# 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_if05636
#
_entry.id if05636
#
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" 
"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 PRO 2   
1 n ALA 3   
1 n LYS 4   
1 n ARG 5   
1 n VAL 6   
1 n LEU 7   
1 n LEU 8   
1 n LEU 9   
1 n PRO 10  
1 n VAL 11  
1 n ILE 12  
1 n MET 13  
1 n LEU 14  
1 n SER 15  
1 n ALA 16  
1 n THR 17  
1 n LYS 18  
1 n HIS 19  
1 n HIS 20  
1 n LEU 21  
1 n LEU 22  
1 n GLU 23  
1 n LYS 24  
1 n ILE 25  
1 n ASP 26  
1 n LYS 27  
1 n LEU 28  
1 n ASP 29  
1 n ARG 30  
1 n ARG 31  
1 n ILE 32  
1 n LEU 33  
1 n SER 34  
1 n ILE 35  
1 n ILE 36  
1 n SER 37  
1 n ARG 38  
1 n ASN 39  
1 n ALA 40  
1 n ARG 41  
1 n ILE 42  
1 n PRO 43  
1 n PHE 44  
1 n LYS 45  
1 n ASP 46  
1 n VAL 47  
1 n ALA 48  
1 n ASP 49  
1 n ASP 50  
1 n CYS 51  
1 n GLY 52  
1 n VAL 53  
1 n SER 54  
1 n ARG 55  
1 n ALA 56  
1 n ALA 57  
1 n ILE 58  
1 n HIS 59  
1 n GLN 60  
1 n ARG 61  
1 n VAL 62  
1 n GLN 63  
1 n ARG 64  
1 n LEU 65  
1 n MET 66  
1 n GLU 67  
1 n MET 68  
1 n ASN 69  
1 n VAL 70  
1 n ILE 71  
1 n THR 72  
1 n GLY 73  
1 n SER 74  
1 n GLY 75  
1 n TYR 76  
1 n ILE 77  
1 n ILE 78  
1 n ASN 79  
1 n PRO 80  
1 n LYS 81  
1 n SER 82  
1 n LEU 83  
1 n GLY 84  
1 n TYR 85  
1 n ASN 86  
1 n THR 87  
1 n CYS 88  
1 n THR 89  
1 n TYR 90  
1 n ILE 91  
1 n GLY 92  
1 n VAL 93  
1 n ARG 94  
1 n LEU 95  
1 n GLU 96  
1 n LYS 97  
1 n GLY 98  
1 n SER 99  
1 n LEU 100 
1 n TYR 101 
1 n LYS 102 
1 n ASP 103 
1 n VAL 104 
1 n VAL 105 
1 n PRO 106 
1 n GLU 107 
1 n PHE 108 
1 n GLU 109 
1 n LYS 110 
1 n ILE 111 
1 n PRO 112 
1 n GLU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLU 116 
1 n CYS 117 
1 n HIS 118 
1 n PHE 119 
1 n THR 120 
1 n THR 121 
1 n GLY 122 
1 n PRO 123 
1 n TYR 124 
1 n THR 125 
1 n LEU 126 
1 n LEU 127 
1 n ILE 128 
1 n LYS 129 
1 n LEU 130 
1 n TYR 131 
1 n ALA 132 
1 n ARG 133 
1 n ASP 134 
1 n ASN 135 
1 n GLU 136 
1 n HIS 137 
1 n LEU 138 
1 n MET 139 
1 n ASP 140 
1 n LEU 141 
1 n LEU 142 
1 n ASN 143 
1 n ASN 144 
1 n ARG 145 
1 n ILE 146 
1 n GLN 147 
1 n GLU 148 
1 n ILE 149 
1 n LYS 150 
1 n GLY 151 
1 n VAL 152 
1 n ILE 153 
1 n SER 154 
1 n THR 155 
1 n GLU 156 
1 n THR 157 
1 n LEU 158 
1 n ILE 159 
1 n SER 160 
1 n LEU 161 
1 n GLN 162 
1 n GLN 163 
1 n SER 164 
1 n PHE 165 
1 n LYS 166 
1 n ARG 167 
1 n VAL 168 
1 n PHE 169 
1 n PRO 170 
1 n ILE 171 
1 n LEU 172 
1 n GLU 173 
1 n GLU 174 
1 n GLU 175 
1 n LEU 176 
1 n ASP 177 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:31:20)"
_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 74.18
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
#
_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   ? -32.195 30.671  -50.312 1.00 26.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.816 30.699  -49.769 1.00 45.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.858 30.232  -48.320 1.00 45.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.786 30.633  -47.627 1.00 43.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.198 32.096  -49.901 1.00 44.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.689 32.340  -51.329 1.00 40.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.871 33.935  -51.515 1.00 37.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.879 33.634  -53.001 1.00 33.45 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -29.988 29.313  -47.919 1.00 29.54 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -30.311 28.345  -46.869 1.00 43.15 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -29.939 28.825  -45.462 1.00 43.77 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -28.969 29.553  -45.255 1.00 41.86 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -29.549 27.077  -47.271 1.00 41.83 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -28.283 27.635  -47.915 1.00 40.80 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -28.761 28.927  -48.584 1.00 47.60 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -30.727 28.348  -44.499 1.00 32.27 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -30.482 28.502  -43.074 1.00 44.08 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -29.175 27.800  -42.658 1.00 42.89 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -28.973 26.619  -42.942 1.00 40.43 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -31.694 27.934  -42.322 1.00 43.17 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -28.306 28.541  -41.983 1.00 24.36 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -27.069 28.004  -41.398 1.00 35.39 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -27.414 27.059  -40.245 1.00 33.92 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -27.797 27.485  -39.161 1.00 32.59 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -26.136 29.140  -40.941 1.00 35.73 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -25.360 29.773  -42.106 1.00 31.98 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -24.413 30.873  -41.597 1.00 29.97 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -23.566 31.442  -42.740 1.00 27.08 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -22.667 32.530  -42.277 1.00 23.96 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -27.255 25.776  -40.505 1.00 21.65 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -27.303 24.688  -39.532 1.00 29.97 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -26.032 24.776  -38.677 1.00 28.69 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -24.946 24.492  -39.171 1.00 29.03 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -27.434 23.371  -40.333 1.00 31.94 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -28.190 22.244  -39.625 1.00 28.82 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -28.333 21.055  -40.594 1.00 28.41 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -29.198 19.981  -40.063 1.00 26.67 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -29.459 18.824  -40.648 1.00 27.65 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -28.939 18.494  -41.798 1.00 25.08 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -30.263 17.960  -40.088 1.00 26.15 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -26.168 25.216  -37.431 1.00 24.45 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -25.077 25.172  -36.448 1.00 28.95 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -24.871 23.708  -36.071 1.00 28.87 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -25.710 23.109  -35.406 1.00 28.22 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -25.387 26.063  -35.228 1.00 28.87 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -24.287 25.987  -34.162 1.00 24.51 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -25.519 27.531  -35.656 1.00 27.68 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -23.795 23.121  -36.577 1.00 23.78 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -23.328 21.819  -36.114 1.00 28.73 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -22.805 21.990  -34.680 1.00 28.06 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -21.738 22.570  -34.470 1.00 27.83 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -22.223 21.266  -37.046 1.00 29.30 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -22.635 20.035  -37.871 1.00 26.89 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -22.979 20.419  -39.309 1.00 25.65 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -21.504 19.004  -37.913 1.00 27.97 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -23.557 21.478  -33.710 1.00 24.77 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -23.001 21.177  -32.392 1.00 29.29 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -21.991 20.035  -32.568 1.00 29.12 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -22.369 18.885  -32.784 1.00 28.83 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -24.122 20.802  -31.401 1.00 29.00 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -24.636 21.996  -30.571 1.00 25.91 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -26.122 22.264  -30.831 1.00 24.09 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -24.460 21.728  -29.072 1.00 26.90 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -20.719 20.376  -32.509 1.00 25.21 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -19.657 19.392  -32.314 1.00 30.67 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -19.876 18.718  -30.949 1.00 30.20 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -20.066 19.431  -29.957 1.00 29.55 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -18.289 20.100  -32.368 1.00 30.02 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -17.790 20.328  -33.809 1.00 27.03 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -16.874 21.551  -33.879 1.00 24.52 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -17.005 19.117  -34.313 1.00 28.42 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? -19.856 17.382  -30.874 1.00 26.89 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? -19.883 16.710  -29.591 1.00 30.14 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? -18.616 17.090  -28.830 1.00 30.43 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? -17.500 16.937  -29.329 1.00 29.63 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? -19.987 15.212  -29.900 1.00 29.58 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? -19.347 15.093  -31.285 1.00 29.39 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? -19.649 16.434  -31.954 1.00 32.90 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? -18.803 17.597  -27.622 1.00 26.09 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -17.736 17.726  -26.633 1.00 29.20 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -17.229 16.310  -26.377 1.00 29.35 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -17.827 15.539  -25.636 1.00 28.13 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? -18.251 18.408  -25.347 1.00 28.29 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -17.183 18.461  -24.244 1.00 24.19 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? -18.684 19.851  -25.643 1.00 25.52 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? -16.158 15.961  -27.075 1.00 25.88 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? -15.355 14.798  -26.738 1.00 28.01 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? -14.839 15.097  -25.334 1.00 28.78 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? -13.928 15.904  -25.158 1.00 27.46 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? -14.226 14.585  -27.778 1.00 27.15 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? -14.827 14.322  -29.184 1.00 24.20 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? -13.317 13.415  -27.357 1.00 25.25 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? -13.792 14.283  -30.316 1.00 23.21 12  A 1 
ATOM 94   N N   . MET A 1 13  ? -15.479 14.487  -24.338 1.00 26.65 13  A 1 
ATOM 95   C CA  . MET A 1 13  ? -14.859 14.318  -23.035 1.00 28.30 13  A 1 
ATOM 96   C C   . MET A 1 13  ? -13.561 13.553  -23.288 1.00 29.10 13  A 1 
ATOM 97   O O   . MET A 1 13  ? -13.555 12.329  -23.398 1.00 27.99 13  A 1 
ATOM 98   C CB  . MET A 1 13  ? -15.773 13.547  -22.064 1.00 27.56 13  A 1 
ATOM 99   C CG  . MET A 1 13  ? -16.733 14.459  -21.284 1.00 24.10 13  A 1 
ATOM 100  S SD  . MET A 1 13  ? -17.508 13.610  -19.877 1.00 21.61 13  A 1 
ATOM 101  C CE  . MET A 1 13  ? -18.201 15.024  -18.984 1.00 19.59 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -12.474 14.305  -23.422 1.00 27.68 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -11.158 13.751  -23.169 1.00 30.67 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -11.224 13.208  -21.747 1.00 30.50 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -11.198 13.968  -20.778 1.00 28.89 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -10.049 14.811  -23.323 1.00 29.19 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -9.498  14.927  -24.760 1.00 26.12 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -9.928  16.235  -25.419 1.00 23.75 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -7.972  14.873  -24.756 1.00 26.18 14  A 1 
ATOM 110  N N   . SER A 1 15  ? -11.373 11.884  -21.647 1.00 26.67 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? -11.022 11.183  -20.430 1.00 30.20 15  A 1 
ATOM 112  C C   . SER A 1 15  ? -9.617  11.652  -20.090 1.00 30.97 15  A 1 
ATOM 113  O O   . SER A 1 15  ? -8.674  11.413  -20.848 1.00 29.64 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? -11.081 9.662   -20.630 1.00 29.26 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? -10.127 9.216   -21.565 1.00 25.27 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? -9.505  12.381  -18.995 1.00 29.50 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? -8.232  12.716  -18.406 1.00 32.66 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? -7.568  11.381  -18.040 1.00 33.60 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? -7.748  10.841  -16.954 1.00 31.89 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? -8.464  13.644  -17.207 1.00 31.51 16  A 1 
ATOM 121  N N   . THR A 1 17  ? -6.842  10.822  -19.005 1.00 31.01 17  A 1 
ATOM 122  C CA  . THR A 1 17  ? -5.714  9.963   -18.732 1.00 33.18 17  A 1 
ATOM 123  C C   . THR A 1 17  ? -4.922  10.732  -17.691 1.00 34.39 17  A 1 
ATOM 124  O O   . THR A 1 17  ? -4.384  11.802  -17.985 1.00 32.59 17  A 1 
ATOM 125  C CB  . THR A 1 17  ? -4.855  9.708   -19.995 1.00 31.59 17  A 1 
ATOM 126  O OG1 . THR A 1 17  ? -5.382  10.338  -21.145 1.00 27.86 17  A 1 
ATOM 127  C CG2 . THR A 1 17  ? -4.796  8.218   -20.319 1.00 28.05 17  A 1 
ATOM 128  N N   . LYS A 1 18  ? -4.934  10.229  -16.452 1.00 36.24 18  A 1 
ATOM 129  C CA  . LYS A 1 18  ? -3.967  10.620  -15.432 1.00 38.21 18  A 1 
ATOM 130  C C   . LYS A 1 18  ? -2.592  10.278  -16.011 1.00 39.57 18  A 1 
ATOM 131  O O   . LYS A 1 18  ? -2.050  9.205   -15.778 1.00 37.60 18  A 1 
ATOM 132  C CB  . LYS A 1 18  ? -4.220  9.877   -14.103 1.00 36.46 18  A 1 
ATOM 133  C CG  . LYS A 1 18  ? -5.306  10.490  -13.205 1.00 31.96 18  A 1 
ATOM 134  C CD  . LYS A 1 18  ? -5.436  9.655   -11.917 1.00 29.07 18  A 1 
ATOM 135  C CE  . LYS A 1 18  ? -6.422  10.266  -10.913 1.00 26.34 18  A 1 
ATOM 136  N NZ  . LYS A 1 18  ? -6.565  9.421   -9.696  1.00 25.17 18  A 1 
ATOM 137  N N   . HIS A 1 19  ? -2.071  11.174  -16.835 1.00 33.87 19  A 1 
ATOM 138  C CA  . HIS A 1 19  ? -0.652  11.349  -16.955 1.00 35.61 19  A 1 
ATOM 139  C C   . HIS A 1 19  ? -0.218  11.630  -15.523 1.00 37.10 19  A 1 
ATOM 140  O O   . HIS A 1 19  ? -0.409  12.727  -15.012 1.00 36.04 19  A 1 
ATOM 141  C CB  . HIS A 1 19  ? -0.318  12.499  -17.924 1.00 33.87 19  A 1 
ATOM 142  C CG  . HIS A 1 19  ? -0.036  12.016  -19.327 1.00 30.34 19  A 1 
ATOM 143  N ND1 . HIS A 1 19  ? 1.152   11.462  -19.757 1.00 27.43 19  A 1 
ATOM 144  C CD2 . HIS A 1 19  ? -0.880  12.031  -20.403 1.00 26.41 19  A 1 
ATOM 145  C CE1 . HIS A 1 19  ? 1.026   11.158  -21.055 1.00 26.76 19  A 1 
ATOM 146  N NE2 . HIS A 1 19  ? -0.200  11.483  -21.492 1.00 25.90 19  A 1 
ATOM 147  N N   . HIS A 1 20  ? 0.299   10.592  -14.859 1.00 42.14 20  A 1 
ATOM 148  C CA  . HIS A 1 20  ? 1.243   10.780  -13.784 1.00 43.88 20  A 1 
ATOM 149  C C   . HIS A 1 20  ? 2.345   11.647  -14.394 1.00 44.97 20  A 1 
ATOM 150  O O   . HIS A 1 20  ? 3.263   11.153  -15.042 1.00 43.86 20  A 1 
ATOM 151  C CB  . HIS A 1 20  ? 1.769   9.422   -13.282 1.00 42.52 20  A 1 
ATOM 152  C CG  . HIS A 1 20  ? 1.115   8.934   -12.012 1.00 38.52 20  A 1 
ATOM 153  N ND1 . HIS A 1 20  ? 1.244   9.502   -10.766 1.00 35.13 20  A 1 
ATOM 154  C CD2 . HIS A 1 20  ? 0.327   7.821   -11.868 1.00 33.26 20  A 1 
ATOM 155  C CE1 . HIS A 1 20  ? 0.560   8.745   -9.891  1.00 32.91 20  A 1 
ATOM 156  N NE2 . HIS A 1 20  ? -0.017  7.712   -10.519 1.00 32.30 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 2.178   12.967  -14.270 1.00 40.33 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 3.294   13.885  -14.306 1.00 41.67 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 4.195   13.357  -13.201 1.00 43.14 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? 3.909   13.531  -12.019 1.00 41.08 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 2.800   15.324  -14.043 1.00 39.08 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? 2.205   16.004  -15.293 1.00 34.79 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? 1.311   17.174  -14.902 1.00 31.66 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? 3.312   16.535  -16.208 1.00 32.21 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 5.208   12.592  -13.588 1.00 47.79 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 6.341   12.264  -12.749 1.00 49.58 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 6.925   13.615  -12.343 1.00 52.27 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 7.704   14.207  -13.094 1.00 50.12 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 7.345   11.410  -13.548 1.00 46.89 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 7.032   9.904   -13.544 1.00 42.18 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 7.621   9.227   -14.783 1.00 38.21 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 7.638   9.229   -12.308 1.00 38.97 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? 6.456   14.145  -11.217 1.00 57.49 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? 7.069   15.314  -10.615 1.00 60.64 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? 8.547   14.987  -10.474 1.00 63.14 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? 8.951   14.002  -9.841  1.00 60.91 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? 6.452   15.663  -9.264  1.00 56.63 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? 5.114   16.405  -9.385  1.00 50.21 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? 4.674   16.999  -8.034  1.00 46.55 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? 3.832   17.917  -8.062  1.00 44.99 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? 5.228   16.571  -6.990  1.00 43.48 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? 9.348   15.742  -11.198 1.00 73.38 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? 10.736  15.387  -11.446 1.00 76.35 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? 11.494  15.484  -10.126 1.00 80.83 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? 11.647  16.574  -9.584  1.00 77.60 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? 11.265  16.301  -12.561 1.00 67.31 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? 12.549  15.781  -13.206 1.00 56.46 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? 12.924  16.697  -14.375 1.00 50.74 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? 14.139  16.167  -15.128 1.00 44.53 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? 14.442  17.006  -16.311 1.00 38.74 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? 11.983  14.344  -9.632  1.00 82.24 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? 12.882  14.279  -8.473  1.00 82.96 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? 14.129  15.104  -8.798  1.00 83.72 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? 14.891  14.760  -9.710  1.00 80.68 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? 13.242  12.815  -8.130  1.00 81.38 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? 11.976  11.981  -7.829  1.00 77.08 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? 14.208  12.760  -6.935  1.00 74.18 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? 12.272  10.493  -7.609  1.00 70.90 25  A 1 
ATOM 199  N N   . ASP A 1 26  ? 14.318  16.199  -8.073  1.00 86.12 26  A 1 
ATOM 200  C CA  . ASP A 1 26  ? 15.413  17.129  -8.327  1.00 86.95 26  A 1 
ATOM 201  C C   . ASP A 1 26  ? 16.731  16.694  -7.656  1.00 87.99 26  A 1 
ATOM 202  O O   . ASP A 1 26  ? 16.849  15.613  -7.058  1.00 88.32 26  A 1 
ATOM 203  C CB  . ASP A 1 26  ? 14.955  18.576  -8.033  1.00 86.28 26  A 1 
ATOM 204  C CG  . ASP A 1 26  ? 14.788  18.927  -6.555  1.00 86.45 26  A 1 
ATOM 205  O OD1 . ASP A 1 26  ? 15.470  18.302  -5.717  1.00 81.81 26  A 1 
ATOM 206  O OD2 . ASP A 1 26  ? 14.070  19.907  -6.246  1.00 81.08 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? 17.780  17.510  -7.804  1.00 86.63 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? 19.104  17.207  -7.234  1.00 87.53 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? 19.088  17.167  -5.704  1.00 88.90 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? 19.789  16.338  -5.126  1.00 87.90 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? 20.148  18.226  -7.712  1.00 85.37 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? 20.485  18.100  -9.206  1.00 74.61 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? 21.591  19.097  -9.578  1.00 69.77 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? 21.966  18.983  -11.061 1.00 59.32 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? 23.040  19.948  -11.431 1.00 52.62 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? 18.306  18.038  -5.077  1.00 90.11 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? 18.186  18.095  -3.622  1.00 90.83 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? 17.458  16.856  -3.093  1.00 91.32 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? 17.955  16.212  -2.172  1.00 91.41 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? 17.493  19.410  -3.225  1.00 92.06 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? 17.233  19.558  -1.718  1.00 91.35 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? 18.526  19.520  -0.899  1.00 86.87 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 16.539  20.890  -1.446  1.00 87.56 28  A 1 
ATOM 224  N N   . ASP A 1 29  ? 16.359  16.446  -3.731  1.00 90.19 29  A 1 
ATOM 225  C CA  . ASP A 1 29  ? 15.638  15.222  -3.381  1.00 89.37 29  A 1 
ATOM 226  C C   . ASP A 1 29  ? 16.547  13.987  -3.455  1.00 89.75 29  A 1 
ATOM 227  O O   . ASP A 1 29  ? 16.589  13.174  -2.530  1.00 89.67 29  A 1 
ATOM 228  C CB  . ASP A 1 29  ? 14.471  15.006  -4.347  1.00 89.29 29  A 1 
ATOM 229  C CG  . ASP A 1 29  ? 13.413  16.094  -4.317  1.00 88.61 29  A 1 
ATOM 230  O OD1 . ASP A 1 29  ? 13.114  16.641  -3.236  1.00 84.69 29  A 1 
ATOM 231  O OD2 . ASP A 1 29  ? 12.829  16.349  -5.396  1.00 84.23 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? 17.331  13.859  -4.533  1.00 86.57 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? 18.303  12.765  -4.687  1.00 87.02 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? 19.370  12.788  -3.599  1.00 87.80 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? 19.760  11.727  -3.110  1.00 86.14 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? 18.966  12.835  -6.069  1.00 85.92 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? 17.985  12.467  -7.188  1.00 80.99 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? 18.655  12.652  -8.554  1.00 75.97 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? 17.715  12.376  -9.654  1.00 68.63 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? 17.444  11.200  -10.202 1.00 60.36 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? 18.040  10.098  -9.827  1.00 55.64 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? 16.554  11.117  -11.146 1.00 55.65 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? 19.846  13.978  -3.203  1.00 88.31 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? 20.809  14.126  -2.104  1.00 88.49 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? 20.195  13.661  -0.786  1.00 88.91 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? 20.801  12.816  -0.129  1.00 87.91 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? 21.324  15.571  -2.041  1.00 89.75 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? 22.377  15.809  -0.945  1.00 84.34 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? 23.646  14.964  -1.137  1.00 79.97 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? 24.630  15.232  -0.076  1.00 72.08 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? 25.828  14.689  0.044   1.00 66.48 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? 26.297  13.835  -0.837  1.00 61.84 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? 26.578  14.996  1.068   1.00 60.82 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? 18.989  14.118  -0.462  1.00 90.63 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? 18.246  13.703  0.740   1.00 90.03 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? 18.076  12.179  0.756   1.00 88.96 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? 18.480  11.537  1.727   1.00 87.66 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? 16.885  14.433  0.815   1.00 91.57 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? 17.093  15.949  1.041   1.00 91.33 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? 16.006  13.850  1.939   1.00 90.49 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? 15.837  16.788  0.773   1.00 90.31 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? 17.584  11.581  -0.335  1.00 88.23 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? 17.410  10.128  -0.463  1.00 87.10 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? 18.726  9.371   -0.239  1.00 86.07 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? 18.736  8.353   0.449   1.00 84.25 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? 16.828  9.798   -1.853  1.00 86.49 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? 15.346  10.184  -2.041  1.00 85.75 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? 14.965  10.035  -3.515  1.00 81.51 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? 14.413  9.296   -1.214  1.00 81.80 33  A 1 
ATOM 270  N N   . SER A 1 34  ? 19.854  9.878   -0.760  1.00 83.48 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? 21.168  9.247   -0.568  1.00 82.63 34  A 1 
ATOM 272  C C   . SER A 1 34  ? 21.653  9.246   0.887   1.00 82.28 34  A 1 
ATOM 273  O O   . SER A 1 34  ? 22.425  8.366   1.268   1.00 79.51 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? 22.219  9.893   -1.479  1.00 79.96 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? 22.702  11.133  -0.989  1.00 69.39 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? 21.218  10.225  1.686   1.00 85.58 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? 21.584  10.338  3.104   1.00 85.14 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? 20.680  9.435   3.944   1.00 83.74 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? 21.175  8.569   4.670   1.00 81.91 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? 21.531  11.820  3.551   1.00 87.67 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? 22.577  12.675  2.792   1.00 88.23 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? 21.784  11.924  5.066   1.00 86.91 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? 22.336  14.186  2.922   1.00 85.99 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? 19.356  9.570   3.797   1.00 86.74 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? 18.387  8.834   4.620   1.00 84.95 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? 18.361  7.332   4.310   1.00 82.72 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? 18.055  6.541   5.194   1.00 79.95 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? 16.973  9.449   4.534   1.00 84.81 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? 16.336  9.241   3.140   1.00 82.68 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? 17.003  10.933  4.961   1.00 81.68 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? 14.909  9.782   3.015   1.00 79.81 36  A 1 
ATOM 292  N N   . SER A 1 37  ? 18.728  6.915   3.090   1.00 79.39 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? 18.836  5.491   2.738   1.00 75.79 37  A 1 
ATOM 294  C C   . SER A 1 37  ? 19.995  4.782   3.443   1.00 74.62 37  A 1 
ATOM 295  O O   . SER A 1 37  ? 19.931  3.575   3.655   1.00 72.11 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? 18.978  5.311   1.221   1.00 74.51 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? 20.135  5.968   0.736   1.00 67.47 37  A 1 
ATOM 298  N N   . ARG A 1 38  ? 21.047  5.519   3.832   1.00 71.39 38  A 1 
ATOM 299  C CA  . ARG A 1 38  ? 22.182  4.981   4.602   1.00 70.17 38  A 1 
ATOM 300  C C   . ARG A 1 38  ? 21.895  4.948   6.099   1.00 71.09 38  A 1 
ATOM 301  O O   . ARG A 1 38  ? 22.321  4.021   6.778   1.00 68.06 38  A 1 
ATOM 302  C CB  . ARG A 1 38  ? 23.441  5.810   4.335   1.00 69.87 38  A 1 
ATOM 303  C CG  . ARG A 1 38  ? 23.927  5.679   2.889   1.00 65.99 38  A 1 
ATOM 304  C CD  . ARG A 1 38  ? 25.131  6.597   2.682   1.00 63.66 38  A 1 
ATOM 305  N NE  . ARG A 1 38  ? 25.606  6.552   1.289   1.00 58.94 38  A 1 
ATOM 306  C CZ  . ARG A 1 38  ? 26.710  7.115   0.828   1.00 52.13 38  A 1 
ATOM 307  N NH1 . ARG A 1 38  ? 27.516  7.790   1.604   1.00 49.85 38  A 1 
ATOM 308  N NH2 . ARG A 1 38  ? 27.027  7.009   -0.434  1.00 48.08 38  A 1 
ATOM 309  N N   . ASN A 1 39  ? 21.189  5.954   6.596   1.00 74.40 39  A 1 
ATOM 310  C CA  . ASN A 1 39  ? 20.787  6.036   7.993   1.00 76.09 39  A 1 
ATOM 311  C C   . ASN A 1 39  ? 19.383  6.645   8.117   1.00 76.98 39  A 1 
ATOM 312  O O   . ASN A 1 39  ? 19.221  7.864   8.157   1.00 74.98 39  A 1 
ATOM 313  C CB  . ASN A 1 39  ? 21.841  6.828   8.782   1.00 75.69 39  A 1 
ATOM 314  C CG  . ASN A 1 39  ? 21.509  6.925   10.263  1.00 73.55 39  A 1 
ATOM 315  O OD1 . ASN A 1 39  ? 20.536  6.367   10.760  1.00 71.40 39  A 1 
ATOM 316  N ND2 . ASN A 1 39  ? 22.310  7.639   11.018  1.00 69.81 39  A 1 
ATOM 317  N N   . ALA A 1 40  ? 18.376  5.785   8.240   1.00 79.91 40  A 1 
ATOM 318  C CA  . ALA A 1 40  ? 16.981  6.209   8.384   1.00 78.09 40  A 1 
ATOM 319  C C   . ALA A 1 40  ? 16.683  6.978   9.691   1.00 78.55 40  A 1 
ATOM 320  O O   . ALA A 1 40  ? 15.622  7.585   9.814   1.00 76.27 40  A 1 
ATOM 321  C CB  . ALA A 1 40  ? 16.098  4.960   8.260   1.00 75.38 40  A 1 
ATOM 322  N N   . ARG A 1 41  ? 17.595  6.945   10.674  1.00 81.88 41  A 1 
ATOM 323  C CA  . ARG A 1 41  ? 17.447  7.620   11.977  1.00 82.92 41  A 1 
ATOM 324  C C   . ARG A 1 41  ? 18.231  8.931   12.074  1.00 86.37 41  A 1 
ATOM 325  O O   . ARG A 1 41  ? 18.257  9.527   13.147  1.00 84.45 41  A 1 
ATOM 326  C CB  . ARG A 1 41  ? 17.832  6.665   13.120  1.00 78.86 41  A 1 
ATOM 327  C CG  . ARG A 1 41  ? 16.924  5.428   13.200  1.00 70.65 41  A 1 
ATOM 328  C CD  . ARG A 1 41  ? 17.317  4.591   14.423  1.00 66.76 41  A 1 
ATOM 329  N NE  . ARG A 1 41  ? 16.466  3.391   14.564  1.00 60.17 41  A 1 
ATOM 330  C CZ  . ARG A 1 41  ? 16.613  2.431   15.465  1.00 53.38 41  A 1 
ATOM 331  N NH1 . ARG A 1 41  ? 17.572  2.453   16.348  1.00 48.96 41  A 1 
ATOM 332  N NH2 . ARG A 1 41  ? 15.789  1.419   15.491  1.00 47.41 41  A 1 
ATOM 333  N N   . ILE A 1 42  ? 18.884  9.366   11.005  1.00 85.27 42  A 1 
ATOM 334  C CA  . ILE A 1 42  ? 19.624  10.629  11.007  1.00 87.96 42  A 1 
ATOM 335  C C   . ILE A 1 42  ? 18.671  11.799  11.316  1.00 89.46 42  A 1 
ATOM 336  O O   . ILE A 1 42  ? 17.606  11.907  10.699  1.00 89.52 42  A 1 
ATOM 337  C CB  . ILE A 1 42  ? 20.427  10.815  9.704   1.00 88.30 42  A 1 
ATOM 338  C CG1 . ILE A 1 42  ? 21.366  12.037  9.825   1.00 86.42 42  A 1 
ATOM 339  C CG2 . ILE A 1 42  ? 19.517  10.919  8.467   1.00 85.73 42  A 1 
ATOM 340  C CD1 . ILE A 1 42  ? 22.435  12.111  8.733   1.00 82.82 42  A 1 
ATOM 341  N N   . PRO A 1 43  ? 19.008  12.678  12.269  1.00 92.34 43  A 1 
ATOM 342  C CA  . PRO A 1 43  ? 18.196  13.853  12.549  1.00 93.17 43  A 1 
ATOM 343  C C   . PRO A 1 43  ? 18.061  14.754  11.319  1.00 94.05 43  A 1 
ATOM 344  O O   . PRO A 1 43  ? 19.039  15.065  10.645  1.00 93.41 43  A 1 
ATOM 345  C CB  . PRO A 1 43  ? 18.895  14.578  13.706  1.00 92.09 43  A 1 
ATOM 346  C CG  . PRO A 1 43  ? 19.691  13.474  14.396  1.00 89.51 43  A 1 
ATOM 347  C CD  . PRO A 1 43  ? 20.103  12.581  13.232  1.00 91.24 43  A 1 
ATOM 348  N N   . PHE A 1 44  ? 16.859  15.268  11.055  1.00 91.69 44  A 1 
ATOM 349  C CA  . PHE A 1 44  ? 16.636  16.190  9.930   1.00 93.30 44  A 1 
ATOM 350  C C   . PHE A 1 44  ? 17.448  17.492  10.023  1.00 95.32 44  A 1 
ATOM 351  O O   . PHE A 1 44  ? 17.610  18.166  9.010   1.00 94.88 44  A 1 
ATOM 352  C CB  . PHE A 1 44  ? 15.145  16.529  9.804   1.00 91.43 44  A 1 
ATOM 353  C CG  . PHE A 1 44  ? 14.236  15.446  9.252   1.00 90.42 44  A 1 
ATOM 354  C CD1 . PHE A 1 44  ? 14.730  14.236  8.729   1.00 84.11 44  A 1 
ATOM 355  C CD2 . PHE A 1 44  ? 12.847  15.688  9.229   1.00 83.79 44  A 1 
ATOM 356  C CE1 . PHE A 1 44  ? 13.851  13.272  8.205   1.00 81.43 44  A 1 
ATOM 357  C CE2 . PHE A 1 44  ? 11.968  14.726  8.706   1.00 81.18 44  A 1 
ATOM 358  C CZ  . PHE A 1 44  ? 12.468  13.516  8.197   1.00 83.85 44  A 1 
ATOM 359  N N   . LYS A 1 45  ? 17.952  17.841  11.213  1.00 95.30 45  A 1 
ATOM 360  C CA  . LYS A 1 45  ? 18.903  18.939  11.383  1.00 95.62 45  A 1 
ATOM 361  C C   . LYS A 1 45  ? 20.208  18.639  10.643  1.00 96.20 45  A 1 
ATOM 362  O O   . LYS A 1 45  ? 20.619  19.449  9.824   1.00 95.85 45  A 1 
ATOM 363  C CB  . LYS A 1 45  ? 19.133  19.188  12.877  1.00 95.28 45  A 1 
ATOM 364  C CG  . LYS A 1 45  ? 20.013  20.424  13.079  1.00 89.43 45  A 1 
ATOM 365  C CD  . LYS A 1 45  ? 20.408  20.619  14.542  1.00 84.56 45  A 1 
ATOM 366  C CE  . LYS A 1 45  ? 21.436  21.748  14.593  1.00 74.58 45  A 1 
ATOM 367  N NZ  . LYS A 1 45  ? 22.077  21.858  15.922  1.00 65.15 45  A 1 
ATOM 368  N N   . ASP A 1 46  ? 20.771  17.444  10.845  1.00 95.47 46  A 1 
ATOM 369  C CA  . ASP A 1 46  ? 22.054  17.049  10.253  1.00 95.65 46  A 1 
ATOM 370  C C   . ASP A 1 46  ? 21.916  16.897  8.728   1.00 96.20 46  A 1 
ATOM 371  O O   . ASP A 1 46  ? 22.761  17.354  7.963   1.00 95.51 46  A 1 
ATOM 372  C CB  . ASP A 1 46  ? 22.535  15.738  10.902  1.00 95.41 46  A 1 
ATOM 373  C CG  . ASP A 1 46  ? 22.596  15.743  12.441  1.00 93.76 46  A 1 
ATOM 374  O OD1 . ASP A 1 46  ? 22.466  16.821  13.068  1.00 89.12 46  A 1 
ATOM 375  O OD2 . ASP A 1 46  ? 22.643  14.631  13.008  1.00 88.92 46  A 1 
ATOM 376  N N   . VAL A 1 47  ? 20.777  16.354  8.255   1.00 95.83 47  A 1 
ATOM 377  C CA  . VAL A 1 47  ? 20.455  16.307  6.815   1.00 95.65 47  A 1 
ATOM 378  C C   . VAL A 1 47  ? 20.351  17.716  6.221   1.00 96.44 47  A 1 
ATOM 379  O O   . VAL A 1 47  ? 20.763  17.937  5.080   1.00 96.34 47  A 1 
ATOM 380  C CB  . VAL A 1 47  ? 19.138  15.546  6.551   1.00 94.84 47  A 1 
ATOM 381  C CG1 . VAL A 1 47  ? 18.868  15.371  5.047   1.00 91.74 47  A 1 
ATOM 382  C CG2 . VAL A 1 47  ? 19.137  14.142  7.165   1.00 91.20 47  A 1 
ATOM 383  N N   . ALA A 1 48  ? 19.778  18.659  6.963   1.00 96.19 48  A 1 
ATOM 384  C CA  . ALA A 1 48  ? 19.646  20.047  6.541   1.00 96.56 48  A 1 
ATOM 385  C C   . ALA A 1 48  ? 21.012  20.732  6.407   1.00 96.61 48  A 1 
ATOM 386  O O   . ALA A 1 48  ? 21.257  21.380  5.384   1.00 96.38 48  A 1 
ATOM 387  C CB  . ALA A 1 48  ? 18.726  20.775  7.526   1.00 96.63 48  A 1 
ATOM 388  N N   . ASP A 1 49  ? 21.891  20.514  7.381   1.00 97.07 49  A 1 
ATOM 389  C CA  . ASP A 1 49  ? 23.259  21.035  7.384   1.00 96.77 49  A 1 
ATOM 390  C C   . ASP A 1 49  ? 24.057  20.470  6.189   1.00 96.41 49  A 1 
ATOM 391  O O   . ASP A 1 49  ? 24.629  21.234  5.405   1.00 95.26 49  A 1 
ATOM 392  C CB  . ASP A 1 49  ? 23.919  20.731  8.749   1.00 96.64 49  A 1 
ATOM 393  C CG  . ASP A 1 49  ? 23.280  21.469  9.952   1.00 93.39 49  A 1 
ATOM 394  O OD1 . ASP A 1 49  ? 22.618  22.512  9.738   1.00 87.92 49  A 1 
ATOM 395  O OD2 . ASP A 1 49  ? 23.464  21.017  11.110  1.00 89.10 49  A 1 
ATOM 396  N N   . ASP A 1 50  ? 23.976  19.154  5.943   1.00 95.99 50  A 1 
ATOM 397  C CA  . ASP A 1 50  ? 24.604  18.473  4.795   1.00 94.80 50  A 1 
ATOM 398  C C   . ASP A 1 50  ? 24.080  18.936  3.422   1.00 94.61 50  A 1 
ATOM 399  O O   . ASP A 1 50  ? 24.778  18.851  2.400   1.00 92.84 50  A 1 
ATOM 400  C CB  . ASP A 1 50  ? 24.331  16.959  4.902   1.00 93.16 50  A 1 
ATOM 401  C CG  . ASP A 1 50  ? 25.388  16.151  5.656   1.00 85.70 50  A 1 
ATOM 402  O OD1 . ASP A 1 50  ? 26.309  16.746  6.248   1.00 78.63 50  A 1 
ATOM 403  O OD2 . ASP A 1 50  ? 25.331  14.905  5.495   1.00 77.89 50  A 1 
ATOM 404  N N   . CYS A 1 51  ? 22.818  19.344  3.367   1.00 94.71 51  A 1 
ATOM 405  C CA  . CYS A 1 51  ? 22.160  19.797  2.142   1.00 94.50 51  A 1 
ATOM 406  C C   . CYS A 1 51  ? 22.206  21.321  1.949   1.00 95.37 51  A 1 
ATOM 407  O O   . CYS A 1 51  ? 21.804  21.792  0.882   1.00 94.70 51  A 1 
ATOM 408  C CB  . CYS A 1 51  ? 20.718  19.271  2.118   1.00 94.09 51  A 1 
ATOM 409  S SG  . CYS A 1 51  ? 20.679  17.463  1.940   1.00 92.78 51  A 1 
ATOM 410  N N   . GLY A 1 52  ? 22.638  22.086  2.946   1.00 96.24 52  A 1 
ATOM 411  C CA  . GLY A 1 52  ? 22.673  23.552  2.909   1.00 96.39 52  A 1 
ATOM 412  C C   . GLY A 1 52  ? 21.290  24.213  2.869   1.00 96.72 52  A 1 
ATOM 413  O O   . GLY A 1 52  ? 21.121  25.259  2.239   1.00 95.08 52  A 1 
ATOM 414  N N   . VAL A 1 53  ? 20.286  23.592  3.498   1.00 97.09 53  A 1 
ATOM 415  C CA  . VAL A 1 53  ? 18.894  24.086  3.535   1.00 97.40 53  A 1 
ATOM 416  C C   . VAL A 1 53  ? 18.335  24.073  4.962   1.00 97.72 53  A 1 
ATOM 417  O O   . VAL A 1 53  ? 18.956  23.560  5.888   1.00 97.09 53  A 1 
ATOM 418  C CB  . VAL A 1 53  ? 17.970  23.304  2.578   1.00 96.91 53  A 1 
ATOM 419  C CG1 . VAL A 1 53  ? 18.403  23.446  1.115   1.00 94.32 53  A 1 
ATOM 420  C CG2 . VAL A 1 53  ? 17.873  21.819  2.929   1.00 93.42 53  A 1 
ATOM 421  N N   . SER A 1 54  ? 17.140  24.625  5.161   1.00 97.04 54  A 1 
ATOM 422  C CA  . SER A 1 54  ? 16.506  24.606  6.483   1.00 96.95 54  A 1 
ATOM 423  C C   . SER A 1 54  ? 15.956  23.218  6.842   1.00 96.39 54  A 1 
ATOM 424  O O   . SER A 1 54  ? 15.514  22.455  5.979   1.00 95.64 54  A 1 
ATOM 425  C CB  . SER A 1 54  ? 15.420  25.682  6.585   1.00 96.73 54  A 1 
ATOM 426  O OG  . SER A 1 54  ? 14.255  25.309  5.872   1.00 93.04 54  A 1 
ATOM 427  N N   . ARG A 1 55  ? 15.876  22.910  8.149   1.00 96.96 55  A 1 
ATOM 428  C CA  . ARG A 1 55  ? 15.226  21.689  8.657   1.00 96.71 55  A 1 
ATOM 429  C C   . ARG A 1 55  ? 13.774  21.558  8.177   1.00 96.45 55  A 1 
ATOM 430  O O   . ARG A 1 55  ? 13.330  20.453  7.862   1.00 95.21 55  A 1 
ATOM 431  C CB  . ARG A 1 55  ? 15.311  21.691  10.195  1.00 95.59 55  A 1 
ATOM 432  C CG  . ARG A 1 55  ? 14.691  20.435  10.818  1.00 88.00 55  A 1 
ATOM 433  C CD  . ARG A 1 55  ? 14.756  20.498  12.343  1.00 86.42 55  A 1 
ATOM 434  N NE  . ARG A 1 55  ? 13.994  19.390  12.954  1.00 76.26 55  A 1 
ATOM 435  C CZ  . ARG A 1 55  ? 13.613  19.297  14.218  1.00 71.16 55  A 1 
ATOM 436  N NH1 . ARG A 1 55  ? 13.925  20.205  15.104  1.00 63.13 55  A 1 
ATOM 437  N NH2 . ARG A 1 55  ? 12.899  18.286  14.618  1.00 59.74 55  A 1 
ATOM 438  N N   . ALA A 1 56  ? 13.042  22.668  8.102   1.00 97.00 56  A 1 
ATOM 439  C CA  . ALA A 1 56  ? 11.667  22.689  7.602   1.00 96.77 56  A 1 
ATOM 440  C C   . ALA A 1 56  ? 11.595  22.292  6.116   1.00 96.30 56  A 1 
ATOM 441  O O   . ALA A 1 56  ? 10.715  21.524  5.734   1.00 95.15 56  A 1 
ATOM 442  C CB  . ALA A 1 56  ? 11.081  24.086  7.844   1.00 96.71 56  A 1 
ATOM 443  N N   . ALA A 1 57  ? 12.559  22.734  5.301   1.00 97.30 57  A 1 
ATOM 444  C CA  . ALA A 1 57  ? 12.643  22.342  3.898   1.00 96.92 57  A 1 
ATOM 445  C C   . ALA A 1 57  ? 12.886  20.833  3.747   1.00 96.72 57  A 1 
ATOM 446  O O   . ALA A 1 57  ? 12.229  20.205  2.920   1.00 95.84 57  A 1 
ATOM 447  C CB  . ALA A 1 57  ? 13.733  23.172  3.203   1.00 96.79 57  A 1 
ATOM 448  N N   . ILE A 1 58  ? 13.765  20.223  4.570   1.00 97.01 58  A 1 
ATOM 449  C CA  . ILE A 1 58  ? 13.960  18.766  4.571   1.00 96.34 58  A 1 
ATOM 450  C C   . ILE A 1 58  ? 12.664  18.038  4.914   1.00 95.64 58  A 1 
ATOM 451  O O   . ILE A 1 58  ? 12.274  17.125  4.190   1.00 95.09 58  A 1 
ATOM 452  C CB  . ILE A 1 58  ? 15.092  18.342  5.532   1.00 96.32 58  A 1 
ATOM 453  C CG1 . ILE A 1 58  ? 16.454  18.946  5.135   1.00 94.91 58  A 1 
ATOM 454  C CG2 . ILE A 1 58  ? 15.204  16.804  5.625   1.00 95.29 58  A 1 
ATOM 455  C CD1 . ILE A 1 58  ? 16.930  18.617  3.713   1.00 91.28 58  A 1 
ATOM 456  N N   . HIS A 1 59  ? 11.973  18.457  5.971   1.00 96.36 59  A 1 
ATOM 457  C CA  . HIS A 1 59  ? 10.709  17.841  6.376   1.00 95.20 59  A 1 
ATOM 458  C C   . HIS A 1 59  ? 9.673   17.885  5.247   1.00 94.65 59  A 1 
ATOM 459  O O   . HIS A 1 59  ? 9.104   16.856  4.894   1.00 93.91 59  A 1 
ATOM 460  C CB  . HIS A 1 59  ? 10.191  18.540  7.638   1.00 94.07 59  A 1 
ATOM 461  C CG  . HIS A 1 59  ? 8.956   17.882  8.199   1.00 86.22 59  A 1 
ATOM 462  N ND1 . HIS A 1 59  ? 7.666   18.033  7.750   1.00 72.68 59  A 1 
ATOM 463  C CD2 . HIS A 1 59  ? 8.919   16.988  9.233   1.00 71.38 59  A 1 
ATOM 464  C CE1 . HIS A 1 59  ? 6.867   17.240  8.490   1.00 72.46 59  A 1 
ATOM 465  N NE2 . HIS A 1 59  ? 7.592   16.592  9.409   1.00 73.52 59  A 1 
ATOM 466  N N   . GLN A 1 60  ? 9.481   19.046  4.622   1.00 95.80 60  A 1 
ATOM 467  C CA  . GLN A 1 60  ? 8.547   19.217  3.510   1.00 95.64 60  A 1 
ATOM 468  C C   . GLN A 1 60  ? 8.927   18.344  2.302   1.00 95.15 60  A 1 
ATOM 469  O O   . GLN A 1 60  ? 8.065   17.728  1.677   1.00 94.08 60  A 1 
ATOM 470  C CB  . GLN A 1 60  ? 8.525   20.704  3.130   1.00 95.85 60  A 1 
ATOM 471  C CG  . GLN A 1 60  ? 7.433   21.027  2.098   1.00 87.23 60  A 1 
ATOM 472  C CD  . GLN A 1 60  ? 7.436   22.490  1.676   1.00 84.83 60  A 1 
ATOM 473  O OE1 . GLN A 1 60  ? 8.336   23.263  1.963   1.00 78.99 60  A 1 
ATOM 474  N NE2 . GLN A 1 60  ? 6.431   22.926  0.950   1.00 75.13 60  A 1 
ATOM 475  N N   . ARG A 1 61  ? 10.216  18.258  1.978   1.00 95.94 61  A 1 
ATOM 476  C CA  . ARG A 1 61  ? 10.723  17.428  0.875   1.00 95.26 61  A 1 
ATOM 477  C C   . ARG A 1 61  ? 10.513  15.938  1.131   1.00 95.09 61  A 1 
ATOM 478  O O   . ARG A 1 61  ? 10.045  15.241  0.238   1.00 94.26 61  A 1 
ATOM 479  C CB  . ARG A 1 61  ? 12.211  17.727  0.646   1.00 94.80 61  A 1 
ATOM 480  C CG  . ARG A 1 61  ? 12.492  19.114  0.058   1.00 91.47 61  A 1 
ATOM 481  C CD  . ARG A 1 61  ? 12.088  19.201  -1.402  1.00 90.52 61  A 1 
ATOM 482  N NE  . ARG A 1 61  ? 12.481  20.486  -2.001  1.00 88.45 61  A 1 
ATOM 483  C CZ  . ARG A 1 61  ? 12.805  20.644  -3.272  1.00 89.38 61  A 1 
ATOM 484  N NH1 . ARG A 1 61  ? 12.776  19.659  -4.110  1.00 78.74 61  A 1 
ATOM 485  N NH2 . ARG A 1 61  ? 13.181  21.801  -3.734  1.00 82.23 61  A 1 
ATOM 486  N N   . VAL A 1 62  ? 10.814  15.451  2.340   1.00 94.09 62  A 1 
ATOM 487  C CA  . VAL A 1 62  ? 10.578  14.052  2.727   1.00 92.95 62  A 1 
ATOM 488  C C   . VAL A 1 62  ? 9.089   13.727  2.676   1.00 92.38 62  A 1 
ATOM 489  O O   . VAL A 1 62  ? 8.721   12.713  2.092   1.00 91.54 62  A 1 
ATOM 490  C CB  . VAL A 1 62  ? 11.181  13.753  4.112   1.00 92.26 62  A 1 
ATOM 491  C CG1 . VAL A 1 62  ? 10.779  12.369  4.641   1.00 89.92 62  A 1 
ATOM 492  C CG2 . VAL A 1 62  ? 12.714  13.778  4.034   1.00 89.60 62  A 1 
ATOM 493  N N   . GLN A 1 63  ? 8.227   14.598  3.200   1.00 92.73 63  A 1 
ATOM 494  C CA  . GLN A 1 63  ? 6.780   14.412  3.136   1.00 91.79 63  A 1 
ATOM 495  C C   . GLN A 1 63  ? 6.280   14.328  1.686   1.00 91.65 63  A 1 
ATOM 496  O O   . GLN A 1 63  ? 5.581   13.378  1.339   1.00 91.11 63  A 1 
ATOM 497  C CB  . GLN A 1 63  ? 6.097   15.539  3.919   1.00 90.98 63  A 1 
ATOM 498  C CG  . GLN A 1 63  ? 4.582   15.327  3.952   1.00 80.36 63  A 1 
ATOM 499  C CD  . GLN A 1 63  ? 3.842   16.347  4.795   1.00 76.14 63  A 1 
ATOM 500  O OE1 . GLN A 1 63  ? 4.400   17.108  5.572   1.00 70.20 63  A 1 
ATOM 501  N NE2 . GLN A 1 63  ? 2.537   16.369  4.672   1.00 65.06 63  A 1 
ATOM 502  N N   . ARG A 1 64  ? 6.709   15.243  0.815   1.00 92.52 64  A 1 
ATOM 503  C CA  . ARG A 1 64  ? 6.376   15.202  -0.618  1.00 92.17 64  A 1 
ATOM 504  C C   . ARG A 1 64  ? 6.852   13.902  -1.277  1.00 92.26 64  A 1 
ATOM 505  O O   . ARG A 1 64  ? 6.120   13.304  -2.057  1.00 91.31 64  A 1 
ATOM 506  C CB  . ARG A 1 64  ? 6.975   16.434  -1.310  1.00 92.02 64  A 1 
ATOM 507  C CG  . ARG A 1 64  ? 6.543   16.521  -2.791  1.00 86.83 64  A 1 
ATOM 508  C CD  . ARG A 1 64  ? 7.160   17.733  -3.479  1.00 84.55 64  A 1 
ATOM 509  N NE  . ARG A 1 64  ? 8.635   17.627  -3.546  1.00 75.87 64  A 1 
ATOM 510  C CZ  . ARG A 1 64  ? 9.367   17.129  -4.529  1.00 70.88 64  A 1 
ATOM 511  N NH1 . ARG A 1 64  ? 8.876   16.690  -5.645  1.00 63.37 64  A 1 
ATOM 512  N NH2 . ARG A 1 64  ? 10.645  17.068  -4.385  1.00 61.57 64  A 1 
ATOM 513  N N   . LEU A 1 65  ? 8.062   13.424  -0.970  1.00 90.31 65  A 1 
ATOM 514  C CA  . LEU A 1 65  ? 8.585   12.154  -1.496  1.00 89.31 65  A 1 
ATOM 515  C C   . LEU A 1 65  ? 7.770   10.937  -1.016  1.00 88.44 65  A 1 
ATOM 516  O O   . LEU A 1 65  ? 7.672   9.953   -1.744  1.00 87.04 65  A 1 
ATOM 517  C CB  . LEU A 1 65  ? 10.064  12.007  -1.094  1.00 90.34 65  A 1 
ATOM 518  C CG  . LEU A 1 65  ? 11.034  12.944  -1.838  1.00 90.06 65  A 1 
ATOM 519  C CD1 . LEU A 1 65  ? 12.406  12.911  -1.152  1.00 86.84 65  A 1 
ATOM 520  C CD2 . LEU A 1 65  ? 11.232  12.525  -3.296  1.00 87.03 65  A 1 
ATOM 521  N N   . MET A 1 66  ? 7.181   10.999  0.175   1.00 89.01 66  A 1 
ATOM 522  C CA  . MET A 1 66  ? 6.230   9.988   0.656   1.00 86.95 66  A 1 
ATOM 523  C C   . MET A 1 66  ? 4.899   10.066  -0.100  1.00 86.36 66  A 1 
ATOM 524  O O   . MET A 1 66  ? 4.410   9.044   -0.566  1.00 84.56 66  A 1 
ATOM 525  C CB  . MET A 1 66  ? 5.995   10.133  2.169   1.00 85.44 66  A 1 
ATOM 526  C CG  . MET A 1 66  ? 7.236   9.792   2.997   1.00 80.48 66  A 1 
ATOM 527  S SD  . MET A 1 66  ? 7.065   10.053  4.787   1.00 77.22 66  A 1 
ATOM 528  C CE  . MET A 1 66  ? 5.791   8.822   5.178   1.00 68.84 66  A 1 
ATOM 529  N N   . GLU A 1 67  ? 4.343   11.258  -0.289  1.00 85.86 67  A 1 
ATOM 530  C CA  . GLU A 1 67  ? 3.100   11.488  -1.045  1.00 85.00 67  A 1 
ATOM 531  C C   . GLU A 1 67  ? 3.227   11.046  -2.514  1.00 84.34 67  A 1 
ATOM 532  O O   . GLU A 1 67  ? 2.303   10.472  -3.086  1.00 82.77 67  A 1 
ATOM 533  C CB  . GLU A 1 67  ? 2.727   12.981  -0.969  1.00 85.23 67  A 1 
ATOM 534  C CG  . GLU A 1 67  ? 2.246   13.403  0.431   1.00 82.02 67  A 1 
ATOM 535  C CD  . GLU A 1 67  ? 2.139   14.927  0.627   1.00 78.93 67  A 1 
ATOM 536  O OE1 . GLU A 1 67  ? 1.889   15.343  1.787   1.00 73.88 67  A 1 
ATOM 537  O OE2 . GLU A 1 67  ? 2.364   15.677  -0.350  1.00 74.45 67  A 1 
ATOM 538  N N   . MET A 1 68  ? 4.406   11.235  -3.105  1.00 84.34 68  A 1 
ATOM 539  C CA  . MET A 1 68  ? 4.749   10.752  -4.448  1.00 83.34 68  A 1 
ATOM 540  C C   . MET A 1 68  ? 5.035   9.240   -4.513  1.00 82.58 68  A 1 
ATOM 541  O O   . MET A 1 68  ? 5.402   8.733   -5.578  1.00 80.10 68  A 1 
ATOM 542  C CB  . MET A 1 68  ? 5.961   11.536  -4.964  1.00 84.00 68  A 1 
ATOM 543  C CG  . MET A 1 68  ? 5.667   13.013  -5.237  1.00 82.23 68  A 1 
ATOM 544  S SD  . MET A 1 68  ? 7.163   13.964  -5.631  1.00 80.50 68  A 1 
ATOM 545  C CE  . MET A 1 68  ? 7.631   13.188  -7.198  1.00 71.08 68  A 1 
ATOM 546  N N   . ASN A 1 69  ? 4.932   8.514   -3.401  1.00 82.79 69  A 1 
ATOM 547  C CA  . ASN A 1 69  ? 5.252   7.089   -3.281  1.00 81.64 69  A 1 
ATOM 548  C C   . ASN A 1 69  ? 6.706   6.727   -3.672  1.00 82.78 69  A 1 
ATOM 549  O O   . ASN A 1 69  ? 7.010   5.586   -4.021  1.00 80.83 69  A 1 
ATOM 550  C CB  . ASN A 1 69  ? 4.162   6.280   -4.012  1.00 78.96 69  A 1 
ATOM 551  C CG  . ASN A 1 69  ? 4.032   4.864   -3.501  1.00 71.96 69  A 1 
ATOM 552  O OD1 . ASN A 1 69  ? 4.134   4.588   -2.318  1.00 66.06 69  A 1 
ATOM 553  N ND2 . ASN A 1 69  ? 3.762   3.917   -4.369  1.00 64.64 69  A 1 
ATOM 554  N N   . VAL A 1 70  ? 7.621   7.690   -3.611  1.00 83.03 70  A 1 
ATOM 555  C CA  . VAL A 1 70  ? 9.075   7.480   -3.772  1.00 82.76 70  A 1 
ATOM 556  C C   . VAL A 1 70  ? 9.664   6.884   -2.495  1.00 82.70 70  A 1 
ATOM 557  O O   . VAL A 1 70  ? 10.517  6.001   -2.551  1.00 80.86 70  A 1 
ATOM 558  C CB  . VAL A 1 70  ? 9.782   8.801   -4.120  1.00 83.33 70  A 1 
ATOM 559  C CG1 . VAL A 1 70  ? 11.304  8.632   -4.237  1.00 80.89 70  A 1 
ATOM 560  C CG2 . VAL A 1 70  ? 9.267   9.372   -5.447  1.00 80.64 70  A 1 
ATOM 561  N N   . ILE A 1 71  ? 9.196   7.353   -1.336  1.00 85.10 71  A 1 
ATOM 562  C CA  . ILE A 1 71  ? 9.451   6.747   -0.030  1.00 84.57 71  A 1 
ATOM 563  C C   . ILE A 1 71  ? 8.180   5.991   0.355   1.00 82.70 71  A 1 
ATOM 564  O O   . ILE A 1 71  ? 7.168   6.606   0.676   1.00 80.96 71  A 1 
ATOM 565  C CB  . ILE A 1 71  ? 9.842   7.812   1.019   1.00 85.32 71  A 1 
ATOM 566  C CG1 . ILE A 1 71  ? 11.138  8.553   0.612   1.00 85.19 71  A 1 
ATOM 567  C CG2 . ILE A 1 71  ? 10.008  7.157   2.400   1.00 84.61 71  A 1 
ATOM 568  C CD1 . ILE A 1 71  ? 11.441  9.780   1.479   1.00 83.54 71  A 1 
ATOM 569  N N   . THR A 1 72  ? 8.237   4.659   0.311   1.00 81.42 72  A 1 
ATOM 570  C CA  . THR A 1 72  ? 7.067   3.786   0.524   1.00 76.01 72  A 1 
ATOM 571  C C   . THR A 1 72  ? 6.892   3.314   1.968   1.00 70.75 72  A 1 
ATOM 572  O O   . THR A 1 72  ? 5.881   2.697   2.297   1.00 64.00 72  A 1 
ATOM 573  C CB  . THR A 1 72  ? 7.142   2.571   -0.413  1.00 75.17 72  A 1 
ATOM 574  O OG1 . THR A 1 72  ? 8.372   1.898   -0.220  1.00 70.24 72  A 1 
ATOM 575  C CG2 . THR A 1 72  ? 7.090   2.978   -1.885  1.00 69.96 72  A 1 
ATOM 576  N N   . GLY A 1 73  ? 7.865   3.595   2.847   1.00 67.36 73  A 1 
ATOM 577  C CA  . GLY A 1 73  ? 7.841   3.180   4.250   1.00 64.04 73  A 1 
ATOM 578  C C   . GLY A 1 73  ? 7.993   4.364   5.206   1.00 62.87 73  A 1 
ATOM 579  O O   . GLY A 1 73  ? 8.900   5.177   5.054   1.00 58.66 73  A 1 
ATOM 580  N N   . SER A 1 74  ? 7.144   4.413   6.237   1.00 52.65 74  A 1 
ATOM 581  C CA  . SER A 1 74  ? 7.221   5.418   7.314   1.00 51.50 74  A 1 
ATOM 582  C C   . SER A 1 74  ? 8.150   5.010   8.469   1.00 52.09 74  A 1 
ATOM 583  O O   . SER A 1 74  ? 8.383   5.792   9.382   1.00 48.50 74  A 1 
ATOM 584  C CB  . SER A 1 74  ? 5.811   5.700   7.842   1.00 46.77 74  A 1 
ATOM 585  O OG  . SER A 1 74  ? 5.262   4.511   8.380   1.00 41.55 74  A 1 
ATOM 586  N N   . GLY A 1 75  ? 8.658   3.774   8.469   1.00 50.21 75  A 1 
ATOM 587  C CA  . GLY A 1 75  ? 9.465   3.205   9.556   1.00 51.71 75  A 1 
ATOM 588  C C   . GLY A 1 75  ? 8.653   2.675   10.742  1.00 54.24 75  A 1 
ATOM 589  O O   . GLY A 1 75  ? 9.205   1.964   11.580  1.00 52.73 75  A 1 
ATOM 590  N N   . TYR A 1 76  ? 7.351   2.946   10.804  1.00 49.61 76  A 1 
ATOM 591  C CA  . TYR A 1 76  ? 6.463   2.358   11.808  1.00 53.58 76  A 1 
ATOM 592  C C   . TYR A 1 76  ? 5.938   0.999   11.342  1.00 56.03 76  A 1 
ATOM 593  O O   . TYR A 1 76  ? 5.396   0.865   10.247  1.00 56.32 76  A 1 
ATOM 594  C CB  . TYR A 1 76  ? 5.315   3.310   12.147  1.00 51.86 76  A 1 
ATOM 595  C CG  . TYR A 1 76  ? 5.782   4.620   12.754  1.00 48.90 76  A 1 
ATOM 596  C CD1 . TYR A 1 76  ? 6.286   4.649   14.070  1.00 45.90 76  A 1 
ATOM 597  C CD2 . TYR A 1 76  ? 5.727   5.810   11.999  1.00 44.18 76  A 1 
ATOM 598  C CE1 . TYR A 1 76  ? 6.743   5.861   14.623  1.00 42.28 76  A 1 
ATOM 599  C CE2 . TYR A 1 76  ? 6.184   7.021   12.551  1.00 42.60 76  A 1 
ATOM 600  C CZ  . TYR A 1 76  ? 6.694   7.048   13.864  1.00 42.98 76  A 1 
ATOM 601  O OH  . TYR A 1 76  ? 7.145   8.221   14.398  1.00 41.83 76  A 1 
ATOM 602  N N   . ILE A 1 77  ? 6.075   -0.015  12.201  1.00 54.85 77  A 1 
ATOM 603  C CA  . ILE A 1 77  ? 5.502   -1.348  12.001  1.00 59.05 77  A 1 
ATOM 604  C C   . ILE A 1 77  ? 4.408   -1.528  13.049  1.00 61.36 77  A 1 
ATOM 605  O O   . ILE A 1 77  ? 4.691   -1.666  14.238  1.00 61.81 77  A 1 
ATOM 606  C CB  . ILE A 1 77  ? 6.585   -2.447  12.075  1.00 58.51 77  A 1 
ATOM 607  C CG1 . ILE A 1 77  ? 7.690   -2.199  11.019  1.00 54.17 77  A 1 
ATOM 608  C CG2 . ILE A 1 77  ? 5.934   -3.829  11.877  1.00 54.75 77  A 1 
ATOM 609  C CD1 . ILE A 1 77  ? 8.875   -3.173  11.118  1.00 51.18 77  A 1 
ATOM 610  N N   . ILE A 1 78  ? 3.154   -1.517  12.598  1.00 60.04 78  A 1 
ATOM 611  C CA  . ILE A 1 78  ? 1.992   -1.710  13.467  1.00 65.76 78  A 1 
ATOM 612  C C   . ILE A 1 78  ? 1.778   -3.209  13.655  1.00 69.97 78  A 1 
ATOM 613  O O   . ILE A 1 78  ? 1.789   -3.974  12.691  1.00 69.37 78  A 1 
ATOM 614  C CB  . ILE A 1 78  ? 0.748   -0.990  12.894  1.00 64.44 78  A 1 
ATOM 615  C CG1 . ILE A 1 78  ? 1.031   0.528   12.749  1.00 59.25 78  A 1 
ATOM 616  C CG2 . ILE A 1 78  ? -0.474  -1.232  13.795  1.00 60.05 78  A 1 
ATOM 617  C CD1 . ILE A 1 78  ? -0.084  1.311   12.045  1.00 55.04 78  A 1 
ATOM 618  N N   . ASN A 1 79  ? 1.581   -3.640  14.903  1.00 69.65 79  A 1 
ATOM 619  C CA  . ASN A 1 79  ? 1.191   -5.011  15.199  1.00 74.59 79  A 1 
ATOM 620  C C   . ASN A 1 79  ? -0.313  -5.193  14.910  1.00 78.15 79  A 1 
ATOM 621  O O   . ASN A 1 79  ? -1.119  -4.601  15.634  1.00 77.81 79  A 1 
ATOM 622  C CB  . ASN A 1 79  ? 1.549   -5.328  16.663  1.00 72.60 79  A 1 
ATOM 623  C CG  . ASN A 1 79  ? 1.177   -6.746  17.070  1.00 68.76 79  A 1 
ATOM 624  O OD1 . ASN A 1 79  ? 0.700   -7.558  16.294  1.00 66.63 79  A 1 
ATOM 625  N ND2 . ASN A 1 79  ? 1.390   -7.095  18.316  1.00 65.70 79  A 1 
ATOM 626  N N   . PRO A 1 80  ? -0.719  -6.039  13.940  1.00 72.94 80  A 1 
ATOM 627  C CA  . PRO A 1 80  ? -2.136  -6.245  13.630  1.00 75.72 80  A 1 
ATOM 628  C C   . PRO A 1 80  ? -2.953  -6.750  14.824  1.00 79.08 80  A 1 
ATOM 629  O O   . PRO A 1 80  ? -4.114  -6.379  14.970  1.00 79.24 80  A 1 
ATOM 630  C CB  . PRO A 1 80  ? -2.159  -7.252  12.477  1.00 74.96 80  A 1 
ATOM 631  C CG  . PRO A 1 80  ? -0.793  -7.080  11.819  1.00 75.27 80  A 1 
ATOM 632  C CD  . PRO A 1 80  ? 0.115   -6.771  13.001  1.00 81.35 80  A 1 
ATOM 633  N N   . LYS A 1 81  ? -2.337  -7.532  15.732  1.00 75.99 81  A 1 
ATOM 634  C CA  . LYS A 1 81  ? -3.004  -8.009  16.957  1.00 77.29 81  A 1 
ATOM 635  C C   . LYS A 1 81  ? -3.452  -6.866  17.868  1.00 77.70 81  A 1 
ATOM 636  O O   . LYS A 1 81  ? -4.508  -6.970  18.482  1.00 77.62 81  A 1 
ATOM 637  C CB  . LYS A 1 81  ? -2.100  -8.970  17.748  1.00 77.52 81  A 1 
ATOM 638  C CG  . LYS A 1 81  ? -1.879  -10.301 17.025  1.00 73.16 81  A 1 
ATOM 639  C CD  . LYS A 1 81  ? -1.175  -11.312 17.948  1.00 70.55 81  A 1 
ATOM 640  C CE  . LYS A 1 81  ? -1.123  -12.678 17.262  1.00 64.17 81  A 1 
ATOM 641  N NZ  . LYS A 1 81  ? -0.599  -13.754 18.144  1.00 57.45 81  A 1 
ATOM 642  N N   . SER A 1 82  ? -2.703  -5.772  17.923  1.00 77.72 82  A 1 
ATOM 643  C CA  . SER A 1 82  ? -3.091  -4.585  18.699  1.00 77.76 82  A 1 
ATOM 644  C C   . SER A 1 82  ? -4.336  -3.888  18.142  1.00 78.24 82  A 1 
ATOM 645  O O   . SER A 1 82  ? -4.965  -3.116  18.858  1.00 76.66 82  A 1 
ATOM 646  C CB  . SER A 1 82  ? -1.942  -3.576  18.755  1.00 78.21 82  A 1 
ATOM 647  O OG  . SER A 1 82  ? -0.786  -4.166  19.324  1.00 70.48 82  A 1 
ATOM 648  N N   . LEU A 1 83  ? -4.703  -4.174  16.890  1.00 77.07 83  A 1 
ATOM 649  C CA  . LEU A 1 83  ? -5.931  -3.701  16.246  1.00 78.85 83  A 1 
ATOM 650  C C   . LEU A 1 83  ? -7.048  -4.763  16.257  1.00 79.99 83  A 1 
ATOM 651  O O   . LEU A 1 83  ? -8.069  -4.587  15.604  1.00 78.65 83  A 1 
ATOM 652  C CB  . LEU A 1 83  ? -5.606  -3.226  14.821  1.00 80.56 83  A 1 
ATOM 653  C CG  . LEU A 1 83  ? -4.527  -2.130  14.715  1.00 77.28 83  A 1 
ATOM 654  C CD1 . LEU A 1 83  ? -4.317  -1.774  13.243  1.00 72.47 83  A 1 
ATOM 655  C CD2 . LEU A 1 83  ? -4.907  -0.858  15.471  1.00 74.16 83  A 1 
ATOM 656  N N   . GLY A 1 84  ? -6.846  -5.883  16.970  1.00 78.94 84  A 1 
ATOM 657  C CA  . GLY A 1 84  ? -7.823  -6.969  17.077  1.00 80.16 84  A 1 
ATOM 658  C C   . GLY A 1 84  ? -7.759  -8.014  15.956  1.00 83.11 84  A 1 
ATOM 659  O O   . GLY A 1 84  ? -8.609  -8.895  15.913  1.00 81.07 84  A 1 
ATOM 660  N N   . TYR A 1 85  ? -6.762  -7.951  15.068  1.00 80.68 85  A 1 
ATOM 661  C CA  . TYR A 1 85  ? -6.579  -8.935  14.000  1.00 82.48 85  A 1 
ATOM 662  C C   . TYR A 1 85  ? -5.649  -10.065 14.452  1.00 82.25 85  A 1 
ATOM 663  O O   . TYR A 1 85  ? -4.445  -9.871  14.628  1.00 78.75 85  A 1 
ATOM 664  C CB  . TYR A 1 85  ? -6.052  -8.246  12.745  1.00 83.21 85  A 1 
ATOM 665  C CG  . TYR A 1 85  ? -7.029  -7.269  12.130  1.00 83.80 85  A 1 
ATOM 666  C CD1 . TYR A 1 85  ? -8.120  -7.743  11.384  1.00 78.52 85  A 1 
ATOM 667  C CD2 . TYR A 1 85  ? -6.854  -5.883  12.311  1.00 78.83 85  A 1 
ATOM 668  C CE1 . TYR A 1 85  ? -9.032  -6.841  10.810  1.00 77.53 85  A 1 
ATOM 669  C CE2 . TYR A 1 85  ? -7.765  -4.975  11.741  1.00 78.88 85  A 1 
ATOM 670  C CZ  . TYR A 1 85  ? -8.856  -5.454  10.986  1.00 83.28 85  A 1 
ATOM 671  O OH  . TYR A 1 85  ? -9.737  -4.582  10.432  1.00 80.78 85  A 1 
ATOM 672  N N   . ASN A 1 86  ? -6.185  -11.270 14.612  1.00 79.76 86  A 1 
ATOM 673  C CA  . ASN A 1 86  ? -5.460  -12.420 15.161  1.00 79.14 86  A 1 
ATOM 674  C C   . ASN A 1 86  ? -4.907  -13.359 14.084  1.00 80.24 86  A 1 
ATOM 675  O O   . ASN A 1 86  ? -3.939  -14.082 14.333  1.00 77.94 86  A 1 
ATOM 676  C CB  . ASN A 1 86  ? -6.392  -13.145 16.138  1.00 77.50 86  A 1 
ATOM 677  C CG  . ASN A 1 86  ? -6.707  -12.276 17.338  1.00 72.04 86  A 1 
ATOM 678  O OD1 . ASN A 1 86  ? -5.814  -11.749 17.987  1.00 66.55 86  A 1 
ATOM 679  N ND2 . ASN A 1 86  ? -7.963  -12.091 17.655  1.00 64.01 86  A 1 
ATOM 680  N N   . THR A 1 87  ? -5.499  -13.337 12.893  1.00 81.05 87  A 1 
ATOM 681  C CA  . THR A 1 87  ? -5.208  -14.278 11.813  1.00 82.48 87  A 1 
ATOM 682  C C   . THR A 1 87  ? -4.792  -13.534 10.554  1.00 84.57 87  A 1 
ATOM 683  O O   . THR A 1 87  ? -5.471  -12.606 10.130  1.00 83.27 87  A 1 
ATOM 684  C CB  . THR A 1 87  ? -6.431  -15.167 11.549  1.00 80.23 87  A 1 
ATOM 685  O OG1 . THR A 1 87  ? -6.820  -15.800 12.749  1.00 72.46 87  A 1 
ATOM 686  C CG2 . THR A 1 87  ? -6.142  -16.277 10.551  1.00 71.50 87  A 1 
ATOM 687  N N   . CYS A 1 88  ? -3.689  -13.959 9.944   1.00 84.11 88  A 1 
ATOM 688  C CA  . CYS A 1 88  ? -3.261  -13.539 8.613   1.00 85.24 88  A 1 
ATOM 689  C C   . CYS A 1 88  ? -3.454  -14.711 7.651   1.00 86.58 88  A 1 
ATOM 690  O O   . CYS A 1 88  ? -2.938  -15.799 7.904   1.00 85.61 88  A 1 
ATOM 691  C CB  . CYS A 1 88  ? -1.800  -13.095 8.691   1.00 82.66 88  A 1 
ATOM 692  S SG  . CYS A 1 88  ? -1.183  -12.629 7.044   1.00 76.74 88  A 1 
ATOM 693  N N   . THR A 1 89  ? -4.180  -14.514 6.559   1.00 87.44 89  A 1 
ATOM 694  C CA  . THR A 1 89  ? -4.547  -15.595 5.643   1.00 89.06 89  A 1 
ATOM 695  C C   . THR A 1 89  ? -4.209  -15.232 4.206   1.00 89.64 89  A 1 
ATOM 696  O O   . THR A 1 89  ? -4.479  -14.121 3.756   1.00 89.17 89  A 1 
ATOM 697  C CB  . THR A 1 89  ? -6.029  -15.972 5.799   1.00 88.79 89  A 1 
ATOM 698  O OG1 . THR A 1 89  ? -6.314  -16.230 7.157   1.00 80.64 89  A 1 
ATOM 699  C CG2 . THR A 1 89  ? -6.380  -17.247 5.056   1.00 80.71 89  A 1 
ATOM 700  N N   . TYR A 1 90  ? -3.613  -16.185 3.483   1.00 90.60 90  A 1 
ATOM 701  C CA  . TYR A 1 90  ? -3.392  -16.109 2.044   1.00 90.59 90  A 1 
ATOM 702  C C   . TYR A 1 90  ? -4.473  -16.916 1.330   1.00 91.52 90  A 1 
ATOM 703  O O   . TYR A 1 90  ? -4.671  -18.099 1.625   1.00 90.24 90  A 1 
ATOM 704  C CB  . TYR A 1 90  ? -1.991  -16.606 1.686   1.00 89.04 90  A 1 
ATOM 705  C CG  . TYR A 1 90  ? -0.875  -15.709 2.186   1.00 86.27 90  A 1 
ATOM 706  C CD1 . TYR A 1 90  ? -0.353  -14.706 1.347   1.00 80.58 90  A 1 
ATOM 707  C CD2 . TYR A 1 90  ? -0.364  -15.873 3.488   1.00 79.99 90  A 1 
ATOM 708  C CE1 . TYR A 1 90  ? 0.689   -13.876 1.802   1.00 77.85 90  A 1 
ATOM 709  C CE2 . TYR A 1 90  ? 0.672   -15.039 3.951   1.00 77.92 90  A 1 
ATOM 710  C CZ  . TYR A 1 90  ? 1.203   -14.043 3.103   1.00 80.49 90  A 1 
ATOM 711  O OH  . TYR A 1 90  ? 2.211   -13.242 3.549   1.00 77.35 90  A 1 
ATOM 712  N N   . ILE A 1 91  ? -5.162  -16.276 0.394   1.00 93.14 91  A 1 
ATOM 713  C CA  . ILE A 1 91  ? -6.296  -16.833 -0.338  1.00 93.48 91  A 1 
ATOM 714  C C   . ILE A 1 91  ? -5.976  -16.820 -1.833  1.00 93.70 91  A 1 
ATOM 715  O O   . ILE A 1 91  ? -5.641  -15.778 -2.397  1.00 93.16 91  A 1 
ATOM 716  C CB  . ILE A 1 91  ? -7.589  -16.046 -0.037  1.00 93.16 91  A 1 
ATOM 717  C CG1 . ILE A 1 91  ? -7.904  -15.919 1.474   1.00 89.67 91  A 1 
ATOM 718  C CG2 . ILE A 1 91  ? -8.792  -16.638 -0.780  1.00 90.31 91  A 1 
ATOM 719  C CD1 . ILE A 1 91  ? -8.147  -17.239 2.199   1.00 83.27 91  A 1 
ATOM 720  N N   . GLY A 1 92  ? -6.100  -17.976 -2.481  1.00 94.19 92  A 1 
ATOM 721  C CA  . GLY A 1 92  ? -6.144  -18.091 -3.931  1.00 94.02 92  A 1 
ATOM 722  C C   . GLY A 1 92  ? -7.547  -17.773 -4.438  1.00 94.55 92  A 1 
ATOM 723  O O   . GLY A 1 92  ? -8.518  -18.347 -3.958  1.00 93.79 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? -7.663  -16.884 -5.415  1.00 94.12 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? -8.939  -16.492 -6.026  1.00 94.34 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? -8.927  -16.883 -7.499  1.00 93.94 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? -8.016  -16.533 -8.252  1.00 93.15 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? -9.220  -14.992 -5.849  1.00 94.72 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? -10.609 -14.633 -6.384  1.00 89.80 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? -9.136  -14.555 -4.383  1.00 88.26 93  A 1 
ATOM 731  N N   . ARG A 1 94  ? -9.967  -17.608 -7.926  1.00 95.12 94  A 1 
ATOM 732  C CA  . ARG A 1 94  ? -10.187 -17.958 -9.329  1.00 95.13 94  A 1 
ATOM 733  C C   . ARG A 1 94  ? -11.260 -17.053 -9.916  1.00 95.22 94  A 1 
ATOM 734  O O   . ARG A 1 94  ? -12.335 -16.914 -9.342  1.00 94.29 94  A 1 
ATOM 735  C CB  . ARG A 1 94  ? -10.528 -19.448 -9.434  1.00 94.32 94  A 1 
ATOM 736  C CG  . ARG A 1 94  ? -10.523 -19.922 -10.895 1.00 86.85 94  A 1 
ATOM 737  C CD  . ARG A 1 94  ? -10.782 -21.433 -11.000 1.00 82.80 94  A 1 
ATOM 738  N NE  . ARG A 1 94  ? -9.688  -22.226 -10.403 1.00 72.43 94  A 1 
ATOM 739  C CZ  . ARG A 1 94  ? -9.739  -23.500 -10.060 1.00 63.71 94  A 1 
ATOM 740  N NH1 . ARG A 1 94  ? -10.806 -24.226 -10.247 1.00 58.38 94  A 1 
ATOM 741  N NH2 . ARG A 1 94  ? -8.702  -24.066 -9.508  1.00 54.89 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? -10.962 -16.462 -11.067 1.00 93.20 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? -11.890 -15.634 -11.837 1.00 93.30 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? -12.431 -16.404 -13.047 1.00 92.81 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? -11.734 -17.252 -13.604 1.00 91.96 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? -11.209 -14.326 -12.272 1.00 93.50 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? -10.590 -13.484 -11.143 1.00 92.84 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? -10.097 -12.156 -11.714 1.00 88.71 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? -11.576 -13.190 -10.015 1.00 89.45 95  A 1 
ATOM 750  N N   . GLU A 1 96  ? -13.647 -16.052 -13.502 1.00 92.82 96  A 1 
ATOM 751  C CA  . GLU A 1 96  ? -14.250 -16.595 -14.731 1.00 91.70 96  A 1 
ATOM 752  C C   . GLU A 1 96  ? -13.341 -16.403 -15.949 1.00 91.17 96  A 1 
ATOM 753  O O   . GLU A 1 96  ? -13.194 -17.282 -16.797 1.00 88.98 96  A 1 
ATOM 754  C CB  . GLU A 1 96  ? -15.564 -15.861 -15.032 1.00 90.80 96  A 1 
ATOM 755  C CG  . GLU A 1 96  ? -16.706 -16.190 -14.078 1.00 82.16 96  A 1 
ATOM 756  C CD  . GLU A 1 96  ? -17.974 -15.373 -14.371 1.00 80.52 96  A 1 
ATOM 757  O OE1 . GLU A 1 96  ? -18.965 -15.552 -13.632 1.00 71.96 96  A 1 
ATOM 758  O OE2 . GLU A 1 96  ? -17.946 -14.559 -15.334 1.00 74.16 96  A 1 
ATOM 759  N N   . LYS A 1 97  ? -12.721 -15.221 -16.035 1.00 91.96 97  A 1 
ATOM 760  C CA  . LYS A 1 97  ? -11.763 -14.854 -17.079 1.00 91.99 97  A 1 
ATOM 761  C C   . LYS A 1 97  ? -10.659 -14.010 -16.462 1.00 92.54 97  A 1 
ATOM 762  O O   . LYS A 1 97  ? -10.947 -13.086 -15.708 1.00 90.21 97  A 1 
ATOM 763  C CB  . LYS A 1 97  ? -12.466 -14.074 -18.199 1.00 89.88 97  A 1 
ATOM 764  C CG  . LYS A 1 97  ? -13.540 -14.905 -18.914 1.00 82.57 97  A 1 
ATOM 765  C CD  . LYS A 1 97  ? -14.262 -14.087 -19.986 1.00 80.96 97  A 1 
ATOM 766  C CE  . LYS A 1 97  ? -15.393 -14.942 -20.563 1.00 71.11 97  A 1 
ATOM 767  N NZ  . LYS A 1 97  ? -16.269 -14.172 -21.477 1.00 62.99 97  A 1 
ATOM 768  N N   . GLY A 1 98  ? -9.407  -14.258 -16.853 1.00 89.96 98  A 1 
ATOM 769  C CA  . GLY A 1 98  ? -8.256  -13.495 -16.354 1.00 88.36 98  A 1 
ATOM 770  C C   . GLY A 1 98  ? -8.376  -11.984 -16.577 1.00 89.99 98  A 1 
ATOM 771  O O   . GLY A 1 98  ? -7.918  -11.212 -15.751 1.00 87.89 98  A 1 
ATOM 772  N N   . SER A 1 99  ? -9.056  -11.541 -17.652 1.00 90.24 99  A 1 
ATOM 773  C CA  . SER A 1 99  ? -9.281  -10.116 -17.933 1.00 90.87 99  A 1 
ATOM 774  C C   . SER A 1 99  ? -10.139 -9.395  -16.887 1.00 91.20 99  A 1 
ATOM 775  O O   . SER A 1 99  ? -10.005 -8.180  -16.763 1.00 89.69 99  A 1 
ATOM 776  C CB  . SER A 1 99  ? -9.922  -9.946  -19.312 1.00 90.33 99  A 1 
ATOM 777  O OG  . SER A 1 99  ? -11.103 -10.713 -19.423 1.00 84.27 99  A 1 
ATOM 778  N N   . LEU A 1 100 ? -10.969 -10.122 -16.119 1.00 90.77 100 A 1 
ATOM 779  C CA  . LEU A 1 100 ? -11.835 -9.548  -15.081 1.00 91.96 100 A 1 
ATOM 780  C C   . LEU A 1 100 ? -11.059 -9.027  -13.867 1.00 93.02 100 A 1 
ATOM 781  O O   . LEU A 1 100 ? -11.645 -8.351  -13.033 1.00 92.01 100 A 1 
ATOM 782  C CB  . LEU A 1 100 ? -12.883 -10.582 -14.636 1.00 91.97 100 A 1 
ATOM 783  C CG  . LEU A 1 100 ? -13.903 -10.978 -15.714 1.00 89.92 100 A 1 
ATOM 784  C CD1 . LEU A 1 100 ? -14.779 -12.110 -15.191 1.00 84.61 100 A 1 
ATOM 785  C CD2 . LEU A 1 100 ? -14.810 -9.811  -16.103 1.00 85.52 100 A 1 
ATOM 786  N N   . TYR A 1 101 ? -9.750  -9.267  -13.769 1.00 92.28 101 A 1 
ATOM 787  C CA  . TYR A 1 101 ? -8.947  -8.700  -12.679 1.00 91.57 101 A 1 
ATOM 788  C C   . TYR A 1 101 ? -9.067  -7.171  -12.596 1.00 92.61 101 A 1 
ATOM 789  O O   . TYR A 1 101 ? -9.021  -6.620  -11.502 1.00 91.65 101 A 1 
ATOM 790  C CB  . TYR A 1 101 ? -7.474  -9.120  -12.812 1.00 89.10 101 A 1 
ATOM 791  C CG  . TYR A 1 101 ? -6.631  -8.260  -13.732 1.00 82.66 101 A 1 
ATOM 792  C CD1 . TYR A 1 101 ? -6.541  -8.557  -15.102 1.00 73.95 101 A 1 
ATOM 793  C CD2 . TYR A 1 101 ? -5.946  -7.143  -13.216 1.00 73.20 101 A 1 
ATOM 794  C CE1 . TYR A 1 101 ? -5.780  -7.744  -15.960 1.00 66.63 101 A 1 
ATOM 795  C CE2 . TYR A 1 101 ? -5.186  -6.324  -14.073 1.00 67.22 101 A 1 
ATOM 796  C CZ  . TYR A 1 101 ? -5.103  -6.624  -15.447 1.00 65.28 101 A 1 
ATOM 797  O OH  . TYR A 1 101 ? -4.376  -5.831  -16.274 1.00 64.82 101 A 1 
ATOM 798  N N   . LYS A 1 102 ? -9.263  -6.489  -13.734 1.00 93.52 102 A 1 
ATOM 799  C CA  . LYS A 1 102 ? -9.415  -5.025  -13.802 1.00 93.52 102 A 1 
ATOM 800  C C   . LYS A 1 102 ? -10.671 -4.520  -13.102 1.00 95.00 102 A 1 
ATOM 801  O O   . LYS A 1 102 ? -10.676 -3.385  -12.645 1.00 94.02 102 A 1 
ATOM 802  C CB  . LYS A 1 102 ? -9.455  -4.572  -15.265 1.00 91.98 102 A 1 
ATOM 803  C CG  . LYS A 1 102 ? -8.126  -4.821  -15.976 1.00 83.64 102 A 1 
ATOM 804  C CD  . LYS A 1 102 ? -8.198  -4.294  -17.408 1.00 77.77 102 A 1 
ATOM 805  C CE  . LYS A 1 102 ? -6.862  -4.545  -18.093 1.00 68.14 102 A 1 
ATOM 806  N NZ  . LYS A 1 102 ? -6.878  -4.067  -19.495 1.00 58.45 102 A 1 
ATOM 807  N N   . ASP A 1 103 ? -11.708 -5.357  -13.045 1.00 93.61 103 A 1 
ATOM 808  C CA  . ASP A 1 103 ? -12.982 -5.028  -12.413 1.00 94.59 103 A 1 
ATOM 809  C C   . ASP A 1 103 ? -13.021 -5.543  -10.964 1.00 95.89 103 A 1 
ATOM 810  O O   . ASP A 1 103 ? -13.555 -4.883  -10.083 1.00 94.92 103 A 1 
ATOM 811  C CB  . ASP A 1 103 ? -14.124 -5.618  -13.259 1.00 94.12 103 A 1 
ATOM 812  C CG  . ASP A 1 103 ? -14.062 -5.195  -14.735 1.00 91.59 103 A 1 
ATOM 813  O OD1 . ASP A 1 103 ? -13.925 -3.981  -15.008 1.00 84.82 103 A 1 
ATOM 814  O OD2 . ASP A 1 103 ? -14.098 -6.099  -15.603 1.00 84.87 103 A 1 
ATOM 815  N N   . VAL A 1 104 ? -12.395 -6.704  -10.697 1.00 94.67 104 A 1 
ATOM 816  C CA  . VAL A 1 104 ? -12.391 -7.348  -9.371  1.00 95.36 104 A 1 
ATOM 817  C C   . VAL A 1 104 ? -11.423 -6.672  -8.390  1.00 95.67 104 A 1 
ATOM 818  O O   . VAL A 1 104 ? -11.759 -6.508  -7.218  1.00 95.46 104 A 1 
ATOM 819  C CB  . VAL A 1 104 ? -12.081 -8.851  -9.517  1.00 95.64 104 A 1 
ATOM 820  C CG1 . VAL A 1 104 ? -11.929 -9.564  -8.168  1.00 91.99 104 A 1 
ATOM 821  C CG2 . VAL A 1 104 ? -13.212 -9.561  -10.276 1.00 91.67 104 A 1 
ATOM 822  N N   . VAL A 1 105 ? -10.228 -6.259  -8.829  1.00 95.59 105 A 1 
ATOM 823  C CA  . VAL A 1 105 ? -9.233  -5.620  -7.943  1.00 95.20 105 A 1 
ATOM 824  C C   . VAL A 1 105 ? -9.769  -4.338  -7.284  1.00 95.52 105 A 1 
ATOM 825  O O   . VAL A 1 105 ? -9.637  -4.235  -6.063  1.00 95.50 105 A 1 
ATOM 826  C CB  . VAL A 1 105 ? -7.882  -5.406  -8.658  1.00 94.38 105 A 1 
ATOM 827  C CG1 . VAL A 1 105 ? -6.908  -4.538  -7.855  1.00 91.07 105 A 1 
ATOM 828  C CG2 . VAL A 1 105 ? -7.190  -6.754  -8.906  1.00 90.64 105 A 1 
ATOM 829  N N   . PRO A 1 106 ? -10.444 -3.413  -7.997  1.00 95.93 106 A 1 
ATOM 830  C CA  . PRO A 1 106 ? -11.085 -2.260  -7.357  1.00 95.51 106 A 1 
ATOM 831  C C   . PRO A 1 106 ? -12.153 -2.622  -6.313  1.00 95.80 106 A 1 
ATOM 832  O O   . PRO A 1 106 ? -12.393 -1.845  -5.390  1.00 95.11 106 A 1 
ATOM 833  C CB  . PRO A 1 106 ? -11.714 -1.468  -8.503  1.00 95.20 106 A 1 
ATOM 834  C CG  . PRO A 1 106 ? -10.850 -1.829  -9.706  1.00 93.96 106 A 1 
ATOM 835  C CD  . PRO A 1 106 ? -10.516 -3.288  -9.442  1.00 95.51 106 A 1 
ATOM 836  N N   . GLU A 1 107 ? -12.819 -3.777  -6.441  1.00 95.41 107 A 1 
ATOM 837  C CA  . GLU A 1 107 ? -13.753 -4.249  -5.415  1.00 95.35 107 A 1 
ATOM 838  C C   . GLU A 1 107 ? -13.009 -4.777  -4.181  1.00 95.79 107 A 1 
ATOM 839  O O   . GLU A 1 107 ? -13.435 -4.509  -3.055  1.00 95.05 107 A 1 
ATOM 840  C CB  . GLU A 1 107 ? -14.719 -5.306  -5.979  1.00 95.57 107 A 1 
ATOM 841  C CG  . GLU A 1 107 ? -15.624 -4.798  -7.121  1.00 93.31 107 A 1 
ATOM 842  C CD  . GLU A 1 107 ? -16.426 -3.549  -6.739  1.00 93.56 107 A 1 
ATOM 843  O OE1 . GLU A 1 107 ? -16.481 -2.583  -7.534  1.00 86.17 107 A 1 
ATOM 844  O OE2 . GLU A 1 107 ? -16.944 -3.447  -5.607  1.00 86.48 107 A 1 
ATOM 845  N N   . PHE A 1 108 ? -11.865 -5.447  -4.360  1.00 95.71 108 A 1 
ATOM 846  C CA  . PHE A 1 108 ? -10.995 -5.850  -3.248  1.00 95.78 108 A 1 
ATOM 847  C C   . PHE A 1 108 ? -10.416 -4.652  -2.487  1.00 95.37 108 A 1 
ATOM 848  O O   . PHE A 1 108 ? -10.338 -4.705  -1.261  1.00 94.00 108 A 1 
ATOM 849  C CB  . PHE A 1 108 ? -9.851  -6.744  -3.748  1.00 95.86 108 A 1 
ATOM 850  C CG  . PHE A 1 108 ? -10.225 -8.138  -4.219  1.00 96.29 108 A 1 
ATOM 851  C CD1 . PHE A 1 108 ? -11.478 -8.713  -3.939  1.00 92.21 108 A 1 
ATOM 852  C CD2 . PHE A 1 108 ? -9.259  -8.900  -4.905  1.00 92.33 108 A 1 
ATOM 853  C CE1 . PHE A 1 108 ? -11.771 -10.023 -4.354  1.00 91.40 108 A 1 
ATOM 854  C CE2 . PHE A 1 108 ? -9.552  -10.210 -5.316  1.00 91.64 108 A 1 
ATOM 855  C CZ  . PHE A 1 108 ? -10.809 -10.772 -5.045  1.00 94.26 108 A 1 
ATOM 856  N N   . GLU A 1 109 ? -10.068 -3.557  -3.168  1.00 94.04 109 A 1 
ATOM 857  C CA  . GLU A 1 109 ? -9.579  -2.330  -2.517  1.00 92.89 109 A 1 
ATOM 858  C C   . GLU A 1 109 ? -10.607 -1.703  -1.556  1.00 92.19 109 A 1 
ATOM 859  O O   . GLU A 1 109 ? -10.234 -0.995  -0.621  1.00 90.40 109 A 1 
ATOM 860  C CB  . GLU A 1 109 ? -9.180  -1.293  -3.579  1.00 92.03 109 A 1 
ATOM 861  C CG  . GLU A 1 109 ? -7.883  -1.654  -4.317  1.00 83.81 109 A 1 
ATOM 862  C CD  . GLU A 1 109 ? -7.461  -0.599  -5.361  1.00 81.54 109 A 1 
ATOM 863  O OE1 . GLU A 1 109 ? -6.315  -0.709  -5.859  1.00 74.09 109 A 1 
ATOM 864  O OE2 . GLU A 1 109 ? -8.257  0.320   -5.664  1.00 74.26 109 A 1 
ATOM 865  N N   . LYS A 1 110 ? -11.899 -1.988  -1.738  1.00 94.90 110 A 1 
ATOM 866  C CA  . LYS A 1 110 ? -12.967 -1.542  -0.823  1.00 94.37 110 A 1 
ATOM 867  C C   . LYS A 1 110 ? -13.062 -2.394  0.447   1.00 94.28 110 A 1 
ATOM 868  O O   . LYS A 1 110 ? -13.810 -2.034  1.358   1.00 93.15 110 A 1 
ATOM 869  C CB  . LYS A 1 110 ? -14.319 -1.552  -1.547  1.00 94.62 110 A 1 
ATOM 870  C CG  . LYS A 1 110 ? -14.352 -0.633  -2.777  1.00 94.36 110 A 1 
ATOM 871  C CD  . LYS A 1 110 ? -15.657 -0.864  -3.539  1.00 92.03 110 A 1 
ATOM 872  C CE  . LYS A 1 110 ? -15.590 -0.239  -4.928  1.00 89.81 110 A 1 
ATOM 873  N NZ  . LYS A 1 110 ? -16.751 -0.676  -5.742  1.00 84.10 110 A 1 
ATOM 874  N N   . ILE A 1 111 ? -12.348 -3.519  0.520   1.00 93.03 111 A 1 
ATOM 875  C CA  . ILE A 1 111 ? -12.309 -4.426  1.664   1.00 92.91 111 A 1 
ATOM 876  C C   . ILE A 1 111 ? -11.024 -4.130  2.452   1.00 91.92 111 A 1 
ATOM 877  O O   . ILE A 1 111 ? -9.953  -4.593  2.061   1.00 90.27 111 A 1 
ATOM 878  C CB  . ILE A 1 111 ? -12.407 -5.899  1.197   1.00 94.23 111 A 1 
ATOM 879  C CG1 . ILE A 1 111 ? -13.696 -6.134  0.367   1.00 94.18 111 A 1 
ATOM 880  C CG2 . ILE A 1 111 ? -12.366 -6.828  2.419   1.00 93.48 111 A 1 
ATOM 881  C CD1 . ILE A 1 111 ? -13.864 -7.555  -0.184  1.00 92.71 111 A 1 
ATOM 882  N N   . PRO A 1 112 ? -11.085 -3.363  3.566   1.00 91.36 112 A 1 
ATOM 883  C CA  . PRO A 1 112 ? -9.889  -2.892  4.276   1.00 88.92 112 A 1 
ATOM 884  C C   . PRO A 1 112 ? -9.056  -4.019  4.897   1.00 88.77 112 A 1 
ATOM 885  O O   . PRO A 1 112 ? -7.870  -3.837  5.167   1.00 86.11 112 A 1 
ATOM 886  C CB  . PRO A 1 112 ? -10.421 -1.933  5.349   1.00 88.21 112 A 1 
ATOM 887  C CG  . PRO A 1 112 ? -11.841 -2.429  5.610   1.00 86.65 112 A 1 
ATOM 888  C CD  . PRO A 1 112 ? -12.290 -2.888  4.223   1.00 89.55 112 A 1 
ATOM 889  N N   . GLU A 1 113 ? -9.655  -5.184  5.113   1.00 89.40 113 A 1 
ATOM 890  C CA  . GLU A 1 113 ? -8.971  -6.369  5.619   1.00 90.04 113 A 1 
ATOM 891  C C   . GLU A 1 113 ? -8.022  -7.000  4.590   1.00 90.37 113 A 1 
ATOM 892  O O   . GLU A 1 113 ? -7.088  -7.701  4.986   1.00 89.49 113 A 1 
ATOM 893  C CB  . GLU A 1 113 ? -10.002 -7.399  6.094   1.00 90.93 113 A 1 
ATOM 894  C CG  . GLU A 1 113 ? -10.883 -6.920  7.262   1.00 89.75 113 A 1 
ATOM 895  C CD  . GLU A 1 113 ? -12.165 -6.165  6.860   1.00 91.56 113 A 1 
ATOM 896  O OE1 . GLU A 1 113 ? -13.049 -6.016  7.736   1.00 84.06 113 A 1 
ATOM 897  O OE2 . GLU A 1 113 ? -12.319 -5.746  5.692   1.00 84.85 113 A 1 
ATOM 898  N N   . ILE A 1 114 ? -8.218  -6.743  3.286   1.00 91.76 114 A 1 
ATOM 899  C CA  . ILE A 1 114 ? -7.312  -7.175  2.220   1.00 92.53 114 A 1 
ATOM 900  C C   . ILE A 1 114 ? -6.159  -6.175  2.138   1.00 90.81 114 A 1 
ATOM 901  O O   . ILE A 1 114 ? -6.355  -5.008  1.817   1.00 88.60 114 A 1 
ATOM 902  C CB  . ILE A 1 114 ? -8.040  -7.334  0.871   1.00 94.13 114 A 1 
ATOM 903  C CG1 . ILE A 1 114 ? -9.167  -8.388  0.991   1.00 93.68 114 A 1 
ATOM 904  C CG2 . ILE A 1 114 ? -7.036  -7.732  -0.230  1.00 92.96 114 A 1 
ATOM 905  C CD1 . ILE A 1 114 ? -10.016 -8.554  -0.278  1.00 93.16 114 A 1 
ATOM 906  N N   . VAL A 1 115 ? -4.947  -6.638  2.421   1.00 89.93 115 A 1 
ATOM 907  C CA  . VAL A 1 115 ? -3.754  -5.778  2.493   1.00 87.63 115 A 1 
ATOM 908  C C   . VAL A 1 115 ? -2.803  -5.946  1.311   1.00 88.56 115 A 1 
ATOM 909  O O   . VAL A 1 115 ? -1.973  -5.076  1.070   1.00 87.31 115 A 1 
ATOM 910  C CB  . VAL A 1 115 ? -3.002  -5.968  3.819   1.00 85.61 115 A 1 
ATOM 911  C CG1 . VAL A 1 115 ? -3.879  -5.557  5.012   1.00 79.58 115 A 1 
ATOM 912  C CG2 . VAL A 1 115 ? -2.522  -7.407  4.033   1.00 77.35 115 A 1 
ATOM 913  N N   . GLU A 1 116 ? -2.905  -7.051  0.575   1.00 89.29 116 A 1 
ATOM 914  C CA  . GLU A 1 116 ? -2.124  -7.301  -0.640  1.00 90.27 116 A 1 
ATOM 915  C C   . GLU A 1 116 ? -2.991  -8.048  -1.658  1.00 91.68 116 A 1 
ATOM 916  O O   . GLU A 1 116 ? -3.772  -8.927  -1.293  1.00 91.21 116 A 1 
ATOM 917  C CB  . GLU A 1 116 ? -0.845  -8.115  -0.338  1.00 88.36 116 A 1 
ATOM 918  C CG  . GLU A 1 116 ? 0.145   -7.447  0.632   1.00 83.56 116 A 1 
ATOM 919  C CD  . GLU A 1 116 ? 1.288   -8.372  1.092   1.00 83.66 116 A 1 
ATOM 920  O OE1 . GLU A 1 116 ? 1.787   -8.184  2.236   1.00 74.83 116 A 1 
ATOM 921  O OE2 . GLU A 1 116 ? 1.623   -9.346  0.387   1.00 76.54 116 A 1 
ATOM 922  N N   . CYS A 1 117 ? -2.812  -7.733  -2.948  1.00 93.63 117 A 1 
ATOM 923  C CA  . CYS A 1 117 ? -3.430  -8.441  -4.061  1.00 93.93 117 A 1 
ATOM 924  C C   . CYS A 1 117 ? -2.425  -8.548  -5.213  1.00 92.98 117 A 1 
ATOM 925  O O   . CYS A 1 117 ? -1.895  -7.541  -5.683  1.00 91.91 117 A 1 
ATOM 926  C CB  . CYS A 1 117 ? -4.711  -7.708  -4.477  1.00 94.32 117 A 1 
ATOM 927  S SG  . CYS A 1 117 ? -5.522  -8.606  -5.833  1.00 93.73 117 A 1 
ATOM 928  N N   . HIS A 1 118 ? -2.171  -9.768  -5.675  1.00 94.31 118 A 1 
ATOM 929  C CA  . HIS A 1 118 ? -1.203  -10.063 -6.724  1.00 93.09 118 A 1 
ATOM 930  C C   . HIS A 1 118 ? -1.860  -10.856 -7.845  1.00 92.95 118 A 1 
ATOM 931  O O   . HIS A 1 118 ? -2.540  -11.847 -7.596  1.00 91.63 118 A 1 
ATOM 932  C CB  . HIS A 1 118 ? -0.015  -10.829 -6.133  1.00 92.12 118 A 1 
ATOM 933  C CG  . HIS A 1 118 ? 0.694   -10.073 -5.040  1.00 91.07 118 A 1 
ATOM 934  N ND1 . HIS A 1 118 ? 1.580   -9.030  -5.216  1.00 81.15 118 A 1 
ATOM 935  C CD2 . HIS A 1 118 ? 0.542   -10.274 -3.697  1.00 81.58 118 A 1 
ATOM 936  C CE1 . HIS A 1 118 ? 1.953   -8.614  -3.996  1.00 82.56 118 A 1 
ATOM 937  N NE2 . HIS A 1 118 ? 1.346   -9.342  -3.048  1.00 83.85 118 A 1 
ATOM 938  N N   . PHE A 1 119 ? -1.619  -10.456 -9.092  1.00 92.28 119 A 1 
ATOM 939  C CA  . PHE A 1 119 ? -1.953  -11.286 -10.243 1.00 91.02 119 A 1 
ATOM 940  C C   . PHE A 1 119 ? -0.973  -12.459 -10.332 1.00 90.87 119 A 1 
ATOM 941  O O   . PHE A 1 119 ? 0.231   -12.279 -10.130 1.00 89.44 119 A 1 
ATOM 942  C CB  . PHE A 1 119 ? -1.945  -10.435 -11.519 1.00 88.37 119 A 1 
ATOM 943  C CG  . PHE A 1 119 ? -2.446  -11.191 -12.734 1.00 77.97 119 A 1 
ATOM 944  C CD1 . PHE A 1 119 ? -1.538  -11.841 -13.591 1.00 68.19 119 A 1 
ATOM 945  C CD2 . PHE A 1 119 ? -3.823  -11.271 -12.988 1.00 67.99 119 A 1 
ATOM 946  C CE1 . PHE A 1 119 ? -2.013  -12.564 -14.700 1.00 59.43 119 A 1 
ATOM 947  C CE2 . PHE A 1 119 ? -4.301  -11.994 -14.098 1.00 60.34 119 A 1 
ATOM 948  C CZ  . PHE A 1 119 ? -3.395  -12.641 -14.956 1.00 59.38 119 A 1 
ATOM 949  N N   . THR A 1 120 ? -1.467  -13.660 -10.648 1.00 90.63 120 A 1 
ATOM 950  C CA  . THR A 1 120 ? -0.632  -14.862 -10.709 1.00 89.97 120 A 1 
ATOM 951  C C   . THR A 1 120 ? -0.735  -15.545 -12.071 1.00 88.28 120 A 1 
ATOM 952  O O   . THR A 1 120 ? -1.717  -15.417 -12.795 1.00 85.38 120 A 1 
ATOM 953  C CB  . THR A 1 120 ? -0.904  -15.854 -9.560  1.00 89.61 120 A 1 
ATOM 954  O OG1 . THR A 1 120 ? -1.897  -16.782 -9.893  1.00 84.96 120 A 1 
ATOM 955  C CG2 . THR A 1 120 ? -1.284  -15.207 -8.229  1.00 84.22 120 A 1 
ATOM 956  N N   . THR A 1 121 ? 0.283   -16.320 -12.421 1.00 88.61 121 A 1 
ATOM 957  C CA  . THR A 1 121 ? 0.285   -17.223 -13.582 1.00 85.69 121 A 1 
ATOM 958  C C   . THR A 1 121 ? 0.024   -18.679 -13.184 1.00 84.18 121 A 1 
ATOM 959  O O   . THR A 1 121 ? 0.192   -19.590 -13.991 1.00 79.18 121 A 1 
ATOM 960  C CB  . THR A 1 121 ? 1.609   -17.105 -14.351 1.00 83.96 121 A 1 
ATOM 961  O OG1 . THR A 1 121 ? 2.686   -17.360 -13.481 1.00 77.94 121 A 1 
ATOM 962  C CG2 . THR A 1 121 ? 1.808   -15.706 -14.932 1.00 74.12 121 A 1 
ATOM 963  N N   . GLY A 1 122 ? -0.341  -18.917 -11.927 1.00 82.98 122 A 1 
ATOM 964  C CA  . GLY A 1 122 ? -0.598  -20.230 -11.349 1.00 82.22 122 A 1 
ATOM 965  C C   . GLY A 1 122 ? -2.061  -20.687 -11.481 1.00 84.70 122 A 1 
ATOM 966  O O   . GLY A 1 122 ? -2.812  -20.160 -12.299 1.00 82.86 122 A 1 
ATOM 967  N N   . PRO A 1 123 ? -2.494  -21.665 -10.659 1.00 87.24 123 A 1 
ATOM 968  C CA  . PRO A 1 123 ? -3.856  -22.215 -10.704 1.00 87.40 123 A 1 
ATOM 969  C C   . PRO A 1 123 ? -4.942  -21.218 -10.270 1.00 89.35 123 A 1 
ATOM 970  O O   . PRO A 1 123 ? -6.120  -21.422 -10.578 1.00 86.72 123 A 1 
ATOM 971  C CB  . PRO A 1 123 ? -3.810  -23.433 -9.770  1.00 85.58 123 A 1 
ATOM 972  C CG  . PRO A 1 123 ? -2.705  -23.088 -8.775  1.00 82.61 123 A 1 
ATOM 973  C CD  . PRO A 1 123 ? -1.703  -22.319 -9.626  1.00 85.39 123 A 1 
ATOM 974  N N   . TYR A 1 124 ? -4.569  -20.155 -9.574  1.00 88.42 124 A 1 
ATOM 975  C CA  . TYR A 1 124 ? -5.433  -19.049 -9.177  1.00 90.12 124 A 1 
ATOM 976  C C   . TYR A 1 124 ? -5.095  -17.810 -9.995  1.00 90.41 124 A 1 
ATOM 977  O O   . TYR A 1 124 ? -3.929  -17.539 -10.272 1.00 87.41 124 A 1 
ATOM 978  C CB  . TYR A 1 124 ? -5.296  -18.762 -7.679  1.00 89.79 124 A 1 
ATOM 979  C CG  . TYR A 1 124 ? -5.392  -20.005 -6.823  1.00 89.00 124 A 1 
ATOM 980  C CD1 . TYR A 1 124 ? -6.642  -20.614 -6.572  1.00 83.65 124 A 1 
ATOM 981  C CD2 . TYR A 1 124 ? -4.208  -20.589 -6.338  1.00 85.30 124 A 1 
ATOM 982  C CE1 . TYR A 1 124 ? -6.698  -21.817 -5.848  1.00 81.54 124 A 1 
ATOM 983  C CE2 . TYR A 1 124 ? -4.262  -21.793 -5.616  1.00 81.86 124 A 1 
ATOM 984  C CZ  . TYR A 1 124 ? -5.503  -22.412 -5.380  1.00 84.54 124 A 1 
ATOM 985  O OH  . TYR A 1 124 ? -5.520  -23.597 -4.713  1.00 81.97 124 A 1 
ATOM 986  N N   . THR A 1 125 ? -6.127  -17.028 -10.343 1.00 91.60 125 A 1 
ATOM 987  C CA  . THR A 1 125 ? -5.929  -15.777 -11.090 1.00 90.94 125 A 1 
ATOM 988  C C   . THR A 1 125 ? -5.317  -14.696 -10.203 1.00 90.93 125 A 1 
ATOM 989  O O   . THR A 1 125 ? -4.458  -13.941 -10.655 1.00 89.54 125 A 1 
ATOM 990  C CB  . THR A 1 125 ? -7.256  -15.275 -11.664 1.00 90.33 125 A 1 
ATOM 991  O OG1 . THR A 1 125 ? -7.985  -16.319 -12.272 1.00 86.17 125 A 1 
ATOM 992  C CG2 . THR A 1 125 ? -7.032  -14.198 -12.726 1.00 84.96 125 A 1 
ATOM 993  N N   . LEU A 1 126 ? -5.746  -14.638 -8.941  1.00 93.15 126 A 1 
ATOM 994  C CA  . LEU A 1 126 ? -5.251  -13.681 -7.958  1.00 93.76 126 A 1 
ATOM 995  C C   . LEU A 1 126 ? -4.832  -14.402 -6.676  1.00 94.47 126 A 1 
ATOM 996  O O   . LEU A 1 126 ? -5.445  -15.389 -6.274  1.00 94.01 126 A 1 
ATOM 997  C CB  . LEU A 1 126 ? -6.318  -12.608 -7.664  1.00 93.41 126 A 1 
ATOM 998  C CG  . LEU A 1 126 ? -6.792  -11.796 -8.886  1.00 92.18 126 A 1 
ATOM 999  C CD1 . LEU A 1 126 ? -7.994  -10.939 -8.522  1.00 87.41 126 A 1 
ATOM 1000 C CD2 . LEU A 1 126 ? -5.693  -10.864 -9.403  1.00 87.73 126 A 1 
ATOM 1001 N N   . LEU A 1 127 ? -3.806  -13.869 -6.017  1.00 94.09 127 A 1 
ATOM 1002 C CA  . LEU A 1 127 ? -3.418  -14.202 -4.653  1.00 94.13 127 A 1 
ATOM 1003 C C   . LEU A 1 127 ? -3.647  -12.966 -3.789  1.00 94.16 127 A 1 
ATOM 1004 O O   . LEU A 1 127 ? -3.052  -11.921 -4.052  1.00 93.53 127 A 1 
ATOM 1005 C CB  . LEU A 1 127 ? -1.945  -14.643 -4.637  1.00 93.43 127 A 1 
ATOM 1006 C CG  . LEU A 1 127 ? -1.399  -14.950 -3.230  1.00 89.19 127 A 1 
ATOM 1007 C CD1 . LEU A 1 127 ? -2.059  -16.182 -2.621  1.00 82.47 127 A 1 
ATOM 1008 C CD2 . LEU A 1 127 ? 0.107   -15.205 -3.304  1.00 81.63 127 A 1 
ATOM 1009 N N   . ILE A 1 128 ? -4.478  -13.090 -2.767  1.00 94.02 128 A 1 
ATOM 1010 C CA  . ILE A 1 128 ? -4.711  -12.016 -1.799  1.00 94.19 128 A 1 
ATOM 1011 C C   . ILE A 1 128 ? -4.194  -12.413 -0.422  1.00 93.74 128 A 1 
ATOM 1012 O O   . ILE A 1 128 ? -4.182  -13.586 -0.048  1.00 93.00 128 A 1 
ATOM 1013 C CB  . ILE A 1 128 ? -6.185  -11.541 -1.776  1.00 94.29 128 A 1 
ATOM 1014 C CG1 . ILE A 1 128 ? -7.140  -12.648 -1.281  1.00 91.75 128 A 1 
ATOM 1015 C CG2 . ILE A 1 128 ? -6.585  -11.024 -3.170  1.00 91.16 128 A 1 
ATOM 1016 C CD1 . ILE A 1 128 ? -8.597  -12.200 -1.119  1.00 90.38 128 A 1 
ATOM 1017 N N   . LYS A 1 129 ? -3.770  -11.405 0.346   1.00 92.61 129 A 1 
ATOM 1018 C CA  . LYS A 1 129 ? -3.450  -11.518 1.766   1.00 91.97 129 A 1 
ATOM 1019 C C   . LYS A 1 129 ? -4.423  -10.652 2.543   1.00 91.99 129 A 1 
ATOM 1020 O O   . LYS A 1 129 ? -4.565  -9.465  2.248   1.00 91.60 129 A 1 
ATOM 1021 C CB  . LYS A 1 129 ? -2.001  -11.084 1.973   1.00 90.79 129 A 1 
ATOM 1022 C CG  . LYS A 1 129 ? -1.561  -11.090 3.446   1.00 90.26 129 A 1 
ATOM 1023 C CD  . LYS A 1 129 ? -0.150  -10.517 3.445   1.00 87.47 129 A 1 
ATOM 1024 C CE  . LYS A 1 129 ? 0.451   -10.307 4.822   1.00 82.24 129 A 1 
ATOM 1025 N NZ  . LYS A 1 129 ? 1.716   -9.551  4.631   1.00 77.97 129 A 1 
ATOM 1026 N N   . LEU A 1 130 ? -5.068  -11.246 3.531   1.00 92.26 130 A 1 
ATOM 1027 C CA  . LEU A 1 130 ? -6.018  -10.551 4.387   1.00 92.21 130 A 1 
ATOM 1028 C C   . LEU A 1 130 ? -5.764  -10.838 5.868   1.00 92.00 130 A 1 
ATOM 1029 O O   . LEU A 1 130 ? -5.145  -11.836 6.236   1.00 90.98 130 A 1 
ATOM 1030 C CB  . LEU A 1 130 ? -7.458  -10.847 3.916   1.00 90.45 130 A 1 
ATOM 1031 C CG  . LEU A 1 130 ? -7.968  -12.292 4.107   1.00 88.51 130 A 1 
ATOM 1032 C CD1 . LEU A 1 130 ? -8.480  -12.569 5.522   1.00 82.18 130 A 1 
ATOM 1033 C CD2 . LEU A 1 130 ? -9.146  -12.539 3.164   1.00 82.22 130 A 1 
ATOM 1034 N N   . TYR A 1 131 ? -6.271  -9.940  6.705   1.00 89.97 131 A 1 
ATOM 1035 C CA  . TYR A 1 131 ? -6.317  -10.112 8.152   1.00 89.39 131 A 1 
ATOM 1036 C C   . TYR A 1 131 ? -7.758  -10.312 8.619   1.00 90.32 131 A 1 
ATOM 1037 O O   . TYR A 1 131 ? -8.668  -9.639  8.149   1.00 89.47 131 A 1 
ATOM 1038 C CB  . TYR A 1 131 ? -5.659  -8.920  8.843   1.00 87.85 131 A 1 
ATOM 1039 C CG  . TYR A 1 131 ? -4.147  -8.916  8.740   1.00 85.01 131 A 1 
ATOM 1040 C CD1 . TYR A 1 131 ? -3.382  -9.627  9.684   1.00 79.64 131 A 1 
ATOM 1041 C CD2 . TYR A 1 131 ? -3.506  -8.206  7.708   1.00 78.95 131 A 1 
ATOM 1042 C CE1 . TYR A 1 131 ? -1.979  -9.623  9.603   1.00 76.65 131 A 1 
ATOM 1043 C CE2 . TYR A 1 131 ? -2.102  -8.206  7.621   1.00 76.78 131 A 1 
ATOM 1044 C CZ  . TYR A 1 131 ? -1.334  -8.911  8.573   1.00 79.72 131 A 1 
ATOM 1045 O OH  . TYR A 1 131 ? 0.020   -8.907  8.497   1.00 76.12 131 A 1 
ATOM 1046 N N   . ALA A 1 132 ? -7.954  -11.210 9.578   1.00 89.90 132 A 1 
ATOM 1047 C CA  . ALA A 1 132 ? -9.246  -11.440 10.217  1.00 89.83 132 A 1 
ATOM 1048 C C   . ALA A 1 132 ? -9.110  -11.401 11.744  1.00 88.88 132 A 1 
ATOM 1049 O O   . ALA A 1 132 ? -8.055  -11.711 12.304  1.00 88.27 132 A 1 
ATOM 1050 C CB  . ALA A 1 132 ? -9.828  -12.765 9.709   1.00 90.71 132 A 1 
ATOM 1051 N N   . ARG A 1 133 ? -10.195 -11.003 12.418  1.00 89.61 133 A 1 
ATOM 1052 C CA  . ARG A 1 133 ? -10.257 -10.958 13.891  1.00 88.40 133 A 1 
ATOM 1053 C C   . ARG A 1 133 ? -10.326 -12.363 14.486  1.00 87.87 133 A 1 
ATOM 1054 O O   . ARG A 1 133 ? -9.671  -12.656 15.476  1.00 86.18 133 A 1 
ATOM 1055 C CB  . ARG A 1 133 ? -11.473 -10.121 14.315  1.00 88.69 133 A 1 
ATOM 1056 C CG  . ARG A 1 133 ? -11.324 -8.647  13.899  1.00 87.12 133 A 1 
ATOM 1057 C CD  . ARG A 1 133 ? -12.592 -7.844  14.196  1.00 84.69 133 A 1 
ATOM 1058 N NE  . ARG A 1 133 ? -13.704 -8.249  13.303  1.00 77.55 133 A 1 
ATOM 1059 C CZ  . ARG A 1 133 ? -14.951 -7.816  13.364  1.00 70.91 133 A 1 
ATOM 1060 N NH1 . ARG A 1 133 ? -15.341 -6.939  14.243  1.00 65.17 133 A 1 
ATOM 1061 N NH2 . ARG A 1 133 ? -15.845 -8.274  12.529  1.00 63.14 133 A 1 
ATOM 1062 N N   . ASP A 1 134 ? -11.090 -13.221 13.839  1.00 86.98 134 A 1 
ATOM 1063 C CA  . ASP A 1 134 ? -11.361 -14.602 14.221  1.00 86.50 134 A 1 
ATOM 1064 C C   . ASP A 1 134 ? -11.831 -15.396 12.991  1.00 87.60 134 A 1 
ATOM 1065 O O   . ASP A 1 134 ? -11.855 -14.884 11.864  1.00 87.44 134 A 1 
ATOM 1066 C CB  . ASP A 1 134 ? -12.404 -14.613 15.359  1.00 85.21 134 A 1 
ATOM 1067 C CG  . ASP A 1 134 ? -13.624 -13.765 15.013  1.00 84.26 134 A 1 
ATOM 1068 O OD1 . ASP A 1 134 ? -14.179 -13.990 13.922  1.00 81.23 134 A 1 
ATOM 1069 O OD2 . ASP A 1 134 ? -13.910 -12.819 15.786  1.00 80.33 134 A 1 
ATOM 1070 N N   . ASN A 1 135 ? -12.175 -16.664 13.195  1.00 89.02 135 A 1 
ATOM 1071 C CA  . ASN A 1 135 ? -12.624 -17.538 12.112  1.00 88.77 135 A 1 
ATOM 1072 C C   . ASN A 1 135 ? -14.006 -17.151 11.557  1.00 90.01 135 A 1 
ATOM 1073 O O   . ASN A 1 135 ? -14.240 -17.309 10.366  1.00 90.03 135 A 1 
ATOM 1074 C CB  . ASN A 1 135 ? -12.601 -18.988 12.616  1.00 86.55 135 A 1 
ATOM 1075 C CG  . ASN A 1 135 ? -12.815 -19.968 11.475  1.00 77.02 135 A 1 
ATOM 1076 O OD1 . ASN A 1 135 ? -11.997 -20.098 10.587  1.00 69.09 135 A 1 
ATOM 1077 N ND2 . ASN A 1 135 ? -13.917 -20.678 11.460  1.00 66.36 135 A 1 
ATOM 1078 N N   . GLU A 1 136 ? -14.903 -16.629 12.388  1.00 89.87 136 A 1 
ATOM 1079 C CA  . GLU A 1 136 ? -16.233 -16.179 11.948  1.00 90.95 136 A 1 
ATOM 1080 C C   . GLU A 1 136 ? -16.100 -14.992 10.994  1.00 91.13 136 A 1 
ATOM 1081 O O   . GLU A 1 136 ? -16.641 -15.014 9.888   1.00 90.68 136 A 1 
ATOM 1082 C CB  . GLU A 1 136 ? -17.075 -15.840 13.185  1.00 91.61 136 A 1 
ATOM 1083 C CG  . GLU A 1 136 ? -18.523 -15.475 12.823  1.00 82.06 136 A 1 
ATOM 1084 C CD  . GLU A 1 136 ? -19.399 -15.173 14.056  1.00 76.78 136 A 1 
ATOM 1085 O OE1 . GLU A 1 136 ? -20.568 -14.788 13.843  1.00 68.84 136 A 1 
ATOM 1086 O OE2 . GLU A 1 136 ? -18.916 -15.352 15.196  1.00 70.21 136 A 1 
ATOM 1087 N N   . HIS A 1 137 ? -15.270 -14.010 11.361  1.00 91.76 137 A 1 
ATOM 1088 C CA  . HIS A 1 137 ? -14.958 -12.870 10.507  1.00 91.79 137 A 1 
ATOM 1089 C C   . HIS A 1 137 ? -14.258 -13.289 9.207   1.00 92.11 137 A 1 
ATOM 1090 O O   . HIS A 1 137 ? -14.564 -12.750 8.146   1.00 91.94 137 A 1 
ATOM 1091 C CB  . HIS A 1 137 ? -14.105 -11.873 11.301  1.00 91.43 137 A 1 
ATOM 1092 C CG  . HIS A 1 137 ? -13.779 -10.602 10.560  1.00 91.42 137 A 1 
ATOM 1093 N ND1 . HIS A 1 137 ? -12.585 -9.909  10.618  1.00 85.21 137 A 1 
ATOM 1094 C CD2 . HIS A 1 137 ? -14.618 -9.907  9.734   1.00 84.86 137 A 1 
ATOM 1095 C CE1 . HIS A 1 137 ? -12.706 -8.823  9.838   1.00 86.82 137 A 1 
ATOM 1096 N NE2 . HIS A 1 137 ? -13.923 -8.787  9.284   1.00 87.21 137 A 1 
ATOM 1097 N N   . LEU A 1 138 ? -13.345 -14.272 9.248   1.00 91.70 138 A 1 
ATOM 1098 C CA  . LEU A 1 138 ? -12.725 -14.818 8.038   1.00 91.88 138 A 1 
ATOM 1099 C C   . LEU A 1 138 ? -13.776 -15.422 7.099   1.00 92.61 138 A 1 
ATOM 1100 O O   . LEU A 1 138 ? -13.761 -15.136 5.903   1.00 92.76 138 A 1 
ATOM 1101 C CB  . LEU A 1 138 ? -11.655 -15.857 8.430   1.00 91.68 138 A 1 
ATOM 1102 C CG  . LEU A 1 138 ? -10.985 -16.550 7.225   1.00 90.72 138 A 1 
ATOM 1103 C CD1 . LEU A 1 138 ? -10.257 -15.561 6.312   1.00 87.19 138 A 1 
ATOM 1104 C CD2 . LEU A 1 138 ? -9.970  -17.576 7.722   1.00 86.89 138 A 1 
ATOM 1105 N N   . MET A 1 139 ? -14.689 -16.232 7.625   1.00 92.59 139 A 1 
ATOM 1106 C CA  . MET A 1 139 ? -15.743 -16.861 6.827   1.00 92.33 139 A 1 
ATOM 1107 C C   . MET A 1 139 ? -16.717 -15.830 6.247   1.00 92.96 139 A 1 
ATOM 1108 O O   . MET A 1 139 ? -17.111 -15.969 5.091   1.00 93.29 139 A 1 
ATOM 1109 C CB  . MET A 1 139 ? -16.488 -17.911 7.665   1.00 91.78 139 A 1 
ATOM 1110 C CG  . MET A 1 139 ? -15.606 -19.120 8.019   1.00 88.85 139 A 1 
ATOM 1111 S SD  . MET A 1 139 ? -14.868 -20.031 6.634   1.00 81.35 139 A 1 
ATOM 1112 C CE  . MET A 1 139 ? -16.353 -20.763 5.900   1.00 70.02 139 A 1 
ATOM 1113 N N   . ASP A 1 140 ? -17.051 -14.779 6.993   1.00 93.39 140 A 1 
ATOM 1114 C CA  . ASP A 1 140 ? -17.855 -13.659 6.489   1.00 93.93 140 A 1 
ATOM 1115 C C   . ASP A 1 140 ? -17.159 -12.936 5.325   1.00 94.45 140 A 1 
ATOM 1116 O O   . ASP A 1 140 ? -17.760 -12.721 4.269   1.00 94.01 140 A 1 
ATOM 1117 C CB  . ASP A 1 140 ? -18.158 -12.691 7.641   1.00 94.22 140 A 1 
ATOM 1118 C CG  . ASP A 1 140 ? -19.018 -11.520 7.158   1.00 91.29 140 A 1 
ATOM 1119 O OD1 . ASP A 1 140 ? -20.165 -11.798 6.739   1.00 84.41 140 A 1 
ATOM 1120 O OD2 . ASP A 1 140 ? -18.505 -10.382 7.185   1.00 83.82 140 A 1 
ATOM 1121 N N   . LEU A 1 141 ? -15.864 -12.629 5.468   1.00 93.99 141 A 1 
ATOM 1122 C CA  . LEU A 1 141 ? -15.084 -12.007 4.395   1.00 93.67 141 A 1 
ATOM 1123 C C   . LEU A 1 141 ? -15.066 -12.872 3.126   1.00 94.47 141 A 1 
ATOM 1124 O O   . LEU A 1 141 ? -15.237 -12.347 2.026   1.00 94.10 141 A 1 
ATOM 1125 C CB  . LEU A 1 141 ? -13.645 -11.753 4.879   1.00 93.82 141 A 1 
ATOM 1126 C CG  . LEU A 1 141 ? -13.498 -10.602 5.890   1.00 92.15 141 A 1 
ATOM 1127 C CD1 . LEU A 1 141 ? -12.087 -10.625 6.480   1.00 88.27 141 A 1 
ATOM 1128 C CD2 . LEU A 1 141 ? -13.720 -9.244  5.233   1.00 88.59 141 A 1 
ATOM 1129 N N   . LEU A 1 142 ? -14.860 -14.185 3.266   1.00 94.38 142 A 1 
ATOM 1130 C CA  . LEU A 1 142 ? -14.792 -15.099 2.125   1.00 93.95 142 A 1 
ATOM 1131 C C   . LEU A 1 142 ? -16.156 -15.276 1.452   1.00 94.34 142 A 1 
ATOM 1132 O O   . LEU A 1 142 ? -16.259 -15.064 0.246   1.00 94.16 142 A 1 
ATOM 1133 C CB  . LEU A 1 142 ? -14.206 -16.451 2.569   1.00 93.84 142 A 1 
ATOM 1134 C CG  . LEU A 1 142 ? -12.726 -16.395 3.000   1.00 92.05 142 A 1 
ATOM 1135 C CD1 . LEU A 1 142 ? -12.281 -17.772 3.487   1.00 87.58 142 A 1 
ATOM 1136 C CD2 . LEU A 1 142 ? -11.802 -15.960 1.866   1.00 87.68 142 A 1 
ATOM 1137 N N   . ASN A 1 143 ? -17.189 -15.623 2.220   1.00 94.74 143 A 1 
ATOM 1138 C CA  . ASN A 1 143 ? -18.476 -16.064 1.683   1.00 94.19 143 A 1 
ATOM 1139 C C   . ASN A 1 143 ? -19.390 -14.900 1.296   1.00 94.34 143 A 1 
ATOM 1140 O O   . ASN A 1 143 ? -20.036 -14.968 0.261   1.00 93.13 143 A 1 
ATOM 1141 C CB  . ASN A 1 143 ? -19.162 -16.977 2.709   1.00 93.43 143 A 1 
ATOM 1142 C CG  . ASN A 1 143 ? -18.379 -18.246 3.011   1.00 92.24 143 A 1 
ATOM 1143 O OD1 . ASN A 1 143 ? -17.616 -18.774 2.217   1.00 85.81 143 A 1 
ATOM 1144 N ND2 . ASN A 1 143 ? -18.552 -18.790 4.188   1.00 85.88 143 A 1 
ATOM 1145 N N   . ASN A 1 144 ? -19.419 -13.829 2.102   1.00 94.47 144 A 1 
ATOM 1146 C CA  . ASN A 1 144 ? -20.405 -12.752 1.959   1.00 94.48 144 A 1 
ATOM 1147 C C   . ASN A 1 144 ? -19.823 -11.482 1.329   1.00 95.00 144 A 1 
ATOM 1148 O O   . ASN A 1 144 ? -20.570 -10.561 1.011   1.00 93.62 144 A 1 
ATOM 1149 C CB  . ASN A 1 144 ? -21.027 -12.440 3.329   1.00 94.68 144 A 1 
ATOM 1150 C CG  . ASN A 1 144 ? -21.651 -13.637 4.012   1.00 94.02 144 A 1 
ATOM 1151 O OD1 . ASN A 1 144 ? -22.176 -14.552 3.397   1.00 86.22 144 A 1 
ATOM 1152 N ND2 . ASN A 1 144 ? -21.611 -13.675 5.322   1.00 86.89 144 A 1 
ATOM 1153 N N   . ARG A 1 145 ? -18.508 -11.392 1.166   1.00 94.87 145 A 1 
ATOM 1154 C CA  . ARG A 1 145 ? -17.895 -10.205 0.552   1.00 94.79 145 A 1 
ATOM 1155 C C   . ARG A 1 145 ? -17.074 -10.555 -0.682  1.00 95.85 145 A 1 
ATOM 1156 O O   . ARG A 1 145 ? -17.280 -9.948  -1.727  1.00 94.54 145 A 1 
ATOM 1157 C CB  . ARG A 1 145 ? -17.075 -9.402  1.575   1.00 94.69 145 A 1 
ATOM 1158 C CG  . ARG A 1 145 ? -17.915 -8.966  2.793   1.00 91.60 145 A 1 
ATOM 1159 C CD  . ARG A 1 145 ? -17.095 -8.134  3.797   1.00 85.54 145 A 1 
ATOM 1160 N NE  . ARG A 1 145 ? -16.675 -6.829  3.257   1.00 78.24 145 A 1 
ATOM 1161 C CZ  . ARG A 1 145 ? -15.812 -5.996  3.823   1.00 70.05 145 A 1 
ATOM 1162 N NH1 . ARG A 1 145 ? -15.231 -6.260  4.964   1.00 65.43 145 A 1 
ATOM 1163 N NH2 . ARG A 1 145 ? -15.512 -4.869  3.248   1.00 63.52 145 A 1 
ATOM 1164 N N   . ILE A 1 146 ? -16.150 -11.514 -0.589  1.00 95.17 146 A 1 
ATOM 1165 C CA  . ILE A 1 146 ? -15.239 -11.844 -1.692  1.00 95.46 146 A 1 
ATOM 1166 C C   . ILE A 1 146 ? -15.946 -12.683 -2.763  1.00 95.46 146 A 1 
ATOM 1167 O O   . ILE A 1 146 ? -15.826 -12.370 -3.945  1.00 94.94 146 A 1 
ATOM 1168 C CB  . ILE A 1 146 ? -13.952 -12.508 -1.149  1.00 95.62 146 A 1 
ATOM 1169 C CG1 . ILE A 1 146 ? -13.148 -11.479 -0.316  1.00 94.49 146 A 1 
ATOM 1170 C CG2 . ILE A 1 146 ? -13.085 -13.071 -2.287  1.00 94.04 146 A 1 
ATOM 1171 C CD1 . ILE A 1 146 ? -11.992 -12.083 0.491   1.00 91.38 146 A 1 
ATOM 1172 N N   . GLN A 1 147 ? -16.676 -13.742 -2.383  1.00 96.20 147 A 1 
ATOM 1173 C CA  . GLN A 1 147 ? -17.354 -14.627 -3.341  1.00 95.49 147 A 1 
ATOM 1174 C C   . GLN A 1 147 ? -18.548 -13.959 -4.042  1.00 95.20 147 A 1 
ATOM 1175 O O   . GLN A 1 147 ? -18.864 -14.330 -5.169  1.00 94.19 147 A 1 
ATOM 1176 C CB  . GLN A 1 147 ? -17.786 -15.938 -2.667  1.00 94.28 147 A 1 
ATOM 1177 C CG  . GLN A 1 147 ? -16.574 -16.807 -2.300  1.00 85.32 147 A 1 
ATOM 1178 C CD  . GLN A 1 147 ? -16.949 -18.169 -1.717  1.00 82.41 147 A 1 
ATOM 1179 O OE1 . GLN A 1 147 ? -18.084 -18.601 -1.676  1.00 73.82 147 A 1 
ATOM 1180 N NE2 . GLN A 1 147 ? -15.984 -18.933 -1.255  1.00 69.52 147 A 1 
ATOM 1181 N N   . GLU A 1 148 ? -19.150 -12.941 -3.424  1.00 95.26 148 A 1 
ATOM 1182 C CA  . GLU A 1 148 ? -20.248 -12.160 -4.012  1.00 94.84 148 A 1 
ATOM 1183 C C   . GLU A 1 148 ? -19.783 -11.178 -5.106  1.00 95.20 148 A 1 
ATOM 1184 O O   . GLU A 1 148 ? -20.595 -10.626 -5.859  1.00 93.65 148 A 1 
ATOM 1185 C CB  . GLU A 1 148 ? -20.986 -11.412 -2.888  1.00 94.13 148 A 1 
ATOM 1186 C CG  . GLU A 1 148 ? -21.737 -12.349 -1.922  1.00 88.50 148 A 1 
ATOM 1187 C CD  . GLU A 1 148 ? -22.837 -13.173 -2.612  1.00 81.91 148 A 1 
ATOM 1188 O OE1 . GLU A 1 148 ? -22.963 -14.375 -2.295  1.00 72.21 148 A 1 
ATOM 1189 O OE2 . GLU A 1 148 ? -23.550 -12.594 -3.463  1.00 72.71 148 A 1 
ATOM 1190 N N   . ILE A 1 149 ? -18.480 -10.944 -5.233  1.00 95.42 149 A 1 
ATOM 1191 C CA  . ILE A 1 149 ? -17.943 -10.058 -6.268  1.00 95.54 149 A 1 
ATOM 1192 C C   . ILE A 1 149 ? -18.118 -10.718 -7.634  1.00 95.26 149 A 1 
ATOM 1193 O O   . ILE A 1 149 ? -17.583 -11.792 -7.923  1.00 94.37 149 A 1 
ATOM 1194 C CB  . ILE A 1 149 ? -16.477 -9.662  -5.990  1.00 96.08 149 A 1 
ATOM 1195 C CG1 . ILE A 1 149 ? -16.396 -8.848  -4.677  1.00 95.28 149 A 1 
ATOM 1196 C CG2 . ILE A 1 149 ? -15.907 -8.836  -7.164  1.00 94.75 149 A 1 
ATOM 1197 C CD1 . ILE A 1 149 ? -14.965 -8.608  -4.184  1.00 92.47 149 A 1 
ATOM 1198 N N   . LYS A 1 150 ? -18.818 -10.016 -8.532  1.00 95.58 150 A 1 
ATOM 1199 C CA  . LYS A 1 150 ? -19.050 -10.472 -9.898  1.00 95.48 150 A 1 
ATOM 1200 C C   . LYS A 1 150 ? -17.737 -10.820 -10.600 1.00 95.87 150 A 1 
ATOM 1201 O O   . LYS A 1 150 ? -16.848 -9.982  -10.740 1.00 94.17 150 A 1 
ATOM 1202 C CB  . LYS A 1 150 ? -19.834 -9.394  -10.658 1.00 94.67 150 A 1 
ATOM 1203 C CG  . LYS A 1 150 ? -20.211 -9.868  -12.059 1.00 85.56 150 A 1 
ATOM 1204 C CD  . LYS A 1 150 ? -21.004 -8.787  -12.787 1.00 79.64 150 A 1 
ATOM 1205 C CE  . LYS A 1 150 ? -21.357 -9.275  -14.192 1.00 72.62 150 A 1 
ATOM 1206 N NZ  . LYS A 1 150 ? -22.121 -8.245  -14.922 1.00 64.02 150 A 1 
ATOM 1207 N N   . GLY A 1 151 ? -17.662 -12.046 -11.125 1.00 94.71 151 A 1 
ATOM 1208 C CA  . GLY A 1 151 ? -16.488 -12.576 -11.822 1.00 94.32 151 A 1 
ATOM 1209 C C   . GLY A 1 151 ? -15.571 -13.439 -10.958 1.00 95.28 151 A 1 
ATOM 1210 O O   . GLY A 1 151 ? -14.684 -14.094 -11.514 1.00 93.77 151 A 1 
ATOM 1211 N N   . VAL A 1 152 ? -15.770 -13.500 -9.639  1.00 94.62 152 A 1 
ATOM 1212 C CA  . VAL A 1 152 ? -15.126 -14.484 -8.755  1.00 94.96 152 A 1 
ATOM 1213 C C   . VAL A 1 152 ? -15.868 -15.821 -8.865  1.00 94.42 152 A 1 
ATOM 1214 O O   . VAL A 1 152 ? -17.071 -15.877 -8.658  1.00 93.21 152 A 1 
ATOM 1215 C CB  . VAL A 1 152 ? -15.072 -13.982 -7.299  1.00 95.12 152 A 1 
ATOM 1216 C CG1 . VAL A 1 152 ? -14.463 -15.030 -6.358  1.00 91.37 152 A 1 
ATOM 1217 C CG2 . VAL A 1 152 ? -14.214 -12.711 -7.194  1.00 89.53 152 A 1 
ATOM 1218 N N   . ILE A 1 153 ? -15.158 -16.902 -9.198  1.00 95.51 153 A 1 
ATOM 1219 C CA  . ILE A 1 153 ? -15.726 -18.264 -9.233  1.00 94.69 153 A 1 
ATOM 1220 C C   . ILE A 1 153 ? -15.586 -18.946 -7.875  1.00 94.65 153 A 1 
ATOM 1221 O O   . ILE A 1 153 ? -16.500 -19.623 -7.414  1.00 92.39 153 A 1 
ATOM 1222 C CB  . ILE A 1 153 ? -15.038 -19.135 -10.310 1.00 93.17 153 A 1 
ATOM 1223 C CG1 . ILE A 1 153 ? -15.294 -18.571 -11.719 1.00 84.18 153 A 1 
ATOM 1224 C CG2 . ILE A 1 153 ? -15.516 -20.600 -10.251 1.00 81.12 153 A 1 
ATOM 1225 C CD1 . ILE A 1 153 ? -14.544 -19.345 -12.812 1.00 74.59 153 A 1 
ATOM 1226 N N   . SER A 1 154 ? -14.399 -18.868 -7.286  1.00 94.41 154 A 1 
ATOM 1227 C CA  . SER A 1 154 ? -14.075 -19.588 -6.058  1.00 94.11 154 A 1 
ATOM 1228 C C   . SER A 1 154 ? -12.902 -18.946 -5.339  1.00 94.41 154 A 1 
ATOM 1229 O O   . SER A 1 154 ? -12.008 -18.374 -5.971  1.00 94.24 154 A 1 
ATOM 1230 C CB  . SER A 1 154 ? -13.749 -21.064 -6.348  1.00 92.98 154 A 1 
ATOM 1231 O OG  . SER A 1 154 ? -12.620 -21.190 -7.205  1.00 89.36 154 A 1 
ATOM 1232 N N   . THR A 1 155 ? -12.874 -19.143 -4.026  1.00 92.60 155 A 1 
ATOM 1233 C CA  . THR A 1 155 ? -11.758 -18.805 -3.145  1.00 92.83 155 A 1 
ATOM 1234 C C   . THR A 1 155 ? -11.243 -20.066 -2.463  1.00 92.20 155 A 1 
ATOM 1235 O O   . THR A 1 155 ? -12.021 -20.959 -2.124  1.00 91.20 155 A 1 
ATOM 1236 C CB  . THR A 1 155 ? -12.172 -17.767 -2.096  1.00 92.76 155 A 1 
ATOM 1237 O OG1 . THR A 1 155 ? -13.251 -18.240 -1.327  1.00 87.09 155 A 1 
ATOM 1238 C CG2 . THR A 1 155 ? -12.602 -16.449 -2.734  1.00 86.63 155 A 1 
ATOM 1239 N N   . GLU A 1 156 ? -9.937  -20.146 -2.244  1.00 89.57 156 A 1 
ATOM 1240 C CA  . GLU A 1 156 ? -9.308  -21.251 -1.524  1.00 89.65 156 A 1 
ATOM 1241 C C   . GLU A 1 156 ? -8.304  -20.708 -0.515  1.00 89.47 156 A 1 
ATOM 1242 O O   . GLU A 1 156 ? -7.425  -19.913 -0.853  1.00 87.60 156 A 1 
ATOM 1243 C CB  . GLU A 1 156 ? -8.658  -22.208 -2.524  1.00 87.62 156 A 1 
ATOM 1244 C CG  . GLU A 1 156 ? -8.138  -23.490 -1.852  1.00 79.12 156 A 1 
ATOM 1245 C CD  . GLU A 1 156 ? -7.574  -24.488 -2.872  1.00 77.16 156 A 1 
ATOM 1246 O OE1 . GLU A 1 156 ? -6.680  -25.273 -2.488  1.00 68.42 156 A 1 
ATOM 1247 O OE2 . GLU A 1 156 ? -7.999  -24.450 -4.056  1.00 70.29 156 A 1 
ATOM 1248 N N   . THR A 1 157 ? -8.421  -21.144 0.735   1.00 88.74 157 A 1 
ATOM 1249 C CA  . THR A 1 157 ? -7.450  -20.813 1.781   1.00 87.29 157 A 1 
ATOM 1250 C C   . THR A 1 157 ? -6.176  -21.613 1.549   1.00 86.31 157 A 1 
ATOM 1251 O O   . THR A 1 157 ? -6.150  -22.821 1.759   1.00 84.17 157 A 1 
ATOM 1252 C CB  . THR A 1 157 ? -8.022  -21.087 3.176   1.00 86.02 157 A 1 
ATOM 1253 O OG1 . THR A 1 157 ? -9.151  -20.267 3.381   1.00 82.56 157 A 1 
ATOM 1254 C CG2 . THR A 1 157 ? -7.027  -20.762 4.288   1.00 81.44 157 A 1 
ATOM 1255 N N   . LEU A 1 158 ? -5.105  -20.938 1.134   1.00 86.51 158 A 1 
ATOM 1256 C CA  . LEU A 1 158 ? -3.809  -21.574 0.880   1.00 85.38 158 A 1 
ATOM 1257 C C   . LEU A 1 158 ? -3.047  -21.818 2.178   1.00 84.69 158 A 1 
ATOM 1258 O O   . LEU A 1 158 ? -2.496  -22.894 2.396   1.00 83.06 158 A 1 
ATOM 1259 C CB  . LEU A 1 158 ? -2.974  -20.693 -0.061  1.00 85.91 158 A 1 
ATOM 1260 C CG  . LEU A 1 158 ? -3.643  -20.358 -1.405  1.00 83.65 158 A 1 
ATOM 1261 C CD1 . LEU A 1 158 ? -2.670  -19.557 -2.264  1.00 78.82 158 A 1 
ATOM 1262 C CD2 . LEU A 1 158 ? -4.040  -21.622 -2.169  1.00 78.21 158 A 1 
ATOM 1263 N N   . ILE A 1 159 ? -3.004  -20.801 3.033   1.00 80.22 159 A 1 
ATOM 1264 C CA  . ILE A 1 159 ? -2.357  -20.883 4.342   1.00 79.24 159 A 1 
ATOM 1265 C C   . ILE A 1 159 ? -2.957  -19.841 5.285   1.00 77.66 159 A 1 
ATOM 1266 O O   . ILE A 1 159 ? -3.189  -18.697 4.903   1.00 76.29 159 A 1 
ATOM 1267 C CB  . ILE A 1 159 ? -0.818  -20.763 4.202   1.00 76.64 159 A 1 
ATOM 1268 C CG1 . ILE A 1 159 ? -0.125  -21.100 5.537   1.00 66.85 159 A 1 
ATOM 1269 C CG2 . ILE A 1 159 ? -0.374  -19.394 3.660   1.00 65.20 159 A 1 
ATOM 1270 C CD1 . ILE A 1 159 ? 1.387   -21.325 5.400   1.00 59.77 159 A 1 
ATOM 1271 N N   . SER A 1 160 ? -3.165  -20.250 6.532   1.00 76.79 160 A 1 
ATOM 1272 C CA  . SER A 1 160 ? -3.578  -19.381 7.628   1.00 75.92 160 A 1 
ATOM 1273 C C   . SER A 1 160 ? -2.487  -19.365 8.692   1.00 75.41 160 A 1 
ATOM 1274 O O   . SER A 1 160 ? -2.016  -20.419 9.125   1.00 74.51 160 A 1 
ATOM 1275 C CB  . SER A 1 160 ? -4.921  -19.848 8.186   1.00 73.39 160 A 1 
ATOM 1276 O OG  . SER A 1 160 ? -5.382  -18.926 9.146   1.00 63.99 160 A 1 
ATOM 1277 N N   . LEU A 1 161 ? -2.050  -18.174 9.080   1.00 74.95 161 A 1 
ATOM 1278 C CA  . LEU A 1 161 ? -0.925  -17.951 9.978   1.00 72.52 161 A 1 
ATOM 1279 C C   . LEU A 1 161 ? -1.394  -17.269 11.259  1.00 72.27 161 A 1 
ATOM 1280 O O   . LEU A 1 161 ? -1.951  -16.168 11.239  1.00 71.79 161 A 1 
ATOM 1281 C CB  . LEU A 1 161 ? 0.158   -17.117 9.270   1.00 69.86 161 A 1 
ATOM 1282 C CG  . LEU A 1 161 ? 0.753   -17.745 7.995   1.00 63.66 161 A 1 
ATOM 1283 C CD1 . LEU A 1 161 ? 1.735   -16.767 7.358   1.00 59.99 161 A 1 
ATOM 1284 C CD2 . LEU A 1 161 ? 1.494   -19.046 8.298   1.00 58.51 161 A 1 
ATOM 1285 N N   . GLN A 1 162 ? -1.060  -17.881 12.394  1.00 67.78 162 A 1 
ATOM 1286 C CA  . GLN A 1 162 ? -1.169  -17.267 13.710  1.00 68.07 162 A 1 
ATOM 1287 C C   . GLN A 1 162 ? 0.231   -17.129 14.301  1.00 67.58 162 A 1 
ATOM 1288 O O   . GLN A 1 162 ? 0.919   -18.115 14.562  1.00 64.30 162 A 1 
ATOM 1289 C CB  . GLN A 1 162 ? -2.119  -18.090 14.588  1.00 67.22 162 A 1 
ATOM 1290 C CG  . GLN A 1 162 ? -2.430  -17.362 15.907  1.00 60.72 162 A 1 
ATOM 1291 C CD  . GLN A 1 162 ? -3.429  -18.121 16.774  1.00 56.68 162 A 1 
ATOM 1292 O OE1 . GLN A 1 162 ? -3.818  -19.235 16.498  1.00 53.35 162 A 1 
ATOM 1293 N NE2 . GLN A 1 162 ? -3.880  -17.553 17.872  1.00 51.58 162 A 1 
ATOM 1294 N N   . GLN A 1 163 ? 0.683   -15.892 14.515  1.00 64.89 163 A 1 
ATOM 1295 C CA  . GLN A 1 163 ? 2.025   -15.658 15.038  1.00 65.49 163 A 1 
ATOM 1296 C C   . GLN A 1 163 ? 2.111   -16.074 16.512  1.00 67.22 163 A 1 
ATOM 1297 O O   . GLN A 1 163 ? 1.506   -15.424 17.372  1.00 64.77 163 A 1 
ATOM 1298 C CB  . GLN A 1 163 ? 2.419   -14.189 14.819  1.00 62.84 163 A 1 
ATOM 1299 C CG  . GLN A 1 163 ? 3.869   -13.928 15.257  1.00 56.31 163 A 1 
ATOM 1300 C CD  . GLN A 1 163 ? 4.258   -12.461 15.107  1.00 53.64 163 A 1 
ATOM 1301 O OE1 . GLN A 1 163 ? 4.270   -11.893 14.032  1.00 51.63 163 A 1 
ATOM 1302 N NE2 . GLN A 1 163 ? 4.600   -11.787 16.182  1.00 48.22 163 A 1 
ATOM 1303 N N   . SER A 1 164 ? 2.928   -17.082 16.814  1.00 64.73 164 A 1 
ATOM 1304 C CA  . SER A 1 164 ? 3.226   -17.483 18.200  1.00 66.28 164 A 1 
ATOM 1305 C C   . SER A 1 164 ? 4.230   -16.527 18.849  1.00 66.60 164 A 1 
ATOM 1306 O O   . SER A 1 164 ? 3.950   -15.943 19.890  1.00 65.71 164 A 1 
ATOM 1307 C CB  . SER A 1 164 ? 3.751   -18.922 18.238  1.00 65.98 164 A 1 
ATOM 1308 O OG  . SER A 1 164 ? 2.865   -19.774 17.543  1.00 60.67 164 A 1 
ATOM 1309 N N   . PHE A 1 165 ? 5.386   -16.319 18.208  1.00 65.24 165 A 1 
ATOM 1310 C CA  . PHE A 1 165 ? 6.398   -15.361 18.658  1.00 67.82 165 A 1 
ATOM 1311 C C   . PHE A 1 165 ? 7.176   -14.775 17.478  1.00 67.43 165 A 1 
ATOM 1312 O O   . PHE A 1 165 ? 7.216   -15.346 16.389  1.00 65.71 165 A 1 
ATOM 1313 C CB  . PHE A 1 165 ? 7.339   -16.026 19.679  1.00 68.72 165 A 1 
ATOM 1314 C CG  . PHE A 1 165 ? 8.217   -17.129 19.111  1.00 67.44 165 A 1 
ATOM 1315 C CD1 . PHE A 1 165 ? 7.761   -18.461 19.087  1.00 63.84 165 A 1 
ATOM 1316 C CD2 . PHE A 1 165 ? 9.492   -16.824 18.607  1.00 64.26 165 A 1 
ATOM 1317 C CE1 . PHE A 1 165 ? 8.573   -19.474 18.554  1.00 60.74 165 A 1 
ATOM 1318 C CE2 . PHE A 1 165 ? 10.304  -17.840 18.073  1.00 62.70 165 A 1 
ATOM 1319 C CZ  . PHE A 1 165 ? 9.843   -19.165 18.045  1.00 65.27 165 A 1 
ATOM 1320 N N   . LYS A 1 166 ? 7.818   -13.622 17.704  1.00 58.90 166 A 1 
ATOM 1321 C CA  . LYS A 1 166 ? 8.771   -13.008 16.772  1.00 60.14 166 A 1 
ATOM 1322 C C   . LYS A 1 166 ? 9.890   -12.378 17.586  1.00 60.01 166 A 1 
ATOM 1323 O O   . LYS A 1 166 ? 9.631   -11.488 18.386  1.00 59.00 166 A 1 
ATOM 1324 C CB  . LYS A 1 166 ? 8.043   -11.982 15.890  1.00 58.62 166 A 1 
ATOM 1325 C CG  . LYS A 1 166 ? 8.979   -11.310 14.869  1.00 52.97 166 A 1 
ATOM 1326 C CD  . LYS A 1 166 ? 8.194   -10.339 13.980  1.00 52.32 166 A 1 
ATOM 1327 C CE  . LYS A 1 166 ? 9.126   -9.679  12.959  1.00 48.31 166 A 1 
ATOM 1328 N NZ  . LYS A 1 166 ? 8.394   -8.723  12.091  1.00 43.84 166 A 1 
ATOM 1329 N N   . ARG A 1 167 ? 11.131  -12.826 17.358  1.00 52.89 167 A 1 
ATOM 1330 C CA  . ARG A 1 167 ? 12.340  -12.262 17.973  1.00 54.31 167 A 1 
ATOM 1331 C C   . ARG A 1 167 ? 13.160  -11.568 16.895  1.00 53.59 167 A 1 
ATOM 1332 O O   . ARG A 1 167 ? 13.292  -12.095 15.793  1.00 52.55 167 A 1 
ATOM 1333 C CB  . ARG A 1 167 ? 13.149  -13.362 18.692  1.00 53.90 167 A 1 
ATOM 1334 C CG  . ARG A 1 167 ? 12.366  -14.002 19.851  1.00 50.77 167 A 1 
ATOM 1335 C CD  . ARG A 1 167 ? 13.180  -15.118 20.513  1.00 48.95 167 A 1 
ATOM 1336 N NE  . ARG A 1 167 ? 12.391  -15.824 21.546  1.00 47.44 167 A 1 
ATOM 1337 C CZ  . ARG A 1 167 ? 12.700  -16.974 22.123  1.00 42.39 167 A 1 
ATOM 1338 N NH1 . ARG A 1 167 ? 13.786  -17.629 21.828  1.00 42.71 167 A 1 
ATOM 1339 N NH2 . ARG A 1 167 ? 11.907  -17.491 23.020  1.00 40.72 167 A 1 
ATOM 1340 N N   . VAL A 1 168 ? 13.684  -10.383 17.214  1.00 46.48 168 A 1 
ATOM 1341 C CA  . VAL A 1 168 ? 14.614  -9.662  16.324  1.00 47.37 168 A 1 
ATOM 1342 C C   . VAL A 1 168 ? 16.035  -10.202 16.503  1.00 46.26 168 A 1 
ATOM 1343 O O   . VAL A 1 168 ? 16.769  -10.344 15.533  1.00 44.26 168 A 1 
ATOM 1344 C CB  . VAL A 1 168 ? 14.547  -8.143  16.581  1.00 47.05 168 A 1 
ATOM 1345 C CG1 . VAL A 1 168 ? 15.484  -7.359  15.651  1.00 43.17 168 A 1 
ATOM 1346 C CG2 . VAL A 1 168 ? 13.124  -7.606  16.360  1.00 45.61 168 A 1 
ATOM 1347 N N   . PHE A 1 169 ? 16.389  -10.555 17.739  1.00 49.06 169 A 1 
ATOM 1348 C CA  . PHE A 1 169 ? 17.647  -11.179 18.134  1.00 49.48 169 A 1 
ATOM 1349 C C   . PHE A 1 169 ? 17.390  -12.131 19.314  1.00 48.36 169 A 1 
ATOM 1350 O O   . PHE A 1 169 ? 16.357  -11.998 19.986  1.00 44.77 169 A 1 
ATOM 1351 C CB  . PHE A 1 169 ? 18.678  -10.088 18.474  1.00 45.90 169 A 1 
ATOM 1352 C CG  . PHE A 1 169 ? 18.215  -9.064  19.497  1.00 41.00 169 A 1 
ATOM 1353 C CD1 . PHE A 1 169 ? 17.570  -7.886  19.071  1.00 37.62 169 A 1 
ATOM 1354 C CD2 . PHE A 1 169 ? 18.432  -9.279  20.867  1.00 35.49 169 A 1 
ATOM 1355 C CE1 . PHE A 1 169 ? 17.142  -6.934  20.013  1.00 31.74 169 A 1 
ATOM 1356 C CE2 . PHE A 1 169 ? 18.004  -8.326  21.810  1.00 33.43 169 A 1 
ATOM 1357 C CZ  . PHE A 1 169 ? 17.359  -7.156  21.381  1.00 33.53 169 A 1 
ATOM 1358 N N   . PRO A 1 170 ? 18.263  -13.142 19.555  1.00 48.52 170 A 1 
ATOM 1359 C CA  . PRO A 1 170 ? 18.144  -14.015 20.717  1.00 51.68 170 A 1 
ATOM 1360 C C   . PRO A 1 170 ? 18.383  -13.217 22.005  1.00 51.76 170 A 1 
ATOM 1361 O O   . PRO A 1 170 ? 19.324  -12.428 22.086  1.00 51.54 170 A 1 
ATOM 1362 C CB  . PRO A 1 170 ? 19.189  -15.114 20.509  1.00 50.82 170 A 1 
ATOM 1363 C CG  . PRO A 1 170 ? 20.258  -14.432 19.655  1.00 47.90 170 A 1 
ATOM 1364 C CD  . PRO A 1 170 ? 19.454  -13.460 18.793  1.00 54.40 170 A 1 
ATOM 1365 N N   . ILE A 1 171 ? 17.525  -13.424 22.999  1.00 38.87 171 A 1 
ATOM 1366 C CA  . ILE A 1 171 ? 17.701  -12.911 24.360  1.00 42.33 171 A 1 
ATOM 1367 C C   . ILE A 1 171 ? 18.100  -14.112 25.211  1.00 44.02 171 A 1 
ATOM 1368 O O   . ILE A 1 171 ? 17.359  -15.097 25.255  1.00 43.37 171 A 1 
ATOM 1369 C CB  . ILE A 1 171 ? 16.420  -12.211 24.879  1.00 41.11 171 A 1 
ATOM 1370 C CG1 . ILE A 1 171 ? 16.015  -11.053 23.933  1.00 36.67 171 A 1 
ATOM 1371 C CG2 . ILE A 1 171 ? 16.639  -11.697 26.314  1.00 37.35 171 A 1 
ATOM 1372 C CD1 . ILE A 1 171 ? 14.678  -10.385 24.286  1.00 34.48 171 A 1 
ATOM 1373 N N   . LEU A 1 172 ? 19.288  -14.052 25.815  1.00 42.26 172 A 1 
ATOM 1374 C CA  . LEU A 1 172 ? 19.725  -14.994 26.836  1.00 46.59 172 A 1 
ATOM 1375 C C   . LEU A 1 172 ? 19.300  -14.417 28.186  1.00 45.85 172 A 1 
ATOM 1376 O O   . LEU A 1 172 ? 19.613  -13.265 28.477  1.00 45.06 172 A 1 
ATOM 1377 C CB  . LEU A 1 172 ? 21.246  -15.213 26.739  1.00 46.54 172 A 1 
ATOM 1378 C CG  . LEU A 1 172 ? 21.716  -15.831 25.403  1.00 40.97 172 A 1 
ATOM 1379 C CD1 . LEU A 1 172 ? 23.243  -15.860 25.338  1.00 37.51 172 A 1 
ATOM 1380 C CD2 . LEU A 1 172 ? 21.200  -17.260 25.202  1.00 39.94 172 A 1 
ATOM 1381 N N   . GLU A 1 173 ? 18.540  -15.180 28.952  1.00 36.92 173 A 1 
ATOM 1382 C CA  . GLU A 1 173 ? 18.303  -14.853 30.356  1.00 39.61 173 A 1 
ATOM 1383 C C   . GLU A 1 173 ? 19.599  -15.177 31.109  1.00 38.90 173 A 1 
ATOM 1384 O O   . GLU A 1 173 ? 20.081  -16.308 31.051  1.00 37.85 173 A 1 
ATOM 1385 C CB  . GLU A 1 173 ? 17.078  -15.619 30.889  1.00 38.98 173 A 1 
ATOM 1386 C CG  . GLU A 1 173 ? 15.775  -15.099 30.239  1.00 34.62 173 A 1 
ATOM 1387 C CD  . GLU A 1 173 ? 14.491  -15.840 30.651  1.00 31.03 173 A 1 
ATOM 1388 O OE1 . GLU A 1 173 ? 13.416  -15.408 30.161  1.00 28.01 173 A 1 
ATOM 1389 O OE2 . GLU A 1 173 ? 14.563  -16.851 31.375  1.00 31.97 173 A 1 
ATOM 1390 N N   . GLU A 1 174 ? 20.214  -14.164 31.718  1.00 40.18 174 A 1 
ATOM 1391 C CA  . GLU A 1 174 ? 21.293  -14.405 32.676  1.00 43.24 174 A 1 
ATOM 1392 C C   . GLU A 1 174 ? 20.668  -15.107 33.885  1.00 41.60 174 A 1 
ATOM 1393 O O   . GLU A 1 174 ? 19.698  -14.607 34.461  1.00 39.46 174 A 1 
ATOM 1394 C CB  . GLU A 1 174 ? 22.009  -13.096 33.057  1.00 42.42 174 A 1 
ATOM 1395 C CG  . GLU A 1 174 ? 22.835  -12.531 31.883  1.00 37.87 174 A 1 
ATOM 1396 C CD  . GLU A 1 174 ? 23.594  -11.227 32.190  1.00 34.10 174 A 1 
ATOM 1397 O OE1 . GLU A 1 174 ? 24.374  -10.801 31.304  1.00 31.00 174 A 1 
ATOM 1398 O OE2 . GLU A 1 174 ? 23.386  -10.632 33.267  1.00 35.50 174 A 1 
ATOM 1399 N N   . GLU A 1 175 ? 21.177  -16.299 34.227  1.00 35.26 175 A 1 
ATOM 1400 C CA  . GLU A 1 175 ? 20.848  -16.939 35.500  1.00 38.75 175 A 1 
ATOM 1401 C C   . GLU A 1 175 ? 21.281  -15.974 36.608  1.00 37.70 175 A 1 
ATOM 1402 O O   . GLU A 1 175 ? 22.459  -15.649 36.750  1.00 36.38 175 A 1 
ATOM 1403 C CB  . GLU A 1 175 ? 21.521  -18.323 35.620  1.00 37.58 175 A 1 
ATOM 1404 C CG  . GLU A 1 175 ? 20.876  -19.366 34.678  1.00 33.10 175 A 1 
ATOM 1405 C CD  . GLU A 1 175 ? 21.486  -20.785 34.764  1.00 30.25 175 A 1 
ATOM 1406 O OE1 . GLU A 1 175 ? 20.831  -21.722 34.238  1.00 26.79 175 A 1 
ATOM 1407 O OE2 . GLU A 1 175 ? 22.603  -20.943 35.293  1.00 32.11 175 A 1 
ATOM 1408 N N   . LEU A 1 176 ? 20.308  -15.421 37.323  1.00 33.48 176 A 1 
ATOM 1409 C CA  . LEU A 1 176 ? 20.561  -14.672 38.544  1.00 35.50 176 A 1 
ATOM 1410 C C   . LEU A 1 176 ? 20.995  -15.691 39.600  1.00 35.60 176 A 1 
ATOM 1411 O O   . LEU A 1 176 ? 20.141  -16.370 40.168  1.00 33.74 176 A 1 
ATOM 1412 C CB  . LEU A 1 176 ? 19.284  -13.907 38.961  1.00 34.09 176 A 1 
ATOM 1413 C CG  . LEU A 1 176 ? 18.943  -12.698 38.069  1.00 31.39 176 A 1 
ATOM 1414 C CD1 . LEU A 1 176 ? 17.494  -12.264 38.308  1.00 28.13 176 A 1 
ATOM 1415 C CD2 . LEU A 1 176 ? 19.847  -11.499 38.378  1.00 32.51 176 A 1 
ATOM 1416 N N   . ASP A 1 177 ? 22.316  -15.818 39.797  1.00 33.90 177 A 1 
ATOM 1417 C CA  . ASP A 1 177 ? 22.922  -16.479 40.959  1.00 39.84 177 A 1 
ATOM 1418 C C   . ASP A 1 177 ? 22.538  -15.762 42.282  1.00 35.45 177 A 1 
ATOM 1419 O O   . ASP A 1 177 ? 22.523  -14.512 42.301  1.00 32.77 177 A 1 
ATOM 1420 C CB  . ASP A 1 177 ? 24.457  -16.551 40.801  1.00 37.50 177 A 1 
ATOM 1421 C CG  . ASP A 1 177 ? 25.028  -17.633 39.859  1.00 34.02 177 A 1 
ATOM 1422 O OD1 . ASP A 1 177 ? 24.402  -18.707 39.687  1.00 32.16 177 A 1 
ATOM 1423 O OD2 . ASP A 1 177 ? 26.174  -17.422 39.377  1.00 29.73 177 A 1 
ATOM 1424 O OXT . ASP A 1 177 ? 22.285  -16.490 43.256  1.00 32.23 177 A 1 
#
