# 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_if08024
#
_entry.id if08024
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n ASN 6   
1 n PRO 7   
1 n GLY 8   
1 n TYR 9   
1 n ARG 10  
1 n GLY 11  
1 n THR 12  
1 n PHE 13  
1 n VAL 14  
1 n SER 15  
1 n ALA 16  
1 n GLU 17  
1 n LYS 18  
1 n ALA 19  
1 n PRO 20  
1 n LYS 21  
1 n GLY 22  
1 n LYS 23  
1 n THR 24  
1 n MET 25  
1 n SER 26  
1 n LYS 27  
1 n GLU 28  
1 n ILE 29  
1 n GLU 30  
1 n THR 31  
1 n LEU 32  
1 n LEU 33  
1 n PRO 34  
1 n HIS 35  
1 n ARG 36  
1 n ALA 37  
1 n PRO 38  
1 n PHE 39  
1 n LEU 40  
1 n PHE 41  
1 n VAL 42  
1 n ASP 43  
1 n GLU 44  
1 n ILE 45  
1 n LEU 46  
1 n SER 47  
1 n ALA 48  
1 n ASP 49  
1 n SER 50  
1 n GLY 51  
1 n ALA 52  
1 n VAL 53  
1 n THR 54  
1 n ALA 55  
1 n ARG 56  
1 n HIS 57  
1 n VAL 58  
1 n PHE 59  
1 n GLY 60  
1 n GLU 61  
1 n GLY 62  
1 n GLU 63  
1 n PHE 64  
1 n PHE 65  
1 n PHE 66  
1 n LYS 67  
1 n GLY 68  
1 n HIS 69  
1 n PHE 70  
1 n PRO 71  
1 n ARG 72  
1 n TYR 73  
1 n PRO 74  
1 n VAL 75  
1 n VAL 76  
1 n PRO 77  
1 n GLY 78  
1 n VAL 79  
1 n ILE 80  
1 n LEU 81  
1 n VAL 82  
1 n GLU 83  
1 n THR 84  
1 n MET 85  
1 n ALA 86  
1 n GLN 87  
1 n SER 88  
1 n GLY 89  
1 n GLY 90  
1 n ALA 91  
1 n GLY 92  
1 n LEU 93  
1 n ARG 94  
1 n LYS 95  
1 n LEU 96  
1 n GLY 97  
1 n ILE 98  
1 n LEU 99  
1 n GLY 100 
1 n GLU 101 
1 n GLU 102 
1 n ALA 103 
1 n LEU 104 
1 n PHE 105 
1 n PHE 106 
1 n LEU 107 
1 n ALA 108 
1 n THR 109 
1 n VAL 110 
1 n ASP 111 
1 n LYS 112 
1 n VAL 113 
1 n LYS 114 
1 n PHE 115 
1 n ARG 116 
1 n ARG 117 
1 n GLN 118 
1 n VAL 119 
1 n ARG 120 
1 n PRO 121 
1 n GLY 122 
1 n GLU 123 
1 n GLU 124 
1 n VAL 125 
1 n ARG 126 
1 n SER 127 
1 n GLU 128 
1 n ILE 129 
1 n LYS 130 
1 n ASN 131 
1 n LEU 132 
1 n ARG 133 
1 n VAL 134 
1 n SER 135 
1 n PRO 136 
1 n ARG 137 
1 n MET 138 
1 n ILE 139 
1 n LYS 140 
1 n GLN 141 
1 n SER 142 
1 n GLY 143 
1 n ARG 144 
1 n ALA 145 
1 n PHE 146 
1 n VAL 147 
1 n GLY 148 
1 n GLY 149 
1 n GLU 150 
1 n LEU 151 
1 n ALA 152 
1 n ALA 153 
1 n GLU 154 
1 n ALA 155 
1 n GLU 156 
1 n TRP 157 
1 n MET 158 
1 n CYS 159 
1 n LEU 160 
1 n VAL 161 
1 n GLY 162 
1 n SER 163 
1 n ALA 164 
1 n ALA 165 
1 n GLU 166 
1 n THR 167 
1 n LYS 168 
1 n GLN 169 
1 n GLU 170 
1 n LYS 171 
1 n PRO 172 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:31:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.20
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
#
_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   . LEU A 1 1   ? -17.347 -33.459 50.266  1.00 16.65 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -17.128 -32.317 49.360  1.00 25.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -16.151 -32.765 48.285  1.00 26.85 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.960 -32.847 48.539  1.00 24.41 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -16.625 -31.102 50.171  1.00 24.12 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -17.789 -30.348 50.840  1.00 21.16 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -17.375 -29.745 52.176  1.00 19.59 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.296 -29.231 49.925  1.00 21.92 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -16.705 -33.216 47.161  1.00 24.60 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -15.955 -33.848 46.068  1.00 29.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -15.420 -32.768 45.125  1.00 28.82 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -16.194 -31.968 44.598  1.00 27.46 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -16.868 -34.832 45.323  1.00 29.11 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.159 -35.489 44.304  1.00 24.03 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -14.105 -32.747 44.971  1.00 20.94 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -13.414 -31.901 44.000  1.00 25.33 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -13.555 -32.525 42.609  1.00 25.20 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -13.072 -33.628 42.363  1.00 23.58 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -11.937 -31.759 44.425  1.00 24.19 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -11.720 -30.765 45.579  1.00 21.81 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -10.415 -31.065 46.311  1.00 20.61 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -11.666 -29.325 45.065  1.00 23.97 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -14.224 -31.832 41.719  1.00 20.75 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -14.299 -32.186 40.306  1.00 23.21 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -12.909 -32.065 39.663  1.00 23.95 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -12.418 -30.971 39.402  1.00 21.96 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -15.318 -31.276 39.598  1.00 21.61 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -16.757 -31.748 39.700  1.00 18.97 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -17.302 -32.535 38.667  1.00 16.32 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -17.556 -31.403 40.805  1.00 17.31 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -18.639 -32.971 38.734  1.00 16.85 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -18.892 -31.848 40.877  1.00 17.27 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -19.434 -32.628 39.838  1.00 20.86 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -12.296 -33.214 39.406  1.00 31.88 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -11.200 -33.327 38.446  1.00 36.26 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -11.805 -33.447 37.046  1.00 35.83 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -12.583 -34.364 36.782  1.00 33.40 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -10.319 -34.542 38.776  1.00 35.31 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -9.450  -34.310 40.024  1.00 32.23 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -8.534  -35.495 40.329  1.00 27.85 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -8.666  -36.590 39.808  1.00 28.80 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -7.565  -35.328 41.199  1.00 28.77 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -11.455 -32.545 36.163  1.00 23.60 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -11.821 -32.607 34.753  1.00 28.36 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -10.601 -33.105 33.951  1.00 27.73 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -9.625  -32.359 33.827  1.00 25.77 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -12.327 -31.213 34.318  1.00 26.88 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -13.111 -31.241 33.014  1.00 22.82 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -13.367 -32.272 32.418  1.00 20.33 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -13.547 -30.101 32.537  1.00 21.51 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? -10.600 -34.347 33.438  1.00 28.11 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? -9.506  -34.846 32.616  1.00 32.89 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? -9.860  -34.674 31.138  1.00 33.32 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? -10.735 -35.368 30.625  1.00 30.69 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? -9.372  -36.318 33.032  1.00 30.44 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? -10.813 -36.732 33.352  1.00 30.95 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? -11.543 -35.427 33.703  1.00 35.62 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -9.180  -33.784 30.428  1.00 31.13 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -9.340  -33.777 28.963  1.00 36.15 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -9.005  -32.487 28.231  1.00 36.37 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -9.807  -32.047 27.412  1.00 33.56 8   A 1 
ATOM 62   N N   . TYR A 1 9   ? -7.827  -31.914 28.447  1.00 24.45 9   A 1 
ATOM 63   C CA  . TYR A 1 9   ? -7.291  -30.959 27.470  1.00 26.42 9   A 1 
ATOM 64   C C   . TYR A 1 9   ? -5.871  -31.372 27.059  1.00 26.90 9   A 1 
ATOM 65   O O   . TYR A 1 9   ? -4.871  -30.830 27.516  1.00 24.82 9   A 1 
ATOM 66   C CB  . TYR A 1 9   ? -7.433  -29.504 27.955  1.00 24.95 9   A 1 
ATOM 67   C CG  . TYR A 1 9   ? -7.783  -28.543 26.821  1.00 22.41 9   A 1 
ATOM 68   C CD1 . TYR A 1 9   ? -6.777  -27.821 26.150  1.00 19.63 9   A 1 
ATOM 69   C CD2 . TYR A 1 9   ? -9.131  -28.383 26.438  1.00 19.56 9   A 1 
ATOM 70   C CE1 . TYR A 1 9   ? -7.118  -26.932 25.106  1.00 18.44 9   A 1 
ATOM 71   C CE2 . TYR A 1 9   ? -9.475  -27.497 25.391  1.00 18.81 9   A 1 
ATOM 72   C CZ  . TYR A 1 9   ? -8.467  -26.767 24.730  1.00 20.95 9   A 1 
ATOM 73   O OH  . TYR A 1 9   ? -8.802  -25.906 23.730  1.00 21.71 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? -5.782  -32.398 26.204  1.00 26.13 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? -4.578  -32.625 25.393  1.00 32.06 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? -4.646  -31.665 24.206  1.00 31.38 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? -5.140  -32.022 23.141  1.00 29.63 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? -4.444  -34.096 24.951  1.00 32.17 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? -3.749  -34.967 26.006  1.00 29.16 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? -3.507  -36.379 25.446  1.00 27.44 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? -2.729  -37.224 26.375  1.00 25.51 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? -2.295  -38.452 26.142  1.00 24.61 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? -2.542  -39.068 25.020  1.00 22.25 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? -1.600  -39.088 27.042  1.00 23.47 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? -4.184  -30.444 24.423  1.00 26.39 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? -3.872  -29.538 23.327  1.00 29.93 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? -2.694  -30.104 22.546  1.00 29.68 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? -1.574  -30.135 23.048  1.00 28.10 11  A 1 
ATOM 89   N N   . THR A 1 12  ? -2.942  -30.592 21.353  1.00 26.30 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? -1.887  -30.814 20.371  1.00 32.97 12  A 1 
ATOM 91   C C   . THR A 1 12  ? -1.265  -29.455 20.060  1.00 32.27 12  A 1 
ATOM 92   O O   . THR A 1 12  ? -1.926  -28.587 19.495  1.00 30.29 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? -2.449  -31.459 19.095  1.00 31.57 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? -3.668  -30.848 18.733  1.00 28.33 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? -2.736  -32.947 19.305  1.00 30.04 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -0.003  -29.272 20.467  1.00 20.24 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? 0.817   -28.173 19.978  1.00 23.48 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? 0.960   -28.353 18.465  1.00 24.13 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? 1.734   -29.180 17.995  1.00 22.93 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? 2.182   -28.177 20.680  1.00 22.00 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? 2.208   -27.431 22.000  1.00 20.09 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? 2.631   -26.089 22.031  1.00 18.24 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? 1.822   -28.064 23.196  1.00 19.15 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? 2.676   -25.393 23.249  1.00 18.51 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? 1.862   -27.363 24.413  1.00 18.91 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? 2.294   -26.027 24.439  1.00 21.12 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? 0.167   -27.616 17.711  1.00 22.45 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? 0.422   -27.431 16.289  1.00 25.92 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? 1.687   -26.593 16.224  1.00 25.73 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? 1.714   -25.468 16.726  1.00 24.65 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? -0.760  -26.771 15.552  1.00 24.52 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? -0.685  -27.111 14.061  1.00 20.61 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? -2.133  -27.245 16.067  1.00 22.21 14  A 1 
ATOM 114  N N   . SER A 1 15  ? 2.766   -27.189 15.726  1.00 25.59 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? 4.013   -26.476 15.483  1.00 30.41 15  A 1 
ATOM 116  C C   . SER A 1 15  ? 3.706   -25.187 14.731  1.00 30.16 15  A 1 
ATOM 117  O O   . SER A 1 15  ? 3.066   -25.227 13.682  1.00 29.99 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? 4.973   -27.330 14.652  1.00 30.23 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? 5.468   -28.396 15.437  1.00 25.52 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? 4.154   -24.064 15.282  1.00 27.87 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? 4.087   -22.783 14.603  1.00 30.49 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? 4.803   -22.924 13.253  1.00 31.76 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? 6.025   -23.075 13.202  1.00 30.96 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? 4.717   -21.718 15.506  1.00 28.46 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? 4.044   -22.931 12.173  1.00 30.10 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? 4.613   -22.764 10.844  1.00 34.46 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? 5.416   -21.466 10.846  1.00 35.83 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? 4.956   -20.411 11.290  1.00 34.79 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? 3.534   -22.768 9.756   1.00 34.09 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? 3.099   -24.202 9.407   1.00 29.69 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? 2.111   -24.249 8.231   1.00 27.19 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? 2.212   -25.215 7.443   1.00 24.76 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? 1.267   -23.331 8.141   1.00 29.82 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 6.668   -21.582 10.426  1.00 29.02 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 7.604   -20.467 10.310  1.00 34.18 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 6.922   -19.339 9.536   1.00 36.03 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 6.606   -19.519 8.363   1.00 35.05 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 8.859   -20.953 9.568   1.00 32.67 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 10.122  -20.940 10.424  1.00 27.14 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 11.280  -21.587 9.655   1.00 24.35 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 12.567  -21.542 10.480  1.00 20.99 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 13.661  -22.301 9.825   1.00 20.06 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? 6.761   -18.184 10.193  1.00 32.30 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? 6.311   -16.972 9.523   1.00 34.31 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? 7.100   -16.776 8.211   1.00 36.05 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? 8.315   -17.020 8.200   1.00 35.10 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? 6.495   -15.790 10.478  1.00 33.08 19  A 1 
ATOM 148  N N   . PRO A 1 20  ? 6.449   -16.386 7.119   1.00 38.06 20  A 1 
ATOM 149  C CA  . PRO A 1 20  ? 7.136   -16.187 5.855   1.00 40.39 20  A 1 
ATOM 150  C C   . PRO A 1 20  ? 8.273   -15.186 6.059   1.00 41.20 20  A 1 
ATOM 151  O O   . PRO A 1 20  ? 8.103   -14.152 6.710   1.00 40.72 20  A 1 
ATOM 152  C CB  . PRO A 1 20  ? 6.071   -15.725 4.854   1.00 40.39 20  A 1 
ATOM 153  C CG  . PRO A 1 20  ? 4.943   -15.187 5.735   1.00 40.97 20  A 1 
ATOM 154  C CD  . PRO A 1 20  ? 5.045   -16.019 7.003   1.00 42.47 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? 9.469   -15.536 5.564   1.00 37.85 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? 10.669  -14.692 5.628   1.00 41.24 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? 10.301  -13.271 5.201   1.00 43.72 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? 9.704   -13.109 4.140   1.00 42.32 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? 11.761  -15.249 4.703   1.00 39.67 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? 12.450  -16.504 5.254   1.00 34.05 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? 13.505  -16.999 4.255   1.00 30.77 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? 14.280  -18.191 4.806   1.00 26.61 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? 15.285  -18.694 3.823   1.00 25.22 21  A 1 
ATOM 164  N N   . GLY A 1 22  ? 10.661  -12.294 6.046   1.00 44.56 22  A 1 
ATOM 165  C CA  . GLY A 1 22  ? 10.370  -10.880 5.833   1.00 46.94 22  A 1 
ATOM 166  C C   . GLY A 1 22  ? 10.611  -10.483 4.377   1.00 49.44 22  A 1 
ATOM 167  O O   . GLY A 1 22  ? 11.707  -10.666 3.845   1.00 47.44 22  A 1 
ATOM 168  N N   . LYS A 1 23  ? 9.563   -9.991  3.741   1.00 53.54 23  A 1 
ATOM 169  C CA  . LYS A 1 23  ? 9.582   -9.520  2.361   1.00 55.70 23  A 1 
ATOM 170  C C   . LYS A 1 23  ? 10.593  -8.381  2.269   1.00 57.52 23  A 1 
ATOM 171  O O   . LYS A 1 23  ? 10.460  -7.381  2.972   1.00 54.90 23  A 1 
ATOM 172  C CB  . LYS A 1 23  ? 8.156   -9.092  2.005   1.00 53.04 23  A 1 
ATOM 173  C CG  . LYS A 1 23  ? 7.960   -8.762  0.529   1.00 47.23 23  A 1 
ATOM 174  C CD  . LYS A 1 23  ? 6.481   -8.436  0.328   1.00 44.51 23  A 1 
ATOM 175  C CE  . LYS A 1 23  ? 6.157   -8.157  -1.124  1.00 40.29 23  A 1 
ATOM 176  N NZ  . LYS A 1 23  ? 4.706   -7.898  -1.250  1.00 37.08 23  A 1 
ATOM 177  N N   . THR A 1 24  ? 11.615  -8.553  1.453   1.00 52.24 24  A 1 
ATOM 178  C CA  . THR A 1 24  ? 12.575  -7.483  1.180   1.00 55.30 24  A 1 
ATOM 179  C C   . THR A 1 24  ? 11.852  -6.455  0.322   1.00 57.99 24  A 1 
ATOM 180  O O   . THR A 1 24  ? 11.672  -6.676  -0.871  1.00 54.85 24  A 1 
ATOM 181  C CB  . THR A 1 24  ? 13.838  -8.024  0.483   1.00 52.32 24  A 1 
ATOM 182  O OG1 . THR A 1 24  ? 14.382  -9.077  1.244   1.00 44.78 24  A 1 
ATOM 183  C CG2 . THR A 1 24  ? 14.933  -6.966  0.357   1.00 43.05 24  A 1 
ATOM 184  N N   . MET A 1 25  ? 11.398  -5.354  0.946   1.00 57.78 25  A 1 
ATOM 185  C CA  . MET A 1 25  ? 10.935  -4.168  0.217   1.00 60.78 25  A 1 
ATOM 186  C C   . MET A 1 25  ? 12.022  -3.767  -0.777  1.00 64.96 25  A 1 
ATOM 187  O O   . MET A 1 25  ? 13.204  -3.729  -0.406  1.00 60.72 25  A 1 
ATOM 188  C CB  . MET A 1 25  ? 10.670  -3.014  1.190   1.00 56.75 25  A 1 
ATOM 189  C CG  . MET A 1 25  ? 9.483   -3.280  2.116   1.00 51.13 25  A 1 
ATOM 190  S SD  . MET A 1 25  ? 7.884   -3.423  1.288   1.00 46.86 25  A 1 
ATOM 191  C CE  . MET A 1 25  ? 7.643   -1.726  0.740   1.00 42.81 25  A 1 
ATOM 192  N N   . SER A 1 26  ? 11.670  -3.513  -2.026  1.00 69.61 26  A 1 
ATOM 193  C CA  . SER A 1 26  ? 12.679  -3.081  -2.987  1.00 72.34 26  A 1 
ATOM 194  C C   . SER A 1 26  ? 13.214  -1.720  -2.533  1.00 78.11 26  A 1 
ATOM 195  O O   . SER A 1 26  ? 12.448  -0.783  -2.321  1.00 75.75 26  A 1 
ATOM 196  C CB  . SER A 1 26  ? 12.151  -3.083  -4.432  1.00 63.30 26  A 1 
ATOM 197  O OG  . SER A 1 26  ? 11.327  -1.983  -4.716  1.00 55.63 26  A 1 
ATOM 198  N N   . LYS A 1 27  ? 14.546  -1.602  -2.386  1.00 79.91 27  A 1 
ATOM 199  C CA  . LYS A 1 27  ? 15.194  -0.324  -2.034  1.00 83.22 27  A 1 
ATOM 200  C C   . LYS A 1 27  ? 14.792  0.801   -2.995  1.00 88.01 27  A 1 
ATOM 201  O O   . LYS A 1 27  ? 14.779  1.958   -2.610  1.00 84.70 27  A 1 
ATOM 202  C CB  . LYS A 1 27  ? 16.718  -0.483  -2.034  1.00 77.07 27  A 1 
ATOM 203  C CG  . LYS A 1 27  ? 17.240  -1.322  -0.861  1.00 67.71 27  A 1 
ATOM 204  C CD  . LYS A 1 27  ? 18.774  -1.341  -0.876  1.00 60.01 27  A 1 
ATOM 205  C CE  . LYS A 1 27  ? 19.319  -2.109  0.326   1.00 51.30 27  A 1 
ATOM 206  N NZ  . LYS A 1 27  ? 20.803  -2.107  0.347   1.00 41.78 27  A 1 
ATOM 207  N N   . GLU A 1 28  ? 14.420  0.442   -4.212  1.00 85.34 28  A 1 
ATOM 208  C CA  . GLU A 1 28  ? 13.916  1.357   -5.238  1.00 88.41 28  A 1 
ATOM 209  C C   . GLU A 1 28  ? 12.659  2.112   -4.775  1.00 90.55 28  A 1 
ATOM 210  O O   . GLU A 1 28  ? 12.606  3.333   -4.889  1.00 88.68 28  A 1 
ATOM 211  C CB  . GLU A 1 28  ? 13.632  0.549   -6.519  1.00 85.34 28  A 1 
ATOM 212  C CG  . GLU A 1 28  ? 13.247  1.428   -7.713  1.00 78.17 28  A 1 
ATOM 213  C CD  . GLU A 1 28  ? 12.822  0.620   -8.957  1.00 76.77 28  A 1 
ATOM 214  O OE1 . GLU A 1 28  ? 12.405  1.259   -9.953  1.00 68.36 28  A 1 
ATOM 215  O OE2 . GLU A 1 28  ? 12.845  -0.624  -8.922  1.00 73.73 28  A 1 
ATOM 216  N N   . ILE A 1 29  ? 11.668  1.434   -4.188  1.00 91.22 29  A 1 
ATOM 217  C CA  . ILE A 1 29  ? 10.414  2.092   -3.783  1.00 91.86 29  A 1 
ATOM 218  C C   . ILE A 1 29  ? 10.646  3.120   -2.673  1.00 92.61 29  A 1 
ATOM 219  O O   . ILE A 1 29  ? 10.048  4.195   -2.687  1.00 91.78 29  A 1 
ATOM 220  C CB  . ILE A 1 29  ? 9.353   1.047   -3.389  1.00 91.24 29  A 1 
ATOM 221  C CG1 . ILE A 1 29  ? 8.975   0.146   -4.582  1.00 90.12 29  A 1 
ATOM 222  C CG2 . ILE A 1 29  ? 8.093   1.711   -2.815  1.00 90.50 29  A 1 
ATOM 223  C CD1 . ILE A 1 29  ? 8.440   0.870   -5.831  1.00 86.19 29  A 1 
ATOM 224  N N   . GLU A 1 30  ? 11.570  2.846   -1.747  1.00 88.67 30  A 1 
ATOM 225  C CA  . GLU A 1 30  ? 11.933  3.807   -0.696  1.00 88.22 30  A 1 
ATOM 226  C C   . GLU A 1 30  ? 12.653  5.057   -1.232  1.00 88.15 30  A 1 
ATOM 227  O O   . GLU A 1 30  ? 12.682  6.076   -0.537  1.00 88.16 30  A 1 
ATOM 228  C CB  . GLU A 1 30  ? 12.810  3.134   0.361   1.00 87.88 30  A 1 
ATOM 229  C CG  . GLU A 1 30  ? 12.094  2.022   1.141   1.00 86.09 30  A 1 
ATOM 230  C CD  . GLU A 1 30  ? 12.923  1.517   2.333   1.00 82.89 30  A 1 
ATOM 231  O OE1 . GLU A 1 30  ? 12.342  0.792   3.173   1.00 76.01 30  A 1 
ATOM 232  O OE2 . GLU A 1 30  ? 14.124  1.872   2.425   1.00 77.27 30  A 1 
ATOM 233  N N   . THR A 1 31  ? 13.215  5.012   -2.433  1.00 89.56 31  A 1 
ATOM 234  C CA  . THR A 1 31  ? 13.739  6.208   -3.114  1.00 88.93 31  A 1 
ATOM 235  C C   . THR A 1 31  ? 12.646  6.953   -3.882  1.00 90.55 31  A 1 
ATOM 236  O O   . THR A 1 31  ? 12.690  8.173   -3.985  1.00 90.00 31  A 1 
ATOM 237  C CB  . THR A 1 31  ? 14.923  5.901   -4.045  1.00 89.24 31  A 1 
ATOM 238  O OG1 . THR A 1 31  ? 14.568  5.110   -5.148  1.00 83.62 31  A 1 
ATOM 239  C CG2 . THR A 1 31  ? 16.071  5.190   -3.327  1.00 80.77 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? 11.629  6.232   -4.360  1.00 91.14 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? 10.520  6.813   -5.121  1.00 90.37 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? 9.419   7.411   -4.237  1.00 91.67 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? 8.657   8.249   -4.707  1.00 91.72 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? 9.918   5.739   -6.043  1.00 90.52 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? 10.867  5.210   -7.131  1.00 90.40 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? 10.155  4.095   -7.901  1.00 88.39 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? 11.292  6.294   -8.121  1.00 90.24 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 9.307   7.002   -2.971  1.00 91.08 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 8.269   7.483   -2.062  1.00 90.21 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 8.854   7.926   -0.713  1.00 89.74 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? 9.721   7.249   -0.165  1.00 88.18 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? 7.198   6.392   -1.870  1.00 89.31 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? 6.340   6.105   -3.116  1.00 89.32 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? 5.382   4.951   -2.819  1.00 88.13 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? 5.498   7.315   -3.530  1.00 89.94 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? 8.357   9.021   -0.117  1.00 92.21 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? 8.730   9.418   1.243   1.00 89.56 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? 8.091   8.524   2.318   1.00 89.32 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? 8.559   8.510   3.456   1.00 86.16 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? 8.267   10.873  1.360   1.00 88.09 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? 7.024   10.919  0.467   1.00 87.48 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? 7.381   9.967   -0.670  1.00 90.59 34  A 1 
ATOM 263  N N   . HIS A 1 35  ? 7.060   7.769   1.970   1.00 88.57 35  A 1 
ATOM 264  C CA  . HIS A 1 35  ? 6.343   6.855   2.860   1.00 88.90 35  A 1 
ATOM 265  C C   . HIS A 1 35  ? 7.264   5.739   3.368   1.00 87.53 35  A 1 
ATOM 266  O O   . HIS A 1 35  ? 8.189   5.309   2.677   1.00 86.73 35  A 1 
ATOM 267  C CB  . HIS A 1 35  ? 5.122   6.272   2.134   1.00 89.89 35  A 1 
ATOM 268  C CG  . HIS A 1 35  ? 4.200   7.321   1.565   1.00 90.66 35  A 1 
ATOM 269  N ND1 . HIS A 1 35  ? 4.292   7.885   0.311   1.00 85.40 35  A 1 
ATOM 270  C CD2 . HIS A 1 35  ? 3.142   7.910   2.191   1.00 85.91 35  A 1 
ATOM 271  C CE1 . HIS A 1 35  ? 3.306   8.785   0.184   1.00 86.94 35  A 1 
ATOM 272  N NE2 . HIS A 1 35  ? 2.585   8.842   1.308   1.00 87.83 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? 7.016   5.281   4.597   1.00 88.60 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? 7.751   4.185   5.244   1.00 87.69 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? 6.773   3.224   5.902   1.00 87.69 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? 5.654   3.614   6.246   1.00 85.12 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? 8.763   4.741   6.269   1.00 85.62 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? 9.887   5.605   5.653   1.00 83.65 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? 10.807  4.797   4.728   1.00 79.87 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? 11.846  5.640   4.110   1.00 78.66 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? 11.762  6.283   2.955   1.00 73.87 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? 10.684  6.287   2.229   1.00 65.06 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? 12.783  6.941   2.494   1.00 67.76 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? 7.215   1.980   6.091   1.00 85.98 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? 6.438   1.007   6.850   1.00 84.01 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? 6.059   1.583   8.234   1.00 82.72 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? 6.896   2.235   8.866   1.00 78.87 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? 7.245   -0.291  6.972   1.00 82.74 37  A 1 
ATOM 289  N N   . PRO A 1 38  ? 4.826   1.374   8.725   1.00 84.17 38  A 1 
ATOM 290  C CA  . PRO A 1 38  ? 3.785   0.505   8.165   1.00 84.13 38  A 1 
ATOM 291  C C   . PRO A 1 38  ? 2.837   1.190   7.156   1.00 85.72 38  A 1 
ATOM 292  O O   . PRO A 1 38  ? 1.795   0.633   6.833   1.00 83.64 38  A 1 
ATOM 293  C CB  . PRO A 1 38  ? 3.033   0.001   9.403   1.00 80.87 38  A 1 
ATOM 294  C CG  . PRO A 1 38  ? 3.049   1.226   10.320  1.00 79.90 38  A 1 
ATOM 295  C CD  . PRO A 1 38  ? 4.425   1.835   10.052  1.00 82.39 38  A 1 
ATOM 296  N N   . PHE A 1 39  ? 3.166   2.397   6.669   1.00 84.86 39  A 1 
ATOM 297  C CA  . PHE A 1 39  ? 2.314   3.192   5.769   1.00 87.65 39  A 1 
ATOM 298  C C   . PHE A 1 39  ? 2.905   3.333   4.351   1.00 89.27 39  A 1 
ATOM 299  O O   . PHE A 1 39  ? 2.845   4.387   3.720   1.00 88.62 39  A 1 
ATOM 300  C CB  . PHE A 1 39  ? 1.957   4.529   6.439   1.00 86.70 39  A 1 
ATOM 301  C CG  . PHE A 1 39  ? 0.633   5.094   5.966   1.00 85.24 39  A 1 
ATOM 302  C CD1 . PHE A 1 39  ? 0.587   6.062   4.944   1.00 82.30 39  A 1 
ATOM 303  C CD2 . PHE A 1 39  ? -0.566  4.628   6.537   1.00 83.23 39  A 1 
ATOM 304  C CE1 . PHE A 1 39  ? -0.650  6.557   4.496   1.00 79.40 39  A 1 
ATOM 305  C CE2 . PHE A 1 39  ? -1.804  5.121   6.089   1.00 78.34 39  A 1 
ATOM 306  C CZ  . PHE A 1 39  ? -1.846  6.089   5.068   1.00 80.57 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? 3.503   2.267   3.857   1.00 88.22 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? 4.031   2.163   2.496   1.00 90.14 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? 3.388   0.946   1.816   1.00 90.56 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? 3.665   -0.186  2.199   1.00 90.09 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? 5.562   2.065   2.556   1.00 90.32 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? 6.250   1.887   1.191   1.00 90.13 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? 5.963   3.041   0.235   1.00 87.66 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? 7.765   1.809   1.385   1.00 87.82 40  A 1 
ATOM 315  N N   . PHE A 1 41  ? 2.547   1.195   0.822   1.00 92.87 41  A 1 
ATOM 316  C CA  . PHE A 1 41  ? 1.684   0.189   0.194   1.00 93.22 41  A 1 
ATOM 317  C C   . PHE A 1 41  ? 2.061   -0.089  -1.264  1.00 93.91 41  A 1 
ATOM 318  O O   . PHE A 1 41  ? 1.196   -0.306  -2.117  1.00 93.34 41  A 1 
ATOM 319  C CB  . PHE A 1 41  ? 0.217   0.606   0.347   1.00 92.13 41  A 1 
ATOM 320  C CG  . PHE A 1 41  ? -0.206  0.929   1.762   1.00 91.60 41  A 1 
ATOM 321  C CD1 . PHE A 1 41  ? -0.123  -0.047  2.770   1.00 89.82 41  A 1 
ATOM 322  C CD2 . PHE A 1 41  ? -0.674  2.220   2.069   1.00 90.46 41  A 1 
ATOM 323  C CE1 . PHE A 1 41  ? -0.490  0.271   4.088   1.00 88.83 41  A 1 
ATOM 324  C CE2 . PHE A 1 41  ? -1.043  2.536   3.385   1.00 88.36 41  A 1 
ATOM 325  C CZ  . PHE A 1 41  ? -0.947  1.566   4.397   1.00 88.90 41  A 1 
ATOM 326  N N   . VAL A 1 42  ? 3.346   -0.042  -1.579  1.00 95.13 42  A 1 
ATOM 327  C CA  . VAL A 1 42  ? 3.881   -0.371  -2.902  1.00 95.94 42  A 1 
ATOM 328  C C   . VAL A 1 42  ? 5.130   -1.219  -2.707  1.00 95.72 42  A 1 
ATOM 329  O O   . VAL A 1 42  ? 6.044   -0.813  -1.997  1.00 95.01 42  A 1 
ATOM 330  C CB  . VAL A 1 42  ? 4.205   0.890   -3.726  1.00 96.05 42  A 1 
ATOM 331  C CG1 . VAL A 1 42  ? 4.568   0.516   -5.170  1.00 93.52 42  A 1 
ATOM 332  C CG2 . VAL A 1 42  ? 3.026   1.867   -3.798  1.00 93.99 42  A 1 
ATOM 333  N N   . ASP A 1 43  ? 5.187   -2.378  -3.335  1.00 96.18 43  A 1 
ATOM 334  C CA  . ASP A 1 43  ? 6.389   -3.219  -3.326  1.00 95.88 43  A 1 
ATOM 335  C C   . ASP A 1 43  ? 7.199   -3.067  -4.610  1.00 96.08 43  A 1 
ATOM 336  O O   . ASP A 1 43  ? 8.426   -3.120  -4.584  1.00 95.30 43  A 1 
ATOM 337  C CB  . ASP A 1 43  ? 6.008   -4.690  -3.169  1.00 94.93 43  A 1 
ATOM 338  C CG  . ASP A 1 43  ? 5.208   -4.968  -1.907  1.00 93.98 43  A 1 
ATOM 339  O OD1 . ASP A 1 43  ? 5.712   -4.741  -0.796  1.00 91.76 43  A 1 
ATOM 340  O OD2 . ASP A 1 43  ? 4.135   -5.587  -2.040  1.00 91.15 43  A 1 
ATOM 341  N N   . GLU A 1 44  ? 6.512   -2.885  -5.736  1.00 96.21 44  A 1 
ATOM 342  C CA  . GLU A 1 44  ? 7.136   -2.842  -7.054  1.00 96.62 44  A 1 
ATOM 343  C C   . GLU A 1 44  ? 6.278   -2.081  -8.066  1.00 97.08 44  A 1 
ATOM 344  O O   . GLU A 1 44  ? 5.056   -2.235  -8.109  1.00 96.70 44  A 1 
ATOM 345  C CB  . GLU A 1 44  ? 7.371   -4.286  -7.520  1.00 95.72 44  A 1 
ATOM 346  C CG  . GLU A 1 44  ? 8.199   -4.388  -8.803  1.00 91.90 44  A 1 
ATOM 347  C CD  . GLU A 1 44  ? 8.443   -5.849  -9.205  1.00 91.68 44  A 1 
ATOM 348  O OE1 . GLU A 1 44  ? 9.061   -6.089  -10.261 1.00 83.86 44  A 1 
ATOM 349  O OE2 . GLU A 1 44  ? 7.978   -6.751  -8.466  1.00 86.10 44  A 1 
ATOM 350  N N   . ILE A 1 45  ? 6.943   -1.310  -8.923  1.00 97.14 45  A 1 
ATOM 351  C CA  . ILE A 1 45  ? 6.365   -0.751  -10.147 1.00 97.28 45  A 1 
ATOM 352  C C   . ILE A 1 45  ? 6.640   -1.728  -11.294 1.00 97.14 45  A 1 
ATOM 353  O O   . ILE A 1 45  ? 7.779   -1.864  -11.738 1.00 96.77 45  A 1 
ATOM 354  C CB  . ILE A 1 45  ? 6.918   0.660   -10.436 1.00 97.33 45  A 1 
ATOM 355  C CG1 . ILE A 1 45  ? 6.694   1.650   -9.270  1.00 96.44 45  A 1 
ATOM 356  C CG2 . ILE A 1 45  ? 6.315   1.225   -11.733 1.00 96.58 45  A 1 
ATOM 357  C CD1 . ILE A 1 45  ? 5.226   1.859   -8.862  1.00 93.56 45  A 1 
ATOM 358  N N   . LEU A 1 46  ? 5.597   -2.386  -11.768 1.00 97.23 46  A 1 
ATOM 359  C CA  . LEU A 1 46  ? 5.660   -3.372  -12.851 1.00 97.06 46  A 1 
ATOM 360  C C   . LEU A 1 46  ? 5.833   -2.699  -14.217 1.00 97.24 46  A 1 
ATOM 361  O O   . LEU A 1 46  ? 6.573   -3.184  -15.069 1.00 96.63 46  A 1 
ATOM 362  C CB  . LEU A 1 46  ? 4.376   -4.221  -12.845 1.00 97.07 46  A 1 
ATOM 363  C CG  . LEU A 1 46  ? 4.096   -5.002  -11.547 1.00 96.54 46  A 1 
ATOM 364  C CD1 . LEU A 1 46  ? 2.764   -5.745  -11.677 1.00 94.62 46  A 1 
ATOM 365  C CD2 . LEU A 1 46  ? 5.191   -6.028  -11.251 1.00 94.62 46  A 1 
ATOM 366  N N   . SER A 1 47  ? 5.139   -1.578  -14.424 1.00 97.38 47  A 1 
ATOM 367  C CA  . SER A 1 47  ? 5.272   -0.747  -15.622 1.00 97.63 47  A 1 
ATOM 368  C C   . SER A 1 47  ? 4.873   0.695   -15.323 1.00 97.76 47  A 1 
ATOM 369  O O   . SER A 1 47  ? 4.003   0.945   -14.488 1.00 97.69 47  A 1 
ATOM 370  C CB  . SER A 1 47  ? 4.432   -1.304  -16.779 1.00 97.72 47  A 1 
ATOM 371  O OG  . SER A 1 47  ? 3.048   -1.275  -16.486 1.00 96.13 47  A 1 
ATOM 372  N N   . ALA A 1 48  ? 5.490   1.648   -16.019 1.00 96.97 48  A 1 
ATOM 373  C CA  . ALA A 1 48  ? 5.113   3.051   -15.975 1.00 96.71 48  A 1 
ATOM 374  C C   . ALA A 1 48  ? 5.378   3.706   -17.332 1.00 96.53 48  A 1 
ATOM 375  O O   . ALA A 1 48  ? 6.461   3.553   -17.895 1.00 95.38 48  A 1 
ATOM 376  C CB  . ALA A 1 48  ? 5.884   3.755   -14.846 1.00 96.43 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? 4.399   4.461   -17.822 1.00 96.90 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? 4.511   5.360   -18.968 1.00 96.62 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? 3.733   6.662   -18.707 1.00 96.99 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? 3.156   6.862   -17.631 1.00 96.19 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? 4.087   4.626   -20.261 1.00 95.32 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? 2.610   4.232   -20.322 1.00 92.98 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? 1.755   5.106   -20.038 1.00 87.01 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? 2.317   3.088   -20.718 1.00 87.03 49  A 1 
ATOM 385  N N   . SER A 1 50  ? 3.707   7.592   -19.655 1.00 95.16 50  A 1 
ATOM 386  C CA  . SER A 1 50  ? 3.027   8.883   -19.495 1.00 94.24 50  A 1 
ATOM 387  C C   . SER A 1 50  ? 1.509   8.770   -19.279 1.00 94.96 50  A 1 
ATOM 388  O O   . SER A 1 50  ? 0.903   9.672   -18.702 1.00 92.73 50  A 1 
ATOM 389  C CB  . SER A 1 50  ? 3.316   9.759   -20.719 1.00 92.90 50  A 1 
ATOM 390  O OG  . SER A 1 50  ? 2.893   9.121   -21.911 1.00 88.02 50  A 1 
ATOM 391  N N   . GLY A 1 51  ? 0.887   7.678   -19.727 1.00 95.18 51  A 1 
ATOM 392  C CA  . GLY A 1 51  ? -0.553  7.448   -19.650 1.00 96.12 51  A 1 
ATOM 393  C C   . GLY A 1 51  ? -0.982  6.573   -18.476 1.00 97.37 51  A 1 
ATOM 394  O O   . GLY A 1 51  ? -2.087  6.762   -17.953 1.00 96.21 51  A 1 
ATOM 395  N N   . ALA A 1 52  ? -0.137  5.627   -18.046 1.00 96.68 52  A 1 
ATOM 396  C CA  . ALA A 1 52  ? -0.511  4.598   -17.088 1.00 97.48 52  A 1 
ATOM 397  C C   . ALA A 1 52  ? 0.646   4.134   -16.194 1.00 97.81 52  A 1 
ATOM 398  O O   . ALA A 1 52  ? 1.817   4.188   -16.550 1.00 96.88 52  A 1 
ATOM 399  C CB  . ALA A 1 52  ? -1.132  3.422   -17.855 1.00 96.61 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? 0.289   3.615   -15.016 1.00 97.74 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? 1.207   2.963   -14.077 1.00 97.95 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? 0.574   1.657   -13.619 1.00 98.16 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? -0.601  1.631   -13.253 1.00 97.90 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? 1.530   3.873   -12.874 1.00 97.68 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? 2.509   3.206   -11.897 1.00 96.37 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? 2.126   5.220   -13.314 1.00 95.92 53  A 1 
ATOM 407  N N   . THR A 1 54  ? 1.352   0.580   -13.592 1.00 98.29 54  A 1 
ATOM 408  C CA  . THR A 1 54  ? 0.963   -0.690  -12.969 1.00 98.38 54  A 1 
ATOM 409  C C   . THR A 1 54  ? 1.926   -1.007  -11.841 1.00 98.26 54  A 1 
ATOM 410  O O   . THR A 1 54  ? 3.141   -0.978  -12.029 1.00 97.93 54  A 1 
ATOM 411  C CB  . THR A 1 54  ? 0.900   -1.841  -13.982 1.00 98.35 54  A 1 
ATOM 412  O OG1 . THR A 1 54  ? 0.073   -1.492  -15.066 1.00 95.67 54  A 1 
ATOM 413  C CG2 . THR A 1 54  ? 0.306   -3.112  -13.375 1.00 94.61 54  A 1 
ATOM 414  N N   . ALA A 1 55  ? 1.394   -1.317  -10.657 1.00 98.12 55  A 1 
ATOM 415  C CA  . ALA A 1 55  ? 2.170   -1.634  -9.468  1.00 98.02 55  A 1 
ATOM 416  C C   . ALA A 1 55  ? 1.589   -2.847  -8.745  1.00 97.98 55  A 1 
ATOM 417  O O   . ALA A 1 55  ? 0.453   -3.255  -9.005  1.00 97.64 55  A 1 
ATOM 418  C CB  . ALA A 1 55  ? 2.215   -0.396  -8.568  1.00 97.73 55  A 1 
ATOM 419  N N   . ARG A 1 56  ? 2.364   -3.415  -7.803  1.00 97.68 56  A 1 
ATOM 420  C CA  . ARG A 1 56  ? 1.891   -4.474  -6.912  1.00 97.21 56  A 1 
ATOM 421  C C   . ARG A 1 56  ? 2.240   -4.203  -5.458  1.00 97.11 56  A 1 
ATOM 422  O O   . ARG A 1 56  ? 3.257   -3.581  -5.154  1.00 96.11 56  A 1 
ATOM 423  C CB  . ARG A 1 56  ? 2.376   -5.854  -7.380  1.00 95.27 56  A 1 
ATOM 424  C CG  . ARG A 1 56  ? 3.893   -6.054  -7.229  1.00 89.23 56  A 1 
ATOM 425  C CD  . ARG A 1 56  ? 4.237   -7.503  -7.584  1.00 87.92 56  A 1 
ATOM 426  N NE  . ARG A 1 56  ? 5.668   -7.781  -7.407  1.00 79.08 56  A 1 
ATOM 427  C CZ  . ARG A 1 56  ? 6.256   -8.945  -7.573  1.00 74.54 56  A 1 
ATOM 428  N NH1 . ARG A 1 56  ? 5.590   -10.013 -7.895  1.00 65.99 56  A 1 
ATOM 429  N NH2 . ARG A 1 56  ? 7.539   -9.051  -7.427  1.00 63.23 56  A 1 
ATOM 430  N N   . HIS A 1 57  ? 1.403   -4.733  -4.563  1.00 96.96 57  A 1 
ATOM 431  C CA  . HIS A 1 57  ? 1.617   -4.780  -3.124  1.00 96.49 57  A 1 
ATOM 432  C C   . HIS A 1 57  ? 0.981   -6.041  -2.538  1.00 96.36 57  A 1 
ATOM 433  O O   . HIS A 1 57  ? -0.124  -6.410  -2.925  1.00 95.66 57  A 1 
ATOM 434  C CB  . HIS A 1 57  ? 1.033   -3.533  -2.466  1.00 95.79 57  A 1 
ATOM 435  C CG  . HIS A 1 57  ? 1.319   -3.491  -0.989  1.00 94.91 57  A 1 
ATOM 436  N ND1 . HIS A 1 57  ? 2.572   -3.370  -0.414  1.00 88.14 57  A 1 
ATOM 437  C CD2 . HIS A 1 57  ? 0.407   -3.592  0.023   1.00 89.81 57  A 1 
ATOM 438  C CE1 . HIS A 1 57  ? 2.408   -3.397  0.918   1.00 89.65 57  A 1 
ATOM 439  N NE2 . HIS A 1 57  ? 1.114   -3.527  1.220   1.00 90.18 57  A 1 
ATOM 440  N N   . VAL A 1 58  ? 1.665   -6.697  -1.599  1.00 95.71 58  A 1 
ATOM 441  C CA  . VAL A 1 58  ? 1.109   -7.812  -0.820  1.00 95.08 58  A 1 
ATOM 442  C C   . VAL A 1 58  ? 0.898   -7.338  0.605   1.00 94.20 58  A 1 
ATOM 443  O O   . VAL A 1 58  ? 1.878   -7.058  1.297   1.00 92.79 58  A 1 
ATOM 444  C CB  . VAL A 1 58  ? 2.008   -9.056  -0.856  1.00 94.62 58  A 1 
ATOM 445  C CG1 . VAL A 1 58  ? 1.476   -10.192 0.023   1.00 92.78 58  A 1 
ATOM 446  C CG2 . VAL A 1 58  ? 2.160   -9.596  -2.286  1.00 93.09 58  A 1 
ATOM 447  N N   . PHE A 1 59  ? -0.346  -7.280  1.042   1.00 93.39 59  A 1 
ATOM 448  C CA  . PHE A 1 59  ? -0.694  -6.893  2.406   1.00 92.16 59  A 1 
ATOM 449  C C   . PHE A 1 59  ? -0.278  -7.974  3.406   1.00 89.94 59  A 1 
ATOM 450  O O   . PHE A 1 59  ? -0.633  -9.143  3.271   1.00 87.38 59  A 1 
ATOM 451  C CB  . PHE A 1 59  ? -2.188  -6.580  2.489   1.00 92.45 59  A 1 
ATOM 452  C CG  . PHE A 1 59  ? -2.526  -5.234  1.881   1.00 93.07 59  A 1 
ATOM 453  C CD1 . PHE A 1 59  ? -2.332  -4.063  2.634   1.00 91.97 59  A 1 
ATOM 454  C CD2 . PHE A 1 59  ? -2.987  -5.141  0.555   1.00 92.62 59  A 1 
ATOM 455  C CE1 . PHE A 1 59  ? -2.608  -2.804  2.072   1.00 92.15 59  A 1 
ATOM 456  C CE2 . PHE A 1 59  ? -3.258  -3.880  -0.009  1.00 92.20 59  A 1 
ATOM 457  C CZ  . PHE A 1 59  ? -3.069  -2.713  0.750   1.00 92.86 59  A 1 
ATOM 458  N N   . GLY A 1 60  ? 0.494   -7.588  4.434   1.00 89.74 60  A 1 
ATOM 459  C CA  . GLY A 1 60  ? 0.997   -8.494  5.457   1.00 87.01 60  A 1 
ATOM 460  C C   . GLY A 1 60  ? 0.121   -8.544  6.708   1.00 85.79 60  A 1 
ATOM 461  O O   . GLY A 1 60  ? -0.582  -7.601  7.060   1.00 81.70 60  A 1 
ATOM 462  N N   . GLU A 1 61  ? 0.239   -9.638  7.475   1.00 80.43 61  A 1 
ATOM 463  C CA  . GLU A 1 61  ? -0.406  -9.762  8.796   1.00 78.50 61  A 1 
ATOM 464  C C   . GLU A 1 61  ? 0.140   -8.766  9.833   1.00 77.33 61  A 1 
ATOM 465  O O   . GLU A 1 61  ? -0.510  -8.484  10.845  1.00 73.36 61  A 1 
ATOM 466  C CB  . GLU A 1 61  ? -0.216  -11.179 9.337   1.00 76.55 61  A 1 
ATOM 467  C CG  . GLU A 1 61  ? -0.864  -12.252 8.451   1.00 70.21 61  A 1 
ATOM 468  C CD  . GLU A 1 61  ? -0.844  -13.640 9.107   1.00 66.10 61  A 1 
ATOM 469  O OE1 . GLU A 1 61  ? -1.594  -14.506 8.609   1.00 61.78 61  A 1 
ATOM 470  O OE2 . GLU A 1 61  ? -0.123  -13.801 10.120  1.00 60.62 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? 1.339   -8.241  9.610   1.00 74.56 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? 2.023   -7.281  10.482  1.00 71.72 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? 1.465   -5.860  10.433  1.00 71.83 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? 1.804   -5.051  11.298  1.00 68.20 62  A 1 
ATOM 475  N N   . GLU A 1 63  ? 0.588   -5.551  9.496   1.00 69.29 63  A 1 
ATOM 476  C CA  . GLU A 1 63  ? -0.027  -4.230  9.348   1.00 67.52 63  A 1 
ATOM 477  C C   . GLU A 1 63  ? -1.102  -4.018  10.429  1.00 64.24 63  A 1 
ATOM 478  O O   . GLU A 1 63  ? -2.298  -4.229  10.256  1.00 61.11 63  A 1 
ATOM 479  C CB  . GLU A 1 63  ? -0.506  -4.052  7.899   1.00 67.50 63  A 1 
ATOM 480  C CG  . GLU A 1 63  ? 0.709   -3.944  6.961   1.00 65.71 63  A 1 
ATOM 481  C CD  . GLU A 1 63  ? 0.321   -4.041  5.486   1.00 64.34 63  A 1 
ATOM 482  O OE1 . GLU A 1 63  ? 0.521   -3.059  4.757   1.00 61.57 63  A 1 
ATOM 483  O OE2 . GLU A 1 63  ? -0.128  -5.139  5.091   1.00 63.08 63  A 1 
ATOM 484  N N   . PHE A 1 64  ? -0.634  -3.626  11.632  1.00 62.11 64  A 1 
ATOM 485  C CA  . PHE A 1 64  ? -1.358  -3.678  12.908  1.00 58.64 64  A 1 
ATOM 486  C C   . PHE A 1 64  ? -2.679  -2.899  12.912  1.00 60.05 64  A 1 
ATOM 487  O O   . PHE A 1 64  ? -3.603  -3.273  13.628  1.00 55.10 64  A 1 
ATOM 488  C CB  . PHE A 1 64  ? -0.440  -3.176  14.036  1.00 51.51 64  A 1 
ATOM 489  C CG  . PHE A 1 64  ? -0.083  -1.701  13.948  1.00 48.25 64  A 1 
ATOM 490  C CD1 . PHE A 1 64  ? 1.069   -1.286  13.257  1.00 43.35 64  A 1 
ATOM 491  C CD2 . PHE A 1 64  ? -0.922  -0.737  14.530  1.00 44.88 64  A 1 
ATOM 492  C CE1 . PHE A 1 64  ? 1.371   0.080   13.137  1.00 39.20 64  A 1 
ATOM 493  C CE2 . PHE A 1 64  ? -0.623  0.634   14.407  1.00 40.59 64  A 1 
ATOM 494  C CZ  . PHE A 1 64  ? 0.521   1.040   13.710  1.00 40.82 64  A 1 
ATOM 495  N N   . PHE A 1 65  ? -2.791  -1.838  12.129  1.00 66.32 65  A 1 
ATOM 496  C CA  . PHE A 1 65  ? -3.987  -1.010  12.047  1.00 63.41 65  A 1 
ATOM 497  C C   . PHE A 1 65  ? -5.190  -1.767  11.461  1.00 65.56 65  A 1 
ATOM 498  O O   . PHE A 1 65  ? -6.327  -1.431  11.779  1.00 61.70 65  A 1 
ATOM 499  C CB  . PHE A 1 65  ? -3.664  0.285   11.284  1.00 56.97 65  A 1 
ATOM 500  C CG  . PHE A 1 65  ? -2.950  0.082   9.966   1.00 53.50 65  A 1 
ATOM 501  C CD1 . PHE A 1 65  ? -1.548  0.139   9.898   1.00 49.02 65  A 1 
ATOM 502  C CD2 . PHE A 1 65  ? -3.691  -0.152  8.799   1.00 48.78 65  A 1 
ATOM 503  C CE1 . PHE A 1 65  ? -0.888  -0.034  8.673   1.00 44.71 65  A 1 
ATOM 504  C CE2 . PHE A 1 65  ? -3.034  -0.329  7.569   1.00 44.04 65  A 1 
ATOM 505  C CZ  . PHE A 1 65  ? -1.632  -0.267  7.506   1.00 44.05 65  A 1 
ATOM 506  N N   . PHE A 1 66  ? -4.975  -2.856  10.716  1.00 65.58 66  A 1 
ATOM 507  C CA  . PHE A 1 66  ? -6.064  -3.716  10.243  1.00 66.41 66  A 1 
ATOM 508  C C   . PHE A 1 66  ? -6.748  -4.462  11.390  1.00 66.53 66  A 1 
ATOM 509  O O   . PHE A 1 66  ? -7.964  -4.641  11.371  1.00 65.83 66  A 1 
ATOM 510  C CB  . PHE A 1 66  ? -5.538  -4.711  9.197   1.00 65.25 66  A 1 
ATOM 511  C CG  . PHE A 1 66  ? -4.875  -4.109  7.970   1.00 63.69 66  A 1 
ATOM 512  C CD1 . PHE A 1 66  ? -5.164  -2.808  7.533   1.00 59.74 66  A 1 
ATOM 513  C CD2 . PHE A 1 66  ? -3.959  -4.889  7.244   1.00 59.24 66  A 1 
ATOM 514  C CE1 . PHE A 1 66  ? -4.532  -2.278  6.400   1.00 55.79 66  A 1 
ATOM 515  C CE2 . PHE A 1 66  ? -3.331  -4.364  6.105   1.00 55.31 66  A 1 
ATOM 516  C CZ  . PHE A 1 66  ? -3.611  -3.055  5.687   1.00 56.18 66  A 1 
ATOM 517  N N   . LYS A 1 67  ? -5.994  -4.840  12.440  1.00 67.39 67  A 1 
ATOM 518  C CA  . LYS A 1 67  ? -6.533  -5.511  13.631  1.00 68.28 67  A 1 
ATOM 519  C C   . LYS A 1 67  ? -7.482  -4.605  14.418  1.00 68.88 67  A 1 
ATOM 520  O O   . LYS A 1 67  ? -8.451  -5.094  14.989  1.00 66.02 67  A 1 
ATOM 521  C CB  . LYS A 1 67  ? -5.391  -6.005  14.539  1.00 66.38 67  A 1 
ATOM 522  C CG  . LYS A 1 67  ? -4.481  -7.018  13.832  1.00 62.87 67  A 1 
ATOM 523  C CD  . LYS A 1 67  ? -3.359  -7.509  14.756  1.00 58.89 67  A 1 
ATOM 524  C CE  . LYS A 1 67  ? -2.480  -8.501  13.984  1.00 54.94 67  A 1 
ATOM 525  N NZ  . LYS A 1 67  ? -1.300  -8.952  14.759  1.00 48.94 67  A 1 
ATOM 526  N N   . GLY A 1 68  ? -7.235  -3.304  14.426  1.00 70.31 68  A 1 
ATOM 527  C CA  . GLY A 1 68  ? -8.116  -2.311  15.047  1.00 71.07 68  A 1 
ATOM 528  C C   . GLY A 1 68  ? -9.404  -2.049  14.261  1.00 72.57 68  A 1 
ATOM 529  O O   . GLY A 1 68  ? -10.422 -1.712  14.857  1.00 69.44 68  A 1 
ATOM 530  N N   . HIS A 1 69  ? -9.388  -2.236  12.946  1.00 68.49 69  A 1 
ATOM 531  C CA  . HIS A 1 69  ? -10.548 -2.004  12.088  1.00 70.76 69  A 1 
ATOM 532  C C   . HIS A 1 69  ? -11.642 -3.055  12.316  1.00 71.07 69  A 1 
ATOM 533  O O   . HIS A 1 69  ? -12.766 -2.710  12.672  1.00 71.04 69  A 1 
ATOM 534  C CB  . HIS A 1 69  ? -10.079 -1.939  10.627  1.00 69.00 69  A 1 
ATOM 535  C CG  . HIS A 1 69  ? -11.168 -1.664  9.621   1.00 64.79 69  A 1 
ATOM 536  N ND1 . HIS A 1 69  ? -11.193 -2.132  8.324   1.00 58.51 69  A 1 
ATOM 537  C CD2 . HIS A 1 69  ? -12.277 -0.877  9.775   1.00 54.97 69  A 1 
ATOM 538  C CE1 . HIS A 1 69  ? -12.285 -1.642  7.722   1.00 58.33 69  A 1 
ATOM 539  N NE2 . HIS A 1 69  ? -12.980 -0.874  8.568   1.00 58.71 69  A 1 
ATOM 540  N N   . PHE A 1 70  ? -11.304 -4.335  12.189  1.00 73.68 70  A 1 
ATOM 541  C CA  . PHE A 1 70  ? -12.185 -5.454  12.530  1.00 75.59 70  A 1 
ATOM 542  C C   . PHE A 1 70  ? -11.390 -6.541  13.266  1.00 75.15 70  A 1 
ATOM 543  O O   . PHE A 1 70  ? -10.843 -7.439  12.625  1.00 73.74 70  A 1 
ATOM 544  C CB  . PHE A 1 70  ? -12.850 -6.021  11.264  1.00 73.77 70  A 1 
ATOM 545  C CG  . PHE A 1 70  ? -13.824 -5.090  10.568  1.00 70.92 70  A 1 
ATOM 546  C CD1 . PHE A 1 70  ? -14.958 -4.617  11.243  1.00 66.18 70  A 1 
ATOM 547  C CD2 . PHE A 1 70  ? -13.601 -4.711  9.235   1.00 65.42 70  A 1 
ATOM 548  C CE1 . PHE A 1 70  ? -15.856 -3.751  10.595  1.00 63.89 70  A 1 
ATOM 549  C CE2 . PHE A 1 70  ? -14.500 -3.852  8.586   1.00 63.01 70  A 1 
ATOM 550  C CZ  . PHE A 1 70  ? -15.625 -3.366  9.266   1.00 64.39 70  A 1 
ATOM 551  N N   . PRO A 1 71  ? -11.337 -6.522  14.618  1.00 75.17 71  A 1 
ATOM 552  C CA  . PRO A 1 71  ? -10.425 -7.380  15.389  1.00 73.75 71  A 1 
ATOM 553  C C   . PRO A 1 71  ? -10.553 -8.885  15.114  1.00 73.91 71  A 1 
ATOM 554  O O   . PRO A 1 71  ? -9.578  -9.623  15.222  1.00 72.49 71  A 1 
ATOM 555  C CB  . PRO A 1 71  ? -10.728 -7.061  16.853  1.00 72.28 71  A 1 
ATOM 556  C CG  . PRO A 1 71  ? -11.196 -5.606  16.806  1.00 70.77 71  A 1 
ATOM 557  C CD  . PRO A 1 71  ? -11.948 -5.522  15.488  1.00 72.62 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? -11.758 -9.350  14.750  1.00 76.70 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? -12.048 -10.759 14.425  1.00 76.54 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? -11.937 -11.089 12.930  1.00 77.09 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? -11.971 -12.258 12.572  1.00 74.96 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? -13.431 -11.141 14.964  1.00 76.40 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? -13.511 -11.039 16.496  1.00 72.39 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? -14.815 -11.621 17.044  1.00 68.81 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? -15.992 -10.838 16.636  1.00 63.47 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? -17.248 -11.106 16.946  1.00 55.18 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? -17.568 -12.146 17.665  1.00 51.96 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? -18.216 -10.330 16.536  1.00 50.57 72  A 1 
ATOM 569  N N   . TYR A 1 73  ? -11.856 -10.088 12.085  1.00 78.71 73  A 1 
ATOM 570  C CA  . TYR A 1 73  ? -11.862 -10.223 10.628  1.00 79.33 73  A 1 
ATOM 571  C C   . TYR A 1 73  ? -10.822 -9.271  10.016  1.00 80.63 73  A 1 
ATOM 572  O O   . TYR A 1 73  ? -11.184 -8.193  9.547   1.00 78.31 73  A 1 
ATOM 573  C CB  . TYR A 1 73  ? -13.273 -9.946  10.086  1.00 76.69 73  A 1 
ATOM 574  C CG  . TYR A 1 73  ? -14.351 -10.838 10.661  1.00 70.40 73  A 1 
ATOM 575  C CD1 . TYR A 1 73  ? -14.454 -12.180 10.253  1.00 64.95 73  A 1 
ATOM 576  C CD2 . TYR A 1 73  ? -15.247 -10.327 11.621  1.00 64.07 73  A 1 
ATOM 577  C CE1 . TYR A 1 73  ? -15.448 -13.012 10.796  1.00 60.33 73  A 1 
ATOM 578  C CE2 . TYR A 1 73  ? -16.241 -11.154 12.169  1.00 59.70 73  A 1 
ATOM 579  C CZ  . TYR A 1 73  ? -16.343 -12.497 11.756  1.00 59.02 73  A 1 
ATOM 580  O OH  . TYR A 1 73  ? -17.307 -13.301 12.287  1.00 56.10 73  A 1 
ATOM 581  N N   . PRO A 1 74  ? -9.532  -9.638  10.066  1.00 82.53 74  A 1 
ATOM 582  C CA  . PRO A 1 74  ? -8.478  -8.786  9.537   1.00 82.52 74  A 1 
ATOM 583  C C   . PRO A 1 74  ? -8.662  -8.633  8.025   1.00 84.25 74  A 1 
ATOM 584  O O   . PRO A 1 74  ? -8.566  -9.599  7.266   1.00 82.64 74  A 1 
ATOM 585  C CB  . PRO A 1 74  ? -7.162  -9.465  9.934   1.00 79.14 74  A 1 
ATOM 586  C CG  . PRO A 1 74  ? -7.539  -10.941 10.053  1.00 75.77 74  A 1 
ATOM 587  C CD  . PRO A 1 74  ? -8.974  -10.888 10.563  1.00 78.31 74  A 1 
ATOM 588  N N   . VAL A 1 75  ? -8.986  -7.430  7.605   1.00 85.74 75  A 1 
ATOM 589  C CA  . VAL A 1 75  ? -9.158  -7.038  6.207   1.00 87.14 75  A 1 
ATOM 590  C C   . VAL A 1 75  ? -8.589  -5.644  6.004   1.00 88.05 75  A 1 
ATOM 591  O O   . VAL A 1 75  ? -8.588  -4.828  6.926   1.00 87.75 75  A 1 
ATOM 592  C CB  . VAL A 1 75  ? -10.631 -7.081  5.739   1.00 86.04 75  A 1 
ATOM 593  C CG1 . VAL A 1 75  ? -11.185 -8.510  5.767   1.00 82.31 75  A 1 
ATOM 594  C CG2 . VAL A 1 75  ? -11.561 -6.175  6.558   1.00 82.56 75  A 1 
ATOM 595  N N   . VAL A 1 76  ? -8.124  -5.364  4.798   1.00 90.61 76  A 1 
ATOM 596  C CA  . VAL A 1 76  ? -7.622  -4.043  4.422   1.00 91.48 76  A 1 
ATOM 597  C C   . VAL A 1 76  ? -8.789  -3.048  4.407   1.00 92.05 76  A 1 
ATOM 598  O O   . VAL A 1 76  ? -9.765  -3.266  3.680   1.00 91.76 76  A 1 
ATOM 599  C CB  . VAL A 1 76  ? -6.920  -4.088  3.058   1.00 91.30 76  A 1 
ATOM 600  C CG1 . VAL A 1 76  ? -6.337  -2.722  2.690   1.00 89.24 76  A 1 
ATOM 601  C CG2 . VAL A 1 76  ? -5.776  -5.113  3.056   1.00 89.29 76  A 1 
ATOM 602  N N   . PRO A 1 77  ? -8.721  -1.941  5.183   1.00 91.00 77  A 1 
ATOM 603  C CA  . PRO A 1 77  ? -9.718  -0.882  5.093   1.00 91.05 77  A 1 
ATOM 604  C C   . PRO A 1 77  ? -9.791  -0.315  3.671   1.00 92.06 77  A 1 
ATOM 605  O O   . PRO A 1 77  ? -8.765  -0.051  3.045   1.00 91.60 77  A 1 
ATOM 606  C CB  . PRO A 1 77  ? -9.295  0.184   6.105   1.00 89.11 77  A 1 
ATOM 607  C CG  . PRO A 1 77  ? -8.435  -0.587  7.103   1.00 87.15 77  A 1 
ATOM 608  C CD  . PRO A 1 77  ? -7.766  -1.649  6.240   1.00 89.18 77  A 1 
ATOM 609  N N   . GLY A 1 78  ? -10.999 -0.072  3.164   1.00 92.15 78  A 1 
ATOM 610  C CA  . GLY A 1 78  ? -11.178 0.413   1.790   1.00 92.78 78  A 1 
ATOM 611  C C   . GLY A 1 78  ? -10.393 1.690   1.473   1.00 94.34 78  A 1 
ATOM 612  O O   . GLY A 1 78  ? -9.820  1.816   0.393   1.00 94.22 78  A 1 
ATOM 613  N N   . VAL A 1 79  ? -10.268 2.614   2.438   1.00 92.30 79  A 1 
ATOM 614  C CA  . VAL A 1 79  ? -9.467  3.841   2.291   1.00 92.82 79  A 1 
ATOM 615  C C   . VAL A 1 79  ? -7.983  3.543   2.034   1.00 94.34 79  A 1 
ATOM 616  O O   . VAL A 1 79  ? -7.350  4.258   1.267   1.00 94.24 79  A 1 
ATOM 617  C CB  . VAL A 1 79  ? -9.672  4.761   3.512   1.00 91.28 79  A 1 
ATOM 618  C CG1 . VAL A 1 79  ? -9.105  4.175   4.815   1.00 85.04 79  A 1 
ATOM 619  C CG2 . VAL A 1 79  ? -9.076  6.150   3.276   1.00 83.40 79  A 1 
ATOM 620  N N   . ILE A 1 80  ? -7.446  2.454   2.591   1.00 94.11 80  A 1 
ATOM 621  C CA  . ILE A 1 80  ? -6.064  2.021   2.353   1.00 94.43 80  A 1 
ATOM 622  C C   . ILE A 1 80  ? -5.891  1.518   0.918   1.00 95.52 80  A 1 
ATOM 623  O O   . ILE A 1 80  ? -4.839  1.730   0.328   1.00 95.77 80  A 1 
ATOM 624  C CB  . ILE A 1 80  ? -5.629  0.974   3.401   1.00 93.41 80  A 1 
ATOM 625  C CG1 . ILE A 1 80  ? -5.695  1.524   4.849   1.00 91.90 80  A 1 
ATOM 626  C CG2 . ILE A 1 80  ? -4.228  0.417   3.115   1.00 92.05 80  A 1 
ATOM 627  C CD1 . ILE A 1 80  ? -4.824  2.756   5.128   1.00 87.24 80  A 1 
ATOM 628  N N   . LEU A 1 81  ? -6.913  0.935   0.296   1.00 95.62 81  A 1 
ATOM 629  C CA  . LEU A 1 81  ? -6.854  0.574   -1.127  1.00 96.45 81  A 1 
ATOM 630  C C   . LEU A 1 81  ? -6.772  1.815   -2.025  1.00 97.34 81  A 1 
ATOM 631  O O   . LEU A 1 81  ? -6.061  1.799   -3.026  1.00 97.55 81  A 1 
ATOM 632  C CB  . LEU A 1 81  ? -8.059  -0.299  -1.520  1.00 96.27 81  A 1 
ATOM 633  C CG  . LEU A 1 81  ? -8.191  -1.616  -0.736  1.00 95.59 81  A 1 
ATOM 634  C CD1 . LEU A 1 81  ? -9.443  -2.364  -1.190  1.00 94.70 81  A 1 
ATOM 635  C CD2 . LEU A 1 81  ? -6.981  -2.531  -0.946  1.00 94.43 81  A 1 
ATOM 636  N N   . VAL A 1 82  ? -7.454  2.904   -1.661  1.00 96.76 82  A 1 
ATOM 637  C CA  . VAL A 1 82  ? -7.322  4.189   -2.368  1.00 97.31 82  A 1 
ATOM 638  C C   . VAL A 1 82  ? -5.913  4.753   -2.190  1.00 97.70 82  A 1 
ATOM 639  O O   . VAL A 1 82  ? -5.291  5.134   -3.179  1.00 97.56 82  A 1 
ATOM 640  C CB  . VAL A 1 82  ? -8.384  5.206   -1.910  1.00 97.16 82  A 1 
ATOM 641  C CG1 . VAL A 1 82  ? -8.250  6.523   -2.673  1.00 96.29 82  A 1 
ATOM 642  C CG2 . VAL A 1 82  ? -9.804  4.672   -2.137  1.00 96.22 82  A 1 
ATOM 643  N N   . GLU A 1 83  ? -5.380  4.735   -0.962  1.00 96.30 83  A 1 
ATOM 644  C CA  . GLU A 1 83  ? -4.005  5.154   -0.662  1.00 96.20 83  A 1 
ATOM 645  C C   . GLU A 1 83  ? -2.974  4.324   -1.444  1.00 96.79 83  A 1 
ATOM 646  O O   . GLU A 1 83  ? -2.089  4.881   -2.080  1.00 96.50 83  A 1 
ATOM 647  C CB  . GLU A 1 83  ? -3.787  5.054   0.854   1.00 95.48 83  A 1 
ATOM 648  C CG  . GLU A 1 83  ? -2.386  5.504   1.308   1.00 92.71 83  A 1 
ATOM 649  C CD  . GLU A 1 83  ? -2.063  6.963   0.964   1.00 93.22 83  A 1 
ATOM 650  O OE1 . GLU A 1 83  ? -0.850  7.262   0.848   1.00 88.79 83  A 1 
ATOM 651  O OE2 . GLU A 1 83  ? -3.013  7.768   0.820   1.00 89.39 83  A 1 
ATOM 652  N N   . THR A 1 84  ? -3.133  2.997   -1.484  1.00 96.64 84  A 1 
ATOM 653  C CA  . THR A 1 84  ? -2.285  2.078   -2.267  1.00 97.04 84  A 1 
ATOM 654  C C   . THR A 1 84  ? -2.225  2.493   -3.738  1.00 97.64 84  A 1 
ATOM 655  O O   . THR A 1 84  ? -1.149  2.574   -4.334  1.00 97.63 84  A 1 
ATOM 656  C CB  . THR A 1 84  ? -2.827  0.639   -2.181  1.00 96.71 84  A 1 
ATOM 657  O OG1 . THR A 1 84  ? -2.926  0.209   -0.849  1.00 95.64 84  A 1 
ATOM 658  C CG2 . THR A 1 84  ? -1.965  -0.381  -2.918  1.00 95.57 84  A 1 
ATOM 659  N N   . MET A 1 85  ? -3.369  2.798   -4.336  1.00 98.12 85  A 1 
ATOM 660  C CA  . MET A 1 85  ? -3.436  3.256   -5.723  1.00 98.41 85  A 1 
ATOM 661  C C   . MET A 1 85  ? -2.784  4.634   -5.904  1.00 98.44 85  A 1 
ATOM 662  O O   . MET A 1 85  ? -2.046  4.834   -6.870  1.00 98.39 85  A 1 
ATOM 663  C CB  . MET A 1 85  ? -4.892  3.277   -6.198  1.00 98.58 85  A 1 
ATOM 664  C CG  . MET A 1 85  ? -5.486  1.878   -6.382  1.00 98.50 85  A 1 
ATOM 665  S SD  . MET A 1 85  ? -7.142  1.860   -7.122  1.00 98.18 85  A 1 
ATOM 666  C CE  . MET A 1 85  ? -8.129  2.579   -5.787  1.00 95.70 85  A 1 
ATOM 667  N N   . ALA A 1 86  ? -3.001  5.573   -4.976  1.00 98.21 86  A 1 
ATOM 668  C CA  . ALA A 1 86  ? -2.415  6.911   -5.037  1.00 98.06 86  A 1 
ATOM 669  C C   . ALA A 1 86  ? -0.881  6.875   -4.899  1.00 97.99 86  A 1 
ATOM 670  O O   . ALA A 1 86  ? -0.180  7.501   -5.699  1.00 97.75 86  A 1 
ATOM 671  C CB  . ALA A 1 86  ? -3.080  7.786   -3.970  1.00 97.89 86  A 1 
ATOM 672  N N   . GLN A 1 87  ? -0.348  6.083   -3.948  1.00 97.96 87  A 1 
ATOM 673  C CA  . GLN A 1 87  ? 1.094   5.846   -3.808  1.00 97.72 87  A 1 
ATOM 674  C C   . GLN A 1 87  ? 1.677   5.207   -5.073  1.00 97.85 87  A 1 
ATOM 675  O O   . GLN A 1 87  ? 2.702   5.661   -5.575  1.00 97.68 87  A 1 
ATOM 676  C CB  . GLN A 1 87  ? 1.382   4.947   -2.595  1.00 97.17 87  A 1 
ATOM 677  C CG  . GLN A 1 87  ? 1.141   5.657   -1.254  1.00 96.22 87  A 1 
ATOM 678  C CD  . GLN A 1 87  ? 1.523   4.809   -0.047  1.00 96.30 87  A 1 
ATOM 679  O OE1 . GLN A 1 87  ? 2.210   3.794   -0.123  1.00 93.61 87  A 1 
ATOM 680  N NE2 . GLN A 1 87  ? 1.114   5.210   1.134   1.00 93.03 87  A 1 
ATOM 681  N N   . SER A 1 88  ? 1.000   4.208   -5.639  1.00 97.89 88  A 1 
ATOM 682  C CA  . SER A 1 88  ? 1.418   3.558   -6.887  1.00 98.08 88  A 1 
ATOM 683  C C   . SER A 1 88  ? 1.533   4.561   -8.040  1.00 98.20 88  A 1 
ATOM 684  O O   . SER A 1 88  ? 2.541   4.593   -8.745  1.00 97.98 88  A 1 
ATOM 685  C CB  . SER A 1 88  ? 0.424   2.460   -7.277  1.00 97.98 88  A 1 
ATOM 686  O OG  . SER A 1 88  ? 0.348   1.454   -6.287  1.00 96.11 88  A 1 
ATOM 687  N N   . GLY A 1 89  ? 0.521   5.423   -8.204  1.00 98.15 89  A 1 
ATOM 688  C CA  . GLY A 1 89  ? 0.522   6.463   -9.230  1.00 98.04 89  A 1 
ATOM 689  C C   . GLY A 1 89  ? 1.638   7.492   -9.032  1.00 98.09 89  A 1 
ATOM 690  O O   . GLY A 1 89  ? 2.337   7.833   -9.986  1.00 97.89 89  A 1 
ATOM 691  N N   . GLY A 1 90  ? 1.849   7.953   -7.784  1.00 97.87 90  A 1 
ATOM 692  C CA  . GLY A 1 90  ? 2.923   8.889   -7.439  1.00 97.44 90  A 1 
ATOM 693  C C   . GLY A 1 90  ? 4.320   8.304   -7.673  1.00 97.54 90  A 1 
ATOM 694  O O   . GLY A 1 90  ? 5.158   8.958   -8.293  1.00 97.40 90  A 1 
ATOM 695  N N   . ALA A 1 91  ? 4.552   7.054   -7.249  1.00 97.67 91  A 1 
ATOM 696  C CA  . ALA A 1 91  ? 5.815   6.352   -7.472  1.00 97.62 91  A 1 
ATOM 697  C C   . ALA A 1 91  ? 6.120   6.179   -8.967  1.00 97.73 91  A 1 
ATOM 698  O O   . ALA A 1 91  ? 7.244   6.427   -9.398  1.00 97.59 91  A 1 
ATOM 699  C CB  . ALA A 1 91  ? 5.759   4.992   -6.765  1.00 97.44 91  A 1 
ATOM 700  N N   . GLY A 1 92  ? 5.122   5.823   -9.770  1.00 97.90 92  A 1 
ATOM 701  C CA  . GLY A 1 92  ? 5.278   5.710   -11.221 1.00 97.88 92  A 1 
ATOM 702  C C   . GLY A 1 92  ? 5.642   7.040   -11.882 1.00 97.91 92  A 1 
ATOM 703  O O   . GLY A 1 92  ? 6.585   7.095   -12.668 1.00 97.70 92  A 1 
ATOM 704  N N   . LEU A 1 93  ? 4.975   8.145   -11.509 1.00 97.86 93  A 1 
ATOM 705  C CA  . LEU A 1 93  ? 5.308   9.484   -12.016 1.00 97.62 93  A 1 
ATOM 706  C C   . LEU A 1 93  ? 6.719   9.932   -11.608 1.00 97.43 93  A 1 
ATOM 707  O O   . LEU A 1 93  ? 7.411   10.573  -12.401 1.00 97.05 93  A 1 
ATOM 708  C CB  . LEU A 1 93  ? 4.276   10.501  -11.514 1.00 97.66 93  A 1 
ATOM 709  C CG  . LEU A 1 93  ? 2.878   10.379  -12.141 1.00 97.26 93  A 1 
ATOM 710  C CD1 . LEU A 1 93  ? 1.951   11.394  -11.469 1.00 96.27 93  A 1 
ATOM 711  C CD2 . LEU A 1 93  ? 2.881   10.658  -13.642 1.00 96.28 93  A 1 
ATOM 712  N N   . ARG A 1 94  ? 7.163   9.586   -10.391 1.00 97.55 94  A 1 
ATOM 713  C CA  . ARG A 1 94  ? 8.529   9.883   -9.943  1.00 97.25 94  A 1 
ATOM 714  C C   . ARG A 1 94  ? 9.563   9.049   -10.699 1.00 97.46 94  A 1 
ATOM 715  O O   . ARG A 1 94  ? 10.554  9.613   -11.153 1.00 97.02 94  A 1 
ATOM 716  C CB  . ARG A 1 94  ? 8.627   9.713   -8.429  1.00 96.33 94  A 1 
ATOM 717  C CG  . ARG A 1 94  ? 10.005  10.152  -7.914  1.00 92.09 94  A 1 
ATOM 718  C CD  . ARG A 1 94  ? 10.012  10.322  -6.397  1.00 89.50 94  A 1 
ATOM 719  N NE  . ARG A 1 94  ? 9.327   11.563  -5.990  1.00 86.25 94  A 1 
ATOM 720  C CZ  . ARG A 1 94  ? 8.860   11.860  -4.791  1.00 84.63 94  A 1 
ATOM 721  N NH1 . ARG A 1 94  ? 8.894   11.029  -3.801  1.00 75.18 94  A 1 
ATOM 722  N NH2 . ARG A 1 94  ? 8.350   13.030  -4.574  1.00 78.58 94  A 1 
ATOM 723  N N   . LYS A 1 95  ? 9.301   7.768   -10.921 1.00 96.67 95  A 1 
ATOM 724  C CA  . LYS A 1 95  ? 10.159  6.886   -11.731 1.00 96.96 95  A 1 
ATOM 725  C C   . LYS A 1 95  ? 10.356  7.406   -13.161 1.00 97.07 95  A 1 
ATOM 726  O O   . LYS A 1 95  ? 11.422  7.222   -13.738 1.00 96.58 95  A 1 
ATOM 727  C CB  . LYS A 1 95  ? 9.562   5.470   -11.708 1.00 97.07 95  A 1 
ATOM 728  C CG  . LYS A 1 95  ? 10.444  4.437   -12.425 1.00 96.35 95  A 1 
ATOM 729  C CD  . LYS A 1 95  ? 10.012  3.010   -12.084 1.00 95.02 95  A 1 
ATOM 730  C CE  . LYS A 1 95  ? 10.897  1.990   -12.810 1.00 91.89 95  A 1 
ATOM 731  N NZ  . LYS A 1 95  ? 10.894  0.674   -12.113 1.00 86.20 95  A 1 
ATOM 732  N N   . LEU A 1 96  ? 9.351   8.087   -13.713 1.00 96.77 96  A 1 
ATOM 733  C CA  . LEU A 1 96  ? 9.412   8.734   -15.028 1.00 96.38 96  A 1 
ATOM 734  C C   . LEU A 1 96  ? 10.081  10.121  -15.011 1.00 96.33 96  A 1 
ATOM 735  O O   . LEU A 1 96  ? 10.216  10.734  -16.068 1.00 95.46 96  A 1 
ATOM 736  C CB  . LEU A 1 96  ? 7.986   8.831   -15.590 1.00 96.48 96  A 1 
ATOM 737  C CG  . LEU A 1 96  ? 7.337   7.480   -15.926 1.00 95.75 96  A 1 
ATOM 738  C CD1 . LEU A 1 96  ? 5.861   7.720   -16.236 1.00 94.07 96  A 1 
ATOM 739  C CD2 . LEU A 1 96  ? 8.000   6.810   -17.127 1.00 94.22 96  A 1 
ATOM 740  N N   . GLY A 1 97  ? 10.448  10.657  -13.843 1.00 96.47 97  A 1 
ATOM 741  C CA  . GLY A 1 97  ? 10.972  12.021  -13.699 1.00 95.94 97  A 1 
ATOM 742  C C   . GLY A 1 97  ? 9.927   13.126  -13.904 1.00 95.94 97  A 1 
ATOM 743  O O   . GLY A 1 97  ? 10.273  14.302  -13.968 1.00 94.57 97  A 1 
ATOM 744  N N   . ILE A 1 98  ? 8.644   12.778  -13.996 1.00 96.13 98  A 1 
ATOM 745  C CA  . ILE A 1 98  ? 7.539   13.744  -14.145 1.00 95.60 98  A 1 
ATOM 746  C C   . ILE A 1 98  ? 7.242   14.435  -12.809 1.00 95.37 98  A 1 
ATOM 747  O O   . ILE A 1 98  ? 6.902   15.617  -12.774 1.00 94.06 98  A 1 
ATOM 748  C CB  . ILE A 1 98  ? 6.287   13.027  -14.703 1.00 95.46 98  A 1 
ATOM 749  C CG1 . ILE A 1 98  ? 6.554   12.492  -16.127 1.00 94.28 98  A 1 
ATOM 750  C CG2 . ILE A 1 98  ? 5.065   13.959  -14.707 1.00 93.75 98  A 1 
ATOM 751  C CD1 . ILE A 1 98  ? 5.435   11.608  -16.700 1.00 90.38 98  A 1 
ATOM 752  N N   . LEU A 1 99  ? 7.369   13.703  -11.697 1.00 94.46 99  A 1 
ATOM 753  C CA  . LEU A 1 99  ? 7.281   14.240  -10.344 1.00 94.01 99  A 1 
ATOM 754  C C   . LEU A 1 99  ? 8.700   14.426  -9.795  1.00 93.97 99  A 1 
ATOM 755  O O   . LEU A 1 99  ? 9.454   13.460  -9.711  1.00 92.58 99  A 1 
ATOM 756  C CB  . LEU A 1 99  ? 6.421   13.292  -9.489  1.00 93.32 99  A 1 
ATOM 757  C CG  . LEU A 1 99  ? 6.159   13.809  -8.065  1.00 90.87 99  A 1 
ATOM 758  C CD1 . LEU A 1 99  ? 5.301   15.073  -8.066  1.00 87.20 99  A 1 
ATOM 759  C CD2 . LEU A 1 99  ? 5.427   12.736  -7.257  1.00 87.25 99  A 1 
ATOM 760  N N   . GLY A 1 100 ? 9.056   15.664  -9.412  1.00 93.15 100 A 1 
ATOM 761  C CA  . GLY A 1 100 ? 10.386  15.984  -8.881  1.00 91.87 100 A 1 
ATOM 762  C C   . GLY A 1 100 ? 10.742  15.188  -7.619  1.00 92.04 100 A 1 
ATOM 763  O O   . GLY A 1 100 ? 9.862   14.804  -6.846  1.00 90.44 100 A 1 
ATOM 764  N N   . GLU A 1 101 ? 12.034  14.965  -7.386  1.00 89.86 101 A 1 
ATOM 765  C CA  . GLU A 1 101 ? 12.545  14.131  -6.282  1.00 89.28 101 A 1 
ATOM 766  C C   . GLU A 1 101 ? 12.121  14.643  -4.897  1.00 89.92 101 A 1 
ATOM 767  O O   . GLU A 1 101 ? 11.716  13.861  -4.043  1.00 88.06 101 A 1 
ATOM 768  C CB  . GLU A 1 101 ? 14.073  14.042  -6.363  1.00 87.44 101 A 1 
ATOM 769  C CG  . GLU A 1 101 ? 14.537  13.268  -7.610  1.00 79.83 101 A 1 
ATOM 770  C CD  . GLU A 1 101 ? 16.065  13.095  -7.689  1.00 73.42 101 A 1 
ATOM 771  O OE1 . GLU A 1 101 ? 16.502  12.404  -8.636  1.00 65.63 101 A 1 
ATOM 772  O OE2 . GLU A 1 101 ? 16.774  13.655  -6.827  1.00 66.53 101 A 1 
ATOM 773  N N   . GLU A 1 102 ? 12.116  15.960  -4.694  1.00 89.92 102 A 1 
ATOM 774  C CA  . GLU A 1 102 ? 11.712  16.588  -3.427  1.00 89.77 102 A 1 
ATOM 775  C C   . GLU A 1 102 ? 10.209  16.907  -3.337  1.00 91.23 102 A 1 
ATOM 776  O O   . GLU A 1 102 ? 9.733   17.416  -2.319  1.00 89.47 102 A 1 
ATOM 777  C CB  . GLU A 1 102 ? 12.533  17.860  -3.190  1.00 87.74 102 A 1 
ATOM 778  C CG  . GLU A 1 102 ? 14.050  17.607  -3.167  1.00 81.83 102 A 1 
ATOM 779  C CD  . GLU A 1 102 ? 14.819  18.821  -2.629  1.00 73.18 102 A 1 
ATOM 780  O OE1 . GLU A 1 102 ? 15.892  18.598  -2.034  1.00 65.01 102 A 1 
ATOM 781  O OE2 . GLU A 1 102 ? 14.310  19.961  -2.771  1.00 64.36 102 A 1 
ATOM 782  N N   . ALA A 1 103 ? 9.441   16.633  -4.385  1.00 92.47 103 A 1 
ATOM 783  C CA  . ALA A 1 103 ? 8.017   16.916  -4.395  1.00 92.99 103 A 1 
ATOM 784  C C   . ALA A 1 103 ? 7.270   15.957  -3.458  1.00 93.48 103 A 1 
ATOM 785  O O   . ALA A 1 103 ? 7.433   14.734  -3.516  1.00 92.36 103 A 1 
ATOM 786  C CB  . ALA A 1 103 ? 7.484   16.872  -5.827  1.00 92.49 103 A 1 
ATOM 787  N N   . LEU A 1 104 ? 6.408   16.518  -2.617  1.00 93.33 104 A 1 
ATOM 788  C CA  . LEU A 1 104 ? 5.427   15.787  -1.833  1.00 93.13 104 A 1 
ATOM 789  C C   . LEU A 1 104 ? 4.077   15.869  -2.535  1.00 93.84 104 A 1 
ATOM 790  O O   . LEU A 1 104 ? 3.740   16.892  -3.127  1.00 93.04 104 A 1 
ATOM 791  C CB  . LEU A 1 104 ? 5.370   16.354  -0.405  1.00 91.40 104 A 1 
ATOM 792  C CG  . LEU A 1 104 ? 6.694   16.259  0.378   1.00 86.79 104 A 1 
ATOM 793  C CD1 . LEU A 1 104 ? 6.502   16.863  1.764   1.00 83.34 104 A 1 
ATOM 794  C CD2 . LEU A 1 104 ? 7.172   14.817  0.548   1.00 83.11 104 A 1 
ATOM 795  N N   . PHE A 1 105 ? 3.299   14.814  -2.461  1.00 93.51 105 A 1 
ATOM 796  C CA  . PHE A 1 105 ? 1.927   14.824  -2.953  1.00 94.06 105 A 1 
ATOM 797  C C   . PHE A 1 105 ? 0.981   14.404  -1.831  1.00 94.42 105 A 1 
ATOM 798  O O   . PHE A 1 105 ? 1.243   13.453  -1.101  1.00 93.31 105 A 1 
ATOM 799  C CB  . PHE A 1 105 ? 1.794   13.967  -4.226  1.00 93.64 105 A 1 
ATOM 800  C CG  . PHE A 1 105 ? 2.167   12.511  -4.053  1.00 93.97 105 A 1 
ATOM 801  C CD1 . PHE A 1 105 ? 3.498   12.096  -4.246  1.00 91.25 105 A 1 
ATOM 802  C CD2 . PHE A 1 105 ? 1.191   11.569  -3.684  1.00 92.00 105 A 1 
ATOM 803  C CE1 . PHE A 1 105 ? 3.849   10.750  -4.058  1.00 90.16 105 A 1 
ATOM 804  C CE2 . PHE A 1 105 ? 1.544   10.222  -3.492  1.00 90.09 105 A 1 
ATOM 805  C CZ  . PHE A 1 105 ? 2.874   9.811   -3.677  1.00 90.87 105 A 1 
ATOM 806  N N   . PHE A 1 106 ? -0.118  15.138  -1.697  1.00 94.92 106 A 1 
ATOM 807  C CA  . PHE A 1 106 ? -1.107  14.946  -0.644  1.00 94.62 106 A 1 
ATOM 808  C C   . PHE A 1 106 ? -2.450  14.629  -1.277  1.00 95.49 106 A 1 
ATOM 809  O O   . PHE A 1 106 ? -2.929  15.384  -2.123  1.00 94.54 106 A 1 
ATOM 810  C CB  . PHE A 1 106 ? -1.190  16.199  0.231   1.00 92.44 106 A 1 
ATOM 811  C CG  . PHE A 1 106 ? 0.128   16.578  0.876   1.00 82.43 106 A 1 
ATOM 812  C CD1 . PHE A 1 106 ? 0.512   15.993  2.096   1.00 74.22 106 A 1 
ATOM 813  C CD2 . PHE A 1 106 ? 0.981   17.502  0.245   1.00 75.44 106 A 1 
ATOM 814  C CE1 . PHE A 1 106 ? 1.737   16.339  2.689   1.00 66.12 106 A 1 
ATOM 815  C CE2 . PHE A 1 106 ? 2.207   17.844  0.836   1.00 65.45 106 A 1 
ATOM 816  C CZ  . PHE A 1 106 ? 2.583   17.267  2.062   1.00 63.77 106 A 1 
ATOM 817  N N   . LEU A 1 107 ? -3.071  13.539  -0.855  1.00 94.56 107 A 1 
ATOM 818  C CA  . LEU A 1 107 ? -4.402  13.162  -1.312  1.00 94.45 107 A 1 
ATOM 819  C C   . LEU A 1 107 ? -5.415  14.225  -0.863  1.00 94.64 107 A 1 
ATOM 820  O O   . LEU A 1 107 ? -5.676  14.375  0.326   1.00 93.38 107 A 1 
ATOM 821  C CB  . LEU A 1 107 ? -4.732  11.755  -0.776  1.00 93.59 107 A 1 
ATOM 822  C CG  . LEU A 1 107 ? -6.056  11.182  -1.300  1.00 91.39 107 A 1 
ATOM 823  C CD1 . LEU A 1 107 ? -6.018  10.942  -2.809  1.00 88.80 107 A 1 
ATOM 824  C CD2 . LEU A 1 107 ? -6.335  9.845   -0.617  1.00 88.85 107 A 1 
ATOM 825  N N   . ALA A 1 108 ? -5.971  14.971  -1.811  1.00 96.84 108 A 1 
ATOM 826  C CA  . ALA A 1 108 ? -6.839  16.114  -1.536  1.00 96.60 108 A 1 
ATOM 827  C C   . ALA A 1 108 ? -8.320  15.800  -1.765  1.00 96.92 108 A 1 
ATOM 828  O O   . ALA A 1 108 ? -9.175  16.238  -1.003  1.00 95.93 108 A 1 
ATOM 829  C CB  . ALA A 1 108 ? -6.369  17.285  -2.405  1.00 95.77 108 A 1 
ATOM 830  N N   . THR A 1 109 ? -8.638  15.041  -2.809  1.00 97.94 109 A 1 
ATOM 831  C CA  . THR A 1 109 ? -10.017 14.624  -3.096  1.00 98.03 109 A 1 
ATOM 832  C C   . THR A 1 109 ? -10.056 13.184  -3.577  1.00 98.17 109 A 1 
ATOM 833  O O   . THR A 1 109 ? -9.127  12.725  -4.236  1.00 97.73 109 A 1 
ATOM 834  C CB  . THR A 1 109 ? -10.716 15.521  -4.133  1.00 97.61 109 A 1 
ATOM 835  O OG1 . THR A 1 109 ? -10.139 15.378  -5.413  1.00 95.43 109 A 1 
ATOM 836  C CG2 . THR A 1 109 ? -10.682 17.006  -3.790  1.00 94.38 109 A 1 
ATOM 837  N N   . VAL A 1 110 ? -11.159 12.510  -3.286  1.00 98.29 110 A 1 
ATOM 838  C CA  . VAL A 1 110 ? -11.453 11.164  -3.788  1.00 98.23 110 A 1 
ATOM 839  C C   . VAL A 1 110 ? -12.895 11.142  -4.274  1.00 98.32 110 A 1 
ATOM 840  O O   . VAL A 1 110 ? -13.789 11.631  -3.586  1.00 97.74 110 A 1 
ATOM 841  C CB  . VAL A 1 110 ? -11.214 10.085  -2.717  1.00 97.50 110 A 1 
ATOM 842  C CG1 . VAL A 1 110 ? -11.286 8.696   -3.349  1.00 95.20 110 A 1 
ATOM 843  C CG2 . VAL A 1 110 ? -9.834  10.193  -2.052  1.00 95.25 110 A 1 
ATOM 844  N N   . ASP A 1 111 ? -13.128 10.589  -5.455  1.00 98.18 111 A 1 
ATOM 845  C CA  . ASP A 1 111 ? -14.429 10.549  -6.118  1.00 98.03 111 A 1 
ATOM 846  C C   . ASP A 1 111 ? -14.658 9.183   -6.782  1.00 98.32 111 A 1 
ATOM 847  O O   . ASP A 1 111 ? -13.724 8.399   -6.980  1.00 97.73 111 A 1 
ATOM 848  C CB  . ASP A 1 111 ? -14.525 11.721  -7.120  1.00 96.55 111 A 1 
ATOM 849  C CG  . ASP A 1 111 ? -15.914 11.893  -7.748  1.00 89.39 111 A 1 
ATOM 850  O OD1 . ASP A 1 111 ? -16.902 11.450  -7.120  1.00 82.86 111 A 1 
ATOM 851  O OD2 . ASP A 1 111 ? -15.978 12.399  -8.890  1.00 82.16 111 A 1 
ATOM 852  N N   . LYS A 1 112 ? -15.910 8.878   -7.107  1.00 98.24 112 A 1 
ATOM 853  C CA  . LYS A 1 112 ? -16.346 7.655   -7.807  1.00 98.36 112 A 1 
ATOM 854  C C   . LYS A 1 112 ? -15.840 6.351   -7.176  1.00 98.44 112 A 1 
ATOM 855  O O   . LYS A 1 112 ? -15.598 5.364   -7.873  1.00 97.71 112 A 1 
ATOM 856  C CB  . LYS A 1 112 ? -15.984 7.753   -9.298  1.00 98.11 112 A 1 
ATOM 857  C CG  . LYS A 1 112 ? -16.600 8.986   -9.976  1.00 97.24 112 A 1 
ATOM 858  C CD  . LYS A 1 112 ? -16.105 9.032   -11.420 1.00 94.78 112 A 1 
ATOM 859  C CE  . LYS A 1 112 ? -16.465 10.363  -12.067 1.00 90.14 112 A 1 
ATOM 860  N NZ  . LYS A 1 112 ? -15.636 10.564  -13.271 1.00 81.72 112 A 1 
ATOM 861  N N   . VAL A 1 113 ? -15.691 6.335   -5.844  1.00 98.40 113 A 1 
ATOM 862  C CA  . VAL A 1 113 ? -15.157 5.186   -5.112  1.00 98.30 113 A 1 
ATOM 863  C C   . VAL A 1 113 ? -16.162 4.046   -5.104  1.00 98.49 113 A 1 
ATOM 864  O O   . VAL A 1 113 ? -17.331 4.229   -4.758  1.00 97.97 113 A 1 
ATOM 865  C CB  . VAL A 1 113 ? -14.784 5.545   -3.665  1.00 97.23 113 A 1 
ATOM 866  C CG1 . VAL A 1 113 ? -14.068 4.381   -2.976  1.00 93.16 113 A 1 
ATOM 867  C CG2 . VAL A 1 113 ? -13.864 6.755   -3.608  1.00 93.46 113 A 1 
ATOM 868  N N   . LYS A 1 114 ? -15.695 2.840   -5.412  1.00 98.45 114 A 1 
ATOM 869  C CA  . LYS A 1 114 ? -16.460 1.609   -5.202  1.00 98.41 114 A 1 
ATOM 870  C C   . LYS A 1 114 ? -15.538 0.528   -4.655  1.00 98.29 114 A 1 
ATOM 871  O O   . LYS A 1 114 ? -14.534 0.198   -5.277  1.00 97.77 114 A 1 
ATOM 872  C CB  . LYS A 1 114 ? -17.131 1.139   -6.502  1.00 98.22 114 A 1 
ATOM 873  C CG  . LYS A 1 114 ? -18.070 2.193   -7.107  1.00 96.33 114 A 1 
ATOM 874  C CD  . LYS A 1 114 ? -18.663 1.704   -8.427  1.00 93.19 114 A 1 
ATOM 875  C CE  . LYS A 1 114 ? -19.313 2.884   -9.150  1.00 87.01 114 A 1 
ATOM 876  N NZ  . LYS A 1 114 ? -19.406 2.634   -10.600 1.00 78.38 114 A 1 
ATOM 877  N N   . PHE A 1 115 ? -15.933 -0.065  -3.529  1.00 97.75 115 A 1 
ATOM 878  C CA  . PHE A 1 115 ? -15.305 -1.252  -2.960  1.00 97.11 115 A 1 
ATOM 879  C C   . PHE A 1 115 ? -16.154 -2.468  -3.315  1.00 96.42 115 A 1 
ATOM 880  O O   . PHE A 1 115 ? -17.344 -2.505  -3.014  1.00 94.49 115 A 1 
ATOM 881  C CB  . PHE A 1 115 ? -15.130 -1.077  -1.450  1.00 96.36 115 A 1 
ATOM 882  C CG  . PHE A 1 115 ? -14.359 0.176   -1.072  1.00 96.19 115 A 1 
ATOM 883  C CD1 . PHE A 1 115 ? -13.037 0.351   -1.517  1.00 94.22 115 A 1 
ATOM 884  C CD2 . PHE A 1 115 ? -14.975 1.182   -0.303  1.00 95.23 115 A 1 
ATOM 885  C CE1 . PHE A 1 115 ? -12.336 1.527   -1.194  1.00 94.13 115 A 1 
ATOM 886  C CE2 . PHE A 1 115 ? -14.271 2.353   0.021   1.00 94.10 115 A 1 
ATOM 887  C CZ  . PHE A 1 115 ? -12.952 2.528   -0.423  1.00 94.46 115 A 1 
ATOM 888  N N   . ARG A 1 116 ? -15.557 -3.435  -3.996  1.00 97.11 116 A 1 
ATOM 889  C CA  . ARG A 1 116 ? -16.278 -4.568  -4.598  1.00 96.48 116 A 1 
ATOM 890  C C   . ARG A 1 116 ? -16.005 -5.890  -3.898  1.00 95.88 116 A 1 
ATOM 891  O O   . ARG A 1 116 ? -16.873 -6.753  -3.876  1.00 93.15 116 A 1 
ATOM 892  C CB  . ARG A 1 116 ? -15.932 -4.657  -6.087  1.00 95.95 116 A 1 
ATOM 893  C CG  . ARG A 1 116 ? -16.401 -3.418  -6.855  1.00 93.99 116 A 1 
ATOM 894  C CD  . ARG A 1 116 ? -16.034 -3.541  -8.332  1.00 91.63 116 A 1 
ATOM 895  N NE  . ARG A 1 116 ? -16.596 -2.444  -9.135  1.00 90.13 116 A 1 
ATOM 896  C CZ  . ARG A 1 116 ? -17.819 -2.379  -9.640  1.00 88.45 116 A 1 
ATOM 897  N NH1 . ARG A 1 116 ? -18.710 -3.312  -9.435  1.00 79.95 116 A 1 
ATOM 898  N NH2 . ARG A 1 116 ? -18.154 -1.361  -10.376 1.00 83.39 116 A 1 
ATOM 899  N N   . ARG A 1 117 ? -14.816 -6.048  -3.311  1.00 95.22 117 A 1 
ATOM 900  C CA  . ARG A 1 117 ? -14.444 -7.181  -2.467  1.00 94.54 117 A 1 
ATOM 901  C C   . ARG A 1 117 ? -13.478 -6.737  -1.374  1.00 94.59 117 A 1 
ATOM 902  O O   . ARG A 1 117 ? -12.771 -5.742  -1.521  1.00 92.89 117 A 1 
ATOM 903  C CB  . ARG A 1 117 ? -13.863 -8.339  -3.302  1.00 92.41 117 A 1 
ATOM 904  C CG  . ARG A 1 117 ? -12.546 -8.008  -4.022  1.00 89.33 117 A 1 
ATOM 905  C CD  . ARG A 1 117 ? -11.804 -9.277  -4.476  1.00 88.97 117 A 1 
ATOM 906  N NE  . ARG A 1 117 ? -11.215 -9.993  -3.331  1.00 88.17 117 A 1 
ATOM 907  C CZ  . ARG A 1 117 ? -10.560 -11.134 -3.346  1.00 88.10 117 A 1 
ATOM 908  N NH1 . ARG A 1 117 ? -10.362 -11.824 -4.427  1.00 80.07 117 A 1 
ATOM 909  N NH2 . ARG A 1 117 ? -10.084 -11.615 -2.243  1.00 81.67 117 A 1 
ATOM 910  N N   . GLN A 1 118 ? -13.446 -7.515  -0.285  1.00 94.19 118 A 1 
ATOM 911  C CA  . GLN A 1 118 ? -12.429 -7.358  0.751   1.00 93.33 118 A 1 
ATOM 912  C C   . GLN A 1 118 ? -11.081 -7.881  0.251   1.00 93.69 118 A 1 
ATOM 913  O O   . GLN A 1 118 ? -11.036 -8.843  -0.520  1.00 92.43 118 A 1 
ATOM 914  C CB  . GLN A 1 118 ? -12.866 -8.090  2.026   1.00 91.13 118 A 1 
ATOM 915  C CG  . GLN A 1 118 ? -14.119 -7.454  2.653   1.00 85.37 118 A 1 
ATOM 916  C CD  . GLN A 1 118 ? -14.608 -8.206  3.889   1.00 80.77 118 A 1 
ATOM 917  O OE1 . GLN A 1 118 ? -14.195 -9.310  4.204   1.00 74.05 118 A 1 
ATOM 918  N NE2 . GLN A 1 118 ? -15.533 -7.637  4.627   1.00 69.99 118 A 1 
ATOM 919  N N   . VAL A 1 119 ? -10.005 -7.275  0.744   1.00 93.46 119 A 1 
ATOM 920  C CA  . VAL A 1 119 ? -8.633  -7.761  0.577   1.00 93.68 119 A 1 
ATOM 921  C C   . VAL A 1 119 ? -8.162  -8.290  1.923   1.00 92.74 119 A 1 
ATOM 922  O O   . VAL A 1 119 ? -8.369  -7.636  2.950   1.00 91.65 119 A 1 
ATOM 923  C CB  . VAL A 1 119 ? -7.706  -6.659  0.041   1.00 94.42 119 A 1 
ATOM 924  C CG1 . VAL A 1 119 ? -6.271  -7.168  -0.131  1.00 93.87 119 A 1 
ATOM 925  C CG2 . VAL A 1 119 ? -8.202  -6.145  -1.318  1.00 93.67 119 A 1 
ATOM 926  N N   . ARG A 1 120 ? -7.564  -9.480  1.941   1.00 91.89 120 A 1 
ATOM 927  C CA  . ARG A 1 120 ? -7.107  -10.170 3.151   1.00 90.74 120 A 1 
ATOM 928  C C   . ARG A 1 120 ? -5.580  -10.138 3.256   1.00 90.54 120 A 1 
ATOM 929  O O   . ARG A 1 120 ? -4.907  -10.041 2.228   1.00 89.55 120 A 1 
ATOM 930  C CB  . ARG A 1 120 ? -7.627  -11.615 3.155   1.00 89.62 120 A 1 
ATOM 931  C CG  . ARG A 1 120 ? -9.160  -11.674 3.164   1.00 85.56 120 A 1 
ATOM 932  C CD  . ARG A 1 120 ? -9.636  -13.132 3.119   1.00 82.43 120 A 1 
ATOM 933  N NE  . ARG A 1 120 ? -11.112 -13.209 3.114   1.00 74.74 120 A 1 
ATOM 934  C CZ  . ARG A 1 120 ? -11.913 -13.174 4.171   1.00 67.61 120 A 1 
ATOM 935  N NH1 . ARG A 1 120 ? -11.449 -13.092 5.386   1.00 60.91 120 A 1 
ATOM 936  N NH2 . ARG A 1 120 ? -13.205 -13.213 4.009   1.00 57.75 120 A 1 
ATOM 937  N N   . PRO A 1 121 ? -5.017  -10.266 4.477   1.00 89.03 121 A 1 
ATOM 938  C CA  . PRO A 1 121 ? -3.583  -10.471 4.641   1.00 87.68 121 A 1 
ATOM 939  C C   . PRO A 1 121 ? -3.076  -11.649 3.798   1.00 89.18 121 A 1 
ATOM 940  O O   . PRO A 1 121 ? -3.715  -12.702 3.747   1.00 88.48 121 A 1 
ATOM 941  C CB  . PRO A 1 121 ? -3.370  -10.708 6.138   1.00 84.68 121 A 1 
ATOM 942  C CG  . PRO A 1 121 ? -4.556  -9.988  6.779   1.00 81.62 121 A 1 
ATOM 943  C CD  . PRO A 1 121 ? -5.676  -10.223 5.774   1.00 84.51 121 A 1 
ATOM 944  N N   . GLY A 1 122 ? -1.943  -11.458 3.144   1.00 89.64 122 A 1 
ATOM 945  C CA  . GLY A 1 122 ? -1.335  -12.415 2.215   1.00 90.74 122 A 1 
ATOM 946  C C   . GLY A 1 122 ? -1.806  -12.280 0.760   1.00 92.62 122 A 1 
ATOM 947  O O   . GLY A 1 122 ? -1.147  -12.821 -0.126  1.00 92.28 122 A 1 
ATOM 948  N N   . GLU A 1 123 ? -2.882  -11.544 0.486   1.00 93.44 123 A 1 
ATOM 949  C CA  . GLU A 1 123 ? -3.318  -11.308 -0.893  1.00 94.46 123 A 1 
ATOM 950  C C   . GLU A 1 123 ? -2.454  -10.236 -1.583  1.00 95.05 123 A 1 
ATOM 951  O O   . GLU A 1 123 ? -2.145  -9.182  -1.017  1.00 94.62 123 A 1 
ATOM 952  C CB  . GLU A 1 123 ? -4.821  -10.963 -0.981  1.00 94.56 123 A 1 
ATOM 953  C CG  . GLU A 1 123 ? -5.738  -12.154 -0.607  1.00 93.69 123 A 1 
ATOM 954  C CD  . GLU A 1 123 ? -7.230  -11.869 -0.869  1.00 93.57 123 A 1 
ATOM 955  O OE1 . GLU A 1 123 ? -7.935  -12.714 -1.470  1.00 90.31 123 A 1 
ATOM 956  O OE2 . GLU A 1 123 ? -7.738  -10.789 -0.487  1.00 90.65 123 A 1 
ATOM 957  N N   . GLU A 1 124 ? -2.097  -10.510 -2.829  1.00 95.60 124 A 1 
ATOM 958  C CA  . GLU A 1 124 ? -1.448  -9.541  -3.710  1.00 96.61 124 A 1 
ATOM 959  C C   . GLU A 1 124 ? -2.500  -8.643  -4.369  1.00 97.13 124 A 1 
ATOM 960  O O   . GLU A 1 124 ? -3.441  -9.119  -5.010  1.00 96.99 124 A 1 
ATOM 961  C CB  . GLU A 1 124 ? -0.572  -10.251 -4.755  1.00 96.55 124 A 1 
ATOM 962  C CG  . GLU A 1 124 ? 0.195   -9.252  -5.634  1.00 95.63 124 A 1 
ATOM 963  C CD  . GLU A 1 124 ? 1.140   -9.945  -6.622  1.00 94.76 124 A 1 
ATOM 964  O OE1 . GLU A 1 124 ? 0.769   -10.039 -7.814  1.00 89.53 124 A 1 
ATOM 965  O OE2 . GLU A 1 124 ? 2.249   -10.343 -6.196  1.00 90.43 124 A 1 
ATOM 966  N N   . VAL A 1 125 ? -2.296  -7.333  -4.235  1.00 97.32 125 A 1 
ATOM 967  C CA  . VAL A 1 125 ? -3.063  -6.301  -4.929  1.00 97.62 125 A 1 
ATOM 968  C C   . VAL A 1 125 ? -2.247  -5.779  -6.100  1.00 97.90 125 A 1 
ATOM 969  O O   . VAL A 1 125 ? -1.139  -5.273  -5.928  1.00 97.82 125 A 1 
ATOM 970  C CB  . VAL A 1 125 ? -3.473  -5.164  -3.976  1.00 97.26 125 A 1 
ATOM 971  C CG1 . VAL A 1 125 ? -4.195  -4.036  -4.722  1.00 95.60 125 A 1 
ATOM 972  C CG2 . VAL A 1 125 ? -4.430  -5.699  -2.908  1.00 95.60 125 A 1 
ATOM 973  N N   . ARG A 1 126 ? -2.813  -5.858  -7.286  1.00 98.35 126 A 1 
ATOM 974  C CA  . ARG A 1 126 ? -2.299  -5.230  -8.501  1.00 98.59 126 A 1 
ATOM 975  C C   . ARG A 1 126 ? -3.081  -3.958  -8.784  1.00 98.67 126 A 1 
ATOM 976  O O   . ARG A 1 126 ? -4.294  -4.004  -8.981  1.00 98.62 126 A 1 
ATOM 977  C CB  . ARG A 1 126 ? -2.366  -6.250  -9.638  1.00 98.52 126 A 1 
ATOM 978  C CG  . ARG A 1 126 ? -1.709  -5.750  -10.926 1.00 97.88 126 A 1 
ATOM 979  C CD  . ARG A 1 126 ? -1.694  -6.890  -11.963 1.00 96.89 126 A 1 
ATOM 980  N NE  . ARG A 1 126 ? -3.072  -7.287  -12.341 1.00 93.78 126 A 1 
ATOM 981  C CZ  . ARG A 1 126 ? -3.844  -6.611  -13.161 1.00 93.72 126 A 1 
ATOM 982  N NH1 . ARG A 1 126 ? -3.410  -5.561  -13.760 1.00 85.70 126 A 1 
ATOM 983  N NH2 . ARG A 1 126 ? -5.081  -6.949  -13.392 1.00 88.81 126 A 1 
ATOM 984  N N   . SER A 1 127 ? -2.394  -2.827  -8.798  1.00 98.53 127 A 1 
ATOM 985  C CA  . SER A 1 127 ? -2.969  -1.509  -9.060  1.00 98.57 127 A 1 
ATOM 986  C C   . SER A 1 127 ? -2.721  -1.102  -10.509 1.00 98.66 127 A 1 
ATOM 987  O O   . SER A 1 127 ? -1.575  -1.063  -10.954 1.00 98.48 127 A 1 
ATOM 988  C CB  . SER A 1 127 ? -2.376  -0.473  -8.104  1.00 98.33 127 A 1 
ATOM 989  O OG  . SER A 1 127 ? -2.748  -0.773  -6.772  1.00 96.48 127 A 1 
ATOM 990  N N   . GLU A 1 128 ? -3.773  -0.781  -11.233 1.00 98.55 128 A 1 
ATOM 991  C CA  . GLU A 1 128 ? -3.724  -0.194  -12.576 1.00 98.60 128 A 1 
ATOM 992  C C   . GLU A 1 128 ? -4.190  1.258   -12.510 1.00 98.61 128 A 1 
ATOM 993  O O   . GLU A 1 128 ? -5.359  1.529   -12.220 1.00 98.28 128 A 1 
ATOM 994  C CB  . GLU A 1 128 ? -4.631  -0.964  -13.543 1.00 98.48 128 A 1 
ATOM 995  C CG  . GLU A 1 128 ? -4.198  -2.398  -13.827 1.00 97.40 128 A 1 
ATOM 996  C CD  . GLU A 1 128 ? -5.178  -3.095  -14.797 1.00 96.74 128 A 1 
ATOM 997  O OE1 . GLU A 1 128 ? -4.986  -4.305  -15.057 1.00 92.26 128 A 1 
ATOM 998  O OE2 . GLU A 1 128 ? -6.158  -2.457  -15.259 1.00 93.01 128 A 1 
ATOM 999  N N   . ILE A 1 129 ? -3.280  2.194   -12.765 1.00 98.65 129 A 1 
ATOM 1000 C CA  . ILE A 1 129 ? -3.506  3.631   -12.624 1.00 98.58 129 A 1 
ATOM 1001 C C   . ILE A 1 129 ? -3.478  4.288   -14.002 1.00 98.58 129 A 1 
ATOM 1002 O O   . ILE A 1 129 ? -2.615  3.982   -14.817 1.00 98.18 129 A 1 
ATOM 1003 C CB  . ILE A 1 129 ? -2.460  4.271   -11.687 1.00 98.13 129 A 1 
ATOM 1004 C CG1 . ILE A 1 129 ? -2.195  3.474   -10.385 1.00 95.83 129 A 1 
ATOM 1005 C CG2 . ILE A 1 129 ? -2.867  5.713   -11.356 1.00 96.38 129 A 1 
ATOM 1006 C CD1 . ILE A 1 129 ? -3.444  3.131   -9.564  1.00 87.54 129 A 1 
ATOM 1007 N N   . LYS A 1 130 ? -4.392  5.231   -14.241 1.00 98.53 130 A 1 
ATOM 1008 C CA  . LYS A 1 130 ? -4.402  6.101   -15.422 1.00 98.50 130 A 1 
ATOM 1009 C C   . LYS A 1 130 ? -4.157  7.546   -15.019 1.00 98.53 130 A 1 
ATOM 1010 O O   . LYS A 1 130 ? -4.833  8.061   -14.125 1.00 98.12 130 A 1 
ATOM 1011 C CB  . LYS A 1 130 ? -5.722  5.973   -16.186 1.00 98.22 130 A 1 
ATOM 1012 C CG  . LYS A 1 130 ? -5.896  4.574   -16.790 1.00 91.11 130 A 1 
ATOM 1013 C CD  . LYS A 1 130 ? -7.152  4.523   -17.665 1.00 87.12 130 A 1 
ATOM 1014 C CE  . LYS A 1 130 ? -7.256  3.139   -18.303 1.00 77.22 130 A 1 
ATOM 1015 N NZ  . LYS A 1 130 ? -8.356  3.078   -19.291 1.00 68.14 130 A 1 
ATOM 1016 N N   . ASN A 1 131 ? -3.251  8.210   -15.717 1.00 97.84 131 A 1 
ATOM 1017 C CA  . ASN A 1 131 ? -3.003  9.635   -15.575 1.00 97.50 131 A 1 
ATOM 1018 C C   . ASN A 1 131 ? -4.084  10.405  -16.344 1.00 97.46 131 A 1 
ATOM 1019 O O   . ASN A 1 131 ? -4.159  10.338  -17.567 1.00 96.74 131 A 1 
ATOM 1020 C CB  . ASN A 1 131 ? -1.580  9.944   -16.071 1.00 96.83 131 A 1 
ATOM 1021 C CG  . ASN A 1 131 ? -0.508  9.267   -15.231 1.00 95.78 131 A 1 
ATOM 1022 O OD1 . ASN A 1 131 ? -0.670  9.056   -14.034 1.00 92.23 131 A 1 
ATOM 1023 N ND2 . ASN A 1 131 ? 0.609   8.919   -15.822 1.00 92.41 131 A 1 
ATOM 1024 N N   . LEU A 1 132 ? -4.946  11.129  -15.627 1.00 97.52 132 A 1 
ATOM 1025 C CA  . LEU A 1 132 ? -5.991  11.956  -16.234 1.00 97.41 132 A 1 
ATOM 1026 C C   . LEU A 1 132 ? -5.478  13.370  -16.506 1.00 97.37 132 A 1 
ATOM 1027 O O   . LEU A 1 132 ? -5.757  13.949  -17.550 1.00 96.50 132 A 1 
ATOM 1028 C CB  . LEU A 1 132 ? -7.229  12.000  -15.325 1.00 97.72 132 A 1 
ATOM 1029 C CG  . LEU A 1 132 ? -7.850  10.636  -14.975 1.00 97.41 132 A 1 
ATOM 1030 C CD1 . LEU A 1 132 ? -9.082  10.865  -14.096 1.00 95.94 132 A 1 
ATOM 1031 C CD2 . LEU A 1 132 ? -8.275  9.852   -16.219 1.00 96.20 132 A 1 
ATOM 1032 N N   . ARG A 1 133 ? -4.733  13.936  -15.550 1.00 97.70 133 A 1 
ATOM 1033 C CA  . ARG A 1 133 ? -4.073  15.238  -15.675 1.00 97.63 133 A 1 
ATOM 1034 C C   . ARG A 1 133 ? -2.900  15.308  -14.710 1.00 97.79 133 A 1 
ATOM 1035 O O   . ARG A 1 133 ? -3.067  15.046  -13.526 1.00 96.86 133 A 1 
ATOM 1036 C CB  . ARG A 1 133 ? -5.097  16.353  -15.407 1.00 96.86 133 A 1 
ATOM 1037 C CG  . ARG A 1 133 ? -4.524  17.750  -15.651 1.00 89.77 133 A 1 
ATOM 1038 C CD  . ARG A 1 133 ? -5.625  18.803  -15.496 1.00 86.43 133 A 1 
ATOM 1039 N NE  . ARG A 1 133 ? -5.103  20.167  -15.679 1.00 74.93 133 A 1 
ATOM 1040 C CZ  . ARG A 1 133 ? -5.807  21.286  -15.623 1.00 69.18 133 A 1 
ATOM 1041 N NH1 . ARG A 1 133 ? -7.089  21.287  -15.391 1.00 60.66 133 A 1 
ATOM 1042 N NH2 . ARG A 1 133 ? -5.221  22.441  -15.801 1.00 58.30 133 A 1 
ATOM 1043 N N   . VAL A 1 134 ? -1.745  15.738  -15.200 1.00 97.23 134 A 1 
ATOM 1044 C CA  . VAL A 1 134 ? -0.546  15.966  -14.387 1.00 96.81 134 A 1 
ATOM 1045 C C   . VAL A 1 134 ? -0.056  17.387  -14.643 1.00 96.68 134 A 1 
ATOM 1046 O O   . VAL A 1 134 ? 0.017   17.834  -15.787 1.00 95.72 134 A 1 
ATOM 1047 C CB  . VAL A 1 134 ? 0.536   14.907  -14.673 1.00 96.16 134 A 1 
ATOM 1048 C CG1 . VAL A 1 134 ? 1.744   15.099  -13.752 1.00 94.62 134 A 1 
ATOM 1049 C CG2 . VAL A 1 134 ? -0.005  13.485  -14.457 1.00 94.66 134 A 1 
ATOM 1050 N N   . SER A 1 135 ? 0.223   18.120  -13.563 1.00 96.41 135 A 1 
ATOM 1051 C CA  . SER A 1 135 ? 0.794   19.469  -13.593 1.00 96.09 135 A 1 
ATOM 1052 C C   . SER A 1 135 ? 1.743   19.652  -12.405 1.00 95.90 135 A 1 
ATOM 1053 O O   . SER A 1 135 ? 1.668   18.860  -11.463 1.00 95.35 135 A 1 
ATOM 1054 C CB  . SER A 1 135 ? -0.324  20.516  -13.566 1.00 95.77 135 A 1 
ATOM 1055 O OG  . SER A 1 135 ? -0.894  20.638  -12.272 1.00 93.66 135 A 1 
ATOM 1056 N N   . PRO A 1 136 ? 2.585   20.706  -12.369 1.00 94.47 136 A 1 
ATOM 1057 C CA  . PRO A 1 136 ? 3.524   20.925  -11.264 1.00 93.56 136 A 1 
ATOM 1058 C C   . PRO A 1 136 ? 2.877   21.041  -9.873  1.00 94.03 136 A 1 
ATOM 1059 O O   . PRO A 1 136 ? 3.558   20.849  -8.876  1.00 92.59 136 A 1 
ATOM 1060 C CB  . PRO A 1 136 ? 4.273   22.213  -11.620 1.00 92.24 136 A 1 
ATOM 1061 C CG  . PRO A 1 136 ? 4.225   22.240  -13.147 1.00 90.36 136 A 1 
ATOM 1062 C CD  . PRO A 1 136 ? 2.842   21.661  -13.442 1.00 92.73 136 A 1 
ATOM 1063 N N   . ARG A 1 137 ? 1.585   21.379  -9.796  1.00 94.31 137 A 1 
ATOM 1064 C CA  . ARG A 1 137 ? 0.853   21.574  -8.530  1.00 95.22 137 A 1 
ATOM 1065 C C   . ARG A 1 137 ? -0.255  20.552  -8.274  1.00 96.63 137 A 1 
ATOM 1066 O O   . ARG A 1 137 ? -0.875  20.592  -7.216  1.00 95.89 137 A 1 
ATOM 1067 C CB  . ARG A 1 137 ? 0.284   23.000  -8.474  1.00 93.97 137 A 1 
ATOM 1068 C CG  . ARG A 1 137 ? 1.388   24.067  -8.407  1.00 88.26 137 A 1 
ATOM 1069 C CD  . ARG A 1 137 ? 0.767   25.441  -8.172  1.00 80.05 137 A 1 
ATOM 1070 N NE  . ARG A 1 137 ? 1.801   26.485  -8.021  1.00 69.83 137 A 1 
ATOM 1071 C CZ  . ARG A 1 137 ? 1.588   27.770  -7.785  1.00 59.88 137 A 1 
ATOM 1072 N NH1 . ARG A 1 137 ? 0.385   28.265  -7.685  1.00 53.15 137 A 1 
ATOM 1073 N NH2 . ARG A 1 137 ? 2.596   28.588  -7.640  1.00 52.04 137 A 1 
ATOM 1074 N N   . MET A 1 138 ? -0.556  19.683  -9.244  1.00 96.59 138 A 1 
ATOM 1075 C CA  . MET A 1 138 ? -1.709  18.794  -9.128  1.00 97.18 138 A 1 
ATOM 1076 C C   . MET A 1 138 ? -1.561  17.553  -9.997  1.00 97.48 138 A 1 
ATOM 1077 O O   . MET A 1 138 ? -1.201  17.635  -11.174 1.00 96.76 138 A 1 
ATOM 1078 C CB  . MET A 1 138 ? -2.982  19.585  -9.448  1.00 96.27 138 A 1 
ATOM 1079 C CG  . MET A 1 138 ? -4.272  18.759  -9.370  1.00 92.53 138 A 1 
ATOM 1080 S SD  . MET A 1 138 ? -4.738  17.862  -10.886 1.00 89.46 138 A 1 
ATOM 1081 C CE  . MET A 1 138 ? -5.242  19.251  -11.927 1.00 78.61 138 A 1 
ATOM 1082 N N   . ILE A 1 139 ? -1.922  16.414  -9.426  1.00 97.53 139 A 1 
ATOM 1083 C CA  . ILE A 1 139 ? -1.998  15.121  -10.096 1.00 97.57 139 A 1 
ATOM 1084 C C   . ILE A 1 139 ? -3.441  14.630  -9.987  1.00 97.99 139 A 1 
ATOM 1085 O O   . ILE A 1 139 ? -3.934  14.418  -8.885  1.00 97.88 139 A 1 
ATOM 1086 C CB  . ILE A 1 139 ? -1.010  14.124  -9.447  1.00 96.91 139 A 1 
ATOM 1087 C CG1 . ILE A 1 139 ? 0.456   14.614  -9.542  1.00 95.53 139 A 1 
ATOM 1088 C CG2 . ILE A 1 139 ? -1.157  12.740  -10.098 1.00 95.57 139 A 1 
ATOM 1089 C CD1 . ILE A 1 139 ? 1.389   13.873  -8.576  1.00 93.22 139 A 1 
ATOM 1090 N N   . LYS A 1 140 ? -4.114  14.431  -11.110 1.00 98.19 140 A 1 
ATOM 1091 C CA  . LYS A 1 140 ? -5.421  13.774  -11.168 1.00 98.36 140 A 1 
ATOM 1092 C C   . LYS A 1 140 ? -5.276  12.417  -11.842 1.00 98.41 140 A 1 
ATOM 1093 O O   . LYS A 1 140 ? -4.789  12.333  -12.969 1.00 98.16 140 A 1 
ATOM 1094 C CB  . LYS A 1 140 ? -6.459  14.679  -11.845 1.00 98.25 140 A 1 
ATOM 1095 C CG  . LYS A 1 140 ? -7.875  14.097  -11.661 1.00 92.18 140 A 1 
ATOM 1096 C CD  . LYS A 1 140 ? -8.964  15.004  -12.236 1.00 89.41 140 A 1 
ATOM 1097 C CE  . LYS A 1 140 ? -10.307 14.313  -11.967 1.00 82.39 140 A 1 
ATOM 1098 N NZ  . LYS A 1 140 ? -11.478 15.093  -12.422 1.00 74.49 140 A 1 
ATOM 1099 N N   . GLN A 1 141 ? -5.719  11.374  -11.159 1.00 98.33 141 A 1 
ATOM 1100 C CA  . GLN A 1 141 ? -5.601  9.997   -11.624 1.00 98.44 141 A 1 
ATOM 1101 C C   . GLN A 1 141 ? -6.904  9.232   -11.391 1.00 98.51 141 A 1 
ATOM 1102 O O   . GLN A 1 141 ? -7.761  9.638   -10.603 1.00 98.41 141 A 1 
ATOM 1103 C CB  . GLN A 1 141 ? -4.403  9.313   -10.930 1.00 98.28 141 A 1 
ATOM 1104 C CG  . GLN A 1 141 ? -3.052  9.909   -11.333 1.00 97.79 141 A 1 
ATOM 1105 C CD  . GLN A 1 141 ? -1.868  9.279   -10.608 1.00 97.94 141 A 1 
ATOM 1106 O OE1 . GLN A 1 141 ? -1.868  9.119   -9.396  1.00 94.94 141 A 1 
ATOM 1107 N NE2 . GLN A 1 141 ? -0.812  8.918   -11.299 1.00 94.20 141 A 1 
ATOM 1108 N N   . SER A 1 142 ? -7.051  8.119   -12.084 1.00 98.63 142 A 1 
ATOM 1109 C CA  . SER A 1 142 ? -8.051  7.101   -11.768 1.00 98.67 142 A 1 
ATOM 1110 C C   . SER A 1 142 ? -7.365  5.756   -11.637 1.00 98.69 142 A 1 
ATOM 1111 O O   . SER A 1 142 ? -6.343  5.519   -12.287 1.00 98.39 142 A 1 
ATOM 1112 C CB  . SER A 1 142 ? -9.155  7.045   -12.827 1.00 98.44 142 A 1 
ATOM 1113 O OG  . SER A 1 142 ? -8.642  6.691   -14.096 1.00 97.09 142 A 1 
ATOM 1114 N N   . GLY A 1 143 ? -7.917  4.855   -10.838 1.00 98.60 143 A 1 
ATOM 1115 C CA  . GLY A 1 143 ? -7.298  3.565   -10.610 1.00 98.48 143 A 1 
ATOM 1116 C C   . GLY A 1 143 ? -8.277  2.447   -10.344 1.00 98.64 143 A 1 
ATOM 1117 O O   . GLY A 1 143 ? -9.429  2.661   -9.951  1.00 98.38 143 A 1 
ATOM 1118 N N   . ARG A 1 144 ? -7.776  1.242   -10.578 1.00 98.67 144 A 1 
ATOM 1119 C CA  . ARG A 1 144 ? -8.434  -0.019  -10.256 1.00 98.74 144 A 1 
ATOM 1120 C C   . ARG A 1 144 ? -7.449  -0.914  -9.517  1.00 98.76 144 A 1 
ATOM 1121 O O   . ARG A 1 144 ? -6.319  -1.077  -9.964  1.00 98.57 144 A 1 
ATOM 1122 C CB  . ARG A 1 144 ? -8.931  -0.695  -11.533 1.00 98.57 144 A 1 
ATOM 1123 C CG  . ARG A 1 144 ? -10.024 0.122   -12.235 1.00 97.50 144 A 1 
ATOM 1124 C CD  . ARG A 1 144 ? -10.492 -0.622  -13.480 1.00 95.98 144 A 1 
ATOM 1125 N NE  . ARG A 1 144 ? -11.562 0.119   -14.160 1.00 88.14 144 A 1 
ATOM 1126 C CZ  . ARG A 1 144 ? -12.039 -0.138  -15.359 1.00 82.70 144 A 1 
ATOM 1127 N NH1 . ARG A 1 144 ? -11.573 -1.113  -16.092 1.00 77.01 144 A 1 
ATOM 1128 N NH2 . ARG A 1 144 ? -13.001 0.592   -15.846 1.00 73.29 144 A 1 
ATOM 1129 N N   . ALA A 1 145 ? -7.892  -1.490  -8.402  1.00 98.71 145 A 1 
ATOM 1130 C CA  . ALA A 1 145 ? -7.147  -2.461  -7.618  1.00 98.63 145 A 1 
ATOM 1131 C C   . ALA A 1 145 ? -7.740  -3.853  -7.843  1.00 98.65 145 A 1 
ATOM 1132 O O   . ALA A 1 145 ? -8.946  -4.046  -7.671  1.00 98.43 145 A 1 
ATOM 1133 C CB  . ALA A 1 145 ? -7.192  -2.041  -6.144  1.00 98.42 145 A 1 
ATOM 1134 N N   . PHE A 1 146 ? -6.900  -4.816  -8.194  1.00 98.62 146 A 1 
ATOM 1135 C CA  . PHE A 1 146 ? -7.279  -6.199  -8.471  1.00 98.59 146 A 1 
ATOM 1136 C C   . PHE A 1 146 ? -6.599  -7.156  -7.502  1.00 98.47 146 A 1 
ATOM 1137 O O   . PHE A 1 146 ? -5.436  -6.969  -7.151  1.00 98.08 146 A 1 
ATOM 1138 C CB  . PHE A 1 146 ? -6.921  -6.563  -9.915  1.00 98.54 146 A 1 
ATOM 1139 C CG  . PHE A 1 146 ? -7.640  -5.749  -10.973 1.00 98.56 146 A 1 
ATOM 1140 C CD1 . PHE A 1 146 ? -8.841  -6.224  -11.531 1.00 97.16 146 A 1 
ATOM 1141 C CD2 . PHE A 1 146 ? -7.097  -4.531  -11.418 1.00 97.68 146 A 1 
ATOM 1142 C CE1 . PHE A 1 146 ? -9.489  -5.492  -12.539 1.00 97.30 146 A 1 
ATOM 1143 C CE2 . PHE A 1 146 ? -7.748  -3.797  -12.423 1.00 97.46 146 A 1 
ATOM 1144 C CZ  . PHE A 1 146 ? -8.941  -4.280  -12.988 1.00 98.06 146 A 1 
ATOM 1145 N N   . VAL A 1 147 ? -7.299  -8.230  -7.134  1.00 98.18 147 A 1 
ATOM 1146 C CA  . VAL A 1 147 ? -6.733  -9.414  -6.479  1.00 97.81 147 A 1 
ATOM 1147 C C   . VAL A 1 147 ? -6.956  -10.596 -7.414  1.00 97.73 147 A 1 
ATOM 1148 O O   . VAL A 1 147 ? -8.102  -10.973 -7.681  1.00 96.90 147 A 1 
ATOM 1149 C CB  . VAL A 1 147 ? -7.354  -9.665  -5.097  1.00 96.99 147 A 1 
ATOM 1150 C CG1 . VAL A 1 147 ? -6.754  -10.923 -4.452  1.00 94.62 147 A 1 
ATOM 1151 C CG2 . VAL A 1 147 ? -7.099  -8.486  -4.157  1.00 94.91 147 A 1 
ATOM 1152 N N   . GLY A 1 148 ? -5.863  -11.145 -7.953  1.00 95.10 148 A 1 
ATOM 1153 C CA  . GLY A 1 148 ? -5.953  -12.051 -9.093  1.00 93.90 148 A 1 
ATOM 1154 C C   . GLY A 1 148 ? -6.668  -11.368 -10.266 1.00 94.27 148 A 1 
ATOM 1155 O O   . GLY A 1 148 ? -6.260  -10.294 -10.707 1.00 89.57 148 A 1 
ATOM 1156 N N   . GLY A 1 149 ? -7.753  -11.970 -10.743 1.00 94.63 149 A 1 
ATOM 1157 C CA  . GLY A 1 149 ? -8.601  -11.409 -11.801 1.00 94.69 149 A 1 
ATOM 1158 C C   . GLY A 1 149 ? -9.768  -10.542 -11.309 1.00 96.22 149 A 1 
ATOM 1159 O O   . GLY A 1 149 ? -10.473 -9.959  -12.126 1.00 93.88 149 A 1 
ATOM 1160 N N   . GLU A 1 150 ? -9.991  -10.449 -9.991  1.00 97.36 150 A 1 
ATOM 1161 C CA  . GLU A 1 150 ? -11.172 -9.798  -9.425  1.00 97.65 150 A 1 
ATOM 1162 C C   . GLU A 1 150 ? -10.915 -8.329  -9.085  1.00 98.05 150 A 1 
ATOM 1163 O O   . GLU A 1 150 ? -9.957  -7.992  -8.390  1.00 97.56 150 A 1 
ATOM 1164 C CB  . GLU A 1 150 ? -11.663 -10.537 -8.180  1.00 96.69 150 A 1 
ATOM 1165 C CG  . GLU A 1 150 ? -12.133 -11.969 -8.471  1.00 90.16 150 A 1 
ATOM 1166 C CD  . GLU A 1 150 ? -12.693 -12.662 -7.213  1.00 87.33 150 A 1 
ATOM 1167 O OE1 . GLU A 1 150 ? -13.255 -13.763 -7.364  1.00 77.71 150 A 1 
ATOM 1168 O OE2 . GLU A 1 150 ? -12.553 -12.096 -6.096  1.00 79.73 150 A 1 
ATOM 1169 N N   . LEU A 1 151 ? -11.809 -7.448  -9.505  1.00 98.19 151 A 1 
ATOM 1170 C CA  . LEU A 1 151 ? -11.770 -6.031  -9.153  1.00 98.23 151 A 1 
ATOM 1171 C C   . LEU A 1 151 ? -12.167 -5.840  -7.679  1.00 98.07 151 A 1 
ATOM 1172 O O   . LEU A 1 151 ? -13.322 -6.050  -7.309  1.00 97.40 151 A 1 
ATOM 1173 C CB  . LEU A 1 151 ? -12.691 -5.257  -10.112 1.00 98.15 151 A 1 
ATOM 1174 C CG  . LEU A 1 151 ? -12.704 -3.733  -9.885  1.00 97.58 151 A 1 
ATOM 1175 C CD1 . LEU A 1 151 ? -11.354 -3.083  -10.163 1.00 96.44 151 A 1 
ATOM 1176 C CD2 . LEU A 1 151 ? -13.723 -3.090  -10.823 1.00 96.51 151 A 1 
ATOM 1177 N N   . ALA A 1 152 ? -11.224 -5.389  -6.848  1.00 98.37 152 A 1 
ATOM 1178 C CA  . ALA A 1 152 ? -11.428 -5.141  -5.425  1.00 98.11 152 A 1 
ATOM 1179 C C   . ALA A 1 152 ? -11.903 -3.709  -5.142  1.00 98.05 152 A 1 
ATOM 1180 O O   . ALA A 1 152 ? -12.821 -3.499  -4.347  1.00 97.49 152 A 1 
ATOM 1181 C CB  . ALA A 1 152 ? -10.122 -5.463  -4.690  1.00 97.79 152 A 1 
ATOM 1182 N N   . ALA A 1 153 ? -11.298 -2.717  -5.798  1.00 98.24 153 A 1 
ATOM 1183 C CA  . ALA A 1 153 ? -11.659 -1.316  -5.635  1.00 98.34 153 A 1 
ATOM 1184 C C   . ALA A 1 153 ? -11.423 -0.513  -6.917  1.00 98.58 153 A 1 
ATOM 1185 O O   . ALA A 1 153 ? -10.557 -0.841  -7.724  1.00 98.42 153 A 1 
ATOM 1186 C CB  . ALA A 1 153 ? -10.870 -0.726  -4.460  1.00 97.86 153 A 1 
ATOM 1187 N N   . GLU A 1 154 ? -12.173 0.572   -7.079  1.00 98.48 154 A 1 
ATOM 1188 C CA  . GLU A 1 154 ? -11.926 1.589   -8.101  1.00 98.45 154 A 1 
ATOM 1189 C C   . GLU A 1 154 ? -12.201 2.980   -7.530  1.00 98.58 154 A 1 
ATOM 1190 O O   . GLU A 1 154 ? -13.061 3.136   -6.661  1.00 98.18 154 A 1 
ATOM 1191 C CB  . GLU A 1 154 ? -12.745 1.303   -9.373  1.00 97.26 154 A 1 
ATOM 1192 C CG  . GLU A 1 154 ? -14.268 1.343   -9.173  1.00 91.67 154 A 1 
ATOM 1193 C CD  . GLU A 1 154 ? -15.076 0.886   -10.397 1.00 92.42 154 A 1 
ATOM 1194 O OE1 . GLU A 1 154 ? -16.294 0.620   -10.230 1.00 86.36 154 A 1 
ATOM 1195 O OE2 . GLU A 1 154 ? -14.523 0.746   -11.508 1.00 87.43 154 A 1 
ATOM 1196 N N   . ALA A 1 155 ? -11.463 3.983   -7.996  1.00 98.34 155 A 1 
ATOM 1197 C CA  . ALA A 1 155 ? -11.625 5.372   -7.582  1.00 98.33 155 A 1 
ATOM 1198 C C   . ALA A 1 155 ? -11.038 6.344   -8.614  1.00 98.50 155 A 1 
ATOM 1199 O O   . ALA A 1 155 ? -10.192 5.979   -9.429  1.00 98.29 155 A 1 
ATOM 1200 C CB  . ALA A 1 155 ? -10.942 5.565   -6.216  1.00 97.94 155 A 1 
ATOM 1201 N N   . GLU A 1 156 ? -11.455 7.607   -8.534  1.00 98.73 156 A 1 
ATOM 1202 C CA  . GLU A 1 156 ? -10.714 8.756   -9.057  1.00 98.73 156 A 1 
ATOM 1203 C C   . GLU A 1 156 ? -10.224 9.599   -7.882  1.00 98.75 156 A 1 
ATOM 1204 O O   . GLU A 1 156 ? -10.899 9.694   -6.863  1.00 98.44 156 A 1 
ATOM 1205 C CB  . GLU A 1 156 ? -11.574 9.601   -10.007 1.00 98.41 156 A 1 
ATOM 1206 C CG  . GLU A 1 156 ? -11.963 8.847   -11.287 1.00 92.41 156 A 1 
ATOM 1207 C CD  . GLU A 1 156 ? -12.754 9.701   -12.295 1.00 93.59 156 A 1 
ATOM 1208 O OE1 . GLU A 1 156 ? -13.266 9.138   -13.292 1.00 87.19 156 A 1 
ATOM 1209 O OE2 . GLU A 1 156 ? -12.957 10.920  -12.097 1.00 88.96 156 A 1 
ATOM 1210 N N   . TRP A 1 157 ? -9.059  10.225  -8.004  1.00 98.59 157 A 1 
ATOM 1211 C CA  . TRP A 1 157 ? -8.536  11.107  -6.966  1.00 98.65 157 A 1 
ATOM 1212 C C   . TRP A 1 157 ? -7.719  12.245  -7.554  1.00 98.65 157 A 1 
ATOM 1213 O O   . TRP A 1 157 ? -7.291  12.222  -8.709  1.00 98.38 157 A 1 
ATOM 1214 C CB  . TRP A 1 157 ? -7.713  10.317  -5.939  1.00 98.52 157 A 1 
ATOM 1215 C CG  . TRP A 1 157 ? -6.482  9.670   -6.483  1.00 98.56 157 A 1 
ATOM 1216 C CD1 . TRP A 1 157 ? -5.238  10.205  -6.492  1.00 98.10 157 A 1 
ATOM 1217 C CD2 . TRP A 1 157 ? -6.367  8.369   -7.119  1.00 98.62 157 A 1 
ATOM 1218 N NE1 . TRP A 1 157 ? -4.361  9.313   -7.091  1.00 98.04 157 A 1 
ATOM 1219 C CE2 . TRP A 1 157 ? -5.010  8.165   -7.492  1.00 98.38 157 A 1 
ATOM 1220 C CE3 . TRP A 1 157 ? -7.280  7.334   -7.410  1.00 98.31 157 A 1 
ATOM 1221 C CZ2 . TRP A 1 157 ? -4.578  6.992   -8.126  1.00 98.08 157 A 1 
ATOM 1222 C CZ3 . TRP A 1 157 ? -6.859  6.157   -8.046  1.00 98.03 157 A 1 
ATOM 1223 C CH2 . TRP A 1 157 ? -5.517  5.985   -8.408  1.00 97.69 157 A 1 
ATOM 1224 N N   . MET A 1 158 ? -7.502  13.244  -6.712  1.00 98.36 158 A 1 
ATOM 1225 C CA  . MET A 1 158 ? -6.604  14.354  -6.964  1.00 98.24 158 A 1 
ATOM 1226 C C   . MET A 1 158 ? -5.640  14.493  -5.796  1.00 98.11 158 A 1 
ATOM 1227 O O   . MET A 1 158 ? -6.064  14.534  -4.639  1.00 97.51 158 A 1 
ATOM 1228 C CB  . MET A 1 158 ? -7.422  15.627  -7.190  1.00 97.86 158 A 1 
ATOM 1229 C CG  . MET A 1 158 ? -6.552  16.827  -7.560  1.00 95.01 158 A 1 
ATOM 1230 S SD  . MET A 1 158 ? -7.492  18.365  -7.763  1.00 91.39 158 A 1 
ATOM 1231 C CE  . MET A 1 158 ? -7.917  18.716  -6.037  1.00 81.15 158 A 1 
ATOM 1232 N N   . CYS A 1 159 ? -4.352  14.612  -6.100  1.00 97.95 159 A 1 
ATOM 1233 C CA  . CYS A 1 159 ? -3.320  15.014  -5.159  1.00 97.50 159 A 1 
ATOM 1234 C C   . CYS A 1 159 ? -2.881  16.446  -5.459  1.00 97.52 159 A 1 
ATOM 1235 O O   . CYS A 1 159 ? -2.704  16.818  -6.623  1.00 97.17 159 A 1 
ATOM 1236 C CB  . CYS A 1 159 ? -2.133  14.051  -5.209  1.00 96.91 159 A 1 
ATOM 1237 S SG  . CYS A 1 159 ? -2.631  12.367  -4.752  1.00 95.71 159 A 1 
ATOM 1238 N N   . LEU A 1 160 ? -2.672  17.232  -4.407  1.00 96.88 160 A 1 
ATOM 1239 C CA  . LEU A 1 160 ? -1.923  18.482  -4.473  1.00 96.42 160 A 1 
ATOM 1240 C C   . LEU A 1 160 ? -0.432  18.172  -4.356  1.00 96.22 160 A 1 
ATOM 1241 O O   . LEU A 1 160 ? -0.046  17.301  -3.582  1.00 95.55 160 A 1 
ATOM 1242 C CB  . LEU A 1 160 ? -2.391  19.444  -3.373  1.00 96.05 160 A 1 
ATOM 1243 C CG  . LEU A 1 160 ? -3.854  19.899  -3.513  1.00 93.64 160 A 1 
ATOM 1244 C CD1 . LEU A 1 160 ? -4.228  20.803  -2.341  1.00 91.33 160 A 1 
ATOM 1245 C CD2 . LEU A 1 160 ? -4.107  20.663  -4.817  1.00 91.25 160 A 1 
ATOM 1246 N N   . VAL A 1 161 ? 0.385   18.869  -5.134  1.00 95.87 161 A 1 
ATOM 1247 C CA  . VAL A 1 161 ? 1.843   18.731  -5.122  1.00 95.70 161 A 1 
ATOM 1248 C C   . VAL A 1 161 ? 2.430   19.966  -4.455  1.00 95.00 161 A 1 
ATOM 1249 O O   . VAL A 1 161 ? 2.122   21.091  -4.846  1.00 93.55 161 A 1 
ATOM 1250 C CB  . VAL A 1 161 ? 2.409   18.523  -6.539  1.00 95.26 161 A 1 
ATOM 1251 C CG1 . VAL A 1 161 ? 3.928   18.308  -6.512  1.00 93.40 161 A 1 
ATOM 1252 C CG2 . VAL A 1 161 ? 1.780   17.304  -7.228  1.00 93.15 161 A 1 
ATOM 1253 N N   . GLY A 1 162 ? 3.280   19.747  -3.448  1.00 93.06 162 A 1 
ATOM 1254 C CA  . GLY A 1 162 ? 4.010   20.782  -2.722  1.00 89.98 162 A 1 
ATOM 1255 C C   . GLY A 1 162 ? 5.461   20.373  -2.491  1.00 89.11 162 A 1 
ATOM 1256 O O   . GLY A 1 162 ? 5.854   19.240  -2.766  1.00 85.57 162 A 1 
ATOM 1257 N N   . SER A 1 163 ? 6.271   21.287  -1.981  1.00 85.94 163 A 1 
ATOM 1258 C CA  . SER A 1 163 ? 7.654   21.008  -1.594  1.00 83.31 163 A 1 
ATOM 1259 C C   . SER A 1 163 ? 7.764   20.702  -0.100  1.00 81.62 163 A 1 
ATOM 1260 O O   . SER A 1 163 ? 7.002   21.211  0.723   1.00 75.56 163 A 1 
ATOM 1261 C CB  . SER A 1 163 ? 8.555   22.181  -1.990  1.00 78.48 163 A 1 
ATOM 1262 O OG  . SER A 1 163 ? 8.235   23.321  -1.220  1.00 71.36 163 A 1 
ATOM 1263 N N   . ALA A 1 164 ? 8.777   19.920  0.290   1.00 80.55 164 A 1 
ATOM 1264 C CA  . ALA A 1 164 ? 9.066   19.660  1.706   1.00 77.20 164 A 1 
ATOM 1265 C C   . ALA A 1 164 ? 9.387   20.940  2.509   1.00 76.13 164 A 1 
ATOM 1266 O O   . ALA A 1 164 ? 9.255   20.953  3.734   1.00 71.97 164 A 1 
ATOM 1267 C CB  . ALA A 1 164 ? 10.225  18.660  1.774   1.00 74.06 164 A 1 
ATOM 1268 N N   . ALA A 1 165 ? 9.820   22.015  1.836   1.00 77.86 165 A 1 
ATOM 1269 C CA  . ALA A 1 165 ? 10.091  23.311  2.452   1.00 76.99 165 A 1 
ATOM 1270 C C   . ALA A 1 165 ? 8.801   24.053  2.844   1.00 76.30 165 A 1 
ATOM 1271 O O   . ALA A 1 165 ? 8.745   24.644  3.922   1.00 70.96 165 A 1 
ATOM 1272 C CB  . ALA A 1 165 ? 10.948  24.133  1.484   1.00 74.18 165 A 1 
ATOM 1273 N N   . GLU A 1 166 ? 7.763   23.980  2.022   1.00 75.20 166 A 1 
ATOM 1274 C CA  . GLU A 1 166 ? 6.461   24.613  2.297   1.00 75.64 166 A 1 
ATOM 1275 C C   . GLU A 1 166 ? 5.753   23.952  3.487   1.00 73.19 166 A 1 
ATOM 1276 O O   . GLU A 1 166 ? 5.202   24.636  4.346   1.00 69.40 166 A 1 
ATOM 1277 C CB  . GLU A 1 166 ? 5.597   24.551  1.028   1.00 73.87 166 A 1 
ATOM 1278 C CG  . GLU A 1 166 ? 6.111   25.507  -0.065  1.00 68.23 166 A 1 
ATOM 1279 C CD  . GLU A 1 166 ? 5.605   25.172  -1.480  1.00 65.10 166 A 1 
ATOM 1280 O OE1 . GLU A 1 166 ? 5.545   26.094  -2.320  1.00 60.61 166 A 1 
ATOM 1281 O OE2 . GLU A 1 166 ? 5.398   23.967  -1.759  1.00 61.78 166 A 1 
ATOM 1282 N N   . THR A 1 167 ? 5.872   22.637  3.633   1.00 71.44 167 A 1 
ATOM 1283 C CA  . THR A 1 167 ? 5.242   21.883  4.738   1.00 70.07 167 A 1 
ATOM 1284 C C   . THR A 1 167 ? 5.820   22.213  6.123   1.00 67.99 167 A 1 
ATOM 1285 O O   . THR A 1 167 ? 5.176   21.969  7.142   1.00 63.46 167 A 1 
ATOM 1286 C CB  . THR A 1 167 ? 5.362   20.364  4.508   1.00 67.26 167 A 1 
ATOM 1287 O OG1 . THR A 1 167 ? 5.359   20.026  3.139   1.00 60.47 167 A 1 
ATOM 1288 C CG2 . THR A 1 167 ? 4.210   19.584  5.137   1.00 57.98 167 A 1 
ATOM 1289 N N   . LYS A 1 168 ? 7.048   22.749  6.205   1.00 71.39 168 A 1 
ATOM 1290 C CA  . LYS A 1 168 ? 7.687   23.132  7.478   1.00 71.94 168 A 1 
ATOM 1291 C C   . LYS A 1 168 ? 7.230   24.498  8.004   1.00 69.67 168 A 1 
ATOM 1292 O O   . LYS A 1 168 ? 7.469   24.780  9.176   1.00 67.21 168 A 1 
ATOM 1293 C CB  . LYS A 1 168 ? 9.217   23.085  7.341   1.00 69.35 168 A 1 
ATOM 1294 C CG  . LYS A 1 168 ? 9.754   21.650  7.291   1.00 64.92 168 A 1 
ATOM 1295 C CD  . LYS A 1 168 ? 11.284  21.658  7.165   1.00 61.37 168 A 1 
ATOM 1296 C CE  . LYS A 1 168 ? 11.821  20.226  7.079   1.00 58.31 168 A 1 
ATOM 1297 N NZ  . LYS A 1 168 ? 13.294  20.205  6.895   1.00 49.82 168 A 1 
ATOM 1298 N N   . GLN A 1 169 ? 6.607   25.331  7.183   1.00 64.47 169 A 1 
ATOM 1299 C CA  . GLN A 1 169 ? 6.196   26.693  7.556   1.00 64.88 169 A 1 
ATOM 1300 C C   . GLN A 1 169 ? 4.783   26.777  8.157   1.00 64.25 169 A 1 
ATOM 1301 O O   . GLN A 1 169 ? 4.453   27.797  8.751   1.00 59.93 169 A 1 
ATOM 1302 C CB  . GLN A 1 169 ? 6.363   27.632  6.351   1.00 63.01 169 A 1 
ATOM 1303 C CG  . GLN A 1 169 ? 7.847   27.849  6.004   1.00 55.48 169 A 1 
ATOM 1304 C CD  . GLN A 1 169 ? 8.068   28.845  4.866   1.00 48.11 169 A 1 
ATOM 1305 O OE1 . GLN A 1 169 ? 7.162   29.370  4.244   1.00 47.60 169 A 1 
ATOM 1306 N NE2 . GLN A 1 169 ? 9.299   29.161  4.543   1.00 44.37 169 A 1 
ATOM 1307 N N   . GLU A 1 170 ? 3.981   25.728  8.087   1.00 57.74 170 A 1 
ATOM 1308 C CA  . GLU A 1 170 ? 2.591   25.704  8.586   1.00 58.82 170 A 1 
ATOM 1309 C C   . GLU A 1 170 ? 2.428   25.090  9.991   1.00 56.19 170 A 1 
ATOM 1310 O O   . GLU A 1 170 ? 1.344   24.636  10.351  1.00 53.17 170 A 1 
ATOM 1311 C CB  . GLU A 1 170 ? 1.667   25.030  7.560   1.00 57.25 170 A 1 
ATOM 1312 C CG  . GLU A 1 170 ? 1.384   25.920  6.345   1.00 51.03 170 A 1 
ATOM 1313 C CD  . GLU A 1 170 ? 0.332   25.307  5.404   1.00 47.90 170 A 1 
ATOM 1314 O OE1 . GLU A 1 170 ? -0.333  26.087  4.686   1.00 46.52 170 A 1 
ATOM 1315 O OE2 . GLU A 1 170 ? 0.206   24.058  5.386   1.00 46.74 170 A 1 
ATOM 1316 N N   . LYS A 1 171 ? 3.485   25.062  10.830  1.00 52.46 171 A 1 
ATOM 1317 C CA  . LYS A 1 171 ? 3.274   24.757  12.256  1.00 55.95 171 A 1 
ATOM 1318 C C   . LYS A 1 171 ? 2.869   26.041  12.988  1.00 54.21 171 A 1 
ATOM 1319 O O   . LYS A 1 171 ? 3.689   26.964  13.010  1.00 52.40 171 A 1 
ATOM 1320 C CB  . LYS A 1 171 ? 4.508   24.107  12.898  1.00 53.71 171 A 1 
ATOM 1321 C CG  . LYS A 1 171 ? 4.533   22.602  12.618  1.00 48.04 171 A 1 
ATOM 1322 C CD  . LYS A 1 171 ? 5.639   21.933  13.436  1.00 45.45 171 A 1 
ATOM 1323 C CE  . LYS A 1 171 ? 5.577   20.422  13.232  1.00 41.28 171 A 1 
ATOM 1324 N NZ  . LYS A 1 171 ? 6.566   19.730  14.093  1.00 37.08 171 A 1 
ATOM 1325 N N   . PRO A 1 172 ? 1.649   26.093  13.575  1.00 48.71 172 A 1 
ATOM 1326 C CA  . PRO A 1 172 ? 1.260   27.181  14.476  1.00 57.56 172 A 1 
ATOM 1327 C C   . PRO A 1 172 ? 2.123   27.217  15.739  1.00 56.60 172 A 1 
ATOM 1328 O O   . PRO A 1 172 ? 2.634   26.143  16.152  1.00 51.64 172 A 1 
ATOM 1329 C CB  . PRO A 1 172 ? -0.220  26.947  14.793  1.00 51.81 172 A 1 
ATOM 1330 C CG  . PRO A 1 172 ? -0.374  25.438  14.665  1.00 52.52 172 A 1 
ATOM 1331 C CD  . PRO A 1 172 ? 0.613   25.079  13.552  1.00 63.15 172 A 1 
ATOM 1332 O OXT . PRO A 1 172 ? 2.220   28.340  16.304  1.00 50.93 172 A 1 
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