# 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_if02912
#
_entry.id if02912
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LEU 3   
1 n ARG 4   
1 n ARG 5   
1 n LYS 6   
1 n ARG 7   
1 n ILE 8   
1 n GLU 9   
1 n LEU 10  
1 n LYS 11  
1 n LYS 12  
1 n GLU 13  
1 n ASP 14  
1 n ARG 15  
1 n THR 16  
1 n ALA 17  
1 n LEU 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n SER 22  
1 n THR 23  
1 n THR 24  
1 n GLY 25  
1 n VAL 26  
1 n HIS 27  
1 n SER 28  
1 n VAL 29  
1 n ARG 30  
1 n LEU 31  
1 n VAL 32  
1 n ASN 33  
1 n ARG 34  
1 n ALA 35  
1 n LYS 36  
1 n ILE 37  
1 n ILE 38  
1 n LEU 39  
1 n ALA 40  
1 n LEU 41  
1 n ASP 42  
1 n GLU 43  
1 n ALA 44  
1 n GLY 45  
1 n SER 46  
1 n ARG 47  
1 n LEU 48  
1 n ALA 49  
1 n GLU 50  
1 n LYS 51  
1 n GLN 52  
1 n GLU 53  
1 n VAL 54  
1 n LEU 55  
1 n ALA 56  
1 n LYS 57  
1 n ARG 58  
1 n LEU 59  
1 n GLY 60  
1 n VAL 61  
1 n SER 62  
1 n ARG 63  
1 n GLN 64  
1 n ALA 65  
1 n VAL 66  
1 n ILE 67  
1 n ASP 68  
1 n ALA 69  
1 n ARG 70  
1 n ASP 71  
1 n THR 72  
1 n PHE 73  
1 n LEU 74  
1 n GLU 75  
1 n LEU 76  
1 n LYS 77  
1 n SER 78  
1 n VAL 79  
1 n PRO 80  
1 n LEU 81  
1 n PHE 82  
1 n LEU 83  
1 n GLN 84  
1 n ARG 85  
1 n LYS 86  
1 n LYS 87  
1 n ARG 88  
1 n GLU 89  
1 n THR 90  
1 n PRO 91  
1 n PRO 92  
1 n VAL 93  
1 n PRO 94  
1 n PRO 95  
1 n LYS 96  
1 n VAL 97  
1 n THR 98  
1 n GLY 99  
1 n GLU 100 
1 n LEU 101 
1 n GLU 102 
1 n ALA 103 
1 n ARG 104 
1 n ILE 105 
1 n ILE 106 
1 n ALA 107 
1 n LEU 108 
1 n ALA 109 
1 n CYS 110 
1 n GLY 111 
1 n LYS 112 
1 n ALA 113 
1 n PRO 114 
1 n GLU 115 
1 n GLY 116 
1 n TYR 117 
1 n ALA 118 
1 n ARG 119 
1 n TRP 120 
1 n THR 121 
1 n LEU 122 
1 n ARG 123 
1 n LEU 124 
1 n LEU 125 
1 n ALA 126 
1 n GLU 127 
1 n LYS 128 
1 n CYS 129 
1 n VAL 130 
1 n GLU 131 
1 n LEU 132 
1 n GLN 133 
1 n TYR 134 
1 n VAL 135 
1 n ASP 136 
1 n THR 137 
1 n MET 138 
1 n SER 139 
1 n HIS 140 
1 n MET 141 
1 n THR 142 
1 n ILE 143 
1 n SER 144 
1 n ARG 145 
1 n LEU 146 
1 n LEU 147 
1 n LYS 148 
1 n LYS 149 
1 n ARG 150 
1 n SER 151 
1 n SER 152 
1 n ASN 153 
1 n ARG 154 
1 n ILE 155 
1 n LEU 156 
1 n LYS 157 
1 n GLN 158 
1 n ALA 159 
1 n GLY 160 
1 n ALA 161 
1 n SER 162 
1 n LEU 163 
1 n ARG 164 
1 n ASN 165 
1 n LYS 166 
1 n THR 167 
1 n ALA 168 
1 n LEU 169 
1 n LEU 170 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:56:52)"
_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 81.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.240 28.274  -1.500  1.00 54.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.840 26.981  -0.898  1.00 66.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.552 27.222  -0.114  1.00 66.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.507 27.404  -0.721  1.00 63.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.668 25.933  -2.012  1.00 63.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.884 24.482  -1.550  1.00 56.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.778 23.326  -2.947  1.00 54.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.394 21.797  -2.198  1.00 46.85 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -30.620 27.375  1.224   1.00 61.21 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -29.447 27.677  2.051   1.00 66.28 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -28.588 26.415  2.180   1.00 65.28 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -28.995 25.451  2.829   1.00 63.66 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -29.888 28.207  3.421   1.00 62.88 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -30.389 29.647  3.402   1.00 54.14 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -29.476 30.705  3.580   1.00 53.66 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -31.756 29.932  3.212   1.00 48.98 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -29.927 32.042  3.565   1.00 40.90 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -32.207 31.266  3.190   1.00 44.96 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -31.291 32.326  3.369   1.00 43.71 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -31.724 33.612  3.350   1.00 44.05 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? -27.395 26.401  1.554   1.00 65.26 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? -26.398 25.374  1.843   1.00 67.81 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? -26.028 25.491  3.329   1.00 68.68 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? -25.291 26.401  3.723   1.00 65.50 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? -25.143 25.518  0.950   1.00 64.06 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? -25.152 24.641  -0.319  1.00 56.16 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? -25.721 25.395  -1.520  1.00 54.36 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? -23.732 24.190  -0.668  1.00 54.60 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? -26.536 24.586  4.179   1.00 69.47 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? -26.071 24.465  5.563   1.00 71.02 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? -24.559 24.235  5.533   1.00 71.33 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? -24.094 23.214  5.023   1.00 67.98 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? -26.785 23.325  6.313   1.00 65.20 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? -28.146 23.745  6.893   1.00 55.48 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? -28.742 22.615  7.750   1.00 51.49 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? -29.986 23.019  8.432   1.00 44.16 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? -30.679 22.304  9.307   1.00 37.46 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? -30.325 21.099  9.651   1.00 35.74 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? -31.755 22.793  9.859   1.00 33.08 4   A 1 
ATOM 40   N N   . ARG A 1 5   ? -23.786 25.196  6.063   1.00 77.99 5   A 1 
ATOM 41   C CA  . ARG A 1 5   ? -22.341 25.046  6.250   1.00 78.36 5   A 1 
ATOM 42   C C   . ARG A 1 5   ? -22.118 23.830  7.150   1.00 80.12 5   A 1 
ATOM 43   O O   . ARG A 1 5   ? -22.531 23.840  8.304   1.00 75.45 5   A 1 
ATOM 44   C CB  . ARG A 1 5   ? -21.744 26.331  6.858   1.00 72.73 5   A 1 
ATOM 45   C CG  . ARG A 1 5   ? -20.740 27.036  5.931   1.00 62.31 5   A 1 
ATOM 46   C CD  . ARG A 1 5   ? -20.197 28.304  6.597   1.00 59.97 5   A 1 
ATOM 47   N NE  . ARG A 1 5   ? -19.173 28.976  5.777   1.00 52.85 5   A 1 
ATOM 48   C CZ  . ARG A 1 5   ? -18.544 30.102  6.079   1.00 46.65 5   A 1 
ATOM 49   N NH1 . ARG A 1 5   ? -18.800 30.762  7.173   1.00 44.84 5   A 1 
ATOM 50   N NH2 . ARG A 1 5   ? -17.636 30.590  5.285   1.00 41.19 5   A 1 
ATOM 51   N N   . LYS A 1 6   ? -21.496 22.780  6.608   1.00 82.84 6   A 1 
ATOM 52   C CA  . LYS A 1 6   ? -21.092 21.598  7.376   1.00 83.04 6   A 1 
ATOM 53   C C   . LYS A 1 6   ? -19.913 22.003  8.269   1.00 84.67 6   A 1 
ATOM 54   O O   . LYS A 1 6   ? -18.800 22.118  7.764   1.00 80.59 6   A 1 
ATOM 55   C CB  . LYS A 1 6   ? -20.716 20.448  6.427   1.00 79.25 6   A 1 
ATOM 56   C CG  . LYS A 1 6   ? -21.869 19.859  5.589   1.00 77.79 6   A 1 
ATOM 57   C CD  . LYS A 1 6   ? -21.326 18.682  4.753   1.00 74.94 6   A 1 
ATOM 58   C CE  . LYS A 1 6   ? -22.359 17.978  3.864   1.00 70.19 6   A 1 
ATOM 59   N NZ  . LYS A 1 6   ? -21.734 16.846  3.125   1.00 61.52 6   A 1 
ATOM 60   N N   . ARG A 1 7   ? -20.177 22.269  9.552   1.00 89.33 7   A 1 
ATOM 61   C CA  . ARG A 1 7   ? -19.174 22.637  10.561  1.00 90.81 7   A 1 
ATOM 62   C C   . ARG A 1 7   ? -18.695 21.404  11.316  1.00 92.73 7   A 1 
ATOM 63   O O   . ARG A 1 7   ? -19.455 20.447  11.467  1.00 90.03 7   A 1 
ATOM 64   C CB  . ARG A 1 7   ? -19.735 23.680  11.535  1.00 87.27 7   A 1 
ATOM 65   C CG  . ARG A 1 7   ? -20.035 25.002  10.830  1.00 78.69 7   A 1 
ATOM 66   C CD  . ARG A 1 7   ? -20.436 26.060  11.854  1.00 74.77 7   A 1 
ATOM 67   N NE  . ARG A 1 7   ? -20.763 27.338  11.202  1.00 65.38 7   A 1 
ATOM 68   C CZ  . ARG A 1 7   ? -20.930 28.485  11.836  1.00 58.12 7   A 1 
ATOM 69   N NH1 . ARG A 1 7   ? -20.801 28.584  13.126  1.00 55.42 7   A 1 
ATOM 70   N NH2 . ARG A 1 7   ? -21.237 29.564  11.173  1.00 49.36 7   A 1 
ATOM 71   N N   . ILE A 1 8   ? -17.442 21.428  11.757  1.00 92.82 8   A 1 
ATOM 72   C CA  . ILE A 1 8   ? -16.836 20.409  12.612  1.00 93.85 8   A 1 
ATOM 73   C C   . ILE A 1 8   ? -16.541 21.061  13.957  1.00 94.13 8   A 1 
ATOM 74   O O   . ILE A 1 8   ? -15.804 22.040  14.014  1.00 92.55 8   A 1 
ATOM 75   C CB  . ILE A 1 8   ? -15.567 19.809  11.965  1.00 94.11 8   A 1 
ATOM 76   C CG1 . ILE A 1 8   ? -15.942 19.072  10.659  1.00 91.92 8   A 1 
ATOM 77   C CG2 . ILE A 1 8   ? -14.864 18.851  12.948  1.00 90.99 8   A 1 
ATOM 78   C CD1 . ILE A 1 8   ? -14.747 18.488  9.897   1.00 87.49 8   A 1 
ATOM 79   N N   . GLU A 1 9   ? -17.086 20.492  15.025  1.00 93.17 9   A 1 
ATOM 80   C CA  . GLU A 1 9   ? -16.797 20.887  16.402  1.00 93.02 9   A 1 
ATOM 81   C C   . GLU A 1 9   ? -16.276 19.657  17.143  1.00 93.41 9   A 1 
ATOM 82   O O   . GLU A 1 9   ? -17.003 18.680  17.351  1.00 91.35 9   A 1 
ATOM 83   C CB  . GLU A 1 9   ? -18.050 21.471  17.070  1.00 91.20 9   A 1 
ATOM 84   C CG  . GLU A 1 9   ? -18.439 22.834  16.472  1.00 84.02 9   A 1 
ATOM 85   C CD  . GLU A 1 9   ? -19.729 23.422  17.062  1.00 81.25 9   A 1 
ATOM 86   O OE1 . GLU A 1 9   ? -20.213 24.423  16.478  1.00 73.03 9   A 1 
ATOM 87   O OE2 . GLU A 1 9   ? -20.257 22.856  18.045  1.00 72.97 9   A 1 
ATOM 88   N N   . LEU A 1 10  ? -14.981 19.670  17.475  1.00 95.03 10  A 1 
ATOM 89   C CA  . LEU A 1 10  ? -14.320 18.562  18.155  1.00 95.44 10  A 1 
ATOM 90   C C   . LEU A 1 10  ? -14.446 18.704  19.670  1.00 95.63 10  A 1 
ATOM 91   O O   . LEU A 1 10  ? -14.220 19.775  20.236  1.00 94.60 10  A 1 
ATOM 92   C CB  . LEU A 1 10  ? -12.842 18.470  17.745  1.00 95.58 10  A 1 
ATOM 93   C CG  . LEU A 1 10  ? -12.588 18.128  16.270  1.00 95.30 10  A 1 
ATOM 94   C CD1 . LEU A 1 10  ? -11.084 18.140  16.006  1.00 91.90 10  A 1 
ATOM 95   C CD2 . LEU A 1 10  ? -13.122 16.747  15.892  1.00 92.40 10  A 1 
ATOM 96   N N   . LYS A 1 11  ? -14.694 17.591  20.349  1.00 96.25 11  A 1 
ATOM 97   C CA  . LYS A 1 11  ? -14.493 17.499  21.798  1.00 96.12 11  A 1 
ATOM 98   C C   . LYS A 1 11  ? -12.998 17.578  22.122  1.00 96.51 11  A 1 
ATOM 99   O O   . LYS A 1 11  ? -12.147 17.200  21.314  1.00 96.05 11  A 1 
ATOM 100  C CB  . LYS A 1 11  ? -15.108 16.207  22.344  1.00 95.45 11  A 1 
ATOM 101  C CG  . LYS A 1 11  ? -16.623 16.136  22.126  1.00 91.35 11  A 1 
ATOM 102  C CD  . LYS A 1 11  ? -17.163 14.827  22.714  1.00 86.40 11  A 1 
ATOM 103  C CE  . LYS A 1 11  ? -18.668 14.715  22.495  1.00 79.65 11  A 1 
ATOM 104  N NZ  . LYS A 1 11  ? -19.184 13.449  23.061  1.00 70.30 11  A 1 
ATOM 105  N N   . LYS A 1 12  ? -12.662 18.023  23.344  1.00 95.87 12  A 1 
ATOM 106  C CA  . LYS A 1 12  ? -11.262 18.149  23.790  1.00 96.24 12  A 1 
ATOM 107  C C   . LYS A 1 12  ? -10.492 16.823  23.681  1.00 96.50 12  A 1 
ATOM 108  O O   . LYS A 1 12  ? -9.334  16.812  23.265  1.00 96.01 12  A 1 
ATOM 109  C CB  . LYS A 1 12  ? -11.257 18.701  25.228  1.00 95.57 12  A 1 
ATOM 110  C CG  . LYS A 1 12  ? -9.848  19.040  25.729  1.00 85.10 12  A 1 
ATOM 111  C CD  . LYS A 1 12  ? -9.905  19.616  27.151  1.00 81.27 12  A 1 
ATOM 112  C CE  . LYS A 1 12  ? -8.495  19.931  27.664  1.00 73.47 12  A 1 
ATOM 113  N NZ  . LYS A 1 12  ? -8.517  20.431  29.067  1.00 62.36 12  A 1 
ATOM 114  N N   . GLU A 1 13  ? -11.150 15.716  24.020  1.00 96.21 13  A 1 
ATOM 115  C CA  . GLU A 1 13  ? -10.595 14.358  23.933  1.00 96.22 13  A 1 
ATOM 116  C C   . GLU A 1 13  ? -10.313 13.947  22.483  1.00 96.40 13  A 1 
ATOM 117  O O   . GLU A 1 13  ? -9.205  13.517  22.161  1.00 95.52 13  A 1 
ATOM 118  C CB  . GLU A 1 13  ? -11.591 13.376  24.564  1.00 95.78 13  A 1 
ATOM 119  C CG  . GLU A 1 13  ? -11.762 13.623  26.075  1.00 87.05 13  A 1 
ATOM 120  C CD  . GLU A 1 13  ? -12.911 12.807  26.688  1.00 79.97 13  A 1 
ATOM 121  O OE1 . GLU A 1 13  ? -13.230 13.102  27.859  1.00 70.03 13  A 1 
ATOM 122  O OE2 . GLU A 1 13  ? -13.494 11.975  25.969  1.00 71.31 13  A 1 
ATOM 123  N N   . ASP A 1 14  ? -11.278 14.164  21.600  1.00 96.79 14  A 1 
ATOM 124  C CA  . ASP A 1 14  ? -11.173 13.845  20.174  1.00 96.72 14  A 1 
ATOM 125  C C   . ASP A 1 14  ? -10.049 14.632  19.497  1.00 97.08 14  A 1 
ATOM 126  O O   . ASP A 1 14  ? -9.262  14.081  18.721  1.00 96.61 14  A 1 
ATOM 127  C CB  . ASP A 1 14  ? -12.506 14.176  19.485  1.00 95.96 14  A 1 
ATOM 128  C CG  . ASP A 1 14  ? -13.632 13.189  19.791  1.00 94.40 14  A 1 
ATOM 129  O OD1 . ASP A 1 14  ? -13.325 12.001  20.053  1.00 90.25 14  A 1 
ATOM 130  O OD2 . ASP A 1 14  ? -14.804 13.614  19.687  1.00 89.90 14  A 1 
ATOM 131  N N   . ARG A 1 15  ? -9.932  15.919  19.844  1.00 96.64 15  A 1 
ATOM 132  C CA  . ARG A 1 15  ? -8.848  16.776  19.366  1.00 96.73 15  A 1 
ATOM 133  C C   . ARG A 1 15  ? -7.483  16.247  19.800  1.00 96.97 15  A 1 
ATOM 134  O O   . ARG A 1 15  ? -6.599  16.083  18.963  1.00 96.62 15  A 1 
ATOM 135  C CB  . ARG A 1 15  ? -9.092  18.209  19.854  1.00 96.37 15  A 1 
ATOM 136  C CG  . ARG A 1 15  ? -8.051  19.138  19.243  1.00 94.00 15  A 1 
ATOM 137  C CD  . ARG A 1 15  ? -8.254  20.568  19.703  1.00 92.69 15  A 1 
ATOM 138  N NE  . ARG A 1 15  ? -7.202  21.407  19.114  1.00 88.18 15  A 1 
ATOM 139  C CZ  . ARG A 1 15  ? -7.277  22.081  17.982  1.00 87.63 15  A 1 
ATOM 140  N NH1 . ARG A 1 15  ? -8.386  22.192  17.301  1.00 76.63 15  A 1 
ATOM 141  N NH2 . ARG A 1 15  ? -6.206  22.650  17.512  1.00 78.30 15  A 1 
ATOM 142  N N   . THR A 1 16  ? -7.349  15.923  21.088  1.00 96.90 16  A 1 
ATOM 143  C CA  . THR A 1 16  ? -6.100  15.371  21.640  1.00 96.90 16  A 1 
ATOM 144  C C   . THR A 1 16  ? -5.733  14.045  20.967  1.00 96.73 16  A 1 
ATOM 145  O O   . THR A 1 16  ? -4.564  13.800  20.661  1.00 96.28 16  A 1 
ATOM 146  C CB  . THR A 1 16  ? -6.227  15.163  23.158  1.00 96.78 16  A 1 
ATOM 147  O OG1 . THR A 1 16  ? -6.613  16.361  23.792  1.00 89.68 16  A 1 
ATOM 148  C CG2 . THR A 1 16  ? -4.910  14.733  23.796  1.00 87.54 16  A 1 
ATOM 149  N N   . ALA A 1 17  ? -6.714  13.190  20.693  1.00 96.89 17  A 1 
ATOM 150  C CA  . ALA A 1 17  ? -6.503  11.932  19.979  1.00 96.40 17  A 1 
ATOM 151  C C   . ALA A 1 17  ? -6.006  12.158  18.538  1.00 96.44 17  A 1 
ATOM 152  O O   . ALA A 1 17  ? -5.048  11.511  18.108  1.00 95.74 17  A 1 
ATOM 153  C CB  . ALA A 1 17  ? -7.807  11.124  20.015  1.00 96.08 17  A 1 
ATOM 154  N N   . LEU A 1 18  ? -6.603  13.108  17.812  1.00 96.68 18  A 1 
ATOM 155  C CA  . LEU A 1 18  ? -6.173  13.470  16.455  1.00 96.74 18  A 1 
ATOM 156  C C   . LEU A 1 18  ? -4.772  14.101  16.434  1.00 96.76 18  A 1 
ATOM 157  O O   . LEU A 1 18  ? -3.969  13.773  15.556  1.00 96.24 18  A 1 
ATOM 158  C CB  . LEU A 1 18  ? -7.196  14.436  15.840  1.00 96.78 18  A 1 
ATOM 159  C CG  . LEU A 1 18  ? -8.534  13.792  15.438  1.00 96.45 18  A 1 
ATOM 160  C CD1 . LEU A 1 18  ? -9.556  14.882  15.130  1.00 93.86 18  A 1 
ATOM 161  C CD2 . LEU A 1 18  ? -8.388  12.930  14.185  1.00 93.70 18  A 1 
ATOM 162  N N   . GLU A 1 19  ? -4.458  14.974  17.394  1.00 96.67 19  A 1 
ATOM 163  C CA  . GLU A 1 19  ? -3.132  15.593  17.537  1.00 96.43 19  A 1 
ATOM 164  C C   . GLU A 1 19  ? -2.058  14.531  17.788  1.00 96.23 19  A 1 
ATOM 165  O O   . GLU A 1 19  ? -1.094  14.445  17.023  1.00 95.41 19  A 1 
ATOM 166  C CB  . GLU A 1 19  ? -3.151  16.653  18.654  1.00 96.28 19  A 1 
ATOM 167  C CG  . GLU A 1 19  ? -3.845  17.944  18.181  1.00 93.35 19  A 1 
ATOM 168  C CD  . GLU A 1 19  ? -4.107  18.982  19.290  1.00 91.28 19  A 1 
ATOM 169  O OE1 . GLU A 1 19  ? -4.681  20.055  18.944  1.00 83.28 19  A 1 
ATOM 170  O OE2 . GLU A 1 19  ? -3.796  18.703  20.465  1.00 84.30 19  A 1 
ATOM 171  N N   . ARG A 1 20  ? -2.276  13.640  18.765  1.00 96.58 20  A 1 
ATOM 172  C CA  . ARG A 1 20  ? -1.374  12.507  19.038  1.00 96.10 20  A 1 
ATOM 173  C C   . ARG A 1 20  ? -1.196  11.624  17.807  1.00 95.79 20  A 1 
ATOM 174  O O   . ARG A 1 20  ? -0.068  11.326  17.430  1.00 94.38 20  A 1 
ATOM 175  C CB  . ARG A 1 20  ? -1.903  11.668  20.212  1.00 95.56 20  A 1 
ATOM 176  C CG  . ARG A 1 20  ? -1.683  12.367  21.559  1.00 86.79 20  A 1 
ATOM 177  C CD  . ARG A 1 20  ? -2.273  11.508  22.680  1.00 84.34 20  A 1 
ATOM 178  N NE  . ARG A 1 20  ? -2.122  12.151  23.999  1.00 74.08 20  A 1 
ATOM 179  C CZ  . ARG A 1 20  ? -2.538  11.660  25.154  1.00 68.33 20  A 1 
ATOM 180  N NH1 . ARG A 1 20  ? -3.131  10.502  25.240  1.00 60.97 20  A 1 
ATOM 181  N NH2 . ARG A 1 20  ? -2.367  12.333  26.259  1.00 56.92 20  A 1 
ATOM 182  N N   . PHE A 1 21  ? -2.287  11.265  17.142  1.00 95.79 21  A 1 
ATOM 183  C CA  . PHE A 1 21  ? -2.226  10.435  15.934  1.00 95.10 21  A 1 
ATOM 184  C C   . PHE A 1 21  ? -1.430  11.098  14.797  1.00 94.92 21  A 1 
ATOM 185  O O   . PHE A 1 21  ? -0.723  10.426  14.048  1.00 93.23 21  A 1 
ATOM 186  C CB  . PHE A 1 21  ? -3.652  10.123  15.479  1.00 94.78 21  A 1 
ATOM 187  C CG  . PHE A 1 21  ? -3.708  9.123   14.347  1.00 94.96 21  A 1 
ATOM 188  C CD1 . PHE A 1 21  ? -3.629  9.553   13.008  1.00 92.51 21  A 1 
ATOM 189  C CD2 . PHE A 1 21  ? -3.813  7.749   14.634  1.00 93.16 21  A 1 
ATOM 190  C CE1 . PHE A 1 21  ? -3.658  8.612   11.964  1.00 92.59 21  A 1 
ATOM 191  C CE2 . PHE A 1 21  ? -3.845  6.808   13.590  1.00 92.77 21  A 1 
ATOM 192  C CZ  . PHE A 1 21  ? -3.766  7.242   12.254  1.00 93.15 21  A 1 
ATOM 193  N N   . SER A 1 22  ? -1.538  12.424  14.657  1.00 95.71 22  A 1 
ATOM 194  C CA  . SER A 1 22  ? -0.847  13.166  13.592  1.00 94.49 22  A 1 
ATOM 195  C C   . SER A 1 22  ? 0.651   13.379  13.832  1.00 93.31 22  A 1 
ATOM 196  O O   . SER A 1 22  ? 1.378   13.667  12.875  1.00 89.15 22  A 1 
ATOM 197  C CB  . SER A 1 22  ? -1.556  14.498  13.353  1.00 93.60 22  A 1 
ATOM 198  O OG  . SER A 1 22  ? -1.308  15.441  14.374  1.00 83.91 22  A 1 
ATOM 199  N N   . THR A 1 23  ? 1.104   13.256  15.085  1.00 94.42 23  A 1 
ATOM 200  C CA  . THR A 1 23  ? 2.483   13.548  15.511  1.00 93.42 23  A 1 
ATOM 201  C C   . THR A 1 23  ? 3.275   12.307  15.907  1.00 91.39 23  A 1 
ATOM 202  O O   . THR A 1 23  ? 4.499   12.296  15.763  1.00 85.49 23  A 1 
ATOM 203  C CB  . THR A 1 23  ? 2.496   14.540  16.678  1.00 92.62 23  A 1 
ATOM 204  O OG1 . THR A 1 23  ? 1.657   14.098  17.723  1.00 87.63 23  A 1 
ATOM 205  C CG2 . THR A 1 23  ? 2.008   15.927  16.260  1.00 84.33 23  A 1 
ATOM 206  N N   . THR A 1 24  ? 2.603   11.254  16.386  1.00 91.55 24  A 1 
ATOM 207  C CA  . THR A 1 24  ? 3.253   10.057  16.935  1.00 88.93 24  A 1 
ATOM 208  C C   . THR A 1 24  ? 2.857   8.788   16.181  1.00 85.62 24  A 1 
ATOM 209  O O   . THR A 1 24  ? 1.746   8.667   15.668  1.00 75.02 24  A 1 
ATOM 210  C CB  . THR A 1 24  ? 2.990   9.892   18.444  1.00 86.76 24  A 1 
ATOM 211  O OG1 . THR A 1 24  ? 1.635   9.655   18.724  1.00 78.48 24  A 1 
ATOM 212  C CG2 . THR A 1 24  ? 3.414   11.114  19.257  1.00 75.49 24  A 1 
ATOM 213  N N   . GLY A 1 25  ? 3.767   7.815   16.144  1.00 82.52 25  A 1 
ATOM 214  C CA  . GLY A 1 25  ? 3.534   6.491   15.572  1.00 80.18 25  A 1 
ATOM 215  C C   . GLY A 1 25  ? 3.796   6.387   14.065  1.00 82.36 25  A 1 
ATOM 216  O O   . GLY A 1 25  ? 3.881   7.370   13.330  1.00 77.68 25  A 1 
ATOM 217  N N   . VAL A 1 26  ? 3.914   5.148   13.600  1.00 81.63 26  A 1 
ATOM 218  C CA  . VAL A 1 26  ? 4.110   4.840   12.173  1.00 83.40 26  A 1 
ATOM 219  C C   . VAL A 1 26  ? 2.746   4.671   11.514  1.00 83.58 26  A 1 
ATOM 220  O O   . VAL A 1 26  ? 2.145   3.596   11.529  1.00 77.57 26  A 1 
ATOM 221  C CB  . VAL A 1 26  ? 5.023   3.615   11.967  1.00 80.99 26  A 1 
ATOM 222  C CG1 . VAL A 1 26  ? 5.289   3.387   10.469  1.00 73.16 26  A 1 
ATOM 223  C CG2 . VAL A 1 26  ? 6.380   3.807   12.655  1.00 77.20 26  A 1 
ATOM 224  N N   . HIS A 1 27  ? 2.240   5.750   10.925  1.00 84.74 27  A 1 
ATOM 225  C CA  . HIS A 1 27  ? 0.952   5.773   10.234  1.00 85.83 27  A 1 
ATOM 226  C C   . HIS A 1 27  ? 1.123   6.062   8.742   1.00 86.36 27  A 1 
ATOM 227  O O   . HIS A 1 27  ? 2.098   6.658   8.296   1.00 82.92 27  A 1 
ATOM 228  C CB  . HIS A 1 27  ? 0.023   6.782   10.914  1.00 85.22 27  A 1 
ATOM 229  C CG  . HIS A 1 27  ? -0.224  6.470   12.368  1.00 85.79 27  A 1 
ATOM 230  N ND1 . HIS A 1 27  ? -0.627  5.256   12.896  1.00 77.42 27  A 1 
ATOM 231  C CD2 . HIS A 1 27  ? -0.057  7.334   13.414  1.00 75.25 27  A 1 
ATOM 232  C CE1 . HIS A 1 27  ? -0.690  5.393   14.229  1.00 77.84 27  A 1 
ATOM 233  N NE2 . HIS A 1 27  ? -0.362  6.642   14.587  1.00 79.12 27  A 1 
ATOM 234  N N   . SER A 1 28  ? 0.141   5.644   7.939   1.00 87.59 28  A 1 
ATOM 235  C CA  . SER A 1 28  ? 0.163   5.999   6.519   1.00 88.31 28  A 1 
ATOM 236  C C   . SER A 1 28  ? -0.016  7.512   6.349   1.00 90.01 28  A 1 
ATOM 237  O O   . SER A 1 28  ? -0.916  8.096   6.957   1.00 88.76 28  A 1 
ATOM 238  C CB  . SER A 1 28  ? -0.892  5.218   5.724   1.00 85.21 28  A 1 
ATOM 239  O OG  . SER A 1 28  ? -2.210  5.660   6.003   1.00 77.60 28  A 1 
ATOM 240  N N   . VAL A 1 29  ? 0.756   8.124   5.447   1.00 91.20 29  A 1 
ATOM 241  C CA  . VAL A 1 29  ? 0.678   9.567   5.130   1.00 92.43 29  A 1 
ATOM 242  C C   . VAL A 1 29  ? -0.765  10.009  4.846   1.00 93.16 29  A 1 
ATOM 243  O O   . VAL A 1 29  ? -1.198  11.071  5.288   1.00 92.16 29  A 1 
ATOM 244  C CB  . VAL A 1 29  ? 1.581   9.888   3.921   1.00 91.60 29  A 1 
ATOM 245  C CG1 . VAL A 1 29  ? 1.520   11.370  3.520   1.00 85.39 29  A 1 
ATOM 246  C CG2 . VAL A 1 29  ? 3.046   9.542   4.217   1.00 85.80 29  A 1 
ATOM 247  N N   . ARG A 1 30  ? -1.556  9.160   4.191   1.00 91.46 30  A 1 
ATOM 248  C CA  . ARG A 1 30  ? -2.970  9.428   3.903   1.00 91.55 30  A 1 
ATOM 249  C C   . ARG A 1 30  ? -3.816  9.591   5.170   1.00 93.29 30  A 1 
ATOM 250  O O   . ARG A 1 30  ? -4.642  10.496  5.217   1.00 92.30 30  A 1 
ATOM 251  C CB  . ARG A 1 30  ? -3.521  8.322   2.984   1.00 89.25 30  A 1 
ATOM 252  C CG  . ARG A 1 30  ? -4.959  8.616   2.528   1.00 77.41 30  A 1 
ATOM 253  C CD  . ARG A 1 30  ? -5.455  7.544   1.552   1.00 74.87 30  A 1 
ATOM 254  N NE  . ARG A 1 30  ? -6.843  7.811   1.119   1.00 65.95 30  A 1 
ATOM 255  C CZ  . ARG A 1 30  ? -7.542  7.129   0.221   1.00 58.99 30  A 1 
ATOM 256  N NH1 . ARG A 1 30  ? -7.055  6.087   -0.387  1.00 53.41 30  A 1 
ATOM 257  N NH2 . ARG A 1 30  ? -8.759  7.491   -0.086  1.00 49.30 30  A 1 
ATOM 258  N N   . LEU A 1 31  ? -3.644  8.735   6.181   1.00 92.34 31  A 1 
ATOM 259  C CA  . LEU A 1 31  ? -4.392  8.835   7.442   1.00 93.44 31  A 1 
ATOM 260  C C   . LEU A 1 31  ? -3.934  10.041  8.268   1.00 94.81 31  A 1 
ATOM 261  O O   . LEU A 1 31  ? -4.775  10.763  8.793   1.00 94.44 31  A 1 
ATOM 262  C CB  . LEU A 1 31  ? -4.256  7.536   8.257   1.00 92.48 31  A 1 
ATOM 263  C CG  . LEU A 1 31  ? -5.025  6.329   7.694   1.00 89.11 31  A 1 
ATOM 264  C CD1 . LEU A 1 31  ? -4.724  5.092   8.544   1.00 84.23 31  A 1 
ATOM 265  C CD2 . LEU A 1 31  ? -6.539  6.537   7.692   1.00 82.72 31  A 1 
ATOM 266  N N   . VAL A 1 32  ? -2.626  10.309  8.306   1.00 95.14 32  A 1 
ATOM 267  C CA  . VAL A 1 32  ? -2.068  11.499  8.966   1.00 95.53 32  A 1 
ATOM 268  C C   . VAL A 1 32  ? -2.622  12.780  8.338   1.00 95.88 32  A 1 
ATOM 269  O O   . VAL A 1 32  ? -3.095  13.663  9.053   1.00 95.63 32  A 1 
ATOM 270  C CB  . VAL A 1 32  ? -0.529  11.473  8.911   1.00 95.26 32  A 1 
ATOM 271  C CG1 . VAL A 1 32  ? 0.087   12.750  9.496   1.00 93.16 32  A 1 
ATOM 272  C CG2 . VAL A 1 32  ? 0.018   10.278  9.703   1.00 92.78 32  A 1 
ATOM 273  N N   . ASN A 1 33  ? -2.656  12.868  7.007   1.00 95.51 33  A 1 
ATOM 274  C CA  . ASN A 1 33  ? -3.231  14.019  6.313   1.00 95.45 33  A 1 
ATOM 275  C C   . ASN A 1 33  ? -4.732  14.167  6.587   1.00 95.67 33  A 1 
ATOM 276  O O   . ASN A 1 33  ? -5.192  15.283  6.801   1.00 95.46 33  A 1 
ATOM 277  C CB  . ASN A 1 33  ? -2.932  13.923  4.807   1.00 95.31 33  A 1 
ATOM 278  C CG  . ASN A 1 33  ? -1.483  14.236  4.474   1.00 93.91 33  A 1 
ATOM 279  O OD1 . ASN A 1 33  ? -0.702  14.661  5.308   1.00 87.60 33  A 1 
ATOM 280  N ND2 . ASN A 1 33  ? -1.090  14.064  3.233   1.00 86.83 33  A 1 
ATOM 281  N N   . ARG A 1 34  ? -5.496  13.068  6.650   1.00 95.68 34  A 1 
ATOM 282  C CA  . ARG A 1 34  ? -6.917  13.117  7.042   1.00 95.64 34  A 1 
ATOM 283  C C   . ARG A 1 34  ? -7.095  13.664  8.461   1.00 96.78 34  A 1 
ATOM 284  O O   . ARG A 1 34  ? -7.930  14.540  8.644   1.00 96.47 34  A 1 
ATOM 285  C CB  . ARG A 1 34  ? -7.580  11.738  6.901   1.00 94.10 34  A 1 
ATOM 286  C CG  . ARG A 1 34  ? -7.822  11.346  5.435   1.00 89.37 34  A 1 
ATOM 287  C CD  . ARG A 1 34  ? -8.414  9.931   5.320   1.00 86.97 34  A 1 
ATOM 288  N NE  . ARG A 1 34  ? -9.837  9.900   5.724   1.00 81.09 34  A 1 
ATOM 289  C CZ  . ARG A 1 34  ? -10.600 8.826   5.867   1.00 78.42 34  A 1 
ATOM 290  N NH1 . ARG A 1 34  ? -10.154 7.619   5.690   1.00 71.37 34  A 1 
ATOM 291  N NH2 . ARG A 1 34  ? -11.857 8.949   6.196   1.00 69.40 34  A 1 
ATOM 292  N N   . ALA A 1 35  ? -6.297  13.227  9.430   1.00 95.88 35  A 1 
ATOM 293  C CA  . ALA A 1 35  ? -6.338  13.758  10.794  1.00 96.28 35  A 1 
ATOM 294  C C   . ALA A 1 35  ? -6.012  15.265  10.834  1.00 96.73 35  A 1 
ATOM 295  O O   . ALA A 1 35  ? -6.755  16.044  11.430  1.00 96.66 35  A 1 
ATOM 296  C CB  . ALA A 1 35  ? -5.377  12.942  11.668  1.00 96.25 35  A 1 
ATOM 297  N N   . LYS A 1 36  ? -4.966  15.700  10.121  1.00 96.63 36  A 1 
ATOM 298  C CA  . LYS A 1 36  ? -4.588  17.118  9.993   1.00 96.76 36  A 1 
ATOM 299  C C   . LYS A 1 36  ? -5.683  17.967  9.343   1.00 97.00 36  A 1 
ATOM 300  O O   . LYS A 1 36  ? -5.891  19.101  9.763   1.00 96.48 36  A 1 
ATOM 301  C CB  . LYS A 1 36  ? -3.282  17.244  9.195   1.00 96.54 36  A 1 
ATOM 302  C CG  . LYS A 1 36  ? -2.065  16.761  9.995   1.00 95.68 36  A 1 
ATOM 303  C CD  . LYS A 1 36  ? -0.781  16.877  9.159   1.00 93.07 36  A 1 
ATOM 304  C CE  . LYS A 1 36  ? 0.415   16.428  10.001  1.00 89.15 36  A 1 
ATOM 305  N NZ  . LYS A 1 36  ? 1.700   16.561  9.268   1.00 81.69 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? -6.390  17.432  8.349   1.00 97.24 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? -7.537  18.108  7.727   1.00 97.30 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? -8.628  18.370  8.766   1.00 97.46 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? -9.106  19.498  8.853   1.00 97.08 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? -8.069  17.298  6.518   1.00 97.22 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? -7.092  17.401  5.323   1.00 96.50 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? -9.467  17.780  6.078   1.00 96.36 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? -7.304  16.318  4.254   1.00 94.41 37  A 1 
ATOM 314  N N   . ILE A 1 38  ? -9.006  17.379  9.569   1.00 97.17 38  A 1 
ATOM 315  C CA  . ILE A 1 38  ? -10.058 17.542  10.578  1.00 97.13 38  A 1 
ATOM 316  C C   . ILE A 1 38  ? -9.648  18.553  11.652  1.00 97.11 38  A 1 
ATOM 317  O O   . ILE A 1 38  ? -10.450 19.418  11.995  1.00 96.79 38  A 1 
ATOM 318  C CB  . ILE A 1 38  ? -10.464 16.179  11.175  1.00 97.25 38  A 1 
ATOM 319  C CG1 . ILE A 1 38  ? -11.014 15.207  10.102  1.00 96.34 38  A 1 
ATOM 320  C CG2 . ILE A 1 38  ? -11.506 16.339  12.292  1.00 96.47 38  A 1 
ATOM 321  C CD1 . ILE A 1 38  ? -12.107 15.769  9.182   1.00 93.78 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? -8.398  18.516  12.124  1.00 96.86 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? -7.868  19.498  13.081  1.00 96.58 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? -7.900  20.935  12.544  1.00 96.56 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? -8.168  21.862  13.300  1.00 95.86 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? -6.422  19.117  13.441  1.00 96.59 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? -6.302  17.893  14.365  1.00 96.10 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? -4.836  17.470  14.451  1.00 93.72 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? -6.803  18.201  15.777  1.00 93.62 39  A 1 
ATOM 330  N N   . ALA A 1 40  ? -7.629  21.116  11.255  1.00 96.77 40  A 1 
ATOM 331  C CA  . ALA A 1 40  ? -7.631  22.429  10.616  1.00 96.31 40  A 1 
ATOM 332  C C   . ALA A 1 40  ? -9.040  22.956  10.294  1.00 96.06 40  A 1 
ATOM 333  O O   . ALA A 1 40  ? -9.220  24.165  10.147  1.00 94.74 40  A 1 
ATOM 334  C CB  . ALA A 1 40  ? -6.776  22.322  9.356   1.00 96.24 40  A 1 
ATOM 335  N N   . LEU A 1 41  ? -10.027 22.070  10.175  1.00 96.10 41  A 1 
ATOM 336  C CA  . LEU A 1 41  ? -11.435 22.413  9.965   1.00 95.62 41  A 1 
ATOM 337  C C   . LEU A 1 41  ? -12.234 22.525  11.276  1.00 95.38 41  A 1 
ATOM 338  O O   . LEU A 1 41  ? -13.430 22.790  11.224  1.00 93.64 41  A 1 
ATOM 339  C CB  . LEU A 1 41  ? -12.067 21.383  9.011   1.00 95.63 41  A 1 
ATOM 340  C CG  . LEU A 1 41  ? -11.519 21.390  7.573   1.00 95.11 41  A 1 
ATOM 341  C CD1 . LEU A 1 41  ? -12.202 20.269  6.781   1.00 91.75 41  A 1 
ATOM 342  C CD2 . LEU A 1 41  ? -11.761 22.707  6.842   1.00 91.77 41  A 1 
ATOM 343  N N   . ASP A 1 42  ? -11.609 22.314  12.428  1.00 95.64 42  A 1 
ATOM 344  C CA  . ASP A 1 42  ? -12.237 22.395  13.749  1.00 95.68 42  A 1 
ATOM 345  C C   . ASP A 1 42  ? -12.602 23.843  14.113  1.00 95.47 42  A 1 
ATOM 346  O O   . ASP A 1 42  ? -11.734 24.717  14.193  1.00 93.89 42  A 1 
ATOM 347  C CB  . ASP A 1 42  ? -11.279 21.784  14.778  1.00 95.16 42  A 1 
ATOM 348  C CG  . ASP A 1 42  ? -11.787 21.820  16.221  1.00 95.04 42  A 1 
ATOM 349  O OD1 . ASP A 1 42  ? -13.011 21.713  16.429  1.00 90.94 42  A 1 
ATOM 350  O OD2 . ASP A 1 42  ? -10.923 21.935  17.129  1.00 90.72 42  A 1 
ATOM 351  N N   . GLU A 1 43  ? -13.884 24.081  14.368  1.00 93.19 43  A 1 
ATOM 352  C CA  . GLU A 1 43  ? -14.437 25.376  14.792  1.00 92.61 43  A 1 
ATOM 353  C C   . GLU A 1 43  ? -14.761 25.414  16.303  1.00 91.87 43  A 1 
ATOM 354  O O   . GLU A 1 43  ? -15.312 26.404  16.796  1.00 88.60 43  A 1 
ATOM 355  C CB  . GLU A 1 43  ? -15.656 25.753  13.920  1.00 91.28 43  A 1 
ATOM 356  C CG  . GLU A 1 43  ? -15.297 25.983  12.439  1.00 86.88 43  A 1 
ATOM 357  C CD  . GLU A 1 43  ? -16.468 26.468  11.552  1.00 84.77 43  A 1 
ATOM 358  O OE1 . GLU A 1 43  ? -16.309 26.467  10.304  1.00 76.46 43  A 1 
ATOM 359  O OE2 . GLU A 1 43  ? -17.539 26.875  12.061  1.00 77.83 43  A 1 
ATOM 360  N N   . ALA A 1 44  ? -14.404 24.383  17.073  1.00 92.80 44  A 1 
ATOM 361  C CA  . ALA A 1 44  ? -14.658 24.348  18.510  1.00 91.78 44  A 1 
ATOM 362  C C   . ALA A 1 44  ? -13.918 25.475  19.254  1.00 90.34 44  A 1 
ATOM 363  O O   . ALA A 1 44  ? -12.746 25.769  18.993  1.00 85.86 44  A 1 
ATOM 364  C CB  . ALA A 1 44  ? -14.287 22.973  19.076  1.00 91.11 44  A 1 
ATOM 365  N N   . GLY A 1 45  ? -14.592 26.099  20.225  1.00 90.75 45  A 1 
ATOM 366  C CA  . GLY A 1 45  ? -14.013 27.168  21.045  1.00 89.11 45  A 1 
ATOM 367  C C   . GLY A 1 45  ? -13.687 28.447  20.263  1.00 89.56 45  A 1 
ATOM 368  O O   . GLY A 1 45  ? -12.633 29.033  20.480  1.00 84.34 45  A 1 
ATOM 369  N N   . SER A 1 46  ? -14.559 28.843  19.334  1.00 88.42 46  A 1 
ATOM 370  C CA  . SER A 1 46  ? -14.422 30.048  18.490  1.00 89.45 46  A 1 
ATOM 371  C C   . SER A 1 46  ? -13.209 30.045  17.544  1.00 89.66 46  A 1 
ATOM 372  O O   . SER A 1 46  ? -12.755 31.103  17.098  1.00 83.80 46  A 1 
ATOM 373  C CB  . SER A 1 46  ? -14.469 31.336  19.326  1.00 87.17 46  A 1 
ATOM 374  O OG  . SER A 1 46  ? -15.613 31.341  20.159  1.00 77.22 46  A 1 
ATOM 375  N N   . ARG A 1 47  ? -12.670 28.870  17.205  1.00 86.47 47  A 1 
ATOM 376  C CA  . ARG A 1 47  ? -11.627 28.748  16.182  1.00 86.02 47  A 1 
ATOM 377  C C   . ARG A 1 47  ? -12.204 29.007  14.792  1.00 86.91 47  A 1 
ATOM 378  O O   . ARG A 1 47  ? -13.337 28.639  14.485  1.00 85.35 47  A 1 
ATOM 379  C CB  . ARG A 1 47  ? -10.946 27.378  16.248  1.00 84.73 47  A 1 
ATOM 380  C CG  . ARG A 1 47  ? -10.162 27.196  17.552  1.00 81.17 47  A 1 
ATOM 381  C CD  . ARG A 1 47  ? -9.441  25.852  17.558  1.00 79.18 47  A 1 
ATOM 382  N NE  . ARG A 1 47  ? -8.719  25.643  18.826  1.00 72.38 47  A 1 
ATOM 383  C CZ  . ARG A 1 47  ? -8.983  24.726  19.743  1.00 68.14 47  A 1 
ATOM 384  N NH1 . ARG A 1 47  ? -9.957  23.866  19.610  1.00 62.23 47  A 1 
ATOM 385  N NH2 . ARG A 1 47  ? -8.263  24.655  20.826  1.00 60.53 47  A 1 
ATOM 386  N N   . LEU A 1 48  ? -11.395 29.600  13.930  1.00 88.84 48  A 1 
ATOM 387  C CA  . LEU A 1 48  ? -11.723 29.787  12.523  1.00 89.70 48  A 1 
ATOM 388  C C   . LEU A 1 48  ? -11.189 28.600  11.717  1.00 90.12 48  A 1 
ATOM 389  O O   . LEU A 1 48  ? -9.983  28.346  11.711  1.00 86.45 48  A 1 
ATOM 390  C CB  . LEU A 1 48  ? -11.152 31.125  12.030  1.00 87.79 48  A 1 
ATOM 391  C CG  . LEU A 1 48  ? -11.858 32.357  12.627  1.00 78.80 48  A 1 
ATOM 392  C CD1 . LEU A 1 48  ? -11.047 33.615  12.313  1.00 73.46 48  A 1 
ATOM 393  C CD2 . LEU A 1 48  ? -13.265 32.540  12.060  1.00 72.57 48  A 1 
ATOM 394  N N   . ALA A 1 49  ? -12.082 27.890  11.029  1.00 89.79 49  A 1 
ATOM 395  C CA  . ALA A 1 49  ? -11.685 26.847  10.096  1.00 88.88 49  A 1 
ATOM 396  C C   . ALA A 1 49  ? -10.856 27.433  8.945   1.00 88.87 49  A 1 
ATOM 397  O O   . ALA A 1 49  ? -11.181 28.480  8.377   1.00 86.92 49  A 1 
ATOM 398  C CB  . ALA A 1 49  ? -12.928 26.117  9.575   1.00 86.52 49  A 1 
ATOM 399  N N   . GLU A 1 50  ? -9.787  26.728  8.568   1.00 90.57 50  A 1 
ATOM 400  C CA  . GLU A 1 50  ? -8.987  27.127  7.413   1.00 90.90 50  A 1 
ATOM 401  C C   . GLU A 1 50  ? -9.773  26.971  6.108   1.00 91.24 50  A 1 
ATOM 402  O O   . GLU A 1 50  ? -10.574 26.051  5.921   1.00 90.89 50  A 1 
ATOM 403  C CB  . GLU A 1 50  ? -7.676  26.335  7.346   1.00 90.15 50  A 1 
ATOM 404  C CG  . GLU A 1 50  ? -6.667  26.810  8.401   1.00 84.40 50  A 1 
ATOM 405  C CD  . GLU A 1 50  ? -5.351  26.030  8.313   1.00 84.22 50  A 1 
ATOM 406  O OE1 . GLU A 1 50  ? -4.764  25.702  9.365   1.00 77.14 50  A 1 
ATOM 407  O OE2 . GLU A 1 50  ? -4.871  25.714  7.193   1.00 78.81 50  A 1 
ATOM 408  N N   . LYS A 1 51  ? -9.503  27.854  5.146   1.00 92.96 51  A 1 
ATOM 409  C CA  . LYS A 1 51  ? -10.078 27.721  3.804   1.00 93.20 51  A 1 
ATOM 410  C C   . LYS A 1 51  ? -9.584  26.422  3.159   1.00 94.24 51  A 1 
ATOM 411  O O   . LYS A 1 51  ? -8.383  26.157  3.122   1.00 93.30 51  A 1 
ATOM 412  C CB  . LYS A 1 51  ? -9.734  28.939  2.931   1.00 91.85 51  A 1 
ATOM 413  C CG  . LYS A 1 51  ? -10.397 30.237  3.415   1.00 86.57 51  A 1 
ATOM 414  C CD  . LYS A 1 51  ? -10.070 31.406  2.467   1.00 80.92 51  A 1 
ATOM 415  C CE  . LYS A 1 51  ? -10.729 32.702  2.957   1.00 74.01 51  A 1 
ATOM 416  N NZ  . LYS A 1 51  ? -10.404 33.868  2.086   1.00 64.16 51  A 1 
ATOM 417  N N   . GLN A 1 52  ? -10.503 25.653  2.577   1.00 94.47 52  A 1 
ATOM 418  C CA  . GLN A 1 52  ? -10.208 24.344  1.976   1.00 94.18 52  A 1 
ATOM 419  C C   . GLN A 1 52  ? -9.079  24.388  0.935   1.00 95.04 52  A 1 
ATOM 420  O O   . GLN A 1 52  ? -8.277  23.462  0.857   1.00 94.33 52  A 1 
ATOM 421  C CB  . GLN A 1 52  ? -11.480 23.789  1.313   1.00 92.44 52  A 1 
ATOM 422  C CG  . GLN A 1 52  ? -12.585 23.465  2.327   1.00 87.38 52  A 1 
ATOM 423  C CD  . GLN A 1 52  ? -13.873 22.974  1.672   1.00 84.46 52  A 1 
ATOM 424  O OE1 . GLN A 1 52  ? -14.029 22.886  0.465   1.00 77.68 52  A 1 
ATOM 425  N NE2 . GLN A 1 52  ? -14.873 22.648  2.457   1.00 73.59 52  A 1 
ATOM 426  N N   . GLU A 1 53  ? -8.989  25.469  0.154   1.00 95.03 53  A 1 
ATOM 427  C CA  . GLU A 1 53  ? -7.946  25.648  -0.862  1.00 95.37 53  A 1 
ATOM 428  C C   . GLU A 1 53  ? -6.562  25.873  -0.251  1.00 96.08 53  A 1 
ATOM 429  O O   . GLU A 1 53  ? -5.578  25.312  -0.726  1.00 95.05 53  A 1 
ATOM 430  C CB  . GLU A 1 53  ? -8.303  26.843  -1.752  1.00 94.10 53  A 1 
ATOM 431  C CG  . GLU A 1 53  ? -9.548  26.536  -2.586  1.00 80.46 53  A 1 
ATOM 432  C CD  . GLU A 1 53  ? -10.028 27.705  -3.438  1.00 74.91 53  A 1 
ATOM 433  O OE1 . GLU A 1 53  ? -11.079 27.483  -4.086  1.00 66.39 53  A 1 
ATOM 434  O OE2 . GLU A 1 53  ? -9.396  28.775  -3.383  1.00 65.25 53  A 1 
ATOM 435  N N   . VAL A 1 54  ? -6.491  26.670  0.822   1.00 96.17 54  A 1 
ATOM 436  C CA  . VAL A 1 54  ? -5.243  26.928  1.553   1.00 96.51 54  A 1 
ATOM 437  C C   . VAL A 1 54  ? -4.762  25.640  2.211   1.00 96.97 54  A 1 
ATOM 438  O O   . VAL A 1 54  ? -3.599  25.264  2.069   1.00 96.40 54  A 1 
ATOM 439  C CB  . VAL A 1 54  ? -5.437  28.046  2.598   1.00 95.99 54  A 1 
ATOM 440  C CG1 . VAL A 1 54  ? -4.160  28.308  3.402   1.00 93.08 54  A 1 
ATOM 441  C CG2 . VAL A 1 54  ? -5.850  29.360  1.920   1.00 92.99 54  A 1 
ATOM 442  N N   . LEU A 1 55  ? -5.686  24.924  2.858   1.00 96.22 55  A 1 
ATOM 443  C CA  . LEU A 1 55  ? -5.411  23.645  3.502   1.00 96.35 55  A 1 
ATOM 444  C C   . LEU A 1 55  ? -4.931  22.578  2.510   1.00 96.85 55  A 1 
ATOM 445  O O   . LEU A 1 55  ? -3.948  21.883  2.774   1.00 96.13 55  A 1 
ATOM 446  C CB  . LEU A 1 55  ? -6.695  23.222  4.231   1.00 95.51 55  A 1 
ATOM 447  C CG  . LEU A 1 55  ? -6.567  21.912  5.015   1.00 93.08 55  A 1 
ATOM 448  C CD1 . LEU A 1 55  ? -5.455  21.971  6.060   1.00 87.58 55  A 1 
ATOM 449  C CD2 . LEU A 1 55  ? -7.889  21.648  5.724   1.00 87.88 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? -5.588  22.473  1.343   1.00 96.93 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? -5.201  21.547  0.283   1.00 96.83 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? -3.769  21.813  -0.209  1.00 96.76 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? -2.955  20.887  -0.257  1.00 96.17 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? -6.224  21.654  -0.852  1.00 96.62 56  A 1 
ATOM 455  N N   . LYS A 1 57  ? -3.426  23.083  -0.471  1.00 97.22 57  A 1 
ATOM 456  C CA  . LYS A 1 57  ? -2.070  23.487  -0.877  1.00 97.07 57  A 1 
ATOM 457  C C   . LYS A 1 57  ? -1.036  23.177  0.205   1.00 97.03 57  A 1 
ATOM 458  O O   . LYS A 1 57  ? -0.001  22.597  -0.100  1.00 96.06 57  A 1 
ATOM 459  C CB  . LYS A 1 57  ? -2.042  24.980  -1.231  1.00 96.86 57  A 1 
ATOM 460  C CG  . LYS A 1 57  ? -2.733  25.286  -2.569  1.00 88.02 57  A 1 
ATOM 461  C CD  . LYS A 1 57  ? -2.690  26.791  -2.865  1.00 82.89 57  A 1 
ATOM 462  C CE  . LYS A 1 57  ? -3.398  27.099  -4.189  1.00 74.43 57  A 1 
ATOM 463  N NZ  . LYS A 1 57  ? -3.319  28.544  -4.543  1.00 65.49 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? -1.336  23.510  1.472   1.00 97.14 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? -0.418  23.282  2.604   1.00 96.71 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? -0.099  21.800  2.827   1.00 96.91 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? 1.039   21.456  3.127   1.00 95.60 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? -1.025  23.905  3.872   1.00 95.80 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? -0.055  23.813  5.063   1.00 92.18 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? -0.650  24.423  6.333   1.00 89.88 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? -1.755  23.602  6.874   1.00 83.00 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? -2.463  23.906  7.949   1.00 80.48 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? -2.187  24.926  8.693   1.00 73.24 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? -3.488  23.197  8.298   1.00 72.49 58  A 1 
ATOM 475  N N   . LEU A 1 59  ? -1.100  20.936  2.703   1.00 96.24 59  A 1 
ATOM 476  C CA  . LEU A 1 59  ? -0.936  19.495  2.923   1.00 95.85 59  A 1 
ATOM 477  C C   . LEU A 1 59  ? -0.527  18.721  1.661   1.00 95.87 59  A 1 
ATOM 478  O O   . LEU A 1 59  ? -0.312  17.512  1.746   1.00 93.77 59  A 1 
ATOM 479  C CB  . LEU A 1 59  ? -2.221  18.924  3.549   1.00 95.83 59  A 1 
ATOM 480  C CG  . LEU A 1 59  ? -2.556  19.458  4.955   1.00 94.89 59  A 1 
ATOM 481  C CD1 . LEU A 1 59  ? -3.834  18.776  5.449   1.00 90.54 59  A 1 
ATOM 482  C CD2 . LEU A 1 59  ? -1.455  19.166  5.981   1.00 90.26 59  A 1 
ATOM 483  N N   . GLY A 1 60  ? -0.449  19.379  0.499   1.00 96.95 60  A 1 
ATOM 484  C CA  . GLY A 1 60  ? -0.142  18.723  -0.775  1.00 96.56 60  A 1 
ATOM 485  C C   . GLY A 1 60  ? -1.214  17.718  -1.215  1.00 96.49 60  A 1 
ATOM 486  O O   . GLY A 1 60  ? -0.898  16.683  -1.798  1.00 94.39 60  A 1 
ATOM 487  N N   . VAL A 1 61  ? -2.495  17.993  -0.899  1.00 96.59 61  A 1 
ATOM 488  C CA  . VAL A 1 61  ? -3.633  17.129  -1.257  1.00 96.73 61  A 1 
ATOM 489  C C   . VAL A 1 61  ? -4.604  17.858  -2.185  1.00 97.14 61  A 1 
ATOM 490  O O   . VAL A 1 61  ? -4.605  19.083  -2.277  1.00 96.09 61  A 1 
ATOM 491  C CB  . VAL A 1 61  ? -4.362  16.572  -0.016  1.00 96.20 61  A 1 
ATOM 492  C CG1 . VAL A 1 61  ? -3.437  15.702  0.843   1.00 93.07 61  A 1 
ATOM 493  C CG2 . VAL A 1 61  ? -4.981  17.658  0.864   1.00 91.52 61  A 1 
ATOM 494  N N   . SER A 1 62  ? -5.464  17.117  -2.879  1.00 97.23 62  A 1 
ATOM 495  C CA  . SER A 1 62  ? -6.513  17.729  -3.696  1.00 96.97 62  A 1 
ATOM 496  C C   . SER A 1 62  ? -7.613  18.346  -2.826  1.00 97.03 62  A 1 
ATOM 497  O O   . SER A 1 62  ? -7.907  17.870  -1.728  1.00 96.16 62  A 1 
ATOM 498  C CB  . SER A 1 62  ? -7.093  16.720  -4.696  1.00 96.02 62  A 1 
ATOM 499  O OG  . SER A 1 62  ? -7.842  15.721  -4.034  1.00 91.83 62  A 1 
ATOM 500  N N   . ARG A 1 63  ? -8.294  19.390  -3.332  1.00 95.98 63  A 1 
ATOM 501  C CA  . ARG A 1 63  ? -9.474  19.975  -2.675  1.00 96.06 63  A 1 
ATOM 502  C C   . ARG A 1 63  ? -10.560 18.924  -2.438  1.00 96.39 63  A 1 
ATOM 503  O O   . ARG A 1 63  ? -11.190 18.930  -1.383  1.00 95.26 63  A 1 
ATOM 504  C CB  . ARG A 1 63  ? -9.981  21.155  -3.521  1.00 94.78 63  A 1 
ATOM 505  C CG  . ARG A 1 63  ? -11.167 21.875  -2.865  1.00 85.51 63  A 1 
ATOM 506  C CD  . ARG A 1 63  ? -11.599 23.070  -3.712  1.00 84.47 63  A 1 
ATOM 507  N NE  . ARG A 1 63  ? -12.854 23.664  -3.216  1.00 73.34 63  A 1 
ATOM 508  C CZ  . ARG A 1 63  ? -13.495 24.688  -3.753  1.00 68.49 63  A 1 
ATOM 509  N NH1 . ARG A 1 63  ? -13.041 25.327  -4.791  1.00 61.04 63  A 1 
ATOM 510  N NH2 . ARG A 1 63  ? -14.632 25.092  -3.254  1.00 56.42 63  A 1 
ATOM 511  N N   . GLN A 1 64  ? -10.731 17.984  -3.371  1.00 96.96 64  A 1 
ATOM 512  C CA  . GLN A 1 64  ? -11.670 16.876  -3.214  1.00 96.98 64  A 1 
ATOM 513  C C   . GLN A 1 64  ? -11.315 15.992  -2.012  1.00 97.06 64  A 1 
ATOM 514  O O   . GLN A 1 64  ? -12.192 15.658  -1.228  1.00 96.44 64  A 1 
ATOM 515  C CB  . GLN A 1 64  ? -11.732 16.054  -4.515  1.00 96.70 64  A 1 
ATOM 516  C CG  . GLN A 1 64  ? -12.891 15.047  -4.501  1.00 93.08 64  A 1 
ATOM 517  C CD  . GLN A 1 64  ? -14.249 15.729  -4.338  1.00 91.47 64  A 1 
ATOM 518  O OE1 . GLN A 1 64  ? -14.502 16.787  -4.901  1.00 87.41 64  A 1 
ATOM 519  N NE2 . GLN A 1 64  ? -15.140 15.189  -3.550  1.00 83.90 64  A 1 
ATOM 520  N N   . ALA A 1 65  ? -10.032 15.706  -1.782  1.00 96.90 65  A 1 
ATOM 521  C CA  . ALA A 1 65  ? -9.603  14.930  -0.615  1.00 96.62 65  A 1 
ATOM 522  C C   . ALA A 1 65  ? -9.935  15.621  0.722   1.00 97.06 65  A 1 
ATOM 523  O O   . ALA A 1 65  ? -10.209 14.939  1.709   1.00 96.45 65  A 1 
ATOM 524  C CB  . ALA A 1 65  ? -8.102  14.647  -0.733  1.00 96.19 65  A 1 
ATOM 525  N N   . VAL A 1 66  ? -9.927  16.960  0.767   1.00 96.35 66  A 1 
ATOM 526  C CA  . VAL A 1 66  ? -10.364 17.741  1.939   1.00 96.62 66  A 1 
ATOM 527  C C   . VAL A 1 66  ? -11.870 17.598  2.156   1.00 96.53 66  A 1 
ATOM 528  O O   . VAL A 1 66  ? -12.302 17.343  3.278   1.00 95.96 66  A 1 
ATOM 529  C CB  . VAL A 1 66  ? -9.965  19.227  1.804   1.00 96.60 66  A 1 
ATOM 530  C CG1 . VAL A 1 66  ? -10.427 20.060  3.003   1.00 95.18 66  A 1 
ATOM 531  C CG2 . VAL A 1 66  ? -8.443  19.388  1.687   1.00 94.30 66  A 1 
ATOM 532  N N   . ILE A 1 67  ? -12.663 17.717  1.091   1.00 96.42 67  A 1 
ATOM 533  C CA  . ILE A 1 67  ? -14.125 17.556  1.132   1.00 95.75 67  A 1 
ATOM 534  C C   . ILE A 1 67  ? -14.494 16.141  1.583   1.00 95.61 67  A 1 
ATOM 535  O O   . ILE A 1 67  ? -15.259 15.985  2.536   1.00 95.16 67  A 1 
ATOM 536  C CB  . ILE A 1 67  ? -14.743 17.907  -0.243  1.00 95.23 67  A 1 
ATOM 537  C CG1 . ILE A 1 67  ? -14.550 19.414  -0.538  1.00 93.87 67  A 1 
ATOM 538  C CG2 . ILE A 1 67  ? -16.237 17.542  -0.293  1.00 93.33 67  A 1 
ATOM 539  C CD1 . ILE A 1 67  ? -14.864 19.813  -1.985  1.00 87.20 67  A 1 
ATOM 540  N N   . ASP A 1 68  ? -13.894 15.122  0.980   1.00 96.01 68  A 1 
ATOM 541  C CA  . ASP A 1 68  ? -14.147 13.714  1.296   1.00 95.48 68  A 1 
ATOM 542  C C   . ASP A 1 68  ? -13.776 13.388  2.751   1.00 95.65 68  A 1 
ATOM 543  O O   . ASP A 1 68  ? -14.501 12.675  3.439   1.00 95.18 68  A 1 
ATOM 544  C CB  . ASP A 1 68  ? -13.327 12.808  0.365   1.00 94.65 68  A 1 
ATOM 545  C CG  . ASP A 1 68  ? -13.683 12.891  -1.120  1.00 91.58 68  A 1 
ATOM 546  O OD1 . ASP A 1 68  ? -14.740 13.457  -1.471  1.00 87.55 68  A 1 
ATOM 547  O OD2 . ASP A 1 68  ? -12.852 12.391  -1.915  1.00 86.96 68  A 1 
ATOM 548  N N   . ALA A 1 69  ? -12.652 13.919  3.253   1.00 95.81 69  A 1 
ATOM 549  C CA  . ALA A 1 69  ? -12.251 13.729  4.643   1.00 95.94 69  A 1 
ATOM 550  C C   . ALA A 1 69  ? -13.263 14.356  5.612   1.00 96.07 69  A 1 
ATOM 551  O O   . ALA A 1 69  ? -13.666 13.697  6.571   1.00 95.61 69  A 1 
ATOM 552  C CB  . ALA A 1 69  ? -10.842 14.296  4.851   1.00 96.05 69  A 1 
ATOM 553  N N   . ARG A 1 70  ? -13.697 15.598  5.354   1.00 96.67 70  A 1 
ATOM 554  C CA  . ARG A 1 70  ? -14.724 16.293  6.147   1.00 96.31 70  A 1 
ATOM 555  C C   . ARG A 1 70  ? -16.040 15.521  6.156   1.00 96.08 70  A 1 
ATOM 556  O O   . ARG A 1 70  ? -16.593 15.279  7.223   1.00 95.61 70  A 1 
ATOM 557  C CB  . ARG A 1 70  ? -14.926 17.701  5.568   1.00 95.91 70  A 1 
ATOM 558  C CG  . ARG A 1 70  ? -15.981 18.517  6.343   1.00 94.81 70  A 1 
ATOM 559  C CD  . ARG A 1 70  ? -16.467 19.723  5.537   1.00 92.53 70  A 1 
ATOM 560  N NE  . ARG A 1 70  ? -17.226 19.282  4.355   1.00 85.86 70  A 1 
ATOM 561  C CZ  . ARG A 1 70  ? -17.541 19.992  3.293   1.00 82.33 70  A 1 
ATOM 562  N NH1 . ARG A 1 70  ? -17.266 21.269  3.199   1.00 75.15 70  A 1 
ATOM 563  N NH2 . ARG A 1 70  ? -18.134 19.403  2.297   1.00 75.43 70  A 1 
ATOM 564  N N   . ASP A 1 71  ? -16.533 15.141  4.990   1.00 95.51 71  A 1 
ATOM 565  C CA  . ASP A 1 71  ? -17.838 14.496  4.855   1.00 95.17 71  A 1 
ATOM 566  C C   . ASP A 1 71  ? -17.827 13.109  5.502   1.00 95.46 71  A 1 
ATOM 567  O O   . ASP A 1 71  ? -18.696 12.818  6.322   1.00 94.77 71  A 1 
ATOM 568  C CB  . ASP A 1 71  ? -18.263 14.495  3.371   1.00 94.24 71  A 1 
ATOM 569  C CG  . ASP A 1 71  ? -18.728 15.883  2.883   1.00 92.73 71  A 1 
ATOM 570  O OD1 . ASP A 1 71  ? -18.709 16.868  3.665   1.00 88.79 71  A 1 
ATOM 571  O OD2 . ASP A 1 71  ? -19.285 16.003  1.773   1.00 88.47 71  A 1 
ATOM 572  N N   . THR A 1 72  ? -16.769 12.324  5.294   1.00 95.44 72  A 1 
ATOM 573  C CA  . THR A 1 72  ? -16.584 11.031  5.982   1.00 95.01 72  A 1 
ATOM 574  C C   . THR A 1 72  ? -16.538 11.194  7.504   1.00 95.61 72  A 1 
ATOM 575  O O   . THR A 1 72  ? -17.074 10.365  8.233   1.00 95.37 72  A 1 
ATOM 576  C CB  . THR A 1 72  ? -15.276 10.349  5.550   1.00 93.94 72  A 1 
ATOM 577  O OG1 . THR A 1 72  ? -15.140 10.214  4.158   1.00 89.27 72  A 1 
ATOM 578  C CG2 . THR A 1 72  ? -15.146 8.932   6.111   1.00 88.75 72  A 1 
ATOM 579  N N   . PHE A 1 73  ? -15.879 12.243  8.025   1.00 96.04 73  A 1 
ATOM 580  C CA  . PHE A 1 73  ? -15.815 12.491  9.466   1.00 96.03 73  A 1 
ATOM 581  C C   . PHE A 1 73  ? -17.195 12.816  10.052  1.00 95.90 73  A 1 
ATOM 582  O O   . PHE A 1 73  ? -17.566 12.272  11.090  1.00 95.16 73  A 1 
ATOM 583  C CB  . PHE A 1 73  ? -14.816 13.618  9.748   1.00 96.27 73  A 1 
ATOM 584  C CG  . PHE A 1 73  ? -14.646 13.881  11.228  1.00 96.74 73  A 1 
ATOM 585  C CD1 . PHE A 1 73  ? -15.356 14.925  11.850  1.00 94.51 73  A 1 
ATOM 586  C CD2 . PHE A 1 73  ? -13.821 13.043  11.993  1.00 95.10 73  A 1 
ATOM 587  C CE1 . PHE A 1 73  ? -15.239 15.125  13.237  1.00 95.00 73  A 1 
ATOM 588  C CE2 . PHE A 1 73  ? -13.704 13.239  13.377  1.00 94.98 73  A 1 
ATOM 589  C CZ  . PHE A 1 73  ? -14.416 14.279  14.000  1.00 95.86 73  A 1 
ATOM 590  N N   . LEU A 1 74  ? -17.971 13.665  9.372   1.00 95.71 74  A 1 
ATOM 591  C CA  . LEU A 1 74  ? -19.324 14.043  9.791   1.00 95.20 74  A 1 
ATOM 592  C C   . LEU A 1 74  ? -20.316 12.874  9.726   1.00 94.77 74  A 1 
ATOM 593  O O   . LEU A 1 74  ? -21.234 12.815  10.543  1.00 93.22 74  A 1 
ATOM 594  C CB  . LEU A 1 74  ? -19.809 15.209  8.914   1.00 95.05 74  A 1 
ATOM 595  C CG  . LEU A 1 74  ? -19.088 16.542  9.176   1.00 94.04 74  A 1 
ATOM 596  C CD1 . LEU A 1 74  ? -19.534 17.568  8.135   1.00 89.86 74  A 1 
ATOM 597  C CD2 . LEU A 1 74  ? -19.401 17.107  10.565  1.00 89.71 74  A 1 
ATOM 598  N N   . GLU A 1 75  ? -20.139 11.945  8.799   1.00 95.04 75  A 1 
ATOM 599  C CA  . GLU A 1 75  ? -20.931 10.713  8.705   1.00 94.32 75  A 1 
ATOM 600  C C   . GLU A 1 75  ? -20.616 9.747   9.850   1.00 94.01 75  A 1 
ATOM 601  O O   . GLU A 1 75  ? -21.524 9.247   10.505  1.00 92.51 75  A 1 
ATOM 602  C CB  . GLU A 1 75  ? -20.649 10.028  7.360   1.00 93.28 75  A 1 
ATOM 603  C CG  . GLU A 1 75  ? -21.337 10.733  6.180   1.00 84.73 75  A 1 
ATOM 604  C CD  . GLU A 1 75  ? -20.877 10.200  4.809   1.00 80.07 75  A 1 
ATOM 605  O OE1 . GLU A 1 75  ? -21.251 10.837  3.801   1.00 71.37 75  A 1 
ATOM 606  O OE2 . GLU A 1 75  ? -20.145 9.183   4.772   1.00 71.58 75  A 1 
ATOM 607  N N   . LEU A 1 76  ? -19.324 9.505   10.118  1.00 95.28 76  A 1 
ATOM 608  C CA  . LEU A 1 76  ? -18.893 8.543   11.136  1.00 94.41 76  A 1 
ATOM 609  C C   . LEU A 1 76  ? -19.091 9.049   12.570  1.00 93.32 76  A 1 
ATOM 610  O O   . LEU A 1 76  ? -19.284 8.236   13.471  1.00 89.73 76  A 1 
ATOM 611  C CB  . LEU A 1 76  ? -17.418 8.178   10.899  1.00 93.85 76  A 1 
ATOM 612  C CG  . LEU A 1 76  ? -17.159 7.351   9.628   1.00 92.23 76  A 1 
ATOM 613  C CD1 . LEU A 1 76  ? -15.653 7.192   9.431   1.00 87.75 76  A 1 
ATOM 614  C CD2 . LEU A 1 76  ? -17.776 5.952   9.710   1.00 87.32 76  A 1 
ATOM 615  N N   . LYS A 1 77  ? -18.993 10.363  12.802  1.00 93.60 77  A 1 
ATOM 616  C CA  . LYS A 1 77  ? -19.096 11.023  14.124  1.00 92.08 77  A 1 
ATOM 617  C C   . LYS A 1 77  ? -18.227 10.389  15.226  1.00 92.33 77  A 1 
ATOM 618  O O   . LYS A 1 77  ? -18.535 10.512  16.408  1.00 89.68 77  A 1 
ATOM 619  C CB  . LYS A 1 77  ? -20.571 11.144  14.545  1.00 90.17 77  A 1 
ATOM 620  C CG  . LYS A 1 77  ? -21.418 11.947  13.552  1.00 85.60 77  A 1 
ATOM 621  C CD  . LYS A 1 77  ? -22.859 12.032  14.059  1.00 78.91 77  A 1 
ATOM 622  C CE  . LYS A 1 77  ? -23.714 12.803  13.054  1.00 73.91 77  A 1 
ATOM 623  N NZ  . LYS A 1 77  ? -25.138 12.836  13.479  1.00 64.83 77  A 1 
ATOM 624  N N   . SER A 1 78  ? -17.162 9.690   14.848  1.00 94.59 78  A 1 
ATOM 625  C CA  . SER A 1 78  ? -16.294 8.942   15.755  1.00 94.82 78  A 1 
ATOM 626  C C   . SER A 1 78  ? -14.850 9.010   15.272  1.00 95.29 78  A 1 
ATOM 627  O O   . SER A 1 78  ? -14.527 8.535   14.180  1.00 94.00 78  A 1 
ATOM 628  C CB  . SER A 1 78  ? -16.775 7.492   15.840  1.00 92.83 78  A 1 
ATOM 629  O OG  . SER A 1 78  ? -15.875 6.704   16.600  1.00 88.32 78  A 1 
ATOM 630  N N   . VAL A 1 79  ? -13.976 9.571   16.111  1.00 95.60 79  A 1 
ATOM 631  C CA  . VAL A 1 79  ? -12.537 9.673   15.826  1.00 95.99 79  A 1 
ATOM 632  C C   . VAL A 1 79  ? -11.880 8.294   15.680  1.00 95.55 79  A 1 
ATOM 633  O O   . VAL A 1 79  ? -11.177 8.097   14.687  1.00 94.52 79  A 1 
ATOM 634  C CB  . VAL A 1 79  ? -11.823 10.551  16.874  1.00 95.94 79  A 1 
ATOM 635  C CG1 . VAL A 1 79  ? -10.297 10.490  16.759  1.00 93.48 79  A 1 
ATOM 636  C CG2 . VAL A 1 79  ? -12.255 12.008  16.703  1.00 92.61 79  A 1 
ATOM 637  N N   . PRO A 1 80  ? -12.133 7.309   16.565  1.00 95.79 80  A 1 
ATOM 638  C CA  . PRO A 1 80  ? -11.544 5.981   16.407  1.00 94.59 80  A 1 
ATOM 639  C C   . PRO A 1 80  ? -11.904 5.319   15.074  1.00 94.04 80  A 1 
ATOM 640  O O   . PRO A 1 80  ? -11.027 4.797   14.392  1.00 92.37 80  A 1 
ATOM 641  C CB  . PRO A 1 80  ? -12.057 5.158   17.594  1.00 93.58 80  A 1 
ATOM 642  C CG  . PRO A 1 80  ? -12.337 6.207   18.659  1.00 92.06 80  A 1 
ATOM 643  C CD  . PRO A 1 80  ? -12.827 7.396   17.842  1.00 94.63 80  A 1 
ATOM 644  N N   . LEU A 1 81  ? -13.176 5.390   14.659  1.00 94.57 81  A 1 
ATOM 645  C CA  . LEU A 1 81  ? -13.618 4.826   13.375  1.00 94.18 81  A 1 
ATOM 646  C C   . LEU A 1 81  ? -13.018 5.577   12.181  1.00 93.85 81  A 1 
ATOM 647  O O   . LEU A 1 81  ? -12.634 4.966   11.185  1.00 92.19 81  A 1 
ATOM 648  C CB  . LEU A 1 81  ? -15.155 4.849   13.297  1.00 93.89 81  A 1 
ATOM 649  C CG  . LEU A 1 81  ? -15.875 3.927   14.293  1.00 90.80 81  A 1 
ATOM 650  C CD1 . LEU A 1 81  ? -17.385 4.084   14.126  1.00 85.62 81  A 1 
ATOM 651  C CD2 . LEU A 1 81  ? -15.527 2.450   14.082  1.00 85.24 81  A 1 
ATOM 652  N N   . PHE A 1 82  ? -12.888 6.902   12.288  1.00 94.32 82  A 1 
ATOM 653  C CA  . PHE A 1 82  ? -12.306 7.728   11.230  1.00 93.89 82  A 1 
ATOM 654  C C   . PHE A 1 82  ? -10.812 7.452   10.997  1.00 93.37 82  A 1 
ATOM 655  O O   . PHE A 1 82  ? -10.338 7.493   9.852   1.00 92.10 82  A 1 
ATOM 656  C CB  . PHE A 1 82  ? -12.540 9.194   11.594  1.00 94.47 82  A 1 
ATOM 657  C CG  . PHE A 1 82  ? -11.972 10.148  10.574  1.00 95.49 82  A 1 
ATOM 658  C CD1 . PHE A 1 82  ? -10.757 10.811  10.827  1.00 93.20 82  A 1 
ATOM 659  C CD2 . PHE A 1 82  ? -12.658 10.365  9.365   1.00 93.68 82  A 1 
ATOM 660  C CE1 . PHE A 1 82  ? -10.244 11.709  9.880   1.00 93.34 82  A 1 
ATOM 661  C CE2 . PHE A 1 82  ? -12.140 11.264  8.421   1.00 93.48 82  A 1 
ATOM 662  C CZ  . PHE A 1 82  ? -10.936 11.942  8.682   1.00 95.28 82  A 1 
ATOM 663  N N   . LEU A 1 83  ? -10.071 7.157   12.072  1.00 93.63 83  A 1 
ATOM 664  C CA  . LEU A 1 83  ? -8.640  6.847   12.038  1.00 91.79 83  A 1 
ATOM 665  C C   . LEU A 1 83  ? -8.339  5.389   11.663  1.00 90.21 83  A 1 
ATOM 666  O O   . LEU A 1 83  ? -7.202  5.075   11.291  1.00 87.65 83  A 1 
ATOM 667  C CB  . LEU A 1 83  ? -8.014  7.215   13.394  1.00 91.97 83  A 1 
ATOM 668  C CG  . LEU A 1 83  ? -8.015  8.721   13.715  1.00 91.73 83  A 1 
ATOM 669  C CD1 . LEU A 1 83  ? -7.372  8.939   15.083  1.00 88.59 83  A 1 
ATOM 670  C CD2 . LEU A 1 83  ? -7.246  9.539   12.672  1.00 88.89 83  A 1 
ATOM 671  N N   . GLN A 1 84  ? -9.337  4.509   11.713  1.00 91.73 84  A 1 
ATOM 672  C CA  . GLN A 1 84  ? -9.159  3.137   11.257  1.00 89.21 84  A 1 
ATOM 673  C C   . GLN A 1 84  ? -8.894  3.081   9.753   1.00 87.19 84  A 1 
ATOM 674  O O   . GLN A 1 84  ? -9.505  3.767   8.924   1.00 83.21 84  A 1 
ATOM 675  C CB  . GLN A 1 84  ? -10.355 2.258   11.647  1.00 87.30 84  A 1 
ATOM 676  C CG  . GLN A 1 84  ? -10.261 1.824   13.119  1.00 78.45 84  A 1 
ATOM 677  C CD  . GLN A 1 84  ? -11.474 1.026   13.578  1.00 76.02 84  A 1 
ATOM 678  O OE1 . GLN A 1 84  ? -12.254 0.510   12.793  1.00 69.06 84  A 1 
ATOM 679  N NE2 . GLN A 1 84  ? -11.668 0.860   14.866  1.00 64.51 84  A 1 
ATOM 680  N N   . ARG A 1 85  ? -7.970  2.204   9.375   1.00 82.98 85  A 1 
ATOM 681  C CA  . ARG A 1 85  ? -7.750  1.885   7.967   1.00 79.86 85  A 1 
ATOM 682  C C   . ARG A 1 85  ? -8.988  1.163   7.443   1.00 79.14 85  A 1 
ATOM 683  O O   . ARG A 1 85  ? -9.279  0.055   7.891   1.00 76.36 85  A 1 
ATOM 684  C CB  . ARG A 1 85  ? -6.469  1.050   7.814   1.00 76.60 85  A 1 
ATOM 685  C CG  . ARG A 1 85  ? -6.124  0.815   6.339   1.00 66.28 85  A 1 
ATOM 686  C CD  . ARG A 1 85  ? -4.825  0.016   6.228   1.00 65.19 85  A 1 
ATOM 687  N NE  . ARG A 1 85  ? -4.443  -0.208  4.816   1.00 57.72 85  A 1 
ATOM 688  C CZ  . ARG A 1 85  ? -3.397  -0.901  4.391   1.00 53.07 85  A 1 
ATOM 689  N NH1 . ARG A 1 85  ? -2.581  -1.488  5.215   1.00 49.20 85  A 1 
ATOM 690  N NH2 . ARG A 1 85  ? -3.158  -1.017  3.121   1.00 45.69 85  A 1 
ATOM 691  N N   . LYS A 1 86  ? -9.658  1.752   6.448   1.00 80.23 86  A 1 
ATOM 692  C CA  . LYS A 1 86  ? -10.772 1.093   5.756   1.00 78.84 86  A 1 
ATOM 693  C C   . LYS A 1 86  ? -10.294 -0.276  5.248   1.00 79.43 86  A 1 
ATOM 694  O O   . LYS A 1 86  ? -9.336  -0.347  4.469   1.00 76.89 86  A 1 
ATOM 695  C CB  . LYS A 1 86  ? -11.339 1.996   4.636   1.00 74.56 86  A 1 
ATOM 696  C CG  . LYS A 1 86  ? -12.719 1.500   4.155   1.00 66.45 86  A 1 
ATOM 697  C CD  . LYS A 1 86  ? -13.401 2.386   3.092   1.00 65.49 86  A 1 
ATOM 698  C CE  . LYS A 1 86  ? -14.772 1.768   2.776   1.00 58.00 86  A 1 
ATOM 699  N NZ  . LYS A 1 86  ? -15.520 2.351   1.633   1.00 52.99 86  A 1 
ATOM 700  N N   . LYS A 1 87  ? -10.919 -1.349  5.736   1.00 79.98 87  A 1 
ATOM 701  C CA  . LYS A 1 87  ? -10.655 -2.706  5.239   1.00 79.00 87  A 1 
ATOM 702  C C   . LYS A 1 87  ? -10.993 -2.735  3.746   1.00 79.42 87  A 1 
ATOM 703  O O   . LYS A 1 87  ? -11.917 -2.058  3.307   1.00 75.66 87  A 1 
ATOM 704  C CB  . LYS A 1 87  ? -11.442 -3.761  6.038   1.00 74.75 87  A 1 
ATOM 705  C CG  . LYS A 1 87  ? -10.938 -3.915  7.485   1.00 66.69 87  A 1 
ATOM 706  C CD  . LYS A 1 87  ? -11.694 -5.024  8.236   1.00 64.32 87  A 1 
ATOM 707  C CE  . LYS A 1 87  ? -11.202 -5.162  9.683   1.00 56.93 87  A 1 
ATOM 708  N NZ  . LYS A 1 87  ? -11.961 -6.190  10.446  1.00 49.12 87  A 1 
ATOM 709  N N   . ARG A 1 88  ? -10.203 -3.465  2.964   1.00 74.75 88  A 1 
ATOM 710  C CA  . ARG A 1 88  ? -10.539 -3.668  1.552   1.00 75.15 88  A 1 
ATOM 711  C C   . ARG A 1 88  ? -11.848 -4.455  1.498   1.00 76.35 88  A 1 
ATOM 712  O O   . ARG A 1 88  ? -11.928 -5.506  2.125   1.00 76.00 88  A 1 
ATOM 713  C CB  . ARG A 1 88  ? -9.420  -4.411  0.806   1.00 72.69 88  A 1 
ATOM 714  C CG  . ARG A 1 88  ? -8.160  -3.552  0.641   1.00 65.76 88  A 1 
ATOM 715  C CD  . ARG A 1 88  ? -7.112  -4.324  -0.170  1.00 65.80 88  A 1 
ATOM 716  N NE  . ARG A 1 88  ? -5.883  -3.528  -0.370  1.00 58.10 88  A 1 
ATOM 717  C CZ  . ARG A 1 88  ? -4.829  -3.902  -1.082  1.00 54.65 88  A 1 
ATOM 718  N NH1 . ARG A 1 88  ? -4.764  -5.066  -1.666  1.00 50.59 88  A 1 
ATOM 719  N NH2 . ARG A 1 88  ? -3.809  -3.106  -1.220  1.00 47.31 88  A 1 
ATOM 720  N N   . GLU A 1 89  ? -12.832 -3.928  0.780   1.00 79.00 89  A 1 
ATOM 721  C CA  . GLU A 1 89  ? -14.120 -4.606  0.566   1.00 79.24 89  A 1 
ATOM 722  C C   . GLU A 1 89  ? -13.938 -5.871  -0.280  1.00 79.88 89  A 1 
ATOM 723  O O   . GLU A 1 89  ? -14.561 -6.894  -0.022  1.00 76.29 89  A 1 
ATOM 724  C CB  . GLU A 1 89  ? -15.093 -3.615  -0.102  1.00 76.24 89  A 1 
ATOM 725  C CG  . GLU A 1 89  ? -15.522 -2.493  0.864   1.00 66.22 89  A 1 
ATOM 726  C CD  . GLU A 1 89  ? -16.230 -1.307  0.174   1.00 62.45 89  A 1 
ATOM 727  O OE1 . GLU A 1 89  ? -16.346 -0.244  0.845   1.00 58.20 89  A 1 
ATOM 728  O OE2 . GLU A 1 89  ? -16.510 -1.408  -1.036  1.00 57.72 89  A 1 
ATOM 729  N N   . THR A 1 90  ? -13.000 -5.822  -1.233  1.00 78.25 90  A 1 
ATOM 730  C CA  . THR A 1 90  ? -12.636 -6.989  -2.041  1.00 77.46 90  A 1 
ATOM 731  C C   . THR A 1 90  ? -11.606 -7.842  -1.293  1.00 77.61 90  A 1 
ATOM 732  O O   . THR A 1 90  ? -10.524 -7.329  -0.962  1.00 75.37 90  A 1 
ATOM 733  C CB  . THR A 1 90  ? -12.078 -6.574  -3.407  1.00 74.82 90  A 1 
ATOM 734  O OG1 . THR A 1 90  ? -12.762 -5.461  -3.920  1.00 65.23 90  A 1 
ATOM 735  C CG2 . THR A 1 90  ? -12.207 -7.695  -4.433  1.00 64.18 90  A 1 
ATOM 736  N N   . PRO A 1 91  ? -11.894 -9.132  -1.025  1.00 76.23 91  A 1 
ATOM 737  C CA  . PRO A 1 91  ? -10.904 -10.041 -0.469  1.00 76.05 91  A 1 
ATOM 738  C C   . PRO A 1 91  ? -9.687  -10.118 -1.405  1.00 77.06 91  A 1 
ATOM 739  O O   . PRO A 1 91  ? -9.818  -9.936  -2.621  1.00 75.05 91  A 1 
ATOM 740  C CB  . PRO A 1 91  ? -11.611 -11.391 -0.302  1.00 73.90 91  A 1 
ATOM 741  C CG  . PRO A 1 91  ? -12.744 -11.330 -1.325  1.00 71.23 91  A 1 
ATOM 742  C CD  . PRO A 1 91  ? -13.111 -9.849  -1.358  1.00 75.24 91  A 1 
ATOM 743  N N   . PRO A 1 92  ? -8.477  -10.342 -0.859  1.00 75.68 92  A 1 
ATOM 744  C CA  . PRO A 1 92  ? -7.293  -10.501 -1.689  1.00 75.49 92  A 1 
ATOM 745  C C   . PRO A 1 92  ? -7.522  -11.655 -2.673  1.00 77.55 92  A 1 
ATOM 746  O O   . PRO A 1 92  ? -7.820  -12.775 -2.262  1.00 76.19 92  A 1 
ATOM 747  C CB  . PRO A 1 92  ? -6.135  -10.759 -0.719  1.00 72.62 92  A 1 
ATOM 748  C CG  . PRO A 1 92  ? -6.827  -11.320 0.530   1.00 68.70 92  A 1 
ATOM 749  C CD  . PRO A 1 92  ? -8.179  -10.617 0.534   1.00 71.28 92  A 1 
ATOM 750  N N   . VAL A 1 93  ? -7.385  -11.367 -3.959  1.00 77.65 93  A 1 
ATOM 751  C CA  . VAL A 1 93  ? -7.469  -12.387 -5.011  1.00 78.54 93  A 1 
ATOM 752  C C   . VAL A 1 93  ? -6.408  -13.453 -4.719  1.00 81.36 93  A 1 
ATOM 753  O O   . VAL A 1 93  ? -5.249  -13.081 -4.481  1.00 80.19 93  A 1 
ATOM 754  C CB  . VAL A 1 93  ? -7.267  -11.768 -6.410  1.00 75.05 93  A 1 
ATOM 755  C CG1 . VAL A 1 93  ? -7.380  -12.822 -7.521  1.00 67.75 93  A 1 
ATOM 756  C CG2 . VAL A 1 93  ? -8.311  -10.681 -6.697  1.00 69.38 93  A 1 
ATOM 757  N N   . PRO A 1 94  ? -6.779  -14.740 -4.692  1.00 80.83 94  A 1 
ATOM 758  C CA  . PRO A 1 94  ? -5.811  -15.799 -4.453  1.00 81.33 94  A 1 
ATOM 759  C C   . PRO A 1 94  ? -4.688  -15.710 -5.498  1.00 81.59 94  A 1 
ATOM 760  O O   . PRO A 1 94  ? -4.939  -15.362 -6.660  1.00 78.95 94  A 1 
ATOM 761  C CB  . PRO A 1 94  ? -6.590  -17.118 -4.525  1.00 79.83 94  A 1 
ATOM 762  C CG  . PRO A 1 94  ? -7.825  -16.762 -5.354  1.00 77.57 94  A 1 
ATOM 763  C CD  . PRO A 1 94  ? -8.086  -15.306 -4.979  1.00 81.28 94  A 1 
ATOM 764  N N   . PRO A 1 95  ? -3.440  -15.955 -5.100  1.00 81.06 95  A 1 
ATOM 765  C CA  . PRO A 1 95  ? -2.325  -15.891 -6.027  1.00 81.57 95  A 1 
ATOM 766  C C   . PRO A 1 95  ? -2.535  -16.912 -7.151  1.00 83.89 95  A 1 
ATOM 767  O O   . PRO A 1 95  ? -2.781  -18.087 -6.890  1.00 81.90 95  A 1 
ATOM 768  C CB  . PRO A 1 95  ? -1.075  -16.173 -5.185  1.00 78.73 95  A 1 
ATOM 769  C CG  . PRO A 1 95  ? -1.609  -16.991 -4.006  1.00 75.36 95  A 1 
ATOM 770  C CD  . PRO A 1 95  ? -3.017  -16.431 -3.800  1.00 78.97 95  A 1 
ATOM 771  N N   . LYS A 1 96  ? -2.379  -16.467 -8.395  1.00 80.20 96  A 1 
ATOM 772  C CA  . LYS A 1 96  ? -2.460  -17.350 -9.574  1.00 81.37 96  A 1 
ATOM 773  C C   . LYS A 1 96  ? -1.392  -18.454 -9.570  1.00 84.19 96  A 1 
ATOM 774  O O   . LYS A 1 96  ? -1.554  -19.465 -10.234 1.00 82.20 96  A 1 
ATOM 775  C CB  . LYS A 1 96  ? -2.334  -16.532 -10.872 1.00 77.60 96  A 1 
ATOM 776  C CG  . LYS A 1 96  ? -3.529  -15.604 -11.138 1.00 70.42 96  A 1 
ATOM 777  C CD  . LYS A 1 96  ? -3.419  -14.998 -12.546 1.00 68.83 96  A 1 
ATOM 778  C CE  . LYS A 1 96  ? -4.655  -14.157 -12.884 1.00 62.25 96  A 1 
ATOM 779  N NZ  . LYS A 1 96  ? -4.677  -13.762 -14.319 1.00 56.06 96  A 1 
ATOM 780  N N   . VAL A 1 97  ? -0.300  -18.226 -8.847  1.00 84.67 97  A 1 
ATOM 781  C CA  . VAL A 1 97  ? 0.814   -19.165 -8.718  1.00 86.11 97  A 1 
ATOM 782  C C   . VAL A 1 97  ? 0.618   -19.972 -7.439  1.00 86.61 97  A 1 
ATOM 783  O O   . VAL A 1 97  ? 0.728   -19.431 -6.336  1.00 84.62 97  A 1 
ATOM 784  C CB  . VAL A 1 97  ? 2.162   -18.427 -8.735  1.00 86.09 97  A 1 
ATOM 785  C CG1 . VAL A 1 97  ? 3.320   -19.424 -8.699  1.00 82.04 97  A 1 
ATOM 786  C CG2 . VAL A 1 97  ? 2.332   -17.576 -10.002 1.00 82.16 97  A 1 
ATOM 787  N N   . THR A 1 98  ? 0.309   -21.258 -7.586  1.00 89.89 98  A 1 
ATOM 788  C CA  . THR A 1 98  ? 0.161   -22.228 -6.492  1.00 89.00 98  A 1 
ATOM 789  C C   . THR A 1 98  ? 1.525   -22.650 -5.941  1.00 89.58 98  A 1 
ATOM 790  O O   . THR A 1 98  ? 2.554   -22.476 -6.596  1.00 88.12 98  A 1 
ATOM 791  C CB  . THR A 1 98  ? -0.630  -23.462 -6.953  1.00 86.87 98  A 1 
ATOM 792  O OG1 . THR A 1 98  ? 0.041   -24.092 -8.017  1.00 80.26 98  A 1 
ATOM 793  C CG2 . THR A 1 98  ? -2.036  -23.102 -7.432  1.00 77.80 98  A 1 
ATOM 794  N N   . GLY A 1 99  ? 1.547   -23.219 -4.730  1.00 89.89 99  A 1 
ATOM 795  C CA  . GLY A 1 99  ? 2.796   -23.699 -4.115  1.00 89.89 99  A 1 
ATOM 796  C C   . GLY A 1 99  ? 3.513   -24.773 -4.944  1.00 91.20 99  A 1 
ATOM 797  O O   . GLY A 1 99  ? 4.742   -24.773 -5.015  1.00 89.94 99  A 1 
ATOM 798  N N   . GLU A 1 100 ? 2.753   -25.627 -5.621  1.00 91.02 100 A 1 
ATOM 799  C CA  . GLU A 1 100 ? 3.302   -26.634 -6.538  1.00 91.82 100 A 1 
ATOM 800  C C   . GLU A 1 100 ? 4.007   -25.996 -7.736  1.00 92.29 100 A 1 
ATOM 801  O O   . GLU A 1 100 ? 5.122   -26.378 -8.088  1.00 91.37 100 A 1 
ATOM 802  C CB  . GLU A 1 100 ? 2.179   -27.518 -7.075  1.00 90.59 100 A 1 
ATOM 803  C CG  . GLU A 1 100 ? 1.513   -28.364 -5.984  1.00 79.28 100 A 1 
ATOM 804  C CD  . GLU A 1 100 ? 0.395   -29.252 -6.553  1.00 76.28 100 A 1 
ATOM 805  O OE1 . GLU A 1 100 ? -0.252  -29.920 -5.729  1.00 66.97 100 A 1 
ATOM 806  O OE2 . GLU A 1 100 ? 0.206   -29.227 -7.795  1.00 68.44 100 A 1 
ATOM 807  N N   . LEU A 1 101 ? 3.379   -24.989 -8.340  1.00 92.08 101 A 1 
ATOM 808  C CA  . LEU A 1 101 ? 3.975   -24.241 -9.437  1.00 92.38 101 A 1 
ATOM 809  C C   . LEU A 1 101 ? 5.221   -23.475 -8.975  1.00 93.34 101 A 1 
ATOM 810  O O   . LEU A 1 101 ? 6.224   -23.458 -9.689  1.00 93.05 101 A 1 
ATOM 811  C CB  . LEU A 1 101 ? 2.900   -23.323 -10.041 1.00 91.69 101 A 1 
ATOM 812  C CG  . LEU A 1 101 ? 3.387   -22.513 -11.249 1.00 89.59 101 A 1 
ATOM 813  C CD1 . LEU A 1 101 ? 3.837   -23.398 -12.408 1.00 84.62 101 A 1 
ATOM 814  C CD2 . LEU A 1 101 ? 2.251   -21.617 -11.729 1.00 84.43 101 A 1 
ATOM 815  N N   . GLU A 1 102 ? 5.202   -22.883 -7.763  1.00 92.72 102 A 1 
ATOM 816  C CA  . GLU A 1 102 ? 6.398   -22.264 -7.176  1.00 91.70 102 A 1 
ATOM 817  C C   . GLU A 1 102 ? 7.549   -23.278 -7.068  1.00 92.16 102 A 1 
ATOM 818  O O   . GLU A 1 102 ? 8.668   -22.970 -7.477  1.00 91.57 102 A 1 
ATOM 819  C CB  . GLU A 1 102 ? 6.147   -21.642 -5.780  1.00 89.43 102 A 1 
ATOM 820  C CG  . GLU A 1 102 ? 5.118   -20.505 -5.710  1.00 80.75 102 A 1 
ATOM 821  C CD  . GLU A 1 102 ? 5.190   -19.637 -4.429  1.00 79.79 102 A 1 
ATOM 822  O OE1 . GLU A 1 102 ? 4.708   -18.474 -4.462  1.00 71.58 102 A 1 
ATOM 823  O OE2 . GLU A 1 102 ? 5.780   -20.039 -3.389  1.00 73.08 102 A 1 
ATOM 824  N N   . ALA A 1 103 ? 7.274   -24.478 -6.557  1.00 91.95 103 A 1 
ATOM 825  C CA  . ALA A 1 103 ? 8.277   -25.529 -6.398  1.00 91.95 103 A 1 
ATOM 826  C C   . ALA A 1 103 ? 8.869   -25.972 -7.748  1.00 91.76 103 A 1 
ATOM 827  O O   . ALA A 1 103 ? 10.090  -26.065 -7.877  1.00 91.04 103 A 1 
ATOM 828  C CB  . ALA A 1 103 ? 7.648   -26.703 -5.638  1.00 91.59 103 A 1 
ATOM 829  N N   . ARG A 1 104 ? 8.032   -26.154 -8.768  1.00 93.76 104 A 1 
ATOM 830  C CA  . ARG A 1 104 ? 8.476   -26.511 -10.129 1.00 93.44 104 A 1 
ATOM 831  C C   . ARG A 1 104 ? 9.368   -25.435 -10.752 1.00 93.81 104 A 1 
ATOM 832  O O   . ARG A 1 104 ? 10.423  -25.754 -11.296 1.00 92.89 104 A 1 
ATOM 833  C CB  . ARG A 1 104 ? 7.256   -26.780 -11.025 1.00 93.56 104 A 1 
ATOM 834  C CG  . ARG A 1 104 ? 6.520   -28.076 -10.646 1.00 90.35 104 A 1 
ATOM 835  C CD  . ARG A 1 104 ? 5.283   -28.253 -11.536 1.00 88.08 104 A 1 
ATOM 836  N NE  . ARG A 1 104 ? 4.463   -29.411 -11.125 1.00 80.89 104 A 1 
ATOM 837  C CZ  . ARG A 1 104 ? 3.484   -29.963 -11.823 1.00 76.40 104 A 1 
ATOM 838  N NH1 . ARG A 1 104 ? 3.158   -29.556 -13.019 1.00 69.48 104 A 1 
ATOM 839  N NH2 . ARG A 1 104 ? 2.790   -30.944 -11.317 1.00 68.55 104 A 1 
ATOM 840  N N   . ILE A 1 105 ? 8.993   -24.160 -10.616 1.00 93.21 105 A 1 
ATOM 841  C CA  . ILE A 1 105 ? 9.801   -23.037 -11.127 1.00 92.62 105 A 1 
ATOM 842  C C   . ILE A 1 105 ? 11.158  -22.965 -10.419 1.00 92.26 105 A 1 
ATOM 843  O O   . ILE A 1 105 ? 12.182  -22.729 -11.062 1.00 91.04 105 A 1 
ATOM 844  C CB  . ILE A 1 105 ? 9.030   -21.706 -10.982 1.00 92.71 105 A 1 
ATOM 845  C CG1 . ILE A 1 105 ? 7.793   -21.694 -11.904 1.00 92.00 105 A 1 
ATOM 846  C CG2 . ILE A 1 105 ? 9.927   -20.499 -11.324 1.00 91.65 105 A 1 
ATOM 847  C CD1 . ILE A 1 105 ? 6.771   -20.616 -11.527 1.00 89.28 105 A 1 
ATOM 848  N N   . ILE A 1 106 ? 11.183  -23.163 -9.092  1.00 92.34 106 A 1 
ATOM 849  C CA  . ILE A 1 106 ? 12.427  -23.172 -8.317  1.00 90.91 106 A 1 
ATOM 850  C C   . ILE A 1 106 ? 13.312  -24.349 -8.741  1.00 90.51 106 A 1 
ATOM 851  O O   . ILE A 1 106 ? 14.509  -24.154 -8.945  1.00 89.35 106 A 1 
ATOM 852  C CB  . ILE A 1 106 ? 12.119  -23.181 -6.803  1.00 89.72 106 A 1 
ATOM 853  C CG1 . ILE A 1 106 ? 11.510  -21.821 -6.382  1.00 87.05 106 A 1 
ATOM 854  C CG2 . ILE A 1 106 ? 13.382  -23.465 -5.968  1.00 86.36 106 A 1 
ATOM 855  C CD1 . ILE A 1 106 ? 10.848  -21.848 -4.996  1.00 79.72 106 A 1 
ATOM 856  N N   . ALA A 1 107 ? 12.733  -25.538 -8.918  1.00 91.51 107 A 1 
ATOM 857  C CA  . ALA A 1 107 ? 13.466  -26.717 -9.375  1.00 91.33 107 A 1 
ATOM 858  C C   . ALA A 1 107 ? 14.104  -26.495 -10.758 1.00 90.71 107 A 1 
ATOM 859  O O   . ALA A 1 107 ? 15.293  -26.767 -10.926 1.00 89.63 107 A 1 
ATOM 860  C CB  . ALA A 1 107 ? 12.517  -27.922 -9.367  1.00 91.79 107 A 1 
ATOM 861  N N   . LEU A 1 108 ? 13.358  -25.909 -11.704 1.00 91.70 108 A 1 
ATOM 862  C CA  . LEU A 1 108 ? 13.906  -25.520 -13.009 1.00 91.40 108 A 1 
ATOM 863  C C   . LEU A 1 108 ? 15.060  -24.523 -12.870 1.00 90.99 108 A 1 
ATOM 864  O O   . LEU A 1 108 ? 16.127  -24.735 -13.432 1.00 89.50 108 A 1 
ATOM 865  C CB  . LEU A 1 108 ? 12.799  -24.910 -13.886 1.00 91.76 108 A 1 
ATOM 866  C CG  . LEU A 1 108 ? 11.818  -25.924 -14.494 1.00 89.07 108 A 1 
ATOM 867  C CD1 . LEU A 1 108 ? 10.704  -25.153 -15.200 1.00 84.82 108 A 1 
ATOM 868  C CD2 . LEU A 1 108 ? 12.495  -26.841 -15.514 1.00 84.60 108 A 1 
ATOM 869  N N   . ALA A 1 109 ? 14.872  -23.460 -12.073 1.00 91.42 109 A 1 
ATOM 870  C CA  . ALA A 1 109 ? 15.889  -22.421 -11.887 1.00 89.54 109 A 1 
ATOM 871  C C   . ALA A 1 109 ? 17.179  -22.934 -11.218 1.00 88.49 109 A 1 
ATOM 872  O O   . ALA A 1 109 ? 18.243  -22.344 -11.404 1.00 86.35 109 A 1 
ATOM 873  C CB  . ALA A 1 109 ? 15.260  -21.280 -11.076 1.00 88.93 109 A 1 
ATOM 874  N N   . CYS A 1 110 ? 17.089  -24.015 -10.429 1.00 89.83 110 A 1 
ATOM 875  C CA  . CYS A 1 110 ? 18.238  -24.690 -9.823  1.00 88.51 110 A 1 
ATOM 876  C C   . CYS A 1 110 ? 18.879  -25.745 -10.742 1.00 88.06 110 A 1 
ATOM 877  O O   . CYS A 1 110 ? 20.000  -26.178 -10.473 1.00 86.11 110 A 1 
ATOM 878  C CB  . CYS A 1 110 ? 17.796  -25.336 -8.503  1.00 86.43 110 A 1 
ATOM 879  S SG  . CYS A 1 110 ? 17.392  -24.064 -7.268  1.00 79.07 110 A 1 
ATOM 880  N N   . GLY A 1 111 ? 18.176  -26.179 -11.789 1.00 90.21 111 A 1 
ATOM 881  C CA  . GLY A 1 111 ? 18.668  -27.158 -12.755 1.00 89.71 111 A 1 
ATOM 882  C C   . GLY A 1 111 ? 19.692  -26.578 -13.739 1.00 90.07 111 A 1 
ATOM 883  O O   . GLY A 1 111 ? 19.959  -25.376 -13.780 1.00 88.41 111 A 1 
ATOM 884  N N   . LYS A 1 112 ? 20.260  -27.458 -14.570 1.00 91.25 112 A 1 
ATOM 885  C CA  . LYS A 1 112 ? 21.156  -27.041 -15.658 1.00 91.84 112 A 1 
ATOM 886  C C   . LYS A 1 112 ? 20.373  -26.244 -16.707 1.00 92.22 112 A 1 
ATOM 887  O O   . LYS A 1 112 ? 19.245  -26.600 -17.040 1.00 90.55 112 A 1 
ATOM 888  C CB  . LYS A 1 112 ? 21.861  -28.253 -16.287 1.00 90.43 112 A 1 
ATOM 889  C CG  . LYS A 1 112 ? 22.871  -28.912 -15.331 1.00 80.71 112 A 1 
ATOM 890  C CD  . LYS A 1 112 ? 23.603  -30.069 -16.032 1.00 77.53 112 A 1 
ATOM 891  C CE  . LYS A 1 112 ? 24.626  -30.731 -15.103 1.00 68.86 112 A 1 
ATOM 892  N NZ  . LYS A 1 112 ? 25.336  -31.851 -15.776 1.00 58.81 112 A 1 
ATOM 893  N N   . ALA A 1 113 ? 20.973  -25.172 -17.218 1.00 90.84 113 A 1 
ATOM 894  C CA  . ALA A 1 113 ? 20.391  -24.416 -18.323 1.00 90.80 113 A 1 
ATOM 895  C C   . ALA A 1 113 ? 20.318  -25.290 -19.595 1.00 91.54 113 A 1 
ATOM 896  O O   . ALA A 1 113 ? 21.167  -26.172 -19.758 1.00 89.19 113 A 1 
ATOM 897  C CB  . ALA A 1 113 ? 21.201  -23.131 -18.539 1.00 89.09 113 A 1 
ATOM 898  N N   . PRO A 1 114 ? 19.325  -25.059 -20.479 1.00 92.49 114 A 1 
ATOM 899  C CA  . PRO A 1 114 ? 19.216  -25.771 -21.749 1.00 91.57 114 A 1 
ATOM 900  C C   . PRO A 1 114 ? 20.453  -25.585 -22.630 1.00 92.10 114 A 1 
ATOM 901  O O   . PRO A 1 114 ? 21.198  -24.610 -22.479 1.00 89.66 114 A 1 
ATOM 902  C CB  . PRO A 1 114 ? 17.966  -25.221 -22.445 1.00 89.57 114 A 1 
ATOM 903  C CG  . PRO A 1 114 ? 17.150  -24.629 -21.311 1.00 87.37 114 A 1 
ATOM 904  C CD  . PRO A 1 114 ? 18.210  -24.139 -20.337 1.00 90.37 114 A 1 
ATOM 905  N N   . GLU A 1 115 ? 20.651  -26.511 -23.579 1.00 91.39 115 A 1 
ATOM 906  C CA  . GLU A 1 115 ? 21.726  -26.413 -24.566 1.00 92.10 115 A 1 
ATOM 907  C C   . GLU A 1 115 ? 21.671  -25.078 -25.321 1.00 91.64 115 A 1 
ATOM 908  O O   . GLU A 1 115 ? 20.603  -24.557 -25.636 1.00 87.84 115 A 1 
ATOM 909  C CB  . GLU A 1 115 ? 21.676  -27.600 -25.539 1.00 91.06 115 A 1 
ATOM 910  C CG  . GLU A 1 115 ? 21.987  -28.930 -24.825 1.00 80.68 115 A 1 
ATOM 911  C CD  . GLU A 1 115 ? 22.001  -30.143 -25.770 1.00 75.05 115 A 1 
ATOM 912  O OE1 . GLU A 1 115 ? 22.317  -31.239 -25.255 1.00 68.71 115 A 1 
ATOM 913  O OE2 . GLU A 1 115 ? 21.688  -29.962 -26.961 1.00 69.05 115 A 1 
ATOM 914  N N   . GLY A 1 116 ? 22.838  -24.475 -25.549 1.00 91.47 116 A 1 
ATOM 915  C CA  . GLY A 1 116 ? 22.959  -23.147 -26.159 1.00 90.97 116 A 1 
ATOM 916  C C   . GLY A 1 116 ? 22.870  -21.965 -25.184 1.00 91.30 116 A 1 
ATOM 917  O O   . GLY A 1 116 ? 23.117  -20.828 -25.587 1.00 88.03 116 A 1 
ATOM 918  N N   . TYR A 1 117 ? 22.586  -22.193 -23.883 1.00 90.48 117 A 1 
ATOM 919  C CA  . TYR A 1 117 ? 22.519  -21.131 -22.874 1.00 90.45 117 A 1 
ATOM 920  C C   . TYR A 1 117 ? 23.517  -21.361 -21.735 1.00 90.26 117 A 1 
ATOM 921  O O   . TYR A 1 117 ? 23.510  -22.393 -21.069 1.00 87.79 117 A 1 
ATOM 922  C CB  . TYR A 1 117 ? 21.089  -20.993 -22.338 1.00 89.71 117 A 1 
ATOM 923  C CG  . TYR A 1 117 ? 20.079  -20.553 -23.378 1.00 89.61 117 A 1 
ATOM 924  C CD1 . TYR A 1 117 ? 19.827  -19.184 -23.591 1.00 84.20 117 A 1 
ATOM 925  C CD2 . TYR A 1 117 ? 19.401  -21.513 -24.154 1.00 84.72 117 A 1 
ATOM 926  C CE1 . TYR A 1 117 ? 18.898  -18.775 -24.563 1.00 83.35 117 A 1 
ATOM 927  C CE2 . TYR A 1 117 ? 18.473  -21.109 -25.131 1.00 84.08 117 A 1 
ATOM 928  C CZ  . TYR A 1 117 ? 18.216  -19.737 -25.334 1.00 86.49 117 A 1 
ATOM 929  O OH  . TYR A 1 117 ? 17.312  -19.347 -26.275 1.00 84.73 117 A 1 
ATOM 930  N N   . ALA A 1 118 ? 24.317  -20.342 -21.436 1.00 89.31 118 A 1 
ATOM 931  C CA  . ALA A 1 118 ? 25.279  -20.394 -20.329 1.00 87.71 118 A 1 
ATOM 932  C C   . ALA A 1 118 ? 24.617  -20.361 -18.932 1.00 86.52 118 A 1 
ATOM 933  O O   . ALA A 1 118 ? 25.220  -20.767 -17.935 1.00 82.88 118 A 1 
ATOM 934  C CB  . ALA A 1 118 ? 26.257  -19.219 -20.499 1.00 87.11 118 A 1 
ATOM 935  N N   . ARG A 1 119 ? 23.381  -19.829 -18.834 1.00 88.90 119 A 1 
ATOM 936  C CA  . ARG A 1 119 ? 22.627  -19.684 -17.581 1.00 88.49 119 A 1 
ATOM 937  C C   . ARG A 1 119 ? 21.133  -19.540 -17.848 1.00 89.71 119 A 1 
ATOM 938  O O   . ARG A 1 119 ? 20.726  -19.068 -18.911 1.00 86.78 119 A 1 
ATOM 939  C CB  . ARG A 1 119 ? 23.151  -18.480 -16.774 1.00 84.11 119 A 1 
ATOM 940  C CG  . ARG A 1 119 ? 22.988  -17.132 -17.497 1.00 73.50 119 A 1 
ATOM 941  C CD  . ARG A 1 119 ? 23.576  -15.997 -16.654 1.00 71.86 119 A 1 
ATOM 942  N NE  . ARG A 1 119 ? 23.445  -14.701 -17.337 1.00 61.74 119 A 1 
ATOM 943  C CZ  . ARG A 1 119 ? 23.881  -13.537 -16.886 1.00 55.22 119 A 1 
ATOM 944  N NH1 . ARG A 1 119 ? 24.478  -13.427 -15.734 1.00 51.47 119 A 1 
ATOM 945  N NH2 . ARG A 1 119 ? 23.720  -12.453 -17.600 1.00 46.53 119 A 1 
ATOM 946  N N   . TRP A 1 120 ? 20.319  -19.830 -16.833 1.00 89.42 120 A 1 
ATOM 947  C CA  . TRP A 1 120 ? 18.903  -19.493 -16.850 1.00 90.11 120 A 1 
ATOM 948  C C   . TRP A 1 120 ? 18.691  -17.977 -16.865 1.00 90.40 120 A 1 
ATOM 949  O O   . TRP A 1 120 ? 19.317  -17.224 -16.120 1.00 88.41 120 A 1 
ATOM 950  C CB  . TRP A 1 120 ? 18.204  -20.140 -15.657 1.00 90.48 120 A 1 
ATOM 951  C CG  . TRP A 1 120 ? 17.982  -21.614 -15.820 1.00 90.52 120 A 1 
ATOM 952  C CD1 . TRP A 1 120 ? 18.648  -22.602 -15.179 1.00 89.63 120 A 1 
ATOM 953  C CD2 . TRP A 1 120 ? 17.016  -22.278 -16.691 1.00 90.89 120 A 1 
ATOM 954  N NE1 . TRP A 1 120 ? 18.164  -23.830 -15.588 1.00 89.31 120 A 1 
ATOM 955  C CE2 . TRP A 1 120 ? 17.153  -23.689 -16.518 1.00 90.19 120 A 1 
ATOM 956  C CE3 . TRP A 1 120 ? 16.038  -21.832 -17.610 1.00 90.11 120 A 1 
ATOM 957  C CZ2 . TRP A 1 120 ? 16.358  -24.607 -17.218 1.00 89.54 120 A 1 
ATOM 958  C CZ3 . TRP A 1 120 ? 15.236  -22.749 -18.314 1.00 89.57 120 A 1 
ATOM 959  C CH2 . TRP A 1 120 ? 15.394  -24.133 -18.121 1.00 88.96 120 A 1 
ATOM 960  N N   . THR A 1 121 ? 17.756  -17.521 -17.699 1.00 90.69 121 A 1 
ATOM 961  C CA  . THR A 1 121 ? 17.235  -16.149 -17.672 1.00 90.40 121 A 1 
ATOM 962  C C   . THR A 1 121 ? 15.765  -16.176 -17.269 1.00 91.12 121 A 1 
ATOM 963  O O   . THR A 1 121 ? 15.079  -17.189 -17.430 1.00 90.76 121 A 1 
ATOM 964  C CB  . THR A 1 121 ? 17.426  -15.417 -19.010 1.00 89.44 121 A 1 
ATOM 965  O OG1 . THR A 1 121 ? 16.596  -15.962 -20.003 1.00 84.61 121 A 1 
ATOM 966  C CG2 . THR A 1 121 ? 18.867  -15.444 -19.518 1.00 84.04 121 A 1 
ATOM 967  N N   . LEU A 1 122 ? 15.236  -15.055 -16.766 1.00 90.78 122 A 1 
ATOM 968  C CA  . LEU A 1 122 ? 13.824  -14.970 -16.371 1.00 91.28 122 A 1 
ATOM 969  C C   . LEU A 1 122 ? 12.857  -15.220 -17.540 1.00 92.36 122 A 1 
ATOM 970  O O   . LEU A 1 122 ? 11.754  -15.716 -17.317 1.00 91.94 122 A 1 
ATOM 971  C CB  . LEU A 1 122 ? 13.538  -13.584 -15.768 1.00 89.99 122 A 1 
ATOM 972  C CG  . LEU A 1 122 ? 14.296  -13.255 -14.470 1.00 87.32 122 A 1 
ATOM 973  C CD1 . LEU A 1 122 ? 13.974  -11.813 -14.069 1.00 83.17 122 A 1 
ATOM 974  C CD2 . LEU A 1 122 ? 13.900  -14.179 -13.321 1.00 82.64 122 A 1 
ATOM 975  N N   . ARG A 1 123 ? 13.251  -14.855 -18.761 1.00 92.98 123 A 1 
ATOM 976  C CA  . ARG A 1 123 ? 12.457  -15.097 -19.976 1.00 93.26 123 A 1 
ATOM 977  C C   . ARG A 1 123 ? 12.477  -16.568 -20.356 1.00 94.31 123 A 1 
ATOM 978  O O   . ARG A 1 123 ? 11.411  -17.149 -20.504 1.00 93.34 123 A 1 
ATOM 979  C CB  . ARG A 1 123 ? 12.950  -14.228 -21.139 1.00 92.48 123 A 1 
ATOM 980  C CG  . ARG A 1 123 ? 12.630  -12.744 -20.918 1.00 87.01 123 A 1 
ATOM 981  C CD  . ARG A 1 123 ? 13.058  -11.940 -22.147 1.00 82.55 123 A 1 
ATOM 982  N NE  . ARG A 1 123 ? 12.750  -10.502 -21.991 1.00 72.62 123 A 1 
ATOM 983  C CZ  . ARG A 1 123 ? 13.092  -9.545  -22.842 1.00 65.75 123 A 1 
ATOM 984  N NH1 . ARG A 1 123 ? 13.771  -9.799  -23.925 1.00 58.72 123 A 1 
ATOM 985  N NH2 . ARG A 1 123 ? 12.752  -8.310  -22.611 1.00 57.11 123 A 1 
ATOM 986  N N   . LEU A 1 124 ? 13.658  -17.175 -20.377 1.00 92.76 124 A 1 
ATOM 987  C CA  . LEU A 1 124 ? 13.829  -18.596 -20.678 1.00 93.22 124 A 1 
ATOM 988  C C   . LEU A 1 124 ? 13.079  -19.485 -19.673 1.00 94.28 124 A 1 
ATOM 989  O O   . LEU A 1 124 ? 12.434  -20.448 -20.059 1.00 94.03 124 A 1 
ATOM 990  C CB  . LEU A 1 124 ? 15.337  -18.885 -20.686 1.00 92.96 124 A 1 
ATOM 991  C CG  . LEU A 1 124 ? 15.711  -20.318 -21.099 1.00 87.97 124 A 1 
ATOM 992  C CD1 . LEU A 1 124 ? 15.294  -20.616 -22.538 1.00 81.58 124 A 1 
ATOM 993  C CD2 . LEU A 1 124 ? 17.227  -20.464 -20.971 1.00 81.63 124 A 1 
ATOM 994  N N   . LEU A 1 125 ? 13.090  -19.130 -18.379 1.00 93.31 125 A 1 
ATOM 995  C CA  . LEU A 1 125 ? 12.277  -19.813 -17.368 1.00 93.22 125 A 1 
ATOM 996  C C   . LEU A 1 125 ? 10.777  -19.671 -17.653 1.00 94.27 125 A 1 
ATOM 997  O O   . LEU A 1 125 ? 10.045  -20.637 -17.483 1.00 94.42 125 A 1 
ATOM 998  C CB  . LEU A 1 125 ? 12.602  -19.262 -15.967 1.00 92.86 125 A 1 
ATOM 999  C CG  . LEU A 1 125 ? 13.940  -19.743 -15.379 1.00 90.61 125 A 1 
ATOM 1000 C CD1 . LEU A 1 125 ? 14.262  -18.938 -14.116 1.00 86.58 125 A 1 
ATOM 1001 C CD2 . LEU A 1 125 ? 13.894  -21.222 -14.995 1.00 86.61 125 A 1 
ATOM 1002 N N   . ALA A 1 126 ? 10.306  -18.488 -18.065 1.00 94.32 126 A 1 
ATOM 1003 C CA  . ALA A 1 126 ? 8.898   -18.278 -18.398 1.00 93.74 126 A 1 
ATOM 1004 C C   . ALA A 1 126 ? 8.470   -19.118 -19.611 1.00 93.89 126 A 1 
ATOM 1005 O O   . ALA A 1 126 ? 7.447   -19.798 -19.541 1.00 93.83 126 A 1 
ATOM 1006 C CB  . ALA A 1 126 ? 8.629   -16.779 -18.605 1.00 93.41 126 A 1 
ATOM 1007 N N   . GLU A 1 127 ? 9.272   -19.106 -20.662 1.00 94.70 127 A 1 
ATOM 1008 C CA  . GLU A 1 127 ? 9.054   -19.894 -21.880 1.00 94.47 127 A 1 
ATOM 1009 C C   . GLU A 1 127 ? 9.044   -21.396 -21.579 1.00 94.65 127 A 1 
ATOM 1010 O O   . GLU A 1 127 ? 8.085   -22.081 -21.929 1.00 93.79 127 A 1 
ATOM 1011 C CB  . GLU A 1 127 ? 10.149  -19.545 -22.902 1.00 93.89 127 A 1 
ATOM 1012 C CG  . GLU A 1 127 ? 9.966   -18.133 -23.489 1.00 88.22 127 A 1 
ATOM 1013 C CD  . GLU A 1 127 ? 11.220  -17.581 -24.193 1.00 84.68 127 A 1 
ATOM 1014 O OE1 . GLU A 1 127 ? 11.230  -16.348 -24.439 1.00 77.05 127 A 1 
ATOM 1015 O OE2 . GLU A 1 127 ? 12.191  -18.340 -24.385 1.00 76.85 127 A 1 
ATOM 1016 N N   . LYS A 1 128 ? 10.030  -21.895 -20.817 1.00 94.74 128 A 1 
ATOM 1017 C CA  . LYS A 1 128 ? 10.085  -23.311 -20.427 1.00 94.48 128 A 1 
ATOM 1018 C C   . LYS A 1 128 ? 8.913   -23.750 -19.552 1.00 95.14 128 A 1 
ATOM 1019 O O   . LYS A 1 128 ? 8.453   -24.880 -19.682 1.00 94.63 128 A 1 
ATOM 1020 C CB  . LYS A 1 128 ? 11.429  -23.621 -19.740 1.00 94.44 128 A 1 
ATOM 1021 C CG  . LYS A 1 128 ? 12.585  -23.811 -20.740 1.00 89.43 128 A 1 
ATOM 1022 C CD  . LYS A 1 128 ? 12.395  -25.091 -21.578 1.00 87.13 128 A 1 
ATOM 1023 C CE  . LYS A 1 128 ? 13.453  -25.270 -22.669 1.00 83.07 128 A 1 
ATOM 1024 N NZ  . LYS A 1 128 ? 13.024  -26.314 -23.635 1.00 75.32 128 A 1 
ATOM 1025 N N   . CYS A 1 129 ? 8.397   -22.888 -18.680 1.00 93.82 129 A 1 
ATOM 1026 C CA  . CYS A 1 129 ? 7.211   -23.233 -17.891 1.00 92.74 129 A 1 
ATOM 1027 C C   . CYS A 1 129 ? 5.944   -23.370 -18.750 1.00 92.25 129 A 1 
ATOM 1028 O O   . CYS A 1 129 ? 5.077   -24.169 -18.394 1.00 91.58 129 A 1 
ATOM 1029 C CB  . CYS A 1 129 ? 7.001   -22.190 -16.799 1.00 93.00 129 A 1 
ATOM 1030 S SG  . CYS A 1 129 ? 8.280   -22.337 -15.515 1.00 91.38 129 A 1 
ATOM 1031 N N   . VAL A 1 130 ? 5.828   -22.598 -19.834 1.00 93.72 130 A 1 
ATOM 1032 C CA  . VAL A 1 130 ? 4.730   -22.727 -20.805 1.00 92.93 130 A 1 
ATOM 1033 C C   . VAL A 1 130 ? 4.940   -23.962 -21.685 1.00 92.76 130 A 1 
ATOM 1034 O O   . VAL A 1 130 ? 4.013   -24.746 -21.856 1.00 91.41 130 A 1 
ATOM 1035 C CB  . VAL A 1 130 ? 4.589   -21.444 -21.644 1.00 92.55 130 A 1 
ATOM 1036 C CG1 . VAL A 1 130 ? 3.502   -21.571 -22.717 1.00 87.43 130 A 1 
ATOM 1037 C CG2 . VAL A 1 130 ? 4.213   -20.247 -20.754 1.00 87.43 130 A 1 
ATOM 1038 N N   . GLU A 1 131 ? 6.153   -24.195 -22.164 1.00 92.64 131 A 1 
ATOM 1039 C CA  . GLU A 1 131 ? 6.519   -25.379 -22.962 1.00 92.16 131 A 1 
ATOM 1040 C C   . GLU A 1 131 ? 6.242   -26.694 -22.216 1.00 91.31 131 A 1 
ATOM 1041 O O   . GLU A 1 131 ? 5.685   -27.630 -22.787 1.00 90.01 131 A 1 
ATOM 1042 C CB  . GLU A 1 131 ? 8.010   -25.261 -23.326 1.00 92.19 131 A 1 
ATOM 1043 C CG  . GLU A 1 131 ? 8.524   -26.324 -24.319 1.00 82.40 131 A 1 
ATOM 1044 C CD  . GLU A 1 131 ? 10.053  -26.235 -24.491 1.00 80.57 131 A 1 
ATOM 1045 O OE1 . GLU A 1 131 ? 10.731  -27.259 -24.722 1.00 72.25 131 A 1 
ATOM 1046 O OE2 . GLU A 1 131 ? 10.645  -25.154 -24.267 1.00 73.84 131 A 1 
ATOM 1047 N N   . LEU A 1 132 ? 6.549   -26.737 -20.915 1.00 92.74 132 A 1 
ATOM 1048 C CA  . LEU A 1 132 ? 6.279   -27.887 -20.041 1.00 91.79 132 A 1 
ATOM 1049 C C   . LEU A 1 132 ? 4.820   -27.953 -19.552 1.00 92.01 132 A 1 
ATOM 1050 O O   . LEU A 1 132 ? 4.510   -28.758 -18.671 1.00 90.46 132 A 1 
ATOM 1051 C CB  . LEU A 1 132 ? 7.277   -27.875 -18.870 1.00 92.46 132 A 1 
ATOM 1052 C CG  . LEU A 1 132 ? 8.749   -28.078 -19.276 1.00 91.45 132 A 1 
ATOM 1053 C CD1 . LEU A 1 132 ? 9.641   -27.878 -18.050 1.00 87.16 132 A 1 
ATOM 1054 C CD2 . LEU A 1 132 ? 9.010   -29.482 -19.825 1.00 87.69 132 A 1 
ATOM 1055 N N   . GLN A 1 133 ? 3.942   -27.093 -20.069 1.00 92.39 133 A 1 
ATOM 1056 C CA  . GLN A 1 133 ? 2.510   -27.028 -19.751 1.00 91.44 133 A 1 
ATOM 1057 C C   . GLN A 1 133 ? 2.216   -26.857 -18.247 1.00 91.38 133 A 1 
ATOM 1058 O O   . GLN A 1 133 ? 1.194   -27.312 -17.734 1.00 88.62 133 A 1 
ATOM 1059 C CB  . GLN A 1 133 ? 1.768   -28.223 -20.375 1.00 91.26 133 A 1 
ATOM 1060 C CG  . GLN A 1 133 ? 1.929   -28.306 -21.901 1.00 86.53 133 A 1 
ATOM 1061 C CD  . GLN A 1 133 ? 1.138   -29.470 -22.492 1.00 81.06 133 A 1 
ATOM 1062 O OE1 . GLN A 1 133 ? 0.866   -30.478 -21.861 1.00 74.62 133 A 1 
ATOM 1063 N NE2 . GLN A 1 133 ? 0.736   -29.382 -23.738 1.00 71.48 133 A 1 
ATOM 1064 N N   . TYR A 1 134 ? 3.098   -26.182 -17.508 1.00 90.13 134 A 1 
ATOM 1065 C CA  . TYR A 1 134 ? 2.838   -25.866 -16.101 1.00 89.25 134 A 1 
ATOM 1066 C C   . TYR A 1 134 ? 1.780   -24.770 -15.944 1.00 88.75 134 A 1 
ATOM 1067 O O   . TYR A 1 134 ? 1.099   -24.706 -14.917 1.00 85.99 134 A 1 
ATOM 1068 C CB  . TYR A 1 134 ? 4.140   -25.459 -15.403 1.00 89.59 134 A 1 
ATOM 1069 C CG  . TYR A 1 134 ? 5.229   -26.511 -15.298 1.00 89.68 134 A 1 
ATOM 1070 C CD1 . TYR A 1 134 ? 4.971   -27.877 -15.553 1.00 85.14 134 A 1 
ATOM 1071 C CD2 . TYR A 1 134 ? 6.525   -26.117 -14.903 1.00 84.89 134 A 1 
ATOM 1072 C CE1 . TYR A 1 134 ? 5.994   -28.835 -15.430 1.00 84.17 134 A 1 
ATOM 1073 C CE2 . TYR A 1 134 ? 7.550   -27.072 -14.775 1.00 84.14 134 A 1 
ATOM 1074 C CZ  . TYR A 1 134 ? 7.289   -28.431 -15.041 1.00 86.67 134 A 1 
ATOM 1075 O OH  . TYR A 1 134 ? 8.275   -29.359 -14.926 1.00 85.61 134 A 1 
ATOM 1076 N N   . VAL A 1 135 ? 1.671   -23.890 -16.947 1.00 90.36 135 A 1 
ATOM 1077 C CA  . VAL A 1 135 ? 0.708   -22.786 -17.034 1.00 89.39 135 A 1 
ATOM 1078 C C   . VAL A 1 135 ? 0.531   -22.389 -18.496 1.00 89.71 135 A 1 
ATOM 1079 O O   . VAL A 1 135 ? 1.506   -22.391 -19.245 1.00 87.67 135 A 1 
ATOM 1080 C CB  . VAL A 1 135 ? 1.171   -21.521 -16.270 1.00 88.28 135 A 1 
ATOM 1081 C CG1 . VAL A 1 135 ? 0.149   -21.128 -15.198 1.00 78.03 135 A 1 
ATOM 1082 C CG2 . VAL A 1 135 ? 2.544   -21.611 -15.596 1.00 79.45 135 A 1 
ATOM 1083 N N   . ASP A 1 136 ? -0.676  -21.944 -18.868 1.00 90.38 136 A 1 
ATOM 1084 C CA  . ASP A 1 136 ? -0.978  -21.510 -20.243 1.00 89.95 136 A 1 
ATOM 1085 C C   . ASP A 1 136 ? -0.181  -20.265 -20.654 1.00 89.98 136 A 1 
ATOM 1086 O O   . ASP A 1 136 ? 0.275   -20.125 -21.785 1.00 87.17 136 A 1 
ATOM 1087 C CB  . ASP A 1 136 ? -2.473  -21.183 -20.360 1.00 87.86 136 A 1 
ATOM 1088 C CG  . ASP A 1 136 ? -3.371  -22.316 -19.873 1.00 81.29 136 A 1 
ATOM 1089 O OD1 . ASP A 1 136 ? -3.041  -23.479 -20.163 1.00 75.45 136 A 1 
ATOM 1090 O OD2 . ASP A 1 136 ? -4.326  -21.982 -19.137 1.00 74.90 136 A 1 
ATOM 1091 N N   . THR A 1 137 ? -0.021  -19.323 -19.713 1.00 92.11 137 A 1 
ATOM 1092 C CA  . THR A 1 137 ? 0.734   -18.085 -19.951 1.00 91.27 137 A 1 
ATOM 1093 C C   . THR A 1 137 ? 1.489   -17.660 -18.699 1.00 90.97 137 A 1 
ATOM 1094 O O   . THR A 1 137 ? 0.937   -17.615 -17.597 1.00 88.47 137 A 1 
ATOM 1095 C CB  . THR A 1 137 ? -0.158  -16.928 -20.434 1.00 89.20 137 A 1 
ATOM 1096 O OG1 . THR A 1 137 ? -1.158  -16.609 -19.500 1.00 82.69 137 A 1 
ATOM 1097 C CG2 . THR A 1 137 ? -0.857  -17.194 -21.766 1.00 81.69 137 A 1 
ATOM 1098 N N   . MET A 1 138 ? 2.749   -17.252 -18.853 1.00 90.14 138 A 1 
ATOM 1099 C CA  . MET A 1 138 ? 3.533   -16.698 -17.748 1.00 90.94 138 A 1 
ATOM 1100 C C   . MET A 1 138 ? 4.455   -15.567 -18.187 1.00 91.76 138 A 1 
ATOM 1101 O O   . MET A 1 138 ? 5.194   -15.661 -19.157 1.00 89.52 138 A 1 
ATOM 1102 C CB  . MET A 1 138 ? 4.298   -17.815 -17.032 1.00 89.28 138 A 1 
ATOM 1103 C CG  . MET A 1 138 ? 4.919   -17.282 -15.733 1.00 84.33 138 A 1 
ATOM 1104 S SD  . MET A 1 138 ? 5.036   -18.465 -14.379 1.00 82.73 138 A 1 
ATOM 1105 C CE  . MET A 1 138 ? 6.029   -19.736 -15.177 1.00 73.06 138 A 1 
ATOM 1106 N N   . SER A 1 139 ? 4.447   -14.470 -17.420 1.00 92.16 139 A 1 
ATOM 1107 C CA  . SER A 1 139 ? 5.377   -13.366 -17.650 1.00 92.05 139 A 1 
ATOM 1108 C C   . SER A 1 139 ? 6.672   -13.561 -16.857 1.00 92.55 139 A 1 
ATOM 1109 O O   . SER A 1 139 ? 6.663   -13.994 -15.703 1.00 91.70 139 A 1 
ATOM 1110 C CB  . SER A 1 139 ? 4.716   -12.013 -17.363 1.00 89.67 139 A 1 
ATOM 1111 O OG  . SER A 1 139 ? 4.634   -11.743 -15.976 1.00 81.22 139 A 1 
ATOM 1112 N N   . HIS A 1 140 ? 7.793   -13.135 -17.431 1.00 92.46 140 A 1 
ATOM 1113 C CA  . HIS A 1 140 ? 9.083   -13.106 -16.725 1.00 92.50 140 A 1 
ATOM 1114 C C   . HIS A 1 140 ? 9.051   -12.257 -15.438 1.00 92.41 140 A 1 
ATOM 1115 O O   . HIS A 1 140 ? 9.818   -12.501 -14.502 1.00 91.25 140 A 1 
ATOM 1116 C CB  . HIS A 1 140 ? 10.161  -12.596 -17.695 1.00 91.31 140 A 1 
ATOM 1117 C CG  . HIS A 1 140 ? 9.991   -11.150 -18.086 1.00 88.38 140 A 1 
ATOM 1118 N ND1 . HIS A 1 140 ? 9.185   -10.656 -19.085 1.00 79.67 140 A 1 
ATOM 1119 C CD2 . HIS A 1 140 ? 10.601  -10.073 -17.495 1.00 78.33 140 A 1 
ATOM 1120 C CE1 . HIS A 1 140 ? 9.303   -9.314  -19.090 1.00 80.26 140 A 1 
ATOM 1121 N NE2 . HIS A 1 140 ? 10.153  -8.912  -18.138 1.00 81.54 140 A 1 
ATOM 1122 N N   . MET A 1 141 ? 8.131   -11.282 -15.344 1.00 91.07 141 A 1 
ATOM 1123 C CA  . MET A 1 141 ? 7.926   -10.474 -14.137 1.00 90.85 141 A 1 
ATOM 1124 C C   . MET A 1 141 ? 7.288   -11.277 -13.000 1.00 91.26 141 A 1 
ATOM 1125 O O   . MET A 1 141 ? 7.620   -11.041 -11.835 1.00 90.03 141 A 1 
ATOM 1126 C CB  . MET A 1 141 ? 7.063   -9.242  -14.460 1.00 89.67 141 A 1 
ATOM 1127 C CG  . MET A 1 141 ? 7.798   -8.240  -15.359 1.00 84.77 141 A 1 
ATOM 1128 S SD  . MET A 1 141 ? 9.358   -7.603  -14.672 1.00 77.52 141 A 1 
ATOM 1129 C CE  . MET A 1 141 ? 8.751   -6.629  -13.273 1.00 67.18 141 A 1 
ATOM 1130 N N   . THR A 1 142 ? 6.406   -12.236 -13.314 1.00 92.07 142 A 1 
ATOM 1131 C CA  . THR A 1 142 ? 5.829   -13.163 -12.327 1.00 91.56 142 A 1 
ATOM 1132 C C   . THR A 1 142 ? 6.924   -14.022 -11.702 1.00 92.12 142 A 1 
ATOM 1133 O O   . THR A 1 142 ? 7.033   -14.064 -10.476 1.00 91.48 142 A 1 
ATOM 1134 C CB  . THR A 1 142 ? 4.744   -14.043 -12.966 1.00 90.70 142 A 1 
ATOM 1135 O OG1 . THR A 1 142 ? 3.768   -13.224 -13.570 1.00 86.16 142 A 1 
ATOM 1136 C CG2 . THR A 1 142 ? 4.021   -14.905 -11.935 1.00 85.88 142 A 1 
ATOM 1137 N N   . ILE A 1 143 ? 7.807   -14.591 -12.523 1.00 91.52 143 A 1 
ATOM 1138 C CA  . ILE A 1 143 ? 8.969   -15.362 -12.050 1.00 91.56 143 A 1 
ATOM 1139 C C   . ILE A 1 143 ? 9.911   -14.483 -11.229 1.00 91.31 143 A 1 
ATOM 1140 O O   . ILE A 1 143 ? 10.331  -14.874 -10.142 1.00 90.26 143 A 1 
ATOM 1141 C CB  . ILE A 1 143 ? 9.706   -16.017 -13.238 1.00 91.70 143 A 1 
ATOM 1142 C CG1 . ILE A 1 143 ? 8.740   -17.007 -13.926 1.00 89.48 143 A 1 
ATOM 1143 C CG2 . ILE A 1 143 ? 10.993  -16.722 -12.769 1.00 89.00 143 A 1 
ATOM 1144 C CD1 . ILE A 1 143 ? 9.369   -17.789 -15.067 1.00 84.30 143 A 1 
ATOM 1145 N N   . SER A 1 144 ? 10.195  -13.256 -11.681 1.00 90.73 144 A 1 
ATOM 1146 C CA  . SER A 1 144 ? 11.035  -12.310 -10.935 1.00 89.26 144 A 1 
ATOM 1147 C C   . SER A 1 144 ? 10.484  -12.037 -9.532  1.00 88.26 144 A 1 
ATOM 1148 O O   . SER A 1 144 ? 11.238  -12.055 -8.559  1.00 87.47 144 A 1 
ATOM 1149 C CB  . SER A 1 144 ? 11.163  -10.996 -11.712 1.00 88.62 144 A 1 
ATOM 1150 O OG  . SER A 1 144 ? 12.045  -10.101 -11.047 1.00 79.11 144 A 1 
ATOM 1151 N N   . ARG A 1 145 ? 9.167   -11.800 -9.398  1.00 89.04 145 A 1 
ATOM 1152 C CA  . ARG A 1 145 ? 8.515   -11.574 -8.095  1.00 87.06 145 A 1 
ATOM 1153 C C   . ARG A 1 145 ? 8.573   -12.817 -7.206  1.00 86.77 145 A 1 
ATOM 1154 O O   . ARG A 1 145 ? 8.852   -12.680 -6.020  1.00 85.29 145 A 1 
ATOM 1155 C CB  . ARG A 1 145 ? 7.057   -11.142 -8.303  1.00 86.13 145 A 1 
ATOM 1156 C CG  . ARG A 1 145 ? 6.947   -9.705  -8.834  1.00 78.80 145 A 1 
ATOM 1157 C CD  . ARG A 1 145 ? 5.483   -9.409  -9.185  1.00 76.62 145 A 1 
ATOM 1158 N NE  . ARG A 1 145 ? 5.311   -8.067  -9.774  1.00 69.28 145 A 1 
ATOM 1159 C CZ  . ARG A 1 145 ? 4.196   -7.587  -10.301 1.00 63.88 145 A 1 
ATOM 1160 N NH1 . ARG A 1 145 ? 3.089   -8.280  -10.330 1.00 58.69 145 A 1 
ATOM 1161 N NH2 . ARG A 1 145 ? 4.167   -6.389  -10.817 1.00 55.29 145 A 1 
ATOM 1162 N N   . LEU A 1 146 ? 8.351   -13.999 -7.779  1.00 89.74 146 A 1 
ATOM 1163 C CA  . LEU A 1 146 ? 8.412   -15.278 -7.071  1.00 89.13 146 A 1 
ATOM 1164 C C   . LEU A 1 146 ? 9.814   -15.530 -6.502  1.00 89.08 146 A 1 
ATOM 1165 O O   . LEU A 1 146 ? 9.959   -15.739 -5.295  1.00 88.08 146 A 1 
ATOM 1166 C CB  . LEU A 1 146 ? 7.945   -16.366 -8.048  1.00 89.20 146 A 1 
ATOM 1167 C CG  . LEU A 1 146 ? 7.857   -17.787 -7.465  1.00 85.92 146 A 1 
ATOM 1168 C CD1 . LEU A 1 146 ? 6.946   -18.597 -8.384  1.00 79.91 146 A 1 
ATOM 1169 C CD2 . LEU A 1 146 ? 9.205   -18.510 -7.417  1.00 78.73 146 A 1 
ATOM 1170 N N   . LEU A 1 147 ? 10.847  -15.433 -7.333  1.00 88.53 147 A 1 
ATOM 1171 C CA  . LEU A 1 147 ? 12.235  -15.657 -6.916  1.00 86.94 147 A 1 
ATOM 1172 C C   . LEU A 1 147 ? 12.700  -14.612 -5.891  1.00 85.24 147 A 1 
ATOM 1173 O O   . LEU A 1 147 ? 13.392  -14.958 -4.937  1.00 82.67 147 A 1 
ATOM 1174 C CB  . LEU A 1 147 ? 13.149  -15.680 -8.153  1.00 86.86 147 A 1 
ATOM 1175 C CG  . LEU A 1 147 ? 12.919  -16.849 -9.134  1.00 85.23 147 A 1 
ATOM 1176 C CD1 . LEU A 1 147 ? 13.881  -16.707 -10.314 1.00 81.69 147 A 1 
ATOM 1177 C CD2 . LEU A 1 147 ? 13.150  -18.217 -8.492  1.00 80.94 147 A 1 
ATOM 1178 N N   . LYS A 1 148 ? 12.257  -13.348 -6.014  1.00 86.10 148 A 1 
ATOM 1179 C CA  . LYS A 1 148 ? 12.526  -12.297 -5.012  1.00 83.05 148 A 1 
ATOM 1180 C C   . LYS A 1 148 ? 11.853  -12.582 -3.667  1.00 79.45 148 A 1 
ATOM 1181 O O   . LYS A 1 148 ? 12.474  -12.373 -2.634  1.00 76.37 148 A 1 
ATOM 1182 C CB  . LYS A 1 148 ? 12.077  -10.926 -5.530  1.00 81.99 148 A 1 
ATOM 1183 C CG  . LYS A 1 148 ? 13.065  -10.349 -6.553  1.00 75.23 148 A 1 
ATOM 1184 C CD  . LYS A 1 148 ? 12.536  -9.024  -7.117  1.00 74.39 148 A 1 
ATOM 1185 C CE  . LYS A 1 148 ? 13.515  -8.500  -8.165  1.00 66.80 148 A 1 
ATOM 1186 N NZ  . LYS A 1 148 ? 13.140  -7.148  -8.655  1.00 61.23 148 A 1 
ATOM 1187 N N   . LYS A 1 149 ? 10.599  -13.048 -3.676  1.00 82.71 149 A 1 
ATOM 1188 C CA  . LYS A 1 149 ? 9.842   -13.387 -2.458  1.00 78.73 149 A 1 
ATOM 1189 C C   . LYS A 1 149 ? 10.497  -14.540 -1.691  1.00 75.16 149 A 1 
ATOM 1190 O O   . LYS A 1 149 ? 10.497  -14.534 -0.465  1.00 71.36 149 A 1 
ATOM 1191 C CB  . LYS A 1 149 ? 8.400   -13.725 -2.858  1.00 77.15 149 A 1 
ATOM 1192 C CG  . LYS A 1 149 ? 7.470   -14.063 -1.676  1.00 70.48 149 A 1 
ATOM 1193 C CD  . LYS A 1 149 ? 6.115   -14.544 -2.211  1.00 69.54 149 A 1 
ATOM 1194 C CE  . LYS A 1 149 ? 5.223   -15.119 -1.103  1.00 62.09 149 A 1 
ATOM 1195 N NZ  . LYS A 1 149 ? 4.159   -15.999 -1.676  1.00 58.41 149 A 1 
ATOM 1196 N N   . ARG A 1 150 ? 11.034  -15.517 -2.402  1.00 79.71 150 A 1 
ATOM 1197 C CA  . ARG A 1 150 ? 11.683  -16.708 -1.824  1.00 75.64 150 A 1 
ATOM 1198 C C   . ARG A 1 150 ? 13.164  -16.506 -1.487  1.00 72.57 150 A 1 
ATOM 1199 O O   . ARG A 1 150 ? 13.795  -17.466 -1.072  1.00 64.98 150 A 1 
ATOM 1200 C CB  . ARG A 1 150 ? 11.463  -17.908 -2.770  1.00 73.81 150 A 1 
ATOM 1201 C CG  . ARG A 1 150 ? 10.007  -18.416 -2.805  1.00 69.21 150 A 1 
ATOM 1202 C CD  . ARG A 1 150 ? 9.608   -19.142 -1.506  1.00 67.50 150 A 1 
ATOM 1203 N NE  . ARG A 1 150 ? 8.266   -19.738 -1.609  1.00 61.80 150 A 1 
ATOM 1204 C CZ  . ARG A 1 150 ? 7.695   -20.586 -0.780  1.00 57.52 150 A 1 
ATOM 1205 N NH1 . ARG A 1 150 ? 8.281   -21.007 0.307   1.00 54.20 150 A 1 
ATOM 1206 N NH2 . ARG A 1 150 ? 6.502   -21.040 -1.047  1.00 52.94 150 A 1 
ATOM 1207 N N   . SER A 1 151 ? 13.707  -15.299 -1.647  1.00 67.51 151 A 1 
ATOM 1208 C CA  . SER A 1 151 ? 15.136  -14.941 -1.719  1.00 65.77 151 A 1 
ATOM 1209 C C   . SER A 1 151 ? 16.083  -15.787 -0.863  1.00 64.44 151 A 1 
ATOM 1210 O O   . SER A 1 151 ? 16.495  -15.385 0.229   1.00 58.51 151 A 1 
ATOM 1211 C CB  . SER A 1 151 ? 15.336  -13.453 -1.403  1.00 60.98 151 A 1 
ATOM 1212 O OG  . SER A 1 151 ? 14.943  -13.165 -0.074  1.00 53.97 151 A 1 
ATOM 1213 N N   . SER A 1 152 ? 16.497  -16.926 -1.378  1.00 49.62 152 A 1 
ATOM 1214 C CA  . SER A 1 152 ? 17.846  -17.407 -1.161  1.00 48.90 152 A 1 
ATOM 1215 C C   . SER A 1 152 ? 18.701  -16.778 -2.264  1.00 50.95 152 A 1 
ATOM 1216 O O   . SER A 1 152 ? 18.474  -16.990 -3.458  1.00 46.72 152 A 1 
ATOM 1217 C CB  . SER A 1 152 ? 17.910  -18.940 -1.116  1.00 43.65 152 A 1 
ATOM 1218 O OG  . SER A 1 152 ? 17.445  -19.528 -2.303  1.00 39.73 152 A 1 
ATOM 1219 N N   . ASN A 1 153 ? 19.673  -15.960 -1.852  1.00 47.92 153 A 1 
ATOM 1220 C CA  . ASN A 1 153 ? 20.627  -15.301 -2.757  1.00 49.74 153 A 1 
ATOM 1221 C C   . ASN A 1 153 ? 21.298  -16.265 -3.763  1.00 51.65 153 A 1 
ATOM 1222 O O   . ASN A 1 153 ? 21.802  -15.826 -4.794  1.00 49.30 153 A 1 
ATOM 1223 C CB  . ASN A 1 153 ? 21.690  -14.594 -1.891  1.00 46.08 153 A 1 
ATOM 1224 C CG  . ASN A 1 153 ? 21.326  -13.168 -1.508  1.00 40.50 153 A 1 
ATOM 1225 O OD1 . ASN A 1 153 ? 20.676  -12.456 -2.254  1.00 37.09 153 A 1 
ATOM 1226 N ND2 . ASN A 1 153 ? 21.766  -12.684 -0.374  1.00 35.42 153 A 1 
ATOM 1227 N N   . ARG A 1 154 ? 21.257  -17.579 -3.494  1.00 55.57 154 A 1 
ATOM 1228 C CA  . ARG A 1 154 ? 21.763  -18.646 -4.372  1.00 56.02 154 A 1 
ATOM 1229 C C   . ARG A 1 154 ? 20.978  -18.778 -5.681  1.00 56.63 154 A 1 
ATOM 1230 O O   . ARG A 1 154 ? 21.593  -18.766 -6.743  1.00 54.42 154 A 1 
ATOM 1231 C CB  . ARG A 1 154 ? 21.792  -19.981 -3.600  1.00 52.31 154 A 1 
ATOM 1232 C CG  . ARG A 1 154 ? 23.225  -20.422 -3.280  1.00 47.92 154 A 1 
ATOM 1233 C CD  . ARG A 1 154 ? 23.233  -21.752 -2.522  1.00 45.47 154 A 1 
ATOM 1234 N NE  . ARG A 1 154 ? 24.606  -22.204 -2.218  1.00 40.99 154 A 1 
ATOM 1235 C CZ  . ARG A 1 154 ? 24.948  -23.311 -1.575  1.00 37.66 154 A 1 
ATOM 1236 N NH1 . ARG A 1 154 ? 24.061  -24.151 -1.120  1.00 35.24 154 A 1 
ATOM 1237 N NH2 . ARG A 1 154 ? 26.205  -23.600 -1.371  1.00 34.68 154 A 1 
ATOM 1238 N N   . ILE A 1 155 ? 19.637  -18.844 -5.621  1.00 57.60 155 A 1 
ATOM 1239 C CA  . ILE A 1 155 ? 18.782  -19.086 -6.800  1.00 58.70 155 A 1 
ATOM 1240 C C   . ILE A 1 155 ? 18.837  -17.892 -7.761  1.00 58.33 155 A 1 
ATOM 1241 O O   . ILE A 1 155 ? 18.985  -18.059 -8.970  1.00 57.36 155 A 1 
ATOM 1242 C CB  . ILE A 1 155 ? 17.332  -19.398 -6.361  1.00 57.45 155 A 1 
ATOM 1243 C CG1 . ILE A 1 155 ? 17.289  -20.666 -5.473  1.00 54.50 155 A 1 
ATOM 1244 C CG2 . ILE A 1 155 ? 16.421  -19.578 -7.584  1.00 54.32 155 A 1 
ATOM 1245 C CD1 . ILE A 1 155 ? 15.925  -20.925 -4.819  1.00 51.68 155 A 1 
ATOM 1246 N N   . LEU A 1 156 ? 18.807  -16.664 -7.226  1.00 56.27 156 A 1 
ATOM 1247 C CA  . LEU A 1 156 ? 18.901  -15.444 -8.039  1.00 56.24 156 A 1 
ATOM 1248 C C   . LEU A 1 156 ? 20.265  -15.285 -8.728  1.00 57.16 156 A 1 
ATOM 1249 O O   . LEU A 1 156 ? 20.319  -14.795 -9.856  1.00 54.25 156 A 1 
ATOM 1250 C CB  . LEU A 1 156 ? 18.592  -14.223 -7.156  1.00 53.30 156 A 1 
ATOM 1251 C CG  . LEU A 1 156 ? 17.108  -14.101 -6.774  1.00 48.78 156 A 1 
ATOM 1252 C CD1 . LEU A 1 156 ? 16.943  -13.034 -5.689  1.00 45.75 156 A 1 
ATOM 1253 C CD2 . LEU A 1 156 ? 16.246  -13.690 -7.969  1.00 46.61 156 A 1 
ATOM 1254 N N   . LYS A 1 157 ? 21.355  -15.716 -8.083  1.00 56.42 157 A 1 
ATOM 1255 C CA  . LYS A 1 157 ? 22.699  -15.737 -8.689  1.00 57.55 157 A 1 
ATOM 1256 C C   . LYS A 1 157 ? 22.797  -16.773 -9.812  1.00 57.15 157 A 1 
ATOM 1257 O O   . LYS A 1 157 ? 23.341  -16.453 -10.861 1.00 54.78 157 A 1 
ATOM 1258 C CB  . LYS A 1 157 ? 23.773  -15.977 -7.616  1.00 55.53 157 A 1 
ATOM 1259 C CG  . LYS A 1 157 ? 24.086  -14.712 -6.796  1.00 51.55 157 A 1 
ATOM 1260 C CD  . LYS A 1 157 ? 25.155  -15.013 -5.730  1.00 49.66 157 A 1 
ATOM 1261 C CE  . LYS A 1 157 ? 25.483  -13.751 -4.915  1.00 44.40 157 A 1 
ATOM 1262 N NZ  . LYS A 1 157 ? 26.624  -13.973 -3.981  1.00 40.52 157 A 1 
ATOM 1263 N N   . GLN A 1 158 ? 22.224  -17.973 -9.628  1.00 59.88 158 A 1 
ATOM 1264 C CA  . GLN A 1 158 ? 22.216  -19.026 -10.655 1.00 60.88 158 A 1 
ATOM 1265 C C   . GLN A 1 158 ? 21.342  -18.658 -11.864 1.00 61.16 158 A 1 
ATOM 1266 O O   . GLN A 1 158 ? 21.785  -18.803 -13.003 1.00 58.28 158 A 1 
ATOM 1267 C CB  . GLN A 1 158 ? 21.743  -20.350 -10.034 1.00 59.25 158 A 1 
ATOM 1268 C CG  . GLN A 1 158 ? 22.855  -21.024 -9.214  1.00 54.96 158 A 1 
ATOM 1269 C CD  . GLN A 1 158 ? 22.376  -22.308 -8.538  1.00 50.98 158 A 1 
ATOM 1270 O OE1 . GLN A 1 158 ? 21.208  -22.484 -8.249  1.00 48.98 158 A 1 
ATOM 1271 N NE2 . GLN A 1 158 ? 23.251  -23.235 -8.231  1.00 45.89 158 A 1 
ATOM 1272 N N   . ALA A 1 159 ? 20.146  -18.098 -11.634 1.00 61.92 159 A 1 
ATOM 1273 C CA  . ALA A 1 159 ? 19.227  -17.670 -12.693 1.00 61.02 159 A 1 
ATOM 1274 C C   . ALA A 1 159 ? 19.671  -16.391 -13.438 1.00 59.89 159 A 1 
ATOM 1275 O O   . ALA A 1 159 ? 18.968  -15.927 -14.333 1.00 56.38 159 A 1 
ATOM 1276 C CB  . ALA A 1 159 ? 17.831  -17.519 -12.078 1.00 59.52 159 A 1 
ATOM 1277 N N   . GLY A 1 160 ? 20.810  -15.779 -13.064 1.00 56.51 160 A 1 
ATOM 1278 C CA  . GLY A 1 160 ? 21.302  -14.549 -13.696 1.00 56.25 160 A 1 
ATOM 1279 C C   . GLY A 1 160 ? 20.307  -13.390 -13.655 1.00 55.56 160 A 1 
ATOM 1280 O O   . GLY A 1 160 ? 20.351  -12.506 -14.512 1.00 52.09 160 A 1 
ATOM 1281 N N   . ALA A 1 161 ? 19.388  -13.394 -12.678 1.00 52.19 161 A 1 
ATOM 1282 C CA  . ALA A 1 161 ? 18.388  -12.352 -12.521 1.00 51.81 161 A 1 
ATOM 1283 C C   . ALA A 1 161 ? 19.084  -11.045 -12.116 1.00 51.77 161 A 1 
ATOM 1284 O O   . ALA A 1 161 ? 19.508  -10.875 -10.976 1.00 48.49 161 A 1 
ATOM 1285 C CB  . ALA A 1 161 ? 17.340  -12.816 -11.506 1.00 50.09 161 A 1 
ATOM 1286 N N   . SER A 1 162 ? 19.193  -10.104 -13.061 1.00 41.98 162 A 1 
ATOM 1287 C CA  . SER A 1 162 ? 19.684  -8.754  -12.779 1.00 43.98 162 A 1 
ATOM 1288 C C   . SER A 1 162 ? 18.724  -8.072  -11.800 1.00 44.67 162 A 1 
ATOM 1289 O O   . SER A 1 162 ? 17.674  -7.550  -12.172 1.00 42.55 162 A 1 
ATOM 1290 C CB  . SER A 1 162 ? 19.840  -7.958  -14.075 1.00 43.48 162 A 1 
ATOM 1291 O OG  . SER A 1 162 ? 20.391  -6.681  -13.806 1.00 37.56 162 A 1 
ATOM 1292 N N   . LEU A 1 163 ? 19.088  -8.096  -10.514 1.00 41.06 163 A 1 
ATOM 1293 C CA  . LEU A 1 163 ? 18.510  -7.248  -9.487  1.00 41.89 163 A 1 
ATOM 1294 C C   . LEU A 1 163 ? 18.967  -5.817  -9.769  1.00 42.41 163 A 1 
ATOM 1295 O O   . LEU A 1 163 ? 19.925  -5.332  -9.182  1.00 39.75 163 A 1 
ATOM 1296 C CB  . LEU A 1 163 ? 18.956  -7.742  -8.094  1.00 39.79 163 A 1 
ATOM 1297 C CG  . LEU A 1 163 ? 18.226  -9.006  -7.611  1.00 36.76 163 A 1 
ATOM 1298 C CD1 . LEU A 1 163 ? 19.016  -9.679  -6.492  1.00 34.11 163 A 1 
ATOM 1299 C CD2 . LEU A 1 163 ? 16.842  -8.663  -7.063  1.00 34.78 163 A 1 
ATOM 1300 N N   . ARG A 1 164 ? 18.288  -5.119  -10.688 1.00 38.48 164 A 1 
ATOM 1301 C CA  . ARG A 1 164 ? 18.297  -3.656  -10.652 1.00 40.23 164 A 1 
ATOM 1302 C C   . ARG A 1 164 ? 17.534  -3.235  -9.398  1.00 39.87 164 A 1 
ATOM 1303 O O   . ARG A 1 164 ? 16.326  -3.041  -9.432  1.00 37.63 164 A 1 
ATOM 1304 C CB  . ARG A 1 164 ? 17.751  -3.031  -11.948 1.00 39.79 164 A 1 
ATOM 1305 C CG  . ARG A 1 164 ? 18.872  -2.846  -12.982 1.00 36.08 164 A 1 
ATOM 1306 C CD  . ARG A 1 164 ? 18.457  -1.990  -14.178 1.00 33.93 164 A 1 
ATOM 1307 N NE  . ARG A 1 164 ? 17.960  -2.807  -15.314 1.00 31.96 164 A 1 
ATOM 1308 C CZ  . ARG A 1 164 ? 17.859  -2.387  -16.568 1.00 30.89 164 A 1 
ATOM 1309 N NH1 . ARG A 1 164 ? 18.121  -1.163  -16.926 1.00 29.25 164 A 1 
ATOM 1310 N NH2 . ARG A 1 164 ? 17.484  -3.209  -17.515 1.00 28.80 164 A 1 
ATOM 1311 N N   . ASN A 1 165 ? 18.255  -3.128  -8.289  1.00 35.98 165 A 1 
ATOM 1312 C CA  . ASN A 1 165 ? 17.858  -2.336  -7.138  1.00 38.03 165 A 1 
ATOM 1313 C C   . ASN A 1 165 ? 17.700  -0.884  -7.608  1.00 37.50 165 A 1 
ATOM 1314 O O   . ASN A 1 165 ? 18.664  -0.124  -7.638  1.00 35.30 165 A 1 
ATOM 1315 C CB  . ASN A 1 165 ? 18.916  -2.463  -6.017  1.00 38.30 165 A 1 
ATOM 1316 C CG  . ASN A 1 165 ? 18.797  -3.715  -5.170  1.00 33.87 165 A 1 
ATOM 1317 O OD1 . ASN A 1 165 ? 17.810  -4.434  -5.199  1.00 31.63 165 A 1 
ATOM 1318 N ND2 . ASN A 1 165 ? 19.797  -4.007  -4.375  1.00 30.80 165 A 1 
ATOM 1319 N N   . LYS A 1 166 ? 16.478  -0.495  -8.001  1.00 37.22 166 A 1 
ATOM 1320 C CA  . LYS A 1 166 ? 16.083  0.916   -8.022  1.00 38.99 166 A 1 
ATOM 1321 C C   . LYS A 1 166 ? 15.781  1.347   -6.585  1.00 37.10 166 A 1 
ATOM 1322 O O   . LYS A 1 166 ? 14.640  1.623   -6.252  1.00 35.15 166 A 1 
ATOM 1323 C CB  . LYS A 1 166 ? 14.894  1.161   -8.961  1.00 38.55 166 A 1 
ATOM 1324 C CG  . LYS A 1 166 ? 15.291  1.370   -10.426 1.00 35.75 166 A 1 
ATOM 1325 C CD  . LYS A 1 166 ? 14.069  1.877   -11.207 1.00 33.96 166 A 1 
ATOM 1326 C CE  . LYS A 1 166 ? 14.432  2.228   -12.647 1.00 30.62 166 A 1 
ATOM 1327 N NZ  . LYS A 1 166 ? 13.305  2.903   -13.345 1.00 28.91 166 A 1 
ATOM 1328 N N   . THR A 1 167 ? 16.790  1.323   -5.725  1.00 38.76 167 A 1 
ATOM 1329 C CA  . THR A 1 167 ? 16.737  1.917   -4.377  1.00 40.29 167 A 1 
ATOM 1330 C C   . THR A 1 167 ? 18.153  2.240   -3.914  1.00 39.77 167 A 1 
ATOM 1331 O O   . THR A 1 167 ? 18.574  1.871   -2.832  1.00 37.32 167 A 1 
ATOM 1332 C CB  . THR A 1 167 ? 15.968  1.080   -3.336  1.00 39.09 167 A 1 
ATOM 1333 O OG1 . THR A 1 167 ? 15.356  -0.068  -3.866  1.00 34.89 167 A 1 
ATOM 1334 C CG2 . THR A 1 167 ? 14.844  1.913   -2.712  1.00 35.65 167 A 1 
ATOM 1335 N N   . ALA A 1 168 ? 18.915  2.898   -4.779  1.00 37.85 168 A 1 
ATOM 1336 C CA  . ALA A 1 168 ? 20.165  3.568   -4.433  1.00 42.68 168 A 1 
ATOM 1337 C C   . ALA A 1 168 ? 20.423  4.609   -5.526  1.00 42.26 168 A 1 
ATOM 1338 O O   . ALA A 1 168 ? 21.210  4.377   -6.429  1.00 40.43 168 A 1 
ATOM 1339 C CB  . ALA A 1 168 ? 21.310  2.548   -4.309  1.00 42.88 168 A 1 
ATOM 1340 N N   . LEU A 1 169 ? 19.641  5.689   -5.500  1.00 33.49 169 A 1 
ATOM 1341 C CA  . LEU A 1 169 ? 19.890  7.008   -6.102  1.00 38.14 169 A 1 
ATOM 1342 C C   . LEU A 1 169 ? 18.605  7.824   -5.924  1.00 36.88 169 A 1 
ATOM 1343 O O   . LEU A 1 169 ? 17.743  7.830   -6.799  1.00 34.90 169 A 1 
ATOM 1344 C CB  . LEU A 1 169 ? 20.316  6.938   -7.587  1.00 37.55 169 A 1 
ATOM 1345 C CG  . LEU A 1 169 ? 21.854  6.953   -7.789  1.00 34.80 169 A 1 
ATOM 1346 C CD1 . LEU A 1 169 ? 22.208  6.362   -9.156  1.00 33.73 169 A 1 
ATOM 1347 C CD2 . LEU A 1 169 ? 22.434  8.355   -7.695  1.00 36.58 169 A 1 
ATOM 1348 N N   . LEU A 1 170 ? 18.447  8.392   -4.733  1.00 31.15 170 A 1 
ATOM 1349 C CA  . LEU A 1 170 ? 17.942  9.718   -4.359  1.00 35.55 170 A 1 
ATOM 1350 C C   . LEU A 1 170 ? 17.789  9.730   -2.842  1.00 31.91 170 A 1 
ATOM 1351 O O   . LEU A 1 170 ? 17.065  8.864   -2.310  1.00 28.09 170 A 1 
ATOM 1352 C CB  . LEU A 1 170 ? 16.638  10.118  -5.087  1.00 33.00 170 A 1 
ATOM 1353 C CG  . LEU A 1 170 ? 16.897  10.821  -6.439  1.00 30.64 170 A 1 
ATOM 1354 C CD1 . LEU A 1 170 ? 15.587  10.888  -7.233  1.00 29.70 170 A 1 
ATOM 1355 C CD2 . LEU A 1 170 ? 17.433  12.240  -6.269  1.00 32.03 170 A 1 
ATOM 1356 O OXT . LEU A 1 170 ? 18.434  10.615  -2.249  1.00 30.21 170 A 1 
#
