
ATOM 307  C CD2 . TYR A 1 43  ? -11.626 12.480  13.415  1.00 78.43 43  A 1 
ATOM 308  C CE1 . TYR A 1 43  ? -9.564  10.725  14.172  1.00 75.16 43  A 1 
ATOM 309  C CE2 . TYR A 1 43  ? -10.914 12.710  14.609  1.00 76.00 43  A 1 
ATOM 310  C CZ  . TYR A 1 43  ? -9.879  11.831  14.986  1.00 75.84 43  A 1 
ATOM 311  O OH  . TYR A 1 43  ? -9.183  12.051  16.135  1.00 74.28 43  A 1 
ATOM 312  N N   . VAL A 1 44  ? -11.676 10.122  8.136   1.00 88.27 44  A 1 
ATOM 313  C CA  . VAL A 1 44  ? -12.271 9.722   6.860   1.00 89.26 44  A 1 
ATOM 314  C C   . VAL A 1 44  ? -13.065 8.438   7.070   1.00 89.49 44  A 1 
ATOM 315  O O   . VAL A 1 44  ? -12.555 7.465   7.627   1.00 87.19 44  A 1 
ATOM 316  C CB  . VAL A 1 44  ? -11.188 9.551   5.784   1.00 88.68 44  A 1 
ATOM 317  C CG1 . VAL A 1 44  ? -11.820 9.268   4.423   1.00 84.35 44  A 1 
ATOM 318  C CG2 . VAL A 1 44  ? -10.309 10.802  5.641   1.00 85.09 44  A 1 
ATOM 319  N N   . SER A 1 45  ? -14.327 8.416   6.638   1.00 88.69 45  A 1 
ATOM 320  C CA  . SER A 1 45  ? -15.179 7.232   6.764   1.00 88.00 45  A 1 
ATOM 321  C C   . SER A 1 45  ? -14.877 6.197   5.671   1.00 88.66 45  A 1 
ATOM 322  O O   . SER A 1 45  ? -14.396 6.532   4.590   1.00 87.30 45  A 1 
ATOM 323  C CB  . SER A 1 45  ? -16.658 7.632   6.771   1.00 85.50 45  A 1 
ATOM 324  O OG  . SER A 1 45  ? -17.069 8.113   5.510   1.00 78.85 45  A 1 
ATOM 325  N N   . THR A 1 46  ? -15.192 4.919   5.921   1.00 88.01 46  A 1 
ATOM 326  C CA  . THR A 1 46  ? -15.124 3.870   4.886   1.00 87.50 46  A 1 
ATOM 327  C C   . THR A 1 46  ? -16.006 4.192   3.688   1.00 88.81 46  A 1 
ATOM 328  O O   . THR A 1 46  ? -15.608 3.934   2.557   1.00 87.76 46  A 1 
ATOM 329  C CB  . THR A 1 46  ? -15.552 2.502   5.438   1.00 85.32 46  A 1 
ATOM 330  O OG1 . THR A 1 46  ? -16.669 2.647   6.302   1.00 78.42 46  A 1 
ATOM 331  C CG2 . THR A 1 46  ? -14.425 1.888   6.260   1.00 76.63 46  A 1 
ATOM 332  N N   . ARG A 1 47  ? -17.157 4.829   3.937   1.00 86.96 47  A 1 
ATOM 333  C CA  . ARG A 1 47  ? -18.080 5.295   2.906   1.00 88.18 47  A 1 
ATOM 334  C C   . ARG A 1 47  ? -17.445 6.333   1.987   1.00 89.97 47  A 1 
ATOM 335  O O   . ARG A 1 47  ? -17.528 6.198   0.773   1.00 89.18 47  A 1 
ATOM 336  C CB  . ARG A 1 47  ? -19.335 5.830   3.589   1.00 86.49 47  A 1 
ATOM 337  C CG  . ARG A 1 47  ? -20.336 6.325   2.548   1.00 80.18 47  A 1 
ATOM 338  C CD  . ARG A 1 47  ? -21.624 6.765   3.225   1.00 76.14 47  A 1 
ATOM 339  N NE  . ARG A 1 47  ? -22.479 7.384   2.223   1.00 66.37 47  A 1 
ATOM 340  C CZ  . ARG A 1 47  ? -23.738 7.726   2.341   1.00 59.12 47  A 1 
ATOM 341  N NH1 . ARG A 1 47  ? -24.408 7.545   3.454   1.00 54.25 47  A 1 
ATOM 342  N NH2 . ARG A 1 47  ? -24.326 8.266   1.314   1.00 50.12 47  A 1 
ATOM 343  N N   . GLU A 1 48  ? -16.777 7.330   2.551   1.00 87.82 48  A 1 
ATOM 344  C CA  . GLU A 1 48  ? -16.091 8.365   1.768   1.00 88.52 48  A 1 
ATOM 345  C C   . GLU A 1 48  ? -14.990 7.767   0.874   1.00 89.61 48  A 1 
ATOM 346  O O   . GLU A 1 48  ? -14.872 8.113   -0.302  1.00 88.47 48  A 1 
ATOM 347  C CB  . GLU A 1 48  ? -15.526 9.400   2.751   1.00 87.60 48  A 1 
ATOM 348  C CG  . GLU A 1 48  ? -14.875 10.599  2.056   1.00 80.56 48  A 1 
ATOM 349  C CD  . GLU A 1 48  ? -14.291 11.609  3.057   1.00 80.71 48  A 1 
ATOM 350  O OE1 . GLU A 1 48  ? -13.522 12.491  2.602   1.00 72.44 48  A 1 
ATOM 351  O OE2 . GLU A 1 48  ? -14.567 11.524  4.272   1.00 74.41 48  A 1 
ATOM 352  N N   . ILE A 1 49  ? -14.217 6.809   1.399   1.00 89.93 49  A 1 
ATOM 353  C CA  . ILE A 1 49  ? -13.205 6.087   0.618   1.00 89.08 49  A 1 
ATOM 354  C C   . ILE A 1 49  ? -13.867 5.228   -0.469  1.00 89.80 49  A 1 
ATOM 355  O O   . ILE A 1 49  ? -13.363 5.155   -1.588  1.00 89.07 49  A 1 
ATOM 356  C CB  . ILE A 1 49  ? -12.312 5.223   1.541   1.00 88.77 49  A 1 
ATOM 357  C CG1 . ILE A 1 49  ? -11.610 6.089   2.610   1.00 86.58 49  A 1 
ATOM 358  C CG2 . ILE A 1 49  ? -11.249 4.463   0.724   1.00 86.25 49  A 1 
ATOM 359  C CD1 . ILE A 1 49  ? -10.988 5.271   3.748   1.00 81.50 49  A 1 
ATOM 360  N N   . ALA A 1 50  ? -14.994 4.587   -0.154  1.00 89.04 50  A 1 
ATOM 361  C CA  . ALA A 1 50  ? -15.759 3.778   -1.096  1.00 88.40 50  A 1 
ATOM 362  C C   . ALA A 1 50  ? -16.298 4.616   -2.261  1.00 89.03 50  A 1 
ATOM 363  O O   . ALA A 1 50  ? -16.139 4.229   -3.417  1.00 88.37 50  A 1 
ATOM 364  C CB  . ALA A 1 50  ? -16.889 3.071   -0.336  1.00 88.00 50  A 1 
ATOM 365  N N   . GLU A 1 51  ? -16.864 5.783   -1.971  1.00 88.37 51  A 1 
ATOM 366  C CA  . GLU A 1 51  ? -17.364 6.729   -2.974  1.00 87.98 51  A 1 
ATOM 367  C C   . GLU A 1 51  ? -16.233 7.260   -3.873  1.00 87.51 51  A 1 
ATOM 368  O O   . GLU A 1 51  ? -16.400 7.343   -5.089  1.00 85.58 51  A 1 
ATOM 369  C CB  . GLU A 1 51  ? -18.103 7.883   -2.264  1.00 88.45 51  A 1 
ATOM 370  C CG  . GLU A 1 51  ? -19.468 7.445   -1.683  1.00 83.96 51  A 1 
ATOM 371  C CD  . GLU A 1 51  ? -20.179 8.518   -0.824  1.00 80.93 51  A 1 
ATOM 372  O OE1 . GLU A 1 51  ? -21.290 8.218   -0.296  1.00 73.03 51  A 1 
ATOM 373  O OE2 . GLU A 1 51  ? -19.635 9.634   -0.665  1.00 74.78 51  A 1 
ATOM 374  N N   . ALA A 1 52  ? -15.068 7.555   -3.298  1.00 88.78 52  A 1 
ATOM 375  C CA  . ALA A 1 52  ? -13.918 8.054   -4.054  1.00 86.59 52  A 1 
ATOM 376  C C   . ALA A 1 52  ? -13.233 6.981   -4.919  1.00 86.25 52  A 1 
ATOM 377  O O   . ALA A 1 52  ? -12.728 7.287   -5.999  1.00 83.06 52  A 1 
ATOM 378  C CB  . ALA A 1 52  ? -12.928 8.668   -3.061  1.00 86.36 52  A 1 
ATOM 379  N N   . SER A 1 53  ? -13.189 5.732   -4.443  1.00 87.67 53  A 1 
ATOM 380  C CA  . SER A 1 53  ? -12.480 4.631   -5.118  1.00 85.34 53  A 1 
ATOM 381  C C   . SER A 1 53  ? -13.379 3.747   -5.988  1.00 86.00 53  A 1 
ATOM 382  O O   . SER A 1 53  ? -12.880 2.968   -6.800  1.00 81.99 53  A 1 
ATOM 383  C CB  . SER A 1 53  ? -11.745 3.775   -4.081  1.00 83.67 53  A 1 
ATOM 384  O OG  . SER A 1 53  ? -12.635 3.197   -3.155  1.00 78.85 53  A 1 
ATOM 385  N N   . GLY A 1 54  ? -14.704 3.817   -5.809  1.00 88.22 54  A 1 
ATOM 386  C CA  . GLY A 1 54  ? -15.674 2.916   -6.433  1.00 87.47 54  A 1 
ATOM 387  C C   . GLY A 1 54  ? -15.709 1.509   -5.821  1.00 88.67 54  A 1 
ATOM 388  O O   . GLY A 1 54  ? -16.263 0.584   -6.418  1.00 85.57 54  A 1 
ATOM 389  N N   . TYR A 1 55  ? -15.115 1.312   -4.634  1.00 88.12 55  A 1 
ATOM 390  C CA  . TYR A 1 55  ? -15.089 0.021   -3.952  1.00 88.24 55  A 1 
ATOM 391  C C   . TYR A 1 55  ? -16.293 -0.161  -3.029  1.00 89.29 55  A 1 
ATOM 392  O O   . TYR A 1 55  ? -16.879 0.793   -2.537  1.00 86.38 55  A 1 
ATOM 393  C CB  . TYR A 1 55  ? -13.768 -0.163  -3.191  1.00 86.05 55  A 1 
ATOM 394  C CG  . TYR A 1 55  ? -12.515 -0.069  -4.046  1.00 85.17 55  A 1 
ATOM 395  C CD1 . TYR A 1 55  ? -12.569 -0.426  -5.400  1.00 79.03 55  A 1 
ATOM 396  C CD2 . TYR A 1 55  ? -11.301 0.396   -3.496  1.00 79.11 55  A 1 
ATOM 397  C CE1 . TYR A 1 55  ? -11.434 -0.305  -6.217  1.00 75.95 55  A 1 
ATOM 398  C CE2 . TYR A 1 55  ? -10.156 0.507   -4.313  1.00 76.29 55  A 1 
ATOM 399  C CZ  . TYR A 1 55  ? -10.233 0.161   -5.680  1.00 75.68 55  A 1 
ATOM 400  O OH  . TYR A 1 55  ? -9.168  0.267   -6.512  1.00 74.42 55  A 1 
ATOM 401  N N   . SER A 1 56  ? -16.639 -1.419  -2.750  1.00 89.65 56  A 1 
ATOM 402  C CA  . SER A 1 56  ? -17.675 -1.732  -1.765  1.00 90.00 56  A 1 
ATOM 403  C C   . SER A 1 56  ? -17.224 -1.330  -0.359  1.00 90.53 56  A 1 
ATOM 404  O O   . SER A 1 56  ? -16.179 -1.785  0.110   1.00 89.51 56  A 1 
ATOM 405  C CB  . SER A 1 56  ? -18.016 -3.221  -1.820  1.00 87.52 56  A 1 
ATOM 406  O OG  . SER A 1 56  ? -18.876 -3.588  -0.759  1.00 79.98 56  A 1 
ATOM 407  N N   . GLU A 1 57  ? -18.048 -0.546  0.339   1.00 88.48 57  A 1 
ATOM 408  C CA  . GLU A 1 57  ? -17.826 -0.141  1.733   1.00 89.14 57  A 1 
ATOM 409  C C   . GLU A 1 57  ? -17.615 -1.352  2.650   1.00 90.11 57  A 1 
ATOM 410  O O   . GLU A 1 57  ? -16.607 -1.427  3.350   1.00 88.85 57  A 1 
ATOM 411  C CB  . GLU A 1 57  ? -19.014 0.720   2.190   1.00 86.74 57  A 1 
ATOM 412  C CG  . GLU A 1 57  ? -18.827 1.232   3.626   1.00 78.55 57  A 1 
ATOM 413  C CD  . GLU A 1 57  ? -19.922 2.214   4.068   1.00 77.91 57  A 1 
ATOM 414  O OE1 . GLU A 1 57  ? -19.678 2.916   5.080   1.00 69.83 57  A 1 
ATOM 415  O OE2 . GLU A 1 57  ? -20.974 2.296   3.393   1.00 71.01 57  A 1 
ATOM 416  N N   . GLY A 1 58  ? -18.489 -2.361  2.557   1.00 91.40 58  A 1 
ATOM 417  C CA  . GLY A 1 58  ? -18.356 -3.582  3.366   1.00 91.11 58  A 1 
ATOM 418  C C   . GLY A 1 58  ? -17.058 -4.352  3.110   1.00 91.97 58  A 1 
ATOM 419  O O   . GLY A 1 58  ? -16.508 -4.978  4.015   1.00 90.65 58  A 1 
ATOM 420  N N   . TYR A 1 59  ? -16.517 -4.285  1.884   1.00 89.99 59  A 1 
ATOM 421  C CA  . TYR A 1 59  ? -15.217 -4.890  1.588   1.00 90.44 59  A 1 
ATOM 422  C C   . TYR A 1 59  ? -14.060 -4.094  2.202   1.00 91.47 59  A 1 
ATOM 423  O O   . TYR A 1 59  ? -13.141 -4.688  2.763   1.00 90.53 59  A 1 
ATOM 424  C CB  . TYR A 1 59  ? -15.053 -5.060  0.079   1.00 88.96 59  A 1 
ATOM 425  C CG  . TYR A 1 59  ? -13.826 -5.875  -0.294  1.00 87.28 59  A 1 
ATOM 426  C CD1 . TYR A 1 59  ? -12.667 -5.237  -0.767  1.00 81.51 59  A 1 
ATOM 427  C CD2 . TYR A 1 59  ? -13.852 -7.272  -0.151  1.00 80.88 59  A 1 
ATOM 428  C CE1 . TYR A 1 59  ? -11.540 -6.003  -1.119  1.00 78.02 59  A 1 
ATOM 429  C CE2 . TYR A 1 59  ? -12.728 -8.041  -0.498  1.00 77.64 59  A 1 
ATOM 430  C CZ  . TYR A 1 59  ? -11.573 -7.405  -0.988  1.00 79.00 59  A 1 
ATOM 431  O OH  . TYR A 1 59  ? -10.495 -8.145  -1.339  1.00 78.08 59  A 1 
ATOM 432  N N   . LEU A 1 60  ? -14.112 -2.750  2.149   1.00 90.58 60  A 1 
ATOM 433  C CA  . LEU A 1 60  ? -13.138 -1.883  2.818   1.00 91.01 60  A 1 
ATOM 434  C C   . LEU A 1 60  ? -13.142 -2.097  4.333   1.00 92.07 60  A 1 
ATOM 435  O O   . LEU A 1 60  ? -12.074 -2.208  4.930   1.00 91.80 60  A 1 
ATOM 436  C CB  . LEU A 1 60  ? -13.419 -0.409  2.485   1.00 90.02 60  A 1 
ATOM 437  C CG  . LEU A 1 60  ? -13.116 -0.005  1.034   1.00 85.70 60  A 1 
ATOM 438  C CD1 . LEU A 1 60  ? -13.596 1.426   0.804   1.00 82.56 60  A 1 
ATOM 439  C CD2 . LEU A 1 60  ? -11.618 -0.051  0.725   1.00 82.56 60  A 1 
ATOM 440  N N   . GLU A 1 61  ? -14.309 -2.244  4.953   1.00 90.28 61  A 1 
ATOM 441  C CA  . GLU A 1 61  ? -14.414 -2.558  6.382   1.00 89.96 61  A 1 
ATOM 442  C C   . GLU A 1 61  ? -13.684 -3.857  6.744   1.00 91.11 61  A 1 
ATOM 443  O O   . GLU A 1 61  ? -12.951 -3.902  7.735   1.00 90.25 61  A 1 
ATOM 444  C CB  . GLU A 1 61  ? -15.878 -2.683  6.799   1.00 88.31 61  A 1 
ATOM 445  C CG  . GLU A 1 61  ? -16.602 -1.332  6.802   1.00 80.77 61  A 1 
ATOM 446  C CD  . GLU A 1 61  ? -18.029 -1.445  7.348   1.00 73.14 61  A 1 
ATOM 447  O OE1 . GLU A 1 61  ? -18.530 -0.392  7.800   1.00 64.03 61  A 1 
ATOM 448  O OE2 . GLU A 1 61  ? -18.557 -2.580  7.397   1.00 63.32 61  A 1 
ATOM 449  N N   . GLN A 1 62  ? -13.812 -4.898  5.911   1.00 91.97 62  A 1 
ATOM 450  C CA  . GLN A 1 62  ? -13.083 -6.156  6.112   1.00 92.36 62  A 1 
ATOM 451  C C   . GLN A 1 62  ? -11.566 -5.970  5.968   1.00 93.45 62  A 1 
ATOM 452  O O   . GLN A 1 62  ? -10.808 -6.552  6.748   1.00 92.13 62  A 1 
ATOM 453  C CB  . GLN A 1 62  ? -13.582 -7.238  5.140   1.00 91.22 62  A 1 
ATOM 454  C CG  . GLN A 1 62  ? -15.037 -7.664  5.399   1.00 82.68 62  A 1 
ATOM 455  C CD  . GLN A 1 62  ? -15.265 -8.202  6.806   1.00 76.87 62  A 1 
ATOM 456  O OE1 . GLN A 1 62  ? -14.480 -8.966  7.350   1.00 68.26 62  A 1 
ATOM 457  N NE2 . GLN A 1 62  ? -16.346 -7.821  7.449   1.00 64.68 62  A 1 
ATOM 458  N N   . LEU A 1 63  ? -11.099 -5.140  5.022   1.00 92.21 63  A 1 
ATOM 459  C CA  . LEU A 1 63  ? -9.673  -4.819  4.874   1.00 92.51 63  A 1 
ATOM 460  C C   . LEU A 1 63  ? -9.133  -3.995  6.048   1.00 94.09 63  A 1 
ATOM 461  O O   . LEU A 1 63  ? -7.972  -4.141  6.429   1.00 93.45 63  A 1 
ATOM 462  C CB  . LEU A 1 63  ? -9.435  -4.060  3.558   1.00 90.96 63  A 1 
ATOM 463  C CG  . LEU A 1 63  ? -9.695  -4.871  2.278   1.00 86.69 63  A 1 
ATOM 464  C CD1 . LEU A 1 63  ? -9.474  -3.966  1.068   1.00 83.56 63  A 1 
ATOM 465  C CD2 . LEU A 1 63  ? -8.769  -6.081  2.163   1.00 83.67 63  A 1 
ATOM 466  N N   . PHE A 1 64  ? -9.969  -3.150  6.659   1.00 92.78 64  A 1 
ATOM 467  C CA  . PHE A 1 64  ? -9.555  -2.283  7.757   1.00 93.38 64  A 1 
ATOM 468  C C   . PHE A 1 64  ? -9.336  -3.045  9.068   1.00 94.24 64  A 1 
ATOM 469  O O   . PHE A 1 64  ? -8.569  -2.589  9.916   1.00 93.35 64  A 1 
ATOM 470  C CB  . PHE A 1 64  ? -10.550 -1.128  7.898   1.00 92.40 64  A 1 
ATOM 471  C CG  . PHE A 1 64  ? -10.339 0.033   6.930   1.00 92.03 64  A 1 
ATOM 472  C CD1 . PHE A 1 64  ? -9.747  -0.136  5.664   1.00 87.01 64  A 1 
ATOM 473  C CD2 . PHE A 1 64  ? -10.719 1.325   7.340   1.00 86.65 64  A 1 
ATOM 474  C CE1 . PHE A 1 64  ? -9.525  0.966   4.822   1.00 84.99 64  A 1 
ATOM 475  C CE2 . PHE A 1 64  ? -10.498 2.428   6.499   1.00 84.89 64  A 1 
ATOM 476  C CZ  . PHE A 1 64  ? -9.898  2.250   5.242   1.00 86.49 64  A 1 
ATOM 477  N N   . ILE A 1 65  ? -9.916  -4.237  9.223   1.00 94.58 65  A 1 
ATOM 478  C CA  . ILE A 1 65  ? -9.683  -5.100  10.392  1.00 94.71 65  A 1 
ATOM 479  C C   . ILE A 1 65  ? -8.188  -5.451  10.552  1.00 95.51 65  A 1 
ATOM 480  O O   . ILE A 1 65  ? -7.614  -5.111  11.594  1.00 95.43 65  A 1 
ATOM 481  C CB  . ILE A 1 65  ? -10.597 -6.348  10.365  1.00 94.09 65  A 1 
ATOM 482  C CG1 . ILE A 1 65  ? -12.089 -5.948  10.433  1.00 92.18 65  A 1 
ATOM 483  C CG2 . ILE A 1 65  ? -10.250 -7.300  11.528  1.00 91.56 65  A 1 
ATOM 484  C CD1 . ILE A 1 65  ? -13.050 -7.098  10.118  1.00 84.87 65  A 1 
ATOM 485  N N   . PRO A 1 66  ? -7.516  -6.101  9.573   1.00 96.05 66  A 1 
ATOM 486  C CA  . PRO A 1 66  ? -6.096  -6.425  9.694   1.00 96.17 66  A 1 
ATOM 487  C C   . PRO A 1 66  ? -5.202  -5.179  9.682   1.00 96.85 66  A 1 
ATOM 488  O O   . PRO A 1 66  ? -4.230  -5.137  10.440  1.00 96.33 66  A 1 
ATOM 489  C CB  . PRO A 1 66  ? -5.788  -7.368  8.522   1.00 95.69 66  A 1 
ATOM 490  C CG  . PRO A 1 66  ? -6.842  -7.016  7.482   1.00 94.55 66  A 1 
ATOM 491  C CD  . PRO A 1 66  ? -8.050  -6.666  8.343   1.00 96.45 66  A 1 
ATOM 492  N N   . LEU A 1 67  ? -5.542  -4.131  8.914   1.00 95.66 67  A 1 
ATOM 493  C CA  . LEU A 1 67  ? -4.779  -2.876  8.873   1.00 95.84 67  A 1 
ATOM 494  C C   . LEU A 1 67  ? -4.759  -2.164  10.234  1.00 96.46 67  A 1 
ATOM 495  O O   . LEU A 1 67  ? -3.713  -1.687  10.679  1.00 96.14 67  A 1 
ATOM 496  C CB  . LEU A 1 67  ? -5.378  -1.958  7.794   1.00 95.88 67  A 1 
ATOM 497  C CG  . LEU A 1 67  ? -5.205  -2.461  6.348   1.00 95.29 67  A 1 
ATOM 498  C CD1 . LEU A 1 67  ? -6.045  -1.596  5.407   1.00 93.42 67  A 1 
ATOM 499  C CD2 . LEU A 1 67  ? -3.749  -2.402  5.892   1.00 93.42 67  A 1 
ATOM 500  N N   . ARG A 1 68  ? -5.903  -2.145  10.930  1.00 96.08 68  A 1 
ATOM 501  C CA  . ARG A 1 68  ? -6.006  -1.612  12.293  1.00 96.03 68  A 1 
ATOM 502  C C   . ARG A 1 68  ? -5.233  -2.465  13.292  1.00 96.66 68  A 1 
ATOM 503  O O   . ARG A 1 68  ? -4.542  -1.919  14.148  1.00 96.33 68  A 1 
ATOM 504  C CB  . ARG A 1 68  ? -7.488  -1.480  12.671  1.00 94.93 68  A 1 
ATOM 505  C CG  . ARG A 1 68  ? -7.673  -0.767  14.017  1.00 88.29 68  A 1 
ATOM 506  C CD  . ARG A 1 68  ? -9.159  -0.606  14.361  1.00 86.88 68  A 1 
ATOM 507  N NE  . ARG A 1 68  ? -9.793  -1.911  14.650  1.00 75.98 68  A 1 
ATOM 508  C CZ  . ARG A 1 68  ? -11.088 -2.179  14.624  1.00 70.49 68  A 1 
ATOM 509  N NH1 . ARG A 1 68  ? -11.973 -1.275  14.320  1.00 62.88 68  A 1 
ATOM 510  N NH2 . ARG A 1 68  ? -11.517 -3.375  14.901  1.00 60.18 68  A 1 
ATOM 511  N N   . LYS A 1 69  ? -5.316  -3.798  13.168  1.00 95.45 69  A 1 
ATOM 512  C CA  . LYS A 1 69  ? -4.549  -4.726  14.018  1.00 95.62 69  A 1 
ATOM 513  C C   . LYS A 1 69  ? -3.036  -4.527  13.866  1.00 95.96 69  A 1 
ATOM 514  O O   . LYS A 1 69  ? -2.317  -4.636  14.854  1.00 95.12 69  A 1 
ATOM 515  C CB  . LYS A 1 69  ? -4.970  -6.170  13.699  1.00 95.57 69  A 1 
ATOM 516  C CG  . LYS A 1 69  ? -4.312  -7.186  14.646  1.00 85.82 69  A 1 
ATOM 517  C CD  . LYS A 1 69  ? -4.747  -8.618  14.320  1.00 82.69 69  A 1 
ATOM 518  C CE  . LYS A 1 69  ? -4.035  -9.599  15.260  1.00 73.18 69  A 1 
ATOM 519  N NZ  . LYS A 1 69  ? -4.378  -11.009 14.955  1.00 65.17 69  A 1 
ATOM 520  N N   . ALA A 1 70  ? -2.570  -4.205  12.659  1.00 96.25 70  A 1 
ATOM 521  C CA  . ALA A 1 70  ? -1.170  -3.885  12.372  1.00 95.69 70  A 1 
ATOM 522  C C   . ALA A 1 70  ? -0.757  -2.456  12.795  1.00 96.20 70  A 1 
ATOM 523  O O   . ALA A 1 70  ? 0.405   -2.080  12.635  1.00 94.98 70  A 1 
ATOM 524  C CB  . ALA A 1 70  ? -0.928  -4.138  10.879  1.00 95.85 70  A 1 
ATOM 525  N N   . GLY A 1 71  ? -1.688  -1.639  13.306  1.00 96.47 71  A 1 
ATOM 526  C CA  . GLY A 1 71  ? -1.418  -0.256  13.717  1.00 96.42 71  A 1 
ATOM 527  C C   . GLY A 1 71  ? -1.130  0.698   12.551  1.00 96.92 71  A 1 
ATOM 528  O O   . GLY A 1 71  ? -0.544  1.759   12.762  1.00 95.52 71  A 1 
ATOM 529  N N   . LEU A 1 72  ? -1.511  0.327   11.321  1.00 96.75 72  A 1 
ATOM 530  C CA  . LEU A 1 72  ? -1.350  1.159   10.121  1.00 96.88 72  A 1 
ATOM 531  C C   . LEU A 1 72  ? -2.428  2.241   10.033  1.00 96.66 72  A 1 
ATOM 532  O O   . LEU A 1 72  ? -2.163  3.346   9.563   1.00 95.29 72  A 1 
ATOM 533  C CB  . LEU A 1 72  ? -1.391  0.263   8.872   1.00 96.99 72  A 1 
ATOM 534  C CG  . LEU A 1 72  ? -0.257  -0.773  8.799   1.00 96.63 72  A 1 
ATOM 535  C CD1 . LEU A 1 72  ? -0.493  -1.704  7.614   1.00 94.80 72  A 1 
ATOM 536  C CD2 . LEU A 1 72  ? 1.111   -0.117  8.625   1.00 94.77 72  A 1 
ATOM 537  N N   . ILE A 1 73  ? -3.619  1.937   10.530  1.00 96.39 73  A 1 
ATOM 538  C CA  . ILE A 1 73  ? -4.730  2.878   10.655  1.00 96.16 73  A 1 
ATOM 539  C C   . ILE A 1 73  ? -5.277  2.852   12.082  1.00 96.11 73  A 1 
ATOM 540  O O   . ILE A 1 73  ? -5.196  1.840   12.788  1.00 95.27 73  A 1 
ATOM 541  C CB  . ILE A 1 73  ? -5.836  2.614   9.607   1.00 95.02 73  A 1 
ATOM 542  C CG1 . ILE A 1 73  ? -6.505  1.238   9.806   1.00 91.00 73  A 1 
ATOM 543  C CG2 . ILE A 1 73  ? -5.271  2.775   8.186   1.00 89.64 73  A 1 
ATOM 544  C CD1 . ILE A 1 73  ? -7.659  0.964   8.843   1.00 88.34 73  A 1 
ATOM 545  N N   . ARG A 1 74  ? -5.879  3.968   12.510  1.00 94.85 74  A 1 
ATOM 546  C CA  . ARG A 1 74  ? -6.635  4.091   13.759  1.00 94.36 74  A 1 
ATOM 547  C C   . ARG A 1 74  ? -8.050  4.553   13.449  1.00 94.27 74  A 1 
ATOM 548  O O   . ARG A 1 74  ? -8.253  5.400   12.586  1.00 92.14 74  A 1 
ATOM 549  C CB  . ARG A 1 74  ? -5.930  5.045   14.722  1.00 92.99 74  A 1 
ATOM 550  C CG  . ARG A 1 74  ? -4.551  4.520   15.150  1.00 85.73 74  A 1 
ATOM 551  C CD  . ARG A 1 74  ? -3.927  5.460   16.178  1.00 82.17 74  A 1 
ATOM 552  N NE  . ARG A 1 74  ? -2.567  5.031   16.547  1.00 72.70 74  A 1 
ATOM 553  C CZ  . ARG A 1 74  ? -1.788  5.611   17.439  1.00 64.56 74  A 1 
ATOM 554  N NH1 . ARG A 1 74  ? -2.168  6.657   18.121  1.00 59.13 74  A 1 
ATOM 555  N NH2 . ARG A 1 74  ? -0.588  5.145   17.659  1.00 55.23 74  A 1 
ATOM 556  N N   . GLY A 1 75  ? -9.016  3.966   14.139  1.00 91.93 75  A 1 
ATOM 557  C CA  . GLY A 1 75  ? -10.424 4.330   14.025  1.00 90.38 75  A 1 
ATOM 558  C C   . GLY A 1 75  ? -10.899 5.060   15.270  1.00 90.91 75  A 1 
ATOM 559  O O   . GLY A 1 75  ? -10.594 4.631   16.386  1.00 88.15 75  A 1 
ATOM 560  N N   . VAL A 1 76  ? -11.679 6.115   15.075  1.00 89.16 76  A 1 
ATOM 561  C CA  . VAL A 1 76  ? -12.363 6.864   16.132  1.00 88.42 76  A 1 
ATOM 562  C C   . VAL A 1 76  ? -13.865 6.638   15.991  1.00 88.50 76  A 1 
ATOM 563  O O   . VAL A 1 76  ? -14.420 6.704   14.893  1.00 84.92 76  A 1 
ATOM 564  C CB  . VAL A 1 76  ? -11.975 8.351   16.105  1.00 84.99 76  A 1 
ATOM 565  C CG1 . VAL A 1 76  ? -12.702 9.149   17.192  1.00 76.75 76  A 1 
ATOM 566  C CG2 . VAL A 1 76  ? -10.463 8.489   16.348  1.00 78.04 76  A 1 
ATOM 567  N N   . ARG A 1 77  ? -14.528 6.326   17.103  1.00 84.02 77  A 1 
ATOM 568  C CA  . ARG A 1 77  ? -15.979 6.111   17.154  1.00 83.90 77  A 1 
ATOM 569  C C   . ARG A 1 77  ? -16.708 7.442   17.350  1.00 84.07 77  A 1 
ATOM 570  O O   . ARG A 1 77  ? -16.214 8.304   18.068  1.00 78.18 77  A 1 
ATOM 571  C CB  . ARG A 1 77  ? -16.346 5.123   18.276  1.00 79.77 77  A 1 
ATOM 572  C CG  . ARG A 1 77  ? -15.818 3.701   18.020  1.00 70.52 77  A 1 
ATOM 573  C CD  . ARG A 1 77  ? -16.288 2.769   19.140  1.00 66.30 77  A 1 
ATOM 574  N NE  . ARG A 1 77  ? -15.834 1.376   18.931  1.00 59.47 77  A 1 
ATOM 575  C CZ  . ARG A 1 77  ? -16.052 0.357   19.749  1.00 53.25 77  A 1 
ATOM 576  N NH1 . ARG A 1 77  ? -16.691 0.494   20.878  1.00 48.87 77  A 1 
ATOM 577  N NH2 . ARG A 1 77  ? -15.626 -0.836  19.444  1.00 47.49 77  A 1 
ATOM 578  N N   . GLY A 1 78  ? -17.904 7.561   16.775  1.00 82.67 78  A 1 
ATOM 579  C CA  . GLY A 1 78  ? -18.785 8.720   16.948  1.00 82.34 78  A 1 
ATOM 580  C C   . GLY A 1 78  ? -19.401 9.195   15.629  1.00 83.83 78  A 1 
ATOM 581  O O   . GLY A 1 78  ? -19.022 8.690   14.572  1.00 81.13 78  A 1 
ATOM 582  N N   . PRO A 1 79  ? -20.325 10.179  15.670  1.00 82.70 79  A 1 
ATOM 583  C CA  . PRO A 1 79  ? -20.997 10.713  14.476  1.00 81.99 79  A 1 
ATOM 584  C C   . PRO A 1 79  ? -20.039 11.357  13.461  1.00 82.25 79  A 1 
ATOM 585  O O   . PRO A 1 79  ? -20.296 11.322  12.266  1.00 78.75 79  A 1 
ATOM 586  C CB  . PRO A 1 79  ? -21.999 11.747  15.007  1.00 81.17 79  A 1 
ATOM 587  C CG  . PRO A 1 79  ? -22.252 11.314  16.449  1.00 79.32 79  A 1 
ATOM 588  C CD  . PRO A 1 79  ? -20.899 10.753  16.875  1.00 83.05 79  A 1 
ATOM 589  N N   . GLN A 1 80  ? -18.934 11.931  13.938  1.00 80.43 80  A 1 
ATOM 590  C CA  . GLN A 1 80  ? -17.823 12.462  13.134  1.00 80.24 80  A 1 
ATOM 591  C C   . GLN A 1 80  ? -16.598 11.533  13.166  1.00 81.67 80  A 1 
ATOM 592  O O   . GLN A 1 80  ? -15.476 11.951  12.889  1.00 77.20 80  A 1 
ATOM 593  C CB  . GLN A 1 80  ? -17.464 13.873  13.616  1.00 77.83 80  A 1 
ATOM 594  C CG  . GLN A 1 80  ? -18.600 14.879  13.408  1.00 71.31 80  A 1 
ATOM 595  C CD  . GLN A 1 80  ? -18.184 16.299  13.788  1.00 65.89 80  A 1 
ATOM 596  O OE1 . GLN A 1 80  ? -17.185 16.544  14.437  1.00 59.73 80  A 1 
ATOM 597  N NE2 . GLN A 1 80  ? -18.948 17.297  13.404  1.00 56.59 80  A 1 
ATOM 598  N N   . GLY A 1 81  ? -16.790 10.288  13.559  1.00 82.55 81  A 1 
ATOM 599  C CA  . GLY A 1 81  ? -15.744 9.284   13.597  1.00 83.43 81  A 1 
ATOM 600  C C   . GLY A 1 81  ? -15.352 8.808   12.198  1.00 85.88 81  A 1 
ATOM 601  O O   . GLY A 1 81  ? -16.041 9.037   11.209  1.00 83.00 81  A 1 
ATOM 602  N N   . GLY A 1 82  ? -14.227 8.131   12.138  1.00 88.93 82  A 1 
ATOM 603  C CA  . GLY A 1 82  ? -13.662 7.630   10.899  1.00 90.11 82  A 1 
ATOM 604  C C   . GLY A 1 82  ? -12.279 7.057   11.149  1.00 91.82 82  A 1 
ATOM 605  O O   . GLY A 1 82  ? -11.925 6.724   12.286  1.00 90.28 82  A 1 
ATOM 606  N N   . TYR A 1 83  ? -11.502 6.954   10.100  1.00 91.96 83  A 1 
ATOM 607  C CA  . TYR A 1 83  ? -10.148 6.434   10.129  1.00 92.63 83  A 1 
ATOM 608  C C   . TYR A 1 83  ? -9.130  7.520   9.805   1.00 92.79 83  A 1 
ATOM 609  O O   . TYR A 1 83  ? -9.387  8.441   9.031   1.00 91.20 83  A 1 
ATOM 610  C CB  . TYR A 1 83  ? -10.036 5.231   9.193   1.00 92.29 83  A 1 
ATOM 611  C CG  . TYR A 1 83  ? -10.909 4.066   9.613   1.00 92.40 83  A 1 
ATOM 612  C CD1 . TYR A 1 83  ? -10.426 3.117   10.535  1.00 89.44 83  A 1 
ATOM 613  C CD2 . TYR A 1 83  ? -12.218 3.941   9.099   1.00 89.99 83  A 1 
ATOM 614  C CE1 . TYR A 1 83  ? -11.240 2.039   10.933  1.00 88.66 83  A 1 
ATOM 615  C CE2 . TYR A 1 83  ? -13.035 2.869   9.501   1.00 88.86 83  A 1 
ATOM 616  C CZ  . TYR A 1 83  ? -12.544 1.912   10.414  1.00 89.28 83  A 1 
ATOM 617  O OH  . TYR A 1 83  ? -13.329 0.869   10.794  1.00 87.28 83  A 1 
ATOM 618  N N   . HIS A 1 84  ? -7.963  7.375   10.396  1.00 93.12 84  A 1 
ATOM 619  C CA  . HIS A 1 84  ? -6.764  8.118   10.037  1.00 92.85 84  A 1 
ATOM 620  C C   . HIS A 1 84  ? -5.550  7.187   10.073  1.00 94.05 84  A 1 
ATOM 621  O O   . HIS A 1 84  ? -5.621  6.079   10.614  1.00 93.54 84  A 1 
ATOM 622  C CB  . HIS A 1 84  ? -6.604  9.334   10.957  1.00 90.34 84  A 1 
ATOM 623  C CG  . HIS A 1 84  ? -6.245  8.992   12.382  1.00 85.52 84  A 1 
ATOM 624  N ND1 . HIS A 1 84  ? -4.969  8.869   12.883  1.00 73.02 84  A 1 
ATOM 625  C CD2 . HIS A 1 84  ? -7.109  8.787   13.425  1.00 74.19 84  A 1 
ATOM 626  C CE1 . HIS A 1 84  ? -5.063  8.611   14.201  1.00 70.40 84  A 1 
ATOM 627  N NE2 . HIS A 1 84  ? -6.349  8.548   14.578  1.00 74.72 84  A 1 
ATOM 628  N N   . LEU A 1 85  ? -4.422  7.622   9.508   1.00 93.55 85  A 1 
ATOM 629  C CA  . LEU A 1 85  ? -3.180  6.857   9.568   1.00 93.91 85  A 1 
ATOM 630  C C   . LEU A 1 85  ? -2.719  6.680   11.020  1.00 93.82 85  A 1 
ATOM 631  O O   . LEU A 1 85  ? -2.768  7.602   11.832  1.00 92.52 85  A 1 
ATOM 632  C CB  . LEU A 1 85  ? -2.094  7.526   8.711   1.00 93.72 85  A 1 
ATOM 633  C CG  . LEU A 1 85  ? -2.417  7.614   7.210   1.00 93.05 85  A 1 
ATOM 634  C CD1 . LEU A 1 85  ? -1.266  8.330   6.505   1.00 90.54 85  A 1 
ATOM 635  C CD2 . LEU A 1 85  ? -2.606  6.243   6.563   1.00 90.39 85  A 1 
ATOM 636  N N   . GLY A 1 86  ? -2.277  5.479   11.349  1.00 94.57 86  A 1 
ATOM 637  C CA  . GLY A 1 86  ? -1.776  5.147   12.681  1.00 93.82 86  A 1 
ATOM 638  C C   . GLY A 1 86  ? -0.347  5.622   12.936  1.00 94.26 86  A 1 
ATOM 639  O O   . GLY A 1 86  ? 0.055   5.732   14.095  1.00 92.32 86  A 1 
ATOM 640  N N   . ARG A 1 87  ? 0.395   5.889   11.859  1.00 95.03 87  A 1 
ATOM 641  C CA  . ARG A 1 87  ? 1.791   6.351   11.831  1.00 94.86 87  A 1 
ATOM 642  C C   . ARG A 1 87  ? 1.969   7.385   10.718  1.00 95.45 87  A 1 
ATOM 643  O O   . ARG A 1 87  ? 1.155   7.394   9.790   1.00 94.51 87  A 1 
ATOM 644  C CB  . ARG A 1 87  ? 2.719   5.140   11.608  1.00 93.01 87  A 1 
ATOM 645  C CG  . ARG A 1 87  ? 2.712   4.146   12.780  1.00 90.36 87  A 1 
ATOM 646  C CD  . ARG A 1 87  ? 3.707   3.000   12.565  1.00 89.92 87  A 1 
ATOM 647  N NE  . ARG A 1 87  ? 3.223   1.979   11.609  1.00 84.23 87  A 1 
ATOM 648  C CZ  . ARG A 1 87  ? 3.969   1.059   11.004  1.00 80.59 87  A 1 
ATOM 649  N NH1 . ARG A 1 87  ? 5.258   1.010   11.130  1.00 74.36 87  A 1 
ATOM 650  N NH2 . ARG A 1 87  ? 3.431   0.144   10.255  1.00 70.58 87  A 1 
ATOM 651  N N   . PRO A 1 88  ? 3.007   8.228   10.765  1.00 94.23 88  A 1 
ATOM 652  C CA  . PRO A 1 88  ? 3.342   9.136   9.672   1.00 94.24 88  A 1 
ATOM 653  C C   . PRO A 1 88  ? 3.517   8.392   8.335   1.00 95.20 88  A 1 
ATOM 654  O O   . PRO A 1 88  ? 4.049   7.279   8.334   1.00 95.12 88  A 1 
ATOM 655  C CB  . PRO A 1 88  ? 4.642   9.830   10.102  1.00 92.81 88  A 1 
ATOM 656  C CG  . PRO A 1 88  ? 4.621   9.742   11.621  1.00 90.49 88  A 1 
ATOM 657  C CD  . PRO A 1 88  ? 3.942   8.403   11.873  1.00 93.46 88  A 1 
ATOM 658  N N   . PRO A 1 89  ? 3.139   8.980   7.179   1.00 94.15 89  A 1 
ATOM 659  C CA  . PRO A 1 89  ? 3.256   8.329   5.868   1.00 94.46 89  A 1 
ATOM 660  C C   . PRO A 1 89  ? 4.673   7.841   5.524   1.00 95.38 89  A 1 
ATOM 661  O O   . PRO A 1 89  ? 4.828   6.855   4.807   1.00 94.82 89  A 1 
ATOM 662  C CB  . PRO A 1 89  ? 2.783   9.377   4.854   1.00 92.96 89  A 1 
ATOM 663  C CG  . PRO A 1 89  ? 1.833   10.257  5.651   1.00 89.94 89  A 1 
ATOM 664  C CD  . PRO A 1 89  ? 2.449   10.255  7.045   1.00 92.60 89  A 1 
ATOM 665  N N   . GLN A 1 90  ? 5.702   8.500   6.059   1.00 95.53 90  A 1 
ATOM 666  C CA  . GLN A 1 90  ? 7.113   8.145   5.882   1.00 95.36 90  A 1 
ATOM 667  C C   . GLN A 1 90  ? 7.492   6.822   6.569   1.00 96.23 90  A 1 
ATOM 668  O O   . GLN A 1 90  ? 8.448   6.166   6.161   1.00 95.45 90  A 1 
ATOM 669  C CB  . GLN A 1 90  ? 8.014   9.260   6.451   1.00 93.90 90  A 1 
ATOM 670  C CG  . GLN A 1 90  ? 7.806   10.659  5.849   1.00 86.28 90  A 1 
ATOM 671  C CD  . GLN A 1 90  ? 6.607   11.431  6.412   1.00 83.55 90  A 1 
ATOM 672  O OE1 . GLN A 1 90  ? 5.847   10.974  7.242   1.00 74.24 90  A 1 
ATOM 673  N NE2 . GLN A 1 90  ? 6.365   12.640  5.964   1.00 69.34 90  A 1 
ATOM 674  N N   . GLU A 1 91  ? 6.759   6.439   7.615   1.00 94.52 91  A 1 
ATOM 675  C CA  . GLU A 1 91  ? 7.028   5.234   8.411   1.00 95.27 91  A 1 
ATOM 676  C C   . GLU A 1 91  ? 6.184   4.032   7.966   1.00 95.82 91  A 1 
ATOM 677  O O   . GLU A 1 91  ? 6.403   2.909   8.428   1.00 94.50 91  A 1 
ATOM 678  C CB  . GLU A 1 91  ? 6.745   5.525   9.888   1.00 94.72 91  A 1 
ATOM 679  C CG  . GLU A 1 91  ? 7.693   6.559   10.508  1.00 91.94 91  A 1 
ATOM 680  C CD  . GLU A 1 91  ? 7.345   6.851   11.975  1.00 89.56 91  A 1 
ATOM 681  O OE1 . GLU A 1 91  ? 7.837   7.878   12.488  1.00 81.70 91  A 1 
ATOM 682  O OE2 . GLU A 1 91  ? 6.569   6.063   12.577  1.00 83.15 91  A 1 
ATOM 683  N N   . ILE A 1 92  ? 5.201   4.252   7.088   1.00 96.66 92  A 1 
ATOM 684  C CA  . ILE A 1 92  ? 4.341   3.198   6.554   1.00 96.87 92  A 1 
ATOM 685  C C   . ILE A 1 92  ? 4.926   2.727   5.228   1.00 97.08 92  A 1 
ATOM 686  O O   . ILE A 1 92  ? 4.906   3.456   4.240   1.00 96.32 92  A 1 
ATOM 687  C CB  . ILE A 1 92  ? 2.880   3.675   6.421   1.00 96.70 92  A 1 
ATOM 688  C CG1 . ILE A 1 92  ? 2.318   4.076   7.802   1.00 95.82 92  A 1 
ATOM 689  C CG2 . ILE A 1 92  ? 2.023   2.562   5.787   1.00 96.06 92  A 1 
ATOM 690  C CD1 . ILE A 1 92  ? 0.898   4.651   7.772   1.00 94.19 92  A 1 
ATOM 691  N N   . LYS A 1 93  ? 5.405   1.488   5.188   1.00 96.60 93  A 1 
ATOM 692  C CA  . LYS A 1 93  ? 5.938   0.863   3.976   1.00 96.77 93  A 1 
ATOM 693  C C   . LYS A 1 93  ? 4.842   0.117   3.217   1.00 97.03 93  A 1 
ATOM 694  O O   . LYS A 1 93  ? 3.934   -0.456  3.824   1.00 96.52 93  A 1 
ATOM 695  C CB  . LYS A 1 93  ? 7.093   -0.072  4.342   1.00 96.41 93  A 1 
ATOM 696  C CG  . LYS A 1 93  ? 8.235   0.672   5.049   1.00 94.68 93  A 1 
ATOM 697  C CD  . LYS A 1 93  ? 9.319   -0.325  5.434   1.00 91.15 93  A 1 
ATOM 698  C CE  . LYS A 1 93  ? 10.532  0.382   6.032   1.00 84.59 93  A 1 
ATOM 699  N NZ  . LYS A 1 93  ? 11.669  -0.561  6.121   1.00 75.36 93  A 1 
ATOM 700  N N   . ALA A 1 94  ? 4.960   0.060   1.896   1.00 96.33 94  A 1 
ATOM 701  C CA  . ALA A 1 94  ? 4.064   -0.742  1.061   1.00 96.18 94  A 1 
ATOM 702  C C   . ALA A 1 94  ? 4.064   -2.219  1.497   1.00 96.25 94  A 1 
ATOM 703  O O   . ALA A 1 94  ? 3.006   -2.846  1.567   1.00 95.23 94  A 1 
ATOM 704  C CB  . ALA A 1 94  ? 4.487   -0.577  -0.403  1.00 95.53 94  A 1 
ATOM 705  N N   . GLY A 1 95  ? 5.224   -2.747  1.883   1.00 96.15 95  A 1 
ATOM 706  C CA  . GLY A 1 95  ? 5.351   -4.093  2.436   1.00 95.57 95  A 1 
ATOM 707  C C   . GLY A 1 95  ? 4.570   -4.319  3.728   1.00 95.95 95  A 1 
ATOM 708  O O   . GLY A 1 95  ? 3.992   -5.393  3.896   1.00 95.37 95  A 1 
ATOM 709  N N   . ASP A 1 96  ? 4.476   -3.329  4.624   1.00 96.02 96  A 1 
ATOM 710  C CA  . ASP A 1 96  ? 3.680   -3.435  5.853   1.00 96.19 96  A 1 
ATOM 711  C C   . ASP A 1 96  ? 2.191   -3.600  5.536   1.00 96.73 96  A 1 
ATOM 712  O O   . ASP A 1 96  ? 1.517   -4.440  6.131   1.00 95.97 96  A 1 
ATOM 713  C CB  . ASP A 1 96  ? 3.854   -2.189  6.735   1.00 95.59 96  A 1 
ATOM 714  C CG  . ASP A 1 96  ? 5.247   -2.000  7.328   1.00 94.33 96  A 1 
ATOM 715  O OD1 . ASP A 1 96  ? 5.926   -3.028  7.566   1.00 90.45 96  A 1 
ATOM 716  O OD2 . ASP A 1 96  ? 5.567   -0.829  7.644   1.00 90.07 96  A 1 
ATOM 717  N N   . ILE A 1 97  ? 1.698   -2.820  4.570   1.00 96.24 97  A 1 
ATOM 718  C CA  . ILE A 1 97  ? 0.302   -2.851  4.124   1.00 96.45 97  A 1 
ATOM 719  C C   . ILE A 1 97  ? -0.019  -4.214  3.508   1.00 96.21 97  A 1 
ATOM 720  O O   . ILE A 1 97  ? -0.984  -4.866  3.912   1.00 95.39 97  A 1 
ATOM 721  C CB  . ILE A 1 97  ? 0.019   -1.696  3.134   1.00 96.77 97  A 1 
ATOM 722  C CG1 . ILE A 1 97  ? 0.306   -0.324  3.788   1.00 96.13 97  A 1 
ATOM 723  C CG2 . ILE A 1 97  ? -1.442  -1.759  2.642   1.00 95.97 97  A 1 
ATOM 724  C CD1 . ILE A 1 97  ? 0.305   0.854   2.809   1.00 94.58 97  A 1 
ATOM 725  N N   . LEU A 1 98  ? 0.819   -4.674  2.573   1.00 95.86 98  A 1 
ATOM 726  C CA  . LEU A 1 98  ? 0.620   -5.953  1.897   1.00 95.19 98  A 1 
ATOM 727  C C   . LEU A 1 98  ? 0.675   -7.124  2.884   1.00 94.93 98  A 1 
ATOM 728  O O   . LEU A 1 98  ? -0.229  -7.958  2.888   1.00 94.10 98  A 1 
ATOM 729  C CB  . LEU A 1 98  ? 1.662   -6.111  0.778   1.00 94.76 98  A 1 
ATOM 730  C CG  . LEU A 1 98  ? 1.518   -5.115  -0.389  1.00 93.93 98  A 1 
ATOM 731  C CD1 . LEU A 1 98  ? 2.660   -5.327  -1.380  1.00 91.87 98  A 1 
ATOM 732  C CD2 . LEU A 1 98  ? 0.197   -5.270  -1.139  1.00 91.76 98  A 1 
ATOM 733  N N   . ARG A 1 99  ? 1.664   -7.157  3.786   1.00 95.22 99  A 1 
ATOM 734  C CA  . ARG A 1 99  ? 1.765   -8.216  4.808   1.00 94.88 99  A 1 
ATOM 735  C C   . ARG A 1 99  ? 0.584   -8.220  5.772   1.00 95.19 99  A 1 
ATOM 736  O O   . ARG A 1 99  ? 0.167   -9.297  6.191   1.00 94.49 99  A 1 
ATOM 737  C CB  . ARG A 1 99  ? 3.077   -8.077  5.593   1.00 94.22 99  A 1 
ATOM 738  C CG  . ARG A 1 99  ? 4.291   -8.566  4.781   1.00 91.79 99  A 1 
ATOM 739  C CD  . ARG A 1 99  ? 5.571   -8.507  5.608   1.00 91.14 99  A 1 
ATOM 740  N NE  . ARG A 1 99  ? 6.004   -7.118  5.862   1.00 87.40 99  A 1 
ATOM 741  C CZ  . ARG A 1 99  ? 6.954   -6.444  5.234   1.00 86.70 99  A 1 
ATOM 742  N NH1 . ARG A 1 99  ? 7.660   -6.935  4.260   1.00 76.29 99  A 1 
ATOM 743  N NH2 . ARG A 1 99  ? 7.229   -5.228  5.583   1.00 78.97 99  A 1 
ATOM 744  N N   . ALA A 1 100 ? 0.030   -7.057  6.101   1.00 94.32 100 A 1 
ATOM 745  C CA  . ALA A 1 100 ? -1.119  -6.976  6.999   1.00 94.65 100 A 1 
ATOM 746  C C   . ALA A 1 100 ? -2.368  -7.654  6.415   1.00 94.96 100 A 1 
ATOM 747  O O   . ALA A 1 100 ? -3.113  -8.293  7.157   1.00 93.79 100 A 1 
ATOM 748  C CB  . ALA A 1 100 ? -1.387  -5.503  7.326   1.00 95.37 100 A 1 
ATOM 749  N N   . VAL A 1 101 ? -2.593  -7.546  5.097   1.00 94.73 101 A 1 
ATOM 750  C CA  . VAL A 1 101 ? -3.818  -8.047  4.444   1.00 93.83 101 A 1 
ATOM 751  C C   . VAL A 1 101 ? -3.651  -9.391  3.736   1.00 92.81 101 A 1 
ATOM 752  O O   . VAL A 1 101 ? -4.623  -10.141 3.613   1.00 90.46 101 A 1 
ATOM 753  C CB  . VAL A 1 101 ? -4.411  -7.005  3.482   1.00 93.69 101 A 1 
ATOM 754  C CG1 . VAL A 1 101 ? -4.787  -5.730  4.250   1.00 89.41 101 A 1 
ATOM 755  C CG2 . VAL A 1 101 ? -3.480  -6.640  2.323   1.00 89.41 101 A 1 
ATOM 756  N N   . GLU A 1 102 ? -2.442  -9.715  3.284   1.00 92.68 102 A 1 
ATOM 757  C CA  . GLU A 1 102 ? -2.141  -10.945 2.540   1.00 90.64 102 A 1 
ATOM 758  C C   . GLU A 1 102 ? -1.409  -11.988 3.394   1.00 89.36 102 A 1 
ATOM 759  O O   . GLU A 1 102 ? -1.400  -13.172 3.057   1.00 84.20 102 A 1 
ATOM 760  C CB  . GLU A 1 102 ? -1.325  -10.615 1.279   1.00 88.75 102 A 1 
ATOM 761  C CG  . GLU A 1 102 ? -2.059  -9.632  0.348   1.00 84.11 102 A 1 
ATOM 762  C CD  . GLU A 1 102 ? -1.332  -9.369  -0.981  1.00 82.23 102 A 1 
ATOM 763  O OE1 . GLU A 1 102 ? -1.918  -8.620  -1.802  1.00 74.00 102 A 1 
ATOM 764  O OE2 . GLU A 1 102 ? -0.252  -9.940  -1.233  1.00 74.57 102 A 1 
ATOM 765  N N   . GLY A 1 103 ? -0.824  -11.580 4.513   1.00 90.37 103 A 1 
ATOM 766  C CA  . GLY A 1 103 ? 0.041   -12.420 5.333   1.00 88.50 103 A 1 
ATOM 767  C C   . GLY A 1 103 ? 1.462   -12.508 4.767   1.00 88.22 103 A 1 
ATOM 768  O O   . GLY A 1 103 ? 2.038   -11.525 4.303   1.00 84.77 103 A 1 
ATOM 769  N N   . SER A 1 104 ? 2.068   -13.698 4.848   1.00 86.11 104 A 1 
ATOM 770  C CA  . SER A 1 104 ? 3.424   -13.899 4.339   1.00 84.87 104 A 1 
ATOM 771  C C   . SER A 1 104 ? 3.454   -13.781 2.819   1.00 84.66 104 A 1 
ATOM 772  O O   . SER A 1 104 ? 2.829   -14.580 2.128   1.00 80.76 104 A 1 
ATOM 773  C CB  . SER A 1 104 ? 3.962   -15.269 4.760   1.00 81.13 104 A 1 
ATOM 774  O OG  . SER A 1 104 ? 5.292   -15.439 4.298   1.00 73.15 104 A 1 
ATOM 775  N N   . LEU A 1 105 ? 4.256   -12.851 2.305   1.00 82.85 105 A 1 
ATOM 776  C CA  . LEU A 1 105 ? 4.504   -12.675 0.868   1.00 82.51 105 A 1 
ATOM 777  C C   . LEU A 1 105 ? 5.533   -13.676 0.314   1.00 82.12 105 A 1 
ATOM 778  O O   . LEU A 1 105 ? 5.967   -13.560 -0.830  1.00 78.62 105 A 1 
ATOM 779  C CB  . LEU A 1 105 ? 4.938   -11.222 0.615   1.00 82.37 105 A 1 
ATOM 780  C CG  . LEU A 1 105 ? 3.948   -10.153 1.113   1.00 82.74 105 A 1 
ATOM 781  C CD1 . LEU A 1 105 ? 4.537   -8.772  0.870   1.00 80.33 105 A 1 
ATOM 782  C CD2 . LEU A 1 105 ? 2.599   -10.242 0.404   1.00 80.82 105 A 1 
ATOM 783  N N   . LYS A 1 106 ? 5.962   -14.637 1.140   1.00 82.50 106 A 1 
ATOM 784  C CA  . LYS A 1 106 ? 6.923   -15.656 0.729   1.00 81.29 106 A 1 
ATOM 785  C C   . LYS A 1 106 ? 6.270   -16.592 -0.293  1.00 80.78 106 A 1 
ATOM 786  O O   . LYS A 1 106 ? 5.278   -17.237 0.053   1.00 78.34 106 A 1 
ATOM 787  C CB  . LYS A 1 106 ? 7.458   -16.413 1.957   1.00 79.29 106 A 1 
ATOM 788  C CG  . LYS A 1 106 ? 8.660   -17.268 1.545   1.00 71.86 106 A 1 
ATOM 789  C CD  . LYS A 1 106 ? 9.264   -18.074 2.695   1.00 69.93 106 A 1 
ATOM 790  C CE  . LYS A 1 106 ? 10.382  -18.914 2.060   1.00 62.03 106 A 1 
ATOM 791  N NZ  . LYS A 1 106 ? 10.915  -19.976 2.934   1.00 54.32 106 A 1 
ATOM 792  N N   . PRO A 1 107 ? 6.820   -16.715 -1.513  1.00 82.21 107 A 1 
ATOM 793  C CA  . PRO A 1 107 ? 6.334   -17.688 -2.476  1.00 80.19 107 A 1 
ATOM 794  C C   . PRO A 1 107 ? 6.587   -19.115 -1.979  1.00 80.85 107 A 1 
ATOM 795  O O   . PRO A 1 107 ? 7.476   -19.360 -1.158  1.00 78.11 107 A 1 
ATOM 796  C CB  . PRO A 1 107 ? 7.063   -17.371 -3.784  1.00 78.13 107 A 1 
ATOM 797  C CG  . PRO A 1 107 ? 8.375   -16.743 -3.318  1.00 76.42 107 A 1 
ATOM 798  C CD  . PRO A 1 107 ? 7.979   -16.003 -2.047  1.00 78.79 107 A 1 
ATOM 799  N N   . ALA A 1 108 ? 5.806   -20.071 -2.488  1.00 78.97 108 A 1 
ATOM 800  C CA  . ALA A 1 108 ? 6.036   -21.486 -2.215  1.00 79.20 108 A 1 
ATOM 801  C C   . ALA A 1 108 ? 7.402   -21.896 -2.787  1.00 80.37 108 A 1 
ATOM 802  O O   . ALA A 1 108 ? 7.608   -21.881 -3.995  1.00 76.38 108 A 1 
ATOM 803  C CB  . ALA A 1 108 ? 4.880   -22.311 -2.798  1.00 76.32 108 A 1 
ATOM 804  N N   . ASP A 1 109 ? 8.343   -22.232 -1.903  1.00 78.58 109 A 1 
ATOM 805  C CA  . ASP A 1 109 ? 9.734   -22.543 -2.249  1.00 78.48 109 A 1 
ATOM 806  C C   . ASP A 1 109 ? 9.943   -23.997 -2.695  1.00 79.03 109 A 1 
ATOM 807  O O   . ASP A 1 109 ? 10.939  -24.300 -3.349  1.00 75.71 109 A 1 
ATOM 808  C CB  . ASP A 1 109 ? 10.663  -22.144 -1.079  1.00 75.36 109 A 1 
ATOM 809  C CG  . ASP A 1 109 ? 10.397  -22.811 0.287   1.00 72.30 109 A 1 
ATOM 810  O OD1 . ASP A 1 109 ? 9.343   -23.441 0.495   1.00 69.36 109 A 1 
ATOM 811  O OD2 . ASP A 1 109 ? 11.242  -22.626 1.206   1.00 70.33 109 A 1 
ATOM 812  N N   . CYS A 1 110 ? 9.019   -24.887 -2.352  1.00 75.73 110 A 1 
ATOM 813  C CA  . CYS A 1 110 ? 9.064   -26.297 -2.722  1.00 76.63 110 A 1 
ATOM 814  C C   . CYS A 1 110 ? 7.654   -26.900 -2.693  1.00 74.95 110 A 1 
ATOM 815  O O   . CYS A 1 110 ? 6.833   -26.519 -1.858  1.00 73.18 110 A 1 
ATOM 816  C CB  . CYS A 1 110 ? 10.001  -27.018 -1.741  1.00 74.78 110 A 1 
ATOM 817  S SG  . CYS A 1 110 ? 10.425  -28.660 -2.379  1.00 69.76 110 A 1 
ATOM 818  N N   . VAL A 1 111 ? 7.400   -27.858 -3.583  1.00 79.02 111 A 1 
ATOM 819  C CA  . VAL A 1 111 ? 6.159   -28.657 -3.607  1.00 77.90 111 A 1 
ATOM 820  C C   . VAL A 1 111 ? 6.245   -29.841 -2.632  1.00 77.42 111 A 1 
ATOM 821  O O   . VAL A 1 111 ? 5.224   -30.336 -2.171  1.00 73.53 111 A 1 
ATOM 822  C CB  . VAL A 1 111 ? 5.856   -29.135 -5.044  1.00 75.88 111 A 1 
ATOM 823  C CG1 . VAL A 1 111 ? 4.519   -29.879 -5.157  1.00 68.45 111 A 1 
ATOM 824  C CG2 . VAL A 1 111 ? 5.800   -27.956 -6.030  1.00 69.66 111 A 1 
ATOM 825  N N   . GLU A 1 112 ? 7.462   -30.277 -2.304  1.00 72.46 112 A 1 
ATOM 826  C CA  . GLU A 1 112 ? 7.704   -31.363 -1.354  1.00 71.68 112 A 1 
ATOM 827  C C   . GLU A 1 112 ? 7.586   -30.898 0.103   1.00 71.12 112 A 1 
ATOM 828  O O   . GLU A 1 112 ? 7.639   -29.707 0.431   1.00 66.16 112 A 1 
ATOM 829  C CB  . GLU A 1 112 ? 9.077   -32.016 -1.593  1.00 68.88 112 A 1 
ATOM 830  C CG  . GLU A 1 112 ? 9.193   -32.699 -2.963  1.00 62.45 112 A 1 
ATOM 831  C CD  . GLU A 1 112 ? 10.524  -33.451 -3.142  1.00 56.98 112 A 1 
ATOM 832  O OE1 . GLU A 1 112 ? 10.633  -34.191 -4.146  1.00 51.80 112 A 1 
ATOM 833  O OE2 . GLU A 1 112 ? 11.435  -33.288 -2.291  1.00 51.57 112 A 1 
ATOM 834  N N   . ASP A 1 113 ? 7.454   -31.886 0.985   1.00 70.46 113 A 1 
ATOM 835  C CA  . ASP A 1 113 ? 7.261   -31.688 2.416   1.00 69.06 113 A 1 
ATOM 836  C C   . ASP A 1 113 ? 8.387   -30.848 3.057   1.00 69.89 113 A 1 
ATOM 837  O O   . ASP A 1 113 ? 9.561   -30.914 2.678   1.00 64.48 113 A 1 
ATOM 838  C CB  . ASP A 1 113 ? 7.093   -33.066 3.093   1.00 62.53 113 A 1 
ATOM 839  C CG  . ASP A 1 113 ? 6.214   -33.022 4.343   1.00 55.20 113 A 1 
ATOM 840  O OD1 . ASP A 1 113 ? 6.053   -31.909 4.894   1.00 49.98 113 A 1 
ATOM 841  O OD2 . ASP A 1 113 ? 5.737   -34.101 4.743   1.00 49.25 113 A 1 
ATOM 842  N N   . LYS A 1 114 ? 8.036   -30.038 4.065   1.00 73.50 114 A 1 
ATOM 843  C CA  . LYS A 1 114 ? 8.955   -29.091 4.729   1.00 73.04 114 A 1 
ATOM 844  C C   . LYS A 1 114 ? 10.157  -29.769 5.403   1.00 75.57 114 A 1 
ATOM 845  O O   . LYS A 1 114 ? 11.142  -29.089 5.697   1.00 70.60 114 A 1 
ATOM 846  C CB  . LYS A 1 114 ? 8.183   -28.233 5.740   1.00 67.64 114 A 1 
ATOM 847  C CG  . LYS A 1 114 ? 7.204   -27.261 5.057   1.00 61.38 114 A 1 
ATOM 848  C CD  . LYS A 1 114 ? 6.494   -26.393 6.101   1.00 58.24 114 A 1 
ATOM 849  C CE  . LYS A 1 114 ? 5.521   -25.439 5.400   1.00 53.12 114 A 1 
ATOM 850  N NZ  . LYS A 1 114 ? 4.737   -24.642 6.377   1.00 46.40 114 A 1 
ATOM 851  N N   . GLN A 1 115 ? 10.083  -31.078 5.623   1.00 78.55 115 A 1 
ATOM 852  C CA  . GLN A 1 115 ? 11.124  -31.905 6.247   1.00 80.50 115 A 1 
ATOM 853  C C   . GLN A 1 115 ? 12.089  -32.560 5.239   1.00 82.53 115 A 1 
ATOM 854  O O   . GLN A 1 115 ? 12.787  -33.507 5.581   1.00 78.66 115 A 1 
ATOM 855  C CB  . GLN A 1 115 ? 10.475  -32.938 7.181   1.00 77.74 115 A 1 
ATOM 856  C CG  . GLN A 1 115 ? 9.656   -32.281 8.304   1.00 70.53 115 A 1 
ATOM 857  C CD  . GLN A 1 115 ? 9.249   -33.275 9.386   1.00 64.40 115 A 1 
ATOM 858  O OE1 . GLN A 1 115 ? 9.674   -34.412 9.437   1.00 58.86 115 A 1 
ATOM 859  N NE2 . GLN A 1 115 ? 8.422   -32.875 10.329  1.00 56.46 115 A 1 
ATOM 860  N N   . CYS A 1 116 ? 12.186  -32.052 4.005   1.00 81.50 116 A 1 
ATOM 861  C CA  . CYS A 1 116 ? 13.121  -32.583 3.010   1.00 83.07 116 A 1 
ATOM 862  C C   . CYS A 1 116 ? 14.575  -32.570 3.538   1.00 83.96 116 A 1 
ATOM 863  O O   . CYS A 1 116 ? 15.106  -31.495 3.855   1.00 83.02 116 A 1 
ATOM 864  C CB  . CYS A 1 116 ? 12.981  -31.784 1.708   1.00 80.45 116 A 1 
ATOM 865  S SG  . CYS A 1 116 ? 14.189  -32.373 0.480   1.00 75.50 116 A 1 
ATOM 866  N N   . PRO A 1 117 ? 15.282  -33.727 3.570   1.00 86.17 117 A 1 
ATOM 867  C CA  . PRO A 1 117 ? 16.644  -33.826 4.107   1.00 85.72 117 A 1 
ATOM 868  C C   . PRO A 1 117 ? 17.671  -33.026 3.290   1.00 86.15 117 A 1 
ATOM 869  O O   . PRO A 1 117 ? 18.718  -32.633 3.806   1.00 83.47 117 A 1 
ATOM 870  C CB  . PRO A 1 117 ? 16.960  -35.327 4.124   1.00 84.82 117 A 1 
ATOM 871  C CG  . PRO A 1 117 ? 16.049  -35.911 3.045   1.00 83.23 117 A 1 
ATOM 872  C CD  . PRO A 1 117 ? 14.804  -35.034 3.138   1.00 86.53 117 A 1 
ATOM 873  N N   . LYS A 1 118 ? 17.362  -32.716 2.022   1.00 85.32 118 A 1 
ATOM 874  C CA  . LYS A 1 118 ? 18.200  -31.898 1.127   1.00 85.12 118 A 1 
ATOM 875  C C   . LYS A 1 118 ? 17.928  -30.393 1.246   1.00 86.61 118 A 1 
ATOM 876  O O   . LYS A 1 118 ? 18.613  -29.606 0.595   1.00 84.73 118 A 1 
ATOM 877  C CB  . LYS A 1 118 ? 18.057  -32.388 -0.324  1.00 83.69 118 A 1 
ATOM 878  C CG  . LYS A 1 118 ? 18.536  -33.837 -0.514  1.00 77.16 118 A 1 
ATOM 879  C CD  . LYS A 1 118 ? 18.423  -34.253 -1.987  1.00 73.70 118 A 1 
ATOM 880  C CE  . LYS A 1 118 ? 18.883  -35.704 -2.179  1.00 65.70 118 A 1 
ATOM 881  N NZ  . LYS A 1 118 ? 18.719  -36.156 -3.588  1.00 56.86 118 A 1 
ATOM 882  N N   . SER A 1 119 ? 16.984  -29.967 2.073   1.00 85.06 119 A 1 
ATOM 883  C CA  . SER A 1 119 ? 16.525  -28.572 2.182   1.00 83.69 119 A 1 
ATOM 884  C C   . SER A 1 119 ? 17.652  -27.549 2.383   1.00 84.86 119 A 1 
ATOM 885  O O   . SER A 1 119 ? 17.607  -26.480 1.779   1.00 83.36 119 A 1 
ATOM 886  C CB  . SER A 1 119 ? 15.515  -28.439 3.328   1.00 81.94 119 A 1 
ATOM 887  O OG  . SER A 1 119 ? 16.075  -28.914 4.541   1.00 72.71 119 A 1 
ATOM 888  N N   . LYS A 1 120 ? 18.678  -27.882 3.166   1.00 84.66 120 A 1 
ATOM 889  C CA  . LYS A 1 120 ? 19.825  -26.995 3.456   1.00 84.30 120 A 1 
ATOM 890  C C   . LYS A 1 120 ? 20.749  -26.749 2.254   1.00 85.70 120 A 1 
ATOM 891  O O   . LYS A 1 120 ? 21.432  -25.735 2.229   1.00 83.68 120 A 1 
ATOM 892  C CB  . LYS A 1 120 ? 20.646  -27.551 4.632   1.00 83.62 120 A 1 
ATOM 893  C CG  . LYS A 1 120 ? 19.874  -27.563 5.962   1.00 79.87 120 A 1 
ATOM 894  C CD  . LYS A 1 120 ? 20.783  -28.022 7.114   1.00 76.45 120 A 1 
ATOM 895  C CE  . LYS A 1 120 ? 20.011  -28.042 8.440   1.00 71.79 120 A 1 
ATOM 896  N NZ  . LYS A 1 120 ? 20.863  -28.475 9.580   1.00 62.11 120 A 1 
ATOM 897  N N   . LYS A 1 121 ? 20.798  -27.673 1.296   1.00 86.50 121 A 1 
ATOM 898  C CA  . LYS A 1 121 ? 21.680  -27.616 0.109   1.00 87.33 121 A 1 
ATOM 899  C C   . LYS A 1 121 ? 20.889  -27.513 -1.205  1.00 88.52 121 A 1 
ATOM 900  O O   . LYS A 1 121 ? 21.458  -27.665 -2.275  1.00 85.12 121 A 1 
ATOM 901  C CB  . LYS A 1 121 ? 22.637  -28.823 0.093   1.00 87.06 121 A 1 
ATOM 902  C CG  . LYS A 1 121 ? 23.593  -28.876 1.297   1.00 82.94 121 A 1 
ATOM 903  C CD  . LYS A 1 121 ? 24.593  -30.030 1.120   1.00 79.00 121 A 1 
ATOM 904  C CE  . LYS A 1 121 ? 25.573  -30.094 2.298   1.00 73.17 121 A 1 
ATOM 905  N NZ  . LYS A 1 121 ? 26.602  -31.150 2.098   1.00 62.73 121 A 1 
ATOM 906  N N   . CYS A 1 122 ? 19.586  -27.301 -1.130  1.00 86.00 122 A 1 
ATOM 907  C CA  . CYS A 1 122 ? 18.716  -27.246 -2.298  1.00 87.34 122 A 1 
ATOM 908  C C   . CYS A 1 122 ? 18.867  -25.895 -3.012  1.00 88.01 122 A 1 
ATOM 909  O O   . CYS A 1 122 ? 18.413  -24.871 -2.494  1.00 87.31 122 A 1 
ATOM 910  C CB  . CYS A 1 122 ? 17.281  -27.518 -1.837  1.00 85.74 122 A 1 
ATOM 911  S SG  . CYS A 1 122 ? 16.144  -27.471 -3.251  1.00 82.57 122 A 1 
ATOM 912  N N   . GLU A 1 123 ? 19.450  -25.908 -4.209  1.00 87.93 123 A 1 
ATOM 913  C CA  . GLU A 1 123 ? 19.646  -24.702 -5.027  1.00 88.39 123 A 1 
ATOM 914  C C   . GLU A 1 123 ? 18.320  -23.997 -5.336  1.00 88.20 123 A 1 
ATOM 915  O O   . GLU A 1 123 ? 18.208  -22.787 -5.154  1.00 86.98 123 A 1 
ATOM 916  C CB  . GLU A 1 123 ? 20.346  -25.067 -6.341  1.00 88.57 123 A 1 
ATOM 917  C CG  . GLU A 1 123 ? 21.790  -25.540 -6.110  1.00 78.63 123 A 1 
ATOM 918  C CD  . GLU A 1 123 ? 22.511  -25.895 -7.420  1.00 75.33 123 A 1 
ATOM 919  O OE1 . GLU A 1 123 ? 23.739  -26.113 -7.338  1.00 66.32 123 A 1 
ATOM 920  O OE2 . GLU A 1 123 ? 21.822  -25.980 -8.461  1.00 69.05 123 A 1 
ATOM 921  N N   . SER A 1 124 ? 17.278  -24.750 -5.695  1.00 87.90 124 A 1 
ATOM 922  C CA  . SER A 1 124 ? 15.942  -24.192 -5.957  1.00 86.97 124 A 1 
ATOM 923  C C   . SER A 1 124 ? 15.418  -23.394 -4.757  1.00 87.71 124 A 1 
ATOM 924  O O   . SER A 1 124 ? 14.974  -22.255 -4.905  1.00 87.19 124 A 1 
ATOM 925  C CB  . SER A 1 124 ? 14.973  -25.322 -6.316  1.00 85.05 124 A 1 
ATOM 926  O OG  . SER A 1 124 ? 13.680  -24.808 -6.549  1.00 73.13 124 A 1 
ATOM 927  N N   . ARG A 1 125 ? 15.548  -23.947 -3.546  1.00 86.72 125 A 1 
ATOM 928  C CA  . ARG A 1 125 ? 15.123  -23.264 -2.316  1.00 86.71 125 A 1 
ATOM 929  C C   . ARG A 1 125 ? 15.957  -22.012 -2.028  1.00 87.79 125 A 1 
ATOM 930  O O   . ARG A 1 125 ? 15.417  -21.019 -1.548  1.00 87.20 125 A 1 
ATOM 931  C CB  . ARG A 1 125 ? 15.176  -24.269 -1.164  1.00 85.88 125 A 1 
ATOM 932  C CG  . ARG A 1 125 ? 14.466  -23.724 0.073   1.00 80.16 125 A 1 
ATOM 933  C CD  . ARG A 1 125 ? 14.352  -24.815 1.141   1.00 78.15 125 A 1 
ATOM 934  N NE  . ARG A 1 125 ? 13.258  -24.488 2.068   1.00 71.95 125 A 1 
ATOM 935  C CZ  . ARG A 1 125 ? 12.644  -25.309 2.895   1.00 66.79 125 A 1 
ATOM 936  N NH1 . ARG A 1 125 ? 13.082  -26.515 3.137   1.00 62.73 125 A 1 
ATOM 937  N NH2 . ARG A 1 125 ? 11.543  -24.922 3.470   1.00 59.47 125 A 1 
ATOM 938  N N   . GLN A 1 126 ? 17.256  -22.049 -2.315  1.00 87.55 126 A 1 
ATOM 939  C CA  . GLN A 1 126 ? 18.129  -20.878 -2.194  1.00 87.89 126 A 1 
ATOM 940  C C   . GLN A 1 126 ? 17.720  -19.782 -3.185  1.00 88.97 126 A 1 
ATOM 941  O O   . GLN A 1 126 ? 17.566  -18.634 -2.772  1.00 88.68 126 A 1 
ATOM 942  C CB  . GLN A 1 126 ? 19.596  -21.278 -2.397  1.00 87.89 126 A 1 
ATOM 943  C CG  . GLN A 1 126 ? 20.125  -22.168 -1.258  1.00 81.77 126 A 1 
ATOM 944  C CD  . GLN A 1 126 ? 21.562  -22.626 -1.491  1.00 75.47 126 A 1 
ATOM 945  O OE1 . GLN A 1 126 ? 22.236  -22.237 -2.426  1.00 68.66 126 A 1 
ATOM 946  N NE2 . GLN A 1 126 ? 22.104  -23.467 -0.644  1.00 66.47 126 A 1 
ATOM 947  N N   . THR A 1 127 ? 17.449  -20.131 -4.438  1.00 89.17 127 A 1 
ATOM 948  C CA  . THR A 1 127 ? 16.958  -19.198 -5.463  1.00 88.72 127 A 1 
ATOM 949  C C   . THR A 1 127 ? 15.634  -18.556 -5.050  1.00 88.88 127 A 1 
ATOM 950  O O   . THR A 1 127 ? 15.516  -17.332 -5.079  1.00 88.49 127 A 1 
ATOM 951  C CB  . THR A 1 127 ? 16.792  -19.914 -6.812  1.00 89.05 127 A 1 
ATOM 952  O OG1 . THR A 1 127 ? 18.016  -20.485 -7.188  1.00 84.52 127 A 1 
ATOM 953  C CG2 . THR A 1 127 ? 16.380  -18.966 -7.936  1.00 84.33 127 A 1 
ATOM 954  N N   . TRP A 1 128 ? 14.660  -19.342 -4.591  1.00 88.44 128 A 1 
ATOM 955  C CA  . TRP A 1 128 ? 13.379  -18.802 -4.119  1.00 87.72 128 A 1 
ATOM 956  C C   . TRP A 1 128 ? 13.526  -17.888 -2.902  1.00 88.72 128 A 1 
ATOM 957  O O   . TRP A 1 128 ? 12.862  -16.854 -2.837  1.00 88.08 128 A 1 
ATOM 958  C CB  . TRP A 1 128 ? 12.409  -19.950 -3.825  1.00 86.40 128 A 1 
ATOM 959  C CG  . TRP A 1 128 ? 11.794  -20.544 -5.051  1.00 82.67 128 A 1 
ATOM 960  C CD1 . TRP A 1 128 ? 11.962  -21.808 -5.500  1.00 76.32 128 A 1 
ATOM 961  C CD2 . TRP A 1 128 ? 10.906  -19.894 -6.014  1.00 78.56 128 A 1 
ATOM 962  N NE1 . TRP A 1 128 ? 11.248  -21.991 -6.663  1.00 73.53 128 A 1 
ATOM 963  C CE2 . TRP A 1 128 ? 10.577  -20.842 -7.027  1.00 76.02 128 A 1 
ATOM 964  C CE3 . TRP A 1 128 ? 10.348  -18.606 -6.132  1.00 71.49 128 A 1 
ATOM 965  C CZ2 . TRP A 1 128 ? 9.732   -20.528 -8.100  1.00 73.64 128 A 1 
ATOM 966  C CZ3 . TRP A 1 128 ? 9.503   -18.280 -7.209  1.00 70.20 128 A 1 
ATOM 967  C CH2 . TRP A 1 128 ? 9.193   -19.239 -8.191  1.00 70.25 128 A 1 
ATOM 968  N N   . ASN A 1 129 ? 14.411  -18.220 -1.968  1.00 88.00 129 A 1 
ATOM 969  C CA  . ASN A 1 129 ? 14.711  -17.343 -0.833  1.00 88.02 129 A 1 
ATOM 970  C C   . ASN A 1 129 ? 15.381  -16.031 -1.285  1.00 89.57 129 A 1 
ATOM 971  O O   . ASN A 1 129 ? 15.049  -14.975 -0.746  1.00 89.73 129 A 1 
ATOM 972  C CB  . ASN A 1 129 ? 15.601  -18.085 0.174   1.00 86.83 129 A 1 
ATOM 973  C CG  . ASN A 1 129 ? 14.878  -19.122 1.016   1.00 80.45 129 A 1 
ATOM 974  O OD1 . ASN A 1 129 ? 13.717  -19.015 1.389   1.00 76.25 129 A 1 
ATOM 975  N ND2 . ASN A 1 129 ? 15.587  -20.144 1.433   1.00 73.91 129 A 1 
ATOM 976  N N   . ALA A 1 130 ? 16.284  -16.073 -2.266  1.00 89.97 130 A 1 
ATOM 977  C CA  . ALA A 1 130 ? 16.913  -14.876 -2.829  1.00 90.65 130 A 1 
ATOM 978  C C   . ALA A 1 130 ? 15.881  -13.980 -3.530  1.00 91.19 130 A 1 
ATOM 979  O O   . ALA A 1 130 ? 15.830  -12.782 -3.256  1.00 90.75 130 A 1 
ATOM 980  C CB  . ALA A 1 130 ? 18.045  -15.304 -3.774  1.00 91.61 130 A 1 
ATOM 981  N N   . ILE A 1 131 ? 14.999  -14.564 -4.347  1.00 90.08 131 A 1 
ATOM 982  C CA  . ILE A 1 131 ? 13.890  -13.843 -4.993  1.00 88.96 131 A 1 
ATOM 983  C C   . ILE A 1 131 ? 12.989  -13.198 -3.941  1.00 89.17 131 A 1 
ATOM 984  O O   . ILE A 1 131 ? 12.681  -12.013 -4.042  1.00 89.02 131 A 1 
ATOM 985  C CB  . ILE A 1 131 ? 13.092  -14.789 -5.922  1.00 88.57 131 A 1 
ATOM 986  C CG1 . ILE A 1 131 ? 13.955  -15.183 -7.142  1.00 85.15 131 A 1 
ATOM 987  C CG2 . ILE A 1 131 ? 11.779  -14.138 -6.395  1.00 85.14 131 A 1 
ATOM 988  C CD1 . ILE A 1 131 ? 13.371  -16.339 -7.968  1.00 78.84 131 A 1 
ATOM 989  N N   . TYR A 1 132 ? 12.589  -13.947 -2.914  1.00 88.29 132 A 1 
ATOM 990  C CA  . TYR A 1 132 ? 11.761  -13.415 -1.831  1.00 88.40 132 A 1 
ATOM 991  C C   . TYR A 1 132 ? 12.430  -12.245 -1.104  1.00 89.46 132 A 1 
ATOM 992  O O   . TYR A 1 132 ? 11.767  -11.251 -0.802  1.00 90.20 132 A 1 
ATOM 993  C CB  . TYR A 1 132 ? 11.428  -14.536 -0.844  1.00 87.32 132 A 1 
ATOM 994  C CG  . TYR A 1 132 ? 10.700  -14.039 0.390   1.00 81.70 132 A 1 
ATOM 995  C CD1 . TYR A 1 132 ? 11.267  -14.205 1.670   1.00 76.59 132 A 1 
ATOM 996  C CD2 . TYR A 1 132 ? 9.478   -13.352 0.252   1.00 75.41 132 A 1 
ATOM 997  C CE1 . TYR A 1 132 ? 10.604  -13.710 2.807   1.00 70.71 132 A 1 
ATOM 998  C CE2 . TYR A 1 132 ? 8.818   -12.846 1.383   1.00 71.14 132 A 1 
ATOM 999  C CZ  . TYR A 1 132 ? 9.374   -13.028 2.666   1.00 71.81 132 A 1 
ATOM 1000 O OH  . TYR A 1 132 ? 8.729   -12.549 3.761   1.00 69.21 132 A 1 
ATOM 1001 N N   . LYS A 1 133 ? 13.743  -12.337 -0.863  1.00 89.41 133 A 1 
ATOM 1002 C CA  . LYS A 1 133 ? 14.516  -11.250 -0.262  1.00 90.14 133 A 1 
ATOM 1003 C C   . LYS A 1 133 ? 14.483  -9.997  -1.142  1.00 91.07 133 A 1 
ATOM 1004 O O   . LYS A 1 133 ? 14.108  -8.943  -0.639  1.00 90.92 133 A 1 
ATOM 1005 C CB  . LYS A 1 133 ? 15.941  -11.741 0.029   1.00 90.67 133 A 1 
ATOM 1006 C CG  . LYS A 1 133 ? 16.754  -10.666 0.747   1.00 81.94 133 A 1 
ATOM 1007 C CD  . LYS A 1 133 ? 18.174  -11.147 1.074   1.00 80.53 133 A 1 
ATOM 1008 C CE  . LYS A 1 133 ? 18.923  -9.933  1.618   1.00 72.52 133 A 1 
ATOM 1009 N NZ  . LYS A 1 133 ? 20.350  -10.194 1.912   1.00 64.99 133 A 1 
ATOM 1010 N N   . CYS A 1 134 ? 14.755  -10.117 -2.438  1.00 91.43 134 A 1 
ATOM 1011 C CA  . CYS A 1 134 ? 14.694  -8.990  -3.378  1.00 91.29 134 A 1 
ATOM 1012 C C   . CYS A 1 134 ? 13.294  -8.356  -3.451  1.00 91.38 134 A 1 
ATOM 1013 O O   . CYS A 1 134 ? 13.169  -7.135  -3.448  1.00 90.37 134 A 1 
ATOM 1014 C CB  . CYS A 1 134 ? 15.118  -9.468  -4.774  1.00 91.44 134 A 1 
ATOM 1015 S SG  . CYS A 1 134 ? 16.864  -9.945  -4.788  1.00 81.76 134 A 1 
ATOM 1016 N N   . ILE A 1 135 ? 12.237  -9.172  -3.486  1.00 90.48 135 A 1 
ATOM 1017 C CA  . ILE A 1 135 ? 10.851  -8.678  -3.459  1.00 89.44 135 A 1 
ATOM 1018 C C   . ILE A 1 135 ? 10.601  -7.888  -2.176  1.00 91.01 135 A 1 
ATOM 1019 O O   . ILE A 1 135 ? 10.097  -6.770  -2.232  1.00 91.13 135 A 1 
ATOM 1020 C CB  . ILE A 1 135 ? 9.840   -9.840  -3.604  1.00 87.88 135 A 1 
ATOM 1021 C CG1 . ILE A 1 135 ? 9.917   -10.449 -5.022  1.00 84.38 135 A 1 
ATOM 1022 C CG2 . ILE A 1 135 ? 8.400   -9.370  -3.319  1.00 84.12 135 A 1 
ATOM 1023 C CD1 . ILE A 1 135 ? 9.222   -11.812 -5.141  1.00 77.99 135 A 1 
ATOM 1024 N N   . THR A 1 136 ? 10.976  -8.455  -1.029  1.00 90.93 136 A 1 
ATOM 1025 C CA  . THR A 1 136 ? 10.768  -7.841  0.287   1.00 91.43 136 A 1 
ATOM 1026 C C   . THR A 1 136 ? 11.518  -6.515  0.402   1.00 92.57 136 A 1 
ATOM 1027 O O   . THR A 1 136 ? 10.921  -5.517  0.790   1.00 92.41 136 A 1 
ATOM 1028 C CB  . THR A 1 136 ? 11.192  -8.795  1.410   1.00 90.06 136 A 1 
ATOM 1029 O OG1 . THR A 1 136 ? 10.465  -10.001 1.317   1.00 82.57 136 A 1 
ATOM 1030 C CG2 . THR A 1 136 ? 10.908  -8.233  2.801   1.00 81.36 136 A 1 
ATOM 1031 N N   . GLU A 1 137 ? 12.786  -6.474  -0.002  1.00 91.64 137 A 1 
ATOM 1032 C CA  . GLU A 1 137 ? 13.594  -5.247  -0.018  1.00 92.75 137 A 1 
ATOM 1033 C C   . GLU A 1 137 ? 12.980  -4.173  -0.924  1.00 93.22 137 A 1 
ATOM 1034 O O   . GLU A 1 137 ? 12.919  -3.006  -0.544  1.00 92.33 137 A 1 
ATOM 1035 C CB  . GLU A 1 137 ? 15.027  -5.582  -0.469  1.00 93.56 137 A 1 
ATOM 1036 C CG  . GLU A 1 137 ? 15.811  -6.324  0.628   1.00 90.26 137 A 1 
ATOM 1037 C CD  . GLU A 1 137 ? 17.185  -6.850  0.181   1.00 88.49 137 A 1 
ATOM 1038 O OE1 . GLU A 1 137 ? 17.942  -7.305  1.075   1.00 82.80 137 A 1 
ATOM 1039 O OE2 . GLU A 1 137 ? 17.477  -6.892  -1.031  1.00 83.72 137 A 1 
ATOM 1040 N N   . THR A 1 138 ? 12.459  -4.566  -2.087  1.00 94.04 138 A 1 
ATOM 1041 C CA  . THR A 1 138 ? 11.820  -3.637  -3.030  1.00 93.45 138 A 1 
ATOM 1042 C C   . THR A 1 138 ? 10.540  -3.034  -2.451  1.00 94.16 138 A 1 
ATOM 1043 O O   . THR A 1 138 ? 10.383  -1.817  -2.443  1.00 93.40 138 A 1 
ATOM 1044 C CB  . THR A 1 138 ? 11.502  -4.329  -4.365  1.00 92.06 138 A 1 
ATOM 1045 O OG1 . THR A 1 138 ? 12.667  -4.888  -4.922  1.00 84.83 138 A 1 
ATOM 1046 C CG2 . THR A 1 138 ? 10.944  -3.352  -5.402  1.00 84.41 138 A 1 
ATOM 1047 N N   . ILE A 1 139 ? 9.624   -3.847  -1.932  1.00 93.41 139 A 1 
ATOM 1048 C CA  . ILE A 1 139 ? 8.356   -3.338  -1.380  1.00 93.07 139 A 1 
ATOM 1049 C C   . ILE A 1 139 ? 8.556   -2.552  -0.077  1.00 94.21 139 A 1 
ATOM 1050 O O   . ILE A 1 139 ? 7.776   -1.650  0.216   1.00 93.63 139 A 1 
ATOM 1051 C CB  . ILE A 1 139 ? 7.318   -4.464  -1.199  1.00 90.92 139 A 1 
ATOM 1052 C CG1 . ILE A 1 139 ? 7.768   -5.466  -0.114  1.00 79.93 139 A 1 
ATOM 1053 C CG2 . ILE A 1 139 ? 6.994   -5.125  -2.549  1.00 78.06 139 A 1 
ATOM 1054 C CD1 . ILE A 1 139 ? 6.808   -6.628  0.119   1.00 72.98 139 A 1 
ATOM 1055 N N   . ASP A 1 140 ? 9.606   -2.888  0.686   1.00 94.41 140 A 1 
ATOM 1056 C CA  . ASP A 1 140 ? 9.948   -2.188  1.924   1.00 94.73 140 A 1 
ATOM 1057 C C   . ASP A 1 140 ? 10.749  -0.901  1.689   1.00 95.56 140 A 1 
ATOM 1058 O O   . ASP A 1 140 ? 10.881  -0.093  2.613   1.00 94.55 140 A 1 
ATOM 1059 C CB  . ASP A 1 140 ? 10.693  -3.141  2.882   1.00 93.67 140 A 1 
ATOM 1060 C CG  . ASP A 1 140 ? 9.781   -4.183  3.537   1.00 92.48 140 A 1 
ATOM 1061 O OD1 . ASP A 1 140 ? 8.540   -4.008  3.531   1.00 88.62 140 A 1 
ATOM 1062 O OD2 . ASP A 1 140 ? 10.274  -5.140  4.174   1.00 88.36 140 A 1 
ATOM 1063 N N   . SER A 1 141 ? 11.267  -0.684  0.475   1.00 95.69 141 A 1 
ATOM 1064 C CA  . SER A 1 141 ? 11.900  0.580   0.082   1.00 95.86 141 A 1 
ATOM 1065 C C   . SER A 1 141 ? 10.891  1.665   -0.303  1.00 96.35 141 A 1 
ATOM 1066 O O   . SER A 1 141 ? 11.239  2.839   -0.301  1.00 94.89 141 A 1 
ATOM 1067 C CB  . SER A 1 141 ? 12.910  0.351   -1.049  1.00 95.47 141 A 1 
ATOM 1068 O OG  . SER A 1 141 ? 12.289  0.117   -2.300  1.00 90.33 141 A 1 
ATOM 1069 N N   . ILE A 1 142 ? 9.647   1.288   -0.600  1.00 96.24 142 A 1 
ATOM 1070 C CA  . ILE A 1 142 ? 8.586   2.210   -1.009  1.00 96.05 142 A 1 
ATOM 1071 C C   . ILE A 1 142 ? 7.748   2.572   0.215   1.00 96.58 142 A 1 
ATOM 1072 O O   . ILE A 1 142 ? 7.104   1.709   0.818   1.00 95.80 142 A 1 
ATOM 1073 C CB  . ILE A 1 142 ? 7.729   1.595   -2.136  1.00 94.92 142 A 1 
ATOM 1074 C CG1 . ILE A 1 142 ? 8.599   1.236   -3.364  1.00 92.35 142 A 1 
ATOM 1075 C CG2 . ILE A 1 142 ? 6.606   2.567   -2.543  1.00 92.35 142 A 1 
ATOM 1076 C CD1 . ILE A 1 142 ? 7.873   0.376   -4.407  1.00 87.46 142 A 1 
ATOM 1077 N N   . THR A 1 143 ? 7.715   3.856   0.563   1.00 96.41 143 A 1 
ATOM 1078 C CA  . THR A 1 143 ? 6.875   4.389   1.642   1.00 96.48 143 A 1 
ATOM 1079 C C   . THR A 1 143 ? 5.540   4.906   1.109   1.00 96.46 143 A 1 
ATOM 1080 O O   . THR A 1 143 ? 5.376   5.189   -0.081  1.00 96.07 143 A 1 
ATOM 1081 C CB  . THR A 1 143 ? 7.597   5.489   2.433   1.00 96.41 143 A 1 
ATOM 1082 O OG1 . THR A 1 143 ? 7.796   6.625   1.633   1.00 93.50 143 A 1 
ATOM 1083 C CG2 . THR A 1 143 ? 8.941   5.034   2.995   1.00 92.19 143 A 1 
ATOM 1084 N N   . LEU A 1 144 ? 4.565   5.079   1.997   1.00 96.05 144 A 1 
ATOM 1085 C CA  . LEU A 1 144 ? 3.290   5.698   1.642   1.00 96.11 144 A 1 
ATOM 1086 C C   . LEU A 1 144 ? 3.481   7.152   1.176   1.00 96.13 144 A 1 
ATOM 1087 O O   . LEU A 1 144 ? 2.772   7.593   0.279   1.00 95.65 144 A 1 
ATOM 1088 C CB  . LEU A 1 144 ? 2.336   5.580   2.840   1.00 95.91 144 A 1 
ATOM 1089 C CG  . LEU A 1 144 ? 0.899   6.049   2.560   1.00 94.84 144 A 1 
ATOM 1090 C CD1 . LEU A 1 144 ? 0.210   5.214   1.475   1.00 92.34 144 A 1 
ATOM 1091 C CD2 . LEU A 1 144 ? 0.076   5.906   3.842   1.00 92.70 144 A 1 
ATOM 1092 N N   . LEU A 1 145 ? 4.469   7.867   1.719   1.00 95.15 145 A 1 
ATOM 1093 C CA  . LEU A 1 145 ? 4.847   9.208   1.257   1.00 95.08 145 A 1 
ATOM 1094 C C   . LEU A 1 145 ? 5.374   9.205   -0.186  1.00 95.20 145 A 1 
ATOM 1095 O O   . LEU A 1 145 ? 5.122   10.144  -0.941  1.00 94.83 145 A 1 
ATOM 1096 C CB  . LEU A 1 145 ? 5.909   9.786   2.208   1.00 94.81 145 A 1 
ATOM 1097 C CG  . LEU A 1 145 ? 6.363   11.209  1.829   1.00 93.18 145 A 1 
ATOM 1098 C CD1 . LEU A 1 145 ? 5.243   12.237  2.001   1.00 89.06 145 A 1 
ATOM 1099 C CD2 . LEU A 1 145 ? 7.551   11.631  2.682   1.00 89.32 145 A 1 
ATOM 1100 N N   . ASP A 1 146 ? 6.114   8.178   -0.593  1.00 95.21 146 A 1 
ATOM 1101 C CA  . ASP A 1 146 ? 6.575   8.067   -1.981  1.00 94.63 146 A 1 
ATOM 1102 C C   . ASP A 1 146 ? 5.393   7.873   -2.933  1.00 94.66 146 A 1 
ATOM 1103 O O   . ASP A 1 146 ? 5.372   8.458   -4.018  1.00 93.93 146 A 1 
ATOM 1104 C CB  . ASP A 1 146 ? 7.591   6.926   -2.133  1.00 94.96 146 A 1 
ATOM 1105 C CG  . ASP A 1 146 ? 8.820   7.152   -1.257  1.00 94.26 146 A 1 
ATOM 1106 O OD1 . ASP A 1 146 ? 9.360   8.282   -1.280  1.00 90.35 146 A 1 
ATOM 1107 O OD2 . ASP A 1 146 ? 9.156   6.208   -0.506  1.00 90.71 146 A 1 
ATOM 1108 N N   . LEU A 1 147 ? 4.374   7.127   -2.497  1.00 95.37 147 A 1 
ATOM 1109 C CA  . LEU A 1 147 ? 3.139   6.945   -3.250  1.00 94.66 147 A 1 
ATOM 1110 C C   . LEU A 1 147 ? 2.332   8.248   -3.354  1.00 94.51 147 A 1 
ATOM 1111 O O   . LEU A 1 147 ? 1.845   8.543   -4.443  1.00 93.88 147 A 1 
ATOM 1112 C CB  . LEU A 1 147 ? 2.295   5.815   -2.633  1.00 94.63 147 A 1 
ATOM 1113 C CG  . LEU A 1 147 ? 2.952   4.419   -2.653  1.00 93.15 147 A 1 
ATOM 1114 C CD1 . LEU A 1 147 ? 2.027   3.411   -1.968  1.00 90.44 147 A 1 
ATOM 1115 C CD2 . LEU A 1 147 ? 3.227   3.918   -4.072  1.00 90.63 147 A 1 
ATOM 1116 N N   . THR A 1 148 ? 2.216   9.055   -2.279  1.00 94.72 148 A 1 
ATOM 1117 C CA  . THR A 1 148 ? 1.515   10.355  -2.354  1.00 94.02 148 A 1 
ATOM 1118 C C   . THR A 1 148 ? 2.225   11.316  -3.300  1.00 93.06 148 A 1 
ATOM 1119 O O   . THR A 1 148 ? 1.584   11.920  -4.164  1.00 91.73 148 A 1 
ATOM 1120 C CB  . THR A 1 148 ? 1.307   11.048  -0.986  1.00 93.43 148 A 1 
ATOM 1121 O OG1 . THR A 1 148 ? 2.499   11.348  -0.326  1.00 84.30 148 A 1 
ATOM 1122 C CG2 . THR A 1 148 ? 0.471   10.200  -0.027  1.00 82.48 148 A 1 
ATOM 1123 N N   . LYS A 1 149 ? 3.554   11.396  -3.242  1.00 92.18 149 A 1 
ATOM 1124 C CA  . LYS A 1 149 ? 4.358   12.209  -4.167  1.00 90.53 149 A 1 
ATOM 1125 C C   . LYS A 1 149 ? 4.212   11.755  -5.621  1.00 89.78 149 A 1 
ATOM 1126 O O   . LYS A 1 149 ? 4.086   12.593  -6.513  1.00 88.66 149 A 1 
ATOM 1127 C CB  . LYS A 1 149 ? 5.835   12.144  -3.765  1.00 91.13 149 A 1 
ATOM 1128 C CG  . LYS A 1 149 ? 6.134   12.947  -2.494  1.00 89.00 149 A 1 
ATOM 1129 C CD  . LYS A 1 149 ? 7.578   12.676  -2.066  1.00 85.71 149 A 1 
ATOM 1130 C CE  . LYS A 1 149 ? 7.915   13.449  -0.795  1.00 81.82 149 A 1 
ATOM 1131 N NZ  . LYS A 1 149 ? 9.245   13.052  -0.271  1.00 73.73 149 A 1 
ATOM 1132 N N   . ALA A 1 150 ? 4.248   10.445  -5.863  1.00 92.69 150 A 1 
ATOM 1133 C CA  . ALA A 1 150 ? 4.059   9.895   -7.203  1.00 91.08 150 A 1 
ATOM 1134 C C   . ALA A 1 150 ? 2.658   10.216  -7.746  1.00 90.29 150 A 1 
ATOM 1135 O O   . ALA A 1 150 ? 2.533   10.648  -8.890  1.00 89.08 150 A 1 
ATOM 1136 C CB  . ALA A 1 150 ? 4.329   8.387   -7.164  1.00 91.33 150 A 1 
ATOM 1137 N N   . PHE A 1 151 ? 1.622   10.082  -6.916  1.00 91.62 151 A 1 
ATOM 1138 C CA  . PHE A 1 151 ? 0.251   10.426  -7.279  1.00 89.84 151 A 1 
ATOM 1139 C C   . PHE A 1 151 ? 0.091   11.923  -7.583  1.00 88.96 151 A 1 
ATOM 1140 O O   . PHE A 1 151 ? -0.517  12.282  -8.590  1.00 87.38 151 A 1 
ATOM 1141 C CB  . PHE A 1 151 ? -0.689  9.986   -6.152  1.00 89.31 151 A 1 
ATOM 1142 C CG  . PHE A 1 151 ? -2.145  10.197  -6.498  1.00 88.20 151 A 1 
ATOM 1143 C CD1 . PHE A 1 151 ? -2.806  11.374  -6.108  1.00 84.07 151 A 1 
ATOM 1144 C CD2 . PHE A 1 151 ? -2.832  9.230   -7.252  1.00 84.96 151 A 1 
ATOM 1145 C CE1 . PHE A 1 151 ? -4.148  11.584  -6.466  1.00 83.64 151 A 1 
ATOM 1146 C CE2 . PHE A 1 151 ? -4.174  9.439   -7.611  1.00 84.28 151 A 1 
ATOM 1147 C CZ  . PHE A 1 151 ? -4.832  10.618  -7.216  1.00 84.14 151 A 1 
ATOM 1148 N N   . GLY A 1 152 ? 0.685   12.800  -6.766  1.00 89.44 152 A 1 
ATOM 1149 C CA  . GLY A 1 152 ? 0.673   14.250  -6.999  1.00 87.45 152 A 1 
ATOM 1150 C C   . GLY A 1 152 ? 1.298   14.646  -8.338  1.00 86.81 152 A 1 
ATOM 1151 O O   . GLY A 1 152 ? 0.734   15.469  -9.057  1.00 84.27 152 A 1 
ATOM 1152 N N   . ARG A 1 153 ? 2.406   14.005  -8.726  1.00 85.77 153 A 1 
ATOM 1153 C CA  . ARG A 1 153 ? 3.044   14.227  -10.038 1.00 83.96 153 A 1 
ATOM 1154 C C   . ARG A 1 153 ? 2.168   13.783  -11.209 1.00 82.62 153 A 1 
ATOM 1155 O O   . ARG A 1 153 ? 2.147   14.457  -12.225 1.00 80.15 153 A 1 
ATOM 1156 C CB  . ARG A 1 153 ? 4.388   13.493  -10.107 1.00 84.11 153 A 1 
ATOM 1157 C CG  . ARG A 1 153 ? 5.449   14.139  -9.214  1.00 78.62 153 A 1 
ATOM 1158 C CD  . ARG A 1 153 ? 6.702   13.265  -9.231  1.00 76.17 153 A 1 
ATOM 1159 N NE  . ARG A 1 153 ? 7.736   13.780  -8.319  1.00 69.47 153 A 1 
ATOM 1160 C CZ  . ARG A 1 153 ? 8.897   13.207  -8.064  1.00 62.46 153 A 1 
ATOM 1161 N NH1 . ARG A 1 153 ? 9.256   12.092  -8.634  1.00 57.16 153 A 1 
ATOM 1162 N NH2 . ARG A 1 153 ? 9.728   13.752  -7.217  1.00 54.55 153 A 1 
ATOM 1163 N N   . LEU A 1 154 ? 1.462   12.665  -11.065 1.00 83.66 154 A 1 
ATOM 1164 C CA  . LEU A 1 154 ? 0.552   12.167  -12.100 1.00 81.47 154 A 1 
ATOM 1165 C C   . LEU A 1 154 ? -0.713  13.023  -12.237 1.00 80.12 154 A 1 
ATOM 1166 O O   . LEU A 1 154 ? -1.295  13.092  -13.314 1.00 76.60 154 A 1 
ATOM 1167 C CB  . LEU A 1 154 ? 0.162   10.716  -11.768 1.00 81.82 154 A 1 
ATOM 1168 C CG  . LEU A 1 154 ? 1.294   9.690   -11.939 1.00 75.54 154 A 1 
ATOM 1169 C CD1 . LEU A 1 154 ? 0.853   8.348   -11.355 1.00 71.62 154 A 1 
ATOM 1170 C CD2 . LEU A 1 154 ? 1.661   9.471   -13.407 1.00 71.55 154 A 1 
ATOM 1171 N N   . SER A 1 155 ? -1.153  13.642  -11.134 1.00 82.31 155 A 1 
ATOM 1172 C CA  . SER A 1 155 ? -2.363  14.470  -11.084 1.00 80.28 155 A 1 
ATOM 1173 C C   . SER A 1 155 ? -2.109  15.929  -11.470 1.00 79.37 155 A 1 
ATOM 1174 O O   . SER A 1 155 ? -3.065  16.665  -11.718 1.00 75.61 155 A 1 
ATOM 1175 C CB  . SER A 1 155 ? -2.980  14.411  -9.687  1.00 77.72 155 A 1 
ATOM 1176 O OG  . SER A 1 155 ? -3.227  13.074  -9.304  1.00 68.50 155 A 1 
ATOM 1177 N N   . SER A 1 156 ? -0.850  16.368  -11.501 1.00 79.63 156 A 1 
ATOM 1178 C CA  . SER A 1 156 ? -0.463  17.689  -11.995 1.00 79.09 156 A 1 
ATOM 1179 C C   . SER A 1 156 ? -0.451  17.650  -13.525 1.00 77.38 156 A 1 
ATOM 1180 O O   . SER A 1 156 ? 0.289   16.845  -14.087 1.00 72.71 156 A 1 
ATOM 1181 C CB  . SER A 1 156 ? 0.913   18.098  -11.463 1.00 76.06 156 A 1 
ATOM 1182 O OG  . SER A 1 156 ? 0.885   18.180  -10.049 1.00 64.99 156 A 1 
ATOM 1183 N N   . PRO A 1 157 ? -1.246  18.478  -14.233 1.00 73.39 157 A 1 
ATOM 1184 C CA  . PRO A 1 157 ? -1.158  18.531  -15.684 1.00 72.88 157 A 1 
ATOM 1185 C C   . PRO A 1 157 ? 0.235   19.041  -16.081 1.00 72.20 157 A 1 
ATOM 1186 O O   . PRO A 1 157 ? 0.605   20.160  -15.731 1.00 66.00 157 A 1 
ATOM 1187 C CB  . PRO A 1 157 ? -2.303  19.452  -16.127 1.00 69.48 157 A 1 
ATOM 1188 C CG  . PRO A 1 157 ? -2.583  20.323  -14.909 1.00 67.40 157 A 1 
ATOM 1189 C CD  . PRO A 1 157 ? -2.217  19.439  -13.726 1.00 71.98 157 A 1 
ATOM 1190 N N   . ASP A 1 158 ? 0.976   18.242  -16.843 1.00 71.82 158 A 1 
ATOM 1191 C CA  . ASP A 1 158 ? 2.283   18.594  -17.443 1.00 70.98 158 A 1 
ATOM 1192 C C   . ASP A 1 158 ? 2.187   19.724  -18.500 1.00 68.46 158 A 1 
ATOM 1193 O O   . ASP A 1 158 ? 3.129   19.990  -19.239 1.00 63.39 158 A 1 
ATOM 1194 C CB  . ASP A 1 158 ? 2.942   17.327  -18.042 1.00 68.01 158 A 1 
ATOM 1195 C CG  . ASP A 1 158 ? 3.752   16.474  -17.053 1.00 60.66 158 A 1 
ATOM 1196 O OD1 . ASP A 1 158 ? 4.293   17.032  -16.076 1.00 57.52 158 A 1 
ATOM 1197 O OD2 . ASP A 1 158 ? 3.875   15.256  -17.321 1.00 56.59 158 A 1 
ATOM 1198 N N   . TYR A 1 159 ? 1.060   20.421  -18.593 1.00 53.46 159 A 1 
ATOM 1199 C CA  . TYR A 1 159 ? 0.850   21.574  -19.459 1.00 55.27 159 A 1 
ATOM 1200 C C   . TYR A 1 159 ? 0.995   22.870  -18.653 1.00 52.63 159 A 1 
ATOM 1201 O O   . TYR A 1 159 ? 0.014   23.489  -18.247 1.00 50.08 159 A 1 
ATOM 1202 C CB  . TYR A 1 159 ? -0.488  21.449  -20.191 1.00 52.85 159 A 1 
ATOM 1203 C CG  . TYR A 1 159 ? -0.443  20.470  -21.348 1.00 48.55 159 A 1 
ATOM 1204 C CD1 . TYR A 1 159 ? -0.030  20.914  -22.620 1.00 45.36 159 A 1 
ATOM 1205 C CD2 . TYR A 1 159 ? -0.796  19.120  -21.160 1.00 44.20 159 A 1 
ATOM 1206 C CE1 . TYR A 1 159 ? 0.021   20.018  -23.702 1.00 37.40 159 A 1 
ATOM 1207 C CE2 . TYR A 1 159 ? -0.739  18.216  -22.239 1.00 39.47 159 A 1 
ATOM 1208 C CZ  . TYR A 1 159 ? -0.335  18.666  -23.515 1.00 39.73 159 A 1 
ATOM 1209 O OH  . TYR A 1 159 ? -0.285  17.800  -24.558 1.00 39.28 159 A 1 
ATOM 1210 N N   . MET A 1 160 ? 2.242   23.321  -18.469 1.00 52.10 160 A 1 
ATOM 1211 C CA  . MET A 1 160 ? 2.507   24.755  -18.544 1.00 54.15 160 A 1 
ATOM 1212 C C   . MET A 1 160 ? 2.587   25.099  -20.032 1.00 50.26 160 A 1 
ATOM 1213 O O   . MET A 1 160 ? 3.514   24.677  -20.717 1.00 48.08 160 A 1 
ATOM 1214 C CB  . MET A 1 160 ? 3.785   25.159  -17.781 1.00 53.48 160 A 1 
ATOM 1215 C CG  . MET A 1 160 ? 3.562   25.149  -16.265 1.00 48.20 160 A 1 
ATOM 1216 S SD  . MET A 1 160 ? 4.726   26.149  -15.287 1.00 44.85 160 A 1 
ATOM 1217 C CE  . MET A 1 160 ? 6.247   25.185  -15.463 1.00 39.67 160 A 1 
ATOM 1218 N N   . ILE A 1 161 ? 1.566   25.787  -20.538 1.00 58.33 161 A 1 
ATOM 1219 C CA  . ILE A 1 161 ? 1.579   26.477  -21.839 1.00 62.52 161 A 1 
ATOM 1220 C C   . ILE A 1 161 ? 2.476   27.710  -21.719 1.00 56.24 161 A 1 
ATOM 1221 O O   . ILE A 1 161 ? 2.360   28.417  -20.701 1.00 51.05 161 A 1 
ATOM 1222 C CB  . ILE A 1 161 ? 0.148   26.845  -22.287 1.00 57.06 161 A 1 
ATOM 1223 C CG1 . ILE A 1 161 ? -0.725  25.580  -22.430 1.00 49.72 161 A 1 
ATOM 1224 C CG2 . ILE A 1 161 ? 0.189   27.621  -23.616 1.00 52.15 161 A 1 
ATOM 1225 C CD1 . ILE A 1 161 ? -2.202  25.860  -22.745 1.00 46.98 161 A 1 
ATOM 1226 O OXT . ILE A 1 161 ? 3.260   27.912  -22.657 1.00 44.93 161 A 1 
#
