# 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_if04683
#
_entry.id if04683
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n GLU 3   
1 n GLU 4   
1 n ARG 5   
1 n ARG 6   
1 n LYS 7   
1 n GLU 8   
1 n LEU 9   
1 n HIS 10  
1 n ARG 11  
1 n LYS 12  
1 n GLN 13  
1 n ARG 14  
1 n ASN 15  
1 n ALA 16  
1 n GLN 17  
1 n LYS 18  
1 n ARG 19  
1 n ARG 20  
1 n LEU 21  
1 n GLY 22  
1 n VAL 23  
1 n LYS 24  
1 n ARG 25  
1 n ASP 26  
1 n LYS 27  
1 n ILE 28  
1 n VAL 29  
1 n PHE 30  
1 n ASN 31  
1 n HIS 32  
1 n SER 33  
1 n ARG 34  
1 n ASN 35  
1 n LEU 36  
1 n GLY 37  
1 n ILE 38  
1 n GLY 39  
1 n THR 40  
1 n GLY 41  
1 n ARG 42  
1 n ARG 43  
1 n LYS 44  
1 n THR 45  
1 n ALA 46  
1 n VAL 47  
1 n ALA 48  
1 n ARG 49  
1 n VAL 50  
1 n TYR 51  
1 n VAL 52  
1 n ARG 53  
1 n ASP 54  
1 n GLY 55  
1 n GLU 56  
1 n GLY 57  
1 n LYS 58  
1 n ILE 59  
1 n VAL 60  
1 n VAL 61  
1 n ASN 62  
1 n GLY 63  
1 n ARG 64  
1 n GLU 65  
1 n LEU 66  
1 n ALA 67  
1 n ALA 68  
1 n TYR 69  
1 n PHE 70  
1 n PRO 71  
1 n GLN 72  
1 n GLY 73  
1 n GLU 74  
1 n HIS 75  
1 n ALA 76  
1 n MET 77  
1 n MET 78  
1 n VAL 79  
1 n ARG 80  
1 n GLN 81  
1 n PRO 82  
1 n LEU 83  
1 n MET 84  
1 n VAL 85  
1 n THR 86  
1 n ALA 87  
1 n SER 88  
1 n GLU 89  
1 n ASN 90  
1 n LYS 91  
1 n PHE 92  
1 n ASP 93  
1 n VAL 94  
1 n LEU 95  
1 n ILE 96  
1 n ASN 97  
1 n VAL 98  
1 n TYR 99  
1 n GLY 100 
1 n GLY 101 
1 n GLY 102 
1 n ALA 103 
1 n ASN 104 
1 n GLY 105 
1 n GLN 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n CYS 110 
1 n ARG 111 
1 n HIS 112 
1 n GLY 113 
1 n LEU 114 
1 n ALA 115 
1 n ARG 116 
1 n ALA 117 
1 n LEU 118 
1 n CYS 119 
1 n GLN 120 
1 n VAL 121 
1 n ASP 122 
1 n GLN 123 
1 n ASN 124 
1 n ASN 125 
1 n THR 126 
1 n VAL 127 
1 n SER 128 
1 n LEU 129 
1 n ARG 130 
1 n ASN 131 
1 n ASN 132 
1 n GLY 133 
1 n PHE 134 
1 n LEU 135 
1 n THR 136 
1 n ARG 137 
1 n ASP 138 
1 n PRO 139 
1 n ARG 140 
1 n MET 141 
1 n VAL 142 
1 n GLU 143 
1 n ARG 144 
1 n LYS 145 
1 n LYS 146 
1 n TYR 147 
1 n GLY 148 
1 n GLN 149 
1 n ARG 150 
1 n GLY 151 
1 n ALA 152 
1 n ARG 153 
1 n ARG 154 
1 n ARG 155 
1 n PHE 156 
1 n GLN 157 
1 n PHE 158 
1 n SER 159 
1 n LYS 160 
1 n ARG 161 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:11:24)"
_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 72.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -15.748 31.617  22.160  1.00 86.38 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -15.194 32.651  21.237  1.00 91.20 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -13.793 32.322  20.702  1.00 92.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -13.662 32.102  19.501  1.00 91.68 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -15.309 34.089  21.768  1.00 88.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -15.095 35.072  20.611  1.00 79.46 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -16.707 34.366  22.353  1.00 77.37 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -12.717 32.235  21.541  1.00 78.23 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -11.345 31.955  21.025  1.00 84.42 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -11.178 30.550  20.424  1.00 84.60 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -10.450 30.387  19.443  1.00 86.80 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -10.279 32.204  22.117  1.00 84.72 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -9.923  33.693  22.286  1.00 77.96 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -8.814  33.910  23.346  1.00 71.62 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -8.431  35.394  23.470  1.00 67.98 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -7.417  35.648  24.535  1.00 59.61 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -11.855 29.543  20.976  1.00 80.77 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -11.744 28.150  20.522  1.00 85.72 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -12.521 27.878  19.220  1.00 85.86 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -12.035 27.158  18.346  1.00 84.72 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -12.215 27.240  21.660  1.00 85.36 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -11.557 25.860  21.549  1.00 75.09 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -12.112 24.879  22.584  1.00 68.11 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -12.249 23.697  22.176  1.00 64.78 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -12.444 25.332  23.690  1.00 65.29 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -13.660 28.527  19.028  1.00 81.18 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -14.432 28.452  17.778  1.00 83.37 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -13.682 29.082  16.607  1.00 84.25 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -13.580 28.463  15.545  1.00 84.49 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -15.783 29.134  17.964  1.00 84.09 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -16.713 28.252  18.802  1.00 72.45 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -17.973 29.006  19.211  1.00 65.47 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -19.056 28.400  19.114  1.00 61.25 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -17.783 30.166  19.648  1.00 62.77 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -13.025 30.247  16.825  1.00 79.57 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -12.161 30.866  15.804  1.00 82.09 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -11.015 29.948  15.379  1.00 84.96 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -10.691 29.894  14.196  1.00 87.19 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -11.622 32.222  16.293  1.00 84.96 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -12.654 33.355  16.139  1.00 79.48 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -12.026 34.714  16.491  1.00 73.29 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -12.945 35.837  16.217  1.00 66.16 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -12.651 37.133  16.227  1.00 60.74 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -11.456 37.569  16.513  1.00 54.43 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -13.566 38.018  15.946  1.00 52.88 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? -10.407 29.168  16.317  1.00 84.76 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? -9.362  28.173  15.995  1.00 85.01 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? -9.899  27.014  15.152  1.00 85.56 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? -9.250  26.615  14.183  1.00 87.81 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? -8.702  27.641  17.281  1.00 85.85 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? -7.309  28.246  17.514  1.00 77.99 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? -6.662  27.645  18.769  1.00 73.58 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? -5.232  28.000  18.883  1.00 66.74 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? -4.390  27.585  19.816  1.00 62.25 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? -4.772  26.811  20.792  1.00 54.91 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? -3.134  27.937  19.784  1.00 52.23 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? -11.090 26.500  15.487  1.00 80.41 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? -11.754 25.418  14.732  1.00 77.89 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? -12.133 25.885  13.323  1.00 79.53 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? -11.922 25.146  12.355  1.00 81.91 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? -12.966 24.891  15.530  1.00 78.10 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? -12.541 24.077  16.776  1.00 77.69 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? -13.714 23.686  17.700  1.00 72.63 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? -13.174 22.975  18.957  1.00 68.89 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? -14.132 22.882  20.089  1.00 59.53 7   A 1 
ATOM 66   N N   . GLU A 1 8   ? -12.585 27.125  13.176  1.00 79.40 8   A 1 
ATOM 67   C CA  . GLU A 1 8   ? -12.920 27.718  11.882  1.00 79.81 8   A 1 
ATOM 68   C C   . GLU A 1 8   ? -11.678 27.949  11.002  1.00 79.83 8   A 1 
ATOM 69   O O   . GLU A 1 8   ? -11.683 27.599  9.818   1.00 81.71 8   A 1 
ATOM 70   C CB  . GLU A 1 8   ? -13.693 29.021  12.118  1.00 81.83 8   A 1 
ATOM 71   C CG  . GLU A 1 8   ? -14.547 29.358  10.889  1.00 72.38 8   A 1 
ATOM 72   C CD  . GLU A 1 8   ? -15.116 30.775  10.931  1.00 65.67 8   A 1 
ATOM 73   O OE1 . GLU A 1 8   ? -15.338 31.298  9.803   1.00 61.75 8   A 1 
ATOM 74   O OE2 . GLU A 1 8   ? -15.193 31.358  12.021  1.00 62.89 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? -10.565 28.426  11.586  1.00 87.26 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? -9.284  28.586  10.877  1.00 83.74 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? -8.756  27.243  10.352  1.00 85.13 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? -8.395  27.128  9.183   1.00 87.51 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? -8.250  29.268  11.794  1.00 86.81 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? -7.635  30.539  11.169  1.00 75.40 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? -8.014  31.774  11.982  1.00 67.22 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? -6.116  30.448  11.108  1.00 74.75 9   A 1 
ATOM 83   N N   . HIS A 1 10  ? -8.779  26.180  11.176  1.00 89.19 10  A 1 
ATOM 84   C CA  . HIS A 1 10  ? -8.388  24.829  10.749  1.00 86.57 10  A 1 
ATOM 85   C C   . HIS A 1 10  ? -9.316  24.244  9.672   1.00 85.01 10  A 1 
ATOM 86   O O   . HIS A 1 10  ? -8.888  23.433  8.845   1.00 86.92 10  A 1 
ATOM 87   C CB  . HIS A 1 10  ? -8.359  23.897  11.972  1.00 86.78 10  A 1 
ATOM 88   C CG  . HIS A 1 10  ? -7.110  23.996  12.810  1.00 78.77 10  A 1 
ATOM 89   N ND1 . HIS A 1 10  ? -7.032  23.735  14.167  1.00 62.81 10  A 1 
ATOM 90   C CD2 . HIS A 1 10  ? -5.838  24.269  12.383  1.00 64.72 10  A 1 
ATOM 91   C CE1 . HIS A 1 10  ? -5.747  23.848  14.539  1.00 65.11 10  A 1 
ATOM 92   N NE2 . HIS A 1 10  ? -4.979  24.170  13.484  1.00 66.91 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? -10.600 24.618  9.658   1.00 81.16 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? -11.552 24.210  8.614   1.00 79.38 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? -11.267 24.935  7.299   1.00 79.99 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? -11.231 24.285  6.253   1.00 82.46 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? -12.976 24.424  9.133   1.00 79.45 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? -14.029 23.681  8.291   1.00 72.45 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? -15.419 23.843  8.928   1.00 69.93 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? -16.470 23.109  8.185   1.00 63.00 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? -17.758 23.073  8.488   1.00 58.71 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? -18.247 23.713  9.513   1.00 52.52 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? -18.597 22.389  7.760   1.00 50.43 11  A 1 
ATOM 104  N N   . LYS A 1 12  ? -10.958 26.239  7.354   1.00 82.27 12  A 1 
ATOM 105  C CA  . LYS A 1 12  ? -10.561 27.052  6.189   1.00 79.54 12  A 1 
ATOM 106  C C   . LYS A 1 12  ? -9.225  26.578  5.602   1.00 80.47 12  A 1 
ATOM 107  O O   . LYS A 1 12  ? -9.141  26.395  4.387   1.00 81.77 12  A 1 
ATOM 108  C CB  . LYS A 1 12  ? -10.543 28.548  6.563   1.00 80.98 12  A 1 
ATOM 109  C CG  . LYS A 1 12  ? -11.970 29.124  6.682   1.00 79.21 12  A 1 
ATOM 110  C CD  . LYS A 1 12  ? -12.011 30.598  7.149   1.00 75.11 12  A 1 
ATOM 111  C CE  . LYS A 1 12  ? -13.468 31.077  7.197   1.00 70.55 12  A 1 
ATOM 112  N NZ  . LYS A 1 12  ? -13.694 32.339  7.958   1.00 63.03 12  A 1 
ATOM 113  N N   . GLN A 1 13  ? -8.220  26.258  6.437   1.00 80.42 13  A 1 
ATOM 114  C CA  . GLN A 1 13  ? -6.937  25.699  5.988   1.00 76.98 13  A 1 
ATOM 115  C C   . GLN A 1 13  ? -7.098  24.328  5.318   1.00 77.28 13  A 1 
ATOM 116  O O   . GLN A 1 13  ? -6.573  24.122  4.223   1.00 78.86 13  A 1 
ATOM 117  C CB  . GLN A 1 13  ? -5.959  25.611  7.167   1.00 79.53 13  A 1 
ATOM 118  C CG  . GLN A 1 13  ? -5.374  26.988  7.542   1.00 72.84 13  A 1 
ATOM 119  C CD  . GLN A 1 13  ? -4.460  26.917  8.764   1.00 67.32 13  A 1 
ATOM 120  O OE1 . GLN A 1 13  ? -4.403  25.933  9.484   1.00 66.21 13  A 1 
ATOM 121  N NE2 . GLN A 1 13  ? -3.714  27.960  9.055   1.00 60.86 13  A 1 
ATOM 122  N N   . ARG A 1 14  ? -7.896  23.408  5.897   1.00 78.42 14  A 1 
ATOM 123  C CA  . ARG A 1 14  ? -8.183  22.103  5.267   1.00 73.91 14  A 1 
ATOM 124  C C   . ARG A 1 14  ? -8.911  22.241  3.929   1.00 73.88 14  A 1 
ATOM 125  O O   . ARG A 1 14  ? -8.608  21.499  2.996   1.00 75.26 14  A 1 
ATOM 126  C CB  . ARG A 1 14  ? -8.982  21.208  6.225   1.00 72.70 14  A 1 
ATOM 127  C CG  . ARG A 1 14  ? -8.049  20.490  7.211   1.00 67.12 14  A 1 
ATOM 128  C CD  . ARG A 1 14  ? -8.815  19.504  8.102   1.00 65.21 14  A 1 
ATOM 129  N NE  . ARG A 1 14  ? -9.531  20.180  9.192   1.00 58.71 14  A 1 
ATOM 130  C CZ  . ARG A 1 14  ? -10.259 19.589  10.127  1.00 54.95 14  A 1 
ATOM 131  N NH1 . ARG A 1 14  ? -10.492 18.306  10.120  1.00 50.53 14  A 1 
ATOM 132  N NH2 . ARG A 1 14  ? -10.768 20.284  11.105  1.00 48.64 14  A 1 
ATOM 133  N N   . ASN A 1 15  ? -9.833  23.184  3.808   1.00 76.45 15  A 1 
ATOM 134  C CA  . ASN A 1 15  ? -10.550 23.438  2.559   1.00 75.47 15  A 1 
ATOM 135  C C   . ASN A 1 15  ? -9.661  24.117  1.503   1.00 75.60 15  A 1 
ATOM 136  O O   . ASN A 1 15  ? -9.756  23.776  0.322   1.00 75.53 15  A 1 
ATOM 137  C CB  . ASN A 1 15  ? -11.822 24.243  2.864   1.00 72.79 15  A 1 
ATOM 138  C CG  . ASN A 1 15  ? -12.914 23.416  3.530   1.00 69.08 15  A 1 
ATOM 139  O OD1 . ASN A 1 15  ? -12.853 22.197  3.638   1.00 62.56 15  A 1 
ATOM 140  N ND2 . ASN A 1 15  ? -13.973 24.051  3.970   1.00 63.19 15  A 1 
ATOM 141  N N   . ALA A 1 16  ? -8.745  25.007  1.903   1.00 79.81 16  A 1 
ATOM 142  C CA  . ALA A 1 16  ? -7.743  25.594  1.011   1.00 80.36 16  A 1 
ATOM 143  C C   . ALA A 1 16  ? -6.739  24.544  0.502   1.00 80.16 16  A 1 
ATOM 144  O O   . ALA A 1 16  ? -6.389  24.537  -0.677  1.00 79.30 16  A 1 
ATOM 145  C CB  . ALA A 1 16  ? -7.048  26.741  1.755   1.00 79.06 16  A 1 
ATOM 146  N N   . GLN A 1 17  ? -6.329  23.597  1.360   1.00 71.30 17  A 1 
ATOM 147  C CA  . GLN A 1 17  ? -5.449  22.489  0.979   1.00 69.65 17  A 1 
ATOM 148  C C   . GLN A 1 17  ? -6.145  21.510  0.020   1.00 68.84 17  A 1 
ATOM 149  O O   . GLN A 1 17  ? -5.534  21.078  -0.957  1.00 68.79 17  A 1 
ATOM 150  C CB  . GLN A 1 17  ? -4.926  21.830  2.259   1.00 69.87 17  A 1 
ATOM 151  C CG  . GLN A 1 17  ? -3.665  20.983  2.031   1.00 63.24 17  A 1 
ATOM 152  C CD  . GLN A 1 17  ? -2.995  20.587  3.351   1.00 57.23 17  A 1 
ATOM 153  O OE1 . GLN A 1 17  ? -3.508  20.777  4.441   1.00 57.99 17  A 1 
ATOM 154  N NE2 . GLN A 1 17  ? -1.809  20.013  3.309   1.00 52.22 17  A 1 
ATOM 155  N N   . LYS A 1 18  ? -7.448  21.245  0.211   1.00 66.81 18  A 1 
ATOM 156  C CA  . LYS A 1 18  ? -8.270  20.485  -0.755  1.00 65.65 18  A 1 
ATOM 157  C C   . LYS A 1 18  ? -8.436  21.204  -2.100  1.00 65.08 18  A 1 
ATOM 158  O O   . LYS A 1 18  ? -8.523  20.529  -3.118  1.00 64.27 18  A 1 
ATOM 159  C CB  . LYS A 1 18  ? -9.653  20.185  -0.163  1.00 63.53 18  A 1 
ATOM 160  C CG  . LYS A 1 18  ? -9.645  18.976  0.778   1.00 58.73 18  A 1 
ATOM 161  C CD  . LYS A 1 18  ? -11.068 18.700  1.285   1.00 58.00 18  A 1 
ATOM 162  C CE  . LYS A 1 18  ? -11.096 17.448  2.161   1.00 52.15 18  A 1 
ATOM 163  N NZ  . LYS A 1 18  ? -12.482 17.142  2.616   1.00 47.67 18  A 1 
ATOM 164  N N   . ARG A 1 19  ? -8.467  22.542  -2.121  1.00 68.75 19  A 1 
ATOM 165  C CA  . ARG A 1 19  ? -8.521  23.336  -3.364  1.00 68.87 19  A 1 
ATOM 166  C C   . ARG A 1 19  ? -7.171  23.396  -4.087  1.00 68.97 19  A 1 
ATOM 167  O O   . ARG A 1 19  ? -7.161  23.429  -5.310  1.00 69.77 19  A 1 
ATOM 168  C CB  . ARG A 1 19  ? -9.050  24.748  -3.071  1.00 68.98 19  A 1 
ATOM 169  C CG  . ARG A 1 19  ? -10.578 24.775  -2.906  1.00 67.08 19  A 1 
ATOM 170  C CD  . ARG A 1 19  ? -11.059 26.204  -2.606  1.00 64.78 19  A 1 
ATOM 171  N NE  . ARG A 1 19  ? -12.523 26.335  -2.750  1.00 60.01 19  A 1 
ATOM 172  C CZ  . ARG A 1 19  ? -13.226 27.454  -2.622  1.00 55.27 19  A 1 
ATOM 173  N NH1 . ARG A 1 19  ? -12.677 28.582  -2.277  1.00 51.90 19  A 1 
ATOM 174  N NH2 . ARG A 1 19  ? -14.511 27.457  -2.852  1.00 49.01 19  A 1 
ATOM 175  N N   . ARG A 1 20  ? -6.038  23.363  -3.352  1.00 63.93 20  A 1 
ATOM 176  C CA  . ARG A 1 20  ? -4.686  23.295  -3.946  1.00 65.59 20  A 1 
ATOM 177  C C   . ARG A 1 20  ? -4.357  21.921  -4.537  1.00 64.71 20  A 1 
ATOM 178  O O   . ARG A 1 20  ? -3.666  21.865  -5.545  1.00 65.30 20  A 1 
ATOM 179  C CB  . ARG A 1 20  ? -3.620  23.717  -2.919  1.00 66.89 20  A 1 
ATOM 180  C CG  . ARG A 1 20  ? -3.467  25.243  -2.850  1.00 62.05 20  A 1 
ATOM 181  C CD  . ARG A 1 20  ? -2.330  25.624  -1.887  1.00 60.66 20  A 1 
ATOM 182  N NE  . ARG A 1 20  ? -1.978  27.054  -1.991  1.00 55.77 20  A 1 
ATOM 183  C CZ  . ARG A 1 20  ? -0.996  27.672  -1.347  1.00 51.35 20  A 1 
ATOM 184  N NH1 . ARG A 1 20  ? -0.239  27.055  -0.488  1.00 47.11 20  A 1 
ATOM 185  N NH2 . ARG A 1 20  ? -0.751  28.935  -1.566  1.00 44.90 20  A 1 
ATOM 186  N N   . LEU A 1 21  ? -4.880  20.836  -3.966  1.00 62.69 21  A 1 
ATOM 187  C CA  . LEU A 1 21  ? -4.925  19.538  -4.643  1.00 61.49 21  A 1 
ATOM 188  C C   . LEU A 1 21  ? -6.125  19.522  -5.600  1.00 59.76 21  A 1 
ATOM 189  O O   . LEU A 1 21  ? -7.115  18.833  -5.365  1.00 55.44 21  A 1 
ATOM 190  C CB  . LEU A 1 21  ? -4.935  18.356  -3.652  1.00 61.50 21  A 1 
ATOM 191  C CG  . LEU A 1 21  ? -3.538  17.952  -3.142  1.00 57.05 21  A 1 
ATOM 192  C CD1 . LEU A 1 21  ? -3.244  18.567  -1.774  1.00 53.11 21  A 1 
ATOM 193  C CD2 . LEU A 1 21  ? -3.443  16.438  -3.012  1.00 55.66 21  A 1 
ATOM 194  N N   . GLY A 1 22  ? -6.033  20.308  -6.674  1.00 56.23 22  A 1 
ATOM 195  C CA  . GLY A 1 22  ? -6.939  20.252  -7.816  1.00 57.28 22  A 1 
ATOM 196  C C   . GLY A 1 22  ? -6.823  18.910  -8.532  1.00 56.00 22  A 1 
ATOM 197  O O   . GLY A 1 22  ? -6.302  18.842  -9.636  1.00 52.92 22  A 1 
ATOM 198  N N   . VAL A 1 23  ? -7.277  17.836  -7.888  1.00 46.71 23  A 1 
ATOM 199  C CA  . VAL A 1 23  ? -7.600  16.595  -8.578  1.00 48.11 23  A 1 
ATOM 200  C C   . VAL A 1 23  ? -8.852  16.916  -9.381  1.00 47.78 23  A 1 
ATOM 201  O O   . VAL A 1 23  ? -9.965  16.848  -8.862  1.00 45.37 23  A 1 
ATOM 202  C CB  . VAL A 1 23  ? -7.793  15.415  -7.607  1.00 46.67 23  A 1 
ATOM 203  C CG1 . VAL A 1 23  ? -8.071  14.114  -8.381  1.00 42.44 23  A 1 
ATOM 204  C CG2 . VAL A 1 23  ? -6.547  15.188  -6.749  1.00 42.37 23  A 1 
ATOM 205  N N   . LYS A 1 24  ? -8.653  17.350  -10.643 1.00 42.34 24  A 1 
ATOM 206  C CA  . LYS A 1 24  ? -9.699  17.259  -11.657 1.00 45.64 24  A 1 
ATOM 207  C C   . LYS A 1 24  ? -10.184 15.814  -11.593 1.00 45.79 24  A 1 
ATOM 208  O O   . LYS A 1 24  ? -9.431  14.884  -11.876 1.00 43.91 24  A 1 
ATOM 209  C CB  . LYS A 1 24  ? -9.167  17.612  -13.057 1.00 43.59 24  A 1 
ATOM 210  C CG  . LYS A 1 24  ? -9.022  19.128  -13.301 1.00 39.79 24  A 1 
ATOM 211  C CD  . LYS A 1 24  ? -8.593  19.395  -14.753 1.00 37.55 24  A 1 
ATOM 212  C CE  . LYS A 1 24  ? -8.526  20.896  -15.069 1.00 33.71 24  A 1 
ATOM 213  N NZ  . LYS A 1 24  ? -8.177  21.133  -16.497 1.00 31.60 24  A 1 
ATOM 214  N N   . ARG A 1 25  ? -11.393 15.620  -11.086 1.00 41.82 25  A 1 
ATOM 215  C CA  . ARG A 1 25  ? -12.116 14.372  -11.276 1.00 43.96 25  A 1 
ATOM 216  C C   . ARG A 1 25  ? -12.473 14.349  -12.753 1.00 44.97 25  A 1 
ATOM 217  O O   . ARG A 1 25  ? -13.568 14.771  -13.112 1.00 42.48 25  A 1 
ATOM 218  C CB  . ARG A 1 25  ? -13.378 14.308  -10.405 1.00 42.43 25  A 1 
ATOM 219  C CG  . ARG A 1 25  ? -13.100 13.970  -8.940  1.00 37.87 25  A 1 
ATOM 220  C CD  . ARG A 1 25  ? -14.444 13.923  -8.198  1.00 34.90 25  A 1 
ATOM 221  N NE  . ARG A 1 25  ? -14.292 13.523  -6.788  1.00 33.19 25  A 1 
ATOM 222  C CZ  . ARG A 1 25  ? -15.221 13.624  -5.849  1.00 31.60 25  A 1 
ATOM 223  N NH1 . ARG A 1 25  ? -16.399 14.134  -6.093  1.00 30.00 25  A 1 
ATOM 224  N NH2 . ARG A 1 25  ? -14.984 13.207  -4.639  1.00 29.32 25  A 1 
ATOM 225  N N   . ASP A 1 26  ? -11.528 13.915  -13.579 1.00 41.40 26  A 1 
ATOM 226  C CA  . ASP A 1 26  ? -11.875 13.464  -14.908 1.00 43.66 26  A 1 
ATOM 227  C C   . ASP A 1 26  ? -12.883 12.348  -14.681 1.00 43.52 26  A 1 
ATOM 228  O O   . ASP A 1 26  ? -12.576 11.287  -14.126 1.00 41.46 26  A 1 
ATOM 229  C CB  . ASP A 1 26  ? -10.622 13.052  -15.696 1.00 42.66 26  A 1 
ATOM 230  C CG  . ASP A 1 26  ? -9.707  14.259  -15.972 1.00 38.49 26  A 1 
ATOM 231  O OD1 . ASP A 1 26  ? -10.245 15.389  -16.104 1.00 35.72 26  A 1 
ATOM 232  O OD2 . ASP A 1 26  ? -8.478  14.066  -15.973 1.00 34.63 26  A 1 
ATOM 233  N N   . LYS A 1 27  ? -14.148 12.651  -14.989 1.00 37.50 27  A 1 
ATOM 234  C CA  . LYS A 1 27  ? -15.215 11.668  -15.094 1.00 38.76 27  A 1 
ATOM 235  C C   . LYS A 1 27  ? -14.880 10.793  -16.304 1.00 39.13 27  A 1 
ATOM 236  O O   . LYS A 1 27  ? -15.488 10.920  -17.356 1.00 37.70 27  A 1 
ATOM 237  C CB  . LYS A 1 27  ? -16.587 12.353  -15.266 1.00 37.49 27  A 1 
ATOM 238  C CG  . LYS A 1 27  ? -17.233 12.899  -13.985 1.00 33.70 27  A 1 
ATOM 239  C CD  . LYS A 1 27  ? -18.604 13.481  -14.356 1.00 30.76 27  A 1 
ATOM 240  C CE  . LYS A 1 27  ? -19.402 13.972  -13.146 1.00 27.63 27  A 1 
ATOM 241  N NZ  . LYS A 1 27  ? -20.732 14.499  -13.569 1.00 25.54 27  A 1 
ATOM 242  N N   . ILE A 1 28  ? -13.871 9.933   -16.152 1.00 41.87 28  A 1 
ATOM 243  C CA  . ILE A 1 28  ? -13.763 8.758   -16.999 1.00 42.39 28  A 1 
ATOM 244  C C   . ILE A 1 28  ? -14.994 7.945   -16.627 1.00 42.14 28  A 1 
ATOM 245  O O   . ILE A 1 28  ? -15.138 7.511   -15.478 1.00 40.67 28  A 1 
ATOM 246  C CB  . ILE A 1 28  ? -12.427 8.014   -16.787 1.00 41.44 28  A 1 
ATOM 247  C CG1 . ILE A 1 28  ? -11.230 8.958   -17.071 1.00 38.61 28  A 1 
ATOM 248  C CG2 . ILE A 1 28  ? -12.386 6.787   -17.712 1.00 38.19 28  A 1 
ATOM 249  C CD1 . ILE A 1 28  ? -9.857  8.345   -16.772 1.00 36.32 28  A 1 
ATOM 250  N N   . VAL A 1 29  ? -15.930 7.846   -17.568 1.00 34.62 29  A 1 
ATOM 251  C CA  . VAL A 1 29  ? -17.137 7.035   -17.444 1.00 35.69 29  A 1 
ATOM 252  C C   . VAL A 1 29  ? -16.679 5.581   -17.332 1.00 36.93 29  A 1 
ATOM 253  O O   . VAL A 1 29  ? -16.457 4.893   -18.321 1.00 35.31 29  A 1 
ATOM 254  C CB  . VAL A 1 29  ? -18.086 7.289   -18.636 1.00 33.19 29  A 1 
ATOM 255  C CG1 . VAL A 1 29  ? -19.352 6.434   -18.554 1.00 29.20 29  A 1 
ATOM 256  C CG2 . VAL A 1 29  ? -18.527 8.766   -18.669 1.00 29.75 29  A 1 
ATOM 257  N N   . PHE A 1 30  ? -16.414 5.132   -16.097 1.00 42.06 30  A 1 
ATOM 258  C CA  . PHE A 1 30  ? -16.085 3.752   -15.793 1.00 42.63 30  A 1 
ATOM 259  C C   . PHE A 1 30  ? -17.396 2.975   -15.715 1.00 43.04 30  A 1 
ATOM 260  O O   . PHE A 1 30  ? -17.990 2.839   -14.646 1.00 40.96 30  A 1 
ATOM 261  C CB  . PHE A 1 30  ? -15.232 3.655   -14.513 1.00 40.25 30  A 1 
ATOM 262  C CG  . PHE A 1 30  ? -13.751 3.460   -14.785 1.00 38.21 30  A 1 
ATOM 263  C CD1 . PHE A 1 30  ? -13.235 2.160   -14.941 1.00 36.22 30  A 1 
ATOM 264  C CD2 . PHE A 1 30  ? -12.894 4.567   -14.896 1.00 35.84 30  A 1 
ATOM 265  C CE1 . PHE A 1 30  ? -11.866 1.967   -15.205 1.00 33.57 30  A 1 
ATOM 266  C CE2 . PHE A 1 30  ? -11.522 4.372   -15.166 1.00 33.21 30  A 1 
ATOM 267  C CZ  . PHE A 1 30  ? -11.009 3.071   -15.320 1.00 33.93 30  A 1 
ATOM 268  N N   . ASN A 1 31  ? -17.834 2.449   -16.858 1.00 40.28 31  A 1 
ATOM 269  C CA  . ASN A 1 31  ? -18.806 1.367   -16.867 1.00 41.72 31  A 1 
ATOM 270  C C   . ASN A 1 31  ? -18.160 0.144   -16.201 1.00 42.86 31  A 1 
ATOM 271  O O   . ASN A 1 31  ? -17.331 -0.538  -16.791 1.00 40.04 31  A 1 
ATOM 272  C CB  . ASN A 1 31  ? -19.294 1.104   -18.309 1.00 38.39 31  A 1 
ATOM 273  C CG  . ASN A 1 31  ? -20.390 2.074   -18.746 1.00 34.11 31  A 1 
ATOM 274  O OD1 . ASN A 1 31  ? -21.065 2.696   -17.942 1.00 30.84 31  A 1 
ATOM 275  N ND2 . ASN A 1 31  ? -20.618 2.216   -20.030 1.00 29.50 31  A 1 
ATOM 276  N N   . HIS A 1 32  ? -18.532 -0.083  -14.923 1.00 36.92 32  A 1 
ATOM 277  C CA  . HIS A 1 32  ? -18.536 -1.391  -14.275 1.00 38.60 32  A 1 
ATOM 278  C C   . HIS A 1 32  ? -17.192 -2.155  -14.165 1.00 41.82 32  A 1 
ATOM 279  O O   . HIS A 1 32  ? -17.108 -3.327  -14.524 1.00 38.68 32  A 1 
ATOM 280  C CB  . HIS A 1 32  ? -19.703 -2.206  -14.867 1.00 33.63 32  A 1 
ATOM 281  C CG  . HIS A 1 32  ? -20.641 -2.725  -13.807 1.00 30.23 32  A 1 
ATOM 282  N ND1 . HIS A 1 32  ? -21.645 -1.996  -13.205 1.00 26.16 32  A 1 
ATOM 283  C CD2 . HIS A 1 32  ? -20.698 -3.987  -13.297 1.00 25.33 32  A 1 
ATOM 284  C CE1 . HIS A 1 32  ? -22.289 -2.810  -12.349 1.00 24.05 32  A 1 
ATOM 285  N NE2 . HIS A 1 32  ? -21.751 -4.030  -12.372 1.00 23.84 32  A 1 
ATOM 286  N N   . SER A 1 33  ? -16.141 -1.560  -13.578 1.00 53.09 33  A 1 
ATOM 287  C CA  . SER A 1 33  ? -14.988 -2.342  -13.105 1.00 53.00 33  A 1 
ATOM 288  C C   . SER A 1 33  ? -15.229 -2.806  -11.660 1.00 54.87 33  A 1 
ATOM 289  O O   . SER A 1 33  ? -15.054 -2.041  -10.708 1.00 50.25 33  A 1 
ATOM 290  C CB  . SER A 1 33  ? -13.663 -1.583  -13.280 1.00 48.17 33  A 1 
ATOM 291  O OG  . SER A 1 33  ? -13.652 -0.377  -12.549 1.00 43.91 33  A 1 
ATOM 292  N N   . ARG A 1 34  ? -15.642 -4.070  -11.472 1.00 55.51 34  A 1 
ATOM 293  C CA  . ARG A 1 34  ? -15.873 -4.686  -10.141 1.00 56.17 34  A 1 
ATOM 294  C C   . ARG A 1 34  ? -14.580 -4.955  -9.356  1.00 59.91 34  A 1 
ATOM 295  O O   . ARG A 1 34  ? -14.635 -5.151  -8.146  1.00 53.76 34  A 1 
ATOM 296  C CB  . ARG A 1 34  ? -16.706 -5.974  -10.295 1.00 48.34 34  A 1 
ATOM 297  C CG  . ARG A 1 34  ? -18.181 -5.682  -10.620 1.00 41.48 34  A 1 
ATOM 298  C CD  . ARG A 1 34  ? -18.982 -6.991  -10.729 1.00 37.83 34  A 1 
ATOM 299  N NE  . ARG A 1 34  ? -20.416 -6.735  -10.962 1.00 34.33 34  A 1 
ATOM 300  C CZ  . ARG A 1 34  ? -21.344 -7.645  -11.227 1.00 30.27 34  A 1 
ATOM 301  N NH1 . ARG A 1 34  ? -21.064 -8.918  -11.308 1.00 29.02 34  A 1 
ATOM 302  N NH2 . ARG A 1 34  ? -22.578 -7.286  -11.420 1.00 27.43 34  A 1 
ATOM 303  N N   . ASN A 1 35  ? -13.427 -4.924  -10.017 1.00 62.67 35  A 1 
ATOM 304  C CA  . ASN A 1 35  ? -12.158 -5.387  -9.455  1.00 64.25 35  A 1 
ATOM 305  C C   . ASN A 1 35  ? -11.354 -4.228  -8.857  1.00 68.94 35  A 1 
ATOM 306  O O   . ASN A 1 35  ? -10.459 -3.669  -9.497  1.00 64.21 35  A 1 
ATOM 307  C CB  . ASN A 1 35  ? -11.415 -6.190  -10.534 1.00 56.65 35  A 1 
ATOM 308  C CG  . ASN A 1 35  ? -12.231 -7.389  -10.998 1.00 52.60 35  A 1 
ATOM 309  O OD1 . ASN A 1 35  ? -13.056 -7.924  -10.279 1.00 49.36 35  A 1 
ATOM 310  N ND2 . ASN A 1 35  ? -12.073 -7.813  -12.227 1.00 48.03 35  A 1 
ATOM 311  N N   . LEU A 1 36  ? -11.681 -3.843  -7.614  1.00 76.03 36  A 1 
ATOM 312  C CA  . LEU A 1 36  ? -10.973 -2.821  -6.841  1.00 77.99 36  A 1 
ATOM 313  C C   . LEU A 1 36  ? -10.062 -3.455  -5.780  1.00 83.32 36  A 1 
ATOM 314  O O   . LEU A 1 36  ? -10.528 -3.996  -4.770  1.00 78.12 36  A 1 
ATOM 315  C CB  . LEU A 1 36  ? -11.989 -1.850  -6.209  1.00 69.45 36  A 1 
ATOM 316  C CG  . LEU A 1 36  ? -11.354 -0.807  -5.266  1.00 60.16 36  A 1 
ATOM 317  C CD1 . LEU A 1 36  ? -10.425 0.162   -5.990  1.00 55.34 36  A 1 
ATOM 318  C CD2 . LEU A 1 36  ? -12.446 0.014   -4.582  1.00 53.59 36  A 1 
ATOM 319  N N   . GLY A 1 37  ? -8.751  -3.299  -5.942  1.00 82.40 37  A 1 
ATOM 320  C CA  . GLY A 1 37  ? -7.761  -3.625  -4.924  1.00 84.72 37  A 1 
ATOM 321  C C   . GLY A 1 37  ? -7.316  -2.381  -4.159  1.00 87.49 37  A 1 
ATOM 322  O O   . GLY A 1 37  ? -6.838  -1.417  -4.753  1.00 86.00 37  A 1 
ATOM 323  N N   . ILE A 1 38  ? -7.422  -2.397  -2.830  1.00 84.19 38  A 1 
ATOM 324  C CA  . ILE A 1 38  ? -6.862  -1.335  -1.976  1.00 84.49 38  A 1 
ATOM 325  C C   . ILE A 1 38  ? -5.569  -1.842  -1.343  1.00 84.99 38  A 1 
ATOM 326  O O   . ILE A 1 38  ? -5.581  -2.803  -0.568  1.00 83.03 38  A 1 
ATOM 327  C CB  . ILE A 1 38  ? -7.870  -0.826  -0.929  1.00 81.80 38  A 1 
ATOM 328  C CG1 . ILE A 1 38  ? -9.169  -0.340  -1.616  1.00 74.15 38  A 1 
ATOM 329  C CG2 . ILE A 1 38  ? -7.223  0.306   -0.102  1.00 72.57 38  A 1 
ATOM 330  C CD1 . ILE A 1 38  ? -10.266 0.111   -0.641  1.00 66.92 38  A 1 
ATOM 331  N N   . GLY A 1 39  ? -4.455  -1.175  -1.648  1.00 84.82 39  A 1 
ATOM 332  C CA  . GLY A 1 39  ? -3.134  -1.506  -1.140  1.00 85.22 39  A 1 
ATOM 333  C C   . GLY A 1 39  ? -2.563  -0.430  -0.228  1.00 86.16 39  A 1 
ATOM 334  O O   . GLY A 1 39  ? -2.870  0.755   -0.357  1.00 84.94 39  A 1 
ATOM 335  N N   . THR A 1 40  ? -1.703  -0.839  0.704   1.00 84.46 40  A 1 
ATOM 336  C CA  . THR A 1 40  ? -0.959  0.072   1.579   1.00 83.44 40  A 1 
ATOM 337  C C   . THR A 1 40  ? 0.521   -0.288  1.603   1.00 83.41 40  A 1 
ATOM 338  O O   . THR A 1 40  ? 0.896   -1.460  1.562   1.00 80.52 40  A 1 
ATOM 339  C CB  . THR A 1 40  ? -1.518  0.115   3.010   1.00 79.86 40  A 1 
ATOM 340  O OG1 . THR A 1 40  ? -1.477  -1.155  3.625   1.00 71.89 40  A 1 
ATOM 341  C CG2 . THR A 1 40  ? -2.964  0.599   3.076   1.00 71.09 40  A 1 
ATOM 342  N N   . GLY A 1 41  ? 1.389   0.730   1.693   1.00 82.40 41  A 1 
ATOM 343  C CA  . GLY A 1 41  ? 2.822   0.520   1.877   1.00 81.05 41  A 1 
ATOM 344  C C   . GLY A 1 41  ? 3.155   -0.026  3.273   1.00 81.03 41  A 1 
ATOM 345  O O   . GLY A 1 41  ? 2.360   0.053   4.212   1.00 78.37 41  A 1 
ATOM 346  N N   . ARG A 1 42  ? 4.382   -0.528  3.462   1.00 80.36 42  A 1 
ATOM 347  C CA  . ARG A 1 42  ? 4.857   -1.130  4.732   1.00 79.80 42  A 1 
ATOM 348  C C   . ARG A 1 42  ? 4.667   -0.225  5.956   1.00 79.30 42  A 1 
ATOM 349  O O   . ARG A 1 42  ? 4.371   -0.722  7.040   1.00 75.32 42  A 1 
ATOM 350  C CB  . ARG A 1 42  ? 6.339   -1.529  4.559   1.00 76.46 42  A 1 
ATOM 351  C CG  . ARG A 1 42  ? 6.936   -2.215  5.805   1.00 68.23 42  A 1 
ATOM 352  C CD  . ARG A 1 42  ? 8.373   -2.657  5.536   1.00 66.59 42  A 1 
ATOM 353  N NE  . ARG A 1 42  ? 9.020   -3.213  6.758   1.00 60.44 42  A 1 
ATOM 354  C CZ  . ARG A 1 42  ? 10.260  -3.692  6.833   1.00 56.85 42  A 1 
ATOM 355  N NH1 . ARG A 1 42  ? 11.045  -3.759  5.797   1.00 50.91 42  A 1 
ATOM 356  N NH2 . ARG A 1 42  ? 10.747  -4.110  7.967   1.00 48.80 42  A 1 
ATOM 357  N N   . ARG A 1 43  ? 4.832   1.093   5.783   1.00 75.90 43  A 1 
ATOM 358  C CA  . ARG A 1 43  ? 4.652   2.103   6.848   1.00 77.24 43  A 1 
ATOM 359  C C   . ARG A 1 43  ? 3.217   2.644   6.935   1.00 77.01 43  A 1 
ATOM 360  O O   . ARG A 1 43  ? 2.959   3.510   7.758   1.00 72.73 43  A 1 
ATOM 361  C CB  . ARG A 1 43  ? 5.684   3.241   6.691   1.00 75.99 43  A 1 
ATOM 362  C CG  . ARG A 1 43  ? 7.137   2.768   6.887   1.00 73.74 43  A 1 
ATOM 363  C CD  . ARG A 1 43  ? 8.100   3.962   6.798   1.00 72.10 43  A 1 
ATOM 364  N NE  . ARG A 1 43  ? 9.515   3.557   6.973   1.00 66.06 43  A 1 
ATOM 365  C CZ  . ARG A 1 43  ? 10.586  4.305   6.715   1.00 63.49 43  A 1 
ATOM 366  N NH1 . ARG A 1 43  ? 10.489  5.523   6.262   1.00 56.62 43  A 1 
ATOM 367  N NH2 . ARG A 1 43  ? 11.785  3.832   6.909   1.00 55.73 43  A 1 
ATOM 368  N N   . LYS A 1 44  ? 2.301   2.158   6.099   1.00 78.21 44  A 1 
ATOM 369  C CA  . LYS A 1 44  ? 0.897   2.605   5.999   1.00 77.86 44  A 1 
ATOM 370  C C   . LYS A 1 44  ? 0.728   4.111   5.716   1.00 80.00 44  A 1 
ATOM 371  O O   . LYS A 1 44  ? -0.337  4.666   5.940   1.00 75.21 44  A 1 
ATOM 372  C CB  . LYS A 1 44  ? 0.075   2.147   7.217   1.00 72.70 44  A 1 
ATOM 373  C CG  . LYS A 1 44  ? 0.121   0.631   7.476   1.00 67.89 44  A 1 
ATOM 374  C CD  . LYS A 1 44  ? -0.768  0.294   8.680   1.00 64.22 44  A 1 
ATOM 375  C CE  . LYS A 1 44  ? -0.777  -1.211  8.963   1.00 59.93 44  A 1 
ATOM 376  N NZ  . LYS A 1 44  ? -1.664  -1.543  10.106  1.00 55.04 44  A 1 
ATOM 377  N N   . THR A 1 45  ? 1.774   4.765   5.206   1.00 80.47 45  A 1 
ATOM 378  C CA  . THR A 1 45  ? 1.748   6.189   4.836   1.00 81.88 45  A 1 
ATOM 379  C C   . THR A 1 45  ? 1.284   6.420   3.399   1.00 83.03 45  A 1 
ATOM 380  O O   . THR A 1 45  ? 0.866   7.526   3.072   1.00 78.71 45  A 1 
ATOM 381  C CB  . THR A 1 45  ? 3.136   6.822   5.011   1.00 79.04 45  A 1 
ATOM 382  O OG1 . THR A 1 45  ? 4.117   6.041   4.356   1.00 74.54 45  A 1 
ATOM 383  C CG2 . THR A 1 45  ? 3.541   6.908   6.481   1.00 72.56 45  A 1 
ATOM 384  N N   . ALA A 1 46  ? 1.352   5.400   2.550   1.00 85.74 46  A 1 
ATOM 385  C CA  . ALA A 1 46  ? 0.881   5.418   1.175   1.00 86.93 46  A 1 
ATOM 386  C C   . ALA A 1 46  ? -0.298  4.458   1.005   1.00 86.38 46  A 1 
ATOM 387  O O   . ALA A 1 46  ? -0.284  3.352   1.557   1.00 83.72 46  A 1 
ATOM 388  C CB  . ALA A 1 46  ? 2.034   5.066   0.227   1.00 87.19 46  A 1 
ATOM 389  N N   . VAL A 1 47  ? -1.292  4.878   0.224   1.00 88.07 47  A 1 
ATOM 390  C CA  . VAL A 1 47  ? -2.471  4.082   -0.126  1.00 87.26 47  A 1 
ATOM 391  C C   . VAL A 1 47  ? -2.653  4.121   -1.635  1.00 87.55 47  A 1 
ATOM 392  O O   . VAL A 1 47  ? -2.616  5.195   -2.231  1.00 86.61 47  A 1 
ATOM 393  C CB  . VAL A 1 47  ? -3.737  4.587   0.591   1.00 84.71 47  A 1 
ATOM 394  C CG1 . VAL A 1 47  ? -4.943  3.682   0.283   1.00 78.33 47  A 1 
ATOM 395  C CG2 . VAL A 1 47  ? -3.556  4.630   2.113   1.00 78.10 47  A 1 
ATOM 396  N N   . ALA A 1 48  ? -2.860  2.954   -2.242  1.00 90.06 48  A 1 
ATOM 397  C CA  . ALA A 1 48  ? -3.160  2.802   -3.655  1.00 89.90 48  A 1 
ATOM 398  C C   . ALA A 1 48  ? -4.539  2.168   -3.842  1.00 88.78 48  A 1 
ATOM 399  O O   . ALA A 1 48  ? -4.876  1.187   -3.178  1.00 87.31 48  A 1 
ATOM 400  C CB  . ALA A 1 48  ? -2.055  1.978   -4.325  1.00 90.82 48  A 1 
ATOM 401  N N   . ARG A 1 49  ? -5.326  2.731   -4.751  1.00 90.98 49  A 1 
ATOM 402  C CA  . ARG A 1 49  ? -6.559  2.142   -5.279  1.00 89.86 49  A 1 
ATOM 403  C C   . ARG A 1 49  ? -6.261  1.636   -6.679  1.00 90.73 49  A 1 
ATOM 404  O O   . ARG A 1 49  ? -5.847  2.428   -7.520  1.00 88.98 49  A 1 
ATOM 405  C CB  . ARG A 1 49  ? -7.684  3.173   -5.307  1.00 87.40 49  A 1 
ATOM 406  C CG  . ARG A 1 49  ? -8.048  3.654   -3.900  1.00 80.34 49  A 1 
ATOM 407  C CD  . ARG A 1 49  ? -9.180  4.670   -3.991  1.00 75.30 49  A 1 
ATOM 408  N NE  . ARG A 1 49  ? -9.542  5.185   -2.658  1.00 67.46 49  A 1 
ATOM 409  C CZ  . ARG A 1 49  ? -10.461 6.099   -2.403  1.00 60.69 49  A 1 
ATOM 410  N NH1 . ARG A 1 49  ? -11.148 6.663   -3.356  1.00 55.79 49  A 1 
ATOM 411  N NH2 . ARG A 1 49  ? -10.700 6.459   -1.176  1.00 52.93 49  A 1 
ATOM 412  N N   . VAL A 1 50  ? -6.432  0.352   -6.897  1.00 92.25 50  A 1 
ATOM 413  C CA  . VAL A 1 50  ? -6.069  -0.330  -8.135  1.00 92.64 50  A 1 
ATOM 414  C C   . VAL A 1 50  ? -7.330  -0.887  -8.770  1.00 92.01 50  A 1 
ATOM 415  O O   . VAL A 1 50  ? -8.062  -1.636  -8.127  1.00 90.52 50  A 1 
ATOM 416  C CB  . VAL A 1 50  ? -5.039  -1.440  -7.876  1.00 92.87 50  A 1 
ATOM 417  C CG1 . VAL A 1 50  ? -4.613  -2.095  -9.191  1.00 91.40 50  A 1 
ATOM 418  C CG2 . VAL A 1 50  ? -3.791  -0.877  -7.180  1.00 90.92 50  A 1 
ATOM 419  N N   . TYR A 1 51  ? -7.564  -0.504  -10.014 1.00 92.85 51  A 1 
ATOM 420  C CA  . TYR A 1 51  ? -8.643  -0.994  -10.858 1.00 92.06 51  A 1 
ATOM 421  C C   . TYR A 1 51  ? -8.032  -1.856  -11.955 1.00 92.14 51  A 1 
ATOM 422  O O   . TYR A 1 51  ? -7.053  -1.446  -12.578 1.00 90.96 51  A 1 
ATOM 423  C CB  . TYR A 1 51  ? -9.420  0.183   -11.444 1.00 90.64 51  A 1 
ATOM 424  C CG  . TYR A 1 51  ? -9.999  1.119   -10.400 1.00 88.23 51  A 1 
ATOM 425  C CD1 . TYR A 1 51  ? -11.288 0.886   -9.885  1.00 84.76 51  A 1 
ATOM 426  C CD2 . TYR A 1 51  ? -9.248  2.221   -9.933  1.00 84.40 51  A 1 
ATOM 427  C CE1 . TYR A 1 51  ? -11.826 1.749   -8.911  1.00 82.07 51  A 1 
ATOM 428  C CE2 . TYR A 1 51  ? -9.783  3.081   -8.954  1.00 81.60 51  A 1 
ATOM 429  C CZ  . TYR A 1 51  ? -11.075 2.845   -8.443  1.00 82.99 51  A 1 
ATOM 430  O OH  . TYR A 1 51  ? -11.594 3.674   -7.498  1.00 79.98 51  A 1 
ATOM 431  N N   . VAL A 1 52  ? -8.589  -3.034  -12.175 1.00 92.26 52  A 1 
ATOM 432  C CA  . VAL A 1 52  ? -8.136  -3.988  -13.192 1.00 92.12 52  A 1 
ATOM 433  C C   . VAL A 1 52  ? -9.290  -4.247  -14.153 1.00 90.78 52  A 1 
ATOM 434  O O   . VAL A 1 52  ? -10.420 -4.467  -13.712 1.00 88.55 52  A 1 
ATOM 435  C CB  . VAL A 1 52  ? -7.615  -5.287  -12.544 1.00 91.97 52  A 1 
ATOM 436  C CG1 . VAL A 1 52  ? -7.111  -6.274  -13.596 1.00 88.12 52  A 1 
ATOM 437  C CG2 . VAL A 1 52  ? -6.453  -5.006  -11.584 1.00 88.25 52  A 1 
ATOM 438  N N   . ARG A 1 53  ? -9.003  -4.195  -15.453 1.00 90.83 53  A 1 
ATOM 439  C CA  . ARG A 1 53  ? -9.921  -4.550  -16.546 1.00 89.64 53  A 1 
ATOM 440  C C   . ARG A 1 53  ? -9.191  -5.421  -17.563 1.00 89.72 53  A 1 
ATOM 441  O O   . ARG A 1 53  ? -7.969  -5.351  -17.642 1.00 88.10 53  A 1 
ATOM 442  C CB  . ARG A 1 53  ? -10.500 -3.282  -17.195 1.00 86.93 53  A 1 
ATOM 443  C CG  . ARG A 1 53  ? -9.443  -2.466  -17.958 1.00 77.97 53  A 1 
ATOM 444  C CD  . ARG A 1 53  ? -10.042 -1.234  -18.635 1.00 75.64 53  A 1 
ATOM 445  N NE  . ARG A 1 53  ? -9.043  -0.601  -19.513 1.00 67.46 53  A 1 
ATOM 446  C CZ  . ARG A 1 53  ? -9.191  0.451   -20.291 1.00 60.61 53  A 1 
ATOM 447  N NH1 . ARG A 1 53  ? -10.298 1.150   -20.313 1.00 56.44 53  A 1 
ATOM 448  N NH2 . ARG A 1 53  ? -8.212  0.796   -21.071 1.00 51.32 53  A 1 
ATOM 449  N N   . ASP A 1 54  ? -9.926  -6.178  -18.367 1.00 89.07 54  A 1 
ATOM 450  C CA  . ASP A 1 54  ? -9.344  -6.889  -19.506 1.00 88.48 54  A 1 
ATOM 451  C C   . ASP A 1 54  ? -8.766  -5.881  -20.512 1.00 88.37 54  A 1 
ATOM 452  O O   . ASP A 1 54  ? -9.341  -4.809  -20.730 1.00 85.61 54  A 1 
ATOM 453  C CB  . ASP A 1 54  ? -10.390 -7.823  -20.139 1.00 86.28 54  A 1 
ATOM 454  C CG  . ASP A 1 54  ? -10.962 -8.809  -19.111 1.00 80.73 54  A 1 
ATOM 455  O OD1 . ASP A 1 54  ? -10.163 -9.362  -18.321 1.00 75.08 54  A 1 
ATOM 456  O OD2 . ASP A 1 54  ? -12.207 -8.930  -19.050 1.00 76.20 54  A 1 
ATOM 457  N N   . GLY A 1 55  ? -7.593  -6.190  -21.082 1.00 88.57 55  A 1 
ATOM 458  C CA  . GLY A 1 55  ? -6.860  -5.280  -21.954 1.00 88.43 55  A 1 
ATOM 459  C C   . GLY A 1 55  ? -5.514  -5.830  -22.429 1.00 89.76 55  A 1 
ATOM 460  O O   . GLY A 1 55  ? -5.256  -7.029  -22.373 1.00 86.23 55  A 1 
ATOM 461  N N   . GLU A 1 56  ? -4.646  -4.931  -22.893 1.00 89.89 56  A 1 
ATOM 462  C CA  . GLU A 1 56  ? -3.371  -5.246  -23.557 1.00 90.51 56  A 1 
ATOM 463  C C   . GLU A 1 56  ? -2.150  -5.173  -22.617 1.00 91.07 56  A 1 
ATOM 464  O O   . GLU A 1 56  ? -1.013  -5.317  -23.054 1.00 85.65 56  A 1 
ATOM 465  C CB  . GLU A 1 56  ? -3.172  -4.297  -24.748 1.00 87.82 56  A 1 
ATOM 466  C CG  . GLU A 1 56  ? -4.265  -4.413  -25.824 1.00 79.54 56  A 1 
ATOM 467  C CD  . GLU A 1 56  ? -4.079  -3.386  -26.958 1.00 71.07 56  A 1 
ATOM 468  O OE1 . GLU A 1 56  ? -4.598  -3.645  -28.061 1.00 64.38 56  A 1 
ATOM 469  O OE2 . GLU A 1 56  ? -3.469  -2.304  -26.706 1.00 62.24 56  A 1 
ATOM 470  N N   . GLY A 1 57  ? -2.341  -4.921  -21.318 1.00 91.88 57  A 1 
ATOM 471  C CA  . GLY A 1 57  ? -1.244  -4.816  -20.344 1.00 92.63 57  A 1 
ATOM 472  C C   . GLY A 1 57  ? -0.776  -3.385  -20.042 1.00 93.73 57  A 1 
ATOM 473  O O   . GLY A 1 57  ? 0.323   -3.181  -19.517 1.00 91.27 57  A 1 
ATOM 474  N N   . LYS A 1 58  ? -1.590  -2.360  -20.336 1.00 93.44 58  A 1 
ATOM 475  C CA  . LYS A 1 58  ? -1.266  -0.956  -20.043 1.00 93.23 58  A 1 
ATOM 476  C C   . LYS A 1 58  ? -1.399  -0.678  -18.546 1.00 93.70 58  A 1 
ATOM 477  O O   . LYS A 1 58  ? -2.439  -0.921  -17.934 1.00 92.38 58  A 1 
ATOM 478  C CB  . LYS A 1 58  ? -2.133  -0.014  -20.893 1.00 91.59 58  A 1 
ATOM 479  C CG  . LYS A 1 58  ? -1.746  -0.098  -22.382 1.00 81.20 58  A 1 
ATOM 480  C CD  . LYS A 1 58  ? -2.705  0.658   -23.314 1.00 76.50 58  A 1 
ATOM 481  C CE  . LYS A 1 58  ? -2.237  0.428   -24.759 1.00 66.25 58  A 1 
ATOM 482  N NZ  . LYS A 1 58  ? -3.323  0.482   -25.771 1.00 57.41 58  A 1 
ATOM 483  N N   . ILE A 1 59  ? -0.341  -0.105  -17.943 1.00 94.88 59  A 1 
ATOM 484  C CA  . ILE A 1 59  ? -0.339  0.287   -16.528 1.00 95.72 59  A 1 
ATOM 485  C C   . ILE A 1 59  ? -0.243  1.806   -16.426 1.00 96.09 59  A 1 
ATOM 486  O O   . ILE A 1 59  ? 0.781   2.402   -16.756 1.00 95.02 59  A 1 
ATOM 487  C CB  . ILE A 1 59  ? 0.769   -0.419  -15.720 1.00 95.75 59  A 1 
ATOM 488  C CG1 . ILE A 1 59  ? 0.720   -1.954  -15.895 1.00 94.78 59  A 1 
ATOM 489  C CG2 . ILE A 1 59  ? 0.626   -0.033  -14.231 1.00 94.28 59  A 1 
ATOM 490  C CD1 . ILE A 1 59  ? 1.862   -2.701  -15.195 1.00 91.46 59  A 1 
ATOM 491  N N   . VAL A 1 60  ? -1.295  2.430   -15.910 1.00 95.07 60  A 1 
ATOM 492  C CA  . VAL A 1 60  ? -1.405  3.881   -15.729 1.00 94.67 60  A 1 
ATOM 493  C C   . VAL A 1 60  ? -1.477  4.209   -14.243 1.00 94.88 60  A 1 
ATOM 494  O O   . VAL A 1 60  ? -2.328  3.691   -13.516 1.00 94.10 60  A 1 
ATOM 495  C CB  . VAL A 1 60  ? -2.614  4.441   -16.503 1.00 93.58 60  A 1 
ATOM 496  C CG1 . VAL A 1 60  ? -2.710  5.966   -16.357 1.00 89.81 60  A 1 
ATOM 497  C CG2 . VAL A 1 60  ? -2.515  4.126   -18.001 1.00 89.66 60  A 1 
ATOM 498  N N   . VAL A 1 61  ? -0.593  5.106   -13.775 1.00 95.16 61  A 1 
ATOM 499  C CA  . VAL A 1 61  ? -0.529  5.558   -12.381 1.00 95.78 61  A 1 
ATOM 500  C C   . VAL A 1 61  ? -0.806  7.055   -12.324 1.00 95.65 61  A 1 
ATOM 501  O O   . VAL A 1 61  ? -0.054  7.847   -12.882 1.00 94.39 61  A 1 
ATOM 502  C CB  . VAL A 1 61  ? 0.825   5.218   -11.730 1.00 95.89 61  A 1 
ATOM 503  C CG1 . VAL A 1 61  ? 0.794   5.556   -10.233 1.00 94.46 61  A 1 
ATOM 504  C CG2 . VAL A 1 61  ? 1.178   3.732   -11.866 1.00 94.10 61  A 1 
ATOM 505  N N   . ASN A 1 62  ? -1.876  7.461   -11.648 1.00 94.03 62  A 1 
ATOM 506  C CA  . ASN A 1 62  ? -2.310  8.862   -11.547 1.00 93.86 62  A 1 
ATOM 507  C C   . ASN A 1 62  ? -2.364  9.595   -12.909 1.00 93.75 62  A 1 
ATOM 508  O O   . ASN A 1 62  ? -1.931  10.743  -13.020 1.00 91.18 62  A 1 
ATOM 509  C CB  . ASN A 1 62  ? -1.452  9.598   -10.498 1.00 93.35 62  A 1 
ATOM 510  C CG  . ASN A 1 62  ? -1.664  9.129   -9.072  1.00 92.50 62  A 1 
ATOM 511  O OD1 . ASN A 1 62  ? -2.600  8.436   -8.721  1.00 87.26 62  A 1 
ATOM 512  N ND2 . ASN A 1 62  ? -0.801  9.535   -8.172  1.00 87.87 62  A 1 
ATOM 513  N N   . GLY A 1 63  ? -2.855  8.921   -13.944 1.00 93.56 63  A 1 
ATOM 514  C CA  . GLY A 1 63  ? -2.966  9.471   -15.300 1.00 92.58 63  A 1 
ATOM 515  C C   . GLY A 1 63  ? -1.660  9.502   -16.109 1.00 93.15 63  A 1 
ATOM 516  O O   . GLY A 1 63  ? -1.641  10.065  -17.195 1.00 90.15 63  A 1 
ATOM 517  N N   . ARG A 1 64  ? -0.561  8.919   -15.600 1.00 94.17 64  A 1 
ATOM 518  C CA  . ARG A 1 64  ? 0.732   8.807   -16.298 1.00 94.35 64  A 1 
ATOM 519  C C   . ARG A 1 64  ? 1.113   7.345   -16.491 1.00 95.26 64  A 1 
ATOM 520  O O   . ARG A 1 64  ? 0.756   6.499   -15.672 1.00 93.82 64  A 1 
ATOM 521  C CB  . ARG A 1 64  ? 1.827   9.549   -15.519 1.00 92.85 64  A 1 
ATOM 522  C CG  . ARG A 1 64  ? 1.525   11.042  -15.357 1.00 87.70 64  A 1 
ATOM 523  C CD  . ARG A 1 64  ? 2.669   11.734  -14.613 1.00 85.52 64  A 1 
ATOM 524  N NE  . ARG A 1 64  ? 2.378   13.160  -14.392 1.00 77.10 64  A 1 
ATOM 525  C CZ  . ARG A 1 64  ? 3.184   14.042  -13.830 1.00 69.81 64  A 1 
ATOM 526  N NH1 . ARG A 1 64  ? 4.363   13.707  -13.379 1.00 64.92 64  A 1 
ATOM 527  N NH2 . ARG A 1 64  ? 2.811   15.286  -13.711 1.00 59.11 64  A 1 
ATOM 528  N N   . GLU A 1 65  ? 1.889   7.053   -17.531 1.00 94.41 65  A 1 
ATOM 529  C CA  . GLU A 1 65  ? 2.471   5.723   -17.701 1.00 94.69 65  A 1 
ATOM 530  C C   . GLU A 1 65  ? 3.370   5.348   -16.521 1.00 95.52 65  A 1 
ATOM 531  O O   . GLU A 1 65  ? 3.995   6.206   -15.890 1.00 94.43 65  A 1 
ATOM 532  C CB  . GLU A 1 65  ? 3.270   5.640   -19.000 1.00 92.79 65  A 1 
ATOM 533  C CG  . GLU A 1 65  ? 2.374   5.786   -20.233 1.00 80.60 65  A 1 
ATOM 534  C CD  . GLU A 1 65  ? 3.140   5.504   -21.533 1.00 74.09 65  A 1 
ATOM 535  O OE1 . GLU A 1 65  ? 2.451   5.409   -22.567 1.00 65.29 65  A 1 
ATOM 536  O OE2 . GLU A 1 65  ? 4.384   5.374   -21.458 1.00 65.54 65  A 1 
ATOM 537  N N   . LEU A 1 66  ? 3.470   4.051   -16.231 1.00 95.64 66  A 1 
ATOM 538  C CA  . LEU A 1 66  ? 4.223   3.529   -15.087 1.00 96.26 66  A 1 
ATOM 539  C C   . LEU A 1 66  ? 5.685   4.008   -15.068 1.00 96.80 66  A 1 
ATOM 540  O O   . LEU A 1 66  ? 6.176   4.424   -14.019 1.00 96.12 66  A 1 
ATOM 541  C CB  . LEU A 1 66  ? 4.144   1.991   -15.126 1.00 96.08 66  A 1 
ATOM 542  C CG  . LEU A 1 66  ? 4.864   1.298   -13.955 1.00 95.75 66  A 1 
ATOM 543  C CD1 . LEU A 1 66  ? 4.169   1.554   -12.620 1.00 92.24 66  A 1 
ATOM 544  C CD2 . LEU A 1 66  ? 4.904   -0.211  -14.188 1.00 92.21 66  A 1 
ATOM 545  N N   . ALA A 1 67  ? 6.361   3.980   -16.225 1.00 96.28 67  A 1 
ATOM 546  C CA  . ALA A 1 67  ? 7.755   4.402   -16.359 1.00 95.72 67  A 1 
ATOM 547  C C   . ALA A 1 67  ? 7.937   5.922   -16.200 1.00 96.10 67  A 1 
ATOM 548  O O   . ALA A 1 67  ? 8.938   6.371   -15.649 1.00 94.60 67  A 1 
ATOM 549  C CB  . ALA A 1 67  ? 8.263   3.922   -17.724 1.00 94.25 67  A 1 
ATOM 550  N N   . ALA A 1 68  ? 6.949   6.715   -16.618 1.00 96.53 68  A 1 
ATOM 551  C CA  . ALA A 1 68  ? 6.963   8.168   -16.450 1.00 96.40 68  A 1 
ATOM 552  C C   . ALA A 1 68  ? 6.658   8.588   -15.003 1.00 96.68 68  A 1 
ATOM 553  O O   . ALA A 1 68  ? 7.153   9.604   -14.518 1.00 95.03 68  A 1 
ATOM 554  C CB  . ALA A 1 68  ? 5.951   8.770   -17.434 1.00 95.53 68  A 1 
ATOM 555  N N   . TYR A 1 69  ? 5.837   7.808   -14.278 1.00 96.27 69  A 1 
ATOM 556  C CA  . TYR A 1 69  ? 5.508   8.071   -12.879 1.00 96.47 69  A 1 
ATOM 557  C C   . TYR A 1 69  ? 6.627   7.646   -11.919 1.00 96.63 69  A 1 
ATOM 558  O O   . TYR A 1 69  ? 6.917   8.350   -10.949 1.00 95.50 69  A 1 
ATOM 559  C CB  . TYR A 1 69  ? 4.183   7.388   -12.532 1.00 96.35 69  A 1 
ATOM 560  C CG  . TYR A 1 69  ? 3.655   7.824   -11.180 1.00 96.48 69  A 1 
ATOM 561  C CD1 . TYR A 1 69  ? 3.985   7.105   -10.016 1.00 94.25 69  A 1 
ATOM 562  C CD2 . TYR A 1 69  ? 2.880   8.996   -11.081 1.00 94.46 69  A 1 
ATOM 563  C CE1 . TYR A 1 69  ? 3.553   7.559   -8.759  1.00 94.20 69  A 1 
ATOM 564  C CE2 . TYR A 1 69  ? 2.443   9.455   -9.826  1.00 93.78 69  A 1 
ATOM 565  C CZ  . TYR A 1 69  ? 2.785   8.738   -8.664  1.00 94.85 69  A 1 
ATOM 566  O OH  . TYR A 1 69  ? 2.384   9.194   -7.444  1.00 93.38 69  A 1 
ATOM 567  N N   . PHE A 1 70  ? 7.264   6.500   -12.180 1.00 96.94 70  A 1 
ATOM 568  C CA  . PHE A 1 70  ? 8.404   5.988   -11.418 1.00 96.61 70  A 1 
ATOM 569  C C   . PHE A 1 70  ? 9.662   6.004   -12.296 1.00 96.36 70  A 1 
ATOM 570  O O   . PHE A 1 70  ? 9.917   5.027   -13.000 1.00 94.45 70  A 1 
ATOM 571  C CB  . PHE A 1 70  ? 8.098   4.583   -10.893 1.00 96.31 70  A 1 
ATOM 572  C CG  . PHE A 1 70  ? 7.011   4.522   -9.839  1.00 97.10 70  A 1 
ATOM 573  C CD1 . PHE A 1 70  ? 7.248   5.036   -8.555  1.00 95.45 70  A 1 
ATOM 574  C CD2 . PHE A 1 70  ? 5.772   3.932   -10.138 1.00 95.80 70  A 1 
ATOM 575  C CE1 . PHE A 1 70  ? 6.250   4.953   -7.564  1.00 95.44 70  A 1 
ATOM 576  C CE2 . PHE A 1 70  ? 4.773   3.844   -9.149  1.00 95.30 70  A 1 
ATOM 577  C CZ  . PHE A 1 70  ? 5.016   4.351   -7.860  1.00 96.06 70  A 1 
ATOM 578  N N   . PRO A 1 71  ? 10.473  7.079   -12.239 1.00 96.22 71  A 1 
ATOM 579  C CA  . PRO A 1 71  ? 11.693  7.184   -13.046 1.00 95.11 71  A 1 
ATOM 580  C C   . PRO A 1 71  ? 12.748  6.138   -12.661 1.00 95.22 71  A 1 
ATOM 581  O O   . PRO A 1 71  ? 13.553  5.724   -13.488 1.00 92.77 71  A 1 
ATOM 582  C CB  . PRO A 1 71  ? 12.197  8.613   -12.813 1.00 93.81 71  A 1 
ATOM 583  C CG  . PRO A 1 71  ? 11.643  8.984   -11.439 1.00 91.65 71  A 1 
ATOM 584  C CD  . PRO A 1 71  ? 10.302  8.264   -11.410 1.00 94.76 71  A 1 
ATOM 585  N N   . GLN A 1 72  ? 12.731  5.665   -11.400 1.00 96.20 72  A 1 
ATOM 586  C CA  . GLN A 1 72  ? 13.597  4.585   -10.941 1.00 95.86 72  A 1 
ATOM 587  C C   . GLN A 1 72  ? 13.010  3.227   -11.352 1.00 95.93 72  A 1 
ATOM 588  O O   . GLN A 1 72  ? 11.953  2.826   -10.863 1.00 94.26 72  A 1 
ATOM 589  C CB  . GLN A 1 72  ? 13.810  4.720   -9.430  1.00 94.75 72  A 1 
ATOM 590  C CG  . GLN A 1 72  ? 14.935  3.816   -8.911  1.00 87.78 72  A 1 
ATOM 591  C CD  . GLN A 1 72  ? 15.238  4.052   -7.432  1.00 82.49 72  A 1 
ATOM 592  O OE1 . GLN A 1 72  ? 14.705  4.946   -6.789  1.00 74.98 72  A 1 
ATOM 593  N NE2 . GLN A 1 72  ? 16.103  3.272   -6.831  1.00 72.34 72  A 1 
ATOM 594  N N   . GLY A 1 73  ? 13.717  2.495   -12.221 1.00 95.79 73  A 1 
ATOM 595  C CA  . GLY A 1 73  ? 13.258  1.212   -12.778 1.00 95.37 73  A 1 
ATOM 596  C C   . GLY A 1 73  ? 12.895  0.161   -11.727 1.00 96.25 73  A 1 
ATOM 597  O O   . GLY A 1 73  ? 11.944  -0.598  -11.913 1.00 94.85 73  A 1 
ATOM 598  N N   . GLU A 1 74  ? 13.559  0.179   -10.562 1.00 96.30 74  A 1 
ATOM 599  C CA  . GLU A 1 74  ? 13.251  -0.704  -9.427  1.00 96.37 74  A 1 
ATOM 600  C C   . GLU A 1 74  ? 11.807  -0.559  -8.930  1.00 96.66 74  A 1 
ATOM 601  O O   . GLU A 1 74  ? 11.155  -1.549  -8.585  1.00 95.26 74  A 1 
ATOM 602  C CB  . GLU A 1 74  ? 14.181  -0.378  -8.252  1.00 94.66 74  A 1 
ATOM 603  C CG  . GLU A 1 74  ? 15.665  -0.594  -8.562  1.00 83.31 74  A 1 
ATOM 604  C CD  . GLU A 1 74  ? 16.551  -0.247  -7.353  1.00 77.53 74  A 1 
ATOM 605  O OE1 . GLU A 1 74  ? 17.713  -0.694  -7.348  1.00 68.08 74  A 1 
ATOM 606  O OE2 . GLU A 1 74  ? 16.060  0.481   -6.454  1.00 68.51 74  A 1 
ATOM 607  N N   . HIS A 1 75  ? 11.278  0.669   -8.893  1.00 97.08 75  A 1 
ATOM 608  C CA  . HIS A 1 75  ? 9.900   0.914   -8.470  1.00 97.27 75  A 1 
ATOM 609  C C   . HIS A 1 75  ? 8.897   0.405   -9.507  1.00 97.47 75  A 1 
ATOM 610  O O   . HIS A 1 75  ? 7.896   -0.210  -9.130  1.00 96.78 75  A 1 
ATOM 611  C CB  . HIS A 1 75  ? 9.679   2.408   -8.207  1.00 96.66 75  A 1 
ATOM 612  C CG  . HIS A 1 75  ? 10.516  3.003   -7.113  1.00 96.45 75  A 1 
ATOM 613  N ND1 . HIS A 1 75  ? 10.956  4.311   -7.060  1.00 85.66 75  A 1 
ATOM 614  C CD2 . HIS A 1 75  ? 10.959  2.384   -5.976  1.00 86.70 75  A 1 
ATOM 615  C CE1 . HIS A 1 75  ? 11.658  4.463   -5.934  1.00 88.66 75  A 1 
ATOM 616  N NE2 . HIS A 1 75  ? 11.684  3.318   -5.238  1.00 90.17 75  A 1 
ATOM 617  N N   . ALA A 1 76  ? 9.176   0.621   -10.798 1.00 97.33 76  A 1 
ATOM 618  C CA  . ALA A 1 76  ? 8.338   0.119   -11.884 1.00 97.06 76  A 1 
ATOM 619  C C   . ALA A 1 76  ? 8.297   -1.419  -11.886 1.00 96.90 76  A 1 
ATOM 620  O O   . ALA A 1 76  ? 7.215   -2.010  -11.924 1.00 95.71 76  A 1 
ATOM 621  C CB  . ALA A 1 76  ? 8.856   0.698   -13.205 1.00 96.48 76  A 1 
ATOM 622  N N   . MET A 1 77  ? 9.460   -2.069  -11.725 1.00 97.24 77  A 1 
ATOM 623  C CA  . MET A 1 77  ? 9.552   -3.524  -11.581 1.00 96.79 77  A 1 
ATOM 624  C C   . MET A 1 77  ? 8.781   -4.026  -10.361 1.00 96.71 77  A 1 
ATOM 625  O O   . MET A 1 77  ? 8.015   -4.979  -10.461 1.00 95.85 77  A 1 
ATOM 626  C CB  . MET A 1 77  ? 11.024  -3.950  -11.488 1.00 95.92 77  A 1 
ATOM 627  C CG  . MET A 1 77  ? 11.744  -3.875  -12.836 1.00 84.94 77  A 1 
ATOM 628  S SD  . MET A 1 77  ? 10.994  -4.908  -14.126 1.00 75.35 77  A 1 
ATOM 629  C CE  . MET A 1 77  ? 12.457  -5.210  -15.162 1.00 62.85 77  A 1 
ATOM 630  N N   . MET A 1 78  ? 8.899   -3.344  -9.214  1.00 96.62 78  A 1 
ATOM 631  C CA  . MET A 1 78  ? 8.170   -3.712  -7.998  1.00 96.30 78  A 1 
ATOM 632  C C   . MET A 1 78  ? 6.650   -3.735  -8.209  1.00 96.70 78  A 1 
ATOM 633  O O   . MET A 1 78  ? 5.980   -4.623  -7.680  1.00 95.75 78  A 1 
ATOM 634  C CB  . MET A 1 78  ? 8.542   -2.746  -6.863  1.00 94.76 78  A 1 
ATOM 635  C CG  . MET A 1 78  ? 7.955   -3.197  -5.519  1.00 85.52 78  A 1 
ATOM 636  S SD  . MET A 1 78  ? 8.253   -2.101  -4.106  1.00 85.07 78  A 1 
ATOM 637  C CE  . MET A 1 78  ? 10.070  -2.042  -4.094  1.00 73.58 78  A 1 
ATOM 638  N N   . VAL A 1 79  ? 6.106   -2.774  -8.961  1.00 96.79 79  A 1 
ATOM 639  C CA  . VAL A 1 79  ? 4.667   -2.711  -9.265  1.00 96.88 79  A 1 
ATOM 640  C C   . VAL A 1 79  ? 4.245   -3.843  -10.209 1.00 96.81 79  A 1 
ATOM 641  O O   . VAL A 1 79  ? 3.164   -4.392  -10.024 1.00 96.15 79  A 1 
ATOM 642  C CB  . VAL A 1 79  ? 4.285   -1.329  -9.826  1.00 96.78 79  A 1 
ATOM 643  C CG1 . VAL A 1 79  ? 2.803   -1.248  -10.221 1.00 95.26 79  A 1 
ATOM 644  C CG2 . VAL A 1 79  ? 4.524   -0.239  -8.776  1.00 94.92 79  A 1 
ATOM 645  N N   . ARG A 1 80  ? 5.101   -4.243  -11.161 1.00 97.17 80  A 1 
ATOM 646  C CA  . ARG A 1 80  ? 4.817   -5.312  -12.137 1.00 96.91 80  A 1 
ATOM 647  C C   . ARG A 1 80  ? 4.885   -6.726  -11.545 1.00 97.03 80  A 1 
ATOM 648  O O   . ARG A 1 80  ? 4.220   -7.617  -12.058 1.00 95.90 80  A 1 
ATOM 649  C CB  . ARG A 1 80  ? 5.768   -5.186  -13.336 1.00 95.68 80  A 1 
ATOM 650  C CG  . ARG A 1 80  ? 5.434   -3.972  -14.213 1.00 89.84 80  A 1 
ATOM 651  C CD  . ARG A 1 80  ? 6.411   -3.878  -15.386 1.00 88.82 80  A 1 
ATOM 652  N NE  . ARG A 1 80  ? 6.073   -2.758  -16.288 1.00 79.35 80  A 1 
ATOM 653  C CZ  . ARG A 1 80  ? 6.665   -2.478  -17.438 1.00 75.14 80  A 1 
ATOM 654  N NH1 . ARG A 1 80  ? 7.678   -3.174  -17.877 1.00 66.55 80  A 1 
ATOM 655  N NH2 . ARG A 1 80  ? 6.245   -1.490  -18.171 1.00 63.69 80  A 1 
ATOM 656  N N   . GLN A 1 81  ? 5.619   -6.936  -10.450 1.00 96.21 81  A 1 
ATOM 657  C CA  . GLN A 1 81  ? 5.817   -8.267  -9.843  1.00 96.03 81  A 1 
ATOM 658  C C   . GLN A 1 81  ? 4.546   -9.136  -9.695  1.00 96.41 81  A 1 
ATOM 659  O O   . GLN A 1 81  ? 4.623   -10.318 -10.023 1.00 95.41 81  A 1 
ATOM 660  C CB  . GLN A 1 81  ? 6.500   -8.134  -8.476  1.00 94.79 81  A 1 
ATOM 661  C CG  . GLN A 1 81  ? 8.001   -7.860  -8.585  1.00 89.66 81  A 1 
ATOM 662  C CD  . GLN A 1 81  ? 8.668   -7.545  -7.249  1.00 88.51 81  A 1 
ATOM 663  O OE1 . GLN A 1 81  ? 8.056   -7.393  -6.193  1.00 80.75 81  A 1 
ATOM 664  N NE2 . GLN A 1 81  ? 9.978   -7.421  -7.244  1.00 78.28 81  A 1 
ATOM 665  N N   . PRO A 1 82  ? 3.386   -8.631  -9.221  1.00 96.53 82  A 1 
ATOM 666  C CA  . PRO A 1 82  ? 2.183   -9.462  -9.116  1.00 96.32 82  A 1 
ATOM 667  C C   . PRO A 1 82  ? 1.678   -9.989  -10.464 1.00 96.37 82  A 1 
ATOM 668  O O   . PRO A 1 82  ? 1.202   -11.116 -10.515 1.00 95.12 82  A 1 
ATOM 669  C CB  . PRO A 1 82  ? 1.130   -8.580  -8.435  1.00 95.70 82  A 1 
ATOM 670  C CG  . PRO A 1 82  ? 1.966   -7.554  -7.677  1.00 94.74 82  A 1 
ATOM 671  C CD  . PRO A 1 82  ? 3.146   -7.336  -8.620  1.00 96.31 82  A 1 
ATOM 672  N N   . LEU A 1 83  ? 1.796   -9.209  -11.549 1.00 95.91 83  A 1 
ATOM 673  C CA  . LEU A 1 83  ? 1.399   -9.628  -12.897 1.00 95.41 83  A 1 
ATOM 674  C C   . LEU A 1 83  ? 2.341   -10.704 -13.445 1.00 95.12 83  A 1 
ATOM 675  O O   . LEU A 1 83  ? 1.876   -11.671 -14.035 1.00 93.20 83  A 1 
ATOM 676  C CB  . LEU A 1 83  ? 1.376   -8.416  -13.846 1.00 94.80 83  A 1 
ATOM 677  C CG  . LEU A 1 83  ? 0.306   -7.362  -13.531 1.00 94.04 83  A 1 
ATOM 678  C CD1 . LEU A 1 83  ? 0.565   -6.107  -14.358 1.00 90.95 83  A 1 
ATOM 679  C CD2 . LEU A 1 83  ? -1.100  -7.865  -13.854 1.00 90.71 83  A 1 
ATOM 680  N N   . MET A 1 84  ? 3.645   -10.586 -13.178 1.00 95.56 84  A 1 
ATOM 681  C CA  . MET A 1 84  ? 4.645   -11.588 -13.568 1.00 95.03 84  A 1 
ATOM 682  C C   . MET A 1 84  ? 4.380   -12.936 -12.896 1.00 94.70 84  A 1 
ATOM 683  O O   . MET A 1 84  ? 4.376   -13.975 -13.545 1.00 92.16 84  A 1 
ATOM 684  C CB  . MET A 1 84  ? 6.057   -11.100 -13.204 1.00 94.36 84  A 1 
ATOM 685  C CG  . MET A 1 84  ? 6.450   -9.789  -13.880 1.00 90.56 84  A 1 
ATOM 686  S SD  . MET A 1 84  ? 8.113   -9.211  -13.421 1.00 85.20 84  A 1 
ATOM 687  C CE  . MET A 1 84  ? 9.101   -10.351 -14.435 1.00 71.24 84  A 1 
ATOM 688  N N   . VAL A 1 85  ? 4.101   -12.928 -11.588 1.00 95.53 85  A 1 
ATOM 689  C CA  . VAL A 1 85  ? 3.824   -14.154 -10.816 1.00 95.08 85  A 1 
ATOM 690  C C   . VAL A 1 85  ? 2.538   -14.848 -11.265 1.00 94.75 85  A 1 
ATOM 691  O O   . VAL A 1 85  ? 2.447   -16.072 -11.194 1.00 91.30 85  A 1 
ATOM 692  C CB  . VAL A 1 85  ? 3.790   -13.832 -9.311  1.00 93.91 85  A 1 
ATOM 693  C CG1 . VAL A 1 85  ? 3.271   -14.987 -8.442  1.00 88.53 85  A 1 
ATOM 694  C CG2 . VAL A 1 85  ? 5.205   -13.505 -8.825  1.00 88.79 85  A 1 
ATOM 695  N N   . THR A 1 86  ? 1.544   -14.091 -11.731 1.00 94.90 86  A 1 
ATOM 696  C CA  . THR A 1 86  ? 0.277   -14.636 -12.235 1.00 93.88 86  A 1 
ATOM 697  C C   . THR A 1 86  ? 0.281   -14.883 -13.750 1.00 93.26 86  A 1 
ATOM 698  O O   . THR A 1 86  ? -0.754  -15.255 -14.294 1.00 89.89 86  A 1 
ATOM 699  C CB  . THR A 1 86  ? -0.912  -13.755 -11.833 1.00 93.26 86  A 1 
ATOM 700  O OG1 . THR A 1 86  ? -0.744  -12.433 -12.289 1.00 87.05 86  A 1 
ATOM 701  C CG2 . THR A 1 86  ? -1.088  -13.697 -10.315 1.00 85.40 86  A 1 
ATOM 702  N N   . ALA A 1 87  ? 1.407   -14.662 -14.447 1.00 94.10 87  A 1 
ATOM 703  C CA  . ALA A 1 87  ? 1.537   -14.762 -15.908 1.00 93.01 87  A 1 
ATOM 704  C C   . ALA A 1 87  ? 0.425   -14.008 -16.672 1.00 92.56 87  A 1 
ATOM 705  O O   . ALA A 1 87  ? -0.143  -14.498 -17.651 1.00 87.84 87  A 1 
ATOM 706  C CB  . ALA A 1 87  ? 1.690   -16.235 -16.300 1.00 92.20 87  A 1 
ATOM 707  N N   . SER A 1 88  ? 0.056   -12.817 -16.174 1.00 92.42 88  A 1 
ATOM 708  C CA  . SER A 1 88  ? -1.078  -12.025 -16.664 1.00 91.19 88  A 1 
ATOM 709  C C   . SER A 1 88  ? -0.688  -10.622 -17.144 1.00 91.84 88  A 1 
ATOM 710  O O   . SER A 1 88  ? -1.539  -9.751  -17.256 1.00 87.41 88  A 1 
ATOM 711  C CB  . SER A 1 88  ? -2.209  -12.012 -15.628 1.00 88.68 88  A 1 
ATOM 712  O OG  . SER A 1 88  ? -1.805  -11.491 -14.379 1.00 81.04 88  A 1 
ATOM 713  N N   . GLU A 1 89  ? 0.593   -10.399 -17.474 1.00 90.91 89  A 1 
ATOM 714  C CA  . GLU A 1 89  ? 1.127   -9.086  -17.873 1.00 90.05 89  A 1 
ATOM 715  C C   . GLU A 1 89  ? 0.397   -8.463  -19.074 1.00 89.32 89  A 1 
ATOM 716  O O   . GLU A 1 89  ? 0.134   -7.266  -19.065 1.00 82.70 89  A 1 
ATOM 717  C CB  . GLU A 1 89  ? 2.627   -9.187  -18.180 1.00 87.85 89  A 1 
ATOM 718  C CG  . GLU A 1 89  ? 3.443   -9.627  -16.958 1.00 81.48 89  A 1 
ATOM 719  C CD  . GLU A 1 89  ? 4.946   -9.397  -17.163 1.00 78.20 89  A 1 
ATOM 720  O OE1 . GLU A 1 89  ? 5.562   -8.825  -16.235 1.00 70.52 89  A 1 
ATOM 721  O OE2 . GLU A 1 89  ? 5.464   -9.759  -18.234 1.00 70.86 89  A 1 
ATOM 722  N N   . ASN A 1 90  ? 0.006   -9.281  -20.062 1.00 92.33 90  A 1 
ATOM 723  C CA  . ASN A 1 90  ? -0.639  -8.819  -21.296 1.00 92.14 90  A 1 
ATOM 724  C C   . ASN A 1 90  ? -2.160  -9.051  -21.312 1.00 92.32 90  A 1 
ATOM 725  O O   . ASN A 1 90  ? -2.786  -8.907  -22.352 1.00 87.74 90  A 1 
ATOM 726  C CB  . ASN A 1 90  ? 0.051   -9.486  -22.498 1.00 89.78 90  A 1 
ATOM 727  C CG  . ASN A 1 90  ? 1.534   -9.172  -22.595 1.00 85.47 90  A 1 
ATOM 728  O OD1 . ASN A 1 90  ? 2.046   -8.194  -22.075 1.00 73.87 90  A 1 
ATOM 729  N ND2 . ASN A 1 90  ? 2.288   -10.017 -23.253 1.00 75.60 90  A 1 
ATOM 730  N N   . LYS A 1 91  ? -2.762  -9.456  -20.186 1.00 92.63 91  A 1 
ATOM 731  C CA  . LYS A 1 91  ? -4.201  -9.772  -20.115 1.00 91.99 91  A 1 
ATOM 732  C C   . LYS A 1 91  ? -5.027  -8.618  -19.568 1.00 91.75 91  A 1 
ATOM 733  O O   . LYS A 1 91  ? -6.205  -8.516  -19.881 1.00 88.81 91  A 1 
ATOM 734  C CB  . LYS A 1 91  ? -4.432  -11.031 -19.270 1.00 90.52 91  A 1 
ATOM 735  C CG  . LYS A 1 91  ? -3.800  -12.282 -19.894 1.00 83.94 91  A 1 
ATOM 736  C CD  . LYS A 1 91  ? -4.122  -13.523 -19.052 1.00 81.96 91  A 1 
ATOM 737  C CE  . LYS A 1 91  ? -3.442  -14.749 -19.664 1.00 74.10 91  A 1 
ATOM 738  N NZ  . LYS A 1 91  ? -3.631  -15.956 -18.821 1.00 65.93 91  A 1 
ATOM 739  N N   . PHE A 1 92  ? -4.421  -7.782  -18.726 1.00 91.79 92  A 1 
ATOM 740  C CA  . PHE A 1 92  ? -5.146  -6.768  -17.978 1.00 91.68 92  A 1 
ATOM 741  C C   . PHE A 1 92  ? -4.558  -5.377  -18.170 1.00 91.97 92  A 1 
ATOM 742  O O   . PHE A 1 92  ? -3.354  -5.172  -18.034 1.00 90.48 92  A 1 
ATOM 743  C CB  . PHE A 1 92  ? -5.183  -7.147  -16.492 1.00 91.03 92  A 1 
ATOM 744  C CG  . PHE A 1 92  ? -5.835  -8.485  -16.202 1.00 91.15 92  A 1 
ATOM 745  C CD1 . PHE A 1 92  ? -7.188  -8.694  -16.514 1.00 88.61 92  A 1 
ATOM 746  C CD2 . PHE A 1 92  ? -5.079  -9.532  -15.638 1.00 89.26 92  A 1 
ATOM 747  C CE1 . PHE A 1 92  ? -7.785  -9.946  -16.271 1.00 88.16 92  A 1 
ATOM 748  C CE2 . PHE A 1 92  ? -5.676  -10.781 -15.391 1.00 88.19 92  A 1 
ATOM 749  C CZ  . PHE A 1 92  ? -7.028  -10.989 -15.710 1.00 88.80 92  A 1 
ATOM 750  N N   . ASP A 1 93  ? -5.439  -4.394  -18.368 1.00 91.99 93  A 1 
ATOM 751  C CA  . ASP A 1 93  ? -5.118  -2.992  -18.163 1.00 91.86 93  A 1 
ATOM 752  C C   . ASP A 1 93  ? -5.317  -2.626  -16.694 1.00 92.41 93  A 1 
ATOM 753  O O   . ASP A 1 93  ? -6.341  -2.941  -16.076 1.00 91.37 93  A 1 
ATOM 754  C CB  . ASP A 1 93  ? -5.989  -2.084  -19.024 1.00 90.50 93  A 1 
ATOM 755  C CG  . ASP A 1 93  ? -5.650  -2.042  -20.508 1.00 88.38 93  A 1 
ATOM 756  O OD1 . ASP A 1 93  ? -4.586  -2.555  -20.917 1.00 84.73 93  A 1 
ATOM 757  O OD2 . ASP A 1 93  ? -6.460  -1.380  -21.203 1.00 84.63 93  A 1 
ATOM 758  N N   . VAL A 1 94  ? -4.350  -1.903  -16.131 1.00 93.30 94  A 1 
ATOM 759  C CA  . VAL A 1 94  ? -4.311  -1.546  -14.714 1.00 94.04 94  A 1 
ATOM 760  C C   . VAL A 1 94  ? -4.309  -0.032  -14.557 1.00 94.18 94  A 1 
ATOM 761  O O   . VAL A 1 94  ? -3.380  0.658   -14.975 1.00 93.32 94  A 1 
ATOM 762  C CB  . VAL A 1 94  ? -3.106  -2.198  -14.013 1.00 94.14 94  A 1 
ATOM 763  C CG1 . VAL A 1 94  ? -3.152  -1.923  -12.508 1.00 93.07 94  A 1 
ATOM 764  C CG2 . VAL A 1 94  ? -3.074  -3.720  -14.207 1.00 93.01 94  A 1 
ATOM 765  N N   . LEU A 1 95  ? -5.325  0.501   -13.888 1.00 93.46 95  A 1 
ATOM 766  C CA  . LEU A 1 95  ? -5.377  1.898   -13.468 1.00 93.01 95  A 1 
ATOM 767  C C   . LEU A 1 95  ? -5.116  1.998   -11.965 1.00 93.29 95  A 1 
ATOM 768  O O   . LEU A 1 95  ? -5.824  1.400   -11.152 1.00 92.27 95  A 1 
ATOM 769  C CB  . LEU A 1 95  ? -6.729  2.514   -13.862 1.00 91.68 95  A 1 
ATOM 770  C CG  . LEU A 1 95  ? -6.855  4.001   -13.474 1.00 81.31 95  A 1 
ATOM 771  C CD1 . LEU A 1 95  ? -5.962  4.899   -14.333 1.00 77.07 95  A 1 
ATOM 772  C CD2 . LEU A 1 95  ? -8.295  4.466   -13.642 1.00 75.77 95  A 1 
ATOM 773  N N   . ILE A 1 96  ? -4.121  2.796   -11.579 1.00 93.88 96  A 1 
ATOM 774  C CA  . ILE A 1 96  ? -3.719  2.981   -10.187 1.00 94.49 96  A 1 
ATOM 775  C C   . ILE A 1 96  ? -3.860  4.448   -9.793  1.00 94.29 96  A 1 
ATOM 776  O O   . ILE A 1 96  ? -3.258  5.333   -10.395 1.00 93.22 96  A 1 
ATOM 777  C CB  . ILE A 1 96  ? -2.292  2.451   -9.933  1.00 94.96 96  A 1 
ATOM 778  C CG1 . ILE A 1 96  ? -2.130  1.004   -10.458 1.00 94.45 96  A 1 
ATOM 779  C CG2 . ILE A 1 96  ? -1.978  2.558   -8.429  1.00 93.91 96  A 1 
ATOM 780  C CD1 . ILE A 1 96  ? -0.765  0.360   -10.203 1.00 93.70 96  A 1 
ATOM 781  N N   . ASN A 1 97  ? -4.597  4.701   -8.713  1.00 91.97 97  A 1 
ATOM 782  C CA  . ASN A 1 97  ? -4.612  5.985   -8.028  1.00 91.18 97  A 1 
ATOM 783  C C   . ASN A 1 97  ? -3.878  5.836   -6.698  1.00 91.95 97  A 1 
ATOM 784  O O   . ASN A 1 97  ? -4.383  5.193   -5.773  1.00 90.67 97  A 1 
ATOM 785  C CB  . ASN A 1 97  ? -6.062  6.456   -7.861  1.00 88.97 97  A 1 
ATOM 786  C CG  . ASN A 1 97  ? -6.697  6.822   -9.191  1.00 83.27 97  A 1 
ATOM 787  O OD1 . ASN A 1 97  ? -6.059  7.336   -10.085 1.00 74.87 97  A 1 
ATOM 788  N ND2 . ASN A 1 97  ? -7.976  6.601   -9.360  1.00 74.72 97  A 1 
ATOM 789  N N   . VAL A 1 98  ? -2.677  6.426   -6.592  1.00 91.71 98  A 1 
ATOM 790  C CA  . VAL A 1 98  ? -1.847  6.361   -5.381  1.00 92.60 98  A 1 
ATOM 791  C C   . VAL A 1 98  ? -1.691  7.740   -4.751  1.00 91.97 98  A 1 
ATOM 792  O O   . VAL A 1 98  ? -1.537  8.745   -5.444  1.00 91.00 98  A 1 
ATOM 793  C CB  . VAL A 1 98  ? -0.505  5.664   -5.660  1.00 92.99 98  A 1 
ATOM 794  C CG1 . VAL A 1 98  ? 0.412   6.448   -6.598  1.00 89.36 98  A 1 
ATOM 795  C CG2 . VAL A 1 98  ? 0.251   5.364   -4.361  1.00 88.74 98  A 1 
ATOM 796  N N   . TYR A 1 99  ? -1.729  7.807   -3.415  1.00 91.54 99  A 1 
ATOM 797  C CA  . TYR A 1 99  ? -1.544  9.037   -2.652  1.00 90.12 99  A 1 
ATOM 798  C C   . TYR A 1 99  ? -0.777  8.781   -1.352  1.00 90.73 99  A 1 
ATOM 799  O O   . TYR A 1 99  ? -0.827  7.690   -0.783  1.00 88.14 99  A 1 
ATOM 800  C CB  . TYR A 1 99  ? -2.906  9.703   -2.386  1.00 85.59 99  A 1 
ATOM 801  C CG  . TYR A 1 99  ? -3.882  8.864   -1.584  1.00 76.05 99  A 1 
ATOM 802  C CD1 . TYR A 1 99  ? -4.746  7.960   -2.236  1.00 69.04 99  A 1 
ATOM 803  C CD2 . TYR A 1 99  ? -3.949  9.005   -0.180  1.00 68.38 99  A 1 
ATOM 804  C CE1 . TYR A 1 99  ? -5.668  7.203   -1.494  1.00 62.17 99  A 1 
ATOM 805  C CE2 . TYR A 1 99  ? -4.869  8.245   0.568   1.00 63.35 99  A 1 
ATOM 806  C CZ  . TYR A 1 99  ? -5.732  7.347   -0.091  1.00 62.29 99  A 1 
ATOM 807  O OH  . TYR A 1 99  ? -6.631  6.618   0.634   1.00 59.29 99  A 1 
ATOM 808  N N   . GLY A 1 100 ? -0.071  9.809   -0.870  1.00 87.33 100 A 1 
ATOM 809  C CA  . GLY A 1 100 ? 0.721   9.764   0.352   1.00 87.52 100 A 1 
ATOM 810  C C   . GLY A 1 100 ? 2.024   8.960   0.218   1.00 88.41 100 A 1 
ATOM 811  O O   . GLY A 1 100 ? 2.244   8.243   -0.751  1.00 85.00 100 A 1 
ATOM 812  N N   . GLY A 1 101 ? 2.904   9.078   1.232   1.00 88.53 101 A 1 
ATOM 813  C CA  . GLY A 1 101 ? 4.188   8.373   1.289   1.00 88.48 101 A 1 
ATOM 814  C C   . GLY A 1 101 ? 5.217   8.833   0.246   1.00 89.69 101 A 1 
ATOM 815  O O   . GLY A 1 101 ? 4.934   9.633   -0.636  1.00 85.49 101 A 1 
ATOM 816  N N   . GLY A 1 102 ? 6.456   8.317   0.365   1.00 92.99 102 A 1 
ATOM 817  C CA  . GLY A 1 102 ? 7.507   8.497   -0.645  1.00 93.10 102 A 1 
ATOM 818  C C   . GLY A 1 102 ? 7.445   7.426   -1.743  1.00 94.16 102 A 1 
ATOM 819  O O   . GLY A 1 102 ? 6.691   6.457   -1.611  1.00 92.80 102 A 1 
ATOM 820  N N   . ALA A 1 103 ? 8.290   7.544   -2.778  1.00 95.20 103 A 1 
ATOM 821  C CA  . ALA A 1 103 ? 8.304   6.665   -3.957  1.00 95.29 103 A 1 
ATOM 822  C C   . ALA A 1 103 ? 8.322   5.160   -3.610  1.00 95.79 103 A 1 
ATOM 823  O O   . ALA A 1 103 ? 7.461   4.405   -4.062  1.00 94.63 103 A 1 
ATOM 824  C CB  . ALA A 1 103 ? 9.508   7.057   -4.822  1.00 94.15 103 A 1 
ATOM 825  N N   . ASN A 1 104 ? 9.196   4.729   -2.686  1.00 94.19 104 A 1 
ATOM 826  C CA  . ASN A 1 104 ? 9.234   3.347   -2.183  1.00 93.92 104 A 1 
ATOM 827  C C   . ASN A 1 104 ? 7.911   2.901   -1.530  1.00 94.46 104 A 1 
ATOM 828  O O   . ASN A 1 104 ? 7.468   1.765   -1.670  1.00 93.08 104 A 1 
ATOM 829  C CB  . ASN A 1 104 ? 10.372  3.238   -1.147  1.00 92.08 104 A 1 
ATOM 830  C CG  . ASN A 1 104 ? 11.730  3.059   -1.802  1.00 86.22 104 A 1 
ATOM 831  O OD1 . ASN A 1 104 ? 11.875  2.247   -2.686  1.00 76.76 104 A 1 
ATOM 832  N ND2 . ASN A 1 104 ? 12.757  3.767   -1.394  1.00 76.26 104 A 1 
ATOM 833  N N   . GLY A 1 105 ? 7.278   3.794   -0.755  1.00 92.78 105 A 1 
ATOM 834  C CA  . GLY A 1 105 ? 5.998   3.530   -0.101  1.00 92.45 105 A 1 
ATOM 835  C C   . GLY A 1 105 ? 4.858   3.416   -1.109  1.00 93.62 105 A 1 
ATOM 836  O O   . GLY A 1 105 ? 4.011   2.533   -0.961  1.00 92.92 105 A 1 
ATOM 837  N N   . GLN A 1 106 ? 4.861   4.280   -2.126  1.00 94.71 106 A 1 
ATOM 838  C CA  . GLN A 1 106 ? 3.888   4.274   -3.214  1.00 95.31 106 A 1 
ATOM 839  C C   . GLN A 1 106 ? 4.008   3.005   -4.062  1.00 95.59 106 A 1 
ATOM 840  O O   . GLN A 1 106 ? 3.011   2.309   -4.215  1.00 95.03 106 A 1 
ATOM 841  C CB  . GLN A 1 106 ? 4.055   5.531   -4.076  1.00 94.87 106 A 1 
ATOM 842  C CG  . GLN A 1 106 ? 3.630   6.806   -3.323  1.00 93.07 106 A 1 
ATOM 843  C CD  . GLN A 1 106 ? 3.802   8.072   -4.158  1.00 92.32 106 A 1 
ATOM 844  O OE1 . GLN A 1 106 ? 4.374   8.077   -5.229  1.00 86.20 106 A 1 
ATOM 845  N NE2 . GLN A 1 106 ? 3.310   9.201   -3.689  1.00 86.16 106 A 1 
ATOM 846  N N   . ALA A 1 107 ? 5.215   2.635   -4.504  1.00 96.30 107 A 1 
ATOM 847  C CA  . ALA A 1 107 ? 5.447   1.403   -5.258  1.00 96.14 107 A 1 
ATOM 848  C C   . ALA A 1 107 ? 4.994   0.157   -4.475  1.00 95.93 107 A 1 
ATOM 849  O O   . ALA A 1 107 ? 4.269   -0.692  -4.992  1.00 95.49 107 A 1 
ATOM 850  C CB  . ALA A 1 107 ? 6.936   1.332   -5.621  1.00 96.05 107 A 1 
ATOM 851  N N   . GLY A 1 108 ? 5.319   0.085   -3.180  1.00 94.09 108 A 1 
ATOM 852  C CA  . GLY A 1 108 ? 4.851   -0.997  -2.307  1.00 93.20 108 A 1 
ATOM 853  C C   . GLY A 1 108 ? 3.328   -1.030  -2.122  1.00 93.67 108 A 1 
ATOM 854  O O   . GLY A 1 108 ? 2.746   -2.111  -2.035  1.00 92.90 108 A 1 
ATOM 855  N N   . ALA A 1 109 ? 2.670   0.137   -2.062  1.00 92.53 109 A 1 
ATOM 856  C CA  . ALA A 1 109 ? 1.213   0.228   -1.996  1.00 92.25 109 A 1 
ATOM 857  C C   . ALA A 1 109 ? 0.560   -0.232  -3.307  1.00 92.61 109 A 1 
ATOM 858  O O   . ALA A 1 109 ? -0.392  -1.013  -3.257  1.00 92.33 109 A 1 
ATOM 859  C CB  . ALA A 1 109 ? 0.808   1.664   -1.627  1.00 92.20 109 A 1 
ATOM 860  N N   . CYS A 1 110 ? 1.101   0.194   -4.459  1.00 95.62 110 A 1 
ATOM 861  C CA  . CYS A 1 110 ? 0.652   -0.228  -5.785  1.00 95.67 110 A 1 
ATOM 862  C C   . CYS A 1 110 ? 0.753   -1.748  -5.944  1.00 95.26 110 A 1 
ATOM 863  O O   . CYS A 1 110 ? -0.239  -2.384  -6.288  1.00 94.83 110 A 1 
ATOM 864  C CB  . CYS A 1 110 ? 1.484   0.484   -6.863  1.00 96.09 110 A 1 
ATOM 865  S SG  . CYS A 1 110 ? 1.227   2.284   -6.790  1.00 95.78 110 A 1 
ATOM 866  N N   . ARG A 1 111 ? 1.905   -2.345  -5.585  1.00 95.75 111 A 1 
ATOM 867  C CA  . ARG A 1 111 ? 2.109   -3.805  -5.607  1.00 95.29 111 A 1 
ATOM 868  C C   . ARG A 1 111 ? 1.077   -4.547  -4.761  1.00 95.11 111 A 1 
ATOM 869  O O   . ARG A 1 111 ? 0.469   -5.505  -5.218  1.00 94.13 111 A 1 
ATOM 870  C CB  . ARG A 1 111 ? 3.534   -4.119  -5.132  1.00 94.00 111 A 1 
ATOM 871  C CG  . ARG A 1 111 ? 3.832   -5.624  -5.240  1.00 90.93 111 A 1 
ATOM 872  C CD  . ARG A 1 111 ? 5.263   -5.954  -4.830  1.00 90.13 111 A 1 
ATOM 873  N NE  . ARG A 1 111 ? 5.495   -5.745  -3.385  1.00 84.99 111 A 1 
ATOM 874  C CZ  . ARG A 1 111 ? 6.641   -5.985  -2.768  1.00 85.08 111 A 1 
ATOM 875  N NH1 . ARG A 1 111 ? 7.695   -6.409  -3.417  1.00 75.80 111 A 1 
ATOM 876  N NH2 . ARG A 1 111 ? 6.751   -5.810  -1.486  1.00 77.05 111 A 1 
ATOM 877  N N   . HIS A 1 112 ? 0.868   -4.101  -3.519  1.00 92.56 112 A 1 
ATOM 878  C CA  . HIS A 1 112 ? -0.087  -4.748  -2.618  1.00 91.75 112 A 1 
ATOM 879  C C   . HIS A 1 112 ? -1.538  -4.606  -3.104  1.00 91.95 112 A 1 
ATOM 880  O O   . HIS A 1 112 ? -2.313  -5.552  -3.013  1.00 91.35 112 A 1 
ATOM 881  C CB  . HIS A 1 112 ? 0.091   -4.169  -1.213  1.00 90.00 112 A 1 
ATOM 882  C CG  . HIS A 1 112 ? -0.792  -4.838  -0.193  1.00 86.26 112 A 1 
ATOM 883  N ND1 . HIS A 1 112 ? -0.759  -6.165  0.158   1.00 78.09 112 A 1 
ATOM 884  C CD2 . HIS A 1 112 ? -1.772  -4.248  0.559   1.00 77.20 112 A 1 
ATOM 885  C CE1 . HIS A 1 112 ? -1.710  -6.364  1.094   1.00 79.09 112 A 1 
ATOM 886  N NE2 . HIS A 1 112 ? -2.343  -5.223  1.370   1.00 79.25 112 A 1 
ATOM 887  N N   . GLY A 1 113 ? -1.906  -3.432  -3.627  1.00 92.53 113 A 1 
ATOM 888  C CA  . GLY A 1 113 ? -3.229  -3.190  -4.204  1.00 91.92 113 A 1 
ATOM 889  C C   . GLY A 1 113 ? -3.486  -4.039  -5.443  1.00 92.22 113 A 1 
ATOM 890  O O   . GLY A 1 113 ? -4.555  -4.635  -5.547  1.00 91.86 113 A 1 
ATOM 891  N N   . LEU A 1 114 ? -2.498  -4.155  -6.330  1.00 94.86 114 A 1 
ATOM 892  C CA  . LEU A 1 114 ? -2.574  -4.977  -7.534  1.00 95.02 114 A 1 
ATOM 893  C C   . LEU A 1 114 ? -2.733  -6.459  -7.191  1.00 94.79 114 A 1 
ATOM 894  O O   . LEU A 1 114 ? -3.638  -7.102  -7.707  1.00 94.01 114 A 1 
ATOM 895  C CB  . LEU A 1 114 ? -1.332  -4.703  -8.391  1.00 94.98 114 A 1 
ATOM 896  C CG  . LEU A 1 114 ? -1.304  -5.461  -9.728  1.00 93.99 114 A 1 
ATOM 897  C CD1 . LEU A 1 114 ? -2.538  -5.187  -10.588 1.00 90.81 114 A 1 
ATOM 898  C CD2 . LEU A 1 114 ? -0.064  -5.006  -10.500 1.00 91.07 114 A 1 
ATOM 899  N N   . ALA A 1 115 ? -1.943  -6.976  -6.244  1.00 94.09 115 A 1 
ATOM 900  C CA  . ALA A 1 115 ? -2.087  -8.353  -5.776  1.00 93.62 115 A 1 
ATOM 901  C C   . ALA A 1 115 ? -3.504  -8.643  -5.255  1.00 93.09 115 A 1 
ATOM 902  O O   . ALA A 1 115 ? -4.097  -9.667  -5.578  1.00 92.01 115 A 1 
ATOM 903  C CB  . ALA A 1 115 ? -1.028  -8.611  -4.695  1.00 93.54 115 A 1 
ATOM 904  N N   . ARG A 1 116 ? -4.098  -7.716  -4.484  1.00 92.04 116 A 1 
ATOM 905  C CA  . ARG A 1 116 ? -5.475  -7.868  -3.994  1.00 90.72 116 A 1 
ATOM 906  C C   . ARG A 1 116 ? -6.515  -7.792  -5.113  1.00 90.71 116 A 1 
ATOM 907  O O   . ARG A 1 116 ? -7.501  -8.515  -5.033  1.00 89.09 116 A 1 
ATOM 908  C CB  . ARG A 1 116 ? -5.777  -6.820  -2.924  1.00 89.01 116 A 1 
ATOM 909  C CG  . ARG A 1 116 ? -5.001  -7.096  -1.633  1.00 85.04 116 A 1 
ATOM 910  C CD  . ARG A 1 116 ? -5.388  -6.096  -0.545  1.00 81.33 116 A 1 
ATOM 911  N NE  . ARG A 1 116 ? -6.766  -6.344  -0.081  1.00 75.59 116 A 1 
ATOM 912  C CZ  . ARG A 1 116 ? -7.473  -5.586  0.735   1.00 72.33 116 A 1 
ATOM 913  N NH1 . ARG A 1 116 ? -6.985  -4.491  1.249   1.00 65.87 116 A 1 
ATOM 914  N NH2 . ARG A 1 116 ? -8.692  -5.925  1.050   1.00 64.98 116 A 1 
ATOM 915  N N   . ALA A 1 117 ? -6.311  -6.944  -6.119  1.00 92.60 117 A 1 
ATOM 916  C CA  . ALA A 1 117 ? -7.203  -6.857  -7.273  1.00 92.14 117 A 1 
ATOM 917  C C   . ALA A 1 117 ? -7.176  -8.154  -8.098  1.00 92.01 117 A 1 
ATOM 918  O O   . ALA A 1 117 ? -8.233  -8.686  -8.418  1.00 90.98 117 A 1 
ATOM 919  C CB  . ALA A 1 117 ? -6.823  -5.632  -8.111  1.00 92.17 117 A 1 
ATOM 920  N N   . LEU A 1 118 ? -5.986  -8.725  -8.343  1.00 93.23 118 A 1 
ATOM 921  C CA  . LEU A 1 118 ? -5.829  -9.995  -9.060  1.00 93.22 118 A 1 
ATOM 922  C C   . LEU A 1 118 ? -6.496  -11.169 -8.325  1.00 92.62 118 A 1 
ATOM 923  O O   . LEU A 1 118 ? -7.104  -12.018 -8.964  1.00 91.23 118 A 1 
ATOM 924  C CB  . LEU A 1 118 ? -4.334  -10.272 -9.287  1.00 93.67 118 A 1 
ATOM 925  C CG  . LEU A 1 118 ? -3.647  -9.305  -10.268 1.00 93.34 118 A 1 
ATOM 926  C CD1 . LEU A 1 118 ? -2.142  -9.562  -10.263 1.00 91.57 118 A 1 
ATOM 927  C CD2 . LEU A 1 118 ? -4.159  -9.450  -11.702 1.00 91.62 118 A 1 
ATOM 928  N N   . CYS A 1 119 ? -6.475  -11.187 -6.986  1.00 92.55 119 A 1 
ATOM 929  C CA  . CYS A 1 119 ? -7.225  -12.178 -6.204  1.00 91.82 119 A 1 
ATOM 930  C C   . CYS A 1 119 ? -8.749  -12.033 -6.325  1.00 91.26 119 A 1 
ATOM 931  O O   . CYS A 1 119 ? -9.462  -12.999 -6.084  1.00 89.22 119 A 1 
ATOM 932  C CB  . CYS A 1 119 ? -6.843  -12.077 -4.725  1.00 90.98 119 A 1 
ATOM 933  S SG  . CYS A 1 119 ? -5.127  -12.586 -4.472  1.00 87.51 119 A 1 
ATOM 934  N N   . GLN A 1 120 ? -9.270  -10.842 -6.632  1.00 90.62 120 A 1 
ATOM 935  C CA  . GLN A 1 120 ? -10.706 -10.643 -6.872  1.00 88.88 120 A 1 
ATOM 936  C C   . GLN A 1 120 ? -11.121 -11.073 -8.283  1.00 88.67 120 A 1 
ATOM 937  O O   . GLN A 1 120 ? -12.282 -11.411 -8.481  1.00 85.65 120 A 1 
ATOM 938  C CB  . GLN A 1 120 ? -11.100 -9.178  -6.661  1.00 86.96 120 A 1 
ATOM 939  C CG  . GLN A 1 120 ? -11.000 -8.736  -5.199  1.00 80.86 120 A 1 
ATOM 940  C CD  . GLN A 1 120 ? -11.437 -7.290  -5.005  1.00 78.13 120 A 1 
ATOM 941  O OE1 . GLN A 1 120 ? -11.929 -6.611  -5.886  1.00 71.16 120 A 1 
ATOM 942  N NE2 . GLN A 1 120 ? -11.295 -6.751  -3.817  1.00 67.87 120 A 1 
ATOM 943  N N   . VAL A 1 121 ? -10.192 -11.036 -9.245  1.00 90.50 121 A 1 
ATOM 944  C CA  . VAL A 1 121 ? -10.404 -11.569 -10.598 1.00 89.61 121 A 1 
ATOM 945  C C   . VAL A 1 121 ? -10.427 -13.094 -10.560 1.00 89.34 121 A 1 
ATOM 946  O O   . VAL A 1 121 ? -11.365 -13.704 -11.059 1.00 87.20 121 A 1 
ATOM 947  C CB  . VAL A 1 121 ? -9.316  -11.077 -11.575 1.00 88.94 121 A 1 
ATOM 948  C CG1 . VAL A 1 121 ? -9.537  -11.630 -12.990 1.00 83.83 121 A 1 
ATOM 949  C CG2 . VAL A 1 121 ? -9.293  -9.550  -11.686 1.00 83.95 121 A 1 
ATOM 950  N N   . ASP A 1 122 ? -9.411  -13.704 -9.926  1.00 90.47 122 A 1 
ATOM 951  C CA  . ASP A 1 122 ? -9.291  -15.156 -9.811  1.00 90.69 122 A 1 
ATOM 952  C C   . ASP A 1 122 ? -8.725  -15.542 -8.438  1.00 91.39 122 A 1 
ATOM 953  O O   . ASP A 1 122 ? -7.629  -15.128 -8.046  1.00 90.50 122 A 1 
ATOM 954  C CB  . ASP A 1 122 ? -8.438  -15.698 -10.970 1.00 89.28 122 A 1 
ATOM 955  C CG  . ASP A 1 122 ? -8.296  -17.225 -10.971 1.00 84.47 122 A 1 
ATOM 956  O OD1 . ASP A 1 122 ? -8.924  -17.894 -10.118 1.00 79.83 122 A 1 
ATOM 957  O OD2 . ASP A 1 122 ? -7.491  -17.721 -11.786 1.00 79.65 122 A 1 
ATOM 958  N N   . GLN A 1 123 ? -9.475  -16.361 -7.685  1.00 90.32 123 A 1 
ATOM 959  C CA  . GLN A 1 123 ? -9.068  -16.839 -6.360  1.00 90.21 123 A 1 
ATOM 960  C C   . GLN A 1 123 ? -7.853  -17.778 -6.416  1.00 91.28 123 A 1 
ATOM 961  O O   . GLN A 1 123 ? -7.092  -17.839 -5.447  1.00 89.60 123 A 1 
ATOM 962  C CB  . GLN A 1 123 ? -10.245 -17.526 -5.659  1.00 87.62 123 A 1 
ATOM 963  C CG  . GLN A 1 123 ? -11.368 -16.531 -5.319  1.00 78.16 123 A 1 
ATOM 964  C CD  . GLN A 1 123 ? -12.472 -17.152 -4.465  1.00 70.92 123 A 1 
ATOM 965  O OE1 . GLN A 1 123 ? -12.449 -18.307 -4.072  1.00 63.64 123 A 1 
ATOM 966  N NE2 . GLN A 1 123 ? -13.487 -16.394 -4.114  1.00 59.62 123 A 1 
ATOM 967  N N   . ASN A 1 124 ? -7.608  -18.453 -7.543  1.00 93.05 124 A 1 
ATOM 968  C CA  . ASN A 1 124 ? -6.448  -19.335 -7.721  1.00 92.93 124 A 1 
ATOM 969  C C   . ASN A 1 124 ? -5.120  -18.570 -7.602  1.00 93.21 124 A 1 
ATOM 970  O O   . ASN A 1 124 ? -4.131  -19.098 -7.086  1.00 91.41 124 A 1 
ATOM 971  C CB  . ASN A 1 124 ? -6.565  -20.045 -9.079  1.00 91.95 124 A 1 
ATOM 972  C CG  . ASN A 1 124 ? -7.779  -20.957 -9.143  1.00 88.55 124 A 1 
ATOM 973  O OD1 . ASN A 1 124 ? -8.088  -21.676 -8.204  1.00 80.97 124 A 1 
ATOM 974  N ND2 . ASN A 1 124 ? -8.503  -20.942 -10.237 1.00 80.78 124 A 1 
ATOM 975  N N   . ASN A 1 125 ? -5.119  -17.278 -7.946  1.00 93.19 125 A 1 
ATOM 976  C CA  . ASN A 1 125 ? -3.947  -16.410 -7.810  1.00 93.44 125 A 1 
ATOM 977  C C   . ASN A 1 125 ? -3.533  -16.187 -6.348  1.00 94.11 125 A 1 
ATOM 978  O O   . ASN A 1 125 ? -2.397  -15.802 -6.060  1.00 93.03 125 A 1 
ATOM 979  C CB  . ASN A 1 125 ? -4.246  -15.073 -8.507  1.00 92.52 125 A 1 
ATOM 980  C CG  . ASN A 1 125 ? -4.370  -15.215 -10.016 1.00 91.03 125 A 1 
ATOM 981  O OD1 . ASN A 1 125 ? -3.714  -16.038 -10.627 1.00 85.31 125 A 1 
ATOM 982  N ND2 . ASN A 1 125 ? -5.164  -14.387 -10.654 1.00 85.09 125 A 1 
ATOM 983  N N   . THR A 1 126 ? -4.439  -16.442 -5.392  1.00 91.16 126 A 1 
ATOM 984  C CA  . THR A 1 126 ? -4.216  -16.171 -3.964  1.00 90.68 126 A 1 
ATOM 985  C C   . THR A 1 126 ? -3.035  -16.959 -3.410  1.00 91.03 126 A 1 
ATOM 986  O O   . THR A 1 126 ? -2.228  -16.404 -2.658  1.00 90.00 126 A 1 
ATOM 987  C CB  . THR A 1 126 ? -5.477  -16.476 -3.142  1.00 89.16 126 A 1 
ATOM 988  O OG1 . THR A 1 126 ? -6.552  -15.715 -3.644  1.00 80.69 126 A 1 
ATOM 989  C CG2 . THR A 1 126 ? -5.332  -16.104 -1.670  1.00 79.33 126 A 1 
ATOM 990  N N   . VAL A 1 127 ? -2.894  -18.235 -3.788  1.00 90.91 127 A 1 
ATOM 991  C CA  . VAL A 1 127 ? -1.818  -19.112 -3.299  1.00 90.62 127 A 1 
ATOM 992  C C   . VAL A 1 127 ? -0.456  -18.592 -3.762  1.00 90.96 127 A 1 
ATOM 993  O O   . VAL A 1 127 ? 0.422   -18.322 -2.936  1.00 90.24 127 A 1 
ATOM 994  C CB  . VAL A 1 127 ? -2.054  -20.574 -3.741  1.00 89.63 127 A 1 
ATOM 995  C CG1 . VAL A 1 127 ? -0.943  -21.496 -3.225  1.00 84.32 127 A 1 
ATOM 996  C CG2 . VAL A 1 127 ? -3.393  -21.094 -3.196  1.00 84.24 127 A 1 
ATOM 997  N N   . SER A 1 128 ? -0.314  -18.343 -5.065  1.00 92.95 128 A 1 
ATOM 998  C CA  . SER A 1 128 ? 0.934   -17.844 -5.661  1.00 92.69 128 A 1 
ATOM 999  C C   . SER A 1 128 ? 1.328   -16.474 -5.110  1.00 93.07 128 A 1 
ATOM 1000 O O   . SER A 1 128 ? 2.472   -16.258 -4.703  1.00 91.69 128 A 1 
ATOM 1001 C CB  . SER A 1 128 ? 0.778   -17.780 -7.186  1.00 91.58 128 A 1 
ATOM 1002 O OG  . SER A 1 128 ? 0.447   -19.068 -7.669  1.00 77.70 128 A 1 
ATOM 1003 N N   . LEU A 1 129 ? 0.369   -15.551 -5.000  1.00 92.28 129 A 1 
ATOM 1004 C CA  . LEU A 1 129 ? 0.620   -14.205 -4.475  1.00 92.36 129 A 1 
ATOM 1005 C C   . LEU A 1 129 ? 0.932   -14.205 -2.970  1.00 91.57 129 A 1 
ATOM 1006 O O   . LEU A 1 129 ? 1.732   -13.386 -2.505  1.00 90.34 129 A 1 
ATOM 1007 C CB  . LEU A 1 129 ? -0.594  -13.320 -4.793  1.00 93.16 129 A 1 
ATOM 1008 C CG  . LEU A 1 129 ? -0.787  -13.027 -6.294  1.00 93.05 129 A 1 
ATOM 1009 C CD1 . LEU A 1 129 ? -2.138  -12.357 -6.507  1.00 91.55 129 A 1 
ATOM 1010 C CD2 . LEU A 1 129 ? 0.297   -12.094 -6.838  1.00 91.49 129 A 1 
ATOM 1011 N N   . ARG A 1 130 ? 0.337   -15.124 -2.187  1.00 90.67 130 A 1 
ATOM 1012 C CA  . ARG A 1 130 ? 0.647   -15.290 -0.758  1.00 88.79 130 A 1 
ATOM 1013 C C   . ARG A 1 130 ? 2.045   -15.870 -0.554  1.00 88.86 130 A 1 
ATOM 1014 O O   . ARG A 1 130 ? 2.782   -15.334 0.277   1.00 86.51 130 A 1 
ATOM 1015 C CB  . ARG A 1 130 ? -0.446  -16.143 -0.085  1.00 85.78 130 A 1 
ATOM 1016 C CG  . ARG A 1 130 ? -0.208  -16.302 1.420   1.00 75.41 130 A 1 
ATOM 1017 C CD  . ARG A 1 130 ? -1.294  -17.167 2.077   1.00 72.44 130 A 1 
ATOM 1018 N NE  . ARG A 1 130 ? -2.230  -16.371 2.894   1.00 64.98 130 A 1 
ATOM 1019 C CZ  . ARG A 1 130 ? -3.186  -16.864 3.672   1.00 59.91 130 A 1 
ATOM 1020 N NH1 . ARG A 1 130 ? -3.426  -18.144 3.738   1.00 54.79 130 A 1 
ATOM 1021 N NH2 . ARG A 1 130 ? -3.918  -16.074 4.415   1.00 52.23 130 A 1 
ATOM 1022 N N   . ASN A 1 131 ? 2.422   -16.899 -1.319  1.00 88.80 131 A 1 
ATOM 1023 C CA  . ASN A 1 131 ? 3.747   -17.526 -1.243  1.00 88.19 131 A 1 
ATOM 1024 C C   . ASN A 1 131 ? 4.872   -16.536 -1.578  1.00 88.38 131 A 1 
ATOM 1025 O O   . ASN A 1 131 ? 5.918   -16.543 -0.930  1.00 86.76 131 A 1 
ATOM 1026 C CB  . ASN A 1 131 ? 3.772   -18.753 -2.171  1.00 86.98 131 A 1 
ATOM 1027 C CG  . ASN A 1 131 ? 2.931   -19.907 -1.649  1.00 82.24 131 A 1 
ATOM 1028 O OD1 . ASN A 1 131 ? 2.479   -19.927 -0.514  1.00 75.98 131 A 1 
ATOM 1029 N ND2 . ASN A 1 131 ? 2.706   -20.919 -2.457  1.00 76.78 131 A 1 
ATOM 1030 N N   . ASN A 1 132 ? 4.624   -15.601 -2.502  1.00 88.90 132 A 1 
ATOM 1031 C CA  . ASN A 1 132 ? 5.550   -14.513 -2.841  1.00 89.07 132 A 1 
ATOM 1032 C C   . ASN A 1 132 ? 5.503   -13.323 -1.851  1.00 89.26 132 A 1 
ATOM 1033 O O   . ASN A 1 132 ? 6.233   -12.340 -2.004  1.00 86.81 132 A 1 
ATOM 1034 C CB  . ASN A 1 132 ? 5.300   -14.105 -4.300  1.00 89.13 132 A 1 
ATOM 1035 C CG  . ASN A 1 132 ? 5.846   -15.149 -5.258  1.00 87.57 132 A 1 
ATOM 1036 O OD1 . ASN A 1 132 ? 7.036   -15.218 -5.482  1.00 80.30 132 A 1 
ATOM 1037 N ND2 . ASN A 1 132 ? 5.017   -15.995 -5.822  1.00 80.12 132 A 1 
ATOM 1038 N N   . GLY A 1 133 ? 4.661   -13.378 -0.823  1.00 88.26 133 A 1 
ATOM 1039 C CA  . GLY A 1 133 ? 4.586   -12.362 0.239   1.00 87.05 133 A 1 
ATOM 1040 C C   . GLY A 1 133 ? 3.929   -11.040 -0.174  1.00 88.10 133 A 1 
ATOM 1041 O O   . GLY A 1 133 ? 4.146   -10.014 0.488   1.00 86.07 133 A 1 
ATOM 1042 N N   . PHE A 1 134 ? 3.121   -11.027 -1.248  1.00 89.25 134 A 1 
ATOM 1043 C CA  . PHE A 1 134 ? 2.473   -9.807  -1.747  1.00 89.60 134 A 1 
ATOM 1044 C C   . PHE A 1 134 ? 1.142   -9.488  -1.054  1.00 88.09 134 A 1 
ATOM 1045 O O   . PHE A 1 134 ? 0.737   -8.322  -1.037  1.00 83.71 134 A 1 
ATOM 1046 C CB  . PHE A 1 134 ? 2.290   -9.899  -3.267  1.00 90.10 134 A 1 
ATOM 1047 C CG  . PHE A 1 134 ? 3.561   -10.107 -4.081  1.00 91.57 134 A 1 
ATOM 1048 C CD1 . PHE A 1 134 ? 4.811   -9.645  -3.628  1.00 88.83 134 A 1 
ATOM 1049 C CD2 . PHE A 1 134 ? 3.478   -10.766 -5.321  1.00 89.58 134 A 1 
ATOM 1050 C CE1 . PHE A 1 134 ? 5.971   -9.864  -4.390  1.00 89.22 134 A 1 
ATOM 1051 C CE2 . PHE A 1 134 ? 4.635   -10.980 -6.085  1.00 89.47 134 A 1 
ATOM 1052 C CZ  . PHE A 1 134 ? 5.885   -10.535 -5.618  1.00 91.00 134 A 1 
ATOM 1053 N N   . LEU A 1 135 ? 0.465   -10.480 -0.458  1.00 87.53 135 A 1 
ATOM 1054 C CA  . LEU A 1 135 ? -0.829  -10.293 0.216   1.00 85.74 135 A 1 
ATOM 1055 C C   . LEU A 1 135 ? -0.691  -9.995  1.706   1.00 81.07 135 A 1 
ATOM 1056 O O   . LEU A 1 135 ? -1.345  -9.095  2.240   1.00 73.22 135 A 1 
ATOM 1057 C CB  . LEU A 1 135 ? -1.686  -11.547 0.008   1.00 86.08 135 A 1 
ATOM 1058 C CG  . LEU A 1 135 ? -2.135  -11.765 -1.446  1.00 86.25 135 A 1 
ATOM 1059 C CD1 . LEU A 1 135 ? -2.867  -13.097 -1.531  1.00 84.95 135 A 1 
ATOM 1060 C CD2 . LEU A 1 135 ? -3.061  -10.655 -1.934  1.00 85.21 135 A 1 
ATOM 1061 N N   . THR A 1 136 ? 0.146   -10.761 2.406   1.00 73.46 136 A 1 
ATOM 1062 C CA  . THR A 1 136 ? 0.324   -10.648 3.852   1.00 67.95 136 A 1 
ATOM 1063 C C   . THR A 1 136 ? 1.799   -10.612 4.202   1.00 66.72 136 A 1 
ATOM 1064 O O   . THR A 1 136 ? 2.648   -11.141 3.495   1.00 60.29 136 A 1 
ATOM 1065 C CB  . THR A 1 136 ? -0.389  -11.769 4.627   1.00 60.95 136 A 1 
ATOM 1066 O OG1 . THR A 1 136 ? 0.039   -13.035 4.204   1.00 52.38 136 A 1 
ATOM 1067 C CG2 . THR A 1 136 ? -1.909  -11.714 4.464   1.00 51.41 136 A 1 
ATOM 1068 N N   . ARG A 1 137 ? 2.126   -9.962  5.322   1.00 58.22 137 A 1 
ATOM 1069 C CA  . ARG A 1 137 ? 3.478   -9.993  5.864   1.00 56.68 137 A 1 
ATOM 1070 C C   . ARG A 1 137 ? 3.768   -11.401 6.377   1.00 57.59 137 A 1 
ATOM 1071 O O   . ARG A 1 137 ? 2.975   -11.931 7.144   1.00 53.77 137 A 1 
ATOM 1072 C CB  . ARG A 1 137 ? 3.610   -8.925  6.955   1.00 51.51 137 A 1 
ATOM 1073 C CG  . ARG A 1 137 ? 5.054   -8.789  7.431   1.00 46.29 137 A 1 
ATOM 1074 C CD  . ARG A 1 137 ? 5.159   -7.626  8.408   1.00 44.22 137 A 1 
ATOM 1075 N NE  . ARG A 1 137 ? 6.546   -7.452  8.873   1.00 40.43 137 A 1 
ATOM 1076 C CZ  . ARG A 1 137 ? 7.053   -6.364  9.418   1.00 37.92 137 A 1 
ATOM 1077 N NH1 . ARG A 1 137 ? 6.342   -5.283  9.596   1.00 36.15 137 A 1 
ATOM 1078 N NH2 . ARG A 1 137 ? 8.294   -6.354  9.801   1.00 35.14 137 A 1 
ATOM 1079 N N   . ASP A 1 138 ? 4.922   -11.963 6.003   1.00 50.93 138 A 1 
ATOM 1080 C CA  . ASP A 1 138 ? 5.383   -13.277 6.456   1.00 51.08 138 A 1 
ATOM 1081 C C   . ASP A 1 138 ? 5.307   -13.384 7.996   1.00 52.07 138 A 1 
ATOM 1082 O O   . ASP A 1 138 ? 5.952   -12.582 8.690   1.00 49.85 138 A 1 
ATOM 1083 C CB  . ASP A 1 138 ? 6.806   -13.515 5.922   1.00 47.91 138 A 1 
ATOM 1084 C CG  . ASP A 1 138 ? 7.414   -14.868 6.314   1.00 43.77 138 A 1 
ATOM 1085 O OD1 . ASP A 1 138 ? 6.767   -15.624 7.073   1.00 41.18 138 A 1 
ATOM 1086 O OD2 . ASP A 1 138 ? 8.569   -15.106 5.911   1.00 40.37 138 A 1 
ATOM 1087 N N   . PRO A 1 139 ? 4.522   -14.333 8.547   1.00 50.04 139 A 1 
ATOM 1088 C CA  . PRO A 1 139 ? 4.370   -14.508 9.991   1.00 47.74 139 A 1 
ATOM 1089 C C   . PRO A 1 139 ? 5.701   -14.805 10.688  1.00 48.01 139 A 1 
ATOM 1090 O O   . PRO A 1 139 ? 5.917   -14.339 11.809  1.00 46.39 139 A 1 
ATOM 1091 C CB  . PRO A 1 139 ? 3.351   -15.645 10.159  1.00 44.15 139 A 1 
ATOM 1092 C CG  . PRO A 1 139 ? 3.428   -16.423 8.850   1.00 43.61 139 A 1 
ATOM 1093 C CD  . PRO A 1 139 ? 3.748   -15.341 7.828   1.00 46.81 139 A 1 
ATOM 1094 N N   . ARG A 1 140 ? 6.659   -15.461 10.019  1.00 46.73 140 A 1 
ATOM 1095 C CA  . ARG A 1 140 ? 8.008   -15.742 10.548  1.00 47.79 140 A 1 
ATOM 1096 C C   . ARG A 1 140 ? 8.778   -14.457 10.876  1.00 48.23 140 A 1 
ATOM 1097 O O   . ARG A 1 140 ? 9.571   -14.411 11.817  1.00 47.11 140 A 1 
ATOM 1098 C CB  . ARG A 1 140 ? 8.799   -16.575 9.520   1.00 45.96 140 A 1 
ATOM 1099 C CG  . ARG A 1 140 ? 8.166   -17.950 9.246   1.00 42.26 140 A 1 
ATOM 1100 C CD  . ARG A 1 140 ? 8.952   -18.680 8.154   1.00 40.78 140 A 1 
ATOM 1101 N NE  . ARG A 1 140 ? 8.417   -20.030 7.908   1.00 38.07 140 A 1 
ATOM 1102 C CZ  . ARG A 1 140 ? 8.840   -20.890 6.994   1.00 35.03 140 A 1 
ATOM 1103 N NH1 . ARG A 1 140 ? 9.810   -20.603 6.170   1.00 34.48 140 A 1 
ATOM 1104 N NH2 . ARG A 1 140 ? 8.293   -22.071 6.890   1.00 32.66 140 A 1 
ATOM 1105 N N   . MET A 1 141 ? 8.519   -13.372 10.153  1.00 44.66 141 A 1 
ATOM 1106 C CA  . MET A 1 141 ? 9.113   -12.060 10.438  1.00 45.01 141 A 1 
ATOM 1107 C C   . MET A 1 141 ? 8.543   -11.420 11.710  1.00 46.34 141 A 1 
ATOM 1108 O O   . MET A 1 141 ? 9.226   -10.623 12.355  1.00 45.40 141 A 1 
ATOM 1109 C CB  . MET A 1 141 ? 8.899   -11.124 9.237   1.00 42.89 141 A 1 
ATOM 1110 C CG  . MET A 1 141 ? 9.753   -11.521 8.027   1.00 38.37 141 A 1 
ATOM 1111 S SD  . MET A 1 141 ? 11.533  -11.217 8.255   1.00 35.81 141 A 1 
ATOM 1112 C CE  . MET A 1 141 ? 11.613  -9.429  7.995   1.00 33.51 141 A 1 
ATOM 1113 N N   . VAL A 1 142 ? 7.301   -11.753 12.077  1.00 44.64 142 A 1 
ATOM 1114 C CA  . VAL A 1 142 ? 6.669   -11.311 13.329  1.00 45.82 142 A 1 
ATOM 1115 C C   . VAL A 1 142 ? 7.248   -12.091 14.505  1.00 47.38 142 A 1 
ATOM 1116 O O   . VAL A 1 142 ? 7.608   -11.482 15.515  1.00 45.38 142 A 1 
ATOM 1117 C CB  . VAL A 1 142 ? 5.135   -11.434 13.269  1.00 42.76 142 A 1 
ATOM 1118 C CG1 . VAL A 1 142 ? 4.481   -10.908 14.554  1.00 38.41 142 A 1 
ATOM 1119 C CG2 . VAL A 1 142 ? 4.556   -10.637 12.089  1.00 38.29 142 A 1 
ATOM 1120 N N   . GLU A 1 143 ? 7.435   -13.406 14.359  1.00 39.36 143 A 1 
ATOM 1121 C CA  . GLU A 1 143 ? 8.059   -14.266 15.366  1.00 40.63 143 A 1 
ATOM 1122 C C   . GLU A 1 143 ? 9.501   -13.854 15.660  1.00 42.03 143 A 1 
ATOM 1123 O O   . GLU A 1 143 ? 9.850   -13.643 16.824  1.00 41.43 143 A 1 
ATOM 1124 C CB  . GLU A 1 143 ? 8.013   -15.723 14.909  1.00 39.64 143 A 1 
ATOM 1125 C CG  . GLU A 1 143 ? 6.581   -16.255 14.933  1.00 34.73 143 A 1 
ATOM 1126 C CD  . GLU A 1 143 ? 6.501   -17.720 14.514  1.00 32.70 143 A 1 
ATOM 1127 O OE1 . GLU A 1 143 ? 5.429   -18.302 14.768  1.00 30.50 143 A 1 
ATOM 1128 O OE2 . GLU A 1 143 ? 7.494   -18.214 13.928  1.00 30.47 143 A 1 
ATOM 1129 N N   . ARG A 1 144 ? 10.323  -13.597 14.634  1.00 41.31 144 A 1 
ATOM 1130 C CA  . ARG A 1 144 ? 11.695  -13.085 14.826  1.00 41.97 144 A 1 
ATOM 1131 C C   . ARG A 1 144 ? 11.729  -11.743 15.563  1.00 42.08 144 A 1 
ATOM 1132 O O   . ARG A 1 144 ? 12.646  -11.498 16.336  1.00 41.37 144 A 1 
ATOM 1133 C CB  . ARG A 1 144 ? 12.418  -12.939 13.476  1.00 40.03 144 A 1 
ATOM 1134 C CG  . ARG A 1 144 ? 12.796  -14.290 12.858  1.00 36.84 144 A 1 
ATOM 1135 C CD  . ARG A 1 144 ? 13.542  -14.052 11.544  1.00 36.00 144 A 1 
ATOM 1136 N NE  . ARG A 1 144 ? 13.551  -15.250 10.687  1.00 33.05 144 A 1 
ATOM 1137 C CZ  . ARG A 1 144 ? 14.290  -15.446 9.603   1.00 30.79 144 A 1 
ATOM 1138 N NH1 . ARG A 1 144 ? 15.195  -14.590 9.211   1.00 29.68 144 A 1 
ATOM 1139 N NH2 . ARG A 1 144 ? 14.114  -16.516 8.880   1.00 28.80 144 A 1 
ATOM 1140 N N   . LYS A 1 145 ? 10.746  -10.875 15.351  1.00 45.05 145 A 1 
ATOM 1141 C CA  . LYS A 1 145 ? 10.660  -9.600  16.078  1.00 45.01 145 A 1 
ATOM 1142 C C   . LYS A 1 145 ? 10.209  -9.788  17.536  1.00 44.04 145 A 1 
ATOM 1143 O O   . LYS A 1 145 ? 10.618  -9.015  18.396  1.00 42.98 145 A 1 
ATOM 1144 C CB  . LYS A 1 145 ? 9.757   -8.630  15.302  1.00 43.21 145 A 1 
ATOM 1145 C CG  . LYS A 1 145 ? 9.859   -7.210  15.875  1.00 39.92 145 A 1 
ATOM 1146 C CD  . LYS A 1 145 ? 9.023   -6.212  15.070  1.00 38.73 145 A 1 
ATOM 1147 C CE  . LYS A 1 145 ? 9.197   -4.825  15.700  1.00 34.88 145 A 1 
ATOM 1148 N NZ  . LYS A 1 145 ? 8.365   -3.789  15.043  1.00 32.90 145 A 1 
ATOM 1149 N N   . LYS A 1 146 ? 9.359   -10.790 17.807  1.00 44.09 146 A 1 
ATOM 1150 C CA  . LYS A 1 146 ? 8.818   -11.089 19.142  1.00 44.68 146 A 1 
ATOM 1151 C C   . LYS A 1 146 ? 9.814   -11.857 20.020  1.00 43.40 146 A 1 
ATOM 1152 O O   . LYS A 1 146 ? 9.887   -11.582 21.212  1.00 41.80 146 A 1 
ATOM 1153 C CB  . LYS A 1 146 ? 7.488   -11.843 18.963  1.00 43.61 146 A 1 
ATOM 1154 C CG  . LYS A 1 146 ? 6.684   -11.984 20.263  1.00 40.77 146 A 1 
ATOM 1155 C CD  . LYS A 1 146 ? 5.352   -12.699 19.982  1.00 40.07 146 A 1 
ATOM 1156 C CE  . LYS A 1 146 ? 4.530   -12.895 21.265  1.00 35.76 146 A 1 
ATOM 1157 N NZ  . LYS A 1 146 ? 3.336   -13.750 21.019  1.00 33.73 146 A 1 
ATOM 1158 N N   . TYR A 1 147 ? 10.583  -12.786 19.438  1.00 46.50 147 A 1 
ATOM 1159 C CA  . TYR A 1 147 ? 11.494  -13.705 20.136  1.00 46.85 147 A 1 
ATOM 1160 C C   . TYR A 1 147 ? 12.977  -13.512 19.777  1.00 46.51 147 A 1 
ATOM 1161 O O   . TYR A 1 147 ? 13.837  -14.173 20.347  1.00 44.18 147 A 1 
ATOM 1162 C CB  . TYR A 1 147 ? 11.038  -15.147 19.870  1.00 44.68 147 A 1 
ATOM 1163 C CG  . TYR A 1 147 ? 9.611   -15.437 20.304  1.00 41.82 147 A 1 
ATOM 1164 C CD1 . TYR A 1 147 ? 9.303   -15.552 21.673  1.00 39.68 147 A 1 
ATOM 1165 C CD2 . TYR A 1 147 ? 8.594   -15.603 19.347  1.00 38.45 147 A 1 
ATOM 1166 C CE1 . TYR A 1 147 ? 7.990   -15.842 22.082  1.00 35.37 147 A 1 
ATOM 1167 C CE2 . TYR A 1 147 ? 7.274   -15.891 19.749  1.00 36.41 147 A 1 
ATOM 1168 C CZ  . TYR A 1 147 ? 6.975   -16.019 21.119  1.00 35.29 147 A 1 
ATOM 1169 O OH  . TYR A 1 147 ? 5.703   -16.313 21.514  1.00 34.14 147 A 1 
ATOM 1170 N N   . GLY A 1 148 ? 13.307  -12.603 18.860  1.00 45.68 148 A 1 
ATOM 1171 C CA  . GLY A 1 148 ? 14.694  -12.255 18.545  1.00 47.65 148 A 1 
ATOM 1172 C C   . GLY A 1 148 ? 15.422  -11.630 19.743  1.00 48.48 148 A 1 
ATOM 1173 O O   . GLY A 1 148 ? 14.786  -11.072 20.640  1.00 47.46 148 A 1 
ATOM 1174 N N   . GLN A 1 149 ? 16.776  -11.661 19.750  1.00 43.87 149 A 1 
ATOM 1175 C CA  . GLN A 1 149 ? 17.642  -11.259 20.880  1.00 45.31 149 A 1 
ATOM 1176 C C   . GLN A 1 149 ? 17.283  -9.904  21.525  1.00 45.37 149 A 1 
ATOM 1177 O O   . GLN A 1 149 ? 17.477  -9.712  22.728  1.00 44.01 149 A 1 
ATOM 1178 C CB  . GLN A 1 149 ? 19.102  -11.199 20.401  1.00 44.18 149 A 1 
ATOM 1179 C CG  . GLN A 1 149 ? 19.760  -12.579 20.211  1.00 41.06 149 A 1 
ATOM 1180 C CD  . GLN A 1 149 ? 21.241  -12.451 19.844  1.00 38.74 149 A 1 
ATOM 1181 O OE1 . GLN A 1 149 ? 21.714  -11.398 19.451  1.00 36.43 149 A 1 
ATOM 1182 N NE2 . GLN A 1 149 ? 22.018  -13.502 19.958  1.00 35.23 149 A 1 
ATOM 1183 N N   . ARG A 1 150 ? 16.713  -8.961  20.771  1.00 47.28 150 A 1 
ATOM 1184 C CA  . ARG A 1 150 ? 16.288  -7.648  21.289  1.00 48.24 150 A 1 
ATOM 1185 C C   . ARG A 1 150 ? 15.001  -7.698  22.134  1.00 47.86 150 A 1 
ATOM 1186 O O   . ARG A 1 150 ? 14.787  -6.812  22.952  1.00 46.61 150 A 1 
ATOM 1187 C CB  . ARG A 1 150 ? 16.178  -6.673  20.097  1.00 47.49 150 A 1 
ATOM 1188 C CG  . ARG A 1 150 ? 16.502  -5.235  20.497  1.00 44.14 150 A 1 
ATOM 1189 C CD  . ARG A 1 150 ? 16.471  -4.318  19.262  1.00 43.34 150 A 1 
ATOM 1190 N NE  . ARG A 1 150 ? 17.022  -2.986  19.565  1.00 39.99 150 A 1 
ATOM 1191 C CZ  . ARG A 1 150 ? 17.107  -1.962  18.726  1.00 37.79 150 A 1 
ATOM 1192 N NH1 . ARG A 1 150 ? 16.640  -2.021  17.510  1.00 36.55 150 A 1 
ATOM 1193 N NH2 . ARG A 1 150 ? 17.679  -0.849  19.102  1.00 36.00 150 A 1 
ATOM 1194 N N   . GLY A 1 151 ? 14.144  -8.710  21.937  1.00 43.77 151 A 1 
ATOM 1195 C CA  . GLY A 1 151 ? 12.919  -8.940  22.714  1.00 45.42 151 A 1 
ATOM 1196 C C   . GLY A 1 151 ? 13.156  -9.725  24.006  1.00 46.32 151 A 1 
ATOM 1197 O O   . GLY A 1 151 ? 12.473  -9.478  24.999  1.00 45.35 151 A 1 
ATOM 1198 N N   . ALA A 1 152 ? 14.168  -10.612 24.032  1.00 41.51 152 A 1 
ATOM 1199 C CA  . ALA A 1 152 ? 14.531  -11.412 25.205  1.00 42.37 152 A 1 
ATOM 1200 C C   . ALA A 1 152 ? 15.089  -10.555 26.355  1.00 43.13 152 A 1 
ATOM 1201 O O   . ALA A 1 152 ? 14.706  -10.744 27.508  1.00 42.31 152 A 1 
ATOM 1202 C CB  . ALA A 1 152 ? 15.515  -12.497 24.753  1.00 41.19 152 A 1 
ATOM 1203 N N   . ARG A 1 153 ? 15.895  -9.526  26.058  1.00 37.98 153 A 1 
ATOM 1204 C CA  . ARG A 1 153 ? 16.499  -8.632  27.075  1.00 39.56 153 A 1 
ATOM 1205 C C   . ARG A 1 153 ? 15.502  -7.821  27.917  1.00 39.83 153 A 1 
ATOM 1206 O O   . ARG A 1 153 ? 15.887  -7.339  28.971  1.00 38.70 153 A 1 
ATOM 1207 C CB  . ARG A 1 153 ? 17.518  -7.682  26.411  1.00 38.12 153 A 1 
ATOM 1208 C CG  . ARG A 1 153 ? 18.864  -8.364  26.137  1.00 35.38 153 A 1 
ATOM 1209 C CD  . ARG A 1 153 ? 19.882  -7.341  25.611  1.00 34.10 153 A 1 
ATOM 1210 N NE  . ARG A 1 153 ? 21.223  -7.940  25.452  1.00 31.45 153 A 1 
ATOM 1211 C CZ  . ARG A 1 153 ? 22.313  -7.334  24.992  1.00 30.00 153 A 1 
ATOM 1212 N NH1 . ARG A 1 153 ? 22.301  -6.094  24.586  1.00 28.91 153 A 1 
ATOM 1213 N NH2 . ARG A 1 153 ? 23.448  -7.977  24.934  1.00 28.54 153 A 1 
ATOM 1214 N N   . ARG A 1 154 ? 14.245  -7.647  27.484  1.00 40.28 154 A 1 
ATOM 1215 C CA  . ARG A 1 154 ? 13.232  -6.910  28.266  1.00 41.66 154 A 1 
ATOM 1216 C C   . ARG A 1 154 ? 12.444  -7.784  29.250  1.00 40.16 154 A 1 
ATOM 1217 O O   . ARG A 1 154 ? 11.705  -7.230  30.054  1.00 39.37 154 A 1 
ATOM 1218 C CB  . ARG A 1 154 ? 12.280  -6.135  27.339  1.00 41.20 154 A 1 
ATOM 1219 C CG  . ARG A 1 154 ? 12.900  -4.819  26.854  1.00 38.01 154 A 1 
ATOM 1220 C CD  . ARG A 1 154 ? 11.842  -3.995  26.104  1.00 36.94 154 A 1 
ATOM 1221 N NE  . ARG A 1 154 ? 12.355  -2.667  25.721  1.00 33.94 154 A 1 
ATOM 1222 C CZ  . ARG A 1 154 ? 11.650  -1.679  25.190  1.00 32.32 154 A 1 
ATOM 1223 N NH1 . ARG A 1 154 ? 10.383  -1.815  24.905  1.00 31.42 154 A 1 
ATOM 1224 N NH2 . ARG A 1 154 ? 12.212  -0.524  24.939  1.00 31.08 154 A 1 
ATOM 1225 N N   . ARG A 1 155 ? 12.553  -9.120  29.185  1.00 39.34 155 A 1 
ATOM 1226 C CA  . ARG A 1 155 ? 11.819  -10.039 30.081  1.00 38.93 155 A 1 
ATOM 1227 C C   . ARG A 1 155 ? 12.648  -10.549 31.261  1.00 37.86 155 A 1 
ATOM 1228 O O   . ARG A 1 155 ? 12.058  -10.951 32.250  1.00 36.33 155 A 1 
ATOM 1229 C CB  . ARG A 1 155 ? 11.210  -11.209 29.292  1.00 37.30 155 A 1 
ATOM 1230 C CG  . ARG A 1 155 ? 10.069  -10.748 28.379  1.00 34.83 155 A 1 
ATOM 1231 C CD  . ARG A 1 155 ? 9.356   -11.970 27.796  1.00 34.07 155 A 1 
ATOM 1232 N NE  . ARG A 1 155 ? 8.367   -11.581 26.766  1.00 31.10 155 A 1 
ATOM 1233 C CZ  . ARG A 1 155 ? 7.491   -12.386 26.192  1.00 29.80 155 A 1 
ATOM 1234 N NH1 . ARG A 1 155 ? 7.378   -13.642 26.528  1.00 29.09 155 A 1 
ATOM 1235 N NH2 . ARG A 1 155 ? 6.709   -11.937 25.249  1.00 27.91 155 A 1 
ATOM 1236 N N   . PHE A 1 156 ? 13.972  -10.497 31.185  1.00 39.92 156 A 1 
ATOM 1237 C CA  . PHE A 1 156 ? 14.846  -10.778 32.321  1.00 39.54 156 A 1 
ATOM 1238 C C   . PHE A 1 156 ? 15.201  -9.464  33.023  1.00 38.68 156 A 1 
ATOM 1239 O O   . PHE A 1 156 ? 16.294  -8.925  32.880  1.00 37.12 156 A 1 
ATOM 1240 C CB  . PHE A 1 156 ? 16.054  -11.604 31.872  1.00 37.58 156 A 1 
ATOM 1241 C CG  . PHE A 1 156 ? 15.698  -13.059 31.637  1.00 35.33 156 A 1 
ATOM 1242 C CD1 . PHE A 1 156 ? 15.683  -13.953 32.722  1.00 33.03 156 A 1 
ATOM 1243 C CD2 . PHE A 1 156 ? 15.365  -13.517 30.354  1.00 33.17 156 A 1 
ATOM 1244 C CE1 . PHE A 1 156 ? 15.344  -15.300 32.521  1.00 30.32 156 A 1 
ATOM 1245 C CE2 . PHE A 1 156 ? 15.019  -14.866 30.152  1.00 30.54 156 A 1 
ATOM 1246 C CZ  . PHE A 1 156 ? 15.015  -15.760 31.237  1.00 30.63 156 A 1 
ATOM 1247 N N   . GLN A 1 157 ? 14.244  -8.927  33.778  1.00 39.35 157 A 1 
ATOM 1248 C CA  . GLN A 1 157 ? 14.543  -7.970  34.829  1.00 40.04 157 A 1 
ATOM 1249 C C   . GLN A 1 157 ? 15.111  -8.796  35.985  1.00 40.26 157 A 1 
ATOM 1250 O O   . GLN A 1 157 ? 14.362  -9.359  36.770  1.00 39.47 157 A 1 
ATOM 1251 C CB  . GLN A 1 157 ? 13.277  -7.165  35.164  1.00 39.59 157 A 1 
ATOM 1252 C CG  . GLN A 1 157 ? 13.574  -5.929  36.028  1.00 36.91 157 A 1 
ATOM 1253 C CD  . GLN A 1 157 ? 12.372  -4.983  36.122  1.00 34.38 157 A 1 
ATOM 1254 O OE1 . GLN A 1 157 ? 11.278  -5.248  35.649  1.00 32.09 157 A 1 
ATOM 1255 N NE2 . GLN A 1 157 ? 12.532  -3.820  36.716  1.00 31.17 157 A 1 
ATOM 1256 N N   . PHE A 1 158 ? 16.440  -8.956  36.032  1.00 34.10 158 A 1 
ATOM 1257 C CA  . PHE A 1 158 ? 17.102  -9.506  37.208  1.00 36.64 158 A 1 
ATOM 1258 C C   . PHE A 1 158 ? 16.719  -8.616  38.391  1.00 36.81 158 A 1 
ATOM 1259 O O   . PHE A 1 158 ? 16.986  -7.408  38.380  1.00 34.26 158 A 1 
ATOM 1260 C CB  . PHE A 1 158 ? 18.625  -9.574  37.003  1.00 33.90 158 A 1 
ATOM 1261 C CG  . PHE A 1 158 ? 19.078  -10.764 36.178  1.00 30.62 158 A 1 
ATOM 1262 C CD1 . PHE A 1 158 ? 19.352  -11.988 36.816  1.00 28.56 158 A 1 
ATOM 1263 C CD2 . PHE A 1 158 ? 19.217  -10.666 34.782  1.00 29.18 158 A 1 
ATOM 1264 C CE1 . PHE A 1 158 ? 19.765  -13.103 36.063  1.00 27.76 158 A 1 
ATOM 1265 C CE2 . PHE A 1 158 ? 19.625  -11.784 34.027  1.00 28.21 158 A 1 
ATOM 1266 C CZ  . PHE A 1 158 ? 19.904  -13.003 34.671  1.00 28.60 158 A 1 
ATOM 1267 N N   . SER A 1 159 ? 16.020  -9.202  39.368  1.00 33.72 159 A 1 
ATOM 1268 C CA  . SER A 1 159 ? 15.806  -8.561  40.656  1.00 37.98 159 A 1 
ATOM 1269 C C   . SER A 1 159 ? 17.179  -8.210  41.217  1.00 37.04 159 A 1 
ATOM 1270 O O   . SER A 1 159 ? 17.994  -9.102  41.455  1.00 35.28 159 A 1 
ATOM 1271 C CB  . SER A 1 159 ? 15.054  -9.516  41.603  1.00 37.13 159 A 1 
ATOM 1272 O OG  . SER A 1 159 ? 15.667  -10.792 41.610  1.00 31.76 159 A 1 
ATOM 1273 N N   . LYS A 1 160 ? 17.450  -6.916  41.401  1.00 31.40 160 A 1 
ATOM 1274 C CA  . LYS A 1 160 ? 18.574  -6.489  42.231  1.00 35.81 160 A 1 
ATOM 1275 C C   . LYS A 1 160 ? 18.328  -7.072  43.625  1.00 34.58 160 A 1 
ATOM 1276 O O   . LYS A 1 160 ? 17.343  -6.705  44.262  1.00 32.75 160 A 1 
ATOM 1277 C CB  . LYS A 1 160 ? 18.663  -4.949  42.289  1.00 35.41 160 A 1 
ATOM 1278 C CG  . LYS A 1 160 ? 19.321  -4.323  41.052  1.00 32.82 160 A 1 
ATOM 1279 C CD  . LYS A 1 160 ? 19.432  -2.804  41.236  1.00 32.96 160 A 1 
ATOM 1280 C CE  . LYS A 1 160 ? 20.232  -2.156  40.102  1.00 29.07 160 A 1 
ATOM 1281 N NZ  . LYS A 1 160 ? 20.389  -0.696  40.312  1.00 27.77 160 A 1 
ATOM 1282 N N   . ARG A 1 161 ? 19.168  -8.013  44.043  1.00 25.37 161 A 1 
ATOM 1283 C CA  . ARG A 1 161 ? 19.527  -8.163  45.455  1.00 31.27 161 A 1 
ATOM 1284 C C   . ARG A 1 161 ? 20.544  -7.079  45.785  1.00 27.90 161 A 1 
ATOM 1285 O O   . ARG A 1 161 ? 21.351  -6.759  44.887  1.00 24.67 161 A 1 
ATOM 1286 C CB  . ARG A 1 161 ? 20.086  -9.560  45.751  1.00 28.96 161 A 1 
ATOM 1287 C CG  . ARG A 1 161 ? 18.977  -10.581 46.044  1.00 25.99 161 A 1 
ATOM 1288 C CD  . ARG A 1 161 ? 19.608  -11.917 46.454  1.00 24.71 161 A 1 
ATOM 1289 N NE  . ARG A 1 161 ? 18.602  -12.878 46.931  1.00 22.09 161 A 1 
ATOM 1290 C CZ  . ARG A 1 161 ? 18.830  -14.128 47.293  1.00 21.67 161 A 1 
ATOM 1291 N NH1 . ARG A 1 161 ? 20.021  -14.657 47.233  1.00 23.58 161 A 1 
ATOM 1292 N NH2 . ARG A 1 161 ? 17.854  -14.872 47.737  1.00 22.41 161 A 1 
ATOM 1293 O OXT . ARG A 1 161 ? 20.469  -6.625  46.945  1.00 33.98 161 A 1 
#
