# 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_if03301
#
_entry.id if03301
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n LYS 3   
1 n LEU 4   
1 n LYS 5   
1 n ALA 6   
1 n GLY 7   
1 n HIS 8   
1 n TRP 9   
1 n VAL 10  
1 n GLY 11  
1 n VAL 12  
1 n PHE 13  
1 n LEU 14  
1 n PRO 15  
1 n GLY 16  
1 n GLY 17  
1 n ASN 18  
1 n MET 19  
1 n LYS 20  
1 n THR 21  
1 n ALA 22  
1 n ILE 23  
1 n ILE 24  
1 n PHE 25  
1 n TYR 26  
1 n SER 27  
1 n PHE 28  
1 n GLU 29  
1 n GLY 30  
1 n SER 31  
1 n SER 32  
1 n ALA 33  
1 n LEU 34  
1 n VAL 35  
1 n ALA 36  
1 n GLU 37  
1 n THR 38  
1 n ILE 39  
1 n LYS 40  
1 n GLU 41  
1 n VAL 42  
1 n LEU 43  
1 n ALA 44  
1 n ALA 45  
1 n ASP 46  
1 n VAL 47  
1 n PHE 48  
1 n GLU 49  
1 n ILE 50  
1 n LYS 51  
1 n THR 52  
1 n VAL 53  
1 n ASP 54  
1 n THR 55  
1 n MET 56  
1 n LYS 57  
1 n ARG 58  
1 n THR 59  
1 n GLY 60  
1 n LEU 61  
1 n GLY 62  
1 n LEU 63  
1 n TYR 64  
1 n ALA 65  
1 n TRP 66  
1 n GLY 67  
1 n GLY 68  
1 n ARG 69  
1 n GLN 70  
1 n VAL 71  
1 n VAL 72  
1 n MET 73  
1 n ARG 74  
1 n THR 75  
1 n LYS 76  
1 n PRO 77  
1 n ASP 78  
1 n LEU 79  
1 n VAL 80  
1 n PRO 81  
1 n LEU 82  
1 n ASN 83  
1 n VAL 84  
1 n ASP 85  
1 n VAL 86  
1 n ASN 87  
1 n ALA 88  
1 n TYR 89  
1 n ASP 90  
1 n LEU 91  
1 n ILE 92  
1 n ILE 93  
1 n LEU 94  
1 n GLY 95  
1 n ALA 96  
1 n PRO 97  
1 n VAL 98  
1 n TRP 99  
1 n ALA 100 
1 n TRP 101 
1 n SER 102 
1 n PRO 103 
1 n SER 104 
1 n PRO 105 
1 n PRO 106 
1 n MET 107 
1 n TYR 108 
1 n SER 109 
1 n PHE 110 
1 n LEU 111 
1 n SER 112 
1 n LYS 113 
1 n THR 114 
1 n SER 115 
1 n ILE 116 
1 n SER 117 
1 n GLY 118 
1 n LYS 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n LEU 123 
1 n PHE 124 
1 n CYS 125 
1 n CYS 126 
1 n HIS 127 
1 n GLY 128 
1 n GLY 129 
1 n GLY 130 
1 n LYS 131 
1 n GLY 132 
1 n LYS 133 
1 n VAL 134 
1 n PHE 135 
1 n ASP 136 
1 n LYS 137 
1 n PHE 138 
1 n LYS 139 
1 n ALA 140 
1 n MET 141 
1 n LEU 142 
1 n PRO 143 
1 n GLY 144 
1 n ASN 145 
1 n THR 146 
1 n PHE 147 
1 n VAL 148 
1 n GLY 149 
1 n GLU 150 
1 n ILE 151 
1 n ASP 152 
1 n PHE 153 
1 n MET 154 
1 n ASN 155 
1 n PRO 156 
1 n ALA 157 
1 n LYS 158 
1 n GLU 159 
1 n GLY 160 
1 n ARG 161 
1 n ASP 162 
1 n ALA 163 
1 n LEU 164 
1 n LYS 165 
1 n LYS 166 
1 n LYS 167 
1 n ILE 168 
1 n GLU 169 
1 n GLU 170 
1 n TRP 171 
1 n LEU 172 
1 n ARG 173 
1 n GLY 174 
1 n MET 175 
1 n GLY 176 
1 n GLU 177 
1 n LYS 178 
1 n GLY 179 
#
_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 11:23:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -14.725 -3.896  20.999  1.00 29.61 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -14.105 -2.733  21.682  1.00 33.55 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -14.021 -3.063  23.163  1.00 34.36 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -15.063 -3.135  23.803  1.00 32.95 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.909 -1.438  21.452  1.00 32.52 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -14.249 -0.236  22.148  1.00 28.74 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.026 -1.118  19.954  1.00 31.48 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -12.834 -3.350  23.693  1.00 36.17 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -12.640 -3.600  25.136  1.00 38.32 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -12.184 -2.294  25.781  1.00 37.57 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -11.154 -1.733  25.413  1.00 36.27 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -11.663 -4.758  25.410  1.00 37.72 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -11.497 -4.996  26.918  1.00 34.52 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -12.182 -6.063  24.787  1.00 36.15 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -12.986 -1.782  26.715  1.00 33.28 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -12.696 -0.568  27.481  1.00 35.49 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -11.946 -0.976  28.750  1.00 34.64 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -12.566 -1.482  29.685  1.00 33.78 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -14.030 0.167   27.744  1.00 35.19 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -13.858 1.628   28.205  1.00 31.43 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -15.244 2.289   28.376  1.00 29.90 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -15.118 3.786   28.690  1.00 26.62 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -16.446 4.445   28.847  1.00 24.69 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -10.631 -0.784  28.781  1.00 36.27 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -9.862  -0.907  30.021  1.00 38.72 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -9.866  0.436   30.767  1.00 37.85 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -9.865  1.508   30.153  1.00 35.41 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -8.455  -1.468  29.736  1.00 36.58 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -8.455  -2.953  29.317  1.00 34.34 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -7.055  -3.366  28.859  1.00 32.11 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -8.869  -3.890  30.460  1.00 33.49 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -9.957  0.362   32.091  1.00 30.76 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -9.963  1.530   32.984  1.00 35.95 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -8.698  2.384   32.775  1.00 34.95 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -7.613  1.838   32.641  1.00 32.78 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -10.089 1.069   34.456  1.00 34.03 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -11.524 0.708   34.885  1.00 30.03 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -11.558 0.262   36.359  1.00 27.70 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -12.996 0.072   36.869  1.00 24.81 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -13.031 -0.378  38.290  1.00 22.89 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -8.882  3.711   32.823  1.00 31.89 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -7.865  4.766   32.690  1.00 37.13 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -7.391  5.105   31.256  1.00 39.89 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -6.228  4.940   30.909  1.00 37.99 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -6.725  4.554   33.700  1.00 34.70 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -8.282  5.663   30.438  1.00 37.65 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -7.962  6.692   29.427  1.00 41.53 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -6.988  6.369   28.283  1.00 43.42 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -6.769  7.240   27.439  1.00 41.31 7   A 1 
ATOM 50   N N   . HIS A 1 8   ? -6.429  5.165   28.214  1.00 36.53 8   A 1 
ATOM 51   C CA  . HIS A 1 8   ? -5.519  4.751   27.144  1.00 39.50 8   A 1 
ATOM 52   C C   . HIS A 1 8   ? -6.208  3.773   26.188  1.00 40.86 8   A 1 
ATOM 53   O O   . HIS A 1 8   ? -6.663  2.703   26.590  1.00 40.11 8   A 1 
ATOM 54   C CB  . HIS A 1 8   ? -4.220  4.189   27.740  1.00 38.59 8   A 1 
ATOM 55   C CG  . HIS A 1 8   ? -3.237  5.274   28.102  1.00 33.85 8   A 1 
ATOM 56   N ND1 . HIS A 1 8   ? -3.322  6.132   29.175  1.00 30.29 8   A 1 
ATOM 57   C CD2 . HIS A 1 8   ? -2.113  5.622   27.402  1.00 29.69 8   A 1 
ATOM 58   C CE1 . HIS A 1 8   ? -2.282  6.978   29.113  1.00 30.02 8   A 1 
ATOM 59   N NE2 . HIS A 1 8   ? -1.516  6.707   28.049  1.00 31.68 8   A 1 
ATOM 60   N N   . TRP A 1 9   ? -6.304  4.155   24.912  1.00 41.21 9   A 1 
ATOM 61   C CA  . TRP A 1 9   ? -6.774  3.269   23.851  1.00 41.65 9   A 1 
ATOM 62   C C   . TRP A 1 9   ? -5.657  2.291   23.491  1.00 41.63 9   A 1 
ATOM 63   O O   . TRP A 1 9   ? -4.629  2.696   22.953  1.00 40.08 9   A 1 
ATOM 64   C CB  . TRP A 1 9   ? -7.202  4.098   22.634  1.00 40.43 9   A 1 
ATOM 65   C CG  . TRP A 1 9   ? -8.419  4.950   22.831  1.00 38.39 9   A 1 
ATOM 66   C CD1 . TRP A 1 9   ? -8.422  6.250   23.196  1.00 34.86 9   A 1 
ATOM 67   C CD2 . TRP A 1 9   ? -9.822  4.572   22.675  1.00 35.07 9   A 1 
ATOM 68   N NE1 . TRP A 1 9   ? -9.724  6.704   23.273  1.00 33.95 9   A 1 
ATOM 69   C CE2 . TRP A 1 9   ? -10.626 5.715   22.960  1.00 34.19 9   A 1 
ATOM 70   C CE3 . TRP A 1 9   ? -10.484 3.382   22.307  1.00 35.69 9   A 1 
ATOM 71   C CZ2 . TRP A 1 9   ? -12.029 5.676   22.879  1.00 33.99 9   A 1 
ATOM 72   C CZ3 . TRP A 1 9   ? -11.896 3.338   22.230  1.00 33.94 9   A 1 
ATOM 73   C CH2 . TRP A 1 9   ? -12.665 4.477   22.512  1.00 34.14 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -5.867  1.008   23.759  1.00 39.39 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -4.949  -0.055  23.330  1.00 40.99 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -5.509  -0.668  22.049  1.00 42.78 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -6.434  -1.469  22.107  1.00 40.74 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -4.718  -1.096  24.443  1.00 38.64 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -3.652  -2.118  24.021  1.00 34.27 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -4.230  -0.437  25.742  1.00 35.43 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? -4.964  -0.259  20.905  1.00 52.32 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? -5.081  -0.928  19.606  1.00 55.86 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? -6.479  -0.996  18.979  1.00 56.98 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? -7.462  -1.397  19.597  1.00 55.18 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? -6.576  -0.673  17.691  1.00 60.96 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -7.735  -1.047  16.871  1.00 65.19 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? -7.563  -2.515  16.493  1.00 64.69 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? -6.697  -2.853  15.691  1.00 60.88 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -7.883  -0.138  15.634  1.00 62.17 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -9.062  -0.563  14.749  1.00 56.13 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -8.132  1.317   16.054  1.00 60.94 12  A 1 
ATOM 92   N N   . PHE A 1 13  ? -8.365  -3.399  17.086  1.00 58.65 13  A 1 
ATOM 93   C CA  . PHE A 1 13  ? -8.484  -4.779  16.622  1.00 59.64 13  A 1 
ATOM 94   C C   . PHE A 1 13  ? -9.514  -4.822  15.493  1.00 61.40 13  A 1 
ATOM 95   O O   . PHE A 1 13  ? -10.679 -4.472  15.697  1.00 58.68 13  A 1 
ATOM 96   C CB  . PHE A 1 13  ? -8.849  -5.718  17.783  1.00 53.88 13  A 1 
ATOM 97   C CG  . PHE A 1 13  ? -7.648  -6.170  18.591  1.00 50.53 13  A 1 
ATOM 98   C CD1 . PHE A 1 13  ? -6.967  -7.351  18.233  1.00 47.92 13  A 1 
ATOM 99   C CD2 . PHE A 1 13  ? -7.195  -5.414  19.688  1.00 48.11 13  A 1 
ATOM 100  C CE1 . PHE A 1 13  ? -5.843  -7.771  18.969  1.00 42.16 13  A 1 
ATOM 101  C CE2 . PHE A 1 13  ? -6.068  -5.832  20.419  1.00 42.97 13  A 1 
ATOM 102  C CZ  . PHE A 1 13  ? -5.393  -7.012  20.061  1.00 43.73 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -9.087  -5.255  14.300  1.00 64.45 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -10.016 -5.627  13.238  1.00 67.21 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -10.818 -6.867  13.685  1.00 67.37 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -10.261 -7.721  14.380  1.00 64.28 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -9.251  -5.867  11.927  1.00 63.58 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -8.572  -4.617  11.337  1.00 60.22 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -7.727  -5.010  10.126  1.00 60.83 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -9.584  -3.563  10.884  1.00 61.45 14  A 1 
ATOM 111  N N   . PRO A 1 15  ? -12.113 -6.998  13.319  1.00 58.03 15  A 1 
ATOM 112  C CA  . PRO A 1 15  ? -12.903 -8.174  13.663  1.00 58.45 15  A 1 
ATOM 113  C C   . PRO A 1 15  ? -12.267 -9.427  13.055  1.00 58.34 15  A 1 
ATOM 114  O O   . PRO A 1 15  ? -12.011 -9.482  11.853  1.00 54.38 15  A 1 
ATOM 115  C CB  . PRO A 1 15  ? -14.321 -7.925  13.131  1.00 54.44 15  A 1 
ATOM 116  C CG  . PRO A 1 15  ? -14.337 -6.463  12.704  1.00 53.01 15  A 1 
ATOM 117  C CD  . PRO A 1 15  ? -12.874 -6.095  12.493  1.00 56.52 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -11.998 -10.425 13.901  1.00 51.40 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -11.238 -11.625 13.541  1.00 51.66 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -9.905  -11.660 14.290  1.00 53.16 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -8.889  -11.229 13.770  1.00 48.79 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? -9.902  -12.132 15.536  1.00 52.84 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? -8.834  -11.953 16.534  1.00 56.01 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? -7.443  -12.523 16.217  1.00 60.14 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? -6.628  -12.580 17.129  1.00 55.09 17  A 1 
ATOM 126  N N   . ASN A 1 18  ? -7.139  -12.930 14.968  1.00 68.55 18  A 1 
ATOM 127  C CA  . ASN A 1 18  ? -5.835  -13.443 14.528  1.00 75.17 18  A 1 
ATOM 128  C C   . ASN A 1 18  ? -5.441  -12.990 13.105  1.00 79.26 18  A 1 
ATOM 129  O O   . ASN A 1 18  ? -4.603  -13.633 12.475  1.00 76.00 18  A 1 
ATOM 130  C CB  . ASN A 1 18  ? -5.832  -14.984 14.656  1.00 65.64 18  A 1 
ATOM 131  C CG  . ASN A 1 18  ? -5.560  -15.501 16.061  1.00 53.90 18  A 1 
ATOM 132  O OD1 . ASN A 1 18  ? -4.983  -14.857 16.913  1.00 48.67 18  A 1 
ATOM 133  N ND2 . ASN A 1 18  ? -5.917  -16.733 16.335  1.00 44.54 18  A 1 
ATOM 134  N N   . MET A 1 19  ? -6.038  -11.917 12.560  1.00 80.64 19  A 1 
ATOM 135  C CA  . MET A 1 19  ? -5.711  -11.448 11.209  1.00 86.62 19  A 1 
ATOM 136  C C   . MET A 1 19  ? -4.284  -10.898 11.152  1.00 89.99 19  A 1 
ATOM 137  O O   . MET A 1 19  ? -4.002  -9.826  11.691  1.00 88.13 19  A 1 
ATOM 138  C CB  . MET A 1 19  ? -6.747  -10.411 10.743  1.00 81.35 19  A 1 
ATOM 139  C CG  . MET A 1 19  ? -6.567  -10.056 9.261   1.00 74.70 19  A 1 
ATOM 140  S SD  . MET A 1 19  ? -7.795  -8.894  8.588   1.00 72.09 19  A 1 
ATOM 141  C CE  . MET A 1 19  ? -9.309  -9.864  8.779   1.00 61.72 19  A 1 
ATOM 142  N N   . LYS A 1 20  ? -3.376  -11.607 10.463  1.00 92.20 20  A 1 
ATOM 143  C CA  . LYS A 1 20  ? -2.006  -11.141 10.241  1.00 93.63 20  A 1 
ATOM 144  C C   . LYS A 1 20  ? -2.001  -10.044 9.186   1.00 94.66 20  A 1 
ATOM 145  O O   . LYS A 1 20  ? -2.489  -10.239 8.071   1.00 94.36 20  A 1 
ATOM 146  C CB  . LYS A 1 20  ? -1.088  -12.294 9.839   1.00 92.63 20  A 1 
ATOM 147  C CG  . LYS A 1 20  ? -0.838  -13.263 11.003  1.00 83.54 20  A 1 
ATOM 148  C CD  . LYS A 1 20  ? 0.209   -14.297 10.574  1.00 80.63 20  A 1 
ATOM 149  C CE  . LYS A 1 20  ? 0.520   -15.247 11.727  1.00 72.91 20  A 1 
ATOM 150  N NZ  . LYS A 1 20  ? 1.591   -16.199 11.333  1.00 64.72 20  A 1 
ATOM 151  N N   . THR A 1 21  ? -1.434  -8.897  9.530   1.00 95.41 21  A 1 
ATOM 152  C CA  . THR A 1 21  ? -1.403  -7.716  8.665   1.00 96.00 21  A 1 
ATOM 153  C C   . THR A 1 21  ? 0.028   -7.341  8.302   1.00 96.54 21  A 1 
ATOM 154  O O   . THR A 1 21  ? 0.879   -7.230  9.182   1.00 96.40 21  A 1 
ATOM 155  C CB  . THR A 1 21  ? -2.128  -6.530  9.314   1.00 95.52 21  A 1 
ATOM 156  O OG1 . THR A 1 21  ? -3.458  -6.898  9.615   1.00 93.58 21  A 1 
ATOM 157  C CG2 . THR A 1 21  ? -2.204  -5.314  8.390   1.00 93.79 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? 0.282   -7.087  7.007   1.00 97.14 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? 1.511   -6.471  6.513   1.00 97.57 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? 1.232   -5.075  5.950   1.00 97.81 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? 0.267   -4.875  5.216   1.00 97.79 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? 2.155   -7.367  5.449   1.00 97.55 22  A 1 
ATOM 163  N N   . ILE A 1 23  ? 2.108   -4.126  6.234   1.00 98.12 23  A 1 
ATOM 164  C CA  . ILE A 1 23  ? 2.149   -2.809  5.594   1.00 98.33 23  A 1 
ATOM 165  C C   . ILE A 1 23  ? 3.359   -2.802  4.665   1.00 98.41 23  A 1 
ATOM 166  O O   . ILE A 1 23  ? 4.493   -2.866  5.129   1.00 98.23 23  A 1 
ATOM 167  C CB  . ILE A 1 23  ? 2.218   -1.672  6.635   1.00 98.20 23  A 1 
ATOM 168  C CG1 . ILE A 1 23  ? 1.071   -1.758  7.666   1.00 97.30 23  A 1 
ATOM 169  C CG2 . ILE A 1 23  ? 2.187   -0.312  5.909   1.00 97.40 23  A 1 
ATOM 170  C CD1 . ILE A 1 23  ? 1.292   -0.861  8.888   1.00 95.30 23  A 1 
ATOM 171  N N   . ILE A 1 24  ? 3.131   -2.724  3.351   1.00 98.48 24  A 1 
ATOM 172  C CA  . ILE A 1 24  ? 4.190   -2.685  2.340   1.00 98.56 24  A 1 
ATOM 173  C C   . ILE A 1 24  ? 4.117   -1.334  1.642   1.00 98.51 24  A 1 
ATOM 174  O O   . ILE A 1 24  ? 3.117   -1.006  1.007   1.00 98.28 24  A 1 
ATOM 175  C CB  . ILE A 1 24  ? 4.084   -3.859  1.345   1.00 98.57 24  A 1 
ATOM 176  C CG1 . ILE A 1 24  ? 3.991   -5.223  2.066   1.00 98.10 24  A 1 
ATOM 177  C CG2 . ILE A 1 24  ? 5.294   -3.822  0.395   1.00 98.18 24  A 1 
ATOM 178  C CD1 . ILE A 1 24  ? 3.757   -6.415  1.129   1.00 97.21 24  A 1 
ATOM 179  N N   . PHE A 1 25  ? 5.166   -0.537  1.745   1.00 98.17 25  A 1 
ATOM 180  C CA  . PHE A 1 25  ? 5.115   0.823   1.227   1.00 98.17 25  A 1 
ATOM 181  C C   . PHE A 1 25  ? 6.424   1.269   0.579   1.00 97.94 25  A 1 
ATOM 182  O O   . PHE A 1 25  ? 7.503   0.769   0.882   1.00 97.72 25  A 1 
ATOM 183  C CB  . PHE A 1 25  ? 4.674   1.790   2.336   1.00 98.19 25  A 1 
ATOM 184  C CG  . PHE A 1 25  ? 5.752   2.093   3.354   1.00 98.29 25  A 1 
ATOM 185  C CD1 . PHE A 1 25  ? 6.021   1.193   4.400   1.00 97.78 25  A 1 
ATOM 186  C CD2 . PHE A 1 25  ? 6.512   3.268   3.235   1.00 97.82 25  A 1 
ATOM 187  C CE1 . PHE A 1 25  ? 7.055   1.459   5.311   1.00 97.43 25  A 1 
ATOM 188  C CE2 . PHE A 1 25  ? 7.546   3.535   4.148   1.00 97.36 25  A 1 
ATOM 189  C CZ  . PHE A 1 25  ? 7.822   2.629   5.186   1.00 97.53 25  A 1 
ATOM 190  N N   . TYR A 1 26  ? 6.318   2.254   -0.304  1.00 97.46 26  A 1 
ATOM 191  C CA  . TYR A 1 26  ? 7.452   3.036   -0.776  1.00 96.90 26  A 1 
ATOM 192  C C   . TYR A 1 26  ? 7.323   4.474   -0.280  1.00 96.96 26  A 1 
ATOM 193  O O   . TYR A 1 26  ? 6.237   5.054   -0.319  1.00 96.61 26  A 1 
ATOM 194  C CB  . TYR A 1 26  ? 7.550   2.966   -2.301  1.00 96.10 26  A 1 
ATOM 195  C CG  . TYR A 1 26  ? 8.647   3.851   -2.868  1.00 95.20 26  A 1 
ATOM 196  C CD1 . TYR A 1 26  ? 8.323   5.081   -3.476  1.00 93.12 26  A 1 
ATOM 197  C CD2 . TYR A 1 26  ? 9.997   3.471   -2.741  1.00 93.42 26  A 1 
ATOM 198  C CE1 . TYR A 1 26  ? 9.343   5.914   -3.977  1.00 92.19 26  A 1 
ATOM 199  C CE2 . TYR A 1 26  ? 11.021  4.301   -3.238  1.00 92.00 26  A 1 
ATOM 200  C CZ  . TYR A 1 26  ? 10.693  5.524   -3.863  1.00 92.41 26  A 1 
ATOM 201  O OH  . TYR A 1 26  ? 11.677  6.324   -4.358  1.00 90.67 26  A 1 
ATOM 202  N N   . SER A 1 27  ? 8.431   5.065   0.145   1.00 95.88 27  A 1 
ATOM 203  C CA  . SER A 1 27  ? 8.491   6.473   0.538   1.00 95.10 27  A 1 
ATOM 204  C C   . SER A 1 27  ? 9.701   7.148   -0.092  1.00 93.90 27  A 1 
ATOM 205  O O   . SER A 1 27  ? 10.788  6.577   -0.121  1.00 92.20 27  A 1 
ATOM 206  C CB  . SER A 1 27  ? 8.531   6.614   2.057   1.00 94.81 27  A 1 
ATOM 207  O OG  . SER A 1 27  ? 8.176   7.940   2.395   1.00 91.10 27  A 1 
ATOM 208  N N   . PHE A 1 28  ? 9.514   8.364   -0.615  1.00 91.65 28  A 1 
ATOM 209  C CA  . PHE A 1 28  ? 10.601  9.152   -1.197  1.00 88.16 28  A 1 
ATOM 210  C C   . PHE A 1 28  ? 10.996  10.336  -0.301  1.00 87.06 28  A 1 
ATOM 211  O O   . PHE A 1 28  ? 12.168  10.501  0.024   1.00 83.02 28  A 1 
ATOM 212  C CB  . PHE A 1 28  ? 10.205  9.590   -2.614  1.00 85.36 28  A 1 
ATOM 213  C CG  . PHE A 1 28  ? 11.359  10.242  -3.351  1.00 81.30 28  A 1 
ATOM 214  C CD1 . PHE A 1 28  ? 11.491  11.641  -3.359  1.00 76.98 28  A 1 
ATOM 215  C CD2 . PHE A 1 28  ? 12.344  9.446   -3.961  1.00 75.36 28  A 1 
ATOM 216  C CE1 . PHE A 1 28  ? 12.613  12.238  -3.966  1.00 70.52 28  A 1 
ATOM 217  C CE2 . PHE A 1 28  ? 13.467  10.043  -4.568  1.00 71.05 28  A 1 
ATOM 218  C CZ  . PHE A 1 28  ? 13.602  11.439  -4.562  1.00 70.08 28  A 1 
ATOM 219  N N   . GLU A 1 29  ? 10.013  11.112  0.153   1.00 89.42 29  A 1 
ATOM 220  C CA  . GLU A 1 29  ? 10.208  12.299  1.009   1.00 89.77 29  A 1 
ATOM 221  C C   . GLU A 1 29  ? 9.734   12.076  2.461   1.00 91.79 29  A 1 
ATOM 222  O O   . GLU A 1 29  ? 9.515   13.021  3.209   1.00 89.98 29  A 1 
ATOM 223  C CB  . GLU A 1 29  ? 9.541   13.533  0.365   1.00 86.47 29  A 1 
ATOM 224  C CG  . GLU A 1 29  ? 10.164  13.903  -0.988  1.00 79.38 29  A 1 
ATOM 225  C CD  . GLU A 1 29  ? 9.557   15.189  -1.568  1.00 73.51 29  A 1 
ATOM 226  O OE1 . GLU A 1 29  ? 10.343  16.089  -1.934  1.00 65.38 29  A 1 
ATOM 227  O OE2 . GLU A 1 29  ? 8.306   15.245  -1.678  1.00 65.24 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? 9.534   10.825  2.870   1.00 92.46 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? 9.131   10.467  4.238   1.00 94.25 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? 7.620   10.469  4.506   1.00 96.21 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? 7.186   9.851   5.474   1.00 96.04 30  A 1 
ATOM 232  N N   . SER A 1 31  ? 6.783   11.067  3.645   1.00 95.90 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? 5.329   11.148  3.871   1.00 96.43 31  A 1 
ATOM 234  C C   . SER A 1 31  ? 4.648   9.780   3.999   1.00 97.46 31  A 1 
ATOM 235  O O   . SER A 1 31  ? 3.869   9.567   4.924   1.00 97.56 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? 4.665   11.931  2.736   1.00 95.40 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? 5.043   13.293  2.795   1.00 91.59 31  A 1 
ATOM 238  N N   . SER A 1 32  ? 4.954   8.831   3.108   1.00 97.15 32  A 1 
ATOM 239  C CA  . SER A 1 32  ? 4.379   7.482   3.194   1.00 97.74 32  A 1 
ATOM 240  C C   . SER A 1 32  ? 4.959   6.682   4.363   1.00 98.18 32  A 1 
ATOM 241  O O   . SER A 1 32  ? 4.248   5.849   4.918   1.00 98.15 32  A 1 
ATOM 242  C CB  . SER A 1 32  ? 4.569   6.705   1.886   1.00 97.43 32  A 1 
ATOM 243  O OG  . SER A 1 32  ? 4.059   7.434   0.780   1.00 95.07 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? 6.213   6.947   4.763   1.00 97.97 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? 6.818   6.340   5.950   1.00 98.07 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? 6.109   6.804   7.231   1.00 98.19 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? 5.693   5.966   8.022   1.00 98.01 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? 8.320   6.647   5.971   1.00 97.85 33  A 1 
ATOM 249  N N   . LEU A 1 34  ? 5.850   8.109   7.364   1.00 98.06 34  A 1 
ATOM 250  C CA  . LEU A 1 34  ? 5.083   8.672   8.484   1.00 98.01 34  A 1 
ATOM 251  C C   . LEU A 1 34  ? 3.696   8.022   8.614   1.00 98.10 34  A 1 
ATOM 252  O O   . LEU A 1 34  ? 3.274   7.654   9.711   1.00 97.92 34  A 1 
ATOM 253  C CB  . LEU A 1 34  ? 4.963   10.194  8.265   1.00 97.88 34  A 1 
ATOM 254  C CG  . LEU A 1 34  ? 4.084   10.920  9.303   1.00 96.99 34  A 1 
ATOM 255  C CD1 . LEU A 1 34  ? 4.667   10.843  10.709  1.00 95.51 34  A 1 
ATOM 256  C CD2 . LEU A 1 34  ? 3.935   12.388  8.909   1.00 95.69 34  A 1 
ATOM 257  N N   . VAL A 1 35  ? 2.984   7.857   7.494   1.00 98.41 35  A 1 
ATOM 258  C CA  . VAL A 1 35  ? 1.673   7.190   7.485   1.00 98.47 35  A 1 
ATOM 259  C C   . VAL A 1 35  ? 1.807   5.720   7.887   1.00 98.39 35  A 1 
ATOM 260  O O   . VAL A 1 35  ? 1.061   5.267   8.750   1.00 98.21 35  A 1 
ATOM 261  C CB  . VAL A 1 35  ? 0.979   7.352   6.118   1.00 98.47 35  A 1 
ATOM 262  C CG1 . VAL A 1 35  ? -0.300  6.516   6.004   1.00 97.99 35  A 1 
ATOM 263  C CG2 . VAL A 1 35  ? 0.585   8.819   5.896   1.00 97.78 35  A 1 
ATOM 264  N N   . ALA A 1 36  ? 2.766   4.979   7.314   1.00 98.52 36  A 1 
ATOM 265  C CA  . ALA A 1 36  ? 2.981   3.566   7.628   1.00 98.47 36  A 1 
ATOM 266  C C   . ALA A 1 36  ? 3.338   3.336   9.109   1.00 98.17 36  A 1 
ATOM 267  O O   . ALA A 1 36  ? 2.788   2.433   9.740   1.00 97.83 36  A 1 
ATOM 268  C CB  . ALA A 1 36  ? 4.074   3.023   6.700   1.00 98.48 36  A 1 
ATOM 269  N N   . GLU A 1 37  ? 4.205   4.169   9.674   1.00 97.93 37  A 1 
ATOM 270  C CA  . GLU A 1 37  ? 4.554   4.140   11.101  1.00 97.30 37  A 1 
ATOM 271  C C   . GLU A 1 37  ? 3.335   4.426   11.983  1.00 97.01 37  A 1 
ATOM 272  O O   . GLU A 1 37  ? 3.084   3.706   12.947  1.00 96.26 37  A 1 
ATOM 273  C CB  . GLU A 1 37  ? 5.657   5.171   11.389  1.00 96.86 37  A 1 
ATOM 274  C CG  . GLU A 1 37  ? 7.026   4.735   10.845  1.00 87.93 37  A 1 
ATOM 275  C CD  . GLU A 1 37  ? 8.118   5.809   11.016  1.00 79.21 37  A 1 
ATOM 276  O OE1 . GLU A 1 37  ? 9.262   5.521   10.596  1.00 69.39 37  A 1 
ATOM 277  O OE2 . GLU A 1 37  ? 7.818   6.903   11.548  1.00 71.20 37  A 1 
ATOM 278  N N   . THR A 1 38  ? 2.523   5.417   11.609  1.00 97.45 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? 1.297   5.741   12.351  1.00 97.11 38  A 1 
ATOM 280  C C   . THR A 1 38  ? 0.273   4.600   12.279  1.00 96.68 38  A 1 
ATOM 281  O O   . THR A 1 38  ? -0.358  4.278   13.284  1.00 96.10 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? 0.669   7.047   11.850  1.00 97.26 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? 1.605   8.098   11.820  1.00 96.40 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? -0.460  7.514   12.774  1.00 96.01 38  A 1 
ATOM 285  N N   . ILE A 1 39  ? 0.120   3.938   11.123  1.00 97.09 39  A 1 
ATOM 286  C CA  . ILE A 1 39  ? -0.733  2.741   11.003  1.00 96.77 39  A 1 
ATOM 287  C C   . ILE A 1 39  ? -0.210  1.625   11.914  1.00 95.96 39  A 1 
ATOM 288  O O   . ILE A 1 39  ? -0.998  1.012   12.628  1.00 95.14 39  A 1 
ATOM 289  C CB  . ILE A 1 39  ? -0.857  2.263   9.536   1.00 97.18 39  A 1 
ATOM 290  C CG1 . ILE A 1 39  ? -1.607  3.297   8.666   1.00 96.88 39  A 1 
ATOM 291  C CG2 . ILE A 1 39  ? -1.625  0.925   9.461   1.00 96.50 39  A 1 
ATOM 292  C CD1 . ILE A 1 39  ? -1.440  3.077   7.153   1.00 96.28 39  A 1 
ATOM 293  N N   . LYS A 1 40  ? 1.109   1.394   11.936  1.00 96.39 40  A 1 
ATOM 294  C CA  . LYS A 1 40  ? 1.745   0.395   12.812  1.00 95.61 40  A 1 
ATOM 295  C C   . LYS A 1 40  ? 1.500   0.674   14.301  1.00 94.52 40  A 1 
ATOM 296  O O   . LYS A 1 40  ? 1.324   -0.268  15.068  1.00 93.35 40  A 1 
ATOM 297  C CB  . LYS A 1 40  ? 3.249   0.346   12.501  1.00 95.35 40  A 1 
ATOM 298  C CG  . LYS A 1 40  ? 3.995   -0.688  13.361  1.00 93.98 40  A 1 
ATOM 299  C CD  . LYS A 1 40  ? 5.495   -0.658  13.070  1.00 91.26 40  A 1 
ATOM 300  C CE  . LYS A 1 40  ? 6.202   -1.689  13.952  1.00 85.51 40  A 1 
ATOM 301  N NZ  . LYS A 1 40  ? 7.659   -1.726  13.682  1.00 78.39 40  A 1 
ATOM 302  N N   . GLU A 1 41  ? 1.484   1.936   14.720  1.00 94.03 41  A 1 
ATOM 303  C CA  . GLU A 1 41  ? 1.172   2.310   16.111  1.00 92.19 41  A 1 
ATOM 304  C C   . GLU A 1 41  ? -0.282  1.995   16.499  1.00 91.11 41  A 1 
ATOM 305  O O   . GLU A 1 41  ? -0.567  1.699   17.661  1.00 88.73 41  A 1 
ATOM 306  C CB  . GLU A 1 41  ? 1.415   3.813   16.323  1.00 91.40 41  A 1 
ATOM 307  C CG  . GLU A 1 41  ? 2.896   4.208   16.362  1.00 87.44 41  A 1 
ATOM 308  C CD  . GLU A 1 41  ? 3.104   5.725   16.514  1.00 85.34 41  A 1 
ATOM 309  O OE1 . GLU A 1 41  ? 4.268   6.158   16.496  1.00 80.00 41  A 1 
ATOM 310  O OE2 . GLU A 1 41  ? 2.136   6.499   16.708  1.00 81.19 41  A 1 
ATOM 311  N N   . VAL A 1 42  ? -1.204  2.083   15.532  1.00 93.23 42  A 1 
ATOM 312  C CA  . VAL A 1 42  ? -2.641  1.858   15.757  1.00 91.60 42  A 1 
ATOM 313  C C   . VAL A 1 42  ? -3.013  0.380   15.615  1.00 89.97 42  A 1 
ATOM 314  O O   . VAL A 1 42  ? -3.850  -0.129  16.366  1.00 87.69 42  A 1 
ATOM 315  C CB  . VAL A 1 42  ? -3.460  2.740   14.795  1.00 91.81 42  A 1 
ATOM 316  C CG1 . VAL A 1 42  ? -4.964  2.488   14.918  1.00 90.29 42  A 1 
ATOM 317  C CG2 . VAL A 1 42  ? -3.233  4.231   15.087  1.00 90.33 42  A 1 
ATOM 318  N N   . LEU A 1 43  ? -2.403  -0.317  14.657  1.00 91.21 43  A 1 
ATOM 319  C CA  . LEU A 1 43  ? -2.676  -1.701  14.291  1.00 89.15 43  A 1 
ATOM 320  C C   . LEU A 1 43  ? -1.394  -2.528  14.433  1.00 87.37 43  A 1 
ATOM 321  O O   . LEU A 1 43  ? -0.386  -2.216  13.804  1.00 81.14 43  A 1 
ATOM 322  C CB  . LEU A 1 43  ? -3.204  -1.705  12.842  1.00 86.40 43  A 1 
ATOM 323  C CG  . LEU A 1 43  ? -3.612  -3.089  12.310  1.00 83.66 43  A 1 
ATOM 324  C CD1 . LEU A 1 43  ? -4.827  -3.646  13.049  1.00 80.00 43  A 1 
ATOM 325  C CD2 . LEU A 1 43  ? -3.965  -2.978  10.829  1.00 80.30 43  A 1 
ATOM 326  N N   . ALA A 1 44  ? -1.430  -3.610  15.203  1.00 87.21 44  A 1 
ATOM 327  C CA  . ALA A 1 44  ? -0.298  -4.532  15.290  1.00 86.18 44  A 1 
ATOM 328  C C   . ALA A 1 44  ? -0.051  -5.188  13.917  1.00 87.55 44  A 1 
ATOM 329  O O   . ALA A 1 44  ? -0.735  -6.138  13.538  1.00 84.87 44  A 1 
ATOM 330  C CB  . ALA A 1 44  ? -0.569  -5.553  16.401  1.00 82.28 44  A 1 
ATOM 331  N N   . ALA A 1 45  ? 0.890   -4.642  13.154  1.00 93.61 45  A 1 
ATOM 332  C CA  . ALA A 1 45  ? 1.206   -5.050  11.792  1.00 94.32 45  A 1 
ATOM 333  C C   . ALA A 1 45  ? 2.718   -5.067  11.554  1.00 94.95 45  A 1 
ATOM 334  O O   . ALA A 1 45  ? 3.457   -4.234  12.091  1.00 94.32 45  A 1 
ATOM 335  C CB  . ALA A 1 45  ? 0.502   -4.096  10.821  1.00 93.91 45  A 1 
ATOM 336  N N   . ASP A 1 46  ? 3.165   -5.984  10.693  1.00 95.91 46  A 1 
ATOM 337  C CA  . ASP A 1 46  ? 4.540   -6.007  10.205  1.00 96.34 46  A 1 
ATOM 338  C C   . ASP A 1 46  ? 4.717   -4.959  9.105   1.00 97.06 46  A 1 
ATOM 339  O O   . ASP A 1 46  ? 3.835   -4.748  8.272   1.00 96.96 46  A 1 
ATOM 340  C CB  . ASP A 1 46  ? 4.909   -7.409  9.709   1.00 96.03 46  A 1 
ATOM 341  C CG  . ASP A 1 46  ? 4.915   -8.449  10.832  1.00 94.94 46  A 1 
ATOM 342  O OD1 . ASP A 1 46  ? 5.430   -8.124  11.924  1.00 91.92 46  A 1 
ATOM 343  O OD2 . ASP A 1 46  ? 4.425   -9.570  10.576  1.00 91.27 46  A 1 
ATOM 344  N N   . VAL A 1 47  ? 5.858   -4.280  9.098   1.00 97.45 47  A 1 
ATOM 345  C CA  . VAL A 1 47  ? 6.110   -3.144  8.201   1.00 97.62 47  A 1 
ATOM 346  C C   . VAL A 1 47  ? 7.304   -3.425  7.302   1.00 97.67 47  A 1 
ATOM 347  O O   . VAL A 1 47  ? 8.395   -3.721  7.785   1.00 97.23 47  A 1 
ATOM 348  C CB  . VAL A 1 47  ? 6.294   -1.834  8.979   1.00 97.17 47  A 1 
ATOM 349  C CG1 . VAL A 1 47  ? 6.511   -0.646  8.036   1.00 94.92 47  A 1 
ATOM 350  C CG2 . VAL A 1 47  ? 5.058   -1.514  9.821   1.00 94.75 47  A 1 
ATOM 351  N N   . PHE A 1 48  ? 7.106   -3.254  5.992   1.00 98.06 48  A 1 
ATOM 352  C CA  . PHE A 1 48  ? 8.088   -3.506  4.947   1.00 98.05 48  A 1 
ATOM 353  C C   . PHE A 1 48  ? 8.226   -2.282  4.039   1.00 98.11 48  A 1 
ATOM 354  O O   . PHE A 1 48  ? 7.303   -1.904  3.319   1.00 97.73 48  A 1 
ATOM 355  C CB  . PHE A 1 48  ? 7.662   -4.746  4.157   1.00 97.90 48  A 1 
ATOM 356  C CG  . PHE A 1 48  ? 7.524   -6.000  4.999   1.00 97.92 48  A 1 
ATOM 357  C CD1 . PHE A 1 48  ? 8.653   -6.782  5.294   1.00 97.10 48  A 1 
ATOM 358  C CD2 . PHE A 1 48  ? 6.264   -6.371  5.508   1.00 97.37 48  A 1 
ATOM 359  C CE1 . PHE A 1 48  ? 8.524   -7.937  6.085   1.00 96.80 48  A 1 
ATOM 360  C CE2 . PHE A 1 48  ? 6.137   -7.526  6.302   1.00 96.94 48  A 1 
ATOM 361  C CZ  . PHE A 1 48  ? 7.268   -8.310  6.588   1.00 97.00 48  A 1 
ATOM 362  N N   . GLU A 1 49  ? 9.392   -1.669  4.046   1.00 97.53 49  A 1 
ATOM 363  C CA  . GLU A 1 49  ? 9.702   -0.533  3.176   1.00 97.61 49  A 1 
ATOM 364  C C   . GLU A 1 49  ? 10.368  -1.009  1.883   1.00 97.55 49  A 1 
ATOM 365  O O   . GLU A 1 49  ? 11.440  -1.621  1.902   1.00 96.74 49  A 1 
ATOM 366  C CB  . GLU A 1 49  ? 10.568  0.482   3.926   1.00 97.09 49  A 1 
ATOM 367  C CG  . GLU A 1 49  ? 10.717  1.787   3.128   1.00 95.70 49  A 1 
ATOM 368  C CD  . GLU A 1 49  ? 11.635  2.814   3.805   1.00 95.06 49  A 1 
ATOM 369  O OE1 . GLU A 1 49  ? 11.640  3.968   3.318   1.00 88.98 49  A 1 
ATOM 370  O OE2 . GLU A 1 49  ? 12.418  2.438   4.715   1.00 90.33 49  A 1 
ATOM 371  N N   . ILE A 1 50  ? 9.763   -0.685  0.741   1.00 97.25 50  A 1 
ATOM 372  C CA  . ILE A 1 50  ? 10.366  -0.868  -0.578  1.00 97.09 50  A 1 
ATOM 373  C C   . ILE A 1 50  ? 11.470  0.175   -0.748  1.00 96.64 50  A 1 
ATOM 374  O O   . ILE A 1 50  ? 11.218  1.376   -0.656  1.00 95.90 50  A 1 
ATOM 375  C CB  . ILE A 1 50  ? 9.302   -0.748  -1.691  1.00 97.05 50  A 1 
ATOM 376  C CG1 . ILE A 1 50  ? 8.213   -1.837  -1.550  1.00 96.47 50  A 1 
ATOM 377  C CG2 . ILE A 1 50  ? 9.958   -0.833  -3.080  1.00 96.12 50  A 1 
ATOM 378  C CD1 . ILE A 1 50  ? 6.965   -1.554  -2.392  1.00 95.49 50  A 1 
ATOM 379  N N   . LYS A 1 51  ? 12.685  -0.285  -1.076  1.00 95.24 51  A 1 
ATOM 380  C CA  . LYS A 1 51  ? 13.838  0.584   -1.337  1.00 94.83 51  A 1 
ATOM 381  C C   . LYS A 1 51  ? 14.368  0.363   -2.746  1.00 94.90 51  A 1 
ATOM 382  O O   . LYS A 1 51  ? 14.453  -0.770  -3.216  1.00 94.18 51  A 1 
ATOM 383  C CB  . LYS A 1 51  ? 14.924  0.369   -0.271  1.00 94.65 51  A 1 
ATOM 384  C CG  . LYS A 1 51  ? 14.421  0.831   1.100   1.00 92.78 51  A 1 
ATOM 385  C CD  . LYS A 1 51  ? 15.470  0.715   2.211   1.00 88.74 51  A 1 
ATOM 386  C CE  . LYS A 1 51  ? 14.759  1.245   3.463   1.00 83.98 51  A 1 
ATOM 387  N NZ  . LYS A 1 51  ? 15.566  1.197   4.699   1.00 74.55 51  A 1 
ATOM 388  N N   . THR A 1 52  ? 14.727  1.446   -3.428  1.00 93.29 52  A 1 
ATOM 389  C CA  . THR A 1 52  ? 15.412  1.379   -4.723  1.00 92.43 52  A 1 
ATOM 390  C C   . THR A 1 52  ? 16.911  1.169   -4.528  1.00 92.41 52  A 1 
ATOM 391  O O   . THR A 1 52  ? 17.489  1.672   -3.564  1.00 91.85 52  A 1 
ATOM 392  C CB  . THR A 1 52  ? 15.155  2.631   -5.574  1.00 91.41 52  A 1 
ATOM 393  O OG1 . THR A 1 52  ? 15.436  3.802   -4.843  1.00 88.56 52  A 1 
ATOM 394  C CG2 . THR A 1 52  ? 13.693  2.716   -6.001  1.00 87.82 52  A 1 
ATOM 395  N N   . VAL A 1 53  ? 17.556  0.475   -5.476  1.00 89.04 53  A 1 
ATOM 396  C CA  . VAL A 1 53  ? 19.029  0.376   -5.527  1.00 87.61 53  A 1 
ATOM 397  C C   . VAL A 1 53  ? 19.653  1.740   -5.839  1.00 85.39 53  A 1 
ATOM 398  O O   . VAL A 1 53  ? 20.680  2.097   -5.271  1.00 80.97 53  A 1 
ATOM 399  C CB  . VAL A 1 53  ? 19.457  -0.683  -6.565  1.00 87.68 53  A 1 
ATOM 400  C CG1 . VAL A 1 53  ? 20.981  -0.753  -6.742  1.00 83.40 53  A 1 
ATOM 401  C CG2 . VAL A 1 53  ? 18.977  -2.082  -6.151  1.00 82.75 53  A 1 
ATOM 402  N N   . ASP A 1 54  ? 19.009  2.543   -6.705  1.00 78.92 54  A 1 
ATOM 403  C CA  . ASP A 1 54  ? 19.389  3.941   -6.927  1.00 76.12 54  A 1 
ATOM 404  C C   . ASP A 1 54  ? 19.040  4.784   -5.688  1.00 75.20 54  A 1 
ATOM 405  O O   . ASP A 1 54  ? 17.872  5.057   -5.404  1.00 71.56 54  A 1 
ATOM 406  C CB  . ASP A 1 54  ? 18.719  4.490   -8.201  1.00 72.01 54  A 1 
ATOM 407  C CG  . ASP A 1 54  ? 19.055  5.969   -8.479  1.00 66.71 54  A 1 
ATOM 408  O OD1 . ASP A 1 54  ? 19.980  6.528   -7.853  1.00 63.79 54  A 1 
ATOM 409  O OD2 . ASP A 1 54  ? 18.354  6.610   -9.300  1.00 63.98 54  A 1 
ATOM 410  N N   . THR A 1 55  ? 20.076  5.202   -4.972  1.00 73.71 55  A 1 
ATOM 411  C CA  . THR A 1 55  ? 19.973  6.030   -3.758  1.00 72.04 55  A 1 
ATOM 412  C C   . THR A 1 55  ? 20.164  7.523   -4.026  1.00 72.37 55  A 1 
ATOM 413  O O   . THR A 1 55  ? 20.248  8.318   -3.085  1.00 67.66 55  A 1 
ATOM 414  C CB  . THR A 1 55  ? 20.953  5.546   -2.677  1.00 68.23 55  A 1 
ATOM 415  O OG1 . THR A 1 55  ? 22.270  5.556   -3.173  1.00 64.01 55  A 1 
ATOM 416  C CG2 . THR A 1 55  ? 20.641  4.126   -2.209  1.00 62.98 55  A 1 
ATOM 417  N N   . MET A 1 56  ? 20.249  7.940   -5.313  1.00 67.30 56  A 1 
ATOM 418  C CA  . MET A 1 56  ? 20.491  9.336   -5.660  1.00 67.87 56  A 1 
ATOM 419  C C   . MET A 1 56  ? 19.357  10.232  -5.148  1.00 69.66 56  A 1 
ATOM 420  O O   . MET A 1 56  ? 18.213  10.157  -5.612  1.00 67.10 56  A 1 
ATOM 421  C CB  . MET A 1 56  ? 20.688  9.484   -7.177  1.00 63.14 56  A 1 
ATOM 422  C CG  . MET A 1 56  ? 21.110  10.909  -7.562  1.00 54.03 56  A 1 
ATOM 423  S SD  . MET A 1 56  ? 21.334  11.101  -9.356  1.00 48.47 56  A 1 
ATOM 424  C CE  . MET A 1 56  ? 21.901  12.817  -9.404  1.00 41.58 56  A 1 
ATOM 425  N N   . LYS A 1 57  ? 19.701  11.136  -4.231  1.00 66.33 57  A 1 
ATOM 426  C CA  . LYS A 1 57  ? 18.775  12.150  -3.716  1.00 67.37 57  A 1 
ATOM 427  C C   . LYS A 1 57  ? 18.513  13.203  -4.791  1.00 69.28 57  A 1 
ATOM 428  O O   . LYS A 1 57  ? 19.437  13.873  -5.253  1.00 64.53 57  A 1 
ATOM 429  C CB  . LYS A 1 57  ? 19.312  12.781  -2.424  1.00 61.63 57  A 1 
ATOM 430  C CG  . LYS A 1 57  ? 19.358  11.772  -1.267  1.00 54.44 57  A 1 
ATOM 431  C CD  . LYS A 1 57  ? 19.767  12.455  0.046   1.00 50.47 57  A 1 
ATOM 432  C CE  . LYS A 1 57  ? 19.803  11.427  1.182   1.00 44.03 57  A 1 
ATOM 433  N NZ  . LYS A 1 57  ? 20.151  12.047  2.489   1.00 37.94 57  A 1 
ATOM 434  N N   . ARG A 1 58  ? 17.249  13.343  -5.183  1.00 66.09 58  A 1 
ATOM 435  C CA  . ARG A 1 58  ? 16.782  14.353  -6.145  1.00 67.56 58  A 1 
ATOM 436  C C   . ARG A 1 58  ? 15.827  15.302  -5.430  1.00 68.25 58  A 1 
ATOM 437  O O   . ARG A 1 58  ? 14.993  14.854  -4.645  1.00 66.81 58  A 1 
ATOM 438  C CB  . ARG A 1 58  ? 16.122  13.656  -7.347  1.00 65.61 58  A 1 
ATOM 439  C CG  . ARG A 1 58  ? 17.126  12.792  -8.141  1.00 64.13 58  A 1 
ATOM 440  C CD  . ARG A 1 58  ? 16.424  11.951  -9.208  1.00 62.27 58  A 1 
ATOM 441  N NE  . ARG A 1 58  ? 17.364  11.090  -9.954  1.00 62.32 58  A 1 
ATOM 442  C CZ  . ARG A 1 58  ? 17.799  9.873   -9.625  1.00 59.16 58  A 1 
ATOM 443  N NH1 . ARG A 1 58  ? 17.473  9.262   -8.524  1.00 55.52 58  A 1 
ATOM 444  N NH2 . ARG A 1 58  ? 18.591  9.217   -10.419 1.00 56.96 58  A 1 
ATOM 445  N N   . THR A 1 59  ? 15.947  16.596  -5.691  1.00 66.07 59  A 1 
ATOM 446  C CA  . THR A 1 59  ? 15.130  17.630  -5.038  1.00 68.11 59  A 1 
ATOM 447  C C   . THR A 1 59  ? 14.636  18.672  -6.049  1.00 68.46 59  A 1 
ATOM 448  O O   . THR A 1 59  ? 15.122  18.738  -7.186  1.00 63.09 59  A 1 
ATOM 449  C CB  . THR A 1 59  ? 15.896  18.318  -3.884  1.00 64.72 59  A 1 
ATOM 450  O OG1 . THR A 1 59  ? 17.082  18.906  -4.368  1.00 61.15 59  A 1 
ATOM 451  C CG2 . THR A 1 59  ? 16.294  17.350  -2.772  1.00 62.35 59  A 1 
ATOM 452  N N   . GLY A 1 60  ? 13.660  19.477  -5.656  1.00 58.39 60  A 1 
ATOM 453  C CA  . GLY A 1 60  ? 13.141  20.586  -6.458  1.00 59.66 60  A 1 
ATOM 454  C C   . GLY A 1 60  ? 12.517  20.165  -7.798  1.00 61.75 60  A 1 
ATOM 455  O O   . GLY A 1 60  ? 11.987  19.064  -7.944  1.00 58.80 60  A 1 
ATOM 456  N N   . LEU A 1 61  ? 12.587  21.047  -8.799  1.00 54.15 61  A 1 
ATOM 457  C CA  . LEU A 1 61  ? 11.965  20.820  -10.115 1.00 54.01 61  A 1 
ATOM 458  C C   . LEU A 1 61  ? 12.523  19.582  -10.841 1.00 56.52 61  A 1 
ATOM 459  O O   . LEU A 1 61  ? 11.785  18.902  -11.558 1.00 54.19 61  A 1 
ATOM 460  C CB  . LEU A 1 61  ? 12.149  22.078  -10.988 1.00 49.79 61  A 1 
ATOM 461  C CG  . LEU A 1 61  ? 11.379  23.323  -10.502 1.00 46.71 61  A 1 
ATOM 462  C CD1 . LEU A 1 61  ? 11.757  24.520  -11.370 1.00 41.96 61  A 1 
ATOM 463  C CD2 . LEU A 1 61  ? 9.863   23.128  -10.575 1.00 45.60 61  A 1 
ATOM 464  N N   . GLY A 1 62  ? 13.805  19.256  -10.620 1.00 58.74 62  A 1 
ATOM 465  C CA  . GLY A 1 62  ? 14.442  18.069  -11.194 1.00 59.82 62  A 1 
ATOM 466  C C   . GLY A 1 62  ? 13.816  16.760  -10.714 1.00 63.04 62  A 1 
ATOM 467  O O   . GLY A 1 62  ? 13.707  15.816  -11.494 1.00 62.61 62  A 1 
ATOM 468  N N   . LEU A 1 63  ? 13.326  16.716  -9.472  1.00 64.68 63  A 1 
ATOM 469  C CA  . LEU A 1 63  ? 12.590  15.576  -8.925  1.00 65.15 63  A 1 
ATOM 470  C C   . LEU A 1 63  ? 11.277  15.342  -9.681  1.00 67.72 63  A 1 
ATOM 471  O O   . LEU A 1 63  ? 11.008  14.220  -10.110 1.00 66.22 63  A 1 
ATOM 472  C CB  . LEU A 1 63  ? 12.335  15.820  -7.423  1.00 61.67 63  A 1 
ATOM 473  C CG  . LEU A 1 63  ? 11.348  14.834  -6.779  1.00 54.75 63  A 1 
ATOM 474  C CD1 . LEU A 1 63  ? 11.868  13.407  -6.846  1.00 55.12 63  A 1 
ATOM 475  C CD2 . LEU A 1 63  ? 11.097  15.233  -5.330  1.00 55.02 63  A 1 
ATOM 476  N N   . TYR A 1 64  ? 10.491  16.390  -9.894  1.00 61.57 64  A 1 
ATOM 477  C CA  . TYR A 1 64  ? 9.200   16.282  -10.577 1.00 62.58 64  A 1 
ATOM 478  C C   . TYR A 1 64  ? 9.362   15.863  -12.039 1.00 64.30 64  A 1 
ATOM 479  O O   . TYR A 1 64  ? 8.640   14.984  -12.514 1.00 62.55 64  A 1 
ATOM 480  C CB  . TYR A 1 64  ? 8.440   17.606  -10.473 1.00 59.94 64  A 1 
ATOM 481  C CG  . TYR A 1 64  ? 8.063   17.979  -9.052  1.00 57.48 64  A 1 
ATOM 482  C CD1 . TYR A 1 64  ? 7.030   17.283  -8.391  1.00 54.40 64  A 1 
ATOM 483  C CD2 . TYR A 1 64  ? 8.746   19.010  -8.382  1.00 54.62 64  A 1 
ATOM 484  C CE1 . TYR A 1 64  ? 6.690   17.615  -7.067  1.00 48.77 64  A 1 
ATOM 485  C CE2 . TYR A 1 64  ? 8.409   19.342  -7.056  1.00 51.14 64  A 1 
ATOM 486  C CZ  . TYR A 1 64  ? 7.378   18.642  -6.398  1.00 51.06 64  A 1 
ATOM 487  O OH  . TYR A 1 64  ? 7.054   18.961  -5.113  1.00 49.64 64  A 1 
ATOM 488  N N   . ALA A 1 65  ? 10.350  16.424  -12.734 1.00 62.42 65  A 1 
ATOM 489  C CA  . ALA A 1 65  ? 10.668  16.038  -14.106 1.00 64.71 65  A 1 
ATOM 490  C C   . ALA A 1 65  ? 11.131  14.572  -14.192 1.00 67.05 65  A 1 
ATOM 491  O O   . ALA A 1 65  ? 10.673  13.821  -15.057 1.00 64.91 65  A 1 
ATOM 492  C CB  . ALA A 1 65  ? 11.731  17.003  -14.644 1.00 62.73 65  A 1 
ATOM 493  N N   . TRP A 1 66  ? 12.000  14.138  -13.272 1.00 70.87 66  A 1 
ATOM 494  C CA  . TRP A 1 66  ? 12.492  12.765  -13.210 1.00 70.47 66  A 1 
ATOM 495  C C   . TRP A 1 66  ? 11.375  11.765  -12.874 1.00 70.70 66  A 1 
ATOM 496  O O   . TRP A 1 66  ? 11.202  10.787  -13.604 1.00 68.53 66  A 1 
ATOM 497  C CB  . TRP A 1 66  ? 13.641  12.689  -12.203 1.00 68.77 66  A 1 
ATOM 498  C CG  . TRP A 1 66  ? 14.170  11.312  -11.970 1.00 64.69 66  A 1 
ATOM 499  C CD1 . TRP A 1 66  ? 15.067  10.665  -12.746 1.00 61.44 66  A 1 
ATOM 500  C CD2 . TRP A 1 66  ? 13.832  10.393  -10.886 1.00 63.18 66  A 1 
ATOM 501  N NE1 . TRP A 1 66  ? 15.328  9.423   -12.211 1.00 57.38 66  A 1 
ATOM 502  C CE2 . TRP A 1 66  ? 14.602  9.206   -11.062 1.00 61.37 66  A 1 
ATOM 503  C CE3 . TRP A 1 66  ? 12.977  10.462  -9.765  1.00 57.49 66  A 1 
ATOM 504  C CZ2 . TRP A 1 66  ? 14.547  8.140   -10.149 1.00 59.83 66  A 1 
ATOM 505  C CZ3 . TRP A 1 66  ? 12.908  9.396   -8.850  1.00 57.05 66  A 1 
ATOM 506  C CH2 . TRP A 1 66  ? 13.695  8.239   -9.035  1.00 56.04 66  A 1 
ATOM 507  N N   . GLY A 1 67  ? 10.569  12.027  -11.840 1.00 69.79 67  A 1 
ATOM 508  C CA  . GLY A 1 67  ? 9.456   11.161  -11.447 1.00 67.73 67  A 1 
ATOM 509  C C   . GLY A 1 67  ? 8.373   11.069  -12.521 1.00 68.18 67  A 1 
ATOM 510  O O   . GLY A 1 67  ? 7.926   9.974   -12.869 1.00 66.99 67  A 1 
ATOM 511  N N   . GLY A 1 68  ? 8.011   12.197  -13.138 1.00 67.83 68  A 1 
ATOM 512  C CA  . GLY A 1 68  ? 7.084   12.233  -14.272 1.00 67.10 68  A 1 
ATOM 513  C C   . GLY A 1 68  ? 7.596   11.427  -15.469 1.00 68.36 68  A 1 
ATOM 514  O O   . GLY A 1 68  ? 6.862   10.600  -16.017 1.00 67.40 68  A 1 
ATOM 515  N N   . ARG A 1 69  ? 8.877   11.582  -15.824 1.00 71.47 69  A 1 
ATOM 516  C CA  . ARG A 1 69  ? 9.520   10.801  -16.891 1.00 72.04 69  A 1 
ATOM 517  C C   . ARG A 1 69  ? 9.488   9.301   -16.596 1.00 71.99 69  A 1 
ATOM 518  O O   . ARG A 1 69  ? 9.190   8.526   -17.500 1.00 68.71 69  A 1 
ATOM 519  C CB  . ARG A 1 69  ? 10.957  11.299  -17.118 1.00 71.48 69  A 1 
ATOM 520  C CG  . ARG A 1 69  ? 11.664  10.525  -18.244 1.00 63.66 69  A 1 
ATOM 521  C CD  . ARG A 1 69  ? 13.077  11.065  -18.475 1.00 62.14 69  A 1 
ATOM 522  N NE  . ARG A 1 69  ? 13.793  10.260  -19.487 1.00 55.84 69  A 1 
ATOM 523  C CZ  . ARG A 1 69  ? 15.020  10.462  -19.940 1.00 47.12 69  A 1 
ATOM 524  N NH1 . ARG A 1 69  ? 15.756  11.449  -19.516 1.00 45.08 69  A 1 
ATOM 525  N NH2 . ARG A 1 69  ? 15.534  9.667   -20.835 1.00 43.15 69  A 1 
ATOM 526  N N   . GLN A 1 70  ? 9.769   8.875   -15.357 1.00 72.21 70  A 1 
ATOM 527  C CA  . GLN A 1 70  ? 9.710   7.460   -14.978 1.00 71.55 70  A 1 
ATOM 528  C C   . GLN A 1 70  ? 8.318   6.861   -15.186 1.00 71.07 70  A 1 
ATOM 529  O O   . GLN A 1 70  ? 8.205   5.752   -15.699 1.00 70.70 70  A 1 
ATOM 530  C CB  . GLN A 1 70  ? 10.122  7.267   -13.516 1.00 69.96 70  A 1 
ATOM 531  C CG  . GLN A 1 70  ? 11.635  7.339   -13.287 1.00 68.57 70  A 1 
ATOM 532  C CD  . GLN A 1 70  ? 12.020  6.702   -11.955 1.00 66.39 70  A 1 
ATOM 533  O OE1 . GLN A 1 70  ? 11.235  6.578   -11.024 1.00 61.11 70  A 1 
ATOM 534  N NE2 . GLN A 1 70  ? 13.230  6.215   -11.818 1.00 57.61 70  A 1 
ATOM 535  N N   . VAL A 1 71  ? 7.255   7.592   -14.834 1.00 71.40 71  A 1 
ATOM 536  C CA  . VAL A 1 71  ? 5.869   7.147   -15.047 1.00 70.20 71  A 1 
ATOM 537  C C   . VAL A 1 71  ? 5.549   7.038   -16.539 1.00 70.19 71  A 1 
ATOM 538  O O   . VAL A 1 71  ? 5.019   6.016   -16.973 1.00 69.35 71  A 1 
ATOM 539  C CB  . VAL A 1 71  ? 4.871   8.076   -14.332 1.00 67.70 71  A 1 
ATOM 540  C CG1 . VAL A 1 71  ? 3.416   7.700   -14.640 1.00 63.40 71  A 1 
ATOM 541  C CG2 . VAL A 1 71  ? 5.046   7.992   -12.812 1.00 65.84 71  A 1 
ATOM 542  N N   . VAL A 1 72  ? 5.893   8.049   -17.340 1.00 70.95 72  A 1 
ATOM 543  C CA  . VAL A 1 72  ? 5.629   8.064   -18.794 1.00 71.75 72  A 1 
ATOM 544  C C   . VAL A 1 72  ? 6.387   6.945   -19.509 1.00 71.92 72  A 1 
ATOM 545  O O   . VAL A 1 72  ? 5.812   6.234   -20.329 1.00 69.44 72  A 1 
ATOM 546  C CB  . VAL A 1 72  ? 5.976   9.440   -19.395 1.00 69.98 72  A 1 
ATOM 547  C CG1 . VAL A 1 72  ? 5.900   9.457   -20.929 1.00 64.99 72  A 1 
ATOM 548  C CG2 . VAL A 1 72  ? 4.998   10.509  -18.890 1.00 69.62 72  A 1 
ATOM 549  N N   . MET A 1 73  ? 7.661   6.748   -19.160 1.00 71.55 73  A 1 
ATOM 550  C CA  . MET A 1 73  ? 8.509   5.698   -19.737 1.00 71.06 73  A 1 
ATOM 551  C C   . MET A 1 73  ? 8.231   4.297   -19.170 1.00 72.03 73  A 1 
ATOM 552  O O   . MET A 1 73  ? 8.878   3.339   -19.586 1.00 66.31 73  A 1 
ATOM 553  C CB  . MET A 1 73  ? 9.992   6.074   -19.547 1.00 70.47 73  A 1 
ATOM 554  C CG  . MET A 1 73  ? 10.408  7.338   -20.312 1.00 66.39 73  A 1 
ATOM 555  S SD  . MET A 1 73  ? 10.240  7.201   -22.111 1.00 58.05 73  A 1 
ATOM 556  C CE  . MET A 1 73  ? 11.284  8.571   -22.647 1.00 50.66 73  A 1 
ATOM 557  N N   . ARG A 1 74  ? 7.279   4.163   -18.215 1.00 75.00 74  A 1 
ATOM 558  C CA  . ARG A 1 74  ? 6.974   2.909   -17.507 1.00 74.66 74  A 1 
ATOM 559  C C   . ARG A 1 74  ? 8.228   2.246   -16.920 1.00 76.71 74  A 1 
ATOM 560  O O   . ARG A 1 74  ? 8.362   1.021   -16.932 1.00 72.80 74  A 1 
ATOM 561  C CB  . ARG A 1 74  ? 6.168   1.960   -18.410 1.00 72.20 74  A 1 
ATOM 562  C CG  . ARG A 1 74  ? 4.854   2.576   -18.906 1.00 69.51 74  A 1 
ATOM 563  C CD  . ARG A 1 74  ? 4.124   1.547   -19.767 1.00 64.02 74  A 1 
ATOM 564  N NE  . ARG A 1 74  ? 2.824   2.057   -20.235 1.00 61.46 74  A 1 
ATOM 565  C CZ  . ARG A 1 74  ? 1.977   1.421   -21.023 1.00 52.48 74  A 1 
ATOM 566  N NH1 . ARG A 1 74  ? 2.230   0.231   -21.496 1.00 49.85 74  A 1 
ATOM 567  N NH2 . ARG A 1 74  ? 0.845   1.976   -21.360 1.00 49.66 74  A 1 
ATOM 568  N N   . THR A 1 75  ? 9.148   3.062   -16.425 1.00 76.37 75  A 1 
ATOM 569  C CA  . THR A 1 75  ? 10.407  2.594   -15.842 1.00 77.12 75  A 1 
ATOM 570  C C   . THR A 1 75  ? 10.121  1.712   -14.634 1.00 80.54 75  A 1 
ATOM 571  O O   . THR A 1 75  ? 9.321   2.072   -13.769 1.00 77.97 75  A 1 
ATOM 572  C CB  . THR A 1 75  ? 11.309  3.768   -15.435 1.00 71.87 75  A 1 
ATOM 573  O OG1 . THR A 1 75  ? 11.503  4.624   -16.537 1.00 64.76 75  A 1 
ATOM 574  C CG2 . THR A 1 75  ? 12.699  3.319   -14.990 1.00 63.03 75  A 1 
ATOM 575  N N   . LYS A 1 76  ? 10.795  0.569   -14.559 1.00 80.79 76  A 1 
ATOM 576  C CA  . LYS A 1 76  ? 10.784  -0.334  -13.401 1.00 83.38 76  A 1 
ATOM 577  C C   . LYS A 1 76  ? 12.142  -0.233  -12.705 1.00 85.17 76  A 1 
ATOM 578  O O   . LYS A 1 76  ? 13.061  -0.939  -13.113 1.00 81.97 76  A 1 
ATOM 579  C CB  . LYS A 1 76  ? 10.476  -1.767  -13.849 1.00 80.47 76  A 1 
ATOM 580  C CG  . LYS A 1 76  ? 9.072   -1.925  -14.441 1.00 80.28 76  A 1 
ATOM 581  C CD  . LYS A 1 76  ? 8.819   -3.405  -14.747 1.00 77.22 76  A 1 
ATOM 582  C CE  . LYS A 1 76  ? 7.455   -3.613  -15.389 1.00 73.46 76  A 1 
ATOM 583  N NZ  . LYS A 1 76  ? 7.127   -5.062  -15.447 1.00 65.08 76  A 1 
ATOM 584  N N   . PRO A 1 77  ? 12.306  0.666   -11.721 1.00 83.66 77  A 1 
ATOM 585  C CA  . PRO A 1 77  ? 13.580  0.789   -11.024 1.00 84.38 77  A 1 
ATOM 586  C C   . PRO A 1 77  ? 13.934  -0.523  -10.320 1.00 86.70 77  A 1 
ATOM 587  O O   . PRO A 1 77  ? 13.046  -1.237  -9.832  1.00 86.45 77  A 1 
ATOM 588  C CB  . PRO A 1 77  ? 13.408  1.948   -10.038 1.00 82.12 77  A 1 
ATOM 589  C CG  . PRO A 1 77  ? 11.906  1.966   -9.776  1.00 82.83 77  A 1 
ATOM 590  C CD  . PRO A 1 77  ? 11.315  1.544   -11.121 1.00 86.58 77  A 1 
ATOM 591  N N   . ASP A 1 78  ? 15.231  -0.821  -10.249 1.00 88.64 78  A 1 
ATOM 592  C CA  . ASP A 1 78  ? 15.713  -1.954  -9.474  1.00 89.79 78  A 1 
ATOM 593  C C   . ASP A 1 78  ? 15.515  -1.700  -7.985  1.00 90.36 78  A 1 
ATOM 594  O O   . ASP A 1 78  ? 15.757  -0.602  -7.469  1.00 89.10 78  A 1 
ATOM 595  C CB  . ASP A 1 78  ? 17.169  -2.287  -9.824  1.00 88.56 78  A 1 
ATOM 596  C CG  . ASP A 1 78  ? 17.264  -2.928  -11.211 1.00 84.99 78  A 1 
ATOM 597  O OD1 . ASP A 1 78  ? 16.374  -3.762  -11.520 1.00 79.13 78  A 1 
ATOM 598  O OD2 . ASP A 1 78  ? 18.206  -2.560  -11.943 1.00 78.83 78  A 1 
ATOM 599  N N   . LEU A 1 79  ? 15.027  -2.727  -7.310  1.00 90.80 79  A 1 
ATOM 600  C CA  . LEU A 1 79  ? 14.703  -2.697  -5.894  1.00 91.79 79  A 1 
ATOM 601  C C   . LEU A 1 79  ? 15.730  -3.501  -5.108  1.00 92.18 79  A 1 
ATOM 602  O O   . LEU A 1 79  ? 16.169  -4.561  -5.554  1.00 91.64 79  A 1 
ATOM 603  C CB  . LEU A 1 79  ? 13.284  -3.239  -5.655  1.00 91.89 79  A 1 
ATOM 604  C CG  . LEU A 1 79  ? 12.170  -2.541  -6.453  1.00 92.05 79  A 1 
ATOM 605  C CD1 . LEU A 1 79  ? 10.827  -3.134  -6.037  1.00 89.22 79  A 1 
ATOM 606  C CD2 . LEU A 1 79  ? 12.134  -1.026  -6.229  1.00 90.05 79  A 1 
ATOM 607  N N   . VAL A 1 80  ? 16.054  -3.022  -3.919  1.00 93.17 80  A 1 
ATOM 608  C CA  . VAL A 1 80  ? 16.709  -3.845  -2.905  1.00 92.76 80  A 1 
ATOM 609  C C   . VAL A 1 80  ? 15.771  -5.017  -2.586  1.00 93.39 80  A 1 
ATOM 610  O O   . VAL A 1 80  ? 14.567  -4.787  -2.429  1.00 93.07 80  A 1 
ATOM 611  C CB  . VAL A 1 80  ? 17.025  -3.018  -1.646  1.00 92.41 80  A 1 
ATOM 612  C CG1 . VAL A 1 80  ? 17.714  -3.864  -0.571  1.00 89.50 80  A 1 
ATOM 613  C CG2 . VAL A 1 80  ? 17.954  -1.840  -1.980  1.00 89.36 80  A 1 
ATOM 614  N N   . PRO A 1 81  ? 16.273  -6.269  -2.504  1.00 93.70 81  A 1 
ATOM 615  C CA  . PRO A 1 81  ? 15.445  -7.422  -2.159  1.00 93.04 81  A 1 
ATOM 616  C C   . PRO A 1 81  ? 14.661  -7.180  -0.866  1.00 93.03 81  A 1 
ATOM 617  O O   . PRO A 1 81  ? 15.239  -6.883  0.179   1.00 91.27 81  A 1 
ATOM 618  C CB  . PRO A 1 81  ? 16.408  -8.607  -2.042  1.00 91.83 81  A 1 
ATOM 619  C CG  . PRO A 1 81  ? 17.542  -8.220  -2.990  1.00 89.40 81  A 1 
ATOM 620  C CD  . PRO A 1 81  ? 17.628  -6.701  -2.813  1.00 91.94 81  A 1 
ATOM 621  N N   . LEU A 1 82  ? 13.339  -7.292  -0.948  1.00 92.86 82  A 1 
ATOM 622  C CA  . LEU A 1 82  ? 12.450  -7.135  0.197   1.00 92.57 82  A 1 
ATOM 623  C C   . LEU A 1 82  ? 12.108  -8.519  0.744   1.00 92.12 82  A 1 
ATOM 624  O O   . LEU A 1 82  ? 11.469  -9.314  0.058   1.00 89.50 82  A 1 
ATOM 625  C CB  . LEU A 1 82  ? 11.203  -6.338  -0.234  1.00 92.23 82  A 1 
ATOM 626  C CG  . LEU A 1 82  ? 10.310  -5.909  0.943   1.00 92.18 82  A 1 
ATOM 627  C CD1 . LEU A 1 82  ? 11.001  -4.863  1.821   1.00 88.75 82  A 1 
ATOM 628  C CD2 . LEU A 1 82  ? 9.019   -5.295  0.411   1.00 89.39 82  A 1 
ATOM 629  N N   . ASN A 1 83  ? 12.538  -8.805  1.969   1.00 92.29 83  A 1 
ATOM 630  C CA  . ASN A 1 83  ? 12.261  -10.081 2.624   1.00 90.98 83  A 1 
ATOM 631  C C   . ASN A 1 83  ? 10.844  -10.083 3.215   1.00 91.86 83  A 1 
ATOM 632  O O   . ASN A 1 83  ? 10.665  -9.850  4.411   1.00 89.92 83  A 1 
ATOM 633  C CB  . ASN A 1 83  ? 13.363  -10.372 3.659   1.00 88.00 83  A 1 
ATOM 634  C CG  . ASN A 1 83  ? 13.246  -11.788 4.205   1.00 77.36 83  A 1 
ATOM 635  O OD1 . ASN A 1 83  ? 12.703  -12.682 3.585   1.00 68.88 83  A 1 
ATOM 636  N ND2 . ASN A 1 83  ? 13.786  -12.054 5.369   1.00 68.28 83  A 1 
ATOM 637  N N   . VAL A 1 84  ? 9.843   -10.281 2.365   1.00 94.70 84  A 1 
ATOM 638  C CA  . VAL A 1 84  ? 8.434   -10.401 2.764   1.00 95.50 84  A 1 
ATOM 639  C C   . VAL A 1 84  ? 7.807   -11.632 2.114   1.00 95.83 84  A 1 
ATOM 640  O O   . VAL A 1 84  ? 7.818   -11.769 0.890   1.00 95.02 84  A 1 
ATOM 641  C CB  . VAL A 1 84  ? 7.641   -9.110  2.465   1.00 95.27 84  A 1 
ATOM 642  C CG1 . VAL A 1 84  ? 7.590   -8.718  0.984   1.00 92.86 84  A 1 
ATOM 643  C CG2 . VAL A 1 84  ? 6.203   -9.192  2.994   1.00 91.33 84  A 1 
ATOM 644  N N   . ASP A 1 85  ? 7.222   -12.513 2.927   1.00 96.64 85  A 1 
ATOM 645  C CA  . ASP A 1 85  ? 6.323   -13.556 2.442   1.00 96.73 85  A 1 
ATOM 646  C C   . ASP A 1 85  ? 4.880   -13.043 2.498   1.00 96.91 85  A 1 
ATOM 647  O O   . ASP A 1 85  ? 4.219   -13.095 3.537   1.00 96.33 85  A 1 
ATOM 648  C CB  . ASP A 1 85  ? 6.503   -14.866 3.224   1.00 96.24 85  A 1 
ATOM 649  C CG  . ASP A 1 85  ? 5.530   -15.958 2.747   1.00 95.47 85  A 1 
ATOM 650  O OD1 . ASP A 1 85  ? 4.874   -15.766 1.691   1.00 93.10 85  A 1 
ATOM 651  O OD2 . ASP A 1 85  ? 5.417   -16.979 3.455   1.00 91.68 85  A 1 
ATOM 652  N N   . VAL A 1 86  ? 4.376   -12.547 1.365   1.00 97.50 86  A 1 
ATOM 653  C CA  . VAL A 1 86  ? 3.004   -12.020 1.258   1.00 97.47 86  A 1 
ATOM 654  C C   . VAL A 1 86  ? 1.934   -13.082 1.542   1.00 97.42 86  A 1 
ATOM 655  O O   . VAL A 1 86  ? 0.806   -12.739 1.887   1.00 96.67 86  A 1 
ATOM 656  C CB  . VAL A 1 86  ? 2.751   -11.363 -0.113  1.00 96.82 86  A 1 
ATOM 657  C CG1 . VAL A 1 86  ? 3.674   -10.155 -0.321  1.00 93.39 86  A 1 
ATOM 658  C CG2 . VAL A 1 86  ? 2.934   -12.336 -1.287  1.00 92.85 86  A 1 
ATOM 659  N N   . ASN A 1 87  ? 2.264   -14.375 1.433   1.00 97.43 87  A 1 
ATOM 660  C CA  . ASN A 1 87  ? 1.311   -15.456 1.688   1.00 96.92 87  A 1 
ATOM 661  C C   . ASN A 1 87  ? 1.045   -15.669 3.178   1.00 96.74 87  A 1 
ATOM 662  O O   . ASN A 1 87  ? -0.034  -16.151 3.521   1.00 95.71 87  A 1 
ATOM 663  C CB  . ASN A 1 87  ? 1.782   -16.743 1.002   1.00 96.49 87  A 1 
ATOM 664  C CG  . ASN A 1 87  ? 1.838   -16.580 -0.501  1.00 93.79 87  A 1 
ATOM 665  O OD1 . ASN A 1 87  ? 0.877   -16.157 -1.132  1.00 84.99 87  A 1 
ATOM 666  N ND2 . ASN A 1 87  ? 2.960   -16.881 -1.107  1.00 83.42 87  A 1 
ATOM 667  N N   . ALA A 1 88  ? 1.960   -15.242 4.047   1.00 96.75 88  A 1 
ATOM 668  C CA  . ALA A 1 88  ? 1.826   -15.337 5.502   1.00 96.14 88  A 1 
ATOM 669  C C   . ALA A 1 88  ? 0.782   -14.370 6.096   1.00 95.62 88  A 1 
ATOM 670  O O   . ALA A 1 88  ? 0.462   -14.479 7.285   1.00 94.41 88  A 1 
ATOM 671  C CB  . ALA A 1 88  ? 3.211   -15.112 6.117   1.00 95.74 88  A 1 
ATOM 672  N N   . TYR A 1 89  ? 0.252   -13.438 5.295   1.00 96.77 89  A 1 
ATOM 673  C CA  . TYR A 1 89  ? -0.658  -12.383 5.732   1.00 96.66 89  A 1 
ATOM 674  C C   . TYR A 1 89  ? -2.056  -12.532 5.136   1.00 96.42 89  A 1 
ATOM 675  O O   . TYR A 1 89  ? -2.216  -12.940 3.985   1.00 95.71 89  A 1 
ATOM 676  C CB  . TYR A 1 89  ? -0.055  -11.014 5.401   1.00 96.70 89  A 1 
ATOM 677  C CG  . TYR A 1 89  ? 1.290   -10.786 6.062   1.00 96.88 89  A 1 
ATOM 678  C CD1 . TYR A 1 89  ? 1.359   -10.360 7.400   1.00 96.21 89  A 1 
ATOM 679  C CD2 . TYR A 1 89  ? 2.478   -11.053 5.353   1.00 96.24 89  A 1 
ATOM 680  C CE1 . TYR A 1 89  ? 2.609   -10.201 8.027   1.00 95.97 89  A 1 
ATOM 681  C CE2 . TYR A 1 89  ? 3.728   -10.897 5.978   1.00 96.07 89  A 1 
ATOM 682  C CZ  . TYR A 1 89  ? 3.794   -10.473 7.317   1.00 96.41 89  A 1 
ATOM 683  O OH  . TYR A 1 89  ? 5.002   -10.333 7.919   1.00 95.77 89  A 1 
ATOM 684  N N   . ASP A 1 90  ? -3.070  -12.159 5.913   1.00 95.29 90  A 1 
ATOM 685  C CA  . ASP A 1 90  ? -4.478  -12.125 5.495   1.00 94.72 90  A 1 
ATOM 686  C C   . ASP A 1 90  ? -4.858  -10.751 4.924   1.00 95.50 90  A 1 
ATOM 687  O O   . ASP A 1 90  ? -5.582  -10.652 3.926   1.00 95.07 90  A 1 
ATOM 688  C CB  . ASP A 1 90  ? -5.367  -12.441 6.705   1.00 93.21 90  A 1 
ATOM 689  C CG  . ASP A 1 90  ? -4.997  -13.758 7.380   1.00 90.70 90  A 1 
ATOM 690  O OD1 . ASP A 1 90  ? -5.090  -14.799 6.696   1.00 87.53 90  A 1 
ATOM 691  O OD2 . ASP A 1 90  ? -4.614  -13.689 8.571   1.00 86.54 90  A 1 
ATOM 692  N N   . LEU A 1 91  ? -4.357  -9.684  5.550   1.00 95.42 91  A 1 
ATOM 693  C CA  . LEU A 1 91  ? -4.518  -8.291  5.135   1.00 95.99 91  A 1 
ATOM 694  C C   . LEU A 1 91  ? -3.167  -7.701  4.724   1.00 96.70 91  A 1 
ATOM 695  O O   . LEU A 1 91  ? -2.198  -7.739  5.479   1.00 96.72 91  A 1 
ATOM 696  C CB  . LEU A 1 91  ? -5.179  -7.493  6.276   1.00 95.66 91  A 1 
ATOM 697  C CG  . LEU A 1 91  ? -5.300  -5.974  6.032   1.00 95.21 91  A 1 
ATOM 698  C CD1 . LEU A 1 91  ? -6.185  -5.624  4.839   1.00 94.36 91  A 1 
ATOM 699  C CD2 . LEU A 1 91  ? -5.900  -5.293  7.262   1.00 94.00 91  A 1 
ATOM 700  N N   . ILE A 1 92  ? -3.130  -7.085  3.540   1.00 97.38 92  A 1 
ATOM 701  C CA  . ILE A 1 92  ? -1.968  -6.344  3.046   1.00 97.93 92  A 1 
ATOM 702  C C   . ILE A 1 92  ? -2.382  -4.892  2.813   1.00 98.14 92  A 1 
ATOM 703  O O   . ILE A 1 92  ? -3.272  -4.603  2.015   1.00 98.11 92  A 1 
ATOM 704  C CB  . ILE A 1 92  ? -1.369  -7.018  1.794   1.00 97.93 92  A 1 
ATOM 705  C CG1 . ILE A 1 92  ? -0.985  -8.487  2.098   1.00 96.57 92  A 1 
ATOM 706  C CG2 . ILE A 1 92  ? -0.142  -6.223  1.311   1.00 97.34 92  A 1 
ATOM 707  C CD1 . ILE A 1 92  ? -0.471  -9.262  0.884   1.00 90.48 92  A 1 
ATOM 708  N N   . ILE A 1 93  ? -1.723  -3.973  3.497   1.00 98.10 93  A 1 
ATOM 709  C CA  . ILE A 1 93  ? -1.889  -2.528  3.330   1.00 98.28 93  A 1 
ATOM 710  C C   . ILE A 1 93  ? -0.760  -2.030  2.427   1.00 98.45 93  A 1 
ATOM 711  O O   . ILE A 1 93  ? 0.409   -2.113  2.793   1.00 98.34 93  A 1 
ATOM 712  C CB  . ILE A 1 93  ? -1.926  -1.804  4.694   1.00 98.09 93  A 1 
ATOM 713  C CG1 . ILE A 1 93  ? -2.993  -2.426  5.627   1.00 97.40 93  A 1 
ATOM 714  C CG2 . ILE A 1 93  ? -2.183  -0.302  4.463   1.00 97.56 93  A 1 
ATOM 715  C CD1 . ILE A 1 93  ? -3.137  -1.749  6.997   1.00 96.38 93  A 1 
ATOM 716  N N   . LEU A 1 94  ? -1.103  -1.517  1.242   1.00 98.64 94  A 1 
ATOM 717  C CA  . LEU A 1 94  ? -0.133  -1.010  0.267   1.00 98.68 94  A 1 
ATOM 718  C C   . LEU A 1 94  ? -0.131  0.516   0.256   1.00 98.69 94  A 1 
ATOM 719  O O   . LEU A 1 94  ? -1.185  1.143   0.116   1.00 98.51 94  A 1 
ATOM 720  C CB  . LEU A 1 94  ? -0.444  -1.566  -1.128  1.00 98.58 94  A 1 
ATOM 721  C CG  . LEU A 1 94  ? -0.327  -3.094  -1.248  1.00 98.11 94  A 1 
ATOM 722  C CD1 . LEU A 1 94  ? -0.807  -3.529  -2.627  1.00 97.15 94  A 1 
ATOM 723  C CD2 . LEU A 1 94  ? 1.109   -3.584  -1.081  1.00 97.20 94  A 1 
ATOM 724  N N   . GLY A 1 95  ? 1.049   1.112   0.339   1.00 98.43 95  A 1 
ATOM 725  C CA  . GLY A 1 95  ? 1.226   2.558   0.398   1.00 98.35 95  A 1 
ATOM 726  C C   . GLY A 1 95  ? 2.254   3.117   -0.576  1.00 98.22 95  A 1 
ATOM 727  O O   . GLY A 1 95  ? 3.364   2.608   -0.690  1.00 97.52 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? 1.905   4.207   -1.275  1.00 97.66 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? 2.849   4.873   -2.168  1.00 97.37 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? 2.563   6.377   -2.324  1.00 97.36 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? 1.408   6.802   -2.229  1.00 96.64 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? 2.814   4.180   -3.539  1.00 96.54 96  A 1 
ATOM 733  N N   . PRO A 1 97  ? 3.585   7.199   -2.641  1.00 96.46 97  A 1 
ATOM 734  C CA  . PRO A 1 97  ? 3.354   8.550   -3.127  1.00 95.95 97  A 1 
ATOM 735  C C   . PRO A 1 97  ? 2.740   8.522   -4.534  1.00 95.97 97  A 1 
ATOM 736  O O   . PRO A 1 97  ? 3.006   7.624   -5.344  1.00 94.93 97  A 1 
ATOM 737  C CB  . PRO A 1 97  ? 4.718   9.239   -3.097  1.00 94.63 97  A 1 
ATOM 738  C CG  . PRO A 1 97  ? 5.698   8.085   -3.310  1.00 92.51 97  A 1 
ATOM 739  C CD  . PRO A 1 97  ? 5.007   6.892   -2.656  1.00 95.22 97  A 1 
ATOM 740  N N   . VAL A 1 98  ? 1.937   9.544   -4.842  1.00 94.94 98  A 1 
ATOM 741  C CA  . VAL A 1 98  ? 1.321   9.736   -6.158  1.00 94.26 98  A 1 
ATOM 742  C C   . VAL A 1 98  ? 2.273   10.497  -7.070  1.00 92.81 98  A 1 
ATOM 743  O O   . VAL A 1 98  ? 2.588   11.660  -6.814  1.00 90.77 98  A 1 
ATOM 744  C CB  . VAL A 1 98  ? -0.018  10.483  -6.052  1.00 93.93 98  A 1 
ATOM 745  C CG1 . VAL A 1 98  ? -0.689  10.631  -7.424  1.00 91.11 98  A 1 
ATOM 746  C CG2 . VAL A 1 98  ? -0.991  9.752   -5.126  1.00 90.91 98  A 1 
ATOM 747  N N   . TRP A 1 99  ? 2.682   9.871   -8.176  1.00 91.07 99  A 1 
ATOM 748  C CA  . TRP A 1 99  ? 3.470   10.497  -9.230  1.00 89.17 99  A 1 
ATOM 749  C C   . TRP A 1 99  ? 2.683   10.466  -10.544 1.00 88.50 99  A 1 
ATOM 750  O O   . TRP A 1 99  ? 2.270   9.400   -10.998 1.00 85.50 99  A 1 
ATOM 751  C CB  . TRP A 1 99  ? 4.831   9.801   -9.365  1.00 86.07 99  A 1 
ATOM 752  C CG  . TRP A 1 99  ? 5.807   9.948   -8.232  1.00 82.29 99  A 1 
ATOM 753  C CD1 . TRP A 1 99  ? 5.601   10.569  -7.052  1.00 75.73 99  A 1 
ATOM 754  C CD2 . TRP A 1 99  ? 7.175   9.438   -8.162  1.00 79.36 99  A 1 
ATOM 755  N NE1 . TRP A 1 99  ? 6.724   10.470  -6.259  1.00 71.24 99  A 1 
ATOM 756  C CE2 . TRP A 1 99  ? 7.722   9.779   -6.892  1.00 75.77 99  A 1 
ATOM 757  C CE3 . TRP A 1 99  ? 7.998   8.716   -9.047  1.00 70.28 99  A 1 
ATOM 758  C CZ2 . TRP A 1 99  ? 9.019   9.409   -6.507  1.00 69.66 99  A 1 
ATOM 759  C CZ3 . TRP A 1 99  ? 9.304   8.341   -8.670  1.00 69.12 99  A 1 
ATOM 760  C CH2 . TRP A 1 99  ? 9.812   8.684   -7.406  1.00 67.36 99  A 1 
ATOM 761  N N   . ALA A 1 100 ? 2.423   11.630  -11.144 1.00 88.08 100 A 1 
ATOM 762  C CA  . ALA A 1 100 ? 1.631   11.776  -12.375 1.00 88.40 100 A 1 
ATOM 763  C C   . ALA A 1 100 ? 0.314   10.952  -12.353 1.00 89.70 100 A 1 
ATOM 764  O O   . ALA A 1 100 ? 0.016   10.186  -13.268 1.00 87.69 100 A 1 
ATOM 765  C CB  . ALA A 1 100 ? 2.538   11.490  -13.582 1.00 86.31 100 A 1 
ATOM 766  N N   . TRP A 1 101 ? -0.465  11.093  -11.266 1.00 90.23 101 A 1 
ATOM 767  C CA  . TRP A 1 101 ? -1.726  10.365  -11.018 1.00 91.67 101 A 1 
ATOM 768  C C   . TRP A 1 101 ? -1.613  8.831   -11.049 1.00 93.06 101 A 1 
ATOM 769  O O   . TRP A 1 101 ? -2.570  8.127   -11.383 1.00 91.54 101 A 1 
ATOM 770  C CB  . TRP A 1 101 ? -2.831  10.890  -11.943 1.00 90.38 101 A 1 
ATOM 771  C CG  . TRP A 1 101 ? -2.956  12.375  -12.011 1.00 87.91 101 A 1 
ATOM 772  C CD1 . TRP A 1 101 ? -3.378  13.176  -11.005 1.00 80.75 101 A 1 
ATOM 773  C CD2 . TRP A 1 101 ? -2.654  13.254  -13.137 1.00 81.36 101 A 1 
ATOM 774  N NE1 . TRP A 1 101 ? -3.363  14.493  -11.429 1.00 75.35 101 A 1 
ATOM 775  C CE2 . TRP A 1 101 ? -2.938  14.599  -12.737 1.00 78.32 101 A 1 
ATOM 776  C CE3 . TRP A 1 101 ? -2.188  13.050  -14.452 1.00 72.42 101 A 1 
ATOM 777  C CZ2 . TRP A 1 101 ? -2.769  15.687  -13.603 1.00 75.56 101 A 1 
ATOM 778  C CZ3 . TRP A 1 101 ? -2.014  14.136  -15.322 1.00 69.58 101 A 1 
ATOM 779  C CH2 . TRP A 1 101 ? -2.308  15.455  -14.905 1.00 69.46 101 A 1 
ATOM 780  N N   . SER A 1 102 ? -0.444  8.303   -10.698 1.00 91.82 102 A 1 
ATOM 781  C CA  . SER A 1 102 ? -0.118  6.878   -10.640 1.00 92.01 102 A 1 
ATOM 782  C C   . SER A 1 102 ? 0.577   6.545   -9.318  1.00 92.94 102 A 1 
ATOM 783  O O   . SER A 1 102 ? 1.197   7.440   -8.734  1.00 92.79 102 A 1 
ATOM 784  C CB  . SER A 1 102 ? 0.806   6.539   -11.811 1.00 90.90 102 A 1 
ATOM 785  O OG  . SER A 1 102 ? 0.690   5.188   -12.203 1.00 83.51 102 A 1 
ATOM 786  N N   . PRO A 1 103 ? 0.540   5.286   -8.841  1.00 92.46 103 A 1 
ATOM 787  C CA  . PRO A 1 103 ? 1.502   4.833   -7.843  1.00 92.70 103 A 1 
ATOM 788  C C   . PRO A 1 103 ? 2.934   5.091   -8.330  1.00 92.82 103 A 1 
ATOM 789  O O   . PRO A 1 103 ? 3.207   5.047   -9.533  1.00 91.72 103 A 1 
ATOM 790  C CB  . PRO A 1 103 ? 1.242   3.333   -7.650  1.00 92.04 103 A 1 
ATOM 791  C CG  . PRO A 1 103 ? -0.172  3.130   -8.197  1.00 90.07 103 A 1 
ATOM 792  C CD  . PRO A 1 103 ? -0.284  4.180   -9.292  1.00 92.26 103 A 1 
ATOM 793  N N   . SER A 1 104 ? 3.850   5.357   -7.409  1.00 92.86 104 A 1 
ATOM 794  C CA  . SER A 1 104 ? 5.254   5.583   -7.753  1.00 92.33 104 A 1 
ATOM 795  C C   . SER A 1 104 ? 5.862   4.378   -8.498  1.00 92.81 104 A 1 
ATOM 796  O O   . SER A 1 104 ? 5.513   3.231   -8.207  1.00 92.96 104 A 1 
ATOM 797  C CB  . SER A 1 104 ? 6.062   5.898   -6.495  1.00 91.41 104 A 1 
ATOM 798  O OG  . SER A 1 104 ? 6.021   4.799   -5.602  1.00 87.32 104 A 1 
ATOM 799  N N   . PRO A 1 105 ? 6.813   4.597   -9.431  1.00 92.42 105 A 1 
ATOM 800  C CA  . PRO A 1 105 ? 7.454   3.513   -10.185 1.00 92.21 105 A 1 
ATOM 801  C C   . PRO A 1 105 ? 8.077   2.393   -9.330  1.00 93.42 105 A 1 
ATOM 802  O O   . PRO A 1 105 ? 7.939   1.237   -9.727  1.00 93.69 105 A 1 
ATOM 803  C CB  . PRO A 1 105 ? 8.481   4.195   -11.089 1.00 90.74 105 A 1 
ATOM 804  C CG  . PRO A 1 105 ? 7.862   5.574   -11.313 1.00 88.12 105 A 1 
ATOM 805  C CD  . PRO A 1 105 ? 7.202   5.887   -9.975  1.00 90.19 105 A 1 
ATOM 806  N N   . PRO A 1 106 ? 8.681   2.642   -8.148  1.00 93.13 106 A 1 
ATOM 807  C CA  . PRO A 1 106 ? 9.139   1.567   -7.263  1.00 93.75 106 A 1 
ATOM 808  C C   . PRO A 1 106 ? 8.021   0.632   -6.787  1.00 94.88 106 A 1 
ATOM 809  O O   . PRO A 1 106 ? 8.209   -0.582  -6.783  1.00 95.21 106 A 1 
ATOM 810  C CB  . PRO A 1 106 ? 9.819   2.268   -6.085  1.00 93.21 106 A 1 
ATOM 811  C CG  . PRO A 1 106 ? 10.309  3.573   -6.705  1.00 91.56 106 A 1 
ATOM 812  C CD  . PRO A 1 106 ? 9.181   3.924   -7.660  1.00 92.80 106 A 1 
ATOM 813  N N   . MET A 1 107 ? 6.839   1.161   -6.465  1.00 95.12 107 A 1 
ATOM 814  C CA  . MET A 1 107 ? 5.673   0.335   -6.118  1.00 95.98 107 A 1 
ATOM 815  C C   . MET A 1 107 ? 5.222   -0.511  -7.315  1.00 95.98 107 A 1 
ATOM 816  O O   . MET A 1 107 ? 4.980   -1.707  -7.175  1.00 95.60 107 A 1 
ATOM 817  C CB  . MET A 1 107 ? 4.538   1.238   -5.609  1.00 96.30 107 A 1 
ATOM 818  C CG  . MET A 1 107 ? 3.279   0.442   -5.238  1.00 95.72 107 A 1 
ATOM 819  S SD  . MET A 1 107 ? 3.513   -0.868  -4.006  1.00 95.98 107 A 1 
ATOM 820  C CE  . MET A 1 107 ? 3.712   0.118   -2.504  1.00 93.28 107 A 1 
ATOM 821  N N   . TYR A 1 108 ? 5.176   0.075   -8.513  1.00 94.66 108 A 1 
ATOM 822  C CA  . TYR A 1 108 ? 4.887   -0.675  -9.736  1.00 94.22 108 A 1 
ATOM 823  C C   . TYR A 1 108 ? 5.925   -1.780  -9.991  1.00 94.56 108 A 1 
ATOM 824  O O   . TYR A 1 108 ? 5.562   -2.900  -10.353 1.00 94.03 108 A 1 
ATOM 825  C CB  . TYR A 1 108 ? 4.810   0.298   -10.918 1.00 92.78 108 A 1 
ATOM 826  C CG  . TYR A 1 108 ? 4.431   -0.387  -12.214 1.00 83.88 108 A 1 
ATOM 827  C CD1 . TYR A 1 108 ? 5.432   -0.836  -13.101 1.00 77.23 108 A 1 
ATOM 828  C CD2 . TYR A 1 108 ? 3.074   -0.623  -12.509 1.00 76.15 108 A 1 
ATOM 829  C CE1 . TYR A 1 108 ? 5.074   -1.520  -14.278 1.00 69.08 108 A 1 
ATOM 830  C CE2 . TYR A 1 108 ? 2.713   -1.306  -13.684 1.00 69.03 108 A 1 
ATOM 831  C CZ  . TYR A 1 108 ? 3.716   -1.759  -14.569 1.00 68.32 108 A 1 
ATOM 832  O OH  . TYR A 1 108 ? 3.369   -2.431  -15.700 1.00 65.19 108 A 1 
ATOM 833  N N   . SER A 1 109 ? 7.213   -1.493  -9.785  1.00 93.91 109 A 1 
ATOM 834  C CA  . SER A 1 109 ? 8.298   -2.475  -9.916  1.00 94.06 109 A 1 
ATOM 835  C C   . SER A 1 109 ? 8.111   -3.647  -8.948  1.00 94.72 109 A 1 
ATOM 836  O O   . SER A 1 109 ? 8.180   -4.797  -9.375  1.00 94.56 109 A 1 
ATOM 837  C CB  . SER A 1 109 ? 9.650   -1.798  -9.684  1.00 93.67 109 A 1 
ATOM 838  O OG  . SER A 1 109 ? 10.707  -2.642  -10.111 1.00 86.00 109 A 1 
ATOM 839  N N   . PHE A 1 110 ? 7.789   -3.374  -7.684  1.00 95.76 110 A 1 
ATOM 840  C CA  . PHE A 1 110 ? 7.491   -4.390  -6.672  1.00 96.42 110 A 1 
ATOM 841  C C   . PHE A 1 110 ? 6.309   -5.275  -7.089  1.00 96.59 110 A 1 
ATOM 842  O O   . PHE A 1 110 ? 6.476   -6.488  -7.227  1.00 96.49 110 A 1 
ATOM 843  C CB  . PHE A 1 110 ? 7.238   -3.704  -5.321  1.00 96.96 110 A 1 
ATOM 844  C CG  . PHE A 1 110 ? 6.754   -4.656  -4.246  1.00 97.22 110 A 1 
ATOM 845  C CD1 . PHE A 1 110 ? 5.396   -4.672  -3.869  1.00 96.76 110 A 1 
ATOM 846  C CD2 . PHE A 1 110 ? 7.648   -5.571  -3.662  1.00 96.97 110 A 1 
ATOM 847  C CE1 . PHE A 1 110 ? 4.938   -5.596  -2.916  1.00 96.82 110 A 1 
ATOM 848  C CE2 . PHE A 1 110 ? 7.190   -6.499  -2.713  1.00 96.80 110 A 1 
ATOM 849  C CZ  . PHE A 1 110 ? 5.834   -6.512  -2.340  1.00 97.03 110 A 1 
ATOM 850  N N   . LEU A 1 111 ? 5.151   -4.679  -7.387  1.00 96.65 111 A 1 
ATOM 851  C CA  . LEU A 1 111 ? 3.939   -5.421  -7.757  1.00 96.50 111 A 1 
ATOM 852  C C   . LEU A 1 111 ? 4.080   -6.193  -9.076  1.00 96.05 111 A 1 
ATOM 853  O O   . LEU A 1 111 ? 3.399   -7.187  -9.282  1.00 95.45 111 A 1 
ATOM 854  C CB  . LEU A 1 111 ? 2.745   -4.453  -7.823  1.00 96.82 111 A 1 
ATOM 855  C CG  . LEU A 1 111 ? 2.338   -3.847  -6.467  1.00 96.65 111 A 1 
ATOM 856  C CD1 . LEU A 1 111 ? 1.185   -2.869  -6.680  1.00 96.02 111 A 1 
ATOM 857  C CD2 . LEU A 1 111 ? 1.887   -4.906  -5.461  1.00 96.01 111 A 1 
ATOM 858  N N   . SER A 1 112 ? 4.979   -5.777  -9.968  1.00 95.43 112 A 1 
ATOM 859  C CA  . SER A 1 112 ? 5.259   -6.535  -11.193 1.00 94.54 112 A 1 
ATOM 860  C C   . SER A 1 112 ? 6.119   -7.787  -10.980 1.00 94.61 112 A 1 
ATOM 861  O O   . SER A 1 112 ? 6.182   -8.625  -11.875 1.00 93.53 112 A 1 
ATOM 862  C CB  . SER A 1 112 ? 5.873   -5.624  -12.260 1.00 93.39 112 A 1 
ATOM 863  O OG  . SER A 1 112 ? 7.248   -5.345  -12.069 1.00 85.32 112 A 1 
ATOM 864  N N   . LYS A 1 113 ? 6.809   -7.883  -9.841  1.00 94.96 113 A 1 
ATOM 865  C CA  . LYS A 1 113 ? 7.684   -9.009  -9.475  1.00 94.69 113 A 1 
ATOM 866  C C   . LYS A 1 113 ? 7.074   -9.890  -8.381  1.00 95.40 113 A 1 
ATOM 867  O O   . LYS A 1 113 ? 7.457   -11.046 -8.252  1.00 94.54 113 A 1 
ATOM 868  C CB  . LYS A 1 113 ? 9.062   -8.468  -9.038  1.00 93.82 113 A 1 
ATOM 869  C CG  . LYS A 1 113 ? 9.853   -7.783  -10.173 1.00 90.71 113 A 1 
ATOM 870  C CD  . LYS A 1 113 ? 11.193  -7.223  -9.655  1.00 86.06 113 A 1 
ATOM 871  C CE  . LYS A 1 113 ? 11.975  -6.504  -10.769 1.00 81.11 113 A 1 
ATOM 872  N NZ  . LYS A 1 113 ? 13.274  -5.935  -10.295 1.00 71.12 113 A 1 
ATOM 873  N N   . THR A 1 114 ? 6.126   -9.362  -7.618  1.00 95.97 114 A 1 
ATOM 874  C CA  . THR A 1 114 ? 5.486   -10.029 -6.482  1.00 96.22 114 A 1 
ATOM 875  C C   . THR A 1 114 ? 4.011   -10.271 -6.786  1.00 96.48 114 A 1 
ATOM 876  O O   . THR A 1 114 ? 3.221   -9.330  -6.840  1.00 95.93 114 A 1 
ATOM 877  C CB  . THR A 1 114 ? 5.643   -9.197  -5.201  1.00 96.06 114 A 1 
ATOM 878  O OG1 . THR A 1 114 ? 7.003   -8.885  -4.994  1.00 93.21 114 A 1 
ATOM 879  C CG2 . THR A 1 114 ? 5.162   -9.948  -3.965  1.00 92.57 114 A 1 
ATOM 880  N N   . SER A 1 115 ? 3.629   -11.532 -6.985  1.00 96.08 115 A 1 
ATOM 881  C CA  . SER A 1 115 ? 2.224   -11.904 -7.157  1.00 96.02 115 A 1 
ATOM 882  C C   . SER A 1 115 ? 1.505   -11.886 -5.808  1.00 96.53 115 A 1 
ATOM 883  O O   . SER A 1 115 ? 1.949   -12.537 -4.862  1.00 95.57 115 A 1 
ATOM 884  C CB  . SER A 1 115 ? 2.104   -13.281 -7.819  1.00 94.56 115 A 1 
ATOM 885  O OG  . SER A 1 115 ? 0.751   -13.531 -8.150  1.00 80.69 115 A 1 
ATOM 886  N N   . ILE A 1 116 ? 0.396   -11.155 -5.733  1.00 97.47 116 A 1 
ATOM 887  C CA  . ILE A 1 116 ? -0.485  -11.096 -4.564  1.00 97.81 116 A 1 
ATOM 888  C C   . ILE A 1 116 ? -1.891  -11.477 -5.033  1.00 97.88 116 A 1 
ATOM 889  O O   . ILE A 1 116 ? -2.459  -10.798 -5.892  1.00 97.40 116 A 1 
ATOM 890  C CB  . ILE A 1 116 ? -0.461  -9.696  -3.899  1.00 97.74 116 A 1 
ATOM 891  C CG1 . ILE A 1 116 ? 0.978   -9.240  -3.555  1.00 97.20 116 A 1 
ATOM 892  C CG2 . ILE A 1 116 ? -1.342  -9.716  -2.637  1.00 97.01 116 A 1 
ATOM 893  C CD1 . ILE A 1 116 ? 1.081   -7.827  -2.964  1.00 95.83 116 A 1 
ATOM 894  N N   . SER A 1 117 ? -2.455  -12.554 -4.489  1.00 97.79 117 A 1 
ATOM 895  C CA  . SER A 1 117 ? -3.799  -13.027 -4.837  1.00 97.48 117 A 1 
ATOM 896  C C   . SER A 1 117 ? -4.510  -13.660 -3.641  1.00 97.50 117 A 1 
ATOM 897  O O   . SER A 1 117 ? -3.870  -14.175 -2.727  1.00 96.59 117 A 1 
ATOM 898  C CB  . SER A 1 117 ? -3.740  -14.008 -6.017  1.00 96.51 117 A 1 
ATOM 899  O OG  . SER A 1 117 ? -2.998  -15.165 -5.681  1.00 89.77 117 A 1 
ATOM 900  N N   . GLY A 1 118 ? -5.849  -13.605 -3.634  1.00 97.27 118 A 1 
ATOM 901  C CA  . GLY A 1 118 ? -6.671  -14.183 -2.568  1.00 97.01 118 A 1 
ATOM 902  C C   . GLY A 1 118 ? -6.553  -13.472 -1.213  1.00 96.97 118 A 1 
ATOM 903  O O   . GLY A 1 118 ? -6.850  -14.074 -0.185  1.00 95.79 118 A 1 
ATOM 904  N N   . LYS A 1 119 ? -6.110  -12.210 -1.200  1.00 97.03 119 A 1 
ATOM 905  C CA  . LYS A 1 119 ? -5.884  -11.427 0.022   1.00 97.07 119 A 1 
ATOM 906  C C   . LYS A 1 119 ? -6.899  -10.300 0.177   1.00 97.09 119 A 1 
ATOM 907  O O   . LYS A 1 119 ? -7.448  -9.796  -0.809  1.00 96.63 119 A 1 
ATOM 908  C CB  . LYS A 1 119 ? -4.443  -10.883 0.057   1.00 97.01 119 A 1 
ATOM 909  C CG  . LYS A 1 119 ? -3.345  -11.950 -0.077  1.00 96.11 119 A 1 
ATOM 910  C CD  . LYS A 1 119 ? -3.452  -13.044 0.990   1.00 94.91 119 A 1 
ATOM 911  C CE  . LYS A 1 119 ? -2.313  -14.047 0.860   1.00 92.68 119 A 1 
ATOM 912  N NZ  . LYS A 1 119 ? -2.321  -15.007 1.994   1.00 89.96 119 A 1 
ATOM 913  N N   . LYS A 1 120 ? -7.114  -9.858  1.422   1.00 96.13 120 A 1 
ATOM 914  C CA  . LYS A 1 120 ? -7.719  -8.555  1.700   1.00 96.21 120 A 1 
ATOM 915  C C   . LYS A 1 120 ? -6.663  -7.476  1.470   1.00 96.84 120 A 1 
ATOM 916  O O   . LYS A 1 120 ? -5.558  -7.570  2.000   1.00 96.88 120 A 1 
ATOM 917  C CB  . LYS A 1 120 ? -8.306  -8.508  3.122   1.00 95.42 120 A 1 
ATOM 918  C CG  . LYS A 1 120 ? -9.523  -9.440  3.300   1.00 93.25 120 A 1 
ATOM 919  C CD  . LYS A 1 120 ? -10.195 -9.240  4.667   1.00 89.52 120 A 1 
ATOM 920  C CE  . LYS A 1 120 ? -11.439 -10.127 4.812   1.00 83.98 120 A 1 
ATOM 921  N NZ  . LYS A 1 120 ? -12.269 -9.779  6.004   1.00 76.10 120 A 1 
ATOM 922  N N   . ILE A 1 121 ? -6.992  -6.465  0.660   1.00 97.51 121 A 1 
ATOM 923  C CA  . ILE A 1 121 ? -6.082  -5.363  0.325   1.00 97.88 121 A 1 
ATOM 924  C C   . ILE A 1 121 ? -6.685  -4.043  0.796   1.00 97.90 121 A 1 
ATOM 925  O O   . ILE A 1 121 ? -7.818  -3.709  0.460   1.00 97.72 121 A 1 
ATOM 926  C CB  . ILE A 1 121 ? -5.759  -5.326  -1.184  1.00 97.93 121 A 1 
ATOM 927  C CG1 . ILE A 1 121 ? -5.193  -6.655  -1.738  1.00 96.97 121 A 1 
ATOM 928  C CG2 . ILE A 1 121 ? -4.799  -4.171  -1.508  1.00 97.52 121 A 1 
ATOM 929  C CD1 . ILE A 1 121 ? -3.848  -7.097  -1.163  1.00 93.80 121 A 1 
ATOM 930  N N   . ALA A 1 122 ? -5.895  -3.260  1.515   1.00 97.88 122 A 1 
ATOM 931  C CA  . ALA A 1 122 ? -6.171  -1.856  1.766   1.00 98.06 122 A 1 
ATOM 932  C C   . ALA A 1 122 ? -5.110  -0.982  1.087   1.00 98.35 122 A 1 
ATOM 933  O O   . ALA A 1 122 ? -3.945  -1.359  0.992   1.00 98.34 122 A 1 
ATOM 934  C CB  . ALA A 1 122 ? -6.278  -1.624  3.271   1.00 97.81 122 A 1 
ATOM 935  N N   . LEU A 1 123 ? -5.517  0.181   0.590   1.00 98.44 123 A 1 
ATOM 936  C CA  . LEU A 1 123 ? -4.655  1.073   -0.176  1.00 98.53 123 A 1 
ATOM 937  C C   . LEU A 1 123 ? -4.560  2.429   0.511   1.00 98.55 123 A 1 
ATOM 938  O O   . LEU A 1 123 ? -5.582  3.025   0.857   1.00 98.38 123 A 1 
ATOM 939  C CB  . LEU A 1 123 ? -5.198  1.219   -1.607  1.00 98.47 123 A 1 
ATOM 940  C CG  . LEU A 1 123 ? -5.323  -0.092  -2.403  1.00 98.21 123 A 1 
ATOM 941  C CD1 . LEU A 1 123 ? -5.958  0.189   -3.764  1.00 97.75 123 A 1 
ATOM 942  C CD2 . LEU A 1 123 ? -3.971  -0.762  -2.637  1.00 97.76 123 A 1 
ATOM 943  N N   . PHE A 1 124 ? -3.351  2.969   0.623   1.00 98.49 124 A 1 
ATOM 944  C CA  . PHE A 1 124 ? -3.172  4.379   0.939   1.00 98.59 124 A 1 
ATOM 945  C C   . PHE A 1 124 ? -2.249  5.078   -0.054  1.00 98.56 124 A 1 
ATOM 946  O O   . PHE A 1 124 ? -1.367  4.470   -0.659  1.00 98.40 124 A 1 
ATOM 947  C CB  . PHE A 1 124 ? -2.746  4.578   2.398   1.00 98.62 124 A 1 
ATOM 948  C CG  . PHE A 1 124 ? -1.293  4.290   2.704   1.00 98.70 124 A 1 
ATOM 949  C CD1 . PHE A 1 124 ? -0.908  3.026   3.179   1.00 98.22 124 A 1 
ATOM 950  C CD2 . PHE A 1 124 ? -0.338  5.313   2.585   1.00 98.31 124 A 1 
ATOM 951  C CE1 . PHE A 1 124 ? 0.426   2.790   3.546   1.00 98.09 124 A 1 
ATOM 952  C CE2 . PHE A 1 124 ? 0.997   5.076   2.947   1.00 97.91 124 A 1 
ATOM 953  C CZ  . PHE A 1 124 ? 1.381   3.816   3.432   1.00 98.40 124 A 1 
ATOM 954  N N   . CYS A 1 125 ? -2.448  6.379   -0.230  1.00 98.42 125 A 1 
ATOM 955  C CA  . CYS A 1 125 ? -1.522  7.185   -1.015  1.00 98.33 125 A 1 
ATOM 956  C C   . CYS A 1 125 ? -1.237  8.538   -0.363  1.00 98.23 125 A 1 
ATOM 957  O O   . CYS A 1 125 ? -2.074  9.096   0.345   1.00 97.87 125 A 1 
ATOM 958  C CB  . CYS A 1 125 ? -2.016  7.307   -2.458  1.00 98.06 125 A 1 
ATOM 959  S SG  . CYS A 1 125 ? -3.493  8.355   -2.588  1.00 97.62 125 A 1 
ATOM 960  N N   . CYS A 1 126 ? -0.058  9.088   -0.636  1.00 97.86 126 A 1 
ATOM 961  C CA  . CYS A 1 126 ? 0.334   10.429  -0.209  1.00 97.49 126 A 1 
ATOM 962  C C   . CYS A 1 126 ? 0.532   11.327  -1.432  1.00 96.72 126 A 1 
ATOM 963  O O   . CYS A 1 126 ? 1.168   10.922  -2.406  1.00 95.73 126 A 1 
ATOM 964  C CB  . CYS A 1 126 ? 1.596   10.351  0.651   1.00 97.54 126 A 1 
ATOM 965  S SG  . CYS A 1 126 ? 1.288   9.347   2.133   1.00 97.06 126 A 1 
ATOM 966  N N   . HIS A 1 127 ? 0.009   12.552  -1.391  1.00 97.10 127 A 1 
ATOM 967  C CA  . HIS A 1 127 ? 0.119   13.490  -2.512  1.00 96.70 127 A 1 
ATOM 968  C C   . HIS A 1 127 ? 0.219   14.945  -2.054  1.00 96.28 127 A 1 
ATOM 969  O O   . HIS A 1 127 ? -0.199  15.298  -0.957  1.00 95.31 127 A 1 
ATOM 970  C CB  . HIS A 1 127 ? -1.052  13.284  -3.479  1.00 96.37 127 A 1 
ATOM 971  C CG  . HIS A 1 127 ? -2.401  13.568  -2.878  1.00 96.70 127 A 1 
ATOM 972  N ND1 . HIS A 1 127 ? -3.029  14.793  -2.813  1.00 92.46 127 A 1 
ATOM 973  C CD2 . HIS A 1 127 ? -3.228  12.648  -2.295  1.00 92.78 127 A 1 
ATOM 974  C CE1 . HIS A 1 127 ? -4.205  14.614  -2.197  1.00 92.84 127 A 1 
ATOM 975  N NE2 . HIS A 1 127 ? -4.363  13.321  -1.872  1.00 93.87 127 A 1 
ATOM 976  N N   . GLY A 1 128 ? 0.742   15.812  -2.921  1.00 94.72 128 A 1 
ATOM 977  C CA  . GLY A 1 128 ? 0.785   17.261  -2.692  1.00 93.04 128 A 1 
ATOM 978  C C   . GLY A 1 128 ? -0.299  18.045  -3.433  1.00 92.28 128 A 1 
ATOM 979  O O   . GLY A 1 128 ? -0.580  19.181  -3.067  1.00 86.76 128 A 1 
ATOM 980  N N   . GLY A 1 129 ? -0.926  17.459  -4.466  1.00 90.88 129 A 1 
ATOM 981  C CA  . GLY A 1 129 ? -1.921  18.135  -5.310  1.00 89.36 129 A 1 
ATOM 982  C C   . GLY A 1 129 ? -3.235  17.376  -5.441  1.00 90.12 129 A 1 
ATOM 983  O O   . GLY A 1 129 ? -4.294  17.915  -5.169  1.00 83.41 129 A 1 
ATOM 984  N N   . GLY A 1 130 ? -3.186  16.115  -5.840  1.00 90.50 130 A 1 
ATOM 985  C CA  . GLY A 1 130 ? -4.378  15.278  -5.965  1.00 91.72 130 A 1 
ATOM 986  C C   . GLY A 1 130 ? -4.037  13.822  -6.246  1.00 93.81 130 A 1 
ATOM 987  O O   . GLY A 1 130 ? -3.038  13.519  -6.903  1.00 92.27 130 A 1 
ATOM 988  N N   . LYS A 1 131 ? -4.900  12.910  -5.777  1.00 94.29 131 A 1 
ATOM 989  C CA  . LYS A 1 131 ? -4.708  11.459  -5.947  1.00 95.34 131 A 1 
ATOM 990  C C   . LYS A 1 131 ? -4.955  10.962  -7.376  1.00 95.57 131 A 1 
ATOM 991  O O   . LYS A 1 131 ? -4.423  9.928   -7.772  1.00 92.79 131 A 1 
ATOM 992  C CB  . LYS A 1 131 ? -5.560  10.705  -4.915  1.00 93.88 131 A 1 
ATOM 993  C CG  . LYS A 1 131 ? -7.071  10.725  -5.193  1.00 94.65 131 A 1 
ATOM 994  C CD  . LYS A 1 131 ? -7.831  10.062  -4.038  1.00 92.66 131 A 1 
ATOM 995  C CE  . LYS A 1 131 ? -9.340  10.003  -4.261  1.00 87.94 131 A 1 
ATOM 996  N NZ  . LYS A 1 131 ? -9.713  9.003   -5.283  1.00 82.03 131 A 1 
ATOM 997  N N   . GLY A 1 132 ? -5.763  11.684  -8.162  1.00 95.04 132 A 1 
ATOM 998  C CA  . GLY A 1 132 ? -6.156  11.265  -9.512  1.00 95.01 132 A 1 
ATOM 999  C C   . GLY A 1 132 ? -6.693  9.826   -9.537  1.00 95.94 132 A 1 
ATOM 1000 O O   . GLY A 1 132 ? -7.513  9.454   -8.702  1.00 94.58 132 A 1 
ATOM 1001 N N   . LYS A 1 133 ? -6.213  9.015   -10.488 1.00 96.20 133 A 1 
ATOM 1002 C CA  . LYS A 1 133 ? -6.626  7.612   -10.685 1.00 96.10 133 A 1 
ATOM 1003 C C   . LYS A 1 133 ? -5.701  6.596   -9.994  1.00 96.86 133 A 1 
ATOM 1004 O O   . LYS A 1 133 ? -5.557  5.465   -10.461 1.00 96.02 133 A 1 
ATOM 1005 C CB  . LYS A 1 133 ? -6.777  7.314   -12.187 1.00 95.06 133 A 1 
ATOM 1006 C CG  . LYS A 1 133 ? -7.848  8.182   -12.868 1.00 91.97 133 A 1 
ATOM 1007 C CD  . LYS A 1 133 ? -8.101  7.693   -14.300 1.00 84.35 133 A 1 
ATOM 1008 C CE  . LYS A 1 133 ? -9.223  8.517   -14.936 1.00 78.96 133 A 1 
ATOM 1009 N NZ  . LYS A 1 133 ? -9.638  7.969   -16.250 1.00 68.53 133 A 1 
ATOM 1010 N N   . VAL A 1 134 ? -5.005  6.996   -8.916  1.00 97.08 134 A 1 
ATOM 1011 C CA  . VAL A 1 134 ? -3.986  6.143   -8.281  1.00 97.33 134 A 1 
ATOM 1012 C C   . VAL A 1 134 ? -4.557  4.806   -7.807  1.00 97.49 134 A 1 
ATOM 1013 O O   . VAL A 1 134 ? -3.939  3.773   -8.049  1.00 97.14 134 A 1 
ATOM 1014 C CB  . VAL A 1 134 ? -3.265  6.901   -7.149  1.00 96.78 134 A 1 
ATOM 1015 C CG1 . VAL A 1 134 ? -4.146  7.162   -5.923  1.00 92.80 134 A 1 
ATOM 1016 C CG2 . VAL A 1 134 ? -2.003  6.169   -6.696  1.00 92.03 134 A 1 
ATOM 1017 N N   . PHE A 1 135 ? -5.748  4.800   -7.198  1.00 97.64 135 A 1 
ATOM 1018 C CA  . PHE A 1 135 ? -6.368  3.580   -6.679  1.00 97.92 135 A 1 
ATOM 1019 C C   . PHE A 1 135 ? -6.881  2.667   -7.791  1.00 97.94 135 A 1 
ATOM 1020 O O   . PHE A 1 135 ? -6.655  1.463   -7.718  1.00 97.64 135 A 1 
ATOM 1021 C CB  . PHE A 1 135 ? -7.474  3.938   -5.683  1.00 97.95 135 A 1 
ATOM 1022 C CG  . PHE A 1 135 ? -6.994  4.673   -4.444  1.00 98.14 135 A 1 
ATOM 1023 C CD1 . PHE A 1 135 ? -5.857  4.229   -3.741  1.00 97.60 135 A 1 
ATOM 1024 C CD2 . PHE A 1 135 ? -7.703  5.789   -3.971  1.00 97.58 135 A 1 
ATOM 1025 C CE1 . PHE A 1 135 ? -5.428  4.905   -2.586  1.00 97.50 135 A 1 
ATOM 1026 C CE2 . PHE A 1 135 ? -7.275  6.460   -2.812  1.00 97.41 135 A 1 
ATOM 1027 C CZ  . PHE A 1 135 ? -6.136  6.021   -2.120  1.00 97.80 135 A 1 
ATOM 1028 N N   . ASP A 1 136 ? -7.441  3.214   -8.867  1.00 97.82 136 A 1 
ATOM 1029 C CA  . ASP A 1 136 ? -7.836  2.417   -10.039 1.00 97.74 136 A 1 
ATOM 1030 C C   . ASP A 1 136 ? -6.628  1.678   -10.626 1.00 97.60 136 A 1 
ATOM 1031 O O   . ASP A 1 136 ? -6.692  0.489   -10.942 1.00 97.01 136 A 1 
ATOM 1032 C CB  . ASP A 1 136 ? -8.438  3.322   -11.124 1.00 97.50 136 A 1 
ATOM 1033 C CG  . ASP A 1 136 ? -9.650  4.131   -10.667 1.00 96.06 136 A 1 
ATOM 1034 O OD1 . ASP A 1 136 ? -10.387 3.637   -9.791  1.00 92.43 136 A 1 
ATOM 1035 O OD2 . ASP A 1 136 ? -9.795  5.257   -11.190 1.00 92.35 136 A 1 
ATOM 1036 N N   . LYS A 1 137 ? -5.485  2.373   -10.720 1.00 96.93 137 A 1 
ATOM 1037 C CA  . LYS A 1 137 ? -4.235  1.785   -11.208 1.00 96.21 137 A 1 
ATOM 1038 C C   . LYS A 1 137 ? -3.668  0.746   -10.241 1.00 96.45 137 A 1 
ATOM 1039 O O   . LYS A 1 137 ? -3.169  -0.272  -10.702 1.00 96.00 137 A 1 
ATOM 1040 C CB  . LYS A 1 137 ? -3.214  2.889   -11.485 1.00 95.57 137 A 1 
ATOM 1041 C CG  . LYS A 1 137 ? -3.605  3.749   -12.696 1.00 94.01 137 A 1 
ATOM 1042 C CD  . LYS A 1 137 ? -2.565  4.862   -12.852 1.00 90.30 137 A 1 
ATOM 1043 C CE  . LYS A 1 137 ? -2.855  5.761   -14.047 1.00 86.74 137 A 1 
ATOM 1044 N NZ  . LYS A 1 137 ? -1.810  6.804   -14.169 1.00 78.27 137 A 1 
ATOM 1045 N N   . PHE A 1 138 ? -3.757  0.962   -8.928  1.00 95.82 138 A 1 
ATOM 1046 C CA  . PHE A 1 138 ? -3.405  -0.056  -7.936  1.00 96.06 138 A 1 
ATOM 1047 C C   . PHE A 1 138 ? -4.248  -1.320  -8.118  1.00 96.77 138 A 1 
ATOM 1048 O O   . PHE A 1 138 ? -3.693  -2.408  -8.245  1.00 96.51 138 A 1 
ATOM 1049 C CB  . PHE A 1 138 ? -3.587  0.495   -6.517  1.00 95.32 138 A 1 
ATOM 1050 C CG  . PHE A 1 138 ? -2.318  0.961   -5.841  1.00 95.50 138 A 1 
ATOM 1051 C CD1 . PHE A 1 138 ? -1.318  0.026   -5.525  1.00 93.27 138 A 1 
ATOM 1052 C CD2 . PHE A 1 138 ? -2.176  2.299   -5.442  1.00 93.44 138 A 1 
ATOM 1053 C CE1 . PHE A 1 138 ? -0.184  0.429   -4.802  1.00 92.08 138 A 1 
ATOM 1054 C CE2 . PHE A 1 138 ? -1.042  2.698   -4.717  1.00 92.22 138 A 1 
ATOM 1055 C CZ  . PHE A 1 138 ? -0.048  1.764   -4.389  1.00 93.56 138 A 1 
ATOM 1056 N N   . LYS A 1 139 ? -5.582  -1.183  -8.186  1.00 97.56 139 A 1 
ATOM 1057 C CA  . LYS A 1 139 ? -6.509  -2.307  -8.360  1.00 97.74 139 A 1 
ATOM 1058 C C   . LYS A 1 139 ? -6.229  -3.094  -9.630  1.00 97.75 139 A 1 
ATOM 1059 O O   . LYS A 1 139 ? -6.233  -4.320  -9.597  1.00 97.52 139 A 1 
ATOM 1060 C CB  . LYS A 1 139 ? -7.943  -1.779  -8.373  1.00 97.72 139 A 1 
ATOM 1061 C CG  . LYS A 1 139 ? -8.395  -1.339  -6.984  1.00 97.09 139 A 1 
ATOM 1062 C CD  . LYS A 1 139 ? -9.780  -0.703  -7.066  1.00 95.67 139 A 1 
ATOM 1063 C CE  . LYS A 1 139 ? -10.261 -0.434  -5.651  1.00 91.98 139 A 1 
ATOM 1064 N NZ  . LYS A 1 139 ? -11.498 0.373   -5.639  1.00 87.42 139 A 1 
ATOM 1065 N N   . ALA A 1 140 ? -5.917  -2.409  -10.731 1.00 97.86 140 A 1 
ATOM 1066 C CA  . ALA A 1 140 ? -5.560  -3.056  -11.992 1.00 97.51 140 A 1 
ATOM 1067 C C   . ALA A 1 140 ? -4.291  -3.929  -11.900 1.00 97.20 140 A 1 
ATOM 1068 O O   . ALA A 1 140 ? -4.150  -4.878  -12.665 1.00 96.24 140 A 1 
ATOM 1069 C CB  . ALA A 1 140 ? -5.409  -1.964  -13.058 1.00 97.22 140 A 1 
ATOM 1070 N N   . MET A 1 141 ? -3.373  -3.631  -10.973 1.00 97.28 141 A 1 
ATOM 1071 C CA  . MET A 1 141 ? -2.160  -4.431  -10.733 1.00 96.78 141 A 1 
ATOM 1072 C C   . MET A 1 141 ? -2.376  -5.594  -9.755  1.00 97.33 141 A 1 
ATOM 1073 O O   . MET A 1 141 ? -1.469  -6.403  -9.582  1.00 96.73 141 A 1 
ATOM 1074 C CB  . MET A 1 141 ? -1.030  -3.521  -10.220 1.00 95.68 141 A 1 
ATOM 1075 C CG  . MET A 1 141 ? -0.576  -2.501  -11.272 1.00 92.49 141 A 1 
ATOM 1076 S SD  . MET A 1 141 ? 0.830   -1.471  -10.773 1.00 87.27 141 A 1 
ATOM 1077 C CE  . MET A 1 141 ? 0.096   -0.509  -9.429  1.00 75.70 141 A 1 
ATOM 1078 N N   . LEU A 1 142 ? -3.540  -5.682  -9.110  1.00 97.93 142 A 1 
ATOM 1079 C CA  . LEU A 1 142 ? -3.843  -6.614  -8.022  1.00 98.21 142 A 1 
ATOM 1080 C C   . LEU A 1 142 ? -5.117  -7.442  -8.289  1.00 98.34 142 A 1 
ATOM 1081 O O   . LEU A 1 142 ? -6.028  -7.463  -7.454  1.00 98.02 142 A 1 
ATOM 1082 C CB  . LEU A 1 142 ? -3.932  -5.803  -6.718  1.00 98.09 142 A 1 
ATOM 1083 C CG  . LEU A 1 142 ? -2.609  -5.192  -6.247  1.00 97.75 142 A 1 
ATOM 1084 C CD1 . LEU A 1 142 ? -2.903  -4.112  -5.213  1.00 96.91 142 A 1 
ATOM 1085 C CD2 . LEU A 1 142 ? -1.703  -6.250  -5.612  1.00 96.90 142 A 1 
ATOM 1086 N N   . PRO A 1 143 ? -5.240  -8.127  -9.444  1.00 98.09 143 A 1 
ATOM 1087 C CA  . PRO A 1 143 ? -6.408  -8.949  -9.737  1.00 97.95 143 A 1 
ATOM 1088 C C   . PRO A 1 143 ? -6.533  -10.109 -8.737  1.00 97.95 143 A 1 
ATOM 1089 O O   . PRO A 1 143 ? -5.543  -10.612 -8.213  1.00 96.84 143 A 1 
ATOM 1090 C CB  . PRO A 1 143 ? -6.196  -9.444  -11.174 1.00 97.42 143 A 1 
ATOM 1091 C CG  . PRO A 1 143 ? -4.674  -9.516  -11.294 1.00 96.18 143 A 1 
ATOM 1092 C CD  . PRO A 1 143 ? -4.220  -8.315  -10.473 1.00 97.82 143 A 1 
ATOM 1093 N N   . GLY A 1 144 ? -7.766  -10.560 -8.475  1.00 97.62 144 A 1 
ATOM 1094 C CA  . GLY A 1 144 ? -8.023  -11.709 -7.596  1.00 97.38 144 A 1 
ATOM 1095 C C   . GLY A 1 144 ? -7.922  -11.416 -6.094  1.00 97.44 144 A 1 
ATOM 1096 O O   . GLY A 1 144 ? -7.828  -12.349 -5.299  1.00 96.24 144 A 1 
ATOM 1097 N N   . ASN A 1 145 ? -7.959  -10.144 -5.700  1.00 97.80 145 A 1 
ATOM 1098 C CA  . ASN A 1 145 ? -7.966  -9.704  -4.306  1.00 97.85 145 A 1 
ATOM 1099 C C   . ASN A 1 145 ? -9.270  -8.982  -3.938  1.00 97.66 145 A 1 
ATOM 1100 O O   . ASN A 1 145 ? -9.973  -8.448  -4.796  1.00 97.07 145 A 1 
ATOM 1101 C CB  . ASN A 1 145 ? -6.738  -8.828  -4.035  1.00 97.94 145 A 1 
ATOM 1102 C CG  . ASN A 1 145 ? -5.446  -9.587  -4.220  1.00 98.01 145 A 1 
ATOM 1103 O OD1 . ASN A 1 145 ? -5.069  -10.417 -3.412  1.00 94.93 145 A 1 
ATOM 1104 N ND2 . ASN A 1 145 ? -4.739  -9.347  -5.294  1.00 95.46 145 A 1 
ATOM 1105 N N   . THR A 1 146 ? -9.568  -8.918  -2.642  1.00 97.04 146 A 1 
ATOM 1106 C CA  . THR A 1 146 ? -10.708 -8.173  -2.096  1.00 96.59 146 A 1 
ATOM 1107 C C   . THR A 1 146 ? -10.230 -6.837  -1.534  1.00 96.77 146 A 1 
ATOM 1108 O O   . THR A 1 146 ? -9.466  -6.804  -0.575  1.00 96.49 146 A 1 
ATOM 1109 C CB  . THR A 1 146 ? -11.427 -8.987  -1.011  1.00 95.77 146 A 1 
ATOM 1110 O OG1 . THR A 1 146 ? -11.856 -10.214 -1.552  1.00 93.15 146 A 1 
ATOM 1111 C CG2 . THR A 1 146 ? -12.675 -8.279  -0.484  1.00 93.11 146 A 1 
ATOM 1112 N N   . PHE A 1 147 ? -10.700 -5.714  -2.103  1.00 97.00 147 A 1 
ATOM 1113 C CA  . PHE A 1 147 ? -10.342 -4.380  -1.611  1.00 97.15 147 A 1 
ATOM 1114 C C   . PHE A 1 147 ? -11.264 -3.968  -0.462  1.00 96.76 147 A 1 
ATOM 1115 O O   . PHE A 1 147 ? -12.467 -3.820  -0.652  1.00 96.10 147 A 1 
ATOM 1116 C CB  . PHE A 1 147 ? -10.350 -3.369  -2.763  1.00 97.35 147 A 1 
ATOM 1117 C CG  . PHE A 1 147 ? -9.320  -3.694  -3.825  1.00 97.61 147 A 1 
ATOM 1118 C CD1 . PHE A 1 147 ? -7.974  -3.333  -3.632  1.00 97.14 147 A 1 
ATOM 1119 C CD2 . PHE A 1 147 ? -9.686  -4.435  -4.965  1.00 97.19 147 A 1 
ATOM 1120 C CE1 . PHE A 1 147 ? -7.000  -3.713  -4.569  1.00 97.11 147 A 1 
ATOM 1121 C CE2 . PHE A 1 147 ? -8.710  -4.820  -5.899  1.00 97.11 147 A 1 
ATOM 1122 C CZ  . PHE A 1 147 ? -7.366  -4.463  -5.698  1.00 97.38 147 A 1 
ATOM 1123 N N   . VAL A 1 148 ? -10.694 -3.775  0.727   1.00 96.84 148 A 1 
ATOM 1124 C CA  . VAL A 1 148 ? -11.441 -3.499  1.968   1.00 96.46 148 A 1 
ATOM 1125 C C   . VAL A 1 148 ? -11.381 -2.032  2.398   1.00 96.48 148 A 1 
ATOM 1126 O O   . VAL A 1 148 ? -12.197 -1.597  3.204   1.00 95.91 148 A 1 
ATOM 1127 C CB  . VAL A 1 148 ? -11.001 -4.433  3.113   1.00 96.02 148 A 1 
ATOM 1128 C CG1 . VAL A 1 148 ? -11.280 -5.901  2.756   1.00 95.02 148 A 1 
ATOM 1129 C CG2 . VAL A 1 148 ? -9.521  -4.291  3.473   1.00 94.81 148 A 1 
ATOM 1130 N N   . GLY A 1 149 ? -10.457 -1.244  1.848   1.00 96.83 149 A 1 
ATOM 1131 C CA  . GLY A 1 149 ? -10.363 0.174   2.177   1.00 96.98 149 A 1 
ATOM 1132 C C   . GLY A 1 149 ? -9.384  0.955   1.305   1.00 97.72 149 A 1 
ATOM 1133 O O   . GLY A 1 149 ? -8.401  0.423   0.801   1.00 97.62 149 A 1 
ATOM 1134 N N   . GLU A 1 150 ? -9.672  2.251   1.155   1.00 97.70 150 A 1 
ATOM 1135 C CA  . GLU A 1 150 ? -8.823  3.215   0.454   1.00 97.90 150 A 1 
ATOM 1136 C C   . GLU A 1 150 ? -8.777  4.514   1.255   1.00 97.96 150 A 1 
ATOM 1137 O O   . GLU A 1 150 ? -9.808  4.952   1.767   1.00 97.40 150 A 1 
ATOM 1138 C CB  . GLU A 1 150 ? -9.386  3.533   -0.935  1.00 97.52 150 A 1 
ATOM 1139 C CG  . GLU A 1 150 ? -9.408  2.339   -1.882  1.00 95.96 150 A 1 
ATOM 1140 C CD  . GLU A 1 150 ? -10.021 2.704   -3.237  1.00 95.70 150 A 1 
ATOM 1141 O OE1 . GLU A 1 150 ? -10.182 1.777   -4.049  1.00 89.62 150 A 1 
ATOM 1142 O OE2 . GLU A 1 150 ? -10.365 3.874   -3.512  1.00 91.59 150 A 1 
ATOM 1143 N N   . ILE A 1 151 ? -7.611  5.144   1.328   1.00 98.23 151 A 1 
ATOM 1144 C CA  . ILE A 1 151 ? -7.465  6.466   1.940   1.00 98.32 151 A 1 
ATOM 1145 C C   . ILE A 1 151 ? -6.346  7.258   1.269   1.00 98.42 151 A 1 
ATOM 1146 O O   . ILE A 1 151 ? -5.288  6.724   0.933   1.00 98.22 151 A 1 
ATOM 1147 C CB  . ILE A 1 151 ? -7.284  6.351   3.469   1.00 98.13 151 A 1 
ATOM 1148 C CG1 . ILE A 1 151 ? -7.388  7.741   4.131   1.00 97.49 151 A 1 
ATOM 1149 C CG2 . ILE A 1 151 ? -5.981  5.629   3.848   1.00 97.06 151 A 1 
ATOM 1150 C CD1 . ILE A 1 151 ? -7.557  7.698   5.647   1.00 95.98 151 A 1 
ATOM 1151 N N   . ASP A 1 152 ? -6.560  8.553   1.095   1.00 98.19 152 A 1 
ATOM 1152 C CA  . ASP A 1 152 ? -5.541  9.475   0.623   1.00 98.08 152 A 1 
ATOM 1153 C C   . ASP A 1 152 ? -5.165  10.514  1.683   1.00 98.12 152 A 1 
ATOM 1154 O O   . ASP A 1 152 ? -5.988  10.967  2.483   1.00 97.68 152 A 1 
ATOM 1155 C CB  . ASP A 1 152 ? -5.943  10.092  -0.720  1.00 97.49 152 A 1 
ATOM 1156 C CG  . ASP A 1 152 ? -7.148  11.021  -0.634  1.00 96.68 152 A 1 
ATOM 1157 O OD1 . ASP A 1 152 ? -8.286  10.497  -0.512  1.00 93.83 152 A 1 
ATOM 1158 O OD2 . ASP A 1 152 ? -6.941  12.241  -0.800  1.00 92.40 152 A 1 
ATOM 1159 N N   . PHE A 1 153 ? -3.889  10.890  1.669   1.00 98.02 153 A 1 
ATOM 1160 C CA  . PHE A 1 153 ? -3.303  11.867  2.570   1.00 97.82 153 A 1 
ATOM 1161 C C   . PHE A 1 153 ? -2.672  12.994  1.759   1.00 97.48 153 A 1 
ATOM 1162 O O   . PHE A 1 153 ? -1.696  12.793  1.027   1.00 96.77 153 A 1 
ATOM 1163 C CB  . PHE A 1 153 ? -2.286  11.189  3.485   1.00 97.77 153 A 1 
ATOM 1164 C CG  . PHE A 1 153 ? -2.864  10.093  4.358   1.00 98.00 153 A 1 
ATOM 1165 C CD1 . PHE A 1 153 ? -3.466  10.410  5.588   1.00 97.53 153 A 1 
ATOM 1166 C CD2 . PHE A 1 153 ? -2.800  8.751   3.937   1.00 97.66 153 A 1 
ATOM 1167 C CE1 . PHE A 1 153 ? -3.988  9.390   6.403   1.00 97.41 153 A 1 
ATOM 1168 C CE2 . PHE A 1 153 ? -3.327  7.733   4.751   1.00 97.41 153 A 1 
ATOM 1169 C CZ  . PHE A 1 153 ? -3.918  8.050   5.986   1.00 97.61 153 A 1 
ATOM 1170 N N   . MET A 1 154 ? -3.229  14.193  1.893   1.00 97.37 154 A 1 
ATOM 1171 C CA  . MET A 1 154 ? -2.658  15.391  1.294   1.00 97.08 154 A 1 
ATOM 1172 C C   . MET A 1 154 ? -1.657  16.012  2.260   1.00 96.83 154 A 1 
ATOM 1173 O O   . MET A 1 154 ? -2.045  16.490  3.323   1.00 95.54 154 A 1 
ATOM 1174 C CB  . MET A 1 154 ? -3.773  16.363  0.896   1.00 96.31 154 A 1 
ATOM 1175 C CG  . MET A 1 154 ? -3.199  17.557  0.124   1.00 93.77 154 A 1 
ATOM 1176 S SD  . MET A 1 154 ? -4.437  18.680  -0.578  1.00 90.11 154 A 1 
ATOM 1177 C CE  . MET A 1 154 ? -5.166  19.358  0.938   1.00 78.89 154 A 1 
ATOM 1178 N N   . ASN A 1 155 ? -0.378  16.030  1.881   1.00 96.42 155 A 1 
ATOM 1179 C CA  . ASN A 1 155 ? 0.716   16.574  2.690   1.00 95.92 155 A 1 
ATOM 1180 C C   . ASN A 1 155 ? 0.691   16.114  4.169   1.00 96.25 155 A 1 
ATOM 1181 O O   . ASN A 1 155 ? 0.683   16.976  5.055   1.00 95.36 155 A 1 
ATOM 1182 C CB  . ASN A 1 155 ? 0.733   18.113  2.559   1.00 94.68 155 A 1 
ATOM 1183 C CG  . ASN A 1 155 ? 0.931   18.592  1.141   1.00 91.08 155 A 1 
ATOM 1184 O OD1 . ASN A 1 155 ? 1.938   18.337  0.509   1.00 85.26 155 A 1 
ATOM 1185 N ND2 . ASN A 1 155 ? -0.006  19.339  0.605   1.00 84.04 155 A 1 
ATOM 1186 N N   . PRO A 1 156 ? 0.707   14.800  4.478   1.00 96.35 156 A 1 
ATOM 1187 C CA  . PRO A 1 156 ? 0.520   14.298  5.849   1.00 96.22 156 A 1 
ATOM 1188 C C   . PRO A 1 156 ? 1.542   14.848  6.851   1.00 95.93 156 A 1 
ATOM 1189 O O   . PRO A 1 156 ? 1.222   15.013  8.021   1.00 94.48 156 A 1 
ATOM 1190 C CB  . PRO A 1 156 ? 0.607   12.772  5.740   1.00 96.03 156 A 1 
ATOM 1191 C CG  . PRO A 1 156 ? 1.425   12.547  4.472   1.00 95.50 156 A 1 
ATOM 1192 C CD  . PRO A 1 156 ? 0.979   13.701  3.574   1.00 96.67 156 A 1 
ATOM 1193 N N   . ALA A 1 157 ? 2.746   15.215  6.400   1.00 95.51 157 A 1 
ATOM 1194 C CA  . ALA A 1 157 ? 3.755   15.843  7.256   1.00 94.17 157 A 1 
ATOM 1195 C C   . ALA A 1 157 ? 3.362   17.250  7.767   1.00 94.20 157 A 1 
ATOM 1196 O O   . ALA A 1 157 ? 3.977   17.749  8.705   1.00 92.22 157 A 1 
ATOM 1197 C CB  . ALA A 1 157 ? 5.073   15.891  6.475   1.00 92.61 157 A 1 
ATOM 1198 N N   . LYS A 1 158 ? 2.371   17.903  7.140   1.00 94.98 158 A 1 
ATOM 1199 C CA  . LYS A 1 158 ? 1.825   19.198  7.585   1.00 94.59 158 A 1 
ATOM 1200 C C   . LYS A 1 158 ? 0.630   19.039  8.524   1.00 94.58 158 A 1 
ATOM 1201 O O   . LYS A 1 158 ? 0.218   20.019  9.139   1.00 92.45 158 A 1 
ATOM 1202 C CB  . LYS A 1 158 ? 1.428   20.063  6.379   1.00 94.20 158 A 1 
ATOM 1203 C CG  . LYS A 1 158 ? 2.598   20.381  5.444   1.00 92.20 158 A 1 
ATOM 1204 C CD  . LYS A 1 158 ? 2.119   21.316  4.321   1.00 87.80 158 A 1 
ATOM 1205 C CE  . LYS A 1 158 ? 3.272   21.624  3.364   1.00 84.29 158 A 1 
ATOM 1206 N NZ  . LYS A 1 158 ? 2.810   22.450  2.221   1.00 74.25 158 A 1 
ATOM 1207 N N   . GLU A 1 159 ? 0.051   17.846  8.597   1.00 92.95 159 A 1 
ATOM 1208 C CA  . GLU A 1 159 ? -0.996  17.527  9.558   1.00 90.78 159 A 1 
ATOM 1209 C C   . GLU A 1 159 ? -0.360  17.292  10.935  1.00 89.53 159 A 1 
ATOM 1210 O O   . GLU A 1 159 ? 0.727   16.726  11.057  1.00 83.09 159 A 1 
ATOM 1211 C CB  . GLU A 1 159 ? -1.845  16.326  9.082   1.00 88.80 159 A 1 
ATOM 1212 C CG  . GLU A 1 159 ? -2.605  16.608  7.763   1.00 81.76 159 A 1 
ATOM 1213 C CD  . GLU A 1 159 ? -3.514  15.454  7.287   1.00 81.98 159 A 1 
ATOM 1214 O OE1 . GLU A 1 159 ? -3.713  15.315  6.053   1.00 75.03 159 A 1 
ATOM 1215 O OE2 . GLU A 1 159 ? -4.061  14.713  8.132   1.00 76.34 159 A 1 
ATOM 1216 N N   . GLY A 1 160 ? -1.030  17.725  12.001  1.00 91.54 160 A 1 
ATOM 1217 C CA  . GLY A 1 160 ? -0.604  17.373  13.357  1.00 91.80 160 A 1 
ATOM 1218 C C   . GLY A 1 160 ? -0.677  15.856  13.569  1.00 93.69 160 A 1 
ATOM 1219 O O   . GLY A 1 160 ? -1.601  15.208  13.077  1.00 92.98 160 A 1 
ATOM 1220 N N   . ARG A 1 161 ? 0.268   15.281  14.330  1.00 95.01 161 A 1 
ATOM 1221 C CA  . ARG A 1 161 ? 0.352   13.828  14.575  1.00 94.92 161 A 1 
ATOM 1222 C C   . ARG A 1 161 ? -0.957  13.240  15.102  1.00 96.13 161 A 1 
ATOM 1223 O O   . ARG A 1 161 ? -1.382  12.190  14.632  1.00 95.60 161 A 1 
ATOM 1224 C CB  . ARG A 1 161 ? 1.529   13.535  15.519  1.00 92.49 161 A 1 
ATOM 1225 C CG  . ARG A 1 161 ? 1.833   12.033  15.645  1.00 79.41 161 A 1 
ATOM 1226 C CD  . ARG A 1 161 ? 3.087   11.809  16.497  1.00 73.55 161 A 1 
ATOM 1227 N NE  . ARG A 1 161 ? 3.486   10.382  16.575  1.00 65.44 161 A 1 
ATOM 1228 C CZ  . ARG A 1 161 ? 4.696   9.929   16.875  1.00 57.42 161 A 1 
ATOM 1229 N NH1 . ARG A 1 161 ? 5.689   10.726  17.153  1.00 53.43 161 A 1 
ATOM 1230 N NH2 . ARG A 1 161 ? 4.948   8.653   16.901  1.00 50.88 161 A 1 
ATOM 1231 N N   . ASP A 1 162 ? -1.637  13.948  16.004  1.00 94.90 162 A 1 
ATOM 1232 C CA  . ASP A 1 162 ? -2.916  13.503  16.571  1.00 95.23 162 A 1 
ATOM 1233 C C   . ASP A 1 162 ? -4.042  13.482  15.531  1.00 95.95 162 A 1 
ATOM 1234 O O   . ASP A 1 162 ? -4.845  12.549  15.508  1.00 95.85 162 A 1 
ATOM 1235 C CB  . ASP A 1 162 ? -3.308  14.417  17.743  1.00 94.72 162 A 1 
ATOM 1236 C CG  . ASP A 1 162 ? -2.308  14.377  18.899  1.00 92.25 162 A 1 
ATOM 1237 O OD1 . ASP A 1 162 ? -1.625  13.338  19.048  1.00 88.40 162 A 1 
ATOM 1238 O OD2 . ASP A 1 162 ? -2.211  15.405  19.591  1.00 88.49 162 A 1 
ATOM 1239 N N   . ALA A 1 163 ? -4.089  14.473  14.633  1.00 96.68 163 A 1 
ATOM 1240 C CA  . ALA A 1 163 ? -5.070  14.528  13.554  1.00 96.82 163 A 1 
ATOM 1241 C C   . ALA A 1 163 ? -4.853  13.388  12.548  1.00 97.11 163 A 1 
ATOM 1242 O O   . ALA A 1 163 ? -5.808  12.691  12.201  1.00 96.83 163 A 1 
ATOM 1243 C CB  . ALA A 1 163 ? -4.996  15.905  12.885  1.00 96.51 163 A 1 
ATOM 1244 N N   . LEU A 1 164 ? -3.596  13.151  12.152  1.00 97.20 164 A 1 
ATOM 1245 C CA  . LEU A 1 164 ? -3.223  12.033  11.283  1.00 97.40 164 A 1 
ATOM 1246 C C   . LEU A 1 164 ? -3.603  10.686  11.911  1.00 97.37 164 A 1 
ATOM 1247 O O   . LEU A 1 164 ? -4.239  9.858   11.263  1.00 97.32 164 A 1 
ATOM 1248 C CB  . LEU A 1 164 ? -1.714  12.115  10.985  1.00 97.50 164 A 1 
ATOM 1249 C CG  . LEU A 1 164 ? -1.194  10.969  10.098  1.00 96.94 164 A 1 
ATOM 1250 C CD1 . LEU A 1 164 ? -1.843  10.965  8.714   1.00 96.12 164 A 1 
ATOM 1251 C CD2 . LEU A 1 164 ? 0.316   11.096  9.924   1.00 96.09 164 A 1 
ATOM 1252 N N   . LYS A 1 165 ? -3.265  10.482  13.187  1.00 96.90 165 A 1 
ATOM 1253 C CA  . LYS A 1 165 ? -3.593  9.259   13.927  1.00 96.56 165 A 1 
ATOM 1254 C C   . LYS A 1 165 ? -5.098  9.028   13.993  1.00 96.53 165 A 1 
ATOM 1255 O O   . LYS A 1 165 ? -5.557  7.942   13.658  1.00 96.28 165 A 1 
ATOM 1256 C CB  . LYS A 1 165 ? -2.951  9.319   15.318  1.00 95.75 165 A 1 
ATOM 1257 C CG  . LYS A 1 165 ? -3.174  8.008   16.080  1.00 93.91 165 A 1 
ATOM 1258 C CD  . LYS A 1 165 ? -2.400  8.006   17.401  1.00 91.18 165 A 1 
ATOM 1259 C CE  . LYS A 1 165 ? -2.642  6.669   18.099  1.00 85.76 165 A 1 
ATOM 1260 N NZ  . LYS A 1 165 ? -1.809  6.532   19.316  1.00 78.64 165 A 1 
ATOM 1261 N N   . LYS A 1 166 ? -5.881  10.059  14.340  1.00 96.45 166 A 1 
ATOM 1262 C CA  . LYS A 1 166 ? -7.346  9.979   14.387  1.00 96.17 166 A 1 
ATOM 1263 C C   . LYS A 1 166 ? -7.947  9.588   13.033  1.00 96.24 166 A 1 
ATOM 1264 O O   . LYS A 1 166 ? -8.779  8.688   12.974  1.00 96.00 166 A 1 
ATOM 1265 C CB  . LYS A 1 166 ? -7.898  11.316  14.894  1.00 95.94 166 A 1 
ATOM 1266 C CG  . LYS A 1 166 ? -9.417  11.254  15.057  1.00 88.40 166 A 1 
ATOM 1267 C CD  . LYS A 1 166 ? -9.969  12.583  15.573  1.00 85.04 166 A 1 
ATOM 1268 C CE  . LYS A 1 166 ? -11.490 12.477  15.580  1.00 77.63 166 A 1 
ATOM 1269 N NZ  . LYS A 1 166 ? -12.137 13.745  15.971  1.00 68.53 166 A 1 
ATOM 1270 N N   . LYS A 1 167 ? -7.488  10.211  11.938  1.00 96.93 167 A 1 
ATOM 1271 C CA  . LYS A 1 167 ? -7.930  9.902   10.569  1.00 97.15 167 A 1 
ATOM 1272 C C   . LYS A 1 167 ? -7.634  8.448   10.188  1.00 97.38 167 A 1 
ATOM 1273 O O   . LYS A 1 167 ? -8.472  7.782   9.587   1.00 97.08 167 A 1 
ATOM 1274 C CB  . LYS A 1 167 ? -7.250  10.903  9.620   1.00 96.88 167 A 1 
ATOM 1275 C CG  . LYS A 1 167 ? -7.721  10.789  8.165   1.00 92.84 167 A 1 
ATOM 1276 C CD  . LYS A 1 167 ? -7.004  11.849  7.318   1.00 92.43 167 A 1 
ATOM 1277 C CE  . LYS A 1 167 ? -7.397  11.767  5.840   1.00 86.26 167 A 1 
ATOM 1278 N NZ  . LYS A 1 167 ? -6.616  12.744  5.036   1.00 81.11 167 A 1 
ATOM 1279 N N   . ILE A 1 168 ? -6.455  7.931   10.568  1.00 97.38 168 A 1 
ATOM 1280 C CA  . ILE A 1 168 ? -6.069  6.531   10.359  1.00 97.28 168 A 1 
ATOM 1281 C C   . ILE A 1 168 ? -6.947  5.588   11.191  1.00 96.81 168 A 1 
ATOM 1282 O O   . ILE A 1 168 ? -7.439  4.597   10.658  1.00 96.49 168 A 1 
ATOM 1283 C CB  . ILE A 1 168 ? -4.563  6.361   10.643  1.00 97.46 168 A 1 
ATOM 1284 C CG1 . ILE A 1 168 ? -3.769  6.984   9.473   1.00 97.08 168 A 1 
ATOM 1285 C CG2 . ILE A 1 168 ? -4.176  4.885   10.839  1.00 97.09 168 A 1 
ATOM 1286 C CD1 . ILE A 1 168 ? -2.280  7.187   9.760   1.00 96.39 168 A 1 
ATOM 1287 N N   . GLU A 1 169 ? -7.194  5.882   12.467  1.00 96.29 169 A 1 
ATOM 1288 C CA  . GLU A 1 169 ? -8.065  5.074   13.328  1.00 95.67 169 A 1 
ATOM 1289 C C   . GLU A 1 169 ? -9.492  4.969   12.776  1.00 95.24 169 A 1 
ATOM 1290 O O   . GLU A 1 169 ? -10.071 3.881   12.760  1.00 94.79 169 A 1 
ATOM 1291 C CB  . GLU A 1 169 ? -8.137  5.672   14.739  1.00 95.32 169 A 1 
ATOM 1292 C CG  . GLU A 1 169 ? -6.876  5.449   15.577  1.00 93.25 169 A 1 
ATOM 1293 C CD  . GLU A 1 169 ? -6.983  6.038   16.993  1.00 92.49 169 A 1 
ATOM 1294 O OE1 . GLU A 1 169 ? -5.965  5.983   17.721  1.00 87.50 169 A 1 
ATOM 1295 O OE2 . GLU A 1 169 ? -8.092  6.483   17.381  1.00 87.84 169 A 1 
ATOM 1296 N N   . GLU A 1 170 ? -10.072 6.084   12.315  1.00 95.23 170 A 1 
ATOM 1297 C CA  . GLU A 1 170 ? -11.401 6.116   11.695  1.00 94.99 170 A 1 
ATOM 1298 C C   . GLU A 1 170 ? -11.445 5.262   10.424  1.00 95.12 170 A 1 
ATOM 1299 O O   . GLU A 1 170 ? -12.357 4.451   10.250  1.00 94.69 170 A 1 
ATOM 1300 C CB  . GLU A 1 170 ? -11.794 7.572   11.397  1.00 95.04 170 A 1 
ATOM 1301 C CG  . GLU A 1 170 ? -12.171 8.339   12.676  1.00 87.59 170 A 1 
ATOM 1302 C CD  . GLU A 1 170 ? -12.392 9.849   12.468  1.00 84.22 170 A 1 
ATOM 1303 O OE1 . GLU A 1 170 ? -12.666 10.537  13.483  1.00 76.67 170 A 1 
ATOM 1304 O OE2 . GLU A 1 170 ? -12.265 10.333  11.325  1.00 78.06 170 A 1 
ATOM 1305 N N   . TRP A 1 171 ? -10.432 5.369   9.569   1.00 96.39 171 A 1 
ATOM 1306 C CA  . TRP A 1 171 ? -10.317 4.552   8.362   1.00 96.63 171 A 1 
ATOM 1307 C C   . TRP A 1 171 ? -10.217 3.054   8.673   1.00 96.41 171 A 1 
ATOM 1308 O O   . TRP A 1 171 ? -10.957 2.257   8.092   1.00 95.73 171 A 1 
ATOM 1309 C CB  . TRP A 1 171 ? -9.111  5.029   7.554   1.00 96.92 171 A 1 
ATOM 1310 C CG  . TRP A 1 171 ? -8.798  4.195   6.356   1.00 97.08 171 A 1 
ATOM 1311 C CD1 . TRP A 1 171 ? -9.626  3.974   5.316   1.00 96.31 171 A 1 
ATOM 1312 C CD2 . TRP A 1 171 ? -7.576  3.460   6.061   1.00 97.12 171 A 1 
ATOM 1313 N NE1 . TRP A 1 171 ? -8.996  3.167   4.388   1.00 96.29 171 A 1 
ATOM 1314 C CE2 . TRP A 1 171 ? -7.723  2.833   4.791   1.00 96.85 171 A 1 
ATOM 1315 C CE3 . TRP A 1 171 ? -6.347  3.279   6.731   1.00 96.73 171 A 1 
ATOM 1316 C CZ2 . TRP A 1 171 ? -6.697  2.084   4.196   1.00 96.49 171 A 1 
ATOM 1317 C CZ3 . TRP A 1 171 ? -5.315  2.528   6.146   1.00 96.22 171 A 1 
ATOM 1318 C CH2 . TRP A 1 171 ? -5.481  1.937   4.876   1.00 96.05 171 A 1 
ATOM 1319 N N   . LEU A 1 172 ? -9.361  2.660   9.629   1.00 95.50 172 A 1 
ATOM 1320 C CA  . LEU A 1 172 ? -9.191  1.264   10.045  1.00 94.75 172 A 1 
ATOM 1321 C C   . LEU A 1 172 ? -10.482 0.676   10.632  1.00 94.04 172 A 1 
ATOM 1322 O O   . LEU A 1 172 ? -10.824 -0.466  10.324  1.00 92.97 172 A 1 
ATOM 1323 C CB  . LEU A 1 172 ? -8.036  1.168   11.058  1.00 94.60 172 A 1 
ATOM 1324 C CG  . LEU A 1 172 ? -6.627  1.402   10.487  1.00 94.05 172 A 1 
ATOM 1325 C CD1 . LEU A 1 172 ? -5.618  1.460   11.629  1.00 92.64 172 A 1 
ATOM 1326 C CD2 . LEU A 1 172 ? -6.175  0.292   9.545   1.00 92.82 172 A 1 
ATOM 1327 N N   . ARG A 1 173 ? -11.246 1.450   11.420  1.00 94.21 173 A 1 
ATOM 1328 C CA  . ARG A 1 173 ? -12.560 1.019   11.931  1.00 93.12 173 A 1 
ATOM 1329 C C   . ARG A 1 173 ? -13.547 0.763   10.796  1.00 92.48 173 A 1 
ATOM 1330 O O   . ARG A 1 173 ? -14.167 -0.297  10.764  1.00 90.35 173 A 1 
ATOM 1331 C CB  . ARG A 1 173 ? -13.126 2.053   12.908  1.00 92.18 173 A 1 
ATOM 1332 C CG  . ARG A 1 173 ? -12.385 2.051   14.250  1.00 83.40 173 A 1 
ATOM 1333 C CD  . ARG A 1 173 ? -12.922 3.180   15.129  1.00 82.11 173 A 1 
ATOM 1334 N NE  . ARG A 1 173 ? -12.048 3.423   16.296  1.00 73.75 173 A 1 
ATOM 1335 C CZ  . ARG A 1 173 ? -12.236 4.344   17.222  1.00 67.59 173 A 1 
ATOM 1336 N NH1 . ARG A 1 173 ? -13.335 5.047   17.281  1.00 60.63 173 A 1 
ATOM 1337 N NH2 . ARG A 1 173 ? -11.304 4.595   18.100  1.00 58.35 173 A 1 
ATOM 1338 N N   . GLY A 1 174 ? -13.641 1.687   9.833   1.00 92.15 174 A 1 
ATOM 1339 C CA  . GLY A 1 174 ? -14.536 1.543   8.681   1.00 91.26 174 A 1 
ATOM 1340 C C   . GLY A 1 174 ? -14.214 0.340   7.785   1.00 90.76 174 A 1 
ATOM 1341 O O   . GLY A 1 174 ? -15.112 -0.209  7.149   1.00 87.42 174 A 1 
ATOM 1342 N N   . MET A 1 175 ? -12.961 -0.120  7.743   1.00 90.15 175 A 1 
ATOM 1343 C CA  . MET A 1 175 ? -12.594 -1.372  7.064   1.00 88.80 175 A 1 
ATOM 1344 C C   . MET A 1 175 ? -13.116 -2.610  7.794   1.00 85.80 175 A 1 
ATOM 1345 O O   . MET A 1 175 ? -13.518 -3.573  7.144   1.00 77.42 175 A 1 
ATOM 1346 C CB  . MET A 1 175 ? -11.075 -1.502  6.918   1.00 87.83 175 A 1 
ATOM 1347 C CG  . MET A 1 175 ? -10.484 -0.486  5.945   1.00 86.53 175 A 1 
ATOM 1348 S SD  . MET A 1 175 ? -8.767  -0.822  5.476   1.00 86.57 175 A 1 
ATOM 1349 C CE  . MET A 1 175 ? -7.925  -0.731  7.063   1.00 78.13 175 A 1 
ATOM 1350 N N   . GLY A 1 176 ? -13.117 -2.599  9.130   1.00 82.20 176 A 1 
ATOM 1351 C CA  . GLY A 1 176 ? -13.618 -3.704  9.943   1.00 77.29 176 A 1 
ATOM 1352 C C   . GLY A 1 176 ? -15.122 -3.938  9.809   1.00 74.82 176 A 1 
ATOM 1353 O O   . GLY A 1 176 ? -15.572 -5.070  9.941   1.00 70.71 176 A 1 
ATOM 1354 N N   . GLU A 1 177 ? -15.902 -2.892  9.502   1.00 70.54 177 A 1 
ATOM 1355 C CA  . GLU A 1 177 ? -17.357 -2.975  9.303   1.00 68.13 177 A 1 
ATOM 1356 C C   . GLU A 1 177 ? -17.755 -3.537  7.927   1.00 64.74 177 A 1 
ATOM 1357 O O   . GLU A 1 177 ? -18.886 -3.975  7.739   1.00 59.43 177 A 1 
ATOM 1358 C CB  . GLU A 1 177 ? -17.959 -1.576  9.487   1.00 65.83 177 A 1 
ATOM 1359 C CG  . GLU A 1 177 ? -17.849 -1.065  10.931  1.00 61.70 177 A 1 
ATOM 1360 C CD  . GLU A 1 177 ? -18.298 0.395   11.105  1.00 55.59 177 A 1 
ATOM 1361 O OE1 . GLU A 1 177 ? -18.207 0.887   12.253  1.00 49.65 177 A 1 
ATOM 1362 O OE2 . GLU A 1 177 ? -18.692 1.027   10.100  1.00 58.01 177 A 1 
ATOM 1363 N N   . LYS A 1 178 ? -16.841 -3.528  6.957   1.00 71.76 178 A 1 
ATOM 1364 C CA  . LYS A 1 178 ? -17.069 -3.982  5.573   1.00 69.88 178 A 1 
ATOM 1365 C C   . LYS A 1 178 ? -16.516 -5.380  5.284   1.00 66.04 178 A 1 
ATOM 1366 O O   . LYS A 1 178 ? -16.556 -5.814  4.130   1.00 59.59 178 A 1 
ATOM 1367 C CB  . LYS A 1 178 ? -16.485 -2.946  4.598   1.00 67.90 178 A 1 
ATOM 1368 C CG  . LYS A 1 178 ? -17.228 -1.605  4.653   1.00 66.57 178 A 1 
ATOM 1369 C CD  . LYS A 1 178 ? -16.608 -0.617  3.661   1.00 63.08 178 A 1 
ATOM 1370 C CE  . LYS A 1 178 ? -17.345 0.722   3.761   1.00 60.91 178 A 1 
ATOM 1371 N NZ  . LYS A 1 178 ? -16.759 1.724   2.837   1.00 52.45 178 A 1 
ATOM 1372 N N   . GLY A 1 179 ? -15.966 -6.040  6.292   1.00 63.88 179 A 1 
ATOM 1373 C CA  . GLY A 1 179 ? -15.206 -7.278  6.177   1.00 60.17 179 A 1 
ATOM 1374 C C   . GLY A 1 179 ? -15.808 -8.503  6.807   1.00 54.79 179 A 1 
ATOM 1375 O O   . GLY A 1 179 ? -16.778 -8.393  7.576   1.00 49.13 179 A 1 
ATOM 1376 O OXT . GLY A 1 179 ? -15.213 -9.569  6.545   1.00 53.08 179 A 1 
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