# 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_if02658
#
_entry.id if02658
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n ILE 4   
1 n ALA 5   
1 n SER 6   
1 n PHE 7   
1 n GLN 8   
1 n ILE 9   
1 n ASP 10  
1 n HIS 11  
1 n LEU 12  
1 n ARG 13  
1 n LEU 14  
1 n LYS 15  
1 n PRO 16  
1 n GLY 17  
1 n VAL 18  
1 n PHE 19  
1 n VAL 20  
1 n SER 21  
1 n ARG 22  
1 n LYS 23  
1 n ASP 24  
1 n ARG 25  
1 n PHE 26  
1 n GLY 27  
1 n ASP 28  
1 n THR 29  
1 n ILE 30  
1 n LEU 31  
1 n THR 32  
1 n THR 33  
1 n PHE 34  
1 n ASP 35  
1 n LEU 36  
1 n ARG 37  
1 n PHE 38  
1 n LYS 39  
1 n GLU 40  
1 n PRO 41  
1 n ASN 42  
1 n LYS 43  
1 n GLU 44  
1 n PRO 45  
1 n VAL 46  
1 n MET 47  
1 n ASP 48  
1 n MET 49  
1 n PRO 50  
1 n ALA 51  
1 n LEU 52  
1 n HIS 53  
1 n THR 54  
1 n ILE 55  
1 n GLU 56  
1 n HIS 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n THR 61  
1 n PHE 62  
1 n LEU 63  
1 n ARG 64  
1 n SER 65  
1 n HIS 66  
1 n LYS 67  
1 n GLY 68  
1 n SER 69  
1 n ALA 70  
1 n GLY 71  
1 n ASP 72  
1 n GLN 73  
1 n GLU 74  
1 n TRP 75  
1 n ALA 76  
1 n SER 77  
1 n HIS 78  
1 n ILE 79  
1 n VAL 80  
1 n TYR 81  
1 n PHE 82  
1 n GLY 83  
1 n PRO 84  
1 n MET 85  
1 n GLY 86  
1 n CYS 87  
1 n ARG 88  
1 n THR 89  
1 n GLY 90  
1 n PHE 91  
1 n TYR 92  
1 n LEU 93  
1 n ILE 94  
1 n THR 95  
1 n GLU 96  
1 n GLY 97  
1 n ASP 98  
1 n TYR 99  
1 n ASN 100 
1 n SER 101 
1 n GLU 102 
1 n THR 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n LEU 108 
1 n ARG 109 
1 n GLU 110 
1 n MET 111 
1 n MET 112 
1 n HIS 113 
1 n TRP 114 
1 n ILE 115 
1 n ALA 116 
1 n GLN 117 
1 n PHE 118 
1 n ASP 119 
1 n ASP 120 
1 n PRO 121 
1 n ILE 122 
1 n PRO 123 
1 n GLY 124 
1 n ALA 125 
1 n SER 126 
1 n ALA 127 
1 n VAL 128 
1 n GLU 129 
1 n CYS 130 
1 n GLY 131 
1 n ASN 132 
1 n TRP 133 
1 n ARG 134 
1 n GLU 135 
1 n GLN 136 
1 n ASN 137 
1 n ILE 138 
1 n ASP 139 
1 n MET 140 
1 n ALA 141 
1 n LYS 142 
1 n TRP 143 
1 n GLU 144 
1 n CYS 145 
1 n ARG 146 
1 n ARG 147 
1 n TYR 148 
1 n ALA 149 
1 n ALA 150 
1 n LEU 151 
1 n LEU 152 
1 n GLN 153 
1 n ASN 154 
1 n PRO 155 
1 n SER 156 
1 n GLY 157 
1 n GLU 158 
1 n ASN 159 
1 n LEU 160 
1 n ASN 161 
1 n TYR 162 
1 n PRO 163 
1 n SER 164 
1 n GLU 165 
1 n MET 166 
1 n VAL 167 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:10:13)"
_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 91.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.777   -25.682 13.896  1.00 85.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.846   -24.621 13.467  1.00 91.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.275   -24.206 12.071  1.00 92.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.440   -23.847 11.908  1.00 87.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.875   -23.449 14.461  1.00 87.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.705   -22.469 14.283  1.00 80.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.738   -21.060 15.438  1.00 77.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.364   -21.854 17.026  1.00 68.95 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 3.418   -24.347 11.069  1.00 83.67 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 3.730   -23.914 9.703   1.00 87.57 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 3.756   -22.383 9.629   1.00 87.60 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 3.017   -21.697 10.340  1.00 83.07 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 2.738   -24.503 8.701   1.00 85.03 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 2.921   -26.027 8.569   1.00 74.16 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 2.029   -26.649 7.485   1.00 69.29 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 2.358   -27.786 7.086   1.00 63.33 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 1.032   -26.003 7.103   1.00 64.43 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 4.652   -21.829 8.802   1.00 83.08 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 4.705   -20.385 8.565   1.00 84.82 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 3.483   -19.969 7.744   1.00 84.47 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 3.212   -20.571 6.710   1.00 81.62 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 5.996   -19.992 7.835   1.00 82.37 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 7.270   -20.137 8.681   1.00 78.42 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 8.478   -19.662 7.857   1.00 76.70 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 9.792   -19.774 8.627   1.00 72.31 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 10.927  -19.298 7.795   1.00 66.44 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 2.803   -18.915 8.177   1.00 86.07 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 1.732   -18.295 7.382   1.00 85.95 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 2.305   -17.706 6.084   1.00 85.59 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 3.490   -17.363 6.032   1.00 83.76 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 0.948   -17.245 8.200   1.00 84.70 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 1.848   -16.091 8.690   1.00 81.02 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 0.228   -17.941 9.374   1.00 77.75 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 1.077   -14.944 9.356   1.00 75.09 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 1.471   -17.557 5.055   1.00 83.39 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 1.900   -17.138 3.714   1.00 83.28 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 2.778   -15.871 3.710   1.00 85.65 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 3.823   -15.845 3.062   1.00 83.07 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 0.646   -16.944 2.853   1.00 80.82 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 2.438   -14.860 4.515   1.00 83.29 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 3.223   -13.619 4.629   1.00 83.51 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 4.646   -13.819 5.173   1.00 84.84 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 5.530   -13.016 4.891   1.00 83.70 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 2.477   -12.614 5.511   1.00 81.68 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 2.203   -13.155 6.789   1.00 74.03 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 4.909   -14.887 5.929   1.00 86.69 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? 6.232   -15.216 6.472   1.00 87.50 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 7.031   -16.193 5.595   1.00 88.29 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 8.137   -16.594 5.976   1.00 85.72 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? 6.097   -15.748 7.908   1.00 86.52 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? 5.521   -14.803 8.950   1.00 86.26 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? 5.514   -13.411 8.774   1.00 81.88 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? 5.015   -15.344 10.148  1.00 82.05 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? 4.993   -12.566 9.769   1.00 80.40 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? 4.501   -14.505 11.145  1.00 80.87 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? 4.485   -13.115 10.956  1.00 82.81 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? 6.493   -16.588 4.449   1.00 87.39 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? 7.216   -17.348 3.426   1.00 87.69 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? 7.936   -16.435 2.425   1.00 89.34 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? 8.836   -16.893 1.724   1.00 87.96 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? 6.254   -18.294 2.693   1.00 86.54 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? 5.560   -19.324 3.601   1.00 83.09 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? 6.493   -20.372 4.213   1.00 79.26 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? 7.694   -20.437 3.997   1.00 73.98 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? 5.963   -21.259 5.021   1.00 70.92 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 7.582   -15.157 2.374   1.00 89.70 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 8.184   -14.191 1.448   1.00 90.68 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 9.600   -13.822 1.904   1.00 91.71 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 9.820   -13.446 3.057   1.00 90.77 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 7.285   -12.943 1.300   1.00 90.31 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 5.826   -13.291 0.912   1.00 87.73 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 7.884   -11.953 0.284   1.00 87.46 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 5.673   -14.183 -0.328  1.00 80.08 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? 10.565  -13.887 0.975   1.00 90.51 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? 11.945  -13.465 1.222   1.00 91.69 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? 12.059  -11.933 1.256   1.00 92.77 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? 12.216  -11.256 0.234   1.00 92.32 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? 12.896  -14.102 0.200   1.00 90.57 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? 14.365  -13.761 0.479   1.00 90.20 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? 14.643  -13.011 1.450   1.00 88.24 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? 15.221  -14.235 -0.296  1.00 86.95 10  A 1 
ATOM 82   N N   . HIS A 1 11  ? 12.027  -11.387 2.472   1.00 92.89 11  A 1 
ATOM 83   C CA  . HIS A 1 11  ? 12.118  -9.948  2.726   1.00 93.78 11  A 1 
ATOM 84   C C   . HIS A 1 11  ? 13.505  -9.341  2.439   1.00 94.29 11  A 1 
ATOM 85   O O   . HIS A 1 11  ? 13.634  -8.122  2.436   1.00 93.23 11  A 1 
ATOM 86   C CB  . HIS A 1 11  ? 11.670  -9.646  4.164   1.00 93.37 11  A 1 
ATOM 87   C CG  . HIS A 1 11  ? 10.185  -9.810  4.379   1.00 93.15 11  A 1 
ATOM 88   N ND1 . HIS A 1 11  ? 9.463   -10.973 4.259   1.00 87.78 11  A 1 
ATOM 89   C CD2 . HIS A 1 11  ? 9.295   -8.821  4.708   1.00 87.86 11  A 1 
ATOM 90   C CE1 . HIS A 1 11  ? 8.172   -10.688 4.503   1.00 88.75 11  A 1 
ATOM 91   N NE2 . HIS A 1 11  ? 8.027   -9.394  4.789   1.00 89.37 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? 14.545  -10.145 2.180   1.00 92.41 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? 15.847  -9.634  1.723   1.00 92.70 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? 15.846  -9.302  0.225   1.00 93.75 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? 16.673  -8.513  -0.234  1.00 93.04 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? 16.952  -10.658 2.036   1.00 92.38 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? 17.129  -10.997 3.526   1.00 89.45 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? 18.205  -12.074 3.678   1.00 85.72 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? 17.558  -9.775  4.345   1.00 85.68 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? 14.927  -9.907  -0.530  1.00 94.63 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? 14.753  -9.711  -1.978  1.00 94.72 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? 13.523  -8.876  -2.323  1.00 95.48 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? 13.452  -8.361  -3.435  1.00 95.31 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? 14.668  -11.078 -2.660  1.00 94.43 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? 15.981  -11.872 -2.573  1.00 92.84 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? 15.812  -13.283 -3.158  1.00 90.32 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? 15.427  -13.261 -4.583  1.00 83.56 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? 14.875  -14.252 -5.263  1.00 79.34 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? 14.651  -15.421 -4.729  1.00 72.72 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? 14.525  -14.087 -6.511  1.00 70.12 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? 12.573  -8.756  -1.399  1.00 95.09 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? 11.324  -8.034  -1.612  1.00 95.82 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? 11.578  -6.549  -1.887  1.00 96.54 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? 12.175  -5.846  -1.071  1.00 96.45 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? 10.402  -8.249  -0.402  1.00 95.67 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? 9.019   -7.591  -0.533  1.00 95.00 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? 8.253   -8.099  -1.752  1.00 93.27 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? 8.191   -7.899  0.713   1.00 93.51 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? 11.093  -6.079  -3.031  1.00 96.97 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? 11.149  -4.675  -3.450  1.00 97.25 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? 9.889   -3.913  -3.030  1.00 97.82 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? 8.878   -4.540  -2.729  1.00 97.66 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? 11.386  -4.607  -4.969  1.00 96.82 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? 12.720  -5.226  -5.417  1.00 95.41 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? 13.904  -4.536  -4.739  1.00 92.61 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? 15.226  -5.012  -5.330  1.00 89.47 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? 16.327  -4.210  -4.754  1.00 82.27 15  A 1 
ATOM 128  N N   . PRO A 1 16  ? 9.926   -2.575  -3.008  1.00 98.13 16  A 1 
ATOM 129  C CA  . PRO A 1 16  ? 8.703   -1.791  -2.967  1.00 98.33 16  A 1 
ATOM 130  C C   . PRO A 1 16  ? 7.821   -2.099  -4.184  1.00 98.41 16  A 1 
ATOM 131  O O   . PRO A 1 16  ? 8.329   -2.398  -5.266  1.00 98.15 16  A 1 
ATOM 132  C CB  . PRO A 1 16  ? 9.144   -0.324  -2.926  1.00 98.21 16  A 1 
ATOM 133  C CG  . PRO A 1 16  ? 10.590  -0.395  -2.434  1.00 97.36 16  A 1 
ATOM 134  C CD  . PRO A 1 16  ? 11.085  -1.704  -3.035  1.00 98.15 16  A 1 
ATOM 135  N N   . GLY A 1 17  ? 6.504   -2.037  -4.012  1.00 98.51 17  A 1 
ATOM 136  C CA  . GLY A 1 17  ? 5.564   -2.424  -5.059  1.00 98.53 17  A 1 
ATOM 137  C C   . GLY A 1 17  ? 4.161   -2.695  -4.538  1.00 98.65 17  A 1 
ATOM 138  O O   . GLY A 1 17  ? 3.830   -2.342  -3.404  1.00 98.43 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? 3.347   -3.325  -5.374  1.00 98.42 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? 2.031   -3.852  -5.008  1.00 98.43 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? 1.968   -5.330  -5.365  1.00 98.29 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? 2.219   -5.710  -6.506  1.00 97.59 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? 0.884   -3.037  -5.631  1.00 98.00 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? 0.961   -2.890  -7.146  1.00 95.68 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -0.479  -3.645  -5.261  1.00 94.30 18  A 1 
ATOM 146  N N   . PHE A 1 19  ? 1.629   -6.159  -4.400  1.00 97.84 19  A 1 
ATOM 147  C CA  . PHE A 1 19  ? 1.624   -7.609  -4.553  1.00 97.55 19  A 1 
ATOM 148  C C   . PHE A 1 19  ? 0.298   -8.194  -4.088  1.00 97.56 19  A 1 
ATOM 149  O O   . PHE A 1 19  ? -0.264  -7.745  -3.092  1.00 97.27 19  A 1 
ATOM 150  C CB  . PHE A 1 19  ? 2.794   -8.224  -3.770  1.00 97.37 19  A 1 
ATOM 151  C CG  . PHE A 1 19  ? 4.126   -7.529  -3.976  1.00 97.41 19  A 1 
ATOM 152  C CD1 . PHE A 1 19  ? 4.902   -7.822  -5.109  1.00 96.82 19  A 1 
ATOM 153  C CD2 . PHE A 1 19  ? 4.571   -6.559  -3.058  1.00 96.86 19  A 1 
ATOM 154  C CE1 . PHE A 1 19  ? 6.116   -7.149  -5.324  1.00 96.60 19  A 1 
ATOM 155  C CE2 . PHE A 1 19  ? 5.787   -5.886  -3.277  1.00 96.59 19  A 1 
ATOM 156  C CZ  . PHE A 1 19  ? 6.559   -6.181  -4.412  1.00 96.84 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? -0.174  -9.244  -4.753  1.00 97.42 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? -1.248  -10.079 -4.202  1.00 97.25 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? -0.654  -10.937 -3.088  1.00 96.85 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? 0.047   -11.911 -3.343  1.00 95.98 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? -1.931  -10.927 -5.285  1.00 97.15 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? -3.027  -11.814 -4.678  1.00 96.66 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? -2.591  -10.025 -6.338  1.00 96.62 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -0.922  -10.560 -1.837  1.00 96.62 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -0.434  -11.291 -0.662  1.00 96.06 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -1.148  -12.632 -0.500  1.00 95.55 21  A 1 
ATOM 167  O O   . SER A 1 21  ? -0.516  -13.643 -0.195  1.00 94.18 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? -0.621  -10.434 0.592   1.00 95.78 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? -0.169  -11.116 1.752   1.00 92.66 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -2.461  -12.655 -0.694  1.00 95.44 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -3.283  -13.876 -0.685  1.00 95.46 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -4.664  -13.619 -1.277  1.00 96.31 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -5.112  -12.471 -1.350  1.00 96.34 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -3.386  -14.452 0.742   1.00 94.13 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -4.092  -13.509 1.724   1.00 89.30 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -4.181  -14.159 3.107   1.00 89.11 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -5.069  -13.370 3.969   1.00 84.22 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -4.756  -12.288 4.655   1.00 82.25 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -3.536  -11.839 4.742   1.00 73.63 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -5.703  -11.646 5.261   1.00 73.92 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? -5.332  -14.704 -1.639  1.00 96.85 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? -6.747  -14.734 -2.010  1.00 97.01 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? -7.460  -15.744 -1.118  1.00 96.98 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? -7.096  -16.919 -1.114  1.00 96.22 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? -6.913  -15.076 -3.499  1.00 96.96 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? -6.341  -13.974 -4.401  1.00 96.34 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? -6.573  -14.278 -5.881  1.00 95.46 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? -5.976  -13.139 -6.718  1.00 93.62 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? -6.183  -13.338 -8.160  1.00 91.26 23  A 1 
ATOM 190  N N   . ASP A 1 24  ? -8.447  -15.284 -0.373  1.00 97.13 24  A 1 
ATOM 191  C CA  . ASP A 1 24  ? -9.242  -16.105 0.532   1.00 97.19 24  A 1 
ATOM 192  C C   . ASP A 1 24  ? -10.643 -16.299 -0.063  1.00 97.95 24  A 1 
ATOM 193  O O   . ASP A 1 24  ? -11.236 -15.352 -0.577  1.00 97.88 24  A 1 
ATOM 194  C CB  . ASP A 1 24  ? -9.287  -15.448 1.922   1.00 96.36 24  A 1 
ATOM 195  C CG  . ASP A 1 24  ? -7.904  -15.286 2.569   1.00 94.82 24  A 1 
ATOM 196  O OD1 . ASP A 1 24  ? -7.249  -16.318 2.843   1.00 91.97 24  A 1 
ATOM 197  O OD2 . ASP A 1 24  ? -7.482  -14.130 2.831   1.00 91.30 24  A 1 
ATOM 198  N N   . ARG A 1 25  ? -11.176 -17.520 0.002   1.00 97.61 25  A 1 
ATOM 199  C CA  . ARG A 1 25  ? -12.520 -17.840 -0.503  1.00 97.90 25  A 1 
ATOM 200  C C   . ARG A 1 25  ? -13.442 -18.251 0.644   1.00 97.95 25  A 1 
ATOM 201  O O   . ARG A 1 25  ? -13.125 -19.166 1.404   1.00 97.20 25  A 1 
ATOM 202  C CB  . ARG A 1 25  ? -12.429 -18.904 -1.611  1.00 97.53 25  A 1 
ATOM 203  C CG  . ARG A 1 25  ? -13.804 -19.204 -2.234  1.00 92.75 25  A 1 
ATOM 204  C CD  . ARG A 1 25  ? -13.718 -20.264 -3.340  1.00 90.26 25  A 1 
ATOM 205  N NE  . ARG A 1 25  ? -13.015 -19.794 -4.547  1.00 83.64 25  A 1 
ATOM 206  C CZ  . ARG A 1 25  ? -13.533 -19.130 -5.564  1.00 76.88 25  A 1 
ATOM 207  N NH1 . ARG A 1 25  ? -14.795 -18.785 -5.608  1.00 68.75 25  A 1 
ATOM 208  N NH2 . ARG A 1 25  ? -12.784 -18.796 -6.578  1.00 68.65 25  A 1 
ATOM 209  N N   . PHE A 1 26  ? -14.602 -17.620 0.711   1.00 97.47 26  A 1 
ATOM 210  C CA  . PHE A 1 26  ? -15.671 -17.902 1.665   1.00 97.25 26  A 1 
ATOM 211  C C   . PHE A 1 26  ? -16.984 -18.111 0.898   1.00 97.40 26  A 1 
ATOM 212  O O   . PHE A 1 26  ? -17.683 -17.155 0.563   1.00 95.78 26  A 1 
ATOM 213  C CB  . PHE A 1 26  ? -15.775 -16.755 2.686   1.00 96.25 26  A 1 
ATOM 214  C CG  . PHE A 1 26  ? -14.520 -16.538 3.513   1.00 94.68 26  A 1 
ATOM 215  C CD1 . PHE A 1 26  ? -14.288 -17.310 4.667   1.00 89.66 26  A 1 
ATOM 216  C CD2 . PHE A 1 26  ? -13.578 -15.568 3.122   1.00 92.01 26  A 1 
ATOM 217  C CE1 . PHE A 1 26  ? -13.122 -17.109 5.428   1.00 88.55 26  A 1 
ATOM 218  C CE2 . PHE A 1 26  ? -12.410 -15.370 3.880   1.00 89.86 26  A 1 
ATOM 219  C CZ  . PHE A 1 26  ? -12.183 -16.138 5.036   1.00 90.12 26  A 1 
ATOM 220  N N   . GLY A 1 27  ? -17.309 -19.379 0.592   1.00 97.34 27  A 1 
ATOM 221  C CA  . GLY A 1 27  ? -18.401 -19.693 -0.335  1.00 97.12 27  A 1 
ATOM 222  C C   . GLY A 1 27  ? -18.098 -19.133 -1.729  1.00 97.53 27  A 1 
ATOM 223  O O   . GLY A 1 27  ? -17.044 -19.430 -2.297  1.00 96.44 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? -18.994 -18.301 -2.248  1.00 97.06 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? -18.836 -17.649 -3.557  1.00 97.20 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? -18.011 -16.350 -3.491  1.00 97.60 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? -17.515 -15.884 -4.515  1.00 96.15 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? -20.226 -17.410 -4.169  1.00 96.57 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? -20.983 -18.723 -4.408  1.00 94.08 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? -20.327 -19.719 -4.798  1.00 89.04 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? -22.209 -18.734 -4.160  1.00 89.42 28  A 1 
ATOM 232  N N   . THR A 1 29  ? -17.807 -15.796 -2.288  1.00 97.76 29  A 1 
ATOM 233  C CA  . THR A 1 29  ? -17.038 -14.562 -2.091  1.00 98.01 29  A 1 
ATOM 234  C C   . THR A 1 29  ? -15.539 -14.840 -2.128  1.00 98.22 29  A 1 
ATOM 235  O O   . THR A 1 29  ? -15.031 -15.698 -1.401  1.00 97.68 29  A 1 
ATOM 236  C CB  . THR A 1 29  ? -17.412 -13.884 -0.764  1.00 97.55 29  A 1 
ATOM 237  O OG1 . THR A 1 29  ? -18.801 -13.671 -0.710  1.00 93.97 29  A 1 
ATOM 238  C CG2 . THR A 1 29  ? -16.748 -12.517 -0.577  1.00 94.09 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? -14.809 -14.062 -2.929  1.00 98.34 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? -13.345 -14.023 -2.946  1.00 98.40 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? -12.898 -12.707 -2.316  1.00 98.39 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? -13.426 -11.650 -2.641  1.00 98.08 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? -12.788 -14.202 -4.378  1.00 98.14 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? -13.255 -15.554 -4.966  1.00 95.56 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? -11.245 -14.120 -4.369  1.00 95.88 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? -12.931 -15.723 -6.451  1.00 91.39 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? -11.908 -12.768 -1.426  1.00 98.42 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -11.225 -11.598 -0.888  1.00 98.41 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -9.783  -11.596 -1.387  1.00 98.23 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -9.030  -12.534 -1.114  1.00 97.77 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -11.287 -11.591 0.649   1.00 98.40 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -12.704 -11.622 1.255   1.00 97.91 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -12.598 -11.545 2.779   1.00 97.21 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -13.577 -10.462 0.776   1.00 96.97 31  A 1 
ATOM 255  N N   . THR A 1 32  ? -9.376  -10.535 -2.075  1.00 98.19 32  A 1 
ATOM 256  C CA  . THR A 1 32  ? -7.979  -10.325 -2.468  1.00 98.23 32  A 1 
ATOM 257  C C   . THR A 1 32  ? -7.311  -9.387  -1.472  1.00 98.26 32  A 1 
ATOM 258  O O   . THR A 1 32  ? -7.749  -8.259  -1.268  1.00 98.14 32  A 1 
ATOM 259  C CB  . THR A 1 32  ? -7.866  -9.798  -3.905  1.00 98.15 32  A 1 
ATOM 260  O OG1 . THR A 1 32  ? -8.457  -10.726 -4.790  1.00 97.09 32  A 1 
ATOM 261  C CG2 . THR A 1 32  ? -6.410  -9.657  -4.343  1.00 97.18 32  A 1 
ATOM 262  N N   . THR A 1 33  ? -6.235  -9.847  -0.830  1.00 97.93 33  A 1 
ATOM 263  C CA  . THR A 1 33  ? -5.384  -9.014  0.027   1.00 97.73 33  A 1 
ATOM 264  C C   . THR A 1 33  ? -4.168  -8.552  -0.759  1.00 97.74 33  A 1 
ATOM 265  O O   . THR A 1 33  ? -3.359  -9.382  -1.179  1.00 97.48 33  A 1 
ATOM 266  C CB  . THR A 1 33  ? -4.931  -9.760  1.290   1.00 97.31 33  A 1 
ATOM 267  O OG1 . THR A 1 33  ? -6.042  -10.218 2.025   1.00 96.53 33  A 1 
ATOM 268  C CG2 . THR A 1 33  ? -4.107  -8.869  2.226   1.00 96.56 33  A 1 
ATOM 269  N N   . PHE A 1 34  ? -4.001  -7.240  -0.891  1.00 98.01 34  A 1 
ATOM 270  C CA  . PHE A 1 34  ? -2.826  -6.608  -1.473  1.00 98.19 34  A 1 
ATOM 271  C C   . PHE A 1 34  ? -1.850  -6.166  -0.385  1.00 98.26 34  A 1 
ATOM 272  O O   . PHE A 1 34  ? -2.242  -5.563  0.614   1.00 98.10 34  A 1 
ATOM 273  C CB  . PHE A 1 34  ? -3.239  -5.433  -2.358  1.00 98.18 34  A 1 
ATOM 274  C CG  . PHE A 1 34  ? -4.109  -5.829  -3.530  1.00 98.22 34  A 1 
ATOM 275  C CD1 . PHE A 1 34  ? -3.512  -6.298  -4.716  1.00 97.74 34  A 1 
ATOM 276  C CD2 . PHE A 1 34  ? -5.509  -5.736  -3.438  1.00 97.77 34  A 1 
ATOM 277  C CE1 . PHE A 1 34  ? -4.311  -6.657  -5.812  1.00 97.48 34  A 1 
ATOM 278  C CE2 . PHE A 1 34  ? -6.308  -6.099  -4.534  1.00 97.40 34  A 1 
ATOM 279  C CZ  . PHE A 1 34  ? -5.710  -6.556  -5.723  1.00 97.59 34  A 1 
ATOM 280  N N   . ASP A 1 35  ? -0.571  -6.444  -0.610  1.00 97.81 35  A 1 
ATOM 281  C CA  . ASP A 1 35  ? 0.568   -5.863  0.100   1.00 97.85 35  A 1 
ATOM 282  C C   . ASP A 1 35  ? 1.018   -4.616  -0.673  1.00 98.14 35  A 1 
ATOM 283  O O   . ASP A 1 35  ? 1.568   -4.718  -1.772  1.00 97.92 35  A 1 
ATOM 284  C CB  . ASP A 1 35  ? 1.654   -6.944  0.196   1.00 97.40 35  A 1 
ATOM 285  C CG  . ASP A 1 35  ? 2.993   -6.476  0.762   1.00 97.04 35  A 1 
ATOM 286  O OD1 . ASP A 1 35  ? 3.207   -5.274  1.020   1.00 95.94 35  A 1 
ATOM 287  O OD2 . ASP A 1 35  ? 3.864   -7.346  1.008   1.00 95.29 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? 0.761   -3.440  -0.103  1.00 98.21 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? 1.209   -2.150  -0.618  1.00 98.51 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? 2.559   -1.814  0.021   1.00 98.54 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? 2.630   -1.168  1.076   1.00 98.28 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? 0.158   -1.059  -0.369  1.00 98.59 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? -1.285  -1.372  -0.802  1.00 97.87 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? -2.124  -0.100  -0.689  1.00 97.02 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? -1.382  -1.891  -2.234  1.00 96.64 36  A 1 
ATOM 296  N N   . ARG A 1 37  ? 3.646   -2.279  -0.589  1.00 98.31 37  A 1 
ATOM 297  C CA  . ARG A 1 37  ? 5.004   -2.204  -0.043  1.00 98.36 37  A 1 
ATOM 298  C C   . ARG A 1 37  ? 5.665   -0.873  -0.389  1.00 98.55 37  A 1 
ATOM 299  O O   . ARG A 1 37  ? 6.253   -0.728  -1.454  1.00 98.38 37  A 1 
ATOM 300  C CB  . ARG A 1 37  ? 5.790   -3.425  -0.550  1.00 97.98 37  A 1 
ATOM 301  C CG  . ARG A 1 37  ? 7.139   -3.607  0.137   1.00 96.24 37  A 1 
ATOM 302  C CD  . ARG A 1 37  ? 7.033   -3.869  1.643   1.00 95.95 37  A 1 
ATOM 303  N NE  . ARG A 1 37  ? 6.112   -4.980  1.948   1.00 95.34 37  A 1 
ATOM 304  C CZ  . ARG A 1 37  ? 5.881   -5.526  3.124   1.00 96.25 37  A 1 
ATOM 305  N NH1 . ARG A 1 37  ? 6.509   -5.150  4.192   1.00 91.53 37  A 1 
ATOM 306  N NH2 . ARG A 1 37  ? 5.000   -6.470  3.249   1.00 92.12 37  A 1 
ATOM 307  N N   . PHE A 1 38  ? 5.588   0.099   0.516   1.00 98.18 38  A 1 
ATOM 308  C CA  . PHE A 1 38  ? 6.169   1.436   0.330   1.00 98.30 38  A 1 
ATOM 309  C C   . PHE A 1 38  ? 7.694   1.455   0.485   1.00 98.32 38  A 1 
ATOM 310  O O   . PHE A 1 38  ? 8.367   2.255   -0.162  1.00 97.69 38  A 1 
ATOM 311  C CB  . PHE A 1 38  ? 5.540   2.416   1.331   1.00 98.32 38  A 1 
ATOM 312  C CG  . PHE A 1 38  ? 4.180   2.967   0.949   1.00 98.47 38  A 1 
ATOM 313  C CD1 . PHE A 1 38  ? 3.999   4.368   0.865   1.00 97.74 38  A 1 
ATOM 314  C CD2 . PHE A 1 38  ? 3.088   2.120   0.699   1.00 97.71 38  A 1 
ATOM 315  C CE1 . PHE A 1 38  ? 2.740   4.902   0.544   1.00 97.43 38  A 1 
ATOM 316  C CE2 . PHE A 1 38  ? 1.831   2.655   0.370   1.00 97.42 38  A 1 
ATOM 317  C CZ  . PHE A 1 38  ? 1.653   4.047   0.297   1.00 98.18 38  A 1 
ATOM 318  N N   . LYS A 1 39  ? 8.234   0.606   1.374   1.00 98.07 39  A 1 
ATOM 319  C CA  . LYS A 1 39  ? 9.650   0.594   1.751   1.00 98.01 39  A 1 
ATOM 320  C C   . LYS A 1 39  ? 10.291  -0.746  1.426   1.00 98.01 39  A 1 
ATOM 321  O O   . LYS A 1 39  ? 9.691   -1.789  1.670   1.00 97.46 39  A 1 
ATOM 322  C CB  . LYS A 1 39  ? 9.792   0.902   3.248   1.00 97.88 39  A 1 
ATOM 323  C CG  . LYS A 1 39  ? 9.199   2.245   3.697   1.00 97.06 39  A 1 
ATOM 324  C CD  . LYS A 1 39  ? 9.879   3.436   3.011   1.00 96.33 39  A 1 
ATOM 325  C CE  . LYS A 1 39  ? 9.354   4.713   3.650   1.00 95.04 39  A 1 
ATOM 326  N NZ  . LYS A 1 39  ? 10.038  5.905   3.135   1.00 93.97 39  A 1 
ATOM 327  N N   . GLU A 1 40  ? 11.537  -0.712  0.934   1.00 97.27 40  A 1 
ATOM 328  C CA  . GLU A 1 40  ? 12.335  -1.925  0.769   1.00 97.19 40  A 1 
ATOM 329  C C   . GLU A 1 40  ? 12.725  -2.462  2.158   1.00 97.10 40  A 1 
ATOM 330  O O   . GLU A 1 40  ? 13.426  -1.781  2.915   1.00 95.73 40  A 1 
ATOM 331  C CB  . GLU A 1 40  ? 13.548  -1.667  -0.133  1.00 96.82 40  A 1 
ATOM 332  C CG  . GLU A 1 40  ? 14.268  -2.986  -0.484  1.00 93.88 40  A 1 
ATOM 333  C CD  . GLU A 1 40  ? 15.348  -2.866  -1.575  1.00 94.37 40  A 1 
ATOM 334  O OE1 . GLU A 1 40  ? 15.921  -3.922  -1.963  1.00 89.07 40  A 1 
ATOM 335  O OE2 . GLU A 1 40  ? 15.647  -1.757  -2.056  1.00 90.26 40  A 1 
ATOM 336  N N   . PRO A 1 41  ? 12.269  -3.675  2.544   1.00 96.92 41  A 1 
ATOM 337  C CA  . PRO A 1 41  ? 12.484  -4.188  3.890   1.00 95.95 41  A 1 
ATOM 338  C C   . PRO A 1 41  ? 13.969  -4.305  4.240   1.00 95.91 41  A 1 
ATOM 339  O O   . PRO A 1 41  ? 14.773  -4.775  3.440   1.00 94.68 41  A 1 
ATOM 340  C CB  . PRO A 1 41  ? 11.785  -5.547  3.942   1.00 95.02 41  A 1 
ATOM 341  C CG  . PRO A 1 41  ? 10.702  -5.425  2.875   1.00 94.05 41  A 1 
ATOM 342  C CD  . PRO A 1 41  ? 11.377  -4.565  1.812   1.00 96.17 41  A 1 
ATOM 343  N N   . ASN A 1 42  ? 14.323  -3.917  5.463   1.00 95.42 42  A 1 
ATOM 344  C CA  . ASN A 1 42  ? 15.683  -3.966  6.013   1.00 94.91 42  A 1 
ATOM 345  C C   . ASN A 1 42  ? 16.737  -3.104  5.286   1.00 95.63 42  A 1 
ATOM 346  O O   . ASN A 1 42  ? 17.908  -3.168  5.659   1.00 94.07 42  A 1 
ATOM 347  C CB  . ASN A 1 42  ? 16.142  -5.431  6.164   1.00 93.84 42  A 1 
ATOM 348  C CG  . ASN A 1 42  ? 15.108  -6.309  6.838   1.00 91.28 42  A 1 
ATOM 349  O OD1 . ASN A 1 42  ? 14.704  -6.072  7.963   1.00 84.23 42  A 1 
ATOM 350  N ND2 . ASN A 1 42  ? 14.632  -7.328  6.161   1.00 83.02 42  A 1 
ATOM 351  N N   . LYS A 1 43  ? 16.356  -2.303  4.280   1.00 96.09 43  A 1 
ATOM 352  C CA  . LYS A 1 43  ? 17.267  -1.421  3.533   1.00 96.45 43  A 1 
ATOM 353  C C   . LYS A 1 43  ? 16.874  0.049   3.596   1.00 97.22 43  A 1 
ATOM 354  O O   . LYS A 1 43  ? 17.746  0.909   3.570   1.00 96.33 43  A 1 
ATOM 355  C CB  . LYS A 1 43  ? 17.343  -1.868  2.075   1.00 95.82 43  A 1 
ATOM 356  C CG  . LYS A 1 43  ? 17.900  -3.287  1.927   1.00 92.05 43  A 1 
ATOM 357  C CD  . LYS A 1 43  ? 18.212  -3.553  0.464   1.00 86.80 43  A 1 
ATOM 358  C CE  . LYS A 1 43  ? 18.379  -5.039  0.186   1.00 82.14 43  A 1 
ATOM 359  N NZ  . LYS A 1 43  ? 18.201  -5.299  -1.261  1.00 72.28 43  A 1 
ATOM 360  N N   . GLU A 1 44  ? 15.580  0.332   3.687   1.00 96.93 44  A 1 
ATOM 361  C CA  . GLU A 1 44  ? 15.063  1.690   3.802   1.00 97.20 44  A 1 
ATOM 362  C C   . GLU A 1 44  ? 14.556  1.981   5.220   1.00 97.38 44  A 1 
ATOM 363  O O   . GLU A 1 44  ? 14.020  1.082   5.873   1.00 96.53 44  A 1 
ATOM 364  C CB  . GLU A 1 44  ? 13.952  1.930   2.781   1.00 96.92 44  A 1 
ATOM 365  C CG  . GLU A 1 44  ? 14.470  1.802   1.343   1.00 95.90 44  A 1 
ATOM 366  C CD  . GLU A 1 44  ? 13.406  2.154   0.309   1.00 96.43 44  A 1 
ATOM 367  O OE1 . GLU A 1 44  ? 13.791  2.442   -0.842  1.00 91.97 44  A 1 
ATOM 368  O OE2 . GLU A 1 44  ? 12.199  2.255   0.620   1.00 92.91 44  A 1 
ATOM 369  N N   . PRO A 1 45  ? 14.667  3.239   5.693   1.00 97.46 45  A 1 
ATOM 370  C CA  . PRO A 1 45  ? 13.972  3.664   6.899   1.00 97.12 45  A 1 
ATOM 371  C C   . PRO A 1 45  ? 12.462  3.439   6.758   1.00 97.56 45  A 1 
ATOM 372  O O   . PRO A 1 45  ? 11.863  3.763   5.727   1.00 96.93 45  A 1 
ATOM 373  C CB  . PRO A 1 45  ? 14.314  5.146   7.085   1.00 96.24 45  A 1 
ATOM 374  C CG  . PRO A 1 45  ? 15.613  5.316   6.304   1.00 93.82 45  A 1 
ATOM 375  C CD  . PRO A 1 45  ? 15.448  4.334   5.147   1.00 96.58 45  A 1 
ATOM 376  N N   . VAL A 1 46  ? 11.850  2.889   7.802   1.00 97.28 46  A 1 
ATOM 377  C CA  . VAL A 1 46  ? 10.396  2.700   7.863   1.00 97.41 46  A 1 
ATOM 378  C C   . VAL A 1 46  ? 9.682   4.047   8.003   1.00 97.61 46  A 1 
ATOM 379  O O   . VAL A 1 46  ? 10.286  5.020   8.455   1.00 97.21 46  A 1 
ATOM 380  C CB  . VAL A 1 46  ? 9.998   1.733   8.992   1.00 96.86 46  A 1 
ATOM 381  C CG1 . VAL A 1 46  ? 10.668  0.369   8.805   1.00 94.76 46  A 1 
ATOM 382  C CG2 . VAL A 1 46  ? 10.345  2.258   10.389  1.00 94.30 46  A 1 
ATOM 383  N N   . MET A 1 47  ? 8.396   4.094   7.658   1.00 97.36 47  A 1 
ATOM 384  C CA  . MET A 1 47  ? 7.580   5.295   7.844   1.00 97.20 47  A 1 
ATOM 385  C C   . MET A 1 47  ? 7.503   5.691   9.324   1.00 97.10 47  A 1 
ATOM 386  O O   . MET A 1 47  ? 7.449   4.823   10.209  1.00 96.26 47  A 1 
ATOM 387  C CB  . MET A 1 47  ? 6.179   5.076   7.262   1.00 96.55 47  A 1 
ATOM 388  C CG  . MET A 1 47  ? 6.201   5.039   5.732   1.00 94.20 47  A 1 
ATOM 389  S SD  . MET A 1 47  ? 4.589   4.731   4.959   1.00 94.54 47  A 1 
ATOM 390  C CE  . MET A 1 47  ? 4.520   2.931   5.119   1.00 88.07 47  A 1 
ATOM 391  N N   . ASP A 1 48  ? 7.497   6.997   9.604   1.00 97.07 48  A 1 
ATOM 392  C CA  . ASP A 1 48  ? 7.180   7.487   10.938  1.00 96.64 48  A 1 
ATOM 393  C C   . ASP A 1 48  ? 5.700   7.240   11.269  1.00 97.34 48  A 1 
ATOM 394  O O   . ASP A 1 48  ? 4.861   7.079   10.379  1.00 96.76 48  A 1 
ATOM 395  C CB  . ASP A 1 48  ? 7.624   8.948   11.121  1.00 94.57 48  A 1 
ATOM 396  C CG  . ASP A 1 48  ? 6.770   9.944   10.336  1.00 88.09 48  A 1 
ATOM 397  O OD1 . ASP A 1 48  ? 5.644   10.232  10.799  1.00 81.40 48  A 1 
ATOM 398  O OD2 . ASP A 1 48  ? 7.243   10.437  9.292   1.00 81.86 48  A 1 
ATOM 399  N N   . MET A 1 49  ? 5.379   7.140   12.560  1.00 96.77 49  A 1 
ATOM 400  C CA  . MET A 1 49  ? 4.027   6.788   13.003  1.00 96.89 49  A 1 
ATOM 401  C C   . MET A 1 49  ? 2.975   7.847   12.629  1.00 97.37 49  A 1 
ATOM 402  O O   . MET A 1 49  ? 1.923   7.449   12.130  1.00 97.13 49  A 1 
ATOM 403  C CB  . MET A 1 49  ? 4.005   6.495   14.511  1.00 95.96 49  A 1 
ATOM 404  C CG  . MET A 1 49  ? 4.678   5.167   14.876  1.00 90.97 49  A 1 
ATOM 405  S SD  . MET A 1 49  ? 3.891   3.666   14.218  1.00 87.69 49  A 1 
ATOM 406  C CE  . MET A 1 49  ? 2.241   3.770   14.969  1.00 77.96 49  A 1 
ATOM 407  N N   . PRO A 1 50  ? 3.238   9.163   12.792  1.00 96.91 50  A 1 
ATOM 408  C CA  . PRO A 1 50  ? 2.302   10.198  12.359  1.00 96.74 50  A 1 
ATOM 409  C C   . PRO A 1 50  ? 1.993   10.177  10.851  1.00 97.00 50  A 1 
ATOM 410  O O   . PRO A 1 50  ? 0.835   10.309  10.463  1.00 96.89 50  A 1 
ATOM 411  C CB  . PRO A 1 50  ? 2.942   11.519  12.786  1.00 96.37 50  A 1 
ATOM 412  C CG  . PRO A 1 50  ? 3.800   11.135  13.985  1.00 94.28 50  A 1 
ATOM 413  C CD  . PRO A 1 50  ? 4.310   9.760   13.593  1.00 96.48 50  A 1 
ATOM 414  N N   . ALA A 1 51  ? 3.003   9.962   9.993   1.00 97.20 51  A 1 
ATOM 415  C CA  . ALA A 1 51  ? 2.792   9.843   8.551   1.00 97.14 51  A 1 
ATOM 416  C C   . ALA A 1 51  ? 1.991   8.584   8.194   1.00 97.31 51  A 1 
ATOM 417  O O   . ALA A 1 51  ? 1.054   8.653   7.400   1.00 97.30 51  A 1 
ATOM 418  C CB  . ALA A 1 51  ? 4.147   9.845   7.841   1.00 97.20 51  A 1 
ATOM 419  N N   . LEU A 1 52  ? 2.321   7.446   8.812   1.00 97.18 52  A 1 
ATOM 420  C CA  . LEU A 1 52  ? 1.597   6.186   8.645   1.00 97.02 52  A 1 
ATOM 421  C C   . LEU A 1 52  ? 0.114   6.341   9.005   1.00 97.18 52  A 1 
ATOM 422  O O   . LEU A 1 52  ? -0.755  5.920   8.247   1.00 96.82 52  A 1 
ATOM 423  C CB  . LEU A 1 52  ? 2.277   5.132   9.535   1.00 96.53 52  A 1 
ATOM 424  C CG  . LEU A 1 52  ? 1.791   3.691   9.304   1.00 93.94 52  A 1 
ATOM 425  C CD1 . LEU A 1 52  ? 2.415   3.103   8.040   1.00 90.63 52  A 1 
ATOM 426  C CD2 . LEU A 1 52  ? 2.213   2.820   10.482  1.00 90.50 52  A 1 
ATOM 427  N N   . HIS A 1 53  ? -0.154  6.983   10.137  1.00 95.73 53  A 1 
ATOM 428  C CA  . HIS A 1 53  ? -1.501  7.248   10.638  1.00 95.47 53  A 1 
ATOM 429  C C   . HIS A 1 53  ? -2.276  8.204   9.720   1.00 95.88 53  A 1 
ATOM 430  O O   . HIS A 1 53  ? -3.434  7.965   9.393   1.00 95.79 53  A 1 
ATOM 431  C CB  . HIS A 1 53  ? -1.353  7.794   12.062  1.00 95.46 53  A 1 
ATOM 432  C CG  . HIS A 1 53  ? -2.639  7.999   12.807  1.00 95.21 53  A 1 
ATOM 433  N ND1 . HIS A 1 53  ? -2.783  8.821   13.913  1.00 91.49 53  A 1 
ATOM 434  C CD2 . HIS A 1 53  ? -3.840  7.385   12.587  1.00 92.21 53  A 1 
ATOM 435  C CE1 . HIS A 1 53  ? -4.045  8.700   14.336  1.00 92.71 53  A 1 
ATOM 436  N NE2 . HIS A 1 53  ? -4.720  7.843   13.559  1.00 93.33 53  A 1 
ATOM 437  N N   . THR A 1 54  ? -1.610  9.241   9.213   1.00 96.67 54  A 1 
ATOM 438  C CA  . THR A 1 54  ? -2.222  10.163  8.246   1.00 96.71 54  A 1 
ATOM 439  C C   . THR A 1 54  ? -2.591  9.460   6.937   1.00 97.04 54  A 1 
ATOM 440  O O   . THR A 1 54  ? -3.687  9.663   6.420   1.00 97.11 54  A 1 
ATOM 441  C CB  . THR A 1 54  ? -1.289  11.344  7.965   1.00 96.71 54  A 1 
ATOM 442  O OG1 . THR A 1 54  ? -1.023  12.041  9.156   1.00 95.44 54  A 1 
ATOM 443  C CG2 . THR A 1 54  ? -1.907  12.344  6.993   1.00 95.51 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? -1.710  8.602   6.400   1.00 97.41 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? -2.010  7.818   5.192   1.00 97.58 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? -3.175  6.854   5.445   1.00 97.42 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? -3.993  6.661   4.553   1.00 97.24 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? -0.759  7.074   4.672   1.00 97.90 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? 0.320   8.074   4.200   1.00 97.59 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? -1.114  6.139   3.495   1.00 97.69 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? 1.706   7.447   4.002   1.00 97.11 55  A 1 
ATOM 452  N N   . GLU A 1 56  ? -3.287  6.268   6.632   1.00 97.15 56  A 1 
ATOM 453  C CA  . GLU A 1 56  ? -4.432  5.428   7.001   1.00 96.95 56  A 1 
ATOM 454  C C   . GLU A 1 56  ? -5.746  6.211   6.919   1.00 97.29 56  A 1 
ATOM 455  O O   . GLU A 1 56  ? -6.665  5.783   6.219   1.00 96.99 56  A 1 
ATOM 456  C CB  . GLU A 1 56  ? -4.228  4.846   8.408   1.00 96.46 56  A 1 
ATOM 457  C CG  . GLU A 1 56  ? -5.324  3.836   8.800   1.00 91.19 56  A 1 
ATOM 458  C CD  . GLU A 1 56  ? -5.651  3.832   10.303  1.00 88.74 56  A 1 
ATOM 459  O OE1 . GLU A 1 56  ? -6.652  3.175   10.660  1.00 81.30 56  A 1 
ATOM 460  O OE2 . GLU A 1 56  ? -4.913  4.473   11.090  1.00 83.44 56  A 1 
ATOM 461  N N   . HIS A 1 57  ? -5.822  7.384   7.559   1.00 96.68 57  A 1 
ATOM 462  C CA  . HIS A 1 57  ? -7.022  8.229   7.546   1.00 96.74 57  A 1 
ATOM 463  C C   . HIS A 1 57  ? -7.422  8.646   6.126   1.00 96.95 57  A 1 
ATOM 464  O O   . HIS A 1 57  ? -8.572  8.474   5.720   1.00 96.66 57  A 1 
ATOM 465  C CB  . HIS A 1 57  ? -6.785  9.482   8.409   1.00 96.78 57  A 1 
ATOM 466  C CG  . HIS A 1 57  ? -7.023  9.276   9.881   1.00 96.82 57  A 1 
ATOM 467  N ND1 . HIS A 1 57  ? -7.858  10.054  10.666  1.00 91.84 57  A 1 
ATOM 468  C CD2 . HIS A 1 57  ? -6.492  8.315   10.688  1.00 92.16 57  A 1 
ATOM 469  C CE1 . HIS A 1 57  ? -7.819  9.563   11.913  1.00 92.16 57  A 1 
ATOM 470  N NE2 . HIS A 1 57  ? -7.008  8.502   11.972  1.00 93.58 57  A 1 
ATOM 471  N N   . LEU A 1 58  ? -6.454  9.180   5.366   1.00 97.10 58  A 1 
ATOM 472  C CA  . LEU A 1 58  ? -6.695  9.646   4.002   1.00 97.09 58  A 1 
ATOM 473  C C   . LEU A 1 58  ? -7.026  8.484   3.061   1.00 97.07 58  A 1 
ATOM 474  O O   . LEU A 1 58  ? -8.011  8.549   2.333   1.00 97.09 58  A 1 
ATOM 475  C CB  . LEU A 1 58  ? -5.471  10.435  3.507   1.00 97.45 58  A 1 
ATOM 476  C CG  . LEU A 1 58  ? -5.209  11.756  4.258   1.00 96.66 58  A 1 
ATOM 477  C CD1 . LEU A 1 58  ? -3.936  12.399  3.715   1.00 95.35 58  A 1 
ATOM 478  C CD2 . LEU A 1 58  ? -6.348  12.757  4.098   1.00 95.02 58  A 1 
ATOM 479  N N   . GLY A 1 59  ? -6.251  7.405   3.112   1.00 97.93 59  A 1 
ATOM 480  C CA  . GLY A 1 59  ? -6.437  6.239   2.254   1.00 97.84 59  A 1 
ATOM 481  C C   . GLY A 1 59  ? -7.765  5.535   2.505   1.00 97.71 59  A 1 
ATOM 482  O O   . GLY A 1 59  ? -8.496  5.262   1.558   1.00 97.47 59  A 1 
ATOM 483  N N   . ALA A 1 60  ? -8.129  5.300   3.775   1.00 97.74 60  A 1 
ATOM 484  C CA  . ALA A 1 60  ? -9.417  4.699   4.118   1.00 97.27 60  A 1 
ATOM 485  C C   . ALA A 1 60  ? -10.595 5.575   3.669   1.00 96.93 60  A 1 
ATOM 486  O O   . ALA A 1 60  ? -11.583 5.052   3.153   1.00 96.30 60  A 1 
ATOM 487  C CB  . ALA A 1 60  ? -9.458  4.441   5.627   1.00 96.95 60  A 1 
ATOM 488  N N   . THR A 1 61  ? -10.477 6.900   3.829   1.00 97.16 61  A 1 
ATOM 489  C CA  . THR A 1 61  ? -11.498 7.854   3.376   1.00 96.67 61  A 1 
ATOM 490  C C   . THR A 1 61  ? -11.639 7.825   1.860   1.00 96.49 61  A 1 
ATOM 491  O O   . THR A 1 61  ? -12.747 7.640   1.364   1.00 95.87 61  A 1 
ATOM 492  C CB  . THR A 1 61  ? -11.182 9.277   3.848   1.00 96.34 61  A 1 
ATOM 493  O OG1 . THR A 1 61  ? -11.152 9.285   5.252   1.00 94.32 61  A 1 
ATOM 494  C CG2 . THR A 1 61  ? -12.242 10.290  3.403   1.00 94.12 61  A 1 
ATOM 495  N N   . PHE A 1 62  ? -10.529 7.951   1.129   1.00 96.97 62  A 1 
ATOM 496  C CA  . PHE A 1 62  ? -10.523 7.907   -0.332  1.00 96.50 62  A 1 
ATOM 497  C C   . PHE A 1 62  ? -11.155 6.610   -0.849  1.00 96.43 62  A 1 
ATOM 498  O O   . PHE A 1 62  ? -12.128 6.652   -1.593  1.00 95.92 62  A 1 
ATOM 499  C CB  . PHE A 1 62  ? -9.087  8.070   -0.840  1.00 96.28 62  A 1 
ATOM 500  C CG  . PHE A 1 62  ? -8.973  7.921   -2.343  1.00 96.09 62  A 1 
ATOM 501  C CD1 . PHE A 1 62  ? -8.724  6.656   -2.911  1.00 95.27 62  A 1 
ATOM 502  C CD2 . PHE A 1 62  ? -9.179  9.034   -3.175  1.00 95.54 62  A 1 
ATOM 503  C CE1 . PHE A 1 62  ? -8.692  6.505   -4.306  1.00 94.92 62  A 1 
ATOM 504  C CE2 . PHE A 1 62  ? -9.143  8.882   -4.570  1.00 94.81 62  A 1 
ATOM 505  C CZ  . PHE A 1 62  ? -8.905  7.616   -5.133  1.00 94.72 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? -10.649 5.466   -0.400  1.00 96.74 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? -11.071 4.151   -0.884  1.00 96.65 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? -12.558 3.884   -0.620  1.00 96.39 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? -13.264 3.402   -1.499  1.00 95.96 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? -10.201 3.082   -0.208  1.00 97.06 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? -8.737  3.051   -0.684  1.00 96.90 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? -7.919  2.173   0.266   1.00 96.55 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? -8.611  2.481   -2.095  1.00 96.43 63  A 1 
ATOM 514  N N   . ARG A 1 64  ? -13.059 4.232   0.575   1.00 96.22 64  A 1 
ATOM 515  C CA  . ARG A 1 64  ? -14.468 4.007   0.947   1.00 95.60 64  A 1 
ATOM 516  C C   . ARG A 1 64  ? -15.436 5.035   0.360   1.00 95.67 64  A 1 
ATOM 517  O O   . ARG A 1 64  ? -16.643 4.826   0.452   1.00 94.70 64  A 1 
ATOM 518  C CB  . ARG A 1 64  ? -14.606 3.946   2.471   1.00 95.25 64  A 1 
ATOM 519  C CG  . ARG A 1 64  ? -13.920 2.712   3.059   1.00 91.53 64  A 1 
ATOM 520  C CD  . ARG A 1 64  ? -14.107 2.682   4.576   1.00 87.72 64  A 1 
ATOM 521  N NE  . ARG A 1 64  ? -13.492 1.488   5.190   1.00 84.60 64  A 1 
ATOM 522  C CZ  . ARG A 1 64  ? -13.983 0.255   5.179   1.00 82.12 64  A 1 
ATOM 523  N NH1 . ARG A 1 64  ? -15.125 -0.038  4.624   1.00 73.99 64  A 1 
ATOM 524  N NH2 . ARG A 1 64  ? -13.316 -0.716  5.735   1.00 75.89 64  A 1 
ATOM 525  N N   . SER A 1 65  ? -14.937 6.123   -0.206  1.00 95.21 65  A 1 
ATOM 526  C CA  . SER A 1 65  ? -15.742 7.128   -0.908  1.00 94.35 65  A 1 
ATOM 527  C C   . SER A 1 65  ? -15.594 7.077   -2.429  1.00 94.15 65  A 1 
ATOM 528  O O   . SER A 1 65  ? -16.276 7.832   -3.120  1.00 92.83 65  A 1 
ATOM 529  C CB  . SER A 1 65  ? -15.453 8.528   -0.357  1.00 93.82 65  A 1 
ATOM 530  O OG  . SER A 1 65  ? -14.125 8.927   -0.617  1.00 88.13 65  A 1 
ATOM 531  N N   . HIS A 1 66  ? -14.756 6.184   -2.953  1.00 94.28 66  A 1 
ATOM 532  C CA  . HIS A 1 66  ? -14.438 6.091   -4.374  1.00 93.63 66  A 1 
ATOM 533  C C   . HIS A 1 66  ? -15.631 5.580   -5.197  1.00 92.54 66  A 1 
ATOM 534  O O   . HIS A 1 66  ? -15.926 4.383   -5.218  1.00 90.36 66  A 1 
ATOM 535  C CB  . HIS A 1 66  ? -13.205 5.208   -4.565  1.00 93.12 66  A 1 
ATOM 536  C CG  . HIS A 1 66  ? -12.747 5.183   -5.997  1.00 92.30 66  A 1 
ATOM 537  N ND1 . HIS A 1 66  ? -13.248 4.370   -6.992  1.00 83.04 66  A 1 
ATOM 538  C CD2 . HIS A 1 66  ? -11.810 5.997   -6.564  1.00 82.56 66  A 1 
ATOM 539  C CE1 . HIS A 1 66  ? -12.629 4.692   -8.133  1.00 84.35 66  A 1 
ATOM 540  N NE2 . HIS A 1 66  ? -11.749 5.670   -7.915  1.00 86.19 66  A 1 
ATOM 541  N N   . LYS A 1 67  ? -16.296 6.495   -5.883  1.00 92.40 67  A 1 
ATOM 542  C CA  . LYS A 1 67  ? -17.482 6.209   -6.718  1.00 90.38 67  A 1 
ATOM 543  C C   . LYS A 1 67  ? -17.158 5.867   -8.175  1.00 88.62 67  A 1 
ATOM 544  O O   . LYS A 1 67  ? -18.074 5.599   -8.947  1.00 79.33 67  A 1 
ATOM 545  C CB  . LYS A 1 67  ? -18.463 7.383   -6.637  1.00 87.53 67  A 1 
ATOM 546  C CG  . LYS A 1 67  ? -18.996 7.562   -5.212  1.00 83.64 67  A 1 
ATOM 547  C CD  . LYS A 1 67  ? -20.051 8.664   -5.178  1.00 78.11 67  A 1 
ATOM 548  C CE  . LYS A 1 67  ? -20.549 8.817   -3.742  1.00 73.14 67  A 1 
ATOM 549  N NZ  . LYS A 1 67  ? -21.593 9.858   -3.655  1.00 62.62 67  A 1 
ATOM 550  N N   . GLY A 1 68  ? -15.887 5.876   -8.548  1.00 86.16 68  A 1 
ATOM 551  C CA  . GLY A 1 68  ? -15.456 5.793   -9.939  1.00 83.94 68  A 1 
ATOM 552  C C   . GLY A 1 68  ? -15.772 7.070   -10.722 1.00 82.92 68  A 1 
ATOM 553  O O   . GLY A 1 68  ? -16.633 7.873   -10.346 1.00 75.13 68  A 1 
ATOM 554  N N   . SER A 1 69  ? -15.078 7.256   -11.830 1.00 74.21 69  A 1 
ATOM 555  C CA  . SER A 1 69  ? -15.459 8.199   -12.884 1.00 71.89 69  A 1 
ATOM 556  C C   . SER A 1 69  ? -16.332 7.491   -13.925 1.00 71.70 69  A 1 
ATOM 557  O O   . SER A 1 69  ? -16.480 6.268   -13.919 1.00 64.31 69  A 1 
ATOM 558  C CB  . SER A 1 69  ? -14.207 8.823   -13.500 1.00 64.25 69  A 1 
ATOM 559  O OG  . SER A 1 69  ? -13.539 9.602   -12.526 1.00 56.38 69  A 1 
ATOM 560  N N   . ALA A 1 70  ? -16.947 8.237   -14.837 1.00 64.74 70  A 1 
ATOM 561  C CA  . ALA A 1 70  ? -17.775 7.644   -15.886 1.00 62.87 70  A 1 
ATOM 562  C C   . ALA A 1 70  ? -16.969 6.626   -16.724 1.00 64.77 70  A 1 
ATOM 563  O O   . ALA A 1 70  ? -16.106 7.013   -17.506 1.00 60.69 70  A 1 
ATOM 564  C CB  . ALA A 1 70  ? -18.355 8.771   -16.748 1.00 56.43 70  A 1 
ATOM 565  N N   . GLY A 1 71  ? -17.283 5.341   -16.573 1.00 65.65 71  A 1 
ATOM 566  C CA  . GLY A 1 71  ? -16.592 4.232   -17.241 1.00 64.83 71  A 1 
ATOM 567  C C   . GLY A 1 71  ? -15.568 3.485   -16.381 1.00 69.35 71  A 1 
ATOM 568  O O   . GLY A 1 71  ? -15.129 2.411   -16.793 1.00 63.82 71  A 1 
ATOM 569  N N   . ASP A 1 72  ? -15.242 3.986   -15.176 1.00 80.52 72  A 1 
ATOM 570  C CA  . ASP A 1 72  ? -14.354 3.315   -14.231 1.00 81.65 72  A 1 
ATOM 571  C C   . ASP A 1 72  ? -15.141 2.450   -13.239 1.00 83.65 72  A 1 
ATOM 572  O O   . ASP A 1 72  ? -16.321 2.678   -12.965 1.00 78.68 72  A 1 
ATOM 573  C CB  . ASP A 1 72  ? -13.480 4.335   -13.484 1.00 73.62 72  A 1 
ATOM 574  C CG  . ASP A 1 72  ? -12.551 5.121   -14.409 1.00 65.01 72  A 1 
ATOM 575  O OD1 . ASP A 1 72  ? -12.045 4.515   -15.384 1.00 61.03 72  A 1 
ATOM 576  O OD2 . ASP A 1 72  ? -12.358 6.321   -14.128 1.00 61.55 72  A 1 
ATOM 577  N N   . GLN A 1 73  ? -14.468 1.461   -12.662 1.00 83.44 73  A 1 
ATOM 578  C CA  . GLN A 1 73  ? -15.035 0.649   -11.599 1.00 86.53 73  A 1 
ATOM 579  C C   . GLN A 1 73  ? -15.248 1.497   -10.334 1.00 89.04 73  A 1 
ATOM 580  O O   . GLN A 1 73  ? -14.325 2.138   -9.835  1.00 86.04 73  A 1 
ATOM 581  C CB  . GLN A 1 73  ? -14.127 -0.564  -11.349 1.00 82.59 73  A 1 
ATOM 582  C CG  . GLN A 1 73  ? -14.647 -1.463  -10.219 1.00 80.24 73  A 1 
ATOM 583  C CD  . GLN A 1 73  ? -13.872 -2.764  -10.057 1.00 76.98 73  A 1 
ATOM 584  O OE1 . GLN A 1 73  ? -13.126 -3.211  -10.913 1.00 72.06 73  A 1 
ATOM 585  N NE2 . GLN A 1 73  ? -14.044 -3.445  -8.944  1.00 66.48 73  A 1 
ATOM 586  N N   . GLU A 1 74  ? -16.452 1.439   -9.760  1.00 89.44 74  A 1 
ATOM 587  C CA  . GLU A 1 74  ? -16.695 1.914   -8.395  1.00 90.76 74  A 1 
ATOM 588  C C   . GLU A 1 74  ? -16.035 0.944   -7.411  1.00 92.14 74  A 1 
ATOM 589  O O   . GLU A 1 74  ? -16.363 -0.246  -7.387  1.00 89.89 74  A 1 
ATOM 590  C CB  . GLU A 1 74  ? -18.203 2.034   -8.133  1.00 87.27 74  A 1 
ATOM 591  C CG  . GLU A 1 74  ? -18.476 2.574   -6.717  1.00 80.00 74  A 1 
ATOM 592  C CD  . GLU A 1 74  ? -19.969 2.669   -6.361  1.00 77.22 74  A 1 
ATOM 593  O OE1 . GLU A 1 74  ? -20.249 2.844   -5.149  1.00 69.76 74  A 1 
ATOM 594  O OE2 . GLU A 1 74  ? -20.820 2.596   -7.272  1.00 71.77 74  A 1 
ATOM 595  N N   . TRP A 1 75  ? -15.104 1.436   -6.594  1.00 94.29 75  A 1 
ATOM 596  C CA  . TRP A 1 75  ? -14.373 0.594   -5.648  1.00 94.85 75  A 1 
ATOM 597  C C   . TRP A 1 75  ? -14.963 0.607   -4.240  1.00 95.36 75  A 1 
ATOM 598  O O   . TRP A 1 75  ? -14.770 -0.364  -3.514  1.00 94.51 75  A 1 
ATOM 599  C CB  . TRP A 1 75  ? -12.900 0.988   -5.642  1.00 94.68 75  A 1 
ATOM 600  C CG  . TRP A 1 75  ? -12.147 0.532   -6.850  1.00 94.29 75  A 1 
ATOM 601  C CD1 . TRP A 1 75  ? -11.850 1.283   -7.935  1.00 93.06 75  A 1 
ATOM 602  C CD2 . TRP A 1 75  ? -11.590 -0.791  -7.111  1.00 94.64 75  A 1 
ATOM 603  N NE1 . TRP A 1 75  ? -11.137 0.528   -8.845  1.00 92.38 75  A 1 
ATOM 604  C CE2 . TRP A 1 75  ? -10.943 -0.761  -8.383  1.00 93.59 75  A 1 
ATOM 605  C CE3 . TRP A 1 75  ? -11.561 -2.005  -6.400  1.00 92.80 75  A 1 
ATOM 606  C CZ2 . TRP A 1 75  ? -10.281 -1.878  -8.914  1.00 92.40 75  A 1 
ATOM 607  C CZ3 . TRP A 1 75  ? -10.903 -3.135  -6.926  1.00 92.75 75  A 1 
ATOM 608  C CH2 . TRP A 1 75  ? -10.262 -3.070  -8.177  1.00 92.21 75  A 1 
ATOM 609  N N   . ALA A 1 76  ? -15.693 1.646   -3.852  1.00 94.74 76  A 1 
ATOM 610  C CA  . ALA A 1 76  ? -16.162 1.835   -2.476  1.00 94.94 76  A 1 
ATOM 611  C C   . ALA A 1 76  ? -16.905 0.615   -1.906  1.00 95.37 76  A 1 
ATOM 612  O O   . ALA A 1 76  ? -16.682 0.238   -0.754  1.00 94.92 76  A 1 
ATOM 613  C CB  . ALA A 1 76  ? -17.057 3.076   -2.430  1.00 94.42 76  A 1 
ATOM 614  N N   . SER A 1 77  ? -17.756 -0.029  -2.711  1.00 95.29 77  A 1 
ATOM 615  C CA  . SER A 1 77  ? -18.514 -1.229  -2.341  1.00 95.14 77  A 1 
ATOM 616  C C   . SER A 1 77  ? -17.657 -2.494  -2.224  1.00 95.57 77  A 1 
ATOM 617  O O   . SER A 1 77  ? -18.069 -3.437  -1.558  1.00 94.72 77  A 1 
ATOM 618  C CB  . SER A 1 77  ? -19.638 -1.457  -3.358  1.00 94.15 77  A 1 
ATOM 619  O OG  . SER A 1 77  ? -19.110 -1.519  -4.668  1.00 89.56 77  A 1 
ATOM 620  N N   . HIS A 1 78  ? -16.460 -2.505  -2.819  1.00 95.52 78  A 1 
ATOM 621  C CA  . HIS A 1 78  ? -15.533 -3.640  -2.801  1.00 95.84 78  A 1 
ATOM 622  C C   . HIS A 1 78  ? -14.457 -3.518  -1.715  1.00 96.71 78  A 1 
ATOM 623  O O   . HIS A 1 78  ? -13.723 -4.471  -1.467  1.00 96.23 78  A 1 
ATOM 624  C CB  . HIS A 1 78  ? -14.902 -3.796  -4.190  1.00 95.22 78  A 1 
ATOM 625  C CG  . HIS A 1 78  ? -15.907 -4.177  -5.245  1.00 94.12 78  A 1 
ATOM 626  N ND1 . HIS A 1 78  ? -16.399 -5.440  -5.470  1.00 84.20 78  A 1 
ATOM 627  C CD2 . HIS A 1 78  ? -16.514 -3.342  -6.145  1.00 84.45 78  A 1 
ATOM 628  C CE1 . HIS A 1 78  ? -17.282 -5.366  -6.481  1.00 85.49 78  A 1 
ATOM 629  N NE2 . HIS A 1 78  ? -17.386 -4.105  -6.926  1.00 87.53 78  A 1 
ATOM 630  N N   . ILE A 1 79  ? -14.327 -2.367  -1.033  1.00 96.84 79  A 1 
ATOM 631  C CA  . ILE A 1 79  ? -13.308 -2.165  0.004   1.00 97.06 79  A 1 
ATOM 632  C C   . ILE A 1 79  ? -13.726 -2.827  1.324   1.00 97.18 79  A 1 
ATOM 633  O O   . ILE A 1 79  ? -14.587 -2.340  2.058   1.00 96.71 79  A 1 
ATOM 634  C CB  . ILE A 1 79  ? -12.969 -0.675  0.201   1.00 96.99 79  A 1 
ATOM 635  C CG1 . ILE A 1 79  ? -12.524 0.027   -1.104  1.00 96.28 79  A 1 
ATOM 636  C CG2 . ILE A 1 79  ? -11.881 -0.500  1.281   1.00 96.58 79  A 1 
ATOM 637  C CD1 . ILE A 1 79  ? -11.358 -0.617  -1.863  1.00 95.12 79  A 1 
ATOM 638  N N   . VAL A 1 80  ? -13.033 -3.901  1.671   1.00 97.50 80  A 1 
ATOM 639  C CA  . VAL A 1 80  ? -13.203 -4.608  2.947   1.00 97.59 80  A 1 
ATOM 640  C C   . VAL A 1 80  ? -12.393 -3.924  4.050   1.00 97.65 80  A 1 
ATOM 641  O O   . VAL A 1 80  ? -12.918 -3.630  5.128   1.00 97.04 80  A 1 
ATOM 642  C CB  . VAL A 1 80  ? -12.803 -6.090  2.795   1.00 97.43 80  A 1 
ATOM 643  C CG1 . VAL A 1 80  ? -12.978 -6.868  4.102   1.00 96.53 80  A 1 
ATOM 644  C CG2 . VAL A 1 80  ? -13.643 -6.778  1.711   1.00 96.61 80  A 1 
ATOM 645  N N   . TYR A 1 81  ? -11.107 -3.652  3.792   1.00 97.29 81  A 1 
ATOM 646  C CA  . TYR A 1 81  ? -10.187 -3.078  4.771   1.00 97.63 81  A 1 
ATOM 647  C C   . TYR A 1 81  ? -9.031  -2.338  4.095   1.00 97.97 81  A 1 
ATOM 648  O O   . TYR A 1 81  ? -8.525  -2.776  3.070   1.00 97.69 81  A 1 
ATOM 649  C CB  . TYR A 1 81  ? -9.650  -4.209  5.661   1.00 97.18 81  A 1 
ATOM 650  C CG  . TYR A 1 81  ? -8.631  -3.765  6.694   1.00 94.41 81  A 1 
ATOM 651  C CD1 . TYR A 1 81  ? -7.250  -3.910  6.442   1.00 92.07 81  A 1 
ATOM 652  C CD2 . TYR A 1 81  ? -9.061  -3.188  7.904   1.00 91.41 81  A 1 
ATOM 653  C CE1 . TYR A 1 81  ? -6.309  -3.488  7.394   1.00 88.85 81  A 1 
ATOM 654  C CE2 . TYR A 1 81  ? -8.125  -2.764  8.864   1.00 87.30 81  A 1 
ATOM 655  C CZ  . TYR A 1 81  ? -6.748  -2.918  8.608   1.00 87.34 81  A 1 
ATOM 656  O OH  . TYR A 1 81  ? -5.838  -2.512  9.537   1.00 85.66 81  A 1 
ATOM 657  N N   . PHE A 1 82  ? -8.579  -1.260  4.732   1.00 97.65 82  A 1 
ATOM 658  C CA  . PHE A 1 82  ? -7.293  -0.628  4.464   1.00 97.89 82  A 1 
ATOM 659  C C   . PHE A 1 82  ? -6.645  -0.271  5.797   1.00 97.85 82  A 1 
ATOM 660  O O   . PHE A 1 82  ? -7.323  0.271   6.674   1.00 97.06 82  A 1 
ATOM 661  C CB  . PHE A 1 82  ? -7.489  0.614   3.592   1.00 97.90 82  A 1 
ATOM 662  C CG  . PHE A 1 82  ? -6.218  1.403   3.380   1.00 98.23 82  A 1 
ATOM 663  C CD1 . PHE A 1 82  ? -5.992  2.594   4.096   1.00 97.80 82  A 1 
ATOM 664  C CD2 . PHE A 1 82  ? -5.243  0.938   2.480   1.00 97.85 82  A 1 
ATOM 665  C CE1 . PHE A 1 82  ? -4.807  3.321   3.903   1.00 97.72 82  A 1 
ATOM 666  C CE2 . PHE A 1 82  ? -4.056  1.662   2.287   1.00 97.56 82  A 1 
ATOM 667  C CZ  . PHE A 1 82  ? -3.838  2.859   2.993   1.00 98.12 82  A 1 
ATOM 668  N N   . GLY A 1 83  ? -5.362  -0.584  5.970   1.00 97.50 83  A 1 
ATOM 669  C CA  . GLY A 1 83  ? -4.649  -0.224  7.190   1.00 97.32 83  A 1 
ATOM 670  C C   . GLY A 1 83  ? -3.169  -0.592  7.179   1.00 97.68 83  A 1 
ATOM 671  O O   . GLY A 1 83  ? -2.704  -1.330  6.307   1.00 97.28 83  A 1 
ATOM 672  N N   . PRO A 1 84  ? -2.396  -0.075  8.150   1.00 97.83 84  A 1 
ATOM 673  C CA  . PRO A 1 84  ? -0.949  -0.195  8.174   1.00 97.49 84  A 1 
ATOM 674  C C   . PRO A 1 84  ? -0.470  -1.602  8.544   1.00 97.04 84  A 1 
ATOM 675  O O   . PRO A 1 84  ? -1.074  -2.321  9.345   1.00 95.55 84  A 1 
ATOM 676  C CB  . PRO A 1 84  ? -0.495  0.837   9.203   1.00 96.83 84  A 1 
ATOM 677  C CG  . PRO A 1 84  ? -1.663  0.900   10.180  1.00 94.61 84  A 1 
ATOM 678  C CD  . PRO A 1 84  ? -2.868  0.712   9.273   1.00 97.26 84  A 1 
ATOM 679  N N   . MET A 1 85  ? 0.713   -1.963  8.043   1.00 96.25 85  A 1 
ATOM 680  C CA  . MET A 1 85  ? 1.475   -3.101  8.557   1.00 96.08 85  A 1 
ATOM 681  C C   . MET A 1 85  ? 2.212   -2.706  9.843   1.00 96.46 85  A 1 
ATOM 682  O O   . MET A 1 85  ? 2.845   -1.654  9.911   1.00 95.30 85  A 1 
ATOM 683  C CB  . MET A 1 85  ? 2.488   -3.584  7.525   1.00 95.30 85  A 1 
ATOM 684  C CG  . MET A 1 85  ? 1.849   -4.039  6.225   1.00 93.43 85  A 1 
ATOM 685  S SD  . MET A 1 85  ? 3.090   -4.536  5.012   1.00 92.35 85  A 1 
ATOM 686  C CE  . MET A 1 85  ? 1.997   -4.723  3.583   1.00 86.62 85  A 1 
ATOM 687  N N   . GLY A 1 86  ? 2.251   -3.602  10.835  1.00 95.51 86  A 1 
ATOM 688  C CA  . GLY A 1 86  ? 2.985   -3.357  12.090  1.00 94.98 86  A 1 
ATOM 689  C C   . GLY A 1 86  ? 4.485   -3.068  11.913  1.00 95.71 86  A 1 
ATOM 690  O O   . GLY A 1 86  ? 5.086   -2.372  12.727  1.00 94.43 86  A 1 
ATOM 691  N N   . CYS A 1 87  ? 5.096   -3.550  10.826  1.00 95.31 87  A 1 
ATOM 692  C CA  . CYS A 1 87  ? 6.490   -3.242  10.483  1.00 95.79 87  A 1 
ATOM 693  C C   . CYS A 1 87  ? 6.705   -1.823  9.926   1.00 96.64 87  A 1 
ATOM 694  O O   . CYS A 1 87  ? 7.850   -1.417  9.765   1.00 96.00 87  A 1 
ATOM 695  C CB  . CYS A 1 87  ? 7.014   -4.308  9.515   1.00 95.23 87  A 1 
ATOM 696  S SG  . CYS A 1 87  ? 6.104   -4.253  7.937   1.00 94.69 87  A 1 
ATOM 697  N N   . ARG A 1 88  ? 5.647   -1.086  9.622   1.00 95.76 88  A 1 
ATOM 698  C CA  . ARG A 1 88  ? 5.670   0.289   9.077   1.00 96.90 88  A 1 
ATOM 699  C C   . ARG A 1 88  ? 6.357   0.430   7.710   1.00 97.77 88  A 1 
ATOM 700  O O   . ARG A 1 88  ? 6.805   1.514   7.338   1.00 97.25 88  A 1 
ATOM 701  C CB  . ARG A 1 88  ? 6.231   1.275   10.116  1.00 96.79 88  A 1 
ATOM 702  C CG  . ARG A 1 88  ? 5.494   1.235   11.461  1.00 95.69 88  A 1 
ATOM 703  C CD  . ARG A 1 88  ? 6.125   2.203   12.455  1.00 94.52 88  A 1 
ATOM 704  N NE  . ARG A 1 88  ? 7.415   1.703   12.987  1.00 92.25 88  A 1 
ATOM 705  C CZ  . ARG A 1 88  ? 8.416   2.444   13.442  1.00 93.05 88  A 1 
ATOM 706  N NH1 . ARG A 1 88  ? 8.388   3.748   13.409  1.00 86.33 88  A 1 
ATOM 707  N NH2 . ARG A 1 88  ? 9.467   1.877   13.956  1.00 86.82 88  A 1 
ATOM 708  N N   . THR A 1 89  ? 6.434   -0.661  6.947   1.00 96.70 89  A 1 
ATOM 709  C CA  . THR A 1 89  ? 6.963   -0.643  5.574   1.00 96.95 89  A 1 
ATOM 710  C C   . THR A 1 89  ? 5.873   -0.518  4.507   1.00 97.64 89  A 1 
ATOM 711  O O   . THR A 1 89  ? 6.197   -0.393  3.328   1.00 97.29 89  A 1 
ATOM 712  C CB  . THR A 1 89  ? 7.839   -1.868  5.281   1.00 96.91 89  A 1 
ATOM 713  O OG1 . THR A 1 89  ? 7.120   -3.058  5.456   1.00 95.25 89  A 1 
ATOM 714  C CG2 . THR A 1 89  ? 9.060   -1.933  6.203   1.00 94.64 89  A 1 
ATOM 715  N N   . GLY A 1 90  ? 4.601   -0.553  4.890   1.00 97.66 90  A 1 
ATOM 716  C CA  . GLY A 1 90  ? 3.487   -0.482  3.953   1.00 97.68 90  A 1 
ATOM 717  C C   . GLY A 1 90  ? 2.120   -0.667  4.596   1.00 98.07 90  A 1 
ATOM 718  O O   . GLY A 1 90  ? 1.973   -0.550  5.815   1.00 97.59 90  A 1 
ATOM 719  N N   . PHE A 1 91  ? 1.135   -0.982  3.753   1.00 98.34 91  A 1 
ATOM 720  C CA  . PHE A 1 91  ? -0.269  -1.143  4.113   1.00 98.41 91  A 1 
ATOM 721  C C   . PHE A 1 91  ? -0.847  -2.419  3.507   1.00 98.30 91  A 1 
ATOM 722  O O   . PHE A 1 91  ? -0.375  -2.901  2.478   1.00 97.88 91  A 1 
ATOM 723  C CB  . PHE A 1 91  ? -1.081  0.077   3.648   1.00 98.48 91  A 1 
ATOM 724  C CG  . PHE A 1 91  ? -0.614  1.393   4.229   1.00 98.61 91  A 1 
ATOM 725  C CD1 . PHE A 1 91  ? -1.242  1.930   5.369   1.00 98.15 91  A 1 
ATOM 726  C CD2 . PHE A 1 91  ? 0.471   2.071   3.647   1.00 98.12 91  A 1 
ATOM 727  C CE1 . PHE A 1 91  ? -0.773  3.127   5.933   1.00 98.02 91  A 1 
ATOM 728  C CE2 . PHE A 1 91  ? 0.944   3.267   4.219   1.00 97.92 91  A 1 
ATOM 729  C CZ  . PHE A 1 91  ? 0.327   3.793   5.362   1.00 98.35 91  A 1 
ATOM 730  N N   . TYR A 1 92  ? -1.898  -2.941  4.128   1.00 98.48 92  A 1 
ATOM 731  C CA  . TYR A 1 92  ? -2.759  -3.933  3.506   1.00 98.42 92  A 1 
ATOM 732  C C   . TYR A 1 92  ? -4.024  -3.267  2.979   1.00 98.56 92  A 1 
ATOM 733  O O   . TYR A 1 92  ? -4.685  -2.518  3.698   1.00 98.37 92  A 1 
ATOM 734  C CB  . TYR A 1 92  ? -3.091  -5.060  4.484   1.00 98.03 92  A 1 
ATOM 735  C CG  . TYR A 1 92  ? -1.933  -6.004  4.740   1.00 97.45 92  A 1 
ATOM 736  C CD1 . TYR A 1 92  ? -1.391  -6.761  3.683   1.00 96.18 92  A 1 
ATOM 737  C CD2 . TYR A 1 92  ? -1.389  -6.132  6.037   1.00 96.10 92  A 1 
ATOM 738  C CE1 . TYR A 1 92  ? -0.309  -7.634  3.911   1.00 95.20 92  A 1 
ATOM 739  C CE2 . TYR A 1 92  ? -0.310  -7.006  6.270   1.00 94.86 92  A 1 
ATOM 740  C CZ  . TYR A 1 92  ? 0.230   -7.755  5.205   1.00 94.91 92  A 1 
ATOM 741  O OH  . TYR A 1 92  ? 1.281   -8.594  5.423   1.00 93.16 92  A 1 
ATOM 742  N N   . LEU A 1 93  ? -4.367  -3.597  1.735   1.00 98.31 93  A 1 
ATOM 743  C CA  . LEU A 1 93  ? -5.670  -3.323  1.146   1.00 98.38 93  A 1 
ATOM 744  C C   . LEU A 1 93  ? -6.365  -4.665  0.905   1.00 98.37 93  A 1 
ATOM 745  O O   . LEU A 1 93  ? -5.802  -5.537  0.249   1.00 98.10 93  A 1 
ATOM 746  C CB  . LEU A 1 93  ? -5.481  -2.495  -0.141  1.00 98.31 93  A 1 
ATOM 747  C CG  . LEU A 1 93  ? -6.752  -2.315  -0.990  1.00 97.89 93  A 1 
ATOM 748  C CD1 . LEU A 1 93  ? -7.849  -1.574  -0.228  1.00 97.28 93  A 1 
ATOM 749  C CD2 . LEU A 1 93  ? -6.421  -1.524  -2.252  1.00 97.25 93  A 1 
ATOM 750  N N   . ILE A 1 94  ? -7.563  -4.837  1.441   1.00 98.43 94  A 1 
ATOM 751  C CA  . ILE A 1 94  ? -8.394  -6.021  1.210   1.00 98.35 94  A 1 
ATOM 752  C C   . ILE A 1 94  ? -9.623  -5.590  0.423   1.00 98.24 94  A 1 
ATOM 753  O O   . ILE A 1 94  ? -10.355 -4.699  0.866   1.00 97.91 94  A 1 
ATOM 754  C CB  . ILE A 1 94  ? -8.768  -6.751  2.522   1.00 98.23 94  A 1 
ATOM 755  C CG1 . ILE A 1 94  ? -7.515  -7.017  3.391   1.00 97.65 94  A 1 
ATOM 756  C CG2 . ILE A 1 94  ? -9.511  -8.057  2.188   1.00 97.81 94  A 1 
ATOM 757  C CD1 . ILE A 1 94  ? -7.789  -7.739  4.711   1.00 96.43 94  A 1 
ATOM 758  N N   . THR A 1 95  ? -9.850  -6.235  -0.711  1.00 97.77 95  A 1 
ATOM 759  C CA  . THR A 1 95  ? -11.010 -6.009  -1.572  1.00 97.78 95  A 1 
ATOM 760  C C   . THR A 1 95  ? -11.837 -7.282  -1.708  1.00 97.85 95  A 1 
ATOM 761  O O   . THR A 1 95  ? -11.284 -8.383  -1.719  1.00 97.73 95  A 1 
ATOM 762  C CB  . THR A 1 95  ? -10.603 -5.500  -2.965  1.00 97.40 95  A 1 
ATOM 763  O OG1 . THR A 1 95  ? -9.788  -6.441  -3.625  1.00 94.62 95  A 1 
ATOM 764  C CG2 . THR A 1 95  ? -9.815  -4.193  -2.892  1.00 94.11 95  A 1 
ATOM 765  N N   . GLU A 1 96  ? -13.139 -7.139  -1.833  1.00 97.42 96  A 1 
ATOM 766  C CA  . GLU A 1 96  ? -14.012 -8.178  -2.371  1.00 97.26 96  A 1 
ATOM 767  C C   . GLU A 1 96  ? -13.802 -8.286  -3.885  1.00 96.91 96  A 1 
ATOM 768  O O   . GLU A 1 96  ? -13.720 -7.271  -4.582  1.00 96.27 96  A 1 
ATOM 769  C CB  . GLU A 1 96  ? -15.463 -7.863  -1.962  1.00 97.00 96  A 1 
ATOM 770  C CG  . GLU A 1 96  ? -16.483 -8.966  -2.311  1.00 95.14 96  A 1 
ATOM 771  C CD  . GLU A 1 96  ? -16.968 -8.941  -3.765  1.00 93.36 96  A 1 
ATOM 772  O OE1 . GLU A 1 96  ? -17.282 -10.043 -4.267  1.00 86.65 96  A 1 
ATOM 773  O OE2 . GLU A 1 96  ? -17.046 -7.844  -4.347  1.00 87.57 96  A 1 
ATOM 774  N N   . GLY A 1 97  ? -13.644 -9.508  -4.380  1.00 97.21 97  A 1 
ATOM 775  C CA  . GLY A 1 97  ? -13.362 -9.815  -5.777  1.00 97.01 97  A 1 
ATOM 776  C C   . GLY A 1 97  ? -12.019 -10.519 -6.007  1.00 97.48 97  A 1 
ATOM 777  O O   . GLY A 1 97  ? -11.129 -10.564 -5.150  1.00 97.31 97  A 1 
ATOM 778  N N   . ASP A 1 98  ? -11.880 -11.093 -7.202  1.00 97.15 98  A 1 
ATOM 779  C CA  . ASP A 1 98  ? -10.675 -11.800 -7.654  1.00 97.18 98  A 1 
ATOM 780  C C   . ASP A 1 98  ? -9.821  -10.885 -8.543  1.00 96.91 98  A 1 
ATOM 781  O O   . ASP A 1 98  ? -10.037 -10.796 -9.752  1.00 95.95 98  A 1 
ATOM 782  C CB  . ASP A 1 98  ? -11.069 -13.107 -8.357  1.00 97.11 98  A 1 
ATOM 783  C CG  . ASP A 1 98  ? -9.868  -14.008 -8.680  1.00 96.92 98  A 1 
ATOM 784  O OD1 . ASP A 1 98  ? -8.718  -13.635 -8.360  1.00 95.09 98  A 1 
ATOM 785  O OD2 . ASP A 1 98  ? -10.082 -15.133 -9.182  1.00 94.45 98  A 1 
ATOM 786  N N   . TYR A 1 99  ? -8.854  -10.196 -7.936  1.00 97.27 99  A 1 
ATOM 787  C CA  . TYR A 1 99  ? -8.008  -9.213  -8.612  1.00 97.06 99  A 1 
ATOM 788  C C   . TYR A 1 99  ? -6.529  -9.607  -8.597  1.00 97.13 99  A 1 
ATOM 789  O O   . TYR A 1 99  ? -6.068  -10.381 -7.758  1.00 96.78 99  A 1 
ATOM 790  C CB  . TYR A 1 99  ? -8.236  -7.828  -8.000  1.00 96.83 99  A 1 
ATOM 791  C CG  . TYR A 1 99  ? -9.679  -7.355  -8.021  1.00 96.60 99  A 1 
ATOM 792  C CD1 . TYR A 1 99  ? -10.304 -7.039  -9.245  1.00 95.09 99  A 1 
ATOM 793  C CD2 . TYR A 1 99  ? -10.401 -7.247  -6.819  1.00 95.16 99  A 1 
ATOM 794  C CE1 . TYR A 1 99  ? -11.646 -6.611  -9.265  1.00 94.29 99  A 1 
ATOM 795  C CE2 . TYR A 1 99  ? -11.743 -6.818  -6.835  1.00 94.48 99  A 1 
ATOM 796  C CZ  . TYR A 1 99  ? -12.367 -6.500  -8.057  1.00 94.51 99  A 1 
ATOM 797  O OH  . TYR A 1 99  ? -13.662 -6.085  -8.070  1.00 92.92 99  A 1 
ATOM 798  N N   . ASN A 1 100 ? -5.753  -9.037  -9.523  1.00 97.02 100 A 1 
ATOM 799  C CA  . ASN A 1 100 ? -4.294  -9.108  -9.565  1.00 96.81 100 A 1 
ATOM 800  C C   . ASN A 1 100 ? -3.665  -7.725  -9.300  1.00 97.15 100 A 1 
ATOM 801  O O   . ASN A 1 100 ? -4.370  -6.724  -9.149  1.00 96.88 100 A 1 
ATOM 802  C CB  . ASN A 1 100 ? -3.861  -9.761  -10.896 1.00 95.97 100 A 1 
ATOM 803  C CG  . ASN A 1 100 ? -4.195  -8.935  -12.125 1.00 92.53 100 A 1 
ATOM 804  O OD1 . ASN A 1 100 ? -4.483  -7.757  -12.056 1.00 83.02 100 A 1 
ATOM 805  N ND2 . ASN A 1 100 ? -4.157  -9.528  -13.292 1.00 84.40 100 A 1 
ATOM 806  N N   . SER A 1 101 ? -2.331  -7.677  -9.213  1.00 97.14 101 A 1 
ATOM 807  C CA  . SER A 1 101 ? -1.606  -6.431  -8.928  1.00 97.15 101 A 1 
ATOM 808  C C   . SER A 1 101 ? -1.844  -5.359  -9.999  1.00 96.91 101 A 1 
ATOM 809  O O   . SER A 1 101 ? -1.981  -4.185  -9.668  1.00 96.61 101 A 1 
ATOM 810  C CB  . SER A 1 101 ? -0.106  -6.716  -8.801  1.00 97.09 101 A 1 
ATOM 811  O OG  . SER A 1 101 ? 0.131   -7.695  -7.804  1.00 95.43 101 A 1 
ATOM 812  N N   . GLU A 1 102 ? -1.955  -5.751  -11.262 1.00 95.95 102 A 1 
ATOM 813  C CA  . GLU A 1 102 ? -2.177  -4.833  -12.382 1.00 95.67 102 A 1 
ATOM 814  C C   . GLU A 1 102 ? -3.557  -4.170  -12.327 1.00 95.28 102 A 1 
ATOM 815  O O   . GLU A 1 102 ? -3.671  -2.968  -12.567 1.00 94.55 102 A 1 
ATOM 816  C CB  . GLU A 1 102 ? -2.018  -5.569  -13.720 1.00 95.55 102 A 1 
ATOM 817  C CG  . GLU A 1 102 ? -0.606  -6.112  -13.999 1.00 92.52 102 A 1 
ATOM 818  C CD  . GLU A 1 102 ? -0.251  -7.448  -13.307 1.00 90.73 102 A 1 
ATOM 819  O OE1 . GLU A 1 102 ? 0.884   -7.911  -13.540 1.00 82.69 102 A 1 
ATOM 820  O OE2 . GLU A 1 102 ? -1.086  -7.991  -12.543 1.00 83.66 102 A 1 
ATOM 821  N N   . THR A 1 103 ? -4.600  -4.932  -11.977 1.00 95.94 103 A 1 
ATOM 822  C CA  . THR A 1 103 ? -5.980  -4.421  -11.938 1.00 95.26 103 A 1 
ATOM 823  C C   . THR A 1 103 ? -6.195  -3.352  -10.868 1.00 95.37 103 A 1 
ATOM 824  O O   . THR A 1 103 ? -7.033  -2.473  -11.059 1.00 94.69 103 A 1 
ATOM 825  C CB  . THR A 1 103 ? -7.018  -5.537  -11.736 1.00 94.37 103 A 1 
ATOM 826  O OG1 . THR A 1 103 ? -6.730  -6.327  -10.605 1.00 88.09 103 A 1 
ATOM 827  C CG2 . THR A 1 103 ? -7.093  -6.473  -12.940 1.00 86.96 103 A 1 
ATOM 828  N N   . ILE A 1 104 ? -5.429  -3.384  -9.767  1.00 95.95 104 A 1 
ATOM 829  C CA  . ILE A 1 104 ? -5.556  -2.390  -8.688  1.00 96.07 104 A 1 
ATOM 830  C C   . ILE A 1 104 ? -4.702  -1.129  -8.925  1.00 96.23 104 A 1 
ATOM 831  O O   . ILE A 1 104 ? -4.920  -0.111  -8.271  1.00 96.18 104 A 1 
ATOM 832  C CB  . ILE A 1 104 ? -5.295  -3.077  -7.323  1.00 96.07 104 A 1 
ATOM 833  C CG1 . ILE A 1 104 ? -5.972  -2.368  -6.131  1.00 92.55 104 A 1 
ATOM 834  C CG2 . ILE A 1 104 ? -3.793  -3.219  -7.038  1.00 92.09 104 A 1 
ATOM 835  C CD1 . ILE A 1 104 ? -7.498  -2.472  -6.159  1.00 90.14 104 A 1 
ATOM 836  N N   . LEU A 1 105 ? -3.744  -1.151  -9.864  1.00 95.85 105 A 1 
ATOM 837  C CA  . LEU A 1 105 ? -2.829  -0.028  -10.113 1.00 95.79 105 A 1 
ATOM 838  C C   . LEU A 1 105 ? -3.528  1.314   -10.403 1.00 95.77 105 A 1 
ATOM 839  O O   . LEU A 1 105 ? -3.075  2.313   -9.838  1.00 95.50 105 A 1 
ATOM 840  C CB  . LEU A 1 105 ? -1.857  -0.342  -11.264 1.00 95.54 105 A 1 
ATOM 841  C CG  . LEU A 1 105 ? -0.692  -1.282  -10.929 1.00 92.70 105 A 1 
ATOM 842  C CD1 . LEU A 1 105 ? 0.070   -1.591  -12.218 1.00 91.90 105 A 1 
ATOM 843  C CD2 . LEU A 1 105 ? 0.283   -0.645  -9.939  1.00 91.98 105 A 1 
ATOM 844  N N   . PRO A 1 106 ? -4.577  1.391   -11.243 1.00 94.72 106 A 1 
ATOM 845  C CA  . PRO A 1 106 ? -5.258  2.663   -11.504 1.00 94.25 106 A 1 
ATOM 846  C C   . PRO A 1 106 ? -5.801  3.305   -10.224 1.00 94.71 106 A 1 
ATOM 847  O O   . PRO A 1 106 ? -5.485  4.462   -9.950  1.00 94.59 106 A 1 
ATOM 848  C CB  . PRO A 1 106 ? -6.362  2.347   -12.516 1.00 93.51 106 A 1 
ATOM 849  C CG  . PRO A 1 106 ? -5.834  1.104   -13.233 1.00 92.15 106 A 1 
ATOM 850  C CD  . PRO A 1 106 ? -5.130  0.356   -12.105 1.00 94.10 106 A 1 
ATOM 851  N N   . LEU A 1 107 ? -6.495  2.523   -9.388  1.00 95.08 107 A 1 
ATOM 852  C CA  . LEU A 1 107 ? -7.026  2.989   -8.102  1.00 95.50 107 A 1 
ATOM 853  C C   . LEU A 1 107 ? -5.913  3.496   -7.174  1.00 96.04 107 A 1 
ATOM 854  O O   . LEU A 1 107 ? -6.036  4.556   -6.561  1.00 96.01 107 A 1 
ATOM 855  C CB  . LEU A 1 107 ? -7.791  1.826   -7.441  1.00 95.64 107 A 1 
ATOM 856  C CG  . LEU A 1 107 ? -8.357  2.161   -6.049  1.00 95.32 107 A 1 
ATOM 857  C CD1 . LEU A 1 107 ? -9.458  3.214   -6.125  1.00 95.10 107 A 1 
ATOM 858  C CD2 . LEU A 1 107 ? -8.918  0.903   -5.393  1.00 95.04 107 A 1 
ATOM 859  N N   . LEU A 1 108 ? -4.802  2.753   -7.067  1.00 95.81 108 A 1 
ATOM 860  C CA  . LEU A 1 108 ? -3.686  3.151   -6.203  1.00 96.36 108 A 1 
ATOM 861  C C   . LEU A 1 108 ? -3.008  4.433   -6.697  1.00 96.47 108 A 1 
ATOM 862  O O   . LEU A 1 108 ? -2.685  5.293   -5.881  1.00 96.75 108 A 1 
ATOM 863  C CB  . LEU A 1 108 ? -2.664  2.012   -6.089  1.00 97.04 108 A 1 
ATOM 864  C CG  . LEU A 1 108 ? -3.184  0.741   -5.398  1.00 96.90 108 A 1 
ATOM 865  C CD1 . LEU A 1 108 ? -2.041  -0.272  -5.338  1.00 96.91 108 A 1 
ATOM 866  C CD2 . LEU A 1 108 ? -3.692  0.994   -3.979  1.00 96.78 108 A 1 
ATOM 867  N N   . ARG A 1 109 ? -2.819  4.590   -8.008  1.00 95.77 109 A 1 
ATOM 868  C CA  . ARG A 1 109 ? -2.262  5.822   -8.595  1.00 95.49 109 A 1 
ATOM 869  C C   . ARG A 1 109 ? -3.151  7.024   -8.306  1.00 95.64 109 A 1 
ATOM 870  O O   . ARG A 1 109 ? -2.635  8.068   -7.904  1.00 95.58 109 A 1 
ATOM 871  C CB  . ARG A 1 109 ? -2.091  5.652   -10.107 1.00 95.32 109 A 1 
ATOM 872  C CG  . ARG A 1 109 ? -0.938  4.712   -10.473 1.00 94.31 109 A 1 
ATOM 873  C CD  . ARG A 1 109 ? -1.063  4.337   -11.952 1.00 92.89 109 A 1 
ATOM 874  N NE  . ARG A 1 109 ? 0.010   3.428   -12.382 1.00 90.89 109 A 1 
ATOM 875  C CZ  . ARG A 1 109 ? 0.043   2.724   -13.496 1.00 89.98 109 A 1 
ATOM 876  N NH1 . ARG A 1 109 ? -0.920  2.748   -14.370 1.00 85.84 109 A 1 
ATOM 877  N NH2 . ARG A 1 109 ? 1.067   1.968   -13.750 1.00 85.14 109 A 1 
ATOM 878  N N   . GLU A 1 110 ? -4.453  6.858   -8.461  1.00 94.80 110 A 1 
ATOM 879  C CA  . GLU A 1 110 ? -5.434  7.897   -8.159  1.00 94.51 110 A 1 
ATOM 880  C C   . GLU A 1 110 ? -5.411  8.265   -6.668  1.00 95.07 110 A 1 
ATOM 881  O O   . GLU A 1 110 ? -5.270  9.442   -6.331  1.00 94.85 110 A 1 
ATOM 882  C CB  . GLU A 1 110 ? -6.820  7.423   -8.605  1.00 93.87 110 A 1 
ATOM 883  C CG  . GLU A 1 110 ? -7.824  8.582   -8.588  1.00 88.85 110 A 1 
ATOM 884  C CD  . GLU A 1 110 ? -9.259  8.131   -8.873  1.00 88.18 110 A 1 
ATOM 885  O OE1 . GLU A 1 110 ? -10.170 8.900   -8.487  1.00 82.45 110 A 1 
ATOM 886  O OE2 . GLU A 1 110 ? -9.445  7.025   -9.417  1.00 84.03 110 A 1 
ATOM 887  N N   . MET A 1 111 ? -5.419  7.272   -5.774  1.00 95.42 111 A 1 
ATOM 888  C CA  . MET A 1 111 ? -5.323  7.482   -4.326  1.00 96.21 111 A 1 
ATOM 889  C C   . MET A 1 111 ? -4.046  8.239   -3.941  1.00 96.70 111 A 1 
ATOM 890  O O   . MET A 1 111 ? -4.107  9.214   -3.191  1.00 97.05 111 A 1 
ATOM 891  C CB  . MET A 1 111 ? -5.384  6.130   -3.599  1.00 96.91 111 A 1 
ATOM 892  C CG  . MET A 1 111 ? -5.399  6.308   -2.076  1.00 96.90 111 A 1 
ATOM 893  S SD  . MET A 1 111 ? -5.630  4.785   -1.123  1.00 96.44 111 A 1 
ATOM 894  C CE  . MET A 1 111 ? -4.048  3.946   -1.364  1.00 94.20 111 A 1 
ATOM 895  N N   . MET A 1 112 ? -2.884  7.822   -4.458  1.00 96.69 112 A 1 
ATOM 896  C CA  . MET A 1 112 ? -1.607  8.487   -4.165  1.00 96.89 112 A 1 
ATOM 897  C C   . MET A 1 112 ? -1.585  9.925   -4.687  1.00 97.06 112 A 1 
ATOM 898  O O   . MET A 1 112 ? -1.079  10.817  -4.005  1.00 97.07 112 A 1 
ATOM 899  C CB  . MET A 1 112 ? -0.430  7.716   -4.781  1.00 97.14 112 A 1 
ATOM 900  C CG  . MET A 1 112 ? -0.182  6.338   -4.164  1.00 96.48 112 A 1 
ATOM 901  S SD  . MET A 1 112 ? 0.054   6.294   -2.375  1.00 95.90 112 A 1 
ATOM 902  C CE  . MET A 1 112 ? -1.248  5.131   -1.928  1.00 91.97 112 A 1 
ATOM 903  N N   . HIS A 1 113 ? -2.132  10.161  -5.885  1.00 96.32 113 A 1 
ATOM 904  C CA  . HIS A 1 113 ? -2.248  11.501  -6.441  1.00 95.61 113 A 1 
ATOM 905  C C   . HIS A 1 113 ? -3.166  12.377  -5.587  1.00 95.98 113 A 1 
ATOM 906  O O   . HIS A 1 113 ? -2.777  13.485  -5.226  1.00 95.88 113 A 1 
ATOM 907  C CB  . HIS A 1 113 ? -2.735  11.425  -7.891  1.00 94.60 113 A 1 
ATOM 908  C CG  . HIS A 1 113 ? -2.782  12.787  -8.533  1.00 84.18 113 A 1 
ATOM 909  N ND1 . HIS A 1 113 ? -1.692  13.519  -8.944  1.00 73.88 113 A 1 
ATOM 910  C CD2 . HIS A 1 113 ? -3.890  13.552  -8.767  1.00 71.06 113 A 1 
ATOM 911  C CE1 . HIS A 1 113 ? -2.135  14.695  -9.413  1.00 70.09 113 A 1 
ATOM 912  N NE2 . HIS A 1 113 ? -3.470  14.763  -9.327  1.00 70.17 113 A 1 
ATOM 913  N N   . TRP A 1 114 ? -4.334  11.859  -5.216  1.00 95.46 114 A 1 
ATOM 914  C CA  . TRP A 1 114 ? -5.291  12.561  -4.367  1.00 95.79 114 A 1 
ATOM 915  C C   . TRP A 1 114 ? -4.680  12.941  -3.009  1.00 96.59 114 A 1 
ATOM 916  O O   . TRP A 1 114 ? -4.727  14.106  -2.636  1.00 96.59 114 A 1 
ATOM 917  C CB  . TRP A 1 114 ? -6.547  11.703  -4.213  1.00 95.78 114 A 1 
ATOM 918  C CG  . TRP A 1 114 ? -7.604  12.320  -3.354  1.00 95.64 114 A 1 
ATOM 919  C CD1 . TRP A 1 114 ? -8.550  13.192  -3.768  1.00 94.83 114 A 1 
ATOM 920  C CD2 . TRP A 1 114 ? -7.818  12.147  -1.923  1.00 95.91 114 A 1 
ATOM 921  N NE1 . TRP A 1 114 ? -9.334  13.567  -2.698  1.00 94.89 114 A 1 
ATOM 922  C CE2 . TRP A 1 114 ? -8.927  12.952  -1.537  1.00 95.64 114 A 1 
ATOM 923  C CE3 . TRP A 1 114 ? -7.186  11.389  -0.917  1.00 95.57 114 A 1 
ATOM 924  C CZ2 . TRP A 1 114 ? -9.391  12.999  -0.209  1.00 95.02 114 A 1 
ATOM 925  C CZ3 . TRP A 1 114 ? -7.644  11.434  0.414   1.00 95.04 114 A 1 
ATOM 926  C CH2 . TRP A 1 114 ? -8.742  12.233  0.767   1.00 94.69 114 A 1 
ATOM 927  N N   . ILE A 1 115 ? -4.007  12.003  -2.323  1.00 96.26 115 A 1 
ATOM 928  C CA  . ILE A 1 115 ? -3.322  12.286  -1.046  1.00 96.99 115 A 1 
ATOM 929  C C   . ILE A 1 115 ? -2.226  13.341  -1.235  1.00 97.23 115 A 1 
ATOM 930  O O   . ILE A 1 115 ? -2.083  14.239  -0.415  1.00 97.28 115 A 1 
ATOM 931  C CB  . ILE A 1 115 ? -2.757  10.992  -0.416  1.00 97.56 115 A 1 
ATOM 932  C CG1 . ILE A 1 115 ? -3.900  10.040  0.000   1.00 97.37 115 A 1 
ATOM 933  C CG2 . ILE A 1 115 ? -1.889  11.324  0.818   1.00 97.26 115 A 1 
ATOM 934  C CD1 . ILE A 1 115 ? -3.433  8.641   0.426   1.00 97.07 115 A 1 
ATOM 935  N N   . ALA A 1 116 ? -1.450  13.264  -2.314  1.00 97.35 116 A 1 
ATOM 936  C CA  . ALA A 1 116 ? -0.369  14.216  -2.581  1.00 96.80 116 A 1 
ATOM 937  C C   . ALA A 1 116 ? -0.858  15.663  -2.773  1.00 96.93 116 A 1 
ATOM 938  O O   . ALA A 1 116 ? -0.089  16.588  -2.499  1.00 96.31 116 A 1 
ATOM 939  C CB  . ALA A 1 116 ? 0.421   13.737  -3.804  1.00 96.23 116 A 1 
ATOM 940  N N   . GLN A 1 117 ? -2.093  15.850  -3.238  1.00 97.18 117 A 1 
ATOM 941  C CA  . GLN A 1 117 ? -2.738  17.150  -3.463  1.00 96.86 117 A 1 
ATOM 942  C C   . GLN A 1 117 ? -3.697  17.560  -2.331  1.00 97.30 117 A 1 
ATOM 943  O O   . GLN A 1 117 ? -4.294  18.622  -2.403  1.00 96.64 117 A 1 
ATOM 944  C CB  . GLN A 1 117 ? -3.485  17.134  -4.810  1.00 96.24 117 A 1 
ATOM 945  C CG  . GLN A 1 117 ? -2.597  16.852  -6.032  1.00 93.48 117 A 1 
ATOM 946  C CD  . GLN A 1 117 ? -1.395  17.787  -6.156  1.00 86.65 117 A 1 
ATOM 947  O OE1 . GLN A 1 117 ? -1.484  18.996  -6.097  1.00 78.40 117 A 1 
ATOM 948  N NE2 . GLN A 1 117 ? -0.209  17.264  -6.345  1.00 74.45 117 A 1 
ATOM 949  N N   . PHE A 1 118 ? -3.875  16.745  -1.303  1.00 95.96 118 A 1 
ATOM 950  C CA  . PHE A 1 118 ? -4.874  16.977  -0.260  1.00 96.18 118 A 1 
ATOM 951  C C   . PHE A 1 118 ? -4.504  18.176  0.623   1.00 96.37 118 A 1 
ATOM 952  O O   . PHE A 1 118 ? -3.465  18.148  1.280   1.00 95.80 118 A 1 
ATOM 953  C CB  . PHE A 1 118 ? -5.024  15.699  0.572   1.00 96.38 118 A 1 
ATOM 954  C CG  . PHE A 1 118 ? -6.151  15.780  1.571   1.00 96.61 118 A 1 
ATOM 955  C CD1 . PHE A 1 118 ? -5.913  16.241  2.876   1.00 95.32 118 A 1 
ATOM 956  C CD2 . PHE A 1 118 ? -7.452  15.429  1.178   1.00 95.52 118 A 1 
ATOM 957  C CE1 . PHE A 1 118 ? -6.976  16.354  3.785   1.00 94.81 118 A 1 
ATOM 958  C CE2 . PHE A 1 118 ? -8.514  15.540  2.085   1.00 94.95 118 A 1 
ATOM 959  C CZ  . PHE A 1 118 ? -8.278  16.005  3.387   1.00 95.13 118 A 1 
ATOM 960  N N   . ASP A 1 119 ? -5.351  19.191  0.689   1.00 96.36 119 A 1 
ATOM 961  C CA  . ASP A 1 119 ? -5.103  20.425  1.459   1.00 95.57 119 A 1 
ATOM 962  C C   . ASP A 1 119 ? -6.205  20.752  2.484   1.00 95.78 119 A 1 
ATOM 963  O O   . ASP A 1 119 ? -6.139  21.768  3.176   1.00 93.27 119 A 1 
ATOM 964  C CB  . ASP A 1 119 ? -4.834  21.592  0.491   1.00 93.43 119 A 1 
ATOM 965  C CG  . ASP A 1 119 ? -3.469  21.495  -0.212  1.00 85.19 119 A 1 
ATOM 966  O OD1 . ASP A 1 119 ? -2.501  20.965  0.398   1.00 79.47 119 A 1 
ATOM 967  O OD2 . ASP A 1 119 ? -3.361  22.002  -1.345  1.00 79.66 119 A 1 
ATOM 968  N N   . ASP A 1 120 ? -7.186  19.876  2.630   1.00 94.22 120 A 1 
ATOM 969  C CA  . ASP A 1 120 ? -8.273  20.028  3.601   1.00 94.09 120 A 1 
ATOM 970  C C   . ASP A 1 120 ? -7.900  19.464  4.992   1.00 94.54 120 A 1 
ATOM 971  O O   . ASP A 1 120 ? -6.887  18.773  5.149   1.00 94.13 120 A 1 
ATOM 972  C CB  . ASP A 1 120 ? -9.544  19.370  3.037   1.00 93.79 120 A 1 
ATOM 973  C CG  . ASP A 1 120 ? -10.120 20.107  1.828   1.00 92.18 120 A 1 
ATOM 974  O OD1 . ASP A 1 120 ? -10.238 21.351  1.918   1.00 88.18 120 A 1 
ATOM 975  O OD2 . ASP A 1 120 ? -10.497 19.418  0.856   1.00 87.58 120 A 1 
ATOM 976  N N   . PRO A 1 121 ? -8.693  19.716  6.036   1.00 94.03 121 A 1 
ATOM 977  C CA  . PRO A 1 121 ? -8.534  19.042  7.324   1.00 93.27 121 A 1 
ATOM 978  C C   . PRO A 1 121 ? -8.584  17.513  7.175   1.00 94.02 121 A 1 
ATOM 979  O O   . PRO A 1 121 ? -9.471  16.981  6.512   1.00 93.13 121 A 1 
ATOM 980  C CB  . PRO A 1 121 ? -9.672  19.565  8.209   1.00 92.41 121 A 1 
ATOM 981  C CG  . PRO A 1 121 ? -10.001 20.926  7.593   1.00 90.57 121 A 1 
ATOM 982  C CD  . PRO A 1 121 ? -9.776  20.684  6.100   1.00 92.59 121 A 1 
ATOM 983  N N   . ILE A 1 122 ? -7.649  16.810  7.818   1.00 91.88 122 A 1 
ATOM 984  C CA  . ILE A 1 122 ? -7.563  15.343  7.743   1.00 91.73 122 A 1 
ATOM 985  C C   . ILE A 1 122 ? -8.870  14.737  8.279   1.00 91.39 122 A 1 
ATOM 986  O O   . ILE A 1 122 ? -9.219  14.980  9.440   1.00 91.08 122 A 1 
ATOM 987  C CB  . ILE A 1 122 ? -6.328  14.809  8.508   1.00 92.86 122 A 1 
ATOM 988  C CG1 . ILE A 1 122 ? -5.018  15.380  7.922   1.00 91.96 122 A 1 
ATOM 989  C CG2 . ILE A 1 122 ? -6.296  13.268  8.475   1.00 91.20 122 A 1 
ATOM 990  C CD1 . ILE A 1 122 ? -3.793  15.152  8.818   1.00 89.56 122 A 1 
ATOM 991  N N   . PRO A 1 123 ? -9.604  13.947  7.468   1.00 93.41 123 A 1 
ATOM 992  C CA  . PRO A 1 123 ? -10.862 13.347  7.888   1.00 91.91 123 A 1 
ATOM 993  C C   . PRO A 1 123 ? -10.646 12.400  9.072   1.00 91.96 123 A 1 
ATOM 994  O O   . PRO A 1 123 ? -9.673  11.639  9.105   1.00 90.62 123 A 1 
ATOM 995  C CB  . PRO A 1 123 ? -11.403 12.622  6.653   1.00 92.00 123 A 1 
ATOM 996  C CG  . PRO A 1 123 ? -10.140 12.330  5.837   1.00 90.36 123 A 1 
ATOM 997  C CD  . PRO A 1 123 ? -9.258  13.532  6.123   1.00 92.84 123 A 1 
ATOM 998  N N   . GLY A 1 124 ? -11.536 12.456  10.055  1.00 90.22 124 A 1 
ATOM 999  C CA  . GLY A 1 124 ? -11.437 11.648  11.271  1.00 87.94 124 A 1 
ATOM 1000 C C   . GLY A 1 124 ? -10.356 12.084  12.265  1.00 89.48 124 A 1 
ATOM 1001 O O   . GLY A 1 124 ? -10.202 11.449  13.306  1.00 86.82 124 A 1 
ATOM 1002 N N   . ALA A 1 125 ? -9.602  13.151  12.000  1.00 85.13 125 A 1 
ATOM 1003 C CA  . ALA A 1 125 ? -8.565  13.661  12.902  1.00 84.24 125 A 1 
ATOM 1004 C C   . ALA A 1 125 ? -9.134  14.588  13.994  1.00 85.49 125 A 1 
ATOM 1005 O O   . ALA A 1 125 ? -8.722  15.738  14.157  1.00 82.31 125 A 1 
ATOM 1006 C CB  . ALA A 1 125 ? -7.433  14.287  12.083  1.00 81.44 125 A 1 
ATOM 1007 N N   . SER A 1 126 ? -10.099 14.088  14.760  1.00 82.88 126 A 1 
ATOM 1008 C CA  . SER A 1 126 ? -10.683 14.768  15.916  1.00 82.93 126 A 1 
ATOM 1009 C C   . SER A 1 126 ? -10.754 13.840  17.131  1.00 83.23 126 A 1 
ATOM 1010 O O   . SER A 1 126 ? -10.740 12.616  17.014  1.00 81.12 126 A 1 
ATOM 1011 C CB  . SER A 1 126 ? -12.059 15.332  15.557  1.00 83.64 126 A 1 
ATOM 1012 O OG  . SER A 1 126 ? -13.020 14.301  15.542  1.00 83.29 126 A 1 
ATOM 1013 N N   . ALA A 1 127 ? -10.843 14.426  18.332  1.00 84.72 127 A 1 
ATOM 1014 C CA  . ALA A 1 127 ? -10.855 13.672  19.586  1.00 83.07 127 A 1 
ATOM 1015 C C   . ALA A 1 127 ? -12.045 12.701  19.721  1.00 83.29 127 A 1 
ATOM 1016 O O   . ALA A 1 127 ? -11.957 11.739  20.483  1.00 80.70 127 A 1 
ATOM 1017 C CB  . ALA A 1 127 ? -10.845 14.676  20.747  1.00 82.47 127 A 1 
ATOM 1018 N N   . VAL A 1 128 ? -13.152 12.964  19.019  1.00 88.25 128 A 1 
ATOM 1019 C CA  . VAL A 1 128 ? -14.356 12.116  19.045  1.00 86.74 128 A 1 
ATOM 1020 C C   . VAL A 1 128 ? -14.313 10.986  18.010  1.00 85.89 128 A 1 
ATOM 1021 O O   . VAL A 1 128 ? -15.052 10.022  18.148  1.00 82.96 128 A 1 
ATOM 1022 C CB  . VAL A 1 128 ? -15.641 12.951  18.889  1.00 87.40 128 A 1 
ATOM 1023 C CG1 . VAL A 1 128 ? -15.805 13.916  20.075  1.00 77.10 128 A 1 
ATOM 1024 C CG2 . VAL A 1 128 ? -15.692 13.767  17.595  1.00 77.73 128 A 1 
ATOM 1025 N N   . GLU A 1 129 ? -13.448 11.093  16.992  1.00 83.80 129 A 1 
ATOM 1026 C CA  . GLU A 1 129 ? -13.374 10.146  15.869  1.00 84.10 129 A 1 
ATOM 1027 C C   . GLU A 1 129 ? -12.147 9.230   15.942  1.00 84.39 129 A 1 
ATOM 1028 O O   . GLU A 1 129 ? -12.188 8.104   15.448  1.00 81.16 129 A 1 
ATOM 1029 C CB  . GLU A 1 129 ? -13.347 10.939  14.560  1.00 84.50 129 A 1 
ATOM 1030 C CG  . GLU A 1 129 ? -14.653 11.706  14.294  1.00 81.97 129 A 1 
ATOM 1031 C CD  . GLU A 1 129 ? -14.457 12.774  13.215  1.00 80.14 129 A 1 
ATOM 1032 O OE1 . GLU A 1 129 ? -15.196 12.757  12.218  1.00 73.35 129 A 1 
ATOM 1033 O OE2 . GLU A 1 129 ? -13.567 13.642  13.433  1.00 76.74 129 A 1 
ATOM 1034 N N   . CYS A 1 130 ? -11.050 9.692   16.575  1.00 83.64 130 A 1 
ATOM 1035 C CA  . CYS A 1 130 ? -9.794  8.956   16.637  1.00 83.08 130 A 1 
ATOM 1036 C C   . CYS A 1 130 ? -9.194  8.970   18.046  1.00 82.74 130 A 1 
ATOM 1037 O O   . CYS A 1 130 ? -9.031  10.016  18.672  1.00 81.03 130 A 1 
ATOM 1038 C CB  . CYS A 1 130 ? -8.840  9.551   15.599  1.00 82.48 130 A 1 
ATOM 1039 S SG  . CYS A 1 130 ? -7.242  8.700   15.670  1.00 77.81 130 A 1 
ATOM 1040 N N   . GLY A 1 131 ? -8.781  7.801   18.526  1.00 88.88 131 A 1 
ATOM 1041 C CA  . GLY A 1 131 ? -8.144  7.646   19.838  1.00 85.35 131 A 1 
ATOM 1042 C C   . GLY A 1 131 ? -6.752  8.278   19.964  1.00 86.90 131 A 1 
ATOM 1043 O O   . GLY A 1 131 ? -6.247  8.400   21.081  1.00 84.42 131 A 1 
ATOM 1044 N N   . ASN A 1 132 ? -6.132  8.691   18.845  1.00 84.46 132 A 1 
ATOM 1045 C CA  . ASN A 1 132 ? -4.812  9.323   18.811  1.00 85.15 132 A 1 
ATOM 1046 C C   . ASN A 1 132 ? -4.727  10.447  17.760  1.00 85.86 132 A 1 
ATOM 1047 O O   . ASN A 1 132 ? -3.744  10.591  17.037  1.00 82.58 132 A 1 
ATOM 1048 C CB  . ASN A 1 132 ? -3.749  8.230   18.619  1.00 82.95 132 A 1 
ATOM 1049 C CG  . ASN A 1 132 ? -2.346  8.743   18.871  1.00 78.16 132 A 1 
ATOM 1050 O OD1 . ASN A 1 132 ? -2.137  9.757   19.526  1.00 74.25 132 A 1 
ATOM 1051 N ND2 . ASN A 1 132 ? -1.348  8.045   18.380  1.00 70.53 132 A 1 
ATOM 1052 N N   . TRP A 1 133 ? -5.771  11.267  17.673  1.00 85.73 133 A 1 
ATOM 1053 C CA  . TRP A 1 133 ? -5.967  12.250  16.600  1.00 82.81 133 A 1 
ATOM 1054 C C   . TRP A 1 133 ? -4.860  13.301  16.441  1.00 82.79 133 A 1 
ATOM 1055 O O   . TRP A 1 133 ? -4.761  13.931  15.392  1.00 80.75 133 A 1 
ATOM 1056 C CB  . TRP A 1 133 ? -7.291  12.957  16.853  1.00 82.98 133 A 1 
ATOM 1057 C CG  . TRP A 1 133 ? -7.308  13.879  18.032  1.00 80.08 133 A 1 
ATOM 1058 C CD1 . TRP A 1 133 ? -7.593  13.537  19.307  1.00 79.99 133 A 1 
ATOM 1059 C CD2 . TRP A 1 133 ? -7.047  15.316  18.053  1.00 83.37 133 A 1 
ATOM 1060 N NE1 . TRP A 1 133 ? -7.544  14.662  20.116  1.00 73.18 133 A 1 
ATOM 1061 C CE2 . TRP A 1 133 ? -7.222  15.786  19.386  1.00 78.37 133 A 1 
ATOM 1062 C CE3 . TRP A 1 133 ? -6.703  16.265  17.067  1.00 76.36 133 A 1 
ATOM 1063 C CZ2 . TRP A 1 133 ? -7.081  17.146  19.726  1.00 79.06 133 A 1 
ATOM 1064 C CZ3 . TRP A 1 133 ? -6.550  17.627  17.398  1.00 73.74 133 A 1 
ATOM 1065 C CH2 . TRP A 1 133 ? -6.746  18.065  18.716  1.00 72.27 133 A 1 
ATOM 1066 N N   . ARG A 1 134 ? -4.046  13.541  17.469  1.00 86.50 134 A 1 
ATOM 1067 C CA  . ARG A 1 134 ? -2.970  14.545  17.434  1.00 84.77 134 A 1 
ATOM 1068 C C   . ARG A 1 134 ? -1.710  14.079  16.704  1.00 85.86 134 A 1 
ATOM 1069 O O   . ARG A 1 134 ? -0.926  14.923  16.285  1.00 83.74 134 A 1 
ATOM 1070 C CB  . ARG A 1 134 ? -2.603  15.001  18.854  1.00 84.93 134 A 1 
ATOM 1071 C CG  . ARG A 1 134 ? -3.739  15.781  19.527  1.00 83.36 134 A 1 
ATOM 1072 C CD  . ARG A 1 134 ? -3.233  16.391  20.833  1.00 78.15 134 A 1 
ATOM 1073 N NE  . ARG A 1 134 ? -4.290  17.209  21.474  1.00 72.69 134 A 1 
ATOM 1074 C CZ  . ARG A 1 134 ? -4.914  16.957  22.610  1.00 67.60 134 A 1 
ATOM 1075 N NH1 . ARG A 1 134 ? -4.662  15.893  23.322  1.00 62.98 134 A 1 
ATOM 1076 N NH2 . ARG A 1 134 ? -5.817  17.784  23.051  1.00 63.49 134 A 1 
ATOM 1077 N N   . GLU A 1 135 ? -1.489  12.776  16.588  1.00 91.70 135 A 1 
ATOM 1078 C CA  . GLU A 1 135 ? -0.324  12.227  15.890  1.00 92.22 135 A 1 
ATOM 1079 C C   . GLU A 1 135 ? -0.604  12.136  14.388  1.00 93.40 135 A 1 
ATOM 1080 O O   . GLU A 1 135 ? -0.960  11.082  13.866  1.00 90.84 135 A 1 
ATOM 1081 C CB  . GLU A 1 135 ? 0.107   10.883  16.494  1.00 89.41 135 A 1 
ATOM 1082 C CG  . GLU A 1 135 ? 0.774   11.065  17.865  1.00 80.54 135 A 1 
ATOM 1083 C CD  . GLU A 1 135 ? 1.410   9.771   18.395  1.00 74.84 135 A 1 
ATOM 1084 O OE1 . GLU A 1 135 ? 2.012   9.837   19.493  1.00 68.42 135 A 1 
ATOM 1085 O OE2 . GLU A 1 135 ? 1.252   8.702   17.759  1.00 70.48 135 A 1 
ATOM 1086 N N   . GLN A 1 136 ? -0.442  13.262  13.695  1.00 93.38 136 A 1 
ATOM 1087 C CA  . GLN A 1 136 ? -0.630  13.396  12.255  1.00 92.68 136 A 1 
ATOM 1088 C C   . GLN A 1 136 ? 0.575   14.117  11.641  1.00 93.50 136 A 1 
ATOM 1089 O O   . GLN A 1 136 ? 1.132   15.035  12.249  1.00 91.79 136 A 1 
ATOM 1090 C CB  . GLN A 1 136 ? -1.931  14.165  11.968  1.00 91.56 136 A 1 
ATOM 1091 C CG  . GLN A 1 136 ? -3.208  13.452  12.476  1.00 89.06 136 A 1 
ATOM 1092 C CD  . GLN A 1 136 ? -3.529  12.155  11.735  1.00 90.55 136 A 1 
ATOM 1093 O OE1 . GLN A 1 136 ? -2.995  11.856  10.680  1.00 81.49 136 A 1 
ATOM 1094 N NE2 . GLN A 1 136 ? -4.439  11.352  12.242  1.00 82.18 136 A 1 
ATOM 1095 N N   . ASN A 1 137 ? 0.967   13.711  10.436  1.00 95.17 137 A 1 
ATOM 1096 C CA  . ASN A 1 137 ? 2.043   14.350  9.680   1.00 95.61 137 A 1 
ATOM 1097 C C   . ASN A 1 137 ? 1.699   14.347  8.188   1.00 96.37 137 A 1 
ATOM 1098 O O   . ASN A 1 137 ? 2.107   13.460  7.433   1.00 96.69 137 A 1 
ATOM 1099 C CB  . ASN A 1 137 ? 3.378   13.662  10.004  1.00 95.59 137 A 1 
ATOM 1100 C CG  . ASN A 1 137 ? 4.577   14.377  9.415   1.00 94.95 137 A 1 
ATOM 1101 O OD1 . ASN A 1 137 ? 4.476   15.274  8.591   1.00 93.48 137 A 1 
ATOM 1102 N ND2 . ASN A 1 137 ? 5.760   13.983  9.827   1.00 91.99 137 A 1 
ATOM 1103 N N   . ILE A 1 138 ? 0.937   15.356  7.770   1.00 95.67 138 A 1 
ATOM 1104 C CA  . ILE A 1 138 ? 0.452   15.477  6.394   1.00 95.94 138 A 1 
ATOM 1105 C C   . ILE A 1 138 ? 1.594   15.654  5.391   1.00 96.65 138 A 1 
ATOM 1106 O O   . ILE A 1 138 ? 1.557   15.054  4.319   1.00 96.82 138 A 1 
ATOM 1107 C CB  . ILE A 1 138 ? -0.615  16.592  6.298   1.00 95.11 138 A 1 
ATOM 1108 C CG1 . ILE A 1 138 ? -1.322  16.647  4.928   1.00 89.97 138 A 1 
ATOM 1109 C CG2 . ILE A 1 138 ? -0.040  17.988  6.614   1.00 89.41 138 A 1 
ATOM 1110 C CD1 . ILE A 1 138 ? -2.073  15.368  4.554   1.00 85.08 138 A 1 
ATOM 1111 N N   . ASP A 1 139 ? 2.645   16.394  5.744   1.00 96.24 139 A 1 
ATOM 1112 C CA  . ASP A 1 139 ? 3.758   16.658  4.826   1.00 96.39 139 A 1 
ATOM 1113 C C   . ASP A 1 139 ? 4.540   15.378  4.508   1.00 97.13 139 A 1 
ATOM 1114 O O   . ASP A 1 139 ? 4.811   15.075  3.339   1.00 97.21 139 A 1 
ATOM 1115 C CB  . ASP A 1 139 ? 4.690   17.723  5.426   1.00 96.05 139 A 1 
ATOM 1116 C CG  . ASP A 1 139 ? 4.038   19.104  5.508   1.00 93.81 139 A 1 
ATOM 1117 O OD1 . ASP A 1 139 ? 3.237   19.423  4.598   1.00 89.63 139 A 1 
ATOM 1118 O OD2 . ASP A 1 139 ? 4.374   19.829  6.468   1.00 88.65 139 A 1 
ATOM 1119 N N   . MET A 1 140 ? 4.848   14.584  5.533   1.00 97.38 140 A 1 
ATOM 1120 C CA  . MET A 1 140 ? 5.510   13.295  5.346   1.00 97.62 140 A 1 
ATOM 1121 C C   . MET A 1 140 ? 4.590   12.270  4.678   1.00 98.01 140 A 1 
ATOM 1122 O O   . MET A 1 140 ? 5.057   11.539  3.808   1.00 98.04 140 A 1 
ATOM 1123 C CB  . MET A 1 140 ? 6.063   12.764  6.673   1.00 97.39 140 A 1 
ATOM 1124 C CG  . MET A 1 140 ? 7.310   13.530  7.133   1.00 92.53 140 A 1 
ATOM 1125 S SD  . MET A 1 140 ? 8.700   13.588  5.947   1.00 90.95 140 A 1 
ATOM 1126 C CE  . MET A 1 140 ? 8.973   11.818  5.652   1.00 80.75 140 A 1 
ATOM 1127 N N   . ALA A 1 141 ? 3.293   12.252  4.991   1.00 97.46 141 A 1 
ATOM 1128 C CA  . ALA A 1 141 ? 2.321   11.402  4.303   1.00 97.58 141 A 1 
ATOM 1129 C C   . ALA A 1 141 ? 2.284   11.690  2.792   1.00 97.86 141 A 1 
ATOM 1130 O O   . ALA A 1 141 ? 2.403   10.774  1.977   1.00 98.03 141 A 1 
ATOM 1131 C CB  . ALA A 1 141 ? 0.948   11.610  4.948   1.00 97.72 141 A 1 
ATOM 1132 N N   . LYS A 1 142 ? 2.216   12.970  2.414   1.00 98.09 142 A 1 
ATOM 1133 C CA  . LYS A 1 142 ? 2.287   13.406  1.010   1.00 98.12 142 A 1 
ATOM 1134 C C   . LYS A 1 142 ? 3.619   13.025  0.362   1.00 98.17 142 A 1 
ATOM 1135 O O   . LYS A 1 142 ? 3.640   12.598  -0.793  1.00 98.08 142 A 1 
ATOM 1136 C CB  . LYS A 1 142 ? 2.084   14.927  0.924   1.00 98.01 142 A 1 
ATOM 1137 C CG  . LYS A 1 142 ? 0.649   15.385  1.201   1.00 97.42 142 A 1 
ATOM 1138 C CD  . LYS A 1 142 ? 0.561   16.918  1.091   1.00 96.43 142 A 1 
ATOM 1139 C CE  . LYS A 1 142 ? -0.872  17.398  1.272   1.00 93.46 142 A 1 
ATOM 1140 N NZ  . LYS A 1 142 ? -1.042  18.829  0.924   1.00 90.03 142 A 1 
ATOM 1141 N N   . TRP A 1 143 ? 4.733   13.160  1.083   1.00 98.21 143 A 1 
ATOM 1142 C CA  . TRP A 1 143 ? 6.052   12.782  0.576   1.00 98.10 143 A 1 
ATOM 1143 C C   . TRP A 1 143 ? 6.144   11.279  0.280   1.00 98.21 143 A 1 
ATOM 1144 O O   . TRP A 1 143 ? 6.560   10.900  -0.817  1.00 98.12 143 A 1 
ATOM 1145 C CB  . TRP A 1 143 ? 7.129   13.239  1.563   1.00 97.90 143 A 1 
ATOM 1146 C CG  . TRP A 1 143 ? 8.530   12.978  1.099   1.00 96.47 143 A 1 
ATOM 1147 C CD1 . TRP A 1 143 ? 9.309   13.855  0.422   1.00 94.21 143 A 1 
ATOM 1148 C CD2 . TRP A 1 143 ? 9.320   11.762  1.234   1.00 96.08 143 A 1 
ATOM 1149 N NE1 . TRP A 1 143 ? 10.526  13.264  0.127   1.00 92.99 143 A 1 
ATOM 1150 C CE2 . TRP A 1 143 ? 10.578  11.973  0.599   1.00 94.66 143 A 1 
ATOM 1151 C CE3 . TRP A 1 143 ? 9.100   10.500  1.825   1.00 92.40 143 A 1 
ATOM 1152 C CZ2 . TRP A 1 143 ? 11.571  10.972  0.546   1.00 92.79 143 A 1 
ATOM 1153 C CZ3 . TRP A 1 143 ? 10.090  9.495   1.774   1.00 91.67 143 A 1 
ATOM 1154 C CH2 . TRP A 1 143 ? 11.317  9.731   1.134   1.00 91.31 143 A 1 
ATOM 1155 N N   . GLU A 1 144 ? 5.706   10.430  1.212   1.00 98.18 144 A 1 
ATOM 1156 C CA  . GLU A 1 144 ? 5.670   8.974   1.040   1.00 98.16 144 A 1 
ATOM 1157 C C   . GLU A 1 144 ? 4.762   8.564   -0.127  1.00 98.24 144 A 1 
ATOM 1158 O O   . GLU A 1 144 ? 5.160   7.764   -0.974  1.00 98.10 144 A 1 
ATOM 1159 C CB  . GLU A 1 144 ? 5.191   8.301   2.339   1.00 98.14 144 A 1 
ATOM 1160 C CG  . GLU A 1 144 ? 6.166   8.417   3.526   1.00 97.29 144 A 1 
ATOM 1161 C CD  . GLU A 1 144 ? 7.489   7.667   3.336   1.00 97.43 144 A 1 
ATOM 1162 O OE1 . GLU A 1 144 ? 8.346   7.716   4.246   1.00 94.29 144 A 1 
ATOM 1163 O OE2 . GLU A 1 144 ? 7.701   6.981   2.310   1.00 94.97 144 A 1 
ATOM 1164 N N   . CYS A 1 145 ? 3.578   9.166   -0.226  1.00 98.44 145 A 1 
ATOM 1165 C CA  . CYS A 1 145 ? 2.638   8.896   -1.313  1.00 98.41 145 A 1 
ATOM 1166 C C   . CYS A 1 145 ? 3.183   9.323   -2.682  1.00 98.35 145 A 1 
ATOM 1167 O O   . CYS A 1 145 ? 3.055   8.561   -3.635  1.00 98.11 145 A 1 
ATOM 1168 C CB  . CYS A 1 145 ? 1.293   9.564   -1.009  1.00 98.43 145 A 1 
ATOM 1169 S SG  . CYS A 1 145 ? 0.500   8.691   0.369   1.00 98.02 145 A 1 
ATOM 1170 N N   . ARG A 1 146 ? 3.849   10.477  -2.794  1.00 98.41 146 A 1 
ATOM 1171 C CA  . ARG A 1 146 ? 4.517   10.890  -4.051  1.00 98.33 146 A 1 
ATOM 1172 C C   . ARG A 1 146 ? 5.612   9.915   -4.470  1.00 98.36 146 A 1 
ATOM 1173 O O   . ARG A 1 146 ? 5.705   9.566   -5.645  1.00 98.12 146 A 1 
ATOM 1174 C CB  . ARG A 1 146 ? 5.115   12.297  -3.913  1.00 98.13 146 A 1 
ATOM 1175 C CG  . ARG A 1 146 ? 4.054   13.399  -4.007  1.00 94.36 146 A 1 
ATOM 1176 C CD  . ARG A 1 146 ? 4.702   14.790  -4.025  1.00 93.25 146 A 1 
ATOM 1177 N NE  . ARG A 1 146 ? 5.405   15.109  -2.762  1.00 86.13 146 A 1 
ATOM 1178 C CZ  . ARG A 1 146 ? 4.933   15.825  -1.757  1.00 80.81 146 A 1 
ATOM 1179 N NH1 . ARG A 1 146 ? 3.736   16.338  -1.768  1.00 72.42 146 A 1 
ATOM 1180 N NH2 . ARG A 1 146 ? 5.667   16.052  -0.704  1.00 71.42 146 A 1 
ATOM 1181 N N   . ARG A 1 147 ? 6.434   9.473   -3.516  1.00 98.32 147 A 1 
ATOM 1182 C CA  . ARG A 1 147 ? 7.495   8.497   -3.779  1.00 98.18 147 A 1 
ATOM 1183 C C   . ARG A 1 147 ? 6.920   7.166   -4.266  1.00 98.39 147 A 1 
ATOM 1184 O O   . ARG A 1 147 ? 7.410   6.612   -5.244  1.00 98.17 147 A 1 
ATOM 1185 C CB  . ARG A 1 147 ? 8.337   8.329   -2.511  1.00 97.58 147 A 1 
ATOM 1186 C CG  . ARG A 1 147 ? 9.509   7.370   -2.746  1.00 90.30 147 A 1 
ATOM 1187 C CD  . ARG A 1 147 ? 10.333  7.198   -1.474  1.00 89.29 147 A 1 
ATOM 1188 N NE  . ARG A 1 147 ? 11.436  6.258   -1.730  1.00 81.77 147 A 1 
ATOM 1189 C CZ  . ARG A 1 147 ? 11.500  4.972   -1.428  1.00 76.93 147 A 1 
ATOM 1190 N NH1 . ARG A 1 147 ? 10.570  4.334   -0.779  1.00 68.30 147 A 1 
ATOM 1191 N NH2 . ARG A 1 147 ? 12.533  4.293   -1.786  1.00 65.73 147 A 1 
ATOM 1192 N N   . TYR A 1 148 ? 5.881   6.673   -3.609  1.00 98.11 148 A 1 
ATOM 1193 C CA  . TYR A 1 148 ? 5.220   5.427   -3.997  1.00 98.26 148 A 1 
ATOM 1194 C C   . TYR A 1 148 ? 4.484   5.558   -5.342  1.00 98.25 148 A 1 
ATOM 1195 O O   . TYR A 1 148 ? 4.603   4.681   -6.191  1.00 97.98 148 A 1 
ATOM 1196 C CB  . TYR A 1 148 ? 4.299   4.988   -2.858  1.00 98.34 148 A 1 
ATOM 1197 C CG  . TYR A 1 148 ? 3.729   3.594   -3.017  1.00 98.42 148 A 1 
ATOM 1198 C CD1 . TYR A 1 148 ? 2.340   3.405   -3.030  1.00 97.84 148 A 1 
ATOM 1199 C CD2 . TYR A 1 148 ? 4.588   2.481   -3.123  1.00 97.95 148 A 1 
ATOM 1200 C CE1 . TYR A 1 148 ? 1.804   2.114   -3.137  1.00 97.79 148 A 1 
ATOM 1201 C CE2 . TYR A 1 148 ? 4.055   1.185   -3.243  1.00 97.76 148 A 1 
ATOM 1202 C CZ  . TYR A 1 148 ? 2.659   1.002   -3.246  1.00 98.20 148 A 1 
ATOM 1203 O OH  . TYR A 1 148 ? 2.126   -0.241  -3.360  1.00 97.77 148 A 1 
ATOM 1204 N N   . ALA A 1 149 ? 3.832   6.691   -5.598  1.00 98.37 149 A 1 
ATOM 1205 C CA  . ALA A 1 149 ? 3.217   6.996   -6.892  1.00 98.13 149 A 1 
ATOM 1206 C C   . ALA A 1 149 ? 4.225   6.930   -8.047  1.00 98.08 149 A 1 
ATOM 1207 O O   . ALA A 1 149 ? 3.931   6.333   -9.080  1.00 97.77 149 A 1 
ATOM 1208 C CB  . ALA A 1 149 ? 2.580   8.391   -6.836  1.00 97.75 149 A 1 
ATOM 1209 N N   . ALA A 1 150 ? 5.427   7.504   -7.861  1.00 98.31 150 A 1 
ATOM 1210 C CA  . ALA A 1 150 ? 6.481   7.478   -8.876  1.00 98.24 150 A 1 
ATOM 1211 C C   . ALA A 1 150 ? 6.920   6.044   -9.223  1.00 98.24 150 A 1 
ATOM 1212 O O   . ALA A 1 150 ? 7.114   5.727   -10.394 1.00 97.81 150 A 1 
ATOM 1213 C CB  . ALA A 1 150 ? 7.655   8.331   -8.381  1.00 98.13 150 A 1 
ATOM 1214 N N   . LEU A 1 151 ? 7.015   5.168   -8.217  1.00 98.20 151 A 1 
ATOM 1215 C CA  . LEU A 1 151 ? 7.289   3.743   -8.425  1.00 98.12 151 A 1 
ATOM 1216 C C   . LEU A 1 151 ? 6.158   3.052   -9.200  1.00 98.20 151 A 1 
ATOM 1217 O O   . LEU A 1 151 ? 6.418   2.320   -10.155 1.00 97.72 151 A 1 
ATOM 1218 C CB  . LEU A 1 151 ? 7.499   3.092   -7.050  1.00 97.82 151 A 1 
ATOM 1219 C CG  . LEU A 1 151 ? 7.703   1.570   -7.103  1.00 96.12 151 A 1 
ATOM 1220 C CD1 . LEU A 1 151 ? 9.102   1.212   -7.593  1.00 91.14 151 A 1 
ATOM 1221 C CD2 . LEU A 1 151 ? 7.489   1.003   -5.709  1.00 91.53 151 A 1 
ATOM 1222 N N   . LEU A 1 152 ? 4.905   3.296   -8.811  1.00 98.05 152 A 1 
ATOM 1223 C CA  . LEU A 1 152 ? 3.736   2.673   -9.437  1.00 97.80 152 A 1 
ATOM 1224 C C   . LEU A 1 152 ? 3.428   3.214   -10.839 1.00 97.74 152 A 1 
ATOM 1225 O O   . LEU A 1 152 ? 2.586   2.648   -11.532 1.00 97.06 152 A 1 
ATOM 1226 C CB  . LEU A 1 152 ? 2.505   2.832   -8.526  1.00 97.51 152 A 1 
ATOM 1227 C CG  . LEU A 1 152 ? 2.563   2.119   -7.164  1.00 96.77 152 A 1 
ATOM 1228 C CD1 . LEU A 1 152 ? 1.182   2.252   -6.518  1.00 95.22 152 A 1 
ATOM 1229 C CD2 . LEU A 1 152 ? 2.925   0.637   -7.273  1.00 95.22 152 A 1 
ATOM 1230 N N   . GLN A 1 153 ? 4.081   4.297   -11.271 1.00 97.71 153 A 1 
ATOM 1231 C CA  . GLN A 1 153 ? 3.860   4.844   -12.610 1.00 97.38 153 A 1 
ATOM 1232 C C   . GLN A 1 153 ? 4.308   3.864   -13.699 1.00 97.65 153 A 1 
ATOM 1233 O O   . GLN A 1 153 ? 3.547   3.608   -14.634 1.00 96.71 153 A 1 
ATOM 1234 C CB  . GLN A 1 153 ? 4.552   6.207   -12.721 1.00 96.28 153 A 1 
ATOM 1235 C CG  . GLN A 1 153 ? 4.121   6.950   -13.998 1.00 84.39 153 A 1 
ATOM 1236 C CD  . GLN A 1 153 ? 4.618   8.390   -14.037 1.00 78.78 153 A 1 
ATOM 1237 O OE1 . GLN A 1 153 ? 5.453   8.828   -13.267 1.00 70.20 153 A 1 
ATOM 1238 N NE2 . GLN A 1 153 ? 4.109   9.201   -14.941 1.00 66.26 153 A 1 
ATOM 1239 N N   . ASN A 1 154 ? 5.496   3.271   -13.538 1.00 96.45 154 A 1 
ATOM 1240 C CA  . ASN A 1 154 ? 6.066   2.294   -14.471 1.00 96.39 154 A 1 
ATOM 1241 C C   . ASN A 1 154 ? 6.672   1.102   -13.700 1.00 97.20 154 A 1 
ATOM 1242 O O   . ASN A 1 154 ? 7.897   0.966   -13.651 1.00 96.28 154 A 1 
ATOM 1243 C CB  . ASN A 1 154 ? 7.105   3.002   -15.365 1.00 95.08 154 A 1 
ATOM 1244 C CG  . ASN A 1 154 ? 6.499   4.090   -16.230 1.00 89.49 154 A 1 
ATOM 1245 O OD1 . ASN A 1 154 ? 5.605   3.873   -17.025 1.00 82.18 154 A 1 
ATOM 1246 N ND2 . ASN A 1 154 ? 6.972   5.309   -16.109 1.00 80.85 154 A 1 
ATOM 1247 N N   . PRO A 1 155 ? 5.849   0.275   -13.033 1.00 97.05 155 A 1 
ATOM 1248 C CA  . PRO A 1 155 ? 6.350   -0.828  -12.222 1.00 97.27 155 A 1 
ATOM 1249 C C   . PRO A 1 155 ? 6.909   -1.940  -13.118 1.00 97.28 155 A 1 
ATOM 1250 O O   . PRO A 1 155 ? 6.328   -2.278  -14.150 1.00 96.52 155 A 1 
ATOM 1251 C CB  . PRO A 1 155 ? 5.152   -1.285  -11.387 1.00 97.36 155 A 1 
ATOM 1252 C CG  . PRO A 1 155 ? 3.966   -0.999  -12.307 1.00 96.45 155 A 1 
ATOM 1253 C CD  . PRO A 1 155 ? 4.392   0.261   -13.063 1.00 97.41 155 A 1 
ATOM 1254 N N   . SER A 1 156 ? 8.036   -2.529  -12.719 1.00 97.31 156 A 1 
ATOM 1255 C CA  . SER A 1 156 ? 8.568   -3.750  -13.330 1.00 96.95 156 A 1 
ATOM 1256 C C   . SER A 1 156 ? 7.948   -4.997  -12.683 1.00 97.23 156 A 1 
ATOM 1257 O O   . SER A 1 156 ? 7.256   -4.908  -11.669 1.00 96.91 156 A 1 
ATOM 1258 C CB  . SER A 1 156 ? 10.096  -3.756  -13.227 1.00 96.20 156 A 1 
ATOM 1259 O OG  . SER A 1 156 ? 10.488  -3.807  -11.872 1.00 89.80 156 A 1 
ATOM 1260 N N   . GLY A 1 157 ? 8.221   -6.179  -13.243 1.00 95.59 157 A 1 
ATOM 1261 C CA  . GLY A 1 157 ? 7.706   -7.441  -12.694 1.00 95.21 157 A 1 
ATOM 1262 C C   . GLY A 1 157 ? 8.049   -7.662  -11.215 1.00 95.65 157 A 1 
ATOM 1263 O O   . GLY A 1 157 ? 7.222   -8.176  -10.474 1.00 94.76 157 A 1 
ATOM 1264 N N   . GLU A 1 158 ? 9.230   -7.209  -10.751 1.00 96.65 158 A 1 
ATOM 1265 C CA  . GLU A 1 158 ? 9.634   -7.306  -9.334  1.00 96.64 158 A 1 
ATOM 1266 C C   . GLU A 1 158 ? 8.843   -6.388  -8.384  1.00 97.15 158 A 1 
ATOM 1267 O O   . GLU A 1 158 ? 8.902   -6.569  -7.171  1.00 96.79 158 A 1 
ATOM 1268 C CB  . GLU A 1 158 ? 11.148  -7.066  -9.187  1.00 95.64 158 A 1 
ATOM 1269 C CG  . GLU A 1 158 ? 11.573  -5.626  -9.521  1.00 90.36 158 A 1 
ATOM 1270 C CD  . GLU A 1 158 ? 13.069  -5.343  -9.305  1.00 88.93 158 A 1 
ATOM 1271 O OE1 . GLU A 1 158 ? 13.473  -4.183  -9.573  1.00 81.36 158 A 1 
ATOM 1272 O OE2 . GLU A 1 158 ? 13.807  -6.238  -8.829  1.00 82.99 158 A 1 
ATOM 1273 N N   . ASN A 1 159 ? 8.107   -5.410  -8.929  1.00 97.44 159 A 1 
ATOM 1274 C CA  . ASN A 1 159 ? 7.228   -4.527  -8.164  1.00 97.91 159 A 1 
ATOM 1275 C C   . ASN A 1 159 ? 5.778   -5.030  -8.120  1.00 98.01 159 A 1 
ATOM 1276 O O   . ASN A 1 159 ? 4.960   -4.454  -7.408  1.00 97.76 159 A 1 
ATOM 1277 C CB  . ASN A 1 159 ? 7.289   -3.105  -8.754  1.00 98.08 159 A 1 
ATOM 1278 C CG  . ASN A 1 159 ? 8.693   -2.554  -8.900  1.00 97.89 159 A 1 
ATOM 1279 O OD1 . ASN A 1 159 ? 9.147   -2.269  -9.998  1.00 91.42 159 A 1 
ATOM 1280 N ND2 . ASN A 1 159 ? 9.417   -2.388  -7.824  1.00 92.27 159 A 1 
ATOM 1281 N N   . LEU A 1 160 ? 5.445   -6.070  -8.897  1.00 97.50 160 A 1 
ATOM 1282 C CA  . LEU A 1 160 ? 4.083   -6.599  -9.036  1.00 97.49 160 A 1 
ATOM 1283 C C   . LEU A 1 160 ? 3.960   -8.070  -8.616  1.00 97.18 160 A 1 
ATOM 1284 O O   . LEU A 1 160 ? 2.851   -8.543  -8.368  1.00 96.63 160 A 1 
ATOM 1285 C CB  . LEU A 1 160 ? 3.615   -6.410  -10.490 1.00 97.66 160 A 1 
ATOM 1286 C CG  . LEU A 1 160 ? 3.568   -4.954  -10.982 1.00 97.42 160 A 1 
ATOM 1287 C CD1 . LEU A 1 160 ? 3.088   -4.924  -12.434 1.00 97.09 160 A 1 
ATOM 1288 C CD2 . LEU A 1 160 ? 2.633   -4.081  -10.150 1.00 96.96 160 A 1 
ATOM 1289 N N   . ASN A 1 161 ? 5.088   -8.778  -8.518  1.00 96.65 161 A 1 
ATOM 1290 C CA  . ASN A 1 161 ? 5.141   -10.193 -8.159  1.00 96.08 161 A 1 
ATOM 1291 C C   . ASN A 1 161 ? 6.150   -10.415 -7.034  1.00 95.90 161 A 1 
ATOM 1292 O O   . ASN A 1 161 ? 7.236   -9.837  -7.034  1.00 95.20 161 A 1 
ATOM 1293 C CB  . ASN A 1 161 ? 5.500   -11.024 -9.399  1.00 95.61 161 A 1 
ATOM 1294 C CG  . ASN A 1 161 ? 4.495   -10.834 -10.519 1.00 94.11 161 A 1 
ATOM 1295 O OD1 . ASN A 1 161 ? 3.416   -11.394 -10.505 1.00 89.46 161 A 1 
ATOM 1296 N ND2 . ASN A 1 161 ? 4.801   -10.018 -11.499 1.00 89.10 161 A 1 
ATOM 1297 N N   . TYR A 1 162 ? 5.816   -11.282 -6.082  1.00 95.86 162 A 1 
ATOM 1298 C CA  . TYR A 1 162 ? 6.760   -11.632 -5.023  1.00 95.38 162 A 1 
ATOM 1299 C C   . TYR A 1 162 ? 8.010   -12.331 -5.586  1.00 94.67 162 A 1 
ATOM 1300 O O   . TYR A 1 162 ? 7.933   -13.034 -6.592  1.00 92.98 162 A 1 
ATOM 1301 C CB  . TYR A 1 162 ? 6.078   -12.499 -3.960  1.00 95.11 162 A 1 
ATOM 1302 C CG  . TYR A 1 162 ? 5.199   -11.739 -2.983  1.00 95.48 162 A 1 
ATOM 1303 C CD1 . TYR A 1 162 ? 5.715   -10.633 -2.269  1.00 94.59 162 A 1 
ATOM 1304 C CD2 . TYR A 1 162 ? 3.883   -12.166 -2.744  1.00 94.44 162 A 1 
ATOM 1305 C CE1 . TYR A 1 162 ? 4.917   -9.965  -1.321  1.00 94.00 162 A 1 
ATOM 1306 C CE2 . TYR A 1 162 ? 3.084   -11.503 -1.792  1.00 94.03 162 A 1 
ATOM 1307 C CZ  . TYR A 1 162 ? 3.603   -10.403 -1.077  1.00 94.88 162 A 1 
ATOM 1308 O OH  . TYR A 1 162 ? 2.836   -9.771  -0.150  1.00 93.96 162 A 1 
ATOM 1309 N N   . PRO A 1 163 ? 9.174   -12.229 -4.895  1.00 94.13 163 A 1 
ATOM 1310 C CA  . PRO A 1 163 ? 10.430  -12.822 -5.373  1.00 91.92 163 A 1 
ATOM 1311 C C   . PRO A 1 163 ? 10.389  -14.338 -5.627  1.00 88.84 163 A 1 
ATOM 1312 O O   . PRO A 1 163 ? 11.229  -14.862 -6.355  1.00 81.37 163 A 1 
ATOM 1313 C CB  . PRO A 1 163 ? 11.452  -12.503 -4.281  1.00 90.66 163 A 1 
ATOM 1314 C CG  . PRO A 1 163 ? 10.918  -11.235 -3.631  1.00 90.00 163 A 1 
ATOM 1315 C CD  . PRO A 1 163 ? 9.411   -11.413 -3.714  1.00 93.25 163 A 1 
ATOM 1316 N N   . SER A 1 164 ? 9.462   -15.058 -4.990  1.00 82.43 164 A 1 
ATOM 1317 C CA  . SER A 1 164 ? 9.236   -16.493 -5.191  1.00 78.71 164 A 1 
ATOM 1318 C C   . SER A 1 164 ? 8.486   -16.824 -6.485  1.00 77.71 164 A 1 
ATOM 1319 O O   . SER A 1 164 ? 8.546   -17.966 -6.929  1.00 69.58 164 A 1 
ATOM 1320 C CB  . SER A 1 164 ? 8.444   -17.051 -4.005  1.00 71.55 164 A 1 
ATOM 1321 O OG  . SER A 1 164 ? 7.288   -16.267 -3.758  1.00 65.07 164 A 1 
ATOM 1322 N N   . GLU A 1 165 ? 7.793   -15.871 -7.061  1.00 67.54 165 A 1 
ATOM 1323 C CA  . GLU A 1 165 ? 6.978   -16.013 -8.274  1.00 66.31 165 A 1 
ATOM 1324 C C   . GLU A 1 165 ? 7.732   -15.552 -9.532  1.00 65.29 165 A 1 
ATOM 1325 O O   . GLU A 1 165 ? 7.274   -15.770 -10.651 1.00 60.14 165 A 1 
ATOM 1326 C CB  . GLU A 1 165 ? 5.672   -15.221 -8.102  1.00 64.55 165 A 1 
ATOM 1327 C CG  . GLU A 1 165 ? 4.823   -15.731 -6.928  1.00 59.65 165 A 1 
ATOM 1328 C CD  . GLU A 1 165 ? 3.556   -14.897 -6.681  1.00 54.61 165 A 1 
ATOM 1329 O OE1 . GLU A 1 165 ? 2.689   -15.394 -5.928  1.00 52.44 165 A 1 
ATOM 1330 O OE2 . GLU A 1 165 ? 3.485   -13.747 -7.177  1.00 53.27 165 A 1 
ATOM 1331 N N   . MET A 1 166 ? 8.908   -14.934 -9.359  1.00 57.55 166 A 1 
ATOM 1332 C CA  . MET A 1 166 ? 9.795   -14.553 -10.456 1.00 58.19 166 A 1 
ATOM 1333 C C   . MET A 1 166 ? 10.543  -15.791 -10.972 1.00 57.74 166 A 1 
ATOM 1334 O O   . MET A 1 166 ? 11.444  -16.298 -10.303 1.00 54.10 166 A 1 
ATOM 1335 C CB  . MET A 1 166 ? 10.771  -13.458 -10.001 1.00 57.76 166 A 1 
ATOM 1336 C CG  . MET A 1 166 ? 10.058  -12.169 -9.570  1.00 55.58 166 A 1 
ATOM 1337 S SD  . MET A 1 166 ? 11.195  -10.838 -9.086  1.00 49.08 166 A 1 
ATOM 1338 C CE  . MET A 1 166 ? 11.835  -10.372 -10.723 1.00 45.27 166 A 1 
ATOM 1339 N N   . VAL A 1 167 ? 10.167  -16.269 -12.168 1.00 47.63 167 A 1 
ATOM 1340 C CA  . VAL A 1 167 ? 10.854  -17.329 -12.931 1.00 47.55 167 A 1 
ATOM 1341 C C   . VAL A 1 167 ? 11.765  -16.694 -13.970 1.00 44.14 167 A 1 
ATOM 1342 O O   . VAL A 1 167 ? 11.294  -15.780 -14.676 1.00 40.88 167 A 1 
ATOM 1343 C CB  . VAL A 1 167 ? 9.862   -18.315 -13.568 1.00 42.72 167 A 1 
ATOM 1344 C CG1 . VAL A 1 167 ? 10.609  -19.455 -14.277 1.00 35.82 167 A 1 
ATOM 1345 C CG2 . VAL A 1 167 ? 8.947   -18.944 -12.512 1.00 39.97 167 A 1 
ATOM 1346 O OXT . VAL A 1 167 ? 12.922  -17.160 -14.052 1.00 40.30 167 A 1 
#
