# 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_if03409
#
_entry.id if03409
#
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 VAL 2   
1 n ASN 3   
1 n LEU 4   
1 n LYS 5   
1 n ARG 6   
1 n LYS 7   
1 n LEU 8   
1 n LYS 9   
1 n ILE 10  
1 n ALA 11  
1 n LEU 12  
1 n VAL 13  
1 n ALA 14  
1 n HIS 15  
1 n ASP 16  
1 n ARG 17  
1 n ARG 18  
1 n LYS 19  
1 n THR 20  
1 n ASP 21  
1 n MET 22  
1 n VAL 23  
1 n GLU 24  
1 n TRP 25  
1 n VAL 26  
1 n VAL 27  
1 n PHE 28  
1 n ASN 29  
1 n ALA 30  
1 n THR 31  
1 n PHE 32  
1 n LEU 33  
1 n SER 34  
1 n LYS 35  
1 n HIS 36  
1 n THR 37  
1 n LEU 38  
1 n ILE 39  
1 n CYS 40  
1 n THR 41  
1 n GLY 42  
1 n THR 43  
1 n THR 44  
1 n GLY 45  
1 n GLY 46  
1 n LEU 47  
1 n ILE 48  
1 n GLU 49  
1 n ASP 50  
1 n ALA 51  
1 n PHE 52  
1 n GLN 53  
1 n GLU 54  
1 n LYS 55  
1 n GLY 56  
1 n ILE 57  
1 n LYS 58  
1 n ASN 59  
1 n ILE 60  
1 n ASP 61  
1 n VAL 62  
1 n ILE 63  
1 n LYS 64  
1 n LYS 65  
1 n LYS 66  
1 n SER 67  
1 n GLY 68  
1 n PRO 69  
1 n LEU 70  
1 n GLY 71  
1 n GLY 72  
1 n ASP 73  
1 n ALA 74  
1 n GLU 75  
1 n ILE 76  
1 n ALA 77  
1 n THR 78  
1 n MET 79  
1 n VAL 80  
1 n VAL 81  
1 n ASN 82  
1 n LYS 83  
1 n GLU 84  
1 n VAL 85  
1 n ASP 86  
1 n PHE 87  
1 n ALA 88  
1 n VAL 89  
1 n PHE 90  
1 n LEU 91  
1 n ILE 92  
1 n ASP 93  
1 n ASP 94  
1 n LEU 95  
1 n ASN 96  
1 n PRO 97  
1 n HIS 98  
1 n PRO 99  
1 n HIS 100 
1 n GLU 101 
1 n ALA 102 
1 n ASP 103 
1 n ILE 104 
1 n GLN 105 
1 n MET 106 
1 n LEU 107 
1 n LEU 108 
1 n ARG 109 
1 n GLN 110 
1 n CYS 111 
1 n ARG 112 
1 n ILE 113 
1 n TRP 114 
1 n ASN 115 
1 n ILE 116 
1 n PRO 117 
1 n ILE 118 
1 n ALA 119 
1 n CYS 120 
1 n ASN 121 
1 n ARG 122 
1 n TYR 123 
1 n THR 124 
1 n ALA 125 
1 n ASP 126 
1 n LEU 127 
1 n LEU 128 
1 n ILE 129 
1 n THR 130 
1 n SER 131 
1 n GLU 132 
1 n LEU 133 
1 n TRP 134 
1 n GLU 135 
1 n ASP 136 
1 n GLU 137 
1 n THR 138 
1 n TYR 139 
1 n LYS 140 
1 n PRO 141 
1 n THR 142 
1 n GLN 143 
1 n PRO 144 
1 n ARG 145 
1 n TYR 146 
1 n THR 147 
1 n ASP 148 
1 n PHE 149 
1 n GLU 150 
1 n ARG 151 
1 n LYS 152 
1 n SER 153 
1 n ASP 154 
1 n TYR 155 
1 n GLN 156 
#
_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 18:54:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.39
_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 VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n MET . 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 GLN . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLN . 156 A 156 
#
_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   ? 11.718  -12.434 8.594   1.00 65.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.380  -12.021 8.115   1.00 71.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.338   -12.661 9.008   1.00 75.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.463   -13.854 9.274   1.00 69.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.126  -12.433 6.655   1.00 65.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.867  -11.527 5.669   1.00 59.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.592  -12.003 3.945   1.00 53.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.639  -10.774 3.109   1.00 49.34 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 8.369   -11.894 9.484   1.00 72.91 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 7.278   -12.375 10.344  1.00 77.00 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 6.421   -13.360 9.539   1.00 79.78 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 6.054   -13.091 8.396   1.00 75.38 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 6.445   -11.199 10.899  1.00 72.38 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 5.380   -11.685 11.884  1.00 65.76 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 7.337   -10.182 11.639  1.00 67.96 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 6.150   -14.553 10.098  1.00 78.35 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 5.283   -15.542 9.458   1.00 81.14 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 3.873   -15.407 10.049  1.00 83.57 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 3.539   -16.107 11.003  1.00 80.48 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 5.885   -16.951 9.616   1.00 75.37 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 5.131   -17.997 8.807   1.00 66.36 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 4.754   -17.797 7.658   1.00 62.65 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 4.941   -19.179 9.343   1.00 60.32 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 3.093   -14.485 9.494   1.00 80.63 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 1.749   -14.176 9.984   1.00 81.83 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 0.814   -15.382 9.855   1.00 83.25 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 0.771   -16.033 8.808   1.00 80.58 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 1.162   -12.962 9.239   1.00 79.30 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 1.969   -11.661 9.347   1.00 74.93 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 1.219   -10.531 8.638   1.00 72.36 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 2.211   -11.226 10.787  1.00 74.36 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 0.027   -15.644 10.903  1.00 85.28 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -1.015  -16.685 10.901  1.00 83.98 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -2.210  -16.291 10.036  1.00 85.41 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -2.824  -17.149 9.406   1.00 81.69 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -1.490  -16.949 12.331  1.00 81.23 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -0.407  -17.567 13.221  1.00 75.00 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -0.958  -17.714 14.643  1.00 69.78 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 0.110   -18.242 15.592  1.00 63.45 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -0.368  -18.170 16.995  1.00 54.56 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -2.540  -14.998 10.001  1.00 89.90 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -3.641  -14.470 9.191   1.00 90.16 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -3.184  -14.092 7.787   1.00 92.54 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -2.076  -13.603 7.580   1.00 91.36 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -4.357  -13.321 9.921   1.00 85.80 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -3.551  -12.023 10.000  1.00 80.94 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -4.313  -10.927 10.746  1.00 79.59 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -4.520  -9.733  9.920   1.00 73.56 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -5.078  -8.601  10.315  1.00 69.85 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -5.474  -8.411  11.535  1.00 65.56 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -5.272  -7.632  9.474   1.00 59.39 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -4.078  -14.280 6.815   1.00 93.95 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -3.878  -13.821 5.436   1.00 94.99 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -4.330  -12.364 5.311   1.00 95.41 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -5.496  -12.073 5.561   1.00 93.96 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -4.617  -14.768 4.480   1.00 94.66 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -4.272  -14.468 3.019   1.00 93.42 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -4.853  -15.524 2.069   1.00 91.67 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -4.415  -15.182 0.645   1.00 88.47 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -4.946  -16.108 -0.374  1.00 83.14 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -3.418  -11.474 4.920   1.00 96.08 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -3.699  -10.050 4.718   1.00 96.47 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -4.203  -9.786  3.297   1.00 97.08 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -3.790  -10.460 2.349   1.00 96.99 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -2.445  -9.202  5.004   1.00 96.36 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -1.831  -9.362  6.403   1.00 95.50 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -0.571  -8.502  6.508   1.00 94.33 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -2.794  -8.936  7.506   1.00 93.93 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -5.037  -8.762  3.148   1.00 97.46 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -5.420  -8.152  1.868   1.00 97.91 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -4.678  -6.825  1.701   1.00 98.06 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -4.906  -5.876  2.451   1.00 97.68 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -6.935  -7.956  1.806   1.00 97.82 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -7.735  -9.272  1.739   1.00 96.01 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -9.218  -8.913  1.623   1.00 93.25 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -10.155 -10.110 1.535   1.00 86.92 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -11.564 -9.640  1.432   1.00 78.42 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? -3.780  -6.764  0.725   1.00 97.99 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? -2.819  -5.672  0.539   1.00 98.19 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? -3.124  -4.961  -0.780  1.00 98.30 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? -3.010  -5.567  -1.846  1.00 98.06 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? -1.375  -6.222  0.564   1.00 98.11 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? -1.099  -7.059  1.841   1.00 97.50 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? -0.383  -5.048  0.443   1.00 97.58 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? 0.223   -7.830  1.812   1.00 96.24 10  A 1 
ATOM 86   N N   . ALA A 1 11  ? -3.487  -3.681  -0.730  1.00 98.09 11  A 1 
ATOM 87   C CA  . ALA A 1 11  ? -3.657  -2.878  -1.938  1.00 98.14 11  A 1 
ATOM 88   C C   . ALA A 1 11  ? -2.303  -2.333  -2.415  1.00 98.19 11  A 1 
ATOM 89   O O   . ALA A 1 11  ? -1.567  -1.726  -1.640  1.00 97.96 11  A 1 
ATOM 90   C CB  . ALA A 1 11  ? -4.682  -1.768  -1.678  1.00 98.04 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -1.978  -2.535  -3.694  1.00 97.87 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -0.758  -2.046  -4.336  1.00 97.58 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -1.133  -1.090  -5.471  1.00 97.10 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -1.697  -1.503  -6.489  1.00 96.13 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 0.090   -3.224  -4.842  1.00 97.54 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 0.465   -4.295  -3.797  1.00 97.04 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 1.354   -5.347  -4.455  1.00 96.09 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 1.228   -3.728  -2.605  1.00 95.88 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -0.820  0.194   -5.301  1.00 96.72 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? -1.166  1.276   -6.228  1.00 96.12 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 0.118   1.969   -6.669  1.00 95.88 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 0.897   2.434   -5.840  1.00 94.87 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -2.148  2.269   -5.576  1.00 95.75 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -2.601  3.338   -6.579  1.00 94.23 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -3.398  1.558   -5.039  1.00 94.69 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 0.355   2.029   -7.984  1.00 95.16 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 1.523   2.704   -8.537  1.00 94.66 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 1.172   3.436   -9.835  1.00 93.94 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 0.542   2.863   -10.728 1.00 92.51 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 2.650   1.684   -8.755  1.00 94.50 14  A 1 
ATOM 111  N N   . HIS A 1 15  ? 1.655   4.685   -9.959  1.00 92.92 15  A 1 
ATOM 112  C CA  . HIS A 1 15  ? 1.682   5.368   -11.254 1.00 92.72 15  A 1 
ATOM 113  C C   . HIS A 1 15  ? 2.617   4.653   -12.236 1.00 92.85 15  A 1 
ATOM 114  O O   . HIS A 1 15  ? 3.523   3.926   -11.831 1.00 91.83 15  A 1 
ATOM 115  C CB  . HIS A 1 15  ? 2.131   6.823   -11.063 1.00 92.18 15  A 1 
ATOM 116  C CG  . HIS A 1 15  ? 1.082   7.677   -10.411 1.00 91.49 15  A 1 
ATOM 117  N ND1 . HIS A 1 15  ? 1.293   8.607   -9.423  1.00 83.67 15  A 1 
ATOM 118  C CD2 . HIS A 1 15  ? -0.238  7.727   -10.740 1.00 85.10 15  A 1 
ATOM 119  C CE1 . HIS A 1 15  ? 0.124   9.207   -9.168  1.00 85.70 15  A 1 
ATOM 120  N NE2 . HIS A 1 15  ? -0.833  8.699   -9.945  1.00 87.07 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? 2.432   4.890   -13.538 1.00 91.57 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? 3.165   4.187   -14.604 1.00 91.91 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? 4.690   4.255   -14.428 1.00 93.13 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? 5.365   3.227   -14.491 1.00 92.25 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? 2.754   4.742   -15.979 1.00 90.38 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? 1.353   4.301   -16.423 1.00 86.90 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? 0.832   3.313   -15.851 1.00 83.57 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? 0.824   4.906   -17.372 1.00 82.90 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? 5.232   5.437   -14.115 1.00 92.87 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? 6.675   5.656   -13.893 1.00 93.39 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? 7.217   5.037   -12.600 1.00 94.18 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? 8.429   4.962   -12.432 1.00 93.31 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? 6.982   7.157   -13.940 1.00 93.68 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? 6.683   7.760   -15.321 1.00 91.90 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? 7.067   9.239   -15.321 1.00 89.39 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? 6.773   9.869   -16.619 1.00 83.49 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? 7.190   11.065  -16.988 1.00 77.35 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? 7.936   11.796  -16.217 1.00 74.01 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? 6.858   11.555  -18.147 1.00 70.17 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? 6.338   4.585   -11.702 1.00 93.53 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? 6.694   3.918   -10.440 1.00 94.38 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? 6.369   2.425   -10.439 1.00 95.25 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? 6.622   1.742   -9.449  1.00 94.77 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? 6.027   4.648   -9.260  1.00 94.51 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? 6.486   6.110   -9.078  1.00 92.77 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? 7.982   6.248   -8.716  1.00 90.80 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? 8.324   5.598   -7.438  1.00 89.35 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? 8.100   6.061   -6.217  1.00 89.16 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? 7.486   7.189   -5.990  1.00 83.18 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? 8.505   5.381   -5.188  1.00 84.14 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? 5.823   1.870   -11.538 1.00 94.27 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? 5.482   0.441   -11.643 1.00 94.23 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? 6.702   -0.466  -11.528 1.00 94.96 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? 6.615   -1.484  -10.853 1.00 94.74 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? 4.725   0.157   -12.949 1.00 93.29 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? 3.267   0.621   -12.836 1.00 90.71 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? 2.510   0.408   -14.150 1.00 87.99 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? 1.058   0.845   -13.933 1.00 85.53 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? 0.305   0.898   -15.199 1.00 79.73 19  A 1 
ATOM 160  N N   . THR A 1 20  ? 7.834   -0.084  -12.130 1.00 94.38 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? 9.092   -0.841  -11.995 1.00 94.58 20  A 1 
ATOM 162  C C   . THR A 1 20  ? 9.514   -0.950  -10.528 1.00 95.34 20  A 1 
ATOM 163  O O   . THR A 1 20  ? 9.760   -2.053  -10.051 1.00 95.06 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? 10.213  -0.195  -12.825 1.00 94.03 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? 9.773   -0.052  -14.158 1.00 88.95 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? 11.488  -1.028  -12.844 1.00 87.99 20  A 1 
ATOM 167  N N   . ASP A 1 21  ? 9.492   0.159   -9.785  1.00 95.74 21  A 1 
ATOM 168  C CA  . ASP A 1 21  ? 9.816   0.198   -8.349  1.00 95.96 21  A 1 
ATOM 169  C C   . ASP A 1 21  ? 8.859   -0.684  -7.521  1.00 96.80 21  A 1 
ATOM 170  O O   . ASP A 1 21  ? 9.287   -1.442  -6.649  1.00 96.05 21  A 1 
ATOM 171  C CB  . ASP A 1 21  ? 9.768   1.673   -7.911  1.00 94.57 21  A 1 
ATOM 172  C CG  . ASP A 1 21  ? 10.202  1.950   -6.466  1.00 89.45 21  A 1 
ATOM 173  O OD1 . ASP A 1 21  ? 10.967  1.157   -5.884  1.00 84.39 21  A 1 
ATOM 174  O OD2 . ASP A 1 21  ? 9.787   3.016   -5.950  1.00 84.03 21  A 1 
ATOM 175  N N   . MET A 1 22  ? 7.560   -0.681  -7.854  1.00 95.83 22  A 1 
ATOM 176  C CA  . MET A 1 22  ? 6.570   -1.575  -7.236  1.00 96.28 22  A 1 
ATOM 177  C C   . MET A 1 22  ? 6.888   -3.051  -7.509  1.00 96.54 22  A 1 
ATOM 178  O O   . MET A 1 22  ? 6.867   -3.860  -6.582  1.00 96.15 22  A 1 
ATOM 179  C CB  . MET A 1 22  ? 5.160   -1.222  -7.744  1.00 96.09 22  A 1 
ATOM 180  C CG  . MET A 1 22  ? 4.058   -2.083  -7.104  1.00 94.83 22  A 1 
ATOM 181  S SD  . MET A 1 22  ? 3.848   -1.888  -5.311  1.00 95.08 22  A 1 
ATOM 182  C CE  . MET A 1 22  ? 2.952   -0.314  -5.260  1.00 90.77 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? 7.198   -3.415  -8.760  1.00 96.16 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? 7.535   -4.795  -9.139  1.00 95.91 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? 8.817   -5.248  -8.443  1.00 96.02 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? 8.841   -6.335  -7.871  1.00 95.52 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? 7.634   -4.941  -10.672 1.00 95.42 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? 8.163   -6.316  -11.100 1.00 93.23 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? 6.249   -4.772  -11.314 1.00 93.28 23  A 1 
ATOM 190  N N   . GLU A 1 24  ? 9.864   -4.414  -8.418  1.00 95.74 24  A 1 
ATOM 191  C CA  . GLU A 1 24  ? 11.111  -4.713  -7.699  1.00 95.49 24  A 1 
ATOM 192  C C   . GLU A 1 24  ? 10.871  -4.947  -6.201  1.00 95.68 24  A 1 
ATOM 193  O O   . GLU A 1 24  ? 11.378  -5.915  -5.625  1.00 95.03 24  A 1 
ATOM 194  C CB  . GLU A 1 24  ? 12.100  -3.554  -7.862  1.00 95.00 24  A 1 
ATOM 195  C CG  . GLU A 1 24  ? 12.740  -3.507  -9.257  1.00 87.16 24  A 1 
ATOM 196  C CD  . GLU A 1 24  ? 13.707  -2.319  -9.416  1.00 85.43 24  A 1 
ATOM 197  O OE1 . GLU A 1 24  ? 14.220  -2.148  -10.543 1.00 77.42 24  A 1 
ATOM 198  O OE2 . GLU A 1 24  ? 13.961  -1.608  -8.409  1.00 79.70 24  A 1 
ATOM 199  N N   . TRP A 1 25  ? 10.053  -4.104  -5.559  1.00 96.29 25  A 1 
ATOM 200  C CA  . TRP A 1 25  ? 9.686   -4.271  -4.152  1.00 96.66 25  A 1 
ATOM 201  C C   . TRP A 1 25  ? 8.902   -5.568  -3.907  1.00 96.62 25  A 1 
ATOM 202  O O   . TRP A 1 25  ? 9.199   -6.308  -2.963  1.00 96.25 25  A 1 
ATOM 203  C CB  . TRP A 1 25  ? 8.898   -3.042  -3.675  1.00 96.92 25  A 1 
ATOM 204  C CG  . TRP A 1 25  ? 8.446   -3.154  -2.251  1.00 96.94 25  A 1 
ATOM 205  C CD1 . TRP A 1 25  ? 9.211   -2.905  -1.168  1.00 96.23 25  A 1 
ATOM 206  C CD2 . TRP A 1 25  ? 7.167   -3.631  -1.737  1.00 97.33 25  A 1 
ATOM 207  N NE1 . TRP A 1 25  ? 8.495   -3.191  -0.019  1.00 96.30 25  A 1 
ATOM 208  C CE2 . TRP A 1 25  ? 7.235   -3.651  -0.312  1.00 96.84 25  A 1 
ATOM 209  C CE3 . TRP A 1 25  ? 5.963   -4.063  -2.334  1.00 96.61 25  A 1 
ATOM 210  C CZ2 . TRP A 1 25  ? 6.161   -4.088  0.485   1.00 96.41 25  A 1 
ATOM 211  C CZ3 . TRP A 1 25  ? 4.882   -4.502  -1.540  1.00 95.87 25  A 1 
ATOM 212  C CH2 . TRP A 1 25  ? 4.979   -4.517  -0.137  1.00 95.67 25  A 1 
ATOM 213  N N   . VAL A 1 26  ? 7.940   -5.893  -4.788  1.00 96.87 26  A 1 
ATOM 214  C CA  . VAL A 1 26  ? 7.163   -7.140  -4.725  1.00 96.44 26  A 1 
ATOM 215  C C   . VAL A 1 26  ? 8.065   -8.364  -4.884  1.00 96.13 26  A 1 
ATOM 216  O O   . VAL A 1 26  ? 7.966   -9.306  -4.098  1.00 95.34 26  A 1 
ATOM 217  C CB  . VAL A 1 26  ? 6.047   -7.117  -5.788  1.00 96.04 26  A 1 
ATOM 218  C CG1 . VAL A 1 26  ? 5.423   -8.494  -6.032  1.00 92.47 26  A 1 
ATOM 219  C CG2 . VAL A 1 26  ? 4.917   -6.180  -5.345  1.00 92.85 26  A 1 
ATOM 220  N N   . VAL A 1 27  ? 8.988   -8.350  -5.855  1.00 95.19 27  A 1 
ATOM 221  C CA  . VAL A 1 27  ? 9.958   -9.430  -6.102  1.00 94.43 27  A 1 
ATOM 222  C C   . VAL A 1 27  ? 10.894  -9.631  -4.911  1.00 94.47 27  A 1 
ATOM 223  O O   . VAL A 1 27  ? 11.188  -10.773 -4.541  1.00 93.49 27  A 1 
ATOM 224  C CB  . VAL A 1 27  ? 10.759  -9.123  -7.383  1.00 93.52 27  A 1 
ATOM 225  C CG1 . VAL A 1 27  ? 11.996  -10.009 -7.562  1.00 90.32 27  A 1 
ATOM 226  C CG2 . VAL A 1 27  ? 9.879   -9.343  -8.623  1.00 90.21 27  A 1 
ATOM 227  N N   . PHE A 1 28  ? 11.369  -8.543  -4.301  1.00 95.39 28  A 1 
ATOM 228  C CA  . PHE A 1 28  ? 12.219  -8.589  -3.113  1.00 95.21 28  A 1 
ATOM 229  C C   . PHE A 1 28  ? 11.494  -9.225  -1.921  1.00 95.23 28  A 1 
ATOM 230  O O   . PHE A 1 28  ? 12.067  -10.046 -1.206  1.00 94.69 28  A 1 
ATOM 231  C CB  . PHE A 1 28  ? 12.699  -7.164  -2.801  1.00 95.29 28  A 1 
ATOM 232  C CG  . PHE A 1 28  ? 13.657  -7.100  -1.630  1.00 93.30 28  A 1 
ATOM 233  C CD1 . PHE A 1 28  ? 13.181  -6.830  -0.332  1.00 89.54 28  A 1 
ATOM 234  C CD2 . PHE A 1 28  ? 15.031  -7.335  -1.832  1.00 90.33 28  A 1 
ATOM 235  C CE1 . PHE A 1 28  ? 14.073  -6.797  0.754   1.00 88.18 28  A 1 
ATOM 236  C CE2 . PHE A 1 28  ? 15.922  -7.300  -0.745  1.00 88.44 28  A 1 
ATOM 237  C CZ  . PHE A 1 28  ? 15.440  -7.030  0.548   1.00 88.00 28  A 1 
ATOM 238  N N   . ASN A 1 29  ? 10.205  -8.918  -1.752  1.00 95.66 29  A 1 
ATOM 239  C CA  . ASN A 1 29  ? 9.365   -9.410  -0.659  1.00 95.69 29  A 1 
ATOM 240  C C   . ASN A 1 29  ? 8.477   -10.610 -1.039  1.00 95.51 29  A 1 
ATOM 241  O O   . ASN A 1 29  ? 7.541   -10.951 -0.311  1.00 94.76 29  A 1 
ATOM 242  C CB  . ASN A 1 29  ? 8.588   -8.215  -0.089  1.00 96.15 29  A 1 
ATOM 243  C CG  . ASN A 1 29  ? 9.512   -7.247  0.628   1.00 95.87 29  A 1 
ATOM 244  O OD1 . ASN A 1 29  ? 10.143  -7.604  1.612   1.00 91.97 29  A 1 
ATOM 245  N ND2 . ASN A 1 29  ? 9.625   -6.028  0.171   1.00 92.10 29  A 1 
ATOM 246  N N   . ALA A 1 30  ? 8.766   -11.304 -2.155  1.00 94.61 30  A 1 
ATOM 247  C CA  . ALA A 1 30  ? 7.910   -12.344 -2.729  1.00 93.89 30  A 1 
ATOM 248  C C   . ALA A 1 30  ? 7.560   -13.479 -1.752  1.00 94.08 30  A 1 
ATOM 249  O O   . ALA A 1 30  ? 6.424   -13.956 -1.737  1.00 93.20 30  A 1 
ATOM 250  C CB  . ALA A 1 30  ? 8.612   -12.898 -3.977  1.00 92.99 30  A 1 
ATOM 251  N N   . THR A 1 31  ? 8.506   -13.891 -0.891  1.00 92.99 31  A 1 
ATOM 252  C CA  . THR A 1 31  ? 8.280   -14.947 0.117   1.00 92.79 31  A 1 
ATOM 253  C C   . THR A 1 31  ? 7.168   -14.590 1.109   1.00 93.46 31  A 1 
ATOM 254  O O   . THR A 1 31  ? 6.428   -15.471 1.546   1.00 92.64 31  A 1 
ATOM 255  C CB  . THR A 1 31  ? 9.570   -15.217 0.907   1.00 91.88 31  A 1 
ATOM 256  O OG1 . THR A 1 31  ? 10.631  -15.502 0.025   1.00 86.27 31  A 1 
ATOM 257  C CG2 . THR A 1 31  ? 9.458   -16.409 1.867   1.00 84.53 31  A 1 
ATOM 258  N N   . PHE A 1 32  ? 7.061   -13.310 1.484   1.00 94.14 32  A 1 
ATOM 259  C CA  . PHE A 1 32  ? 5.985   -12.822 2.342   1.00 94.48 32  A 1 
ATOM 260  C C   . PHE A 1 32  ? 4.706   -12.610 1.524   1.00 94.91 32  A 1 
ATOM 261  O O   . PHE A 1 32  ? 3.674   -13.202 1.835   1.00 94.67 32  A 1 
ATOM 262  C CB  . PHE A 1 32  ? 6.445   -11.542 3.057   1.00 94.67 32  A 1 
ATOM 263  C CG  . PHE A 1 32  ? 5.370   -10.913 3.927   1.00 94.96 32  A 1 
ATOM 264  C CD1 . PHE A 1 32  ? 4.462   -9.991  3.372   1.00 94.32 32  A 1 
ATOM 265  C CD2 . PHE A 1 32  ? 5.274   -11.253 5.291   1.00 94.62 32  A 1 
ATOM 266  C CE1 . PHE A 1 32  ? 3.462   -9.409  4.176   1.00 93.85 32  A 1 
ATOM 267  C CE2 . PHE A 1 32  ? 4.279   -10.664 6.095   1.00 93.97 32  A 1 
ATOM 268  C CZ  . PHE A 1 32  ? 3.372   -9.742  5.536   1.00 94.01 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? 4.788   -11.836 0.442   1.00 94.81 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? 3.626   -11.379 -0.326  1.00 95.29 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? 2.855   -12.528 -0.992  1.00 95.33 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? 1.632   -12.472 -1.053  1.00 95.03 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? 4.080   -10.333 -1.356  1.00 95.87 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? 4.607   -9.018  -0.740  1.00 95.55 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? 5.139   -8.117  -1.850  1.00 94.75 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? 3.524   -8.246  0.018   1.00 94.61 33  A 1 
ATOM 277  N N   . SER A 1 34  ? 3.530   -13.615 -1.403  1.00 94.42 34  A 1 
ATOM 278  C CA  . SER A 1 34  ? 2.884   -14.805 -1.986  1.00 93.82 34  A 1 
ATOM 279  C C   . SER A 1 34  ? 1.913   -15.528 -1.041  1.00 94.00 34  A 1 
ATOM 280  O O   . SER A 1 34  ? 1.097   -16.323 -1.499  1.00 93.28 34  A 1 
ATOM 281  C CB  . SER A 1 34  ? 3.935   -15.809 -2.470  1.00 93.26 34  A 1 
ATOM 282  O OG  . SER A 1 34  ? 4.773   -16.232 -1.406  1.00 90.35 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? 1.981   -15.260 0.268   1.00 94.10 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? 1.072   -15.842 1.274   1.00 94.41 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? -0.190  -15.003 1.500   1.00 95.40 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? -1.085  -15.426 2.235   1.00 95.01 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? 1.823   -16.024 2.598   1.00 93.84 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? 3.077   -16.899 2.469   1.00 92.09 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? 3.791   -16.953 3.824   1.00 88.04 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? 5.084   -17.754 3.713   1.00 83.41 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? 5.779   -17.788 5.022   1.00 74.36 35  A 1 
ATOM 292  N N   . HIS A 1 36  ? -0.256  -13.822 0.899   1.00 95.87 36  A 1 
ATOM 293  C CA  . HIS A 1 36  ? -1.303  -12.823 1.106   1.00 96.44 36  A 1 
ATOM 294  C C   . HIS A 1 36  ? -2.096  -12.571 -0.180  1.00 96.90 36  A 1 
ATOM 295  O O   . HIS A 1 36  ? -1.721  -13.037 -1.254  1.00 96.45 36  A 1 
ATOM 296  C CB  . HIS A 1 36  ? -0.658  -11.555 1.689   1.00 96.48 36  A 1 
ATOM 297  C CG  . HIS A 1 36  ? 0.027   -11.830 3.008   1.00 96.37 36  A 1 
ATOM 298  N ND1 . HIS A 1 36  ? -0.587  -12.201 4.188   1.00 92.02 36  A 1 
ATOM 299  C CD2 . HIS A 1 36  ? 1.374   -11.856 3.241   1.00 92.47 36  A 1 
ATOM 300  C CE1 . HIS A 1 36  ? 0.374   -12.438 5.098   1.00 91.91 36  A 1 
ATOM 301  N NE2 . HIS A 1 36  ? 1.579   -12.243 4.566   1.00 92.86 36  A 1 
ATOM 302  N N   . THR A 1 37  ? -3.213  -11.859 -0.066  1.00 96.83 37  A 1 
ATOM 303  C CA  . THR A 1 37  ? -4.010  -11.431 -1.224  1.00 97.56 37  A 1 
ATOM 304  C C   . THR A 1 37  ? -3.545  -10.048 -1.659  1.00 97.89 37  A 1 
ATOM 305  O O   . THR A 1 37  ? -3.599  -9.106  -0.871  1.00 97.54 37  A 1 
ATOM 306  C CB  . THR A 1 37  ? -5.511  -11.402 -0.900  1.00 97.50 37  A 1 
ATOM 307  O OG1 . THR A 1 37  ? -5.942  -12.662 -0.439  1.00 95.66 37  A 1 
ATOM 308  C CG2 . THR A 1 37  ? -6.369  -11.034 -2.103  1.00 95.35 37  A 1 
ATOM 309  N N   . LEU A 1 38  ? -3.106  -9.912  -2.909  1.00 97.47 38  A 1 
ATOM 310  C CA  . LEU A 1 38  ? -2.693  -8.637  -3.491  1.00 97.67 38  A 1 
ATOM 311  C C   . LEU A 1 38  ? -3.846  -8.051  -4.310  1.00 97.88 38  A 1 
ATOM 312  O O   . LEU A 1 38  ? -4.439  -8.740  -5.136  1.00 97.51 38  A 1 
ATOM 313  C CB  . LEU A 1 38  ? -1.418  -8.827  -4.333  1.00 97.61 38  A 1 
ATOM 314  C CG  . LEU A 1 38  ? -0.245  -9.515  -3.601  1.00 96.79 38  A 1 
ATOM 315  C CD1 . LEU A 1 38  ? 0.970   -9.560  -4.524  1.00 95.51 38  A 1 
ATOM 316  C CD2 . LEU A 1 38  ? 0.153   -8.794  -2.310  1.00 95.24 38  A 1 
ATOM 317  N N   . ILE A 1 39  ? -4.166  -6.784  -4.096  1.00 97.99 39  A 1 
ATOM 318  C CA  . ILE A 1 39  ? -5.225  -6.067  -4.814  1.00 98.12 39  A 1 
ATOM 319  C C   . ILE A 1 39  ? -4.559  -4.970  -5.640  1.00 97.99 39  A 1 
ATOM 320  O O   . ILE A 1 39  ? -3.924  -4.084  -5.086  1.00 97.55 39  A 1 
ATOM 321  C CB  . ILE A 1 39  ? -6.271  -5.495  -3.836  1.00 98.17 39  A 1 
ATOM 322  C CG1 . ILE A 1 39  ? -6.916  -6.593  -2.953  1.00 97.31 39  A 1 
ATOM 323  C CG2 . ILE A 1 39  ? -7.365  -4.750  -4.627  1.00 97.37 39  A 1 
ATOM 324  C CD1 . ILE A 1 39  ? -7.495  -6.028  -1.651  1.00 94.76 39  A 1 
ATOM 325  N N   . CYS A 1 40  ? -4.680  -5.032  -6.966  1.00 97.08 40  A 1 
ATOM 326  C CA  . CYS A 1 40  ? -3.969  -4.127  -7.867  1.00 96.36 40  A 1 
ATOM 327  C C   . CYS A 1 40  ? -4.889  -3.615  -8.974  1.00 96.77 40  A 1 
ATOM 328  O O   . CYS A 1 40  ? -5.875  -4.258  -9.331  1.00 95.32 40  A 1 
ATOM 329  C CB  . CYS A 1 40  ? -2.772  -4.859  -8.496  1.00 93.13 40  A 1 
ATOM 330  S SG  . CYS A 1 40  ? -1.721  -5.657  -7.246  1.00 88.13 40  A 1 
ATOM 331  N N   . THR A 1 41  ? -4.522  -2.499  -9.615  1.00 94.76 41  A 1 
ATOM 332  C CA  . THR A 1 41  ? -5.082  -2.160  -10.930 1.00 93.43 41  A 1 
ATOM 333  C C   . THR A 1 41  ? -4.546  -3.112  -12.012 1.00 92.92 41  A 1 
ATOM 334  O O   . THR A 1 41  ? -3.501  -3.750  -11.843 1.00 90.49 41  A 1 
ATOM 335  C CB  . THR A 1 41  ? -4.850  -0.691  -11.303 1.00 91.89 41  A 1 
ATOM 336  O OG1 . THR A 1 41  ? -3.471  -0.411  -11.363 1.00 86.19 41  A 1 
ATOM 337  C CG2 . THR A 1 41  ? -5.487  0.261   -10.295 1.00 85.35 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? -5.277  -3.241  -13.143 1.00 90.58 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? -5.064  -4.312  -14.127 1.00 88.88 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? -3.624  -4.469  -14.622 1.00 89.98 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? -3.071  -5.568  -14.562 1.00 85.27 42  A 1 
ATOM 342  N N   . THR A 1 43  ? -2.981  -3.377  -15.062 1.00 89.34 43  A 1 
ATOM 343  C CA  . THR A 1 43  ? -1.596  -3.425  -15.570 1.00 88.53 43  A 1 
ATOM 344  C C   . THR A 1 43  ? -0.595  -3.795  -14.475 1.00 90.61 43  A 1 
ATOM 345  O O   . THR A 1 43  ? 0.266   -4.637  -14.696 1.00 89.05 43  A 1 
ATOM 346  C CB  . THR A 1 43  ? -1.183  -2.081  -16.185 1.00 85.65 43  A 1 
ATOM 347  O OG1 . THR A 1 43  ? -2.189  -1.591  -17.041 1.00 77.45 43  A 1 
ATOM 348  C CG2 . THR A 1 43  ? 0.099   -2.182  -17.010 1.00 74.82 43  A 1 
ATOM 349  N N   . THR A 1 44  ? -0.707  -3.203  -13.291 1.00 91.86 44  A 1 
ATOM 350  C CA  . THR A 1 44  ? 0.175   -3.505  -12.151 1.00 92.58 44  A 1 
ATOM 351  C C   . THR A 1 44  ? 0.030   -4.964  -11.720 1.00 94.25 44  A 1 
ATOM 352  O O   . THR A 1 44  ? 1.033   -5.627  -11.481 1.00 93.74 44  A 1 
ATOM 353  C CB  . THR A 1 44  ? -0.127  -2.572  -10.967 1.00 92.10 44  A 1 
ATOM 354  O OG1 . THR A 1 44  ? -0.028  -1.228  -11.381 1.00 89.06 44  A 1 
ATOM 355  C CG2 . THR A 1 44  ? 0.844   -2.751  -9.800  1.00 89.04 44  A 1 
ATOM 356  N N   . GLY A 1 45  ? -1.202  -5.488  -11.674 1.00 93.94 45  A 1 
ATOM 357  C CA  . GLY A 1 45  ? -1.461  -6.887  -11.340 1.00 93.96 45  A 1 
ATOM 358  C C   . GLY A 1 45  ? -0.835  -7.870  -12.331 1.00 94.96 45  A 1 
ATOM 359  O O   . GLY A 1 45  ? -0.244  -8.849  -11.892 1.00 94.58 45  A 1 
ATOM 360  N N   . GLY A 1 46  ? -0.891  -7.587  -13.644 1.00 94.20 46  A 1 
ATOM 361  C CA  . GLY A 1 46  ? -0.232  -8.411  -14.670 1.00 93.87 46  A 1 
ATOM 362  C C   . GLY A 1 46  ? 1.285   -8.474  -14.486 1.00 94.92 46  A 1 
ATOM 363  O O   . GLY A 1 46  ? 1.840   -9.563  -14.380 1.00 94.28 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? 1.937   -7.318  -14.319 1.00 93.99 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? 3.387   -7.252  -14.072 1.00 94.12 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? 3.807   -8.006  -12.798 1.00 95.05 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? 4.868   -8.626  -12.760 1.00 94.65 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? 3.809   -5.778  -13.949 1.00 94.27 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? 3.684   -4.943  -15.238 1.00 92.23 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? 3.943   -3.470  -14.905 1.00 89.65 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? 4.678   -5.381  -16.310 1.00 90.10 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? 2.984   -7.955  -11.748 1.00 94.78 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? 3.230   -8.680  -10.498 1.00 95.04 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? 3.099   -10.193 -10.711 1.00 95.25 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? 3.944   -10.944 -10.228 1.00 94.79 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? 2.293   -8.143  -9.392  1.00 95.08 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? 2.805   -6.755  -8.938  1.00 93.90 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? 2.194   -9.107  -8.194  1.00 93.95 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? 1.851   -6.008  -7.995  1.00 91.19 48  A 1 
ATOM 380  N N   . GLU A 1 49  ? 2.064   -10.655 -11.427 1.00 95.06 49  A 1 
ATOM 381  C CA  . GLU A 1 49  ? 1.887   -12.079 -11.758 1.00 94.99 49  A 1 
ATOM 382  C C   . GLU A 1 49  ? 3.086   -12.627 -12.548 1.00 94.94 49  A 1 
ATOM 383  O O   . GLU A 1 49  ? 3.633   -13.668 -12.168 1.00 94.13 49  A 1 
ATOM 384  C CB  . GLU A 1 49  ? 0.589   -12.285 -12.558 1.00 94.78 49  A 1 
ATOM 385  C CG  . GLU A 1 49  ? -0.683  -12.187 -11.698 1.00 92.38 49  A 1 
ATOM 386  C CD  . GLU A 1 49  ? -1.977  -12.188 -12.534 1.00 92.34 49  A 1 
ATOM 387  O OE1 . GLU A 1 49  ? -3.079  -12.434 -11.989 1.00 85.73 49  A 1 
ATOM 388  O OE2 . GLU A 1 49  ? -1.959  -11.856 -13.742 1.00 86.90 49  A 1 
ATOM 389  N N   . ASP A 1 50  ? 3.540   -11.900 -13.576 1.00 94.82 50  A 1 
ATOM 390  C CA  . ASP A 1 50  ? 4.702   -12.273 -14.389 1.00 94.30 50  A 1 
ATOM 391  C C   . ASP A 1 50  ? 5.967   -12.376 -13.520 1.00 94.56 50  A 1 
ATOM 392  O O   . ASP A 1 50  ? 6.664   -13.396 -13.533 1.00 93.76 50  A 1 
ATOM 393  C CB  . ASP A 1 50  ? 4.895   -11.252 -15.528 1.00 94.00 50  A 1 
ATOM 394  C CG  . ASP A 1 50  ? 3.759   -11.225 -16.566 1.00 91.52 50  A 1 
ATOM 395  O OD1 . ASP A 1 50  ? 3.014   -12.231 -16.673 1.00 88.09 50  A 1 
ATOM 396  O OD2 . ASP A 1 50  ? 3.644   -10.188 -17.263 1.00 88.43 50  A 1 
ATOM 397  N N   . ALA A 1 51  ? 6.207   -11.386 -12.660 1.00 93.95 51  A 1 
ATOM 398  C CA  . ALA A 1 51  ? 7.366   -11.369 -11.768 1.00 92.94 51  A 1 
ATOM 399  C C   . ALA A 1 51  ? 7.366   -12.526 -10.748 1.00 93.29 51  A 1 
ATOM 400  O O   . ALA A 1 51  ? 8.422   -13.083 -10.420 1.00 92.35 51  A 1 
ATOM 401  C CB  . ALA A 1 51  ? 7.392   -10.008 -11.071 1.00 92.78 51  A 1 
ATOM 402  N N   . PHE A 1 52  ? 6.201   -12.929 -10.238 1.00 93.85 52  A 1 
ATOM 403  C CA  . PHE A 1 52  ? 6.085   -14.115 -9.385  1.00 93.84 52  A 1 
ATOM 404  C C   . PHE A 1 52  ? 6.337   -15.415 -10.163 1.00 94.00 52  A 1 
ATOM 405  O O   . PHE A 1 52  ? 7.006   -16.314 -9.637  1.00 92.96 52  A 1 
ATOM 406  C CB  . PHE A 1 52  ? 4.707   -14.149 -8.716  1.00 93.35 52  A 1 
ATOM 407  C CG  . PHE A 1 52  ? 4.607   -13.371 -7.417  1.00 92.75 52  A 1 
ATOM 408  C CD1 . PHE A 1 52  ? 5.308   -13.806 -6.284  1.00 88.11 52  A 1 
ATOM 409  C CD2 . PHE A 1 52  ? 3.771   -12.247 -7.321  1.00 88.46 52  A 1 
ATOM 410  C CE1 . PHE A 1 52  ? 5.174   -13.119 -5.060  1.00 86.36 52  A 1 
ATOM 411  C CE2 . PHE A 1 52  ? 3.636   -11.565 -6.101  1.00 86.74 52  A 1 
ATOM 412  C CZ  . PHE A 1 52  ? 4.337   -12.000 -4.970  1.00 87.95 52  A 1 
ATOM 413  N N   . GLN A 1 53  ? 5.841   -15.528 -11.406 1.00 93.72 53  A 1 
ATOM 414  C CA  . GLN A 1 53  ? 6.089   -16.690 -12.262 1.00 93.07 53  A 1 
ATOM 415  C C   . GLN A 1 53  ? 7.584   -16.862 -12.564 1.00 93.16 53  A 1 
ATOM 416  O O   . GLN A 1 53  ? 8.096   -17.978 -12.455 1.00 91.83 53  A 1 
ATOM 417  C CB  . GLN A 1 53  ? 5.298   -16.578 -13.571 1.00 92.33 53  A 1 
ATOM 418  C CG  . GLN A 1 53  ? 3.794   -16.792 -13.376 1.00 81.43 53  A 1 
ATOM 419  C CD  . GLN A 1 53  ? 3.021   -16.728 -14.691 1.00 75.20 53  A 1 
ATOM 420  O OE1 . GLN A 1 53  ? 3.554   -16.828 -15.781 1.00 67.78 53  A 1 
ATOM 421  N NE2 . GLN A 1 53  ? 1.712   -16.624 -14.648 1.00 65.16 53  A 1 
ATOM 422  N N   . GLU A 1 54  ? 8.303   -15.779 -12.860 1.00 92.33 54  A 1 
ATOM 423  C CA  . GLU A 1 54  ? 9.762   -15.784 -13.058 1.00 91.30 54  A 1 
ATOM 424  C C   . GLU A 1 54  ? 10.524  -16.257 -11.807 1.00 90.86 54  A 1 
ATOM 425  O O   . GLU A 1 54  ? 11.546  -16.942 -11.906 1.00 88.43 54  A 1 
ATOM 426  C CB  . GLU A 1 54  ? 10.242  -14.375 -13.431 1.00 90.87 54  A 1 
ATOM 427  C CG  . GLU A 1 54  ? 9.841   -13.964 -14.859 1.00 85.21 54  A 1 
ATOM 428  C CD  . GLU A 1 54  ? 10.341  -12.554 -15.226 1.00 81.51 54  A 1 
ATOM 429  O OE1 . GLU A 1 54  ? 10.081  -12.143 -16.376 1.00 74.40 54  A 1 
ATOM 430  O OE2 . GLU A 1 54  ? 11.021  -11.920 -14.382 1.00 75.74 54  A 1 
ATOM 431  N N   . LYS A 1 55  ? 10.012  -15.970 -10.613 1.00 90.14 55  A 1 
ATOM 432  C CA  . LYS A 1 55  ? 10.533  -16.489 -9.333  1.00 88.45 55  A 1 
ATOM 433  C C   . LYS A 1 55  ? 10.144  -17.948 -9.052  1.00 89.88 55  A 1 
ATOM 434  O O   . LYS A 1 55  ? 10.539  -18.493 -8.017  1.00 87.27 55  A 1 
ATOM 435  C CB  . LYS A 1 55  ? 10.094  -15.556 -8.192  1.00 87.16 55  A 1 
ATOM 436  C CG  . LYS A 1 55  ? 10.882  -14.239 -8.150  1.00 82.43 55  A 1 
ATOM 437  C CD  . LYS A 1 55  ? 12.295  -14.433 -7.581  1.00 79.94 55  A 1 
ATOM 438  C CE  . LYS A 1 55  ? 12.973  -13.067 -7.492  1.00 76.33 55  A 1 
ATOM 439  N NZ  . LYS A 1 55  ? 14.299  -13.134 -6.837  1.00 68.84 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? 9.361   -18.595 -9.925  1.00 91.45 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? 8.862   -19.959 -9.743  1.00 91.46 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? 7.724   -20.085 -8.723  1.00 92.38 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? 7.376   -21.202 -8.335  1.00 89.93 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? 7.119   -18.973 -8.305  1.00 91.20 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? 5.990   -18.945 -7.369  1.00 90.98 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? 4.693   -18.996 -8.184  1.00 90.87 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? 4.286   -18.010 -8.788  1.00 89.44 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? 6.062   -17.714 -6.439  1.00 90.96 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? 7.393   -17.689 -5.650  1.00 89.40 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? 4.860   -17.726 -5.475  1.00 88.50 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? 7.620   -16.416 -4.826  1.00 85.75 57  A 1 
ATOM 452  N N   . LYS A 1 58  ? 4.043   -20.175 -8.208  1.00 89.70 58  A 1 
ATOM 453  C CA  . LYS A 1 58  ? 2.872   -20.423 -9.076  1.00 87.43 58  A 1 
ATOM 454  C C   . LYS A 1 58  ? 1.520   -20.119 -8.422  1.00 87.14 58  A 1 
ATOM 455  O O   . LYS A 1 58  ? 0.552   -19.867 -9.124  1.00 81.41 58  A 1 
ATOM 456  C CB  . LYS A 1 58  ? 2.909   -21.871 -9.584  1.00 84.69 58  A 1 
ATOM 457  C CG  . LYS A 1 58  ? 4.143   -22.149 -10.452 1.00 80.03 58  A 1 
ATOM 458  C CD  . LYS A 1 58  ? 4.099   -23.566 -11.033 1.00 74.05 58  A 1 
ATOM 459  C CE  . LYS A 1 58  ? 5.340   -23.801 -11.895 1.00 69.21 58  A 1 
ATOM 460  N NZ  . LYS A 1 58  ? 5.334   -25.146 -12.521 1.00 59.41 58  A 1 
ATOM 461  N N   . ASN A 1 59  ? 1.443   -20.175 -7.096  1.00 88.81 59  A 1 
ATOM 462  C CA  . ASN A 1 59  ? 0.195   -20.007 -6.356  1.00 88.47 59  A 1 
ATOM 463  C C   . ASN A 1 59  ? 0.188   -18.648 -5.660  1.00 89.42 59  A 1 
ATOM 464  O O   . ASN A 1 59  ? 0.614   -18.544 -4.510  1.00 85.67 59  A 1 
ATOM 465  C CB  . ASN A 1 59  ? 0.011   -21.180 -5.376  1.00 84.39 59  A 1 
ATOM 466  C CG  . ASN A 1 59  ? -0.209  -22.516 -6.056  1.00 76.52 59  A 1 
ATOM 467  O OD1 . ASN A 1 59  ? -0.595  -22.635 -7.204  1.00 69.56 59  A 1 
ATOM 468  N ND2 . ASN A 1 59  ? 0.035   -23.602 -5.358  1.00 68.07 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? -0.273  -17.629 -6.365  1.00 93.28 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? -0.469  -16.280 -5.834  1.00 93.12 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -1.940  -15.892 -5.936  1.00 94.37 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -2.656  -16.355 -6.822  1.00 93.40 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? 0.457   -15.258 -6.525  1.00 90.76 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? 0.230   -15.182 -8.051  1.00 78.59 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? 1.917   -15.613 -6.194  1.00 76.87 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? 0.904   -13.973 -8.695  1.00 75.30 60  A 1 
ATOM 477  N N   . ASP A 1 61  ? -2.390  -15.054 -5.019  1.00 94.97 61  A 1 
ATOM 478  C CA  . ASP A 1 61  ? -3.760  -14.558 -4.975  1.00 95.84 61  A 1 
ATOM 479  C C   . ASP A 1 61  ? -3.749  -13.063 -5.322  1.00 96.58 61  A 1 
ATOM 480  O O   . ASP A 1 61  ? -3.424  -12.224 -4.482  1.00 95.69 61  A 1 
ATOM 481  C CB  . ASP A 1 61  ? -4.342  -14.883 -3.593  1.00 95.01 61  A 1 
ATOM 482  C CG  . ASP A 1 61  ? -5.814  -14.494 -3.416  1.00 91.15 61  A 1 
ATOM 483  O OD1 . ASP A 1 61  ? -6.462  -14.048 -4.384  1.00 86.37 61  A 1 
ATOM 484  O OD2 . ASP A 1 61  ? -6.284  -14.674 -2.263  1.00 86.50 61  A 1 
ATOM 485  N N   . VAL A 1 62  ? -4.036  -12.747 -6.590  1.00 96.76 62  A 1 
ATOM 486  C CA  . VAL A 1 62  ? -4.050  -11.376 -7.113  1.00 96.87 62  A 1 
ATOM 487  C C   . VAL A 1 62  ? -5.452  -11.016 -7.593  1.00 97.08 62  A 1 
ATOM 488  O O   . VAL A 1 62  ? -5.976  -11.592 -8.543  1.00 96.51 62  A 1 
ATOM 489  C CB  . VAL A 1 62  ? -2.999  -11.152 -8.223  1.00 96.21 62  A 1 
ATOM 490  C CG1 . VAL A 1 62  ? -2.942  -9.674  -8.634  1.00 94.19 62  A 1 
ATOM 491  C CG2 . VAL A 1 62  ? -1.590  -11.550 -7.766  1.00 94.22 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? -6.051  -10.009 -6.961  1.00 97.01 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? -7.324  -9.421  -7.374  1.00 97.29 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? -7.020  -8.214  -8.264  1.00 97.43 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? -6.606  -7.157  -7.782  1.00 96.92 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? -8.194  -9.054  -6.149  1.00 97.45 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? -8.482  -10.301 -5.277  1.00 96.85 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? -9.510  -8.408  -6.618  1.00 96.73 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? -9.234  -9.993  -3.975  1.00 95.04 63  A 1 
ATOM 500  N N   . LYS A 1 64  ? -7.255  -8.365  -9.566  1.00 97.12 64  A 1 
ATOM 501  C CA  . LYS A 1 64  ? -7.077  -7.287  -10.546 1.00 97.13 64  A 1 
ATOM 502  C C   . LYS A 1 64  ? -8.363  -6.482  -10.705 1.00 97.35 64  A 1 
ATOM 503  O O   . LYS A 1 64  ? -9.410  -7.032  -11.047 1.00 96.71 64  A 1 
ATOM 504  C CB  . LYS A 1 64  ? -6.578  -7.858  -11.878 1.00 96.35 64  A 1 
ATOM 505  C CG  . LYS A 1 64  ? -5.129  -8.387  -11.743 1.00 94.66 64  A 1 
ATOM 506  C CD  . LYS A 1 64  ? -4.556  -8.975  -13.037 1.00 92.15 64  A 1 
ATOM 507  C CE  . LYS A 1 64  ? -5.238  -10.292 -13.417 1.00 86.80 64  A 1 
ATOM 508  N NZ  . LYS A 1 64  ? -4.395  -11.095 -14.336 1.00 82.20 64  A 1 
ATOM 509  N N   . LYS A 1 65  ? -8.264  -5.165  -10.497 1.00 96.10 65  A 1 
ATOM 510  C CA  . LYS A 1 65  ? -9.299  -4.174  -10.793 1.00 96.29 65  A 1 
ATOM 511  C C   . LYS A 1 65  ? -9.074  -3.567  -12.177 1.00 96.30 65  A 1 
ATOM 512  O O   . LYS A 1 65  ? -8.102  -3.911  -12.856 1.00 95.44 65  A 1 
ATOM 513  C CB  . LYS A 1 65  ? -9.330  -3.123  -9.667  1.00 96.73 65  A 1 
ATOM 514  C CG  . LYS A 1 65  ? -9.632  -3.717  -8.279  1.00 96.14 65  A 1 
ATOM 515  C CD  . LYS A 1 65  ? -10.969 -4.472  -8.248  1.00 94.38 65  A 1 
ATOM 516  C CE  . LYS A 1 65  ? -11.288 -4.937  -6.835  1.00 91.72 65  A 1 
ATOM 517  N NZ  . LYS A 1 65  ? -12.626 -5.571  -6.766  1.00 87.07 65  A 1 
ATOM 518  N N   . LYS A 1 66  ? -9.956  -2.670  -12.608 1.00 96.17 66  A 1 
ATOM 519  C CA  . LYS A 1 66  ? -9.728  -1.899  -13.840 1.00 95.64 66  A 1 
ATOM 520  C C   . LYS A 1 66  ? -8.412  -1.113  -13.767 1.00 95.50 66  A 1 
ATOM 521  O O   . LYS A 1 66  ? -7.792  -0.989  -12.707 1.00 94.54 66  A 1 
ATOM 522  C CB  . LYS A 1 66  ? -10.929 -0.986  -14.114 1.00 95.58 66  A 1 
ATOM 523  C CG  . LYS A 1 66  ? -12.189 -1.791  -14.454 1.00 93.40 66  A 1 
ATOM 524  C CD  . LYS A 1 66  ? -13.368 -0.843  -14.646 1.00 89.16 66  A 1 
ATOM 525  C CE  . LYS A 1 66  ? -14.647 -1.643  -14.874 1.00 85.63 66  A 1 
ATOM 526  N NZ  . LYS A 1 66  ? -15.824 -0.747  -14.872 1.00 76.37 66  A 1 
ATOM 527  N N   . SER A 1 67  ? -7.944  -0.590  -14.893 1.00 92.71 67  A 1 
ATOM 528  C CA  . SER A 1 67  ? -6.827  0.359   -14.877 1.00 92.25 67  A 1 
ATOM 529  C C   . SER A 1 67  ? -7.231  1.655   -14.159 1.00 92.50 67  A 1 
ATOM 530  O O   . SER A 1 67  ? -8.415  1.994   -14.133 1.00 91.17 67  A 1 
ATOM 531  C CB  . SER A 1 67  ? -6.329  0.638   -16.297 1.00 90.64 67  A 1 
ATOM 532  O OG  . SER A 1 67  ? -7.362  1.171   -17.099 1.00 82.90 67  A 1 
ATOM 533  N N   . GLY A 1 68  ? -6.252  2.390   -13.599 1.00 90.87 68  A 1 
ATOM 534  C CA  . GLY A 1 68  ? -6.495  3.661   -12.898 1.00 89.99 68  A 1 
ATOM 535  C C   . GLY A 1 68  ? -7.413  4.623   -13.671 1.00 91.22 68  A 1 
ATOM 536  O O   . GLY A 1 68  ? -8.494  4.929   -13.176 1.00 89.97 68  A 1 
ATOM 537  N N   . PRO A 1 69  ? -7.097  4.972   -14.948 1.00 90.95 69  A 1 
ATOM 538  C CA  . PRO A 1 69  ? -7.930  5.865   -15.760 1.00 90.54 69  A 1 
ATOM 539  C C   . PRO A 1 69  ? -9.364  5.377   -16.029 1.00 91.69 69  A 1 
ATOM 540  O O   . PRO A 1 69  ? -10.208 6.159   -16.461 1.00 89.97 69  A 1 
ATOM 541  C CB  . PRO A 1 69  ? -7.172  6.024   -17.082 1.00 88.58 69  A 1 
ATOM 542  C CG  . PRO A 1 69  ? -5.721  5.750   -16.703 1.00 86.33 69  A 1 
ATOM 543  C CD  . PRO A 1 69  ? -5.847  4.685   -15.622 1.00 89.72 69  A 1 
ATOM 544  N N   . LEU A 1 70  ? -9.651  4.080   -15.827 1.00 92.71 70  A 1 
ATOM 545  C CA  . LEU A 1 70  ? -10.976 3.476   -16.001 1.00 93.91 70  A 1 
ATOM 546  C C   . LEU A 1 70  ? -11.685 3.193   -14.665 1.00 94.75 70  A 1 
ATOM 547  O O   . LEU A 1 70  ? -12.620 2.384   -14.619 1.00 93.71 70  A 1 
ATOM 548  C CB  . LEU A 1 70  ? -10.869 2.223   -16.894 1.00 93.72 70  A 1 
ATOM 549  C CG  . LEU A 1 70  ? -10.363 2.470   -18.327 1.00 91.86 70  A 1 
ATOM 550  C CD1 . LEU A 1 70  ? -10.318 1.137   -19.082 1.00 88.16 70  A 1 
ATOM 551  C CD2 . LEU A 1 70  ? -11.254 3.427   -19.114 1.00 88.03 70  A 1 
ATOM 552  N N   . GLY A 1 71  ? -11.247 3.830   -13.579 1.00 93.50 71  A 1 
ATOM 553  C CA  . GLY A 1 71  ? -11.870 3.760   -12.254 1.00 94.28 71  A 1 
ATOM 554  C C   . GLY A 1 71  ? -11.355 2.632   -11.352 1.00 95.64 71  A 1 
ATOM 555  O O   . GLY A 1 71  ? -12.027 2.270   -10.389 1.00 95.17 71  A 1 
ATOM 556  N N   . GLY A 1 72  ? -10.184 2.036   -11.646 1.00 94.66 72  A 1 
ATOM 557  C CA  . GLY A 1 72  ? -9.611  0.972   -10.811 1.00 95.21 72  A 1 
ATOM 558  C C   . GLY A 1 72  ? -9.329  1.410   -9.373  1.00 96.39 72  A 1 
ATOM 559  O O   . GLY A 1 72  ? -9.591  0.651   -8.434  1.00 96.37 72  A 1 
ATOM 560  N N   . ASP A 1 73  ? -8.868  2.654   -9.173  1.00 95.23 73  A 1 
ATOM 561  C CA  . ASP A 1 73  ? -8.628  3.217   -7.838  1.00 95.83 73  A 1 
ATOM 562  C C   . ASP A 1 73  ? -9.936  3.418   -7.059  1.00 96.83 73  A 1 
ATOM 563  O O   . ASP A 1 73  ? -9.987  3.151   -5.855  1.00 96.58 73  A 1 
ATOM 564  C CB  . ASP A 1 73  ? -7.836  4.527   -7.964  1.00 94.88 73  A 1 
ATOM 565  C CG  . ASP A 1 73  ? -6.513  4.295   -8.698  1.00 92.74 73  A 1 
ATOM 566  O OD1 . ASP A 1 73  ? -5.702  3.479   -8.197  1.00 88.31 73  A 1 
ATOM 567  O OD2 . ASP A 1 73  ? -6.372  4.830   -9.817  1.00 87.33 73  A 1 
ATOM 568  N N   . ALA A 1 74  ? -11.036 3.768   -7.743  1.00 96.19 74  A 1 
ATOM 569  C CA  . ALA A 1 74  ? -12.370 3.849   -7.141  1.00 96.31 74  A 1 
ATOM 570  C C   . ALA A 1 74  ? -12.905 2.464   -6.716  1.00 96.93 74  A 1 
ATOM 571  O O   . ALA A 1 74  ? -13.528 2.326   -5.658  1.00 96.82 74  A 1 
ATOM 572  C CB  . ALA A 1 74  ? -13.311 4.548   -8.127  1.00 95.86 74  A 1 
ATOM 573  N N   . GLU A 1 75  ? -12.625 1.399   -7.496  1.00 96.86 75  A 1 
ATOM 574  C CA  . GLU A 1 75  ? -12.947 0.021   -7.098  1.00 97.14 75  A 1 
ATOM 575  C C   . GLU A 1 75  ? -12.166 -0.411  -5.843  1.00 97.57 75  A 1 
ATOM 576  O O   . GLU A 1 75  ? -12.737 -1.049  -4.953  1.00 97.41 75  A 1 
ATOM 577  C CB  . GLU A 1 75  ? -12.665 -0.969  -8.240  1.00 96.99 75  A 1 
ATOM 578  C CG  . GLU A 1 75  ? -13.599 -0.827  -9.454  1.00 95.53 75  A 1 
ATOM 579  C CD  . GLU A 1 75  ? -13.295 -1.920  -10.490 1.00 95.22 75  A 1 
ATOM 580  O OE1 . GLU A 1 75  ? -14.099 -2.878  -10.606 1.00 89.80 75  A 1 
ATOM 581  O OE2 . GLU A 1 75  ? -12.255 -1.829  -11.177 1.00 90.94 75  A 1 
ATOM 582  N N   . ILE A 1 76  ? -10.879 -0.055  -5.745  1.00 97.28 76  A 1 
ATOM 583  C CA  . ILE A 1 76  ? -10.062 -0.329  -4.549  1.00 97.47 76  A 1 
ATOM 584  C C   . ILE A 1 76  ? -10.564 0.495   -3.353  1.00 97.71 76  A 1 
ATOM 585  O O   . ILE A 1 76  ? -10.695 -0.042  -2.250  1.00 97.58 76  A 1 
ATOM 586  C CB  . ILE A 1 76  ? -8.558  -0.098  -4.831  1.00 97.44 76  A 1 
ATOM 587  C CG1 . ILE A 1 76  ? -8.055  -1.045  -5.948  1.00 96.70 76  A 1 
ATOM 588  C CG2 . ILE A 1 76  ? -7.734  -0.334  -3.547  1.00 96.96 76  A 1 
ATOM 589  C CD1 . ILE A 1 76  ? -6.628  -0.756  -6.435  1.00 95.50 76  A 1 
ATOM 590  N N   . ALA A 1 77  ? -10.933 1.763   -3.555  1.00 97.39 77  A 1 
ATOM 591  C CA  . ALA A 1 77  ? -11.511 2.604   -2.503  1.00 97.20 77  A 1 
ATOM 592  C C   . ALA A 1 77  ? -12.820 2.028   -1.946  1.00 97.45 77  A 1 
ATOM 593  O O   . ALA A 1 77  ? -13.047 2.065   -0.736  1.00 97.44 77  A 1 
ATOM 594  C CB  . ALA A 1 77  ? -11.735 4.008   -3.061  1.00 97.03 77  A 1 
ATOM 595  N N   . THR A 1 78  ? -13.645 1.415   -2.803  1.00 97.85 78  A 1 
ATOM 596  C CA  . THR A 1 78  ? -14.848 0.697   -2.362  1.00 97.79 78  A 1 
ATOM 597  C C   . THR A 1 78  ? -14.495 -0.459  -1.421  1.00 97.97 78  A 1 
ATOM 598  O O   . THR A 1 78  ? -15.133 -0.628  -0.385  1.00 97.55 78  A 1 
ATOM 599  C CB  . THR A 1 78  ? -15.647 0.186   -3.569  1.00 97.35 78  A 1 
ATOM 600  O OG1 . THR A 1 78  ? -16.003 1.268   -4.402  1.00 92.57 78  A 1 
ATOM 601  C CG2 . THR A 1 78  ? -16.947 -0.502  -3.154  1.00 92.47 78  A 1 
ATOM 602  N N   . MET A 1 79  ? -13.430 -1.223  -1.716  1.00 97.70 79  A 1 
ATOM 603  C CA  . MET A 1 79  ? -12.949 -2.288  -0.826  1.00 97.86 79  A 1 
ATOM 604  C C   . MET A 1 79  ? -12.437 -1.738  0.514   1.00 97.98 79  A 1 
ATOM 605  O O   . MET A 1 79  ? -12.674 -2.346  1.553   1.00 97.54 79  A 1 
ATOM 606  C CB  . MET A 1 79  ? -11.845 -3.110  -1.502  1.00 98.07 79  A 1 
ATOM 607  C CG  . MET A 1 79  ? -12.300 -3.791  -2.794  1.00 97.62 79  A 1 
ATOM 608  S SD  . MET A 1 79  ? -11.037 -4.837  -3.571  1.00 97.07 79  A 1 
ATOM 609  C CE  . MET A 1 79  ? -11.024 -6.224  -2.391  1.00 93.85 79  A 1 
ATOM 610  N N   . VAL A 1 80  ? -11.771 -0.570  0.516   1.00 97.75 80  A 1 
ATOM 611  C CA  . VAL A 1 80  ? -11.358 0.128   1.748   1.00 97.48 80  A 1 
ATOM 612  C C   . VAL A 1 80  ? -12.571 0.493   2.604   1.00 97.36 80  A 1 
ATOM 613  O O   . VAL A 1 80  ? -12.594 0.181   3.795   1.00 96.84 80  A 1 
ATOM 614  C CB  . VAL A 1 80  ? -10.516 1.375   1.410   1.00 97.41 80  A 1 
ATOM 615  C CG1 . VAL A 1 80  ? -10.295 2.292   2.618   1.00 96.31 80  A 1 
ATOM 616  C CG2 . VAL A 1 80  ? -9.139  0.970   0.876   1.00 96.31 80  A 1 
ATOM 617  N N   . VAL A 1 81  ? -13.606 1.089   2.006   1.00 97.50 81  A 1 
ATOM 618  C CA  . VAL A 1 81  ? -14.859 1.448   2.697   1.00 96.96 81  A 1 
ATOM 619  C C   . VAL A 1 81  ? -15.542 0.212   3.289   1.00 96.66 81  A 1 
ATOM 620  O O   . VAL A 1 81  ? -16.024 0.247   4.424   1.00 96.05 81  A 1 
ATOM 621  C CB  . VAL A 1 81  ? -15.806 2.196   1.734   1.00 96.80 81  A 1 
ATOM 622  C CG1 . VAL A 1 81  ? -17.192 2.450   2.342   1.00 94.88 81  A 1 
ATOM 623  C CG2 . VAL A 1 81  ? -15.229 3.563   1.346   1.00 94.89 81  A 1 
ATOM 624  N N   . ASN A 1 82  ? -15.518 -0.911  2.564   1.00 97.15 82  A 1 
ATOM 625  C CA  . ASN A 1 82  ? -16.084 -2.185  3.010   1.00 96.63 82  A 1 
ATOM 626  C C   . ASN A 1 82  ? -15.203 -2.941  4.026   1.00 96.29 82  A 1 
ATOM 627  O O   . ASN A 1 82  ? -15.563 -4.038  4.444   1.00 95.06 82  A 1 
ATOM 628  C CB  . ASN A 1 82  ? -16.386 -3.040  1.769   1.00 96.77 82  A 1 
ATOM 629  C CG  . ASN A 1 82  ? -17.513 -2.494  0.912   1.00 95.01 82  A 1 
ATOM 630  O OD1 . ASN A 1 82  ? -18.310 -1.659  1.309   1.00 87.88 82  A 1 
ATOM 631  N ND2 . ASN A 1 82  ? -17.635 -2.992  -0.296  1.00 88.41 82  A 1 
ATOM 632  N N   . LYS A 1 83  ? -14.058 -2.369  4.448   1.00 96.63 83  A 1 
ATOM 633  C CA  . LYS A 1 83  ? -13.089 -2.987  5.370   1.00 95.67 83  A 1 
ATOM 634  C C   . LYS A 1 83  ? -12.501 -4.303  4.835   1.00 96.42 83  A 1 
ATOM 635  O O   . LYS A 1 83  ? -12.246 -5.245  5.584   1.00 95.23 83  A 1 
ATOM 636  C CB  . LYS A 1 83  ? -13.678 -3.135  6.782   1.00 94.21 83  A 1 
ATOM 637  C CG  . LYS A 1 83  ? -14.227 -1.822  7.347   1.00 90.36 83  A 1 
ATOM 638  C CD  . LYS A 1 83  ? -14.780 -2.067  8.754   1.00 83.34 83  A 1 
ATOM 639  C CE  . LYS A 1 83  ? -15.296 -0.743  9.315   1.00 78.50 83  A 1 
ATOM 640  N NZ  . LYS A 1 83  ? -15.828 -0.907  10.688  1.00 68.47 83  A 1 
ATOM 641  N N   . GLU A 1 84  ? -12.289 -4.368  3.531   1.00 97.02 84  A 1 
ATOM 642  C CA  . GLU A 1 84  ? -11.725 -5.520  2.822   1.00 97.25 84  A 1 
ATOM 643  C C   . GLU A 1 84  ? -10.227 -5.365  2.525   1.00 97.54 84  A 1 
ATOM 644  O O   . GLU A 1 84  ? -9.647  -6.228  1.874   1.00 96.64 84  A 1 
ATOM 645  C CB  . GLU A 1 84  ? -12.494 -5.747  1.517   1.00 97.19 84  A 1 
ATOM 646  C CG  . GLU A 1 84  ? -13.962 -6.139  1.715   1.00 95.74 84  A 1 
ATOM 647  C CD  . GLU A 1 84  ? -14.674 -6.335  0.370   1.00 94.98 84  A 1 
ATOM 648  O OE1 . GLU A 1 84  ? -15.922 -6.425  0.384   1.00 88.25 84  A 1 
ATOM 649  O OE2 . GLU A 1 84  ? -13.973 -6.422  -0.669  1.00 89.07 84  A 1 
ATOM 650  N N   . VAL A 1 85  ? -9.597  -4.273  2.976   1.00 97.69 85  A 1 
ATOM 651  C CA  . VAL A 1 85  ? -8.168  -3.979  2.807   1.00 97.76 85  A 1 
ATOM 652  C C   . VAL A 1 85  ? -7.530  -3.820  4.184   1.00 97.37 85  A 1 
ATOM 653  O O   . VAL A 1 85  ? -8.029  -3.054  5.006   1.00 96.36 85  A 1 
ATOM 654  C CB  . VAL A 1 85  ? -7.969  -2.714  1.944   1.00 97.73 85  A 1 
ATOM 655  C CG1 . VAL A 1 85  ? -6.492  -2.346  1.784   1.00 96.78 85  A 1 
ATOM 656  C CG2 . VAL A 1 85  ? -8.557  -2.899  0.541   1.00 96.68 85  A 1 
ATOM 657  N N   . ASP A 1 86  ? -6.427  -4.535  4.438   1.00 97.37 86  A 1 
ATOM 658  C CA  . ASP A 1 86  ? -5.689  -4.460  5.705   1.00 97.04 86  A 1 
ATOM 659  C C   . ASP A 1 86  ? -4.672  -3.311  5.710   1.00 97.33 86  A 1 
ATOM 660  O O   . ASP A 1 86  ? -4.524  -2.625  6.716   1.00 96.94 86  A 1 
ATOM 661  C CB  . ASP A 1 86  ? -4.979  -5.788  5.973   1.00 96.58 86  A 1 
ATOM 662  C CG  . ASP A 1 86  ? -5.949  -6.929  6.270   1.00 95.66 86  A 1 
ATOM 663  O OD1 . ASP A 1 86  ? -6.561  -6.905  7.360   1.00 93.22 86  A 1 
ATOM 664  O OD2 . ASP A 1 86  ? -6.012  -7.873  5.455   1.00 93.03 86  A 1 
ATOM 665  N N   . PHE A 1 87  ? -3.966  -3.088  4.599   1.00 96.86 87  A 1 
ATOM 666  C CA  . PHE A 1 87  ? -3.122  -1.908  4.371   1.00 97.46 87  A 1 
ATOM 667  C C   . PHE A 1 87  ? -2.909  -1.647  2.882   1.00 98.04 87  A 1 
ATOM 668  O O   . PHE A 1 87  ? -3.155  -2.511  2.041   1.00 97.96 87  A 1 
ATOM 669  C CB  . PHE A 1 87  ? -1.784  -2.040  5.106   1.00 97.22 87  A 1 
ATOM 670  C CG  . PHE A 1 87  ? -0.812  -3.043  4.522   1.00 97.66 87  A 1 
ATOM 671  C CD1 . PHE A 1 87  ? -0.844  -4.383  4.941   1.00 96.35 87  A 1 
ATOM 672  C CD2 . PHE A 1 87  ? 0.172   -2.615  3.612   1.00 96.49 87  A 1 
ATOM 673  C CE1 . PHE A 1 87  ? 0.114   -5.287  4.463   1.00 95.81 87  A 1 
ATOM 674  C CE2 . PHE A 1 87  ? 1.130   -3.522  3.131   1.00 95.80 87  A 1 
ATOM 675  C CZ  . PHE A 1 87  ? 1.105   -4.858  3.564   1.00 96.01 87  A 1 
ATOM 676  N N   . ALA A 1 88  ? -2.422  -0.446  2.549   1.00 97.61 88  A 1 
ATOM 677  C CA  . ALA A 1 88  ? -2.166  -0.034  1.175   1.00 97.80 88  A 1 
ATOM 678  C C   . ALA A 1 88  ? -0.737  0.496   0.985   1.00 97.96 88  A 1 
ATOM 679  O O   . ALA A 1 88  ? -0.221  1.246   1.817   1.00 97.66 88  A 1 
ATOM 680  C CB  . ALA A 1 88  ? -3.234  0.987   0.766   1.00 97.67 88  A 1 
ATOM 681  N N   . VAL A 1 89  ? -0.111  0.140   -0.144  1.00 97.66 89  A 1 
ATOM 682  C CA  . VAL A 1 89  ? 1.181   0.669   -0.597  1.00 97.64 89  A 1 
ATOM 683  C C   . VAL A 1 89  ? 0.940   1.547   -1.818  1.00 97.34 89  A 1 
ATOM 684  O O   . VAL A 1 89  ? 0.404   1.078   -2.822  1.00 96.57 89  A 1 
ATOM 685  C CB  . VAL A 1 89  ? 2.189   -0.448  -0.913  1.00 97.65 89  A 1 
ATOM 686  C CG1 . VAL A 1 89  ? 3.564   0.132   -1.265  1.00 96.72 89  A 1 
ATOM 687  C CG2 . VAL A 1 89  ? 2.367   -1.409  0.272   1.00 96.71 89  A 1 
ATOM 688  N N   . PHE A 1 90  ? 1.348   2.808   -1.740  1.00 96.42 90  A 1 
ATOM 689  C CA  . PHE A 1 90  ? 1.243   3.790   -2.814  1.00 95.69 90  A 1 
ATOM 690  C C   . PHE A 1 90  ? 2.640   4.209   -3.253  1.00 95.38 90  A 1 
ATOM 691  O O   . PHE A 1 90  ? 3.388   4.804   -2.475  1.00 93.56 90  A 1 
ATOM 692  C CB  . PHE A 1 90  ? 0.443   5.010   -2.348  1.00 95.31 90  A 1 
ATOM 693  C CG  . PHE A 1 90  ? -1.025  4.745   -2.091  1.00 95.11 90  A 1 
ATOM 694  C CD1 . PHE A 1 90  ? -1.981  5.068   -3.071  1.00 91.66 90  A 1 
ATOM 695  C CD2 . PHE A 1 90  ? -1.441  4.204   -0.863  1.00 92.96 90  A 1 
ATOM 696  C CE1 . PHE A 1 90  ? -3.346  4.864   -2.818  1.00 91.39 90  A 1 
ATOM 697  C CE2 . PHE A 1 90  ? -2.806  3.992   -0.614  1.00 91.49 90  A 1 
ATOM 698  C CZ  . PHE A 1 90  ? -3.761  4.328   -1.587  1.00 92.92 90  A 1 
ATOM 699  N N   . LEU A 1 91  ? 2.976   3.948   -4.511  1.00 95.08 91  A 1 
ATOM 700  C CA  . LEU A 1 91  ? 4.168   4.501   -5.150  1.00 94.41 91  A 1 
ATOM 701  C C   . LEU A 1 91  ? 3.730   5.544   -6.182  1.00 93.53 91  A 1 
ATOM 702  O O   . LEU A 1 91  ? 3.442   5.237   -7.339  1.00 91.67 91  A 1 
ATOM 703  C CB  . LEU A 1 91  ? 5.060   3.387   -5.714  1.00 94.95 91  A 1 
ATOM 704  C CG  . LEU A 1 91  ? 5.545   2.345   -4.683  1.00 94.42 91  A 1 
ATOM 705  C CD1 . LEU A 1 91  ? 6.541   1.406   -5.352  1.00 91.94 91  A 1 
ATOM 706  C CD2 . LEU A 1 91  ? 6.241   2.953   -3.464  1.00 92.25 91  A 1 
ATOM 707  N N   . ILE A 1 92  ? 3.639   6.794   -5.706  1.00 93.69 92  A 1 
ATOM 708  C CA  . ILE A 1 92  ? 3.148   7.954   -6.458  1.00 92.12 92  A 1 
ATOM 709  C C   . ILE A 1 92  ? 4.327   8.625   -7.180  1.00 92.25 92  A 1 
ATOM 710  O O   . ILE A 1 92  ? 5.452   8.648   -6.679  1.00 90.37 92  A 1 
ATOM 711  C CB  . ILE A 1 92  ? 2.353   8.899   -5.515  1.00 90.20 92  A 1 
ATOM 712  C CG1 . ILE A 1 92  ? 1.142   8.139   -4.918  1.00 87.94 92  A 1 
ATOM 713  C CG2 . ILE A 1 92  ? 1.890   10.169  -6.240  1.00 87.29 92  A 1 
ATOM 714  C CD1 . ILE A 1 92  ? 0.326   8.931   -3.886  1.00 80.01 92  A 1 
ATOM 715  N N   . ASP A 1 93  ? 4.072   9.126   -8.382  1.00 91.31 93  A 1 
ATOM 716  C CA  . ASP A 1 93  ? 4.978   9.991   -9.145  1.00 91.28 93  A 1 
ATOM 717  C C   . ASP A 1 93  ? 4.553   11.452  -8.945  1.00 90.68 93  A 1 
ATOM 718  O O   . ASP A 1 93  ? 3.818   12.012  -9.756  1.00 88.14 93  A 1 
ATOM 719  C CB  . ASP A 1 93  ? 4.978   9.570   -10.622 1.00 90.74 93  A 1 
ATOM 720  C CG  . ASP A 1 93  ? 5.769   10.502  -11.553 1.00 89.91 93  A 1 
ATOM 721  O OD1 . ASP A 1 93  ? 6.613   11.295  -11.088 1.00 86.43 93  A 1 
ATOM 722  O OD2 . ASP A 1 93  ? 5.544   10.426  -12.784 1.00 87.85 93  A 1 
ATOM 723  N N   . ASP A 1 94  ? 5.026   12.075  -7.868  1.00 90.66 94  A 1 
ATOM 724  C CA  . ASP A 1 94  ? 4.698   13.467  -7.520  1.00 89.85 94  A 1 
ATOM 725  C C   . ASP A 1 94  ? 5.331   14.512  -8.466  1.00 90.76 94  A 1 
ATOM 726  O O   . ASP A 1 94  ? 5.095   15.712  -8.324  1.00 88.46 94  A 1 
ATOM 727  C CB  . ASP A 1 94  ? 5.130   13.736  -6.071  1.00 88.09 94  A 1 
ATOM 728  C CG  . ASP A 1 94  ? 4.460   12.795  -5.066  1.00 85.04 94  A 1 
ATOM 729  O OD1 . ASP A 1 94  ? 3.221   12.864  -4.921  1.00 80.60 94  A 1 
ATOM 730  O OD2 . ASP A 1 94  ? 5.198   11.993  -4.446  1.00 81.77 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? 6.161   14.082  -9.428  1.00 90.93 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? 6.874   14.991  -10.330 1.00 91.77 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? 6.113   15.283  -11.627 1.00 92.34 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? 6.528   16.155  -12.397 1.00 90.28 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? 8.266   14.420  -10.638 1.00 92.01 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? 9.164   14.205  -9.402  1.00 90.21 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? 10.515  13.650  -9.854  1.00 86.13 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? 9.415   15.506  -8.632  1.00 86.57 95  A 1 
ATOM 739  N N   . ASN A 1 96  ? 5.031   14.548  -11.920 1.00 92.87 96  A 1 
ATOM 740  C CA  . ASN A 1 96  ? 4.320   14.631  -13.196 1.00 92.62 96  A 1 
ATOM 741  C C   . ASN A 1 96  ? 2.797   14.607  -12.998 1.00 92.19 96  A 1 
ATOM 742  O O   . ASN A 1 96  ? 2.311   13.987  -12.057 1.00 90.51 96  A 1 
ATOM 743  C CB  . ASN A 1 96  ? 4.778   13.483  -14.101 1.00 92.48 96  A 1 
ATOM 744  C CG  . ASN A 1 96  ? 6.273   13.506  -14.373 1.00 90.59 96  A 1 
ATOM 745  O OD1 . ASN A 1 96  ? 6.764   14.180  -15.272 1.00 83.68 96  A 1 
ATOM 746  N ND2 . ASN A 1 96  ? 7.047   12.751  -13.629 1.00 83.98 96  A 1 
ATOM 747  N N   . PRO A 1 97  ? 2.015   15.237  -13.902 1.00 91.34 97  A 1 
ATOM 748  C CA  . PRO A 1 97  ? 0.561   15.183  -13.844 1.00 90.06 97  A 1 
ATOM 749  C C   . PRO A 1 97  ? 0.026   13.809  -14.270 1.00 89.61 97  A 1 
ATOM 750  O O   . PRO A 1 97  ? 0.566   13.165  -15.175 1.00 87.34 97  A 1 
ATOM 751  C CB  . PRO A 1 97  ? 0.087   16.297  -14.783 1.00 88.94 97  A 1 
ATOM 752  C CG  . PRO A 1 97  ? 1.202   16.359  -15.831 1.00 87.29 97  A 1 
ATOM 753  C CD  . PRO A 1 97  ? 2.458   16.054  -15.025 1.00 90.91 97  A 1 
ATOM 754  N N   . HIS A 1 98  ? -1.104  13.393  -13.674 1.00 91.29 98  A 1 
ATOM 755  C CA  . HIS A 1 98  ? -1.766  12.118  -13.964 1.00 89.86 98  A 1 
ATOM 756  C C   . HIS A 1 98  ? -3.249  12.315  -14.274 1.00 90.32 98  A 1 
ATOM 757  O O   . HIS A 1 98  ? -3.916  13.114  -13.623 1.00 87.23 98  A 1 
ATOM 758  C CB  . HIS A 1 98  ? -1.563  11.143  -12.792 1.00 87.77 98  A 1 
ATOM 759  C CG  . HIS A 1 98  ? -0.107  10.907  -12.521 1.00 86.99 98  A 1 
ATOM 760  N ND1 . HIS A 1 98  ? 0.751   10.137  -13.287 1.00 75.03 98  A 1 
ATOM 761  C CD2 . HIS A 1 98  ? 0.615   11.553  -11.563 1.00 76.74 98  A 1 
ATOM 762  C CE1 . HIS A 1 98  ? 1.984   10.336  -12.804 1.00 77.97 98  A 1 
ATOM 763  N NE2 . HIS A 1 98  ? 1.939   11.181  -11.760 1.00 80.43 98  A 1 
ATOM 764  N N   . PRO A 1 99  ? -3.820  11.562  -15.251 1.00 88.87 99  A 1 
ATOM 765  C CA  . PRO A 1 99  ? -5.213  11.739  -15.676 1.00 86.99 99  A 1 
ATOM 766  C C   . PRO A 1 99  ? -6.249  11.276  -14.641 1.00 87.19 99  A 1 
ATOM 767  O O   . PRO A 1 99  ? -7.422  11.624  -14.759 1.00 82.89 99  A 1 
ATOM 768  C CB  . PRO A 1 99  ? -5.325  10.939  -16.982 1.00 84.78 99  A 1 
ATOM 769  C CG  . PRO A 1 99  ? -4.264  9.852   -16.821 1.00 82.91 99  A 1 
ATOM 770  C CD  . PRO A 1 99  ? -3.153  10.557  -16.052 1.00 86.23 99  A 1 
ATOM 771  N N   . HIS A 1 100 ? -5.837  10.491  -13.640 1.00 87.50 100 A 1 
ATOM 772  C CA  . HIS A 1 100 ? -6.685  9.930   -12.583 1.00 87.06 100 A 1 
ATOM 773  C C   . HIS A 1 100 ? -6.196  10.317  -11.177 1.00 88.93 100 A 1 
ATOM 774  O O   . HIS A 1 100 ? -6.458  9.617   -10.198 1.00 86.14 100 A 1 
ATOM 775  C CB  . HIS A 1 100 ? -6.795  8.404   -12.777 1.00 84.99 100 A 1 
ATOM 776  C CG  . HIS A 1 100 ? -5.460  7.705   -12.783 1.00 84.69 100 A 1 
ATOM 777  N ND1 . HIS A 1 100 ? -4.585  7.673   -13.843 1.00 76.75 100 A 1 
ATOM 778  C CD2 . HIS A 1 100 ? -4.886  7.002   -11.767 1.00 77.41 100 A 1 
ATOM 779  C CE1 . HIS A 1 100 ? -3.513  6.964   -13.476 1.00 77.39 100 A 1 
ATOM 780  N NE2 . HIS A 1 100 ? -3.648  6.532   -12.217 1.00 80.27 100 A 1 
ATOM 781  N N   . GLU A 1 101 ? -5.512  11.460  -11.051 1.00 88.21 101 A 1 
ATOM 782  C CA  . GLU A 1 101 ? -5.003  11.959  -9.763  1.00 88.89 101 A 1 
ATOM 783  C C   . GLU A 1 101 ? -6.119  12.114  -8.724  1.00 90.20 101 A 1 
ATOM 784  O O   . GLU A 1 101 ? -5.948  11.763  -7.557  1.00 88.67 101 A 1 
ATOM 785  C CB  . GLU A 1 101 ? -4.291  13.305  -10.008 1.00 86.34 101 A 1 
ATOM 786  C CG  . GLU A 1 101 ? -3.633  13.900  -8.747  1.00 78.70 101 A 1 
ATOM 787  C CD  . GLU A 1 101 ? -2.582  12.972  -8.107  1.00 74.16 101 A 1 
ATOM 788  O OE1 . GLU A 1 101 ? -2.429  13.057  -6.868  1.00 67.08 101 A 1 
ATOM 789  O OE2 . GLU A 1 101 ? -1.969  12.169  -8.844  1.00 66.76 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? -7.303  12.574  -9.154  1.00 91.59 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? -8.461  12.738  -8.277  1.00 92.30 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? -8.909  11.414  -7.626  1.00 93.18 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? -9.242  11.402  -6.440  1.00 92.52 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? -9.591  13.376  -9.090  1.00 91.77 102 A 1 
ATOM 795  N N   . ASP A 1 103 ? -8.879  10.294  -8.371  1.00 92.02 103 A 1 
ATOM 796  C CA  . ASP A 1 103 ? -9.249  8.972   -7.859  1.00 92.80 103 A 1 
ATOM 797  C C   . ASP A 1 103 ? -8.228  8.460   -6.834  1.00 93.79 103 A 1 
ATOM 798  O O   . ASP A 1 103 ? -8.614  7.958   -5.776  1.00 92.89 103 A 1 
ATOM 799  C CB  . ASP A 1 103 ? -9.402  7.982   -9.020  1.00 91.80 103 A 1 
ATOM 800  C CG  . ASP A 1 103 ? -10.548 8.358   -9.958  1.00 88.25 103 A 1 
ATOM 801  O OD1 . ASP A 1 103 ? -11.704 8.382   -9.477  1.00 81.39 103 A 1 
ATOM 802  O OD2 . ASP A 1 103 ? -10.264 8.636   -11.143 1.00 80.87 103 A 1 
ATOM 803  N N   . ILE A 1 104 ? -6.934  8.661   -7.081  1.00 92.65 104 A 1 
ATOM 804  C CA  . ILE A 1 104 ? -5.866  8.301   -6.133  1.00 92.78 104 A 1 
ATOM 805  C C   . ILE A 1 104 ? -5.972  9.130   -4.852  1.00 94.07 104 A 1 
ATOM 806  O O   . ILE A 1 104 ? -5.900  8.585   -3.746  1.00 93.91 104 A 1 
ATOM 807  C CB  . ILE A 1 104 ? -4.479  8.438   -6.804  1.00 91.15 104 A 1 
ATOM 808  C CG1 . ILE A 1 104 ? -4.353  7.350   -7.889  1.00 87.08 104 A 1 
ATOM 809  C CG2 . ILE A 1 104 ? -3.341  8.323   -5.769  1.00 85.91 104 A 1 
ATOM 810  C CD1 . ILE A 1 104 ? -3.081  7.443   -8.723  1.00 79.42 104 A 1 
ATOM 811  N N   . GLN A 1 105 ? -6.205  10.450  -4.961  1.00 94.47 105 A 1 
ATOM 812  C CA  . GLN A 1 105 ? -6.413  11.315  -3.793  1.00 94.36 105 A 1 
ATOM 813  C C   . GLN A 1 105 ? -7.665  10.911  -3.009  1.00 95.34 105 A 1 
ATOM 814  O O   . GLN A 1 105 ? -7.653  10.897  -1.769  1.00 95.10 105 A 1 
ATOM 815  C CB  . GLN A 1 105 ? -6.494  12.786  -4.235  1.00 93.59 105 A 1 
ATOM 816  C CG  . GLN A 1 105 ? -5.149  13.334  -4.751  1.00 88.50 105 A 1 
ATOM 817  C CD  . GLN A 1 105 ? -4.032  13.297  -3.708  1.00 84.86 105 A 1 
ATOM 818  O OE1 . GLN A 1 105 ? -4.249  13.380  -2.503  1.00 78.32 105 A 1 
ATOM 819  N NE2 . GLN A 1 105 ? -2.797  13.159  -4.139  1.00 74.82 105 A 1 
ATOM 820  N N   . MET A 1 106 ? -8.742  10.525  -3.708  1.00 95.06 106 A 1 
ATOM 821  C CA  . MET A 1 106 ? -9.949  9.978   -3.100  1.00 95.91 106 A 1 
ATOM 822  C C   . MET A 1 106 ? -9.652  8.672   -2.355  1.00 96.51 106 A 1 
ATOM 823  O O   . MET A 1 106 ? -10.026 8.549   -1.180  1.00 96.42 106 A 1 
ATOM 824  C CB  . MET A 1 106 ? -11.032 9.834   -4.186  1.00 95.62 106 A 1 
ATOM 825  C CG  . MET A 1 106 ? -12.372 9.314   -3.652  1.00 91.82 106 A 1 
ATOM 826  S SD  . MET A 1 106 ? -12.520 7.529   -3.382  1.00 90.30 106 A 1 
ATOM 827  C CE  . MET A 1 106 ? -12.310 6.941   -5.087  1.00 84.56 106 A 1 
ATOM 828  N N   . LEU A 1 107 ? -8.935  7.724   -2.965  1.00 94.23 107 A 1 
ATOM 829  C CA  . LEU A 1 107 ? -8.537  6.457   -2.339  1.00 94.78 107 A 1 
ATOM 830  C C   . LEU A 1 107 ? -7.670  6.684   -1.092  1.00 95.72 107 A 1 
ATOM 831  O O   . LEU A 1 107 ? -7.973  6.149   -0.022  1.00 95.83 107 A 1 
ATOM 832  C CB  . LEU A 1 107 ? -7.845  5.580   -3.401  1.00 95.27 107 A 1 
ATOM 833  C CG  . LEU A 1 107 ? -7.187  4.301   -2.854  1.00 94.03 107 A 1 
ATOM 834  C CD1 . LEU A 1 107 ? -8.154  3.396   -2.100  1.00 90.16 107 A 1 
ATOM 835  C CD2 . LEU A 1 107 ? -6.586  3.499   -4.006  1.00 91.44 107 A 1 
ATOM 836  N N   . LEU A 1 108 ? -6.649  7.545   -1.172  1.00 95.88 108 A 1 
ATOM 837  C CA  . LEU A 1 108 ? -5.831  7.944   -0.018  1.00 95.32 108 A 1 
ATOM 838  C C   . LEU A 1 108 ? -6.688  8.544   1.102   1.00 95.52 108 A 1 
ATOM 839  O O   . LEU A 1 108 ? -6.486  8.244   2.285   1.00 95.15 108 A 1 
ATOM 840  C CB  . LEU A 1 108 ? -4.786  8.979   -0.474  1.00 95.04 108 A 1 
ATOM 841  C CG  . LEU A 1 108 ? -3.570  8.391   -1.210  1.00 91.94 108 A 1 
ATOM 842  C CD1 . LEU A 1 108 ? -2.779  9.522   -1.861  1.00 88.75 108 A 1 
ATOM 843  C CD2 . LEU A 1 108 ? -2.638  7.677   -0.223  1.00 90.12 108 A 1 
ATOM 844  N N   . ARG A 1 109 ? -7.666  9.389   0.758   1.00 96.81 109 A 1 
ATOM 845  C CA  . ARG A 1 109 ? -8.615  9.962   1.722   1.00 96.91 109 A 1 
ATOM 846  C C   . ARG A 1 109 ? -9.437  8.870   2.402   1.00 97.18 109 A 1 
ATOM 847  O O   . ARG A 1 109 ? -9.583  8.930   3.620   1.00 96.94 109 A 1 
ATOM 848  C CB  . ARG A 1 109 ? -9.489  11.021  1.026   1.00 96.64 109 A 1 
ATOM 849  C CG  . ARG A 1 109 ? -10.497 11.668  1.989   1.00 91.07 109 A 1 
ATOM 850  C CD  . ARG A 1 109 ? -11.293 12.781  1.291   1.00 89.76 109 A 1 
ATOM 851  N NE  . ARG A 1 109 ? -12.310 13.360  2.191   1.00 82.30 109 A 1 
ATOM 852  C CZ  . ARG A 1 109 ? -13.554 12.937  2.367   1.00 78.20 109 A 1 
ATOM 853  N NH1 . ARG A 1 109 ? -14.035 11.905  1.728   1.00 68.19 109 A 1 
ATOM 854  N NH2 . ARG A 1 109 ? -14.346 13.558  3.196   1.00 67.60 109 A 1 
ATOM 855  N N   . GLN A 1 110 ? -9.941  7.879   1.663   1.00 95.59 110 A 1 
ATOM 856  C CA  . GLN A 1 110 ? -10.691 6.764   2.250   1.00 95.80 110 A 1 
ATOM 857  C C   . GLN A 1 110 ? -9.815  5.931   3.192   1.00 96.35 110 A 1 
ATOM 858  O O   . GLN A 1 110 ? -10.246 5.654   4.307   1.00 96.07 110 A 1 
ATOM 859  C CB  . GLN A 1 110 ? -11.333 5.876   1.170   1.00 96.25 110 A 1 
ATOM 860  C CG  . GLN A 1 110 ? -12.409 6.587   0.332   1.00 94.75 110 A 1 
ATOM 861  C CD  . GLN A 1 110 ? -13.509 7.257   1.157   1.00 94.84 110 A 1 
ATOM 862  O OE1 . GLN A 1 110 ? -13.875 6.862   2.251   1.00 87.40 110 A 1 
ATOM 863  N NE2 . GLN A 1 110 ? -14.076 8.332   0.662   1.00 86.38 110 A 1 
ATOM 864  N N   . CYS A 1 111 ? -8.570  5.631   2.824   1.00 96.23 111 A 1 
ATOM 865  C CA  . CYS A 1 111 ? -7.641  4.940   3.723   1.00 95.64 111 A 1 
ATOM 866  C C   . CYS A 1 111 ? -7.473  5.695   5.055   1.00 95.18 111 A 1 
ATOM 867  O O   . CYS A 1 111 ? -7.566  5.084   6.116   1.00 94.58 111 A 1 
ATOM 868  C CB  . CYS A 1 111 ? -6.289  4.751   3.027   1.00 96.39 111 A 1 
ATOM 869  S SG  . CYS A 1 111 ? -6.430  3.580   1.647   1.00 96.37 111 A 1 
ATOM 870  N N   . ARG A 1 112 ? -7.313  7.027   5.025   1.00 96.47 112 A 1 
ATOM 871  C CA  . ARG A 1 112 ? -7.211  7.851   6.250   1.00 95.52 112 A 1 
ATOM 872  C C   . ARG A 1 112 ? -8.497  7.831   7.083   1.00 95.32 112 A 1 
ATOM 873  O O   . ARG A 1 112 ? -8.420  7.658   8.294   1.00 95.12 112 A 1 
ATOM 874  C CB  . ARG A 1 112 ? -6.813  9.294   5.897   1.00 95.59 112 A 1 
ATOM 875  C CG  . ARG A 1 112 ? -5.370  9.402   5.368   1.00 94.91 112 A 1 
ATOM 876  C CD  . ARG A 1 112 ? -4.929  10.864  5.198   1.00 93.81 112 A 1 
ATOM 877  N NE  . ARG A 1 112 ? -5.775  11.633  4.261   1.00 91.41 112 A 1 
ATOM 878  C CZ  . ARG A 1 112 ? -5.596  11.790  2.963   1.00 91.15 112 A 1 
ATOM 879  N NH1 . ARG A 1 112 ? -4.649  11.186  2.310   1.00 85.31 112 A 1 
ATOM 880  N NH2 . ARG A 1 112 ? -6.367  12.593  2.282   1.00 87.27 112 A 1 
ATOM 881  N N   . ILE A 1 113 ? -9.667  7.987   6.457   1.00 95.99 113 A 1 
ATOM 882  C CA  . ILE A 1 113 ? -10.971 7.981   7.147   1.00 95.46 113 A 1 
ATOM 883  C C   . ILE A 1 113 ? -11.217 6.642   7.841   1.00 95.20 113 A 1 
ATOM 884  O O   . ILE A 1 113 ? -11.648 6.610   8.993   1.00 94.21 113 A 1 
ATOM 885  C CB  . ILE A 1 113 ? -12.114 8.309   6.152   1.00 95.26 113 A 1 
ATOM 886  C CG1 . ILE A 1 113 ? -12.049 9.803   5.765   1.00 93.94 113 A 1 
ATOM 887  C CG2 . ILE A 1 113 ? -13.506 7.984   6.734   1.00 93.85 113 A 1 
ATOM 888  C CD1 . ILE A 1 113 ? -12.949 10.168  4.580   1.00 89.92 113 A 1 
ATOM 889  N N   . TRP A 1 114 ? -10.932 5.527   7.152   1.00 95.94 114 A 1 
ATOM 890  C CA  . TRP A 1 114 ? -11.163 4.170   7.648   1.00 95.47 114 A 1 
ATOM 891  C C   . TRP A 1 114 ? -9.994  3.610   8.464   1.00 95.23 114 A 1 
ATOM 892  O O   . TRP A 1 114 ? -10.031 2.444   8.852   1.00 93.46 114 A 1 
ATOM 893  C CB  . TRP A 1 114 ? -11.582 3.279   6.475   1.00 95.69 114 A 1 
ATOM 894  C CG  . TRP A 1 114 ? -12.923 3.645   5.910   1.00 95.41 114 A 1 
ATOM 895  C CD1 . TRP A 1 114 ? -13.143 4.339   4.773   1.00 93.29 114 A 1 
ATOM 896  C CD2 . TRP A 1 114 ? -14.242 3.396   6.486   1.00 94.61 114 A 1 
ATOM 897  N NE1 . TRP A 1 114 ? -14.504 4.528   4.598   1.00 92.71 114 A 1 
ATOM 898  C CE2 . TRP A 1 114 ? -15.225 3.968   5.622   1.00 93.84 114 A 1 
ATOM 899  C CE3 . TRP A 1 114 ? -14.705 2.743   7.649   1.00 93.39 114 A 1 
ATOM 900  C CZ2 . TRP A 1 114 ? -16.599 3.894   5.897   1.00 92.96 114 A 1 
ATOM 901  C CZ3 . TRP A 1 114 ? -16.082 2.665   7.934   1.00 91.21 114 A 1 
ATOM 902  C CH2 . TRP A 1 114 ? -17.027 3.237   7.063   1.00 90.91 114 A 1 
ATOM 903  N N   . ASN A 1 115 ? -8.998  4.453   8.775   1.00 94.67 115 A 1 
ATOM 904  C CA  . ASN A 1 115 ? -7.832  4.112   9.586   1.00 94.10 115 A 1 
ATOM 905  C C   . ASN A 1 115 ? -7.009  2.939   9.020   1.00 94.57 115 A 1 
ATOM 906  O O   . ASN A 1 115 ? -6.463  2.131   9.774   1.00 93.43 115 A 1 
ATOM 907  C CB  . ASN A 1 115 ? -8.283  3.922   11.044  1.00 92.70 115 A 1 
ATOM 908  C CG  . ASN A 1 115 ? -7.168  4.148   12.044  1.00 91.31 115 A 1 
ATOM 909  O OD1 . ASN A 1 115 ? -6.317  5.004   11.883  1.00 88.26 115 A 1 
ATOM 910  N ND2 . ASN A 1 115 ? -7.192  3.457   13.160  1.00 87.72 115 A 1 
ATOM 911  N N   . ILE A 1 116 ? -6.942  2.819   7.692   1.00 96.13 116 A 1 
ATOM 912  C CA  . ILE A 1 116 ? -6.132  1.819   6.994   1.00 96.73 116 A 1 
ATOM 913  C C   . ILE A 1 116 ? -4.685  2.323   6.916   1.00 97.19 116 A 1 
ATOM 914  O O   . ILE A 1 116 ? -4.466  3.434   6.428   1.00 96.82 116 A 1 
ATOM 915  C CB  . ILE A 1 116 ? -6.723  1.519   5.596   1.00 96.47 116 A 1 
ATOM 916  C CG1 . ILE A 1 116 ? -8.173  0.983   5.666   1.00 94.36 116 A 1 
ATOM 917  C CG2 . ILE A 1 116 ? -5.839  0.544   4.809   1.00 94.97 116 A 1 
ATOM 918  C CD1 . ILE A 1 116 ? -8.365  -0.290  6.499   1.00 87.53 116 A 1 
ATOM 919  N N   . PRO A 1 117 ? -3.680  1.543   7.359   1.00 96.31 117 A 1 
ATOM 920  C CA  . PRO A 1 117 ? -2.274  1.916   7.235   1.00 96.49 117 A 1 
ATOM 921  C C   . PRO A 1 117 ? -1.871  2.170   5.775   1.00 97.24 117 A 1 
ATOM 922  O O   . PRO A 1 117 ? -2.233  1.406   4.875   1.00 96.91 117 A 1 
ATOM 923  C CB  . PRO A 1 117 ? -1.476  0.764   7.852   1.00 95.49 117 A 1 
ATOM 924  C CG  . PRO A 1 117 ? -2.469  0.117   8.816   1.00 93.61 117 A 1 
ATOM 925  C CD  . PRO A 1 117 ? -3.806  0.306   8.116   1.00 95.56 117 A 1 
ATOM 926  N N   . ILE A 1 118 ? -1.092  3.232   5.552   1.00 96.61 118 A 1 
ATOM 927  C CA  . ILE A 1 118 ? -0.619  3.643   4.223   1.00 96.38 118 A 1 
ATOM 928  C C   . ILE A 1 118 ? 0.910   3.676   4.218   1.00 96.51 118 A 1 
ATOM 929  O O   . ILE A 1 118 ? 1.526   4.324   5.066   1.00 96.25 118 A 1 
ATOM 930  C CB  . ILE A 1 118 ? -1.202  5.013   3.812   1.00 95.84 118 A 1 
ATOM 931  C CG1 . ILE A 1 118 ? -2.745  5.024   3.813   1.00 92.95 118 A 1 
ATOM 932  C CG2 . ILE A 1 118 ? -0.678  5.409   2.415   1.00 92.24 118 A 1 
ATOM 933  C CD1 . ILE A 1 118 ? -3.344  6.437   3.720   1.00 90.77 118 A 1 
ATOM 934  N N   . ALA A 1 119 ? 1.522   3.027   3.225   1.00 96.13 119 A 1 
ATOM 935  C CA  . ALA A 1 119 ? 2.929   3.200   2.895   1.00 96.08 119 A 1 
ATOM 936  C C   . ALA A 1 119 ? 3.052   3.996   1.591   1.00 96.04 119 A 1 
ATOM 937  O O   . ALA A 1 119 ? 2.605   3.531   0.547   1.00 95.16 119 A 1 
ATOM 938  C CB  . ALA A 1 119 ? 3.583   1.821   2.790   1.00 96.23 119 A 1 
ATOM 939  N N   . CYS A 1 120 ? 3.697   5.174   1.630   1.00 96.26 120 A 1 
ATOM 940  C CA  . CYS A 1 120 ? 3.965   5.992   0.436   1.00 95.25 120 A 1 
ATOM 941  C C   . CYS A 1 120 ? 5.381   5.797   -0.132  1.00 94.95 120 A 1 
ATOM 942  O O   . CYS A 1 120 ? 5.798   6.507   -1.049  1.00 91.62 120 A 1 
ATOM 943  C CB  . CYS A 1 120 ? 3.664   7.462   0.746   1.00 93.32 120 A 1 
ATOM 944  S SG  . CYS A 1 120 ? 1.900   7.676   1.128   1.00 87.50 120 A 1 
ATOM 945  N N   . ASN A 1 121 ? 6.151   4.869   0.405   1.00 94.83 121 A 1 
ATOM 946  C CA  . ASN A 1 121 ? 7.476   4.493   -0.079  1.00 94.95 121 A 1 
ATOM 947  C C   . ASN A 1 121 ? 7.814   3.064   0.361   1.00 95.63 121 A 1 
ATOM 948  O O   . ASN A 1 121 ? 7.171   2.500   1.254   1.00 95.08 121 A 1 
ATOM 949  C CB  . ASN A 1 121 ? 8.519   5.518   0.415   1.00 93.84 121 A 1 
ATOM 950  C CG  . ASN A 1 121 ? 8.623   5.574   1.929   1.00 91.61 121 A 1 
ATOM 951  O OD1 . ASN A 1 121 ? 9.076   4.641   2.576   1.00 87.27 121 A 1 
ATOM 952  N ND2 . ASN A 1 121 ? 8.191   6.653   2.545   1.00 86.35 121 A 1 
ATOM 953  N N   . ARG A 1 122 ? 8.861   2.487   -0.242  1.00 94.51 122 A 1 
ATOM 954  C CA  . ARG A 1 122 ? 9.336   1.125   0.043   1.00 94.57 122 A 1 
ATOM 955  C C   . ARG A 1 122 ? 9.690   0.907   1.517   1.00 95.63 122 A 1 
ATOM 956  O O   . ARG A 1 122 ? 9.302   -0.112  2.075   1.00 94.85 122 A 1 
ATOM 957  C CB  . ARG A 1 122 ? 10.523  0.822   -0.884  1.00 93.52 122 A 1 
ATOM 958  C CG  . ARG A 1 122 ? 11.100  -0.576  -0.638  1.00 90.05 122 A 1 
ATOM 959  C CD  . ARG A 1 122 ? 12.198  -0.900  -1.647  1.00 87.43 122 A 1 
ATOM 960  N NE  . ARG A 1 122 ? 12.845  -2.176  -1.298  1.00 83.65 122 A 1 
ATOM 961  C CZ  . ARG A 1 122 ? 13.775  -2.800  -1.997  1.00 80.18 122 A 1 
ATOM 962  N NH1 . ARG A 1 122 ? 14.236  -2.317  -3.120  1.00 74.08 122 A 1 
ATOM 963  N NH2 . ARG A 1 122 ? 14.257  -3.927  -1.563  1.00 72.13 122 A 1 
ATOM 964  N N   . TYR A 1 123 ? 10.357  1.861   2.161   1.00 93.72 123 A 1 
ATOM 965  C CA  . TYR A 1 123 ? 10.784  1.712   3.558   1.00 94.42 123 A 1 
ATOM 966  C C   . TYR A 1 123 ? 9.593   1.580   4.514   1.00 95.02 123 A 1 
ATOM 967  O O   . TYR A 1 123 ? 9.573   0.704   5.374   1.00 94.72 123 A 1 
ATOM 968  C CB  . TYR A 1 123 ? 11.658  2.906   3.968   1.00 94.10 123 A 1 
ATOM 969  C CG  . TYR A 1 123 ? 12.842  3.153   3.058   1.00 89.20 123 A 1 
ATOM 970  C CD1 . TYR A 1 123 ? 13.910  2.232   3.029   1.00 81.23 123 A 1 
ATOM 971  C CD2 . TYR A 1 123 ? 12.878  4.296   2.235   1.00 80.75 123 A 1 
ATOM 972  C CE1 . TYR A 1 123 ? 15.012  2.454   2.181   1.00 79.17 123 A 1 
ATOM 973  C CE2 . TYR A 1 123 ? 13.977  4.524   1.385   1.00 76.65 123 A 1 
ATOM 974  C CZ  . TYR A 1 123 ? 15.047  3.601   1.361   1.00 80.26 123 A 1 
ATOM 975  O OH  . TYR A 1 123 ? 16.118  3.823   0.547   1.00 77.33 123 A 1 
ATOM 976  N N   . THR A 1 124 ? 8.558   2.410   4.337   1.00 96.29 124 A 1 
ATOM 977  C CA  . THR A 1 124 ? 7.321   2.295   5.124   1.00 96.32 124 A 1 
ATOM 978  C C   . THR A 1 124 ? 6.589   0.987   4.818   1.00 96.74 124 A 1 
ATOM 979  O O   . THR A 1 124 ? 6.053   0.365   5.732   1.00 96.54 124 A 1 
ATOM 980  C CB  . THR A 1 124 ? 6.390   3.488   4.868   1.00 95.99 124 A 1 
ATOM 981  O OG1 . THR A 1 124 ? 7.077   4.705   5.024   1.00 90.67 124 A 1 
ATOM 982  C CG2 . THR A 1 124 ? 5.218   3.530   5.848   1.00 89.85 124 A 1 
ATOM 983  N N   . ALA A 1 125 ? 6.585   0.522   3.555   1.00 96.67 125 A 1 
ATOM 984  C CA  . ALA A 1 125 ? 6.000   -0.765  3.187   1.00 96.52 125 A 1 
ATOM 985  C C   . ALA A 1 125 ? 6.723   -1.938  3.875   1.00 96.54 125 A 1 
ATOM 986  O O   . ALA A 1 125 ? 6.060   -2.813  4.433   1.00 96.24 125 A 1 
ATOM 987  C CB  . ALA A 1 125 ? 6.002   -0.886  1.661   1.00 96.70 125 A 1 
ATOM 988  N N   . ASP A 1 126 ? 8.061   -1.913  3.926   1.00 97.21 126 A 1 
ATOM 989  C CA  . ASP A 1 126 ? 8.867   -2.911  4.634   1.00 96.76 126 A 1 
ATOM 990  C C   . ASP A 1 126 ? 8.561   -2.913  6.144   1.00 96.70 126 A 1 
ATOM 991  O O   . ASP A 1 126 ? 8.408   -3.980  6.738   1.00 95.92 126 A 1 
ATOM 992  C CB  . ASP A 1 126 ? 10.370  -2.678  4.369   1.00 96.35 126 A 1 
ATOM 993  C CG  . ASP A 1 126 ? 10.824  -2.966  2.923   1.00 95.25 126 A 1 
ATOM 994  O OD1 . ASP A 1 126 ? 10.141  -3.727  2.200   1.00 92.67 126 A 1 
ATOM 995  O OD2 . ASP A 1 126 ? 11.902  -2.467  2.528   1.00 92.50 126 A 1 
ATOM 996  N N   . LEU A 1 127 ? 8.367   -1.747  6.764   1.00 96.38 127 A 1 
ATOM 997  C CA  . LEU A 1 127 ? 7.933   -1.649  8.167   1.00 95.95 127 A 1 
ATOM 998  C C   . LEU A 1 127 ? 6.555   -2.288  8.393   1.00 95.74 127 A 1 
ATOM 999  O O   . LEU A 1 127 ? 6.371   -3.011  9.372   1.00 95.35 127 A 1 
ATOM 1000 C CB  . LEU A 1 127 ? 7.908   -0.175  8.621   1.00 96.08 127 A 1 
ATOM 1001 C CG  . LEU A 1 127 ? 9.291   0.484   8.787   1.00 94.20 127 A 1 
ATOM 1002 C CD1 . LEU A 1 127 ? 9.107   1.980   9.065   1.00 91.71 127 A 1 
ATOM 1003 C CD2 . LEU A 1 127 ? 10.088  -0.122  9.941   1.00 91.95 127 A 1 
ATOM 1004 N N   . LEU A 1 128 ? 5.593   -2.065  7.485   1.00 96.35 128 A 1 
ATOM 1005 C CA  . LEU A 1 128 ? 4.253   -2.651  7.606   1.00 95.89 128 A 1 
ATOM 1006 C C   . LEU A 1 128 ? 4.285   -4.181  7.509   1.00 95.68 128 A 1 
ATOM 1007 O O   . LEU A 1 128 ? 3.692   -4.852  8.347   1.00 94.85 128 A 1 
ATOM 1008 C CB  . LEU A 1 128 ? 3.300   -2.057  6.551   1.00 95.95 128 A 1 
ATOM 1009 C CG  . LEU A 1 128 ? 2.917   -0.578  6.769   1.00 95.23 128 A 1 
ATOM 1010 C CD1 . LEU A 1 128 ? 1.956   -0.145  5.658   1.00 93.06 128 A 1 
ATOM 1011 C CD2 . LEU A 1 128 ? 2.221   -0.329  8.107   1.00 93.26 128 A 1 
ATOM 1012 N N   . ILE A 1 129 ? 5.011   -4.755  6.541   1.00 96.63 129 A 1 
ATOM 1013 C CA  . ILE A 1 129 ? 5.066   -6.215  6.356   1.00 96.10 129 A 1 
ATOM 1014 C C   . ILE A 1 129 ? 5.904   -6.938  7.421   1.00 95.52 129 A 1 
ATOM 1015 O O   . ILE A 1 129 ? 5.803   -8.153  7.560   1.00 94.00 129 A 1 
ATOM 1016 C CB  . ILE A 1 129 ? 5.529   -6.604  4.934   1.00 96.01 129 A 1 
ATOM 1017 C CG1 . ILE A 1 129 ? 7.003   -6.223  4.679   1.00 94.65 129 A 1 
ATOM 1018 C CG2 . ILE A 1 129 ? 4.575   -6.031  3.874   1.00 93.82 129 A 1 
ATOM 1019 C CD1 . ILE A 1 129 ? 7.560   -6.757  3.362   1.00 93.74 129 A 1 
ATOM 1020 N N   . THR A 1 130 ? 6.738   -6.214  8.166   1.00 95.46 130 A 1 
ATOM 1021 C CA  . THR A 1 130 ? 7.559   -6.765  9.256   1.00 94.62 130 A 1 
ATOM 1022 C C   . THR A 1 130 ? 6.994   -6.476  10.643  1.00 94.15 130 A 1 
ATOM 1023 O O   . THR A 1 130 ? 7.547   -6.949  11.631  1.00 92.70 130 A 1 
ATOM 1024 C CB  . THR A 1 130 ? 9.024   -6.309  9.161   1.00 94.30 130 A 1 
ATOM 1025 O OG1 . THR A 1 130 ? 9.129   -4.908  9.164   1.00 92.06 130 A 1 
ATOM 1026 C CG2 . THR A 1 130 ? 9.704   -6.822  7.888   1.00 90.66 130 A 1 
ATOM 1027 N N   . SER A 1 131 ? 5.877   -5.738  10.735  1.00 94.12 131 A 1 
ATOM 1028 C CA  . SER A 1 131 ? 5.263   -5.358  12.005  1.00 93.60 131 A 1 
ATOM 1029 C C   . SER A 1 131 ? 4.707   -6.567  12.764  1.00 93.15 131 A 1 
ATOM 1030 O O   . SER A 1 131 ? 3.892   -7.323  12.242  1.00 92.41 131 A 1 
ATOM 1031 C CB  . SER A 1 131 ? 4.149   -4.342  11.763  1.00 93.66 131 A 1 
ATOM 1032 O OG  . SER A 1 131 ? 3.619   -3.914  13.000  1.00 90.47 131 A 1 
ATOM 1033 N N   . GLU A 1 132 ? 5.095   -6.695  14.033  1.00 92.22 132 A 1 
ATOM 1034 C CA  . GLU A 1 132 ? 4.554   -7.711  14.946  1.00 91.32 132 A 1 
ATOM 1035 C C   . GLU A 1 132 ? 3.115   -7.401  15.393  1.00 91.82 132 A 1 
ATOM 1036 O O   . GLU A 1 132 ? 2.403   -8.298  15.838  1.00 89.40 132 A 1 
ATOM 1037 C CB  . GLU A 1 132 ? 5.479   -7.858  16.166  1.00 90.21 132 A 1 
ATOM 1038 C CG  . GLU A 1 132 ? 6.885   -8.354  15.767  1.00 84.92 132 A 1 
ATOM 1039 C CD  . GLU A 1 132 ? 7.829   -8.563  16.968  1.00 79.87 132 A 1 
ATOM 1040 O OE1 . GLU A 1 132 ? 8.887   -9.194  16.752  1.00 73.08 132 A 1 
ATOM 1041 O OE2 . GLU A 1 132 ? 7.513   -8.078  18.077  1.00 72.72 132 A 1 
ATOM 1042 N N   . LEU A 1 133 ? 2.640   -6.166  15.201  1.00 91.81 133 A 1 
ATOM 1043 C CA  . LEU A 1 133 ? 1.270   -5.760  15.547  1.00 91.44 133 A 1 
ATOM 1044 C C   . LEU A 1 133 ? 0.198   -6.553  14.788  1.00 91.61 133 A 1 
ATOM 1045 O O   . LEU A 1 133 ? -0.938  -6.631  15.242  1.00 89.93 133 A 1 
ATOM 1046 C CB  . LEU A 1 133 ? 1.068   -4.258  15.271  1.00 90.93 133 A 1 
ATOM 1047 C CG  . LEU A 1 133 ? 1.923   -3.310  16.127  1.00 87.79 133 A 1 
ATOM 1048 C CD1 . LEU A 1 133 ? 1.656   -1.867  15.696  1.00 84.58 133 A 1 
ATOM 1049 C CD2 . LEU A 1 133 ? 1.602   -3.430  17.618  1.00 84.78 133 A 1 
ATOM 1050 N N   . TRP A 1 134 ? 0.539   -7.172  13.645  1.00 92.99 134 A 1 
ATOM 1051 C CA  . TRP A 1 134 ? -0.390  -8.039  12.914  1.00 92.67 134 A 1 
ATOM 1052 C C   . TRP A 1 134 ? -0.754  -9.323  13.674  1.00 92.18 134 A 1 
ATOM 1053 O O   . TRP A 1 134 ? -1.816  -9.890  13.405  1.00 89.42 134 A 1 
ATOM 1054 C CB  . TRP A 1 134 ? 0.209   -8.387  11.548  1.00 92.95 134 A 1 
ATOM 1055 C CG  . TRP A 1 134 ? 0.413   -7.235  10.614  1.00 93.51 134 A 1 
ATOM 1056 C CD1 . TRP A 1 134 ? 1.591   -6.868  10.065  1.00 92.21 134 A 1 
ATOM 1057 C CD2 . TRP A 1 134 ? -0.580  -6.303  10.081  1.00 94.19 134 A 1 
ATOM 1058 N NE1 . TRP A 1 134 ? 1.399   -5.786  9.226   1.00 92.73 134 A 1 
ATOM 1059 C CE2 . TRP A 1 134 ? 0.080   -5.390  9.206   1.00 93.83 134 A 1 
ATOM 1060 C CE3 . TRP A 1 134 ? -1.969  -6.133  10.258  1.00 93.67 134 A 1 
ATOM 1061 C CZ2 . TRP A 1 134 ? -0.606  -4.360  8.536   1.00 93.41 134 A 1 
ATOM 1062 C CZ3 . TRP A 1 134 ? -2.665  -5.100  9.596   1.00 92.55 134 A 1 
ATOM 1063 C CH2 . TRP A 1 134 ? -1.985  -4.218  8.740   1.00 92.44 134 A 1 
ATOM 1064 N N   . GLU A 1 135 ? 0.105   -9.781  14.585  1.00 92.26 135 A 1 
ATOM 1065 C CA  . GLU A 1 135 ? -0.102  -10.965 15.432  1.00 91.04 135 A 1 
ATOM 1066 C C   . GLU A 1 135 ? -0.610  -10.608 16.835  1.00 91.38 135 A 1 
ATOM 1067 O O   . GLU A 1 135 ? -1.000  -11.505 17.585  1.00 88.94 135 A 1 
ATOM 1068 C CB  . GLU A 1 135 ? 1.207   -11.769 15.537  1.00 88.88 135 A 1 
ATOM 1069 C CG  . GLU A 1 135 ? 1.660   -12.395 14.215  1.00 82.14 135 A 1 
ATOM 1070 C CD  . GLU A 1 135 ? 0.725   -13.505 13.708  1.00 78.07 135 A 1 
ATOM 1071 O OE1 . GLU A 1 135 ? 0.219   -13.379 12.572  1.00 70.58 135 A 1 
ATOM 1072 O OE2 . GLU A 1 135 ? 0.564   -14.532 14.407  1.00 70.19 135 A 1 
ATOM 1073 N N   . ASP A 1 136 ? -0.613  -9.333  17.206  1.00 87.84 136 A 1 
ATOM 1074 C CA  . ASP A 1 136 ? -1.089  -8.877  18.509  1.00 88.09 136 A 1 
ATOM 1075 C C   . ASP A 1 136 ? -2.621  -8.720  18.503  1.00 88.20 136 A 1 
ATOM 1076 O O   . ASP A 1 136 ? -3.180  -7.705  18.079  1.00 86.00 136 A 1 
ATOM 1077 C CB  . ASP A 1 136 ? -0.347  -7.598  18.926  1.00 87.32 136 A 1 
ATOM 1078 C CG  . ASP A 1 136 ? -0.704  -7.132  20.345  1.00 88.18 136 A 1 
ATOM 1079 O OD1 . ASP A 1 136 ? -1.646  -7.693  20.959  1.00 84.77 136 A 1 
ATOM 1080 O OD2 . ASP A 1 136 ? -0.046  -6.186  20.825  1.00 84.84 136 A 1 
ATOM 1081 N N   . GLU A 1 137 ? -3.319  -9.738  19.014  1.00 87.33 137 A 1 
ATOM 1082 C CA  . GLU A 1 137 ? -4.783  -9.745  19.135  1.00 86.49 137 A 1 
ATOM 1083 C C   . GLU A 1 137 ? -5.308  -8.711  20.149  1.00 87.94 137 A 1 
ATOM 1084 O O   . GLU A 1 137 ? -6.499  -8.379  20.146  1.00 84.60 137 A 1 
ATOM 1085 C CB  . GLU A 1 137 ? -5.264  -11.152 19.532  1.00 84.30 137 A 1 
ATOM 1086 C CG  . GLU A 1 137 ? -4.934  -12.227 18.478  1.00 78.30 137 A 1 
ATOM 1087 C CD  . GLU A 1 137 ? -5.491  -13.621 18.832  1.00 71.63 137 A 1 
ATOM 1088 O OE1 . GLU A 1 137 ? -5.341  -14.532 17.981  1.00 65.67 137 A 1 
ATOM 1089 O OE2 . GLU A 1 137 ? -6.058  -13.793 19.934  1.00 66.74 137 A 1 
ATOM 1090 N N   . THR A 1 138 ? -4.436  -8.185  21.027  1.00 86.61 138 A 1 
ATOM 1091 C CA  . THR A 1 138 ? -4.794  -7.178  22.035  1.00 86.34 138 A 1 
ATOM 1092 C C   . THR A 1 138 ? -4.700  -5.757  21.481  1.00 87.53 138 A 1 
ATOM 1093 O O   . THR A 1 138 ? -5.418  -4.866  21.945  1.00 85.68 138 A 1 
ATOM 1094 C CB  . THR A 1 138 ? -3.966  -7.312  23.321  1.00 87.09 138 A 1 
ATOM 1095 O OG1 . THR A 1 138 ? -2.660  -6.802  23.201  1.00 84.84 138 A 1 
ATOM 1096 C CG2 . THR A 1 138 ? -3.882  -8.747  23.838  1.00 82.92 138 A 1 
ATOM 1097 N N   . TYR A 1 139 ? -3.867  -5.543  20.456  1.00 83.44 139 A 1 
ATOM 1098 C CA  . TYR A 1 139 ? -3.694  -4.243  19.827  1.00 83.10 139 A 1 
ATOM 1099 C C   . TYR A 1 139 ? -4.927  -3.839  19.019  1.00 83.31 139 A 1 
ATOM 1100 O O   . TYR A 1 139 ? -5.305  -4.459  18.024  1.00 81.74 139 A 1 
ATOM 1101 C CB  . TYR A 1 139 ? -2.428  -4.231  18.967  1.00 82.34 139 A 1 
ATOM 1102 C CG  . TYR A 1 139 ? -2.175  -2.879  18.325  1.00 83.79 139 A 1 
ATOM 1103 C CD1 . TYR A 1 139 ? -2.492  -2.668  16.968  1.00 79.09 139 A 1 
ATOM 1104 C CD2 . TYR A 1 139 ? -1.658  -1.821  19.097  1.00 81.25 139 A 1 
ATOM 1105 C CE1 . TYR A 1 139 ? -2.283  -1.409  16.384  1.00 79.40 139 A 1 
ATOM 1106 C CE2 . TYR A 1 139 ? -1.451  -0.558  18.517  1.00 79.14 139 A 1 
ATOM 1107 C CZ  . TYR A 1 139 ? -1.760  -0.349  17.155  1.00 81.78 139 A 1 
ATOM 1108 O OH  . TYR A 1 139 ? -1.554  0.869   16.585  1.00 79.19 139 A 1 
ATOM 1109 N N   . LYS A 1 140 ? -5.539  -2.723  19.428  1.00 86.61 140 A 1 
ATOM 1110 C CA  . LYS A 1 140 ? -6.640  -2.091  18.696  1.00 85.78 140 A 1 
ATOM 1111 C C   . LYS A 1 140 ? -6.255  -0.657  18.345  1.00 87.84 140 A 1 
ATOM 1112 O O   . LYS A 1 140 ? -6.160  0.175   19.251  1.00 84.31 140 A 1 
ATOM 1113 C CB  . LYS A 1 140 ? -7.943  -2.165  19.507  1.00 82.58 140 A 1 
ATOM 1114 C CG  . LYS A 1 140 ? -8.420  -3.619  19.631  1.00 72.01 140 A 1 
ATOM 1115 C CD  . LYS A 1 140 ? -9.756  -3.722  20.372  1.00 67.27 140 A 1 
ATOM 1116 C CE  . LYS A 1 140 ? -10.104 -5.208  20.501  1.00 59.37 140 A 1 
ATOM 1117 N NZ  . LYS A 1 140 ? -11.343 -5.432  21.287  1.00 50.32 140 A 1 
ATOM 1118 N N   . PRO A 1 141 ? -6.045  -0.341  17.060  1.00 85.53 141 A 1 
ATOM 1119 C CA  . PRO A 1 141 ? -5.701  1.017   16.662  1.00 84.27 141 A 1 
ATOM 1120 C C   . PRO A 1 141 ? -6.833  1.981   17.026  1.00 85.75 141 A 1 
ATOM 1121 O O   . PRO A 1 141 ? -8.015  1.721   16.769  1.00 84.01 141 A 1 
ATOM 1122 C CB  . PRO A 1 141 ? -5.437  0.956   15.153  1.00 82.15 141 A 1 
ATOM 1123 C CG  . PRO A 1 141 ? -6.250  -0.256  14.690  1.00 80.76 141 A 1 
ATOM 1124 C CD  . PRO A 1 141 ? -6.176  -1.199  15.890  1.00 85.06 141 A 1 
ATOM 1125 N N   . THR A 1 142 ? -6.465  3.122   17.619  1.00 86.70 142 A 1 
ATOM 1126 C CA  . THR A 1 142 ? -7.424  4.185   17.941  1.00 85.78 142 A 1 
ATOM 1127 C C   . THR A 1 142 ? -8.027  4.744   16.654  1.00 86.45 142 A 1 
ATOM 1128 O O   . THR A 1 142 ? -7.300  5.066   15.716  1.00 85.16 142 A 1 
ATOM 1129 C CB  . THR A 1 142 ? -6.762  5.308   18.747  1.00 84.60 142 A 1 
ATOM 1130 O OG1 . THR A 1 142 ? -6.162  4.769   19.904  1.00 74.86 142 A 1 
ATOM 1131 C CG2 . THR A 1 142 ? -7.765  6.350   19.248  1.00 73.94 142 A 1 
ATOM 1132 N N   . GLN A 1 143 ? -9.352  4.880   16.614  1.00 87.05 143 A 1 
ATOM 1133 C CA  . GLN A 1 143 ? -10.038 5.492   15.476  1.00 86.33 143 A 1 
ATOM 1134 C C   . GLN A 1 143 ? -9.719  6.998   15.393  1.00 88.81 143 A 1 
ATOM 1135 O O   . GLN A 1 143 ? -9.601  7.647   16.445  1.00 84.72 143 A 1 
ATOM 1136 C CB  . GLN A 1 143 ? -11.555 5.256   15.576  1.00 82.65 143 A 1 
ATOM 1137 C CG  . GLN A 1 143 ? -11.927 3.772   15.432  1.00 74.83 143 A 1 
ATOM 1138 C CD  . GLN A 1 143 ? -11.558 3.194   14.061  1.00 67.94 143 A 1 
ATOM 1139 O OE1 . GLN A 1 143 ? -11.647 3.842   13.034  1.00 61.94 143 A 1 
ATOM 1140 N NE2 . GLN A 1 143 ? -11.127 1.953   13.986  1.00 58.85 143 A 1 
ATOM 1141 N N   . PRO A 1 144 ? -9.607  7.575   14.181  1.00 83.68 144 A 1 
ATOM 1142 C CA  . PRO A 1 144 ? -9.440  9.014   14.006  1.00 82.45 144 A 1 
ATOM 1143 C C   . PRO A 1 144 ? -10.556 9.795   14.711  1.00 84.05 144 A 1 
ATOM 1144 O O   . PRO A 1 144 ? -11.735 9.448   14.610  1.00 82.51 144 A 1 
ATOM 1145 C CB  . PRO A 1 144 ? -9.449  9.263   12.490  1.00 80.12 144 A 1 
ATOM 1146 C CG  . PRO A 1 144 ? -9.020  7.916   11.904  1.00 79.18 144 A 1 
ATOM 1147 C CD  . PRO A 1 144 ? -9.606  6.906   12.887  1.00 82.13 144 A 1 
ATOM 1148 N N   . ARG A 1 145 ? -10.179 10.863  15.432  1.00 83.90 145 A 1 
ATOM 1149 C CA  . ARG A 1 145 ? -11.123 11.770  16.096  1.00 83.94 145 A 1 
ATOM 1150 C C   . ARG A 1 145 ? -11.196 13.078  15.318  1.00 84.79 145 A 1 
ATOM 1151 O O   . ARG A 1 145 ? -10.167 13.680  15.031  1.00 81.11 145 A 1 
ATOM 1152 C CB  . ARG A 1 145 ? -10.723 12.010  17.559  1.00 81.20 145 A 1 
ATOM 1153 C CG  . ARG A 1 145 ? -10.808 10.728  18.402  1.00 72.40 145 A 1 
ATOM 1154 C CD  . ARG A 1 145 ? -10.484 11.044  19.868  1.00 72.42 145 A 1 
ATOM 1155 N NE  . ARG A 1 145 ? -10.520 9.829   20.703  1.00 63.47 145 A 1 
ATOM 1156 C CZ  . ARG A 1 145 ? -10.339 9.778   22.013  1.00 58.29 145 A 1 
ATOM 1157 N NH1 . ARG A 1 145 ? -10.103 10.852  22.719  1.00 55.86 145 A 1 
ATOM 1158 N NH2 . ARG A 1 145 ? -10.385 8.635   22.639  1.00 50.30 145 A 1 
ATOM 1159 N N   . TYR A 1 146 ? -12.415 13.515  15.025  1.00 83.18 146 A 1 
ATOM 1160 C CA  . TYR A 1 146 ? -12.701 14.787  14.370  1.00 83.57 146 A 1 
ATOM 1161 C C   . TYR A 1 146 ? -13.493 15.643  15.363  1.00 84.82 146 A 1 
ATOM 1162 O O   . TYR A 1 146 ? -14.686 15.424  15.557  1.00 80.80 146 A 1 
ATOM 1163 C CB  . TYR A 1 146 ? -13.456 14.547  13.057  1.00 80.22 146 A 1 
ATOM 1164 C CG  . TYR A 1 146 ? -12.725 13.640  12.080  1.00 80.21 146 A 1 
ATOM 1165 C CD1 . TYR A 1 146 ? -11.752 14.174  11.210  1.00 76.36 146 A 1 
ATOM 1166 C CD2 . TYR A 1 146 ? -13.006 12.259  12.054  1.00 76.87 146 A 1 
ATOM 1167 C CE1 . TYR A 1 146 ? -11.070 13.330  10.311  1.00 74.51 146 A 1 
ATOM 1168 C CE2 . TYR A 1 146 ? -12.323 11.411  11.161  1.00 75.08 146 A 1 
ATOM 1169 C CZ  . TYR A 1 146 ? -11.357 11.948  10.286  1.00 76.67 146 A 1 
ATOM 1170 O OH  . TYR A 1 146 ? -10.700 11.128  9.412   1.00 73.15 146 A 1 
ATOM 1171 N N   . THR A 1 147 ? -12.801 16.561  16.057  1.00 81.96 147 A 1 
ATOM 1172 C CA  . THR A 1 147 ? -13.393 17.464  17.051  1.00 82.04 147 A 1 
ATOM 1173 C C   . THR A 1 147 ? -13.046 18.899  16.675  1.00 82.13 147 A 1 
ATOM 1174 O O   . THR A 1 147 ? -11.903 19.156  16.290  1.00 78.33 147 A 1 
ATOM 1175 C CB  . THR A 1 147 ? -12.879 17.177  18.472  1.00 80.60 147 A 1 
ATOM 1176 O OG1 . THR A 1 147 ? -11.464 17.207  18.509  1.00 72.42 147 A 1 
ATOM 1177 C CG2 . THR A 1 147 ? -13.314 15.794  18.969  1.00 72.29 147 A 1 
ATOM 1178 N N   . ASP A 1 148 ? -13.989 19.820  16.842  1.00 80.97 148 A 1 
ATOM 1179 C CA  . ASP A 1 148 ? -13.728 21.240  16.630  1.00 81.23 148 A 1 
ATOM 1180 C C   . ASP A 1 148 ? -12.647 21.725  17.601  1.00 79.87 148 A 1 
ATOM 1181 O O   . ASP A 1 148 ? -12.646 21.393  18.793  1.00 75.49 148 A 1 
ATOM 1182 C CB  . ASP A 1 148 ? -15.026 22.060  16.750  1.00 78.75 148 A 1 
ATOM 1183 C CG  . ASP A 1 148 ? -16.031 21.711  15.643  1.00 73.74 148 A 1 
ATOM 1184 O OD1 . ASP A 1 148 ? -15.575 21.429  14.509  1.00 70.62 148 A 1 
ATOM 1185 O OD2 . ASP A 1 148 ? -17.246 21.678  15.946  1.00 71.50 148 A 1 
ATOM 1186 N N   . PHE A 1 149 ? -11.686 22.484  17.079  1.00 78.57 149 A 1 
ATOM 1187 C CA  . PHE A 1 149 ? -10.596 23.062  17.851  1.00 75.63 149 A 1 
ATOM 1188 C C   . PHE A 1 149 ? -10.759 24.585  17.891  1.00 74.14 149 A 1 
ATOM 1189 O O   . PHE A 1 149 ? -10.518 25.278  16.898  1.00 69.97 149 A 1 
ATOM 1190 C CB  . PHE A 1 149 ? -9.246  22.631  17.264  1.00 72.59 149 A 1 
ATOM 1191 C CG  . PHE A 1 149 ? -8.062  23.192  18.037  1.00 69.90 149 A 1 
ATOM 1192 C CD1 . PHE A 1 149 ? -7.365  24.317  17.555  1.00 67.53 149 A 1 
ATOM 1193 C CD2 . PHE A 1 149 ? -7.680  22.608  19.258  1.00 68.21 149 A 1 
ATOM 1194 C CE1 . PHE A 1 149 ? -6.285  24.850  18.288  1.00 65.98 149 A 1 
ATOM 1195 C CE2 . PHE A 1 149 ? -6.602  23.140  19.994  1.00 68.36 149 A 1 
ATOM 1196 C CZ  . PHE A 1 149 ? -5.902  24.260  19.506  1.00 68.78 149 A 1 
ATOM 1197 N N   . GLU A 1 150 ? -11.139 25.104  19.061  1.00 74.49 150 A 1 
ATOM 1198 C CA  . GLU A 1 150 ? -11.175 26.544  19.307  1.00 74.63 150 A 1 
ATOM 1199 C C   . GLU A 1 150 ? -9.753  27.056  19.551  1.00 73.77 150 A 1 
ATOM 1200 O O   . GLU A 1 150 ? -9.138  26.790  20.590  1.00 70.04 150 A 1 
ATOM 1201 C CB  . GLU A 1 150 ? -12.103 26.887  20.481  1.00 71.40 150 A 1 
ATOM 1202 C CG  . GLU A 1 150 ? -13.587 26.627  20.147  1.00 61.59 150 A 1 
ATOM 1203 C CD  . GLU A 1 150 ? -14.548 27.102  21.251  1.00 55.65 150 A 1 
ATOM 1204 O OE1 . GLU A 1 150 ? -15.770 27.021  21.018  1.00 49.13 150 A 1 
ATOM 1205 O OE2 . GLU A 1 150 ? -14.058 27.541  22.318  1.00 54.24 150 A 1 
ATOM 1206 N N   . ARG A 1 151 ? -9.214  27.804  18.586  1.00 75.36 151 A 1 
ATOM 1207 C CA  . ARG A 1 151 ? -7.958  28.534  18.791  1.00 75.82 151 A 1 
ATOM 1208 C C   . ARG A 1 151 ? -8.229  29.687  19.756  1.00 75.75 151 A 1 
ATOM 1209 O O   . ARG A 1 151 ? -8.861  30.666  19.375  1.00 72.74 151 A 1 
ATOM 1210 C CB  . ARG A 1 151 ? -7.376  29.052  17.464  1.00 73.46 151 A 1 
ATOM 1211 C CG  . ARG A 1 151 ? -6.885  27.914  16.564  1.00 66.95 151 A 1 
ATOM 1212 C CD  . ARG A 1 151 ? -6.245  28.494  15.299  1.00 63.97 151 A 1 
ATOM 1213 N NE  . ARG A 1 151 ? -5.840  27.423  14.366  1.00 59.71 151 A 1 
ATOM 1214 C CZ  . ARG A 1 151 ? -5.339  27.590  13.156  1.00 55.76 151 A 1 
ATOM 1215 N NH1 . ARG A 1 151 ? -5.126  28.777  12.655  1.00 51.89 151 A 1 
ATOM 1216 N NH2 . ARG A 1 151 ? -5.047  26.557  12.415  1.00 50.95 151 A 1 
ATOM 1217 N N   . LYS A 1 152 ? -7.717  29.596  20.982  1.00 74.06 152 A 1 
ATOM 1218 C CA  . LYS A 1 152 ? -7.640  30.761  21.864  1.00 72.13 152 A 1 
ATOM 1219 C C   . LYS A 1 152 ? -6.708  31.783  21.212  1.00 70.32 152 A 1 
ATOM 1220 O O   . LYS A 1 152 ? -5.594  31.437  20.816  1.00 64.67 152 A 1 
ATOM 1221 C CB  . LYS A 1 152 ? -7.178  30.358  23.270  1.00 69.19 152 A 1 
ATOM 1222 C CG  . LYS A 1 152 ? -8.225  29.475  23.973  1.00 65.51 152 A 1 
ATOM 1223 C CD  . LYS A 1 152 ? -7.813  29.214  25.420  1.00 61.45 152 A 1 
ATOM 1224 C CE  . LYS A 1 152 ? -8.876  28.362  26.121  1.00 58.27 152 A 1 
ATOM 1225 N NZ  . LYS A 1 152 ? -8.529  28.161  27.542  1.00 50.00 152 A 1 
ATOM 1226 N N   . SER A 1 153 ? -7.183  33.013  21.055  1.00 67.95 153 A 1 
ATOM 1227 C CA  . SER A 1 153 ? -6.440  34.132  20.461  1.00 67.60 153 A 1 
ATOM 1228 C C   . SER A 1 153 ? -5.394  34.685  21.439  1.00 67.06 153 A 1 
ATOM 1229 O O   . SER A 1 153 ? -5.442  35.852  21.801  1.00 61.87 153 A 1 
ATOM 1230 C CB  . SER A 1 153 ? -7.437  35.209  19.999  1.00 63.94 153 A 1 
ATOM 1231 O OG  . SER A 1 153 ? -8.229  35.632  21.089  1.00 58.51 153 A 1 
ATOM 1232 N N   . ASP A 1 154 ? -4.467  33.852  21.901  1.00 59.76 154 A 1 
ATOM 1233 C CA  . ASP A 1 154 ? -3.411  34.236  22.856  1.00 60.77 154 A 1 
ATOM 1234 C C   . ASP A 1 154 ? -2.069  34.539  22.156  1.00 59.63 154 A 1 
ATOM 1235 O O   . ASP A 1 154 ? -1.002  34.427  22.744  1.00 55.52 154 A 1 
ATOM 1236 C CB  . ASP A 1 154 ? -3.300  33.197  23.996  1.00 57.67 154 A 1 
ATOM 1237 C CG  . ASP A 1 154 ? -4.510  33.165  24.948  1.00 52.71 154 A 1 
ATOM 1238 O OD1 . ASP A 1 154 ? -5.255  34.167  25.024  1.00 50.78 154 A 1 
ATOM 1239 O OD2 . ASP A 1 154 ? -4.689  32.111  25.611  1.00 48.73 154 A 1 
ATOM 1240 N N   . TYR A 1 155 ? -2.120  34.945  20.887  1.00 60.70 155 A 1 
ATOM 1241 C CA  . TYR A 1 155 ? -0.978  35.543  20.196  1.00 59.58 155 A 1 
ATOM 1242 C C   . TYR A 1 155 ? -1.353  36.968  19.755  1.00 57.08 155 A 1 
ATOM 1243 O O   . TYR A 1 155 ? -1.821  37.183  18.639  1.00 52.79 155 A 1 
ATOM 1244 C CB  . TYR A 1 155 ? -0.501  34.639  19.044  1.00 57.00 155 A 1 
ATOM 1245 C CG  . TYR A 1 155 ? 0.063   33.299  19.503  1.00 53.45 155 A 1 
ATOM 1246 C CD1 . TYR A 1 155 ? 1.386   33.220  19.984  1.00 50.90 155 A 1 
ATOM 1247 C CD2 . TYR A 1 155 ? -0.733  32.136  19.455  1.00 48.91 155 A 1 
ATOM 1248 C CE1 . TYR A 1 155 ? 1.911   31.983  20.413  1.00 44.87 155 A 1 
ATOM 1249 C CE2 . TYR A 1 155 ? -0.212  30.898  19.889  1.00 45.79 155 A 1 
ATOM 1250 C CZ  . TYR A 1 155 ? 1.111   30.822  20.366  1.00 45.63 155 A 1 
ATOM 1251 O OH  . TYR A 1 155 ? 1.614   29.627  20.782  1.00 43.64 155 A 1 
ATOM 1252 N N   . GLN A 1 156 ? -1.203  37.927  20.684  1.00 59.80 156 A 1 
ATOM 1253 C CA  . GLN A 1 156 ? -0.901  39.327  20.367  1.00 61.87 156 A 1 
ATOM 1254 C C   . GLN A 1 156 ? 0.618   39.494  20.244  1.00 57.19 156 A 1 
ATOM 1255 O O   . GLN A 1 156 ? 1.337   38.894  21.075  1.00 52.66 156 A 1 
ATOM 1256 C CB  . GLN A 1 156 ? -1.472  40.287  21.425  1.00 58.46 156 A 1 
ATOM 1257 C CG  . GLN A 1 156 ? -2.956  40.604  21.171  1.00 53.27 156 A 1 
ATOM 1258 C CD  . GLN A 1 156 ? -3.506  41.706  22.085  1.00 49.70 156 A 1 
ATOM 1259 O OE1 . GLN A 1 156 ? -2.941  42.108  23.090  1.00 48.14 156 A 1 
ATOM 1260 N NE2 . GLN A 1 156 ? -4.656  42.260  21.767  1.00 47.28 156 A 1 
ATOM 1261 O OXT . GLN A 1 156 ? 1.001   40.254  19.321  1.00 55.24 156 A 1 
#
