# 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_if13067
#
_entry.id if13067
#
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 ARG 2   
1 n TYR 3   
1 n HIS 4   
1 n ASN 5   
1 n ILE 6   
1 n THR 7   
1 n LYS 8   
1 n ASP 9   
1 n ASP 10  
1 n MET 11  
1 n LEU 12  
1 n ASN 13  
1 n GLY 14  
1 n GLU 15  
1 n GLY 16  
1 n LEU 17  
1 n ARG 18  
1 n SER 19  
1 n VAL 20  
1 n LEU 21  
1 n TRP 22  
1 n LEU 23  
1 n ALA 24  
1 n GLY 25  
1 n CYS 26  
1 n SER 27  
1 n HIS 28  
1 n ALA 29  
1 n CYS 30  
1 n LYS 31  
1 n GLY 32  
1 n CYS 33  
1 n HIS 34  
1 n ASN 35  
1 n PRO 36  
1 n VAL 37  
1 n THR 38  
1 n TRP 39  
1 n SER 40  
1 n LEU 41  
1 n GLN 42  
1 n GLY 43  
1 n GLY 44  
1 n LEU 45  
1 n ALA 46  
1 n PHE 47  
1 n ASP 48  
1 n GLU 49  
1 n ASP 50  
1 n ALA 51  
1 n LYS 52  
1 n ALA 53  
1 n GLU 54  
1 n LEU 55  
1 n PHE 56  
1 n ALA 57  
1 n SER 58  
1 n LEU 59  
1 n HIS 60  
1 n HIS 61  
1 n ASP 62  
1 n TYR 63  
1 n ILE 64  
1 n ASP 65  
1 n GLY 66  
1 n VAL 67  
1 n THR 68  
1 n LEU 69  
1 n SER 70  
1 n GLY 71  
1 n GLY 72  
1 n ASP 73  
1 n PRO 74  
1 n LEU 75  
1 n HIS 76  
1 n PRO 77  
1 n GLU 78  
1 n ASN 79  
1 n ARG 80  
1 n LYS 81  
1 n ASP 82  
1 n VAL 83  
1 n HIS 84  
1 n ASP 85  
1 n LEU 86  
1 n VAL 87  
1 n LYS 88  
1 n GLU 89  
1 n LEU 90  
1 n LYS 91  
1 n GLU 92  
1 n LYS 93  
1 n PHE 94  
1 n PRO 95  
1 n LYS 96  
1 n LYS 97  
1 n THR 98  
1 n ILE 99  
1 n TRP 100 
1 n LEU 101 
1 n TYR 102 
1 n THR 103 
1 n GLY 104 
1 n TYR 105 
1 n GLU 106 
1 n TYR 107 
1 n ALA 108 
1 n GLU 109 
1 n ILE 110 
1 n VAL 111 
1 n ASP 112 
1 n LEU 113 
1 n ASP 114 
1 n LEU 115 
1 n LEU 116 
1 n ALA 117 
1 n TYR 118 
1 n ILE 119 
1 n ASP 120 
1 n VAL 121 
1 n VAL 122 
1 n VAL 123 
1 n ASP 124 
1 n GLY 125 
1 n LYS 126 
1 n PHE 127 
1 n ILE 128 
1 n GLU 129 
1 n GLU 130 
1 n GLN 131 
1 n LEU 132 
1 n SER 133 
1 n PRO 134 
1 n ASN 135 
1 n THR 136 
1 n HIS 137 
1 n TRP 138 
1 n VAL 139 
1 n GLY 140 
1 n SER 141 
1 n SER 142 
1 n ASN 143 
1 n GLN 144 
1 n LYS 145 
1 n VAL 146 
1 n ILE 147 
1 n ASP 148 
1 n VAL 149 
1 n GLN 150 
1 n ALA 151 
1 n SER 152 
1 n ARG 153 
1 n ALA 154 
1 n LEU 155 
1 n LYS 156 
1 n GLN 157 
1 n ILE 158 
1 n VAL 159 
1 n LEU 160 
1 n TYR 161 
1 n LYS 162 
1 n GLU 163 
#
_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 15:14:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.01
_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 ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
#
_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   ? 13.897  1.241   8.989   1.00 90.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.526  1.529   9.455   1.00 93.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.090  0.535   10.530  1.00 94.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.776  -0.450  10.781  1.00 93.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.536  1.573   8.288   1.00 91.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.412  0.253   7.526   1.00 91.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.404  0.425   6.037   1.00 90.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.648  -1.210  5.307   1.00 87.92 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 10.957  0.803   11.199  1.00 91.56 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 10.328  -0.096  12.177  1.00 92.38 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 8.872   -0.350  11.788  1.00 92.88 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 8.281   0.443   11.055  1.00 92.33 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 10.435  0.472   13.594  1.00 92.54 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 11.882  0.748   14.027  1.00 91.83 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 11.940  1.319   15.452  1.00 90.30 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 11.536  0.341   16.469  1.00 86.17 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 12.270  -0.620  16.986  1.00 84.36 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 13.514  -0.806  16.647  1.00 76.42 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 11.764  -1.431  17.868  1.00 75.99 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? 8.288   -1.448  12.293  1.00 91.78 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? 6.906   -1.832  12.001  1.00 91.80 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? 6.219   -2.413  13.240  1.00 91.07 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? 6.877   -2.883  14.167  1.00 89.80 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? 6.879   -2.821  10.827  1.00 92.53 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? 7.235   -4.249  11.189  1.00 93.26 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? 8.552   -4.588  11.557  1.00 92.13 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? 6.241   -5.245  11.175  1.00 92.85 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? 8.872   -5.909  11.913  1.00 91.51 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? 6.559   -6.571  11.526  1.00 92.06 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? 7.875   -6.903  11.897  1.00 92.20 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? 8.186   -8.180  12.245  1.00 91.22 3   A 1 
ATOM 32   N N   . HIS A 1 4   ? 4.889   -2.376  13.267  1.00 91.79 4   A 1 
ATOM 33   C CA  . HIS A 1 4   ? 4.082   -2.911  14.369  1.00 89.40 4   A 1 
ATOM 34   C C   . HIS A 1 4   ? 3.529   -4.298  14.071  1.00 88.84 4   A 1 
ATOM 35   O O   . HIS A 1 4   ? 3.463   -5.126  14.972  1.00 85.26 4   A 1 
ATOM 36   C CB  . HIS A 1 4   ? 2.952   -1.932  14.685  1.00 87.82 4   A 1 
ATOM 37   C CG  . HIS A 1 4   ? 3.451   -0.749  15.456  1.00 85.84 4   A 1 
ATOM 38   N ND1 . HIS A 1 4   ? 3.557   -0.684  16.833  1.00 75.04 4   A 1 
ATOM 39   C CD2 . HIS A 1 4   ? 3.923   0.421   14.941  1.00 74.98 4   A 1 
ATOM 40   C CE1 . HIS A 1 4   ? 4.076   0.509   17.136  1.00 76.34 4   A 1 
ATOM 41   N NE2 . HIS A 1 4   ? 4.321   1.209   16.018  1.00 77.21 4   A 1 
ATOM 42   N N   . ASN A 1 5   ? 3.131   -4.545  12.824  1.00 91.87 5   A 1 
ATOM 43   C CA  . ASN A 1 5   ? 2.550   -5.819  12.422  1.00 92.14 5   A 1 
ATOM 44   C C   . ASN A 1 5   ? 2.685   -6.038  10.906  1.00 93.78 5   A 1 
ATOM 45   O O   . ASN A 1 5   ? 2.815   -5.079  10.146  1.00 93.22 5   A 1 
ATOM 46   C CB  . ASN A 1 5   ? 1.068   -5.834  12.854  1.00 88.80 5   A 1 
ATOM 47   C CG  . ASN A 1 5   ? 0.456   -7.221  12.794  1.00 83.42 5   A 1 
ATOM 48   O OD1 . ASN A 1 5   ? 1.136   -8.225  12.807  1.00 75.37 5   A 1 
ATOM 49   N ND2 . ASN A 1 5   ? -0.848  -7.318  12.719  1.00 74.22 5   A 1 
ATOM 50   N N   . ILE A 1 6   ? 2.592   -7.304  10.480  1.00 91.87 6   A 1 
ATOM 51   C CA  . ILE A 1 6   ? 2.323   -7.712  9.099   1.00 92.61 6   A 1 
ATOM 52   C C   . ILE A 1 6   ? 0.993   -8.465  9.128   1.00 91.88 6   A 1 
ATOM 53   O O   . ILE A 1 6   ? 0.917   -9.598  9.602   1.00 90.36 6   A 1 
ATOM 54   C CB  . ILE A 1 6   ? 3.478   -8.557  8.511   1.00 93.59 6   A 1 
ATOM 55   C CG1 . ILE A 1 6   ? 4.790   -7.741  8.476   1.00 92.79 6   A 1 
ATOM 56   C CG2 . ILE A 1 6   ? 3.106   -9.032  7.087   1.00 91.94 6   A 1 
ATOM 57   C CD1 . ILE A 1 6   ? 6.034   -8.574  8.151   1.00 90.41 6   A 1 
ATOM 58   N N   . THR A 1 7   ? -0.074  -7.815  8.663   1.00 92.95 7   A 1 
ATOM 59   C CA  . THR A 1 7   ? -1.387  -8.455  8.534   1.00 91.79 7   A 1 
ATOM 60   C C   . THR A 1 7   ? -1.454  -9.152  7.184   1.00 91.97 7   A 1 
ATOM 61   O O   . THR A 1 7   ? -1.150  -8.540  6.161   1.00 90.85 7   A 1 
ATOM 62   C CB  . THR A 1 7   ? -2.531  -7.444  8.667   1.00 89.79 7   A 1 
ATOM 63   O OG1 . THR A 1 7   ? -2.389  -6.704  9.859   1.00 81.49 7   A 1 
ATOM 64   C CG2 . THR A 1 7   ? -3.895  -8.121  8.731   1.00 80.04 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? -1.845  -10.429 7.177   1.00 90.81 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? -2.123  -11.203 5.963   1.00 88.16 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? -3.632  -11.217 5.741   1.00 86.61 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? -4.392  -11.051 6.693   1.00 79.09 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? -1.527  -12.616 6.102   1.00 84.78 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? -0.002  -12.556 6.289   1.00 81.04 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? 0.624   -13.877 6.747   1.00 74.85 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? 2.084   -13.566 7.134   1.00 70.57 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? 2.707   -14.581 8.005   1.00 61.28 8   A 1 
ATOM 74   N N   . ASP A 1 9   ? -4.052  -11.408 4.497   1.00 88.11 9   A 1 
ATOM 75   C CA  . ASP A 1 9   ? -5.459  -11.601 4.136   1.00 87.12 9   A 1 
ATOM 76   C C   . ASP A 1 9   ? -6.366  -10.396 4.477   1.00 88.02 9   A 1 
ATOM 77   O O   . ASP A 1 9   ? -7.530  -10.544 4.842   1.00 82.72 9   A 1 
ATOM 78   C CB  . ASP A 1 9   ? -5.960  -12.952 4.686   1.00 82.19 9   A 1 
ATOM 79   C CG  . ASP A 1 9   ? -5.018  -14.132 4.402   1.00 76.24 9   A 1 
ATOM 80   O OD1 . ASP A 1 9   ? -4.448  -14.203 3.292   1.00 68.89 9   A 1 
ATOM 81   O OD2 . ASP A 1 9   ? -4.851  -14.979 5.305   1.00 70.65 9   A 1 
ATOM 82   N N   . ASP A 1 10  ? -5.839  -9.173  4.356   1.00 87.65 10  A 1 
ATOM 83   C CA  . ASP A 1 10  ? -6.580  -7.930  4.583   1.00 87.43 10  A 1 
ATOM 84   C C   . ASP A 1 10  ? -7.374  -7.515  3.331   1.00 86.02 10  A 1 
ATOM 85   O O   . ASP A 1 10  ? -6.859  -7.538  2.213   1.00 85.14 10  A 1 
ATOM 86   C CB  . ASP A 1 10  ? -5.612  -6.833  5.036   1.00 86.59 10  A 1 
ATOM 87   C CG  . ASP A 1 10  ? -6.329  -5.543  5.426   1.00 84.21 10  A 1 
ATOM 88   O OD1 . ASP A 1 10  ? -6.706  -4.774  4.520   1.00 79.53 10  A 1 
ATOM 89   O OD2 . ASP A 1 10  ? -6.496  -5.287  6.632   1.00 79.58 10  A 1 
ATOM 90   N N   . MET A 1 11  ? -8.634  -7.112  3.522   1.00 84.50 11  A 1 
ATOM 91   C CA  . MET A 1 11  ? -9.544  -6.653  2.456   1.00 83.08 11  A 1 
ATOM 92   C C   . MET A 1 11  ? -9.981  -5.193  2.628   1.00 82.45 11  A 1 
ATOM 93   O O   . MET A 1 11  ? -10.824 -4.705  1.870   1.00 80.17 11  A 1 
ATOM 94   C CB  . MET A 1 11  ? -10.785 -7.557  2.402   1.00 81.39 11  A 1 
ATOM 95   C CG  . MET A 1 11  ? -10.471 -9.003  2.021   1.00 76.18 11  A 1 
ATOM 96   S SD  . MET A 1 11  ? -11.939 -10.050 1.797   1.00 68.54 11  A 1 
ATOM 97   C CE  . MET A 1 11  ? -12.579 -10.089 3.494   1.00 59.64 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? -9.465  -4.498  3.646   1.00 85.21 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -9.894  -3.142  4.000   1.00 84.52 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -8.921  -2.080  3.494   1.00 84.33 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -9.338  -0.981  3.136   1.00 81.55 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? -10.067 -3.048  5.527   1.00 82.33 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? -11.111 -4.001  6.133   1.00 77.13 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? -11.141 -3.830  7.652   1.00 73.32 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? -12.518 -3.743  5.595   1.00 72.71 12  A 1 
ATOM 106  N N   . ASN A 1 13  ? -7.623  -2.413  3.440   1.00 84.84 13  A 1 
ATOM 107  C CA  . ASN A 1 13  ? -6.551  -1.480  3.108   1.00 86.65 13  A 1 
ATOM 108  C C   . ASN A 1 13  ? -6.127  -1.579  1.634   1.00 87.16 13  A 1 
ATOM 109  O O   . ASN A 1 13  ? -4.949  -1.750  1.319   1.00 84.83 13  A 1 
ATOM 110  C CB  . ASN A 1 13  ? -5.399  -1.659  4.105   1.00 85.50 13  A 1 
ATOM 111  C CG  . ASN A 1 13  ? -5.821  -1.329  5.518   1.00 81.39 13  A 1 
ATOM 112  O OD1 . ASN A 1 13  ? -5.796  -0.188  5.944   1.00 75.81 13  A 1 
ATOM 113  N ND2 . ASN A 1 13  ? -6.232  -2.310  6.288   1.00 75.70 13  A 1 
ATOM 114  N N   . GLY A 1 14  ? -7.086  -1.474  0.721   1.00 84.82 14  A 1 
ATOM 115  C CA  . GLY A 1 14  ? -6.875  -1.530  -0.722  1.00 85.21 14  A 1 
ATOM 116  C C   . GLY A 1 14  ? -7.790  -2.526  -1.421  1.00 86.30 14  A 1 
ATOM 117  O O   . GLY A 1 14  ? -8.580  -3.231  -0.796  1.00 85.31 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -7.700  -2.580  -2.745  1.00 84.39 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -8.462  -3.539  -3.536  1.00 86.26 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -7.903  -4.958  -3.414  1.00 85.97 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? -6.687  -5.162  -3.458  1.00 82.87 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -8.483  -3.101  -5.001  1.00 83.96 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -9.336  -4.074  -5.822  1.00 82.17 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -9.455  -3.680  -7.283  1.00 79.19 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -10.250 -4.348  -7.978  1.00 72.55 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -8.936  -2.637  -7.714  1.00 74.21 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? -8.810  -5.936  -3.365  1.00 85.36 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? -8.474  -7.349  -3.321  1.00 86.08 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? -7.956  -7.791  -1.956  1.00 87.81 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? -8.119  -7.093  -0.950  1.00 85.89 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -7.349  -8.974  -1.924  1.00 88.02 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -6.770  -9.554  -0.717  1.00 90.99 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? -5.287  -9.176  -0.625  1.00 92.02 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? -4.501  -9.459  -1.531  1.00 91.02 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? -7.002  -11.069 -0.749  1.00 89.89 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? -6.850  -11.735 0.621   1.00 82.32 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? -7.974  -11.332 1.571   1.00 77.10 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? -6.921  -13.249 0.464   1.00 78.66 17  A 1 
ATOM 139  N N   . ARG A 1 18  ? -4.884  -8.515  0.465   1.00 92.34 18  A 1 
ATOM 140  C CA  . ARG A 1 18  ? -3.581  -7.844  0.558   1.00 92.83 18  A 1 
ATOM 141  C C   . ARG A 1 18  ? -2.815  -8.232  1.815   1.00 93.74 18  A 1 
ATOM 142  O O   . ARG A 1 18  ? -3.401  -8.486  2.865   1.00 92.38 18  A 1 
ATOM 143  C CB  . ARG A 1 18  ? -3.757  -6.321  0.473   1.00 91.95 18  A 1 
ATOM 144  C CG  . ARG A 1 18  ? -4.685  -5.883  -0.670  1.00 89.44 18  A 1 
ATOM 145  C CD  . ARG A 1 18  ? -4.677  -4.370  -0.884  1.00 88.83 18  A 1 
ATOM 146  N NE  . ARG A 1 18  ? -3.392  -3.925  -1.448  1.00 89.23 18  A 1 
ATOM 147  C CZ  . ARG A 1 18  ? -2.989  -4.062  -2.694  1.00 91.62 18  A 1 
ATOM 148  N NH1 . ARG A 1 18  ? -3.747  -4.554  -3.635  1.00 82.19 18  A 1 
ATOM 149  N NH2 . ARG A 1 18  ? -1.786  -3.704  -3.021  1.00 83.37 18  A 1 
ATOM 150  N N   . SER A 1 19  ? -1.493  -8.195  1.730   1.00 92.76 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? -0.641  -8.156  2.915   1.00 93.26 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -0.381  -6.702  3.293   1.00 94.09 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -0.004  -5.901  2.442   1.00 94.07 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? 0.661   -8.914  2.684   1.00 93.15 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? 0.341   -10.280 2.486   1.00 85.87 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? -0.599  -6.332  4.565   1.00 93.51 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? -0.414  -4.955  5.042   1.00 93.76 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? 0.790   -4.885  5.970   1.00 94.33 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? 0.825   -5.559  6.998   1.00 94.33 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? -1.672  -4.398  5.729   1.00 93.02 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? -1.496  -2.907  6.052   1.00 89.67 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? -2.918  -4.557  4.850   1.00 89.35 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 1.760   -4.053  5.622   1.00 93.86 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 2.878   -3.702  6.489   1.00 94.34 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 2.527   -2.426  7.265   1.00 94.43 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 2.468   -1.334  6.698   1.00 94.08 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 4.157   -3.560  5.643   1.00 94.88 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 5.403   -3.151  6.448   1.00 93.94 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 5.792   -4.193  7.498   1.00 91.67 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 6.590   -2.964  5.505   1.00 92.04 21  A 1 
ATOM 171  N N   . TRP A 1 22  ? 2.319   -2.570  8.575   1.00 94.49 22  A 1 
ATOM 172  C CA  . TRP A 1 22  ? 1.980   -1.483  9.494   1.00 93.94 22  A 1 
ATOM 173  C C   . TRP A 1 22  ? 3.252   -0.815  10.018  1.00 94.15 22  A 1 
ATOM 174  O O   . TRP A 1 22  ? 3.816   -1.234  11.029  1.00 92.46 22  A 1 
ATOM 175  C CB  . TRP A 1 22  ? 1.102   -2.031  10.619  1.00 92.74 22  A 1 
ATOM 176  C CG  . TRP A 1 22  ? -0.190  -2.635  10.163  1.00 91.97 22  A 1 
ATOM 177  C CD1 . TRP A 1 22  ? -0.409  -3.950  9.948   1.00 89.10 22  A 1 
ATOM 178  C CD2 . TRP A 1 22  ? -1.438  -1.961  9.824   1.00 91.07 22  A 1 
ATOM 179  N NE1 . TRP A 1 22  ? -1.706  -4.141  9.501   1.00 87.72 22  A 1 
ATOM 180  C CE2 . TRP A 1 22  ? -2.384  -2.948  9.406   1.00 89.42 22  A 1 
ATOM 181  C CE3 . TRP A 1 22  ? -1.861  -0.618  9.825   1.00 88.11 22  A 1 
ATOM 182  C CZ2 . TRP A 1 22  ? -3.685  -2.614  9.002   1.00 87.78 22  A 1 
ATOM 183  C CZ3 . TRP A 1 22  ? -3.168  -0.274  9.420   1.00 86.46 22  A 1 
ATOM 184  C CH2 . TRP A 1 22  ? -4.077  -1.267  9.009   1.00 85.72 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? 3.709   0.231   9.331   1.00 91.84 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? 4.944   0.945   9.653   1.00 92.17 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? 4.811   1.815   10.909  1.00 91.03 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? 3.727   2.278   11.266  1.00 89.64 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? 5.393   1.767   8.434   1.00 91.95 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? 5.911   0.896   7.275   1.00 89.29 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? 6.068   1.738   6.018   1.00 83.34 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? 7.282   0.298   7.593   1.00 83.08 23  A 1 
ATOM 193  N N   . ALA A 1 24  ? 5.940   2.051   11.571  1.00 87.59 24  A 1 
ATOM 194  C CA  . ALA A 1 24  ? 6.071   3.003   12.662  1.00 87.40 24  A 1 
ATOM 195  C C   . ALA A 1 24  ? 6.503   4.387   12.146  1.00 87.07 24  A 1 
ATOM 196  O O   . ALA A 1 24  ? 7.272   4.495   11.194  1.00 86.33 24  A 1 
ATOM 197  C CB  . ALA A 1 24  ? 7.066   2.444   13.684  1.00 86.65 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? 6.072   5.443   12.833  1.00 85.06 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? 6.434   6.829   12.562  1.00 84.74 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? 5.366   7.590   11.779  1.00 86.17 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? 5.157   7.339   10.601  1.00 83.99 25  A 1 
ATOM 202  N N   . CYS A 1 26  ? 4.703   8.549   12.433  1.00 87.93 26  A 1 
ATOM 203  C CA  . CYS A 1 26  ? 3.767   9.472   11.792  1.00 86.83 26  A 1 
ATOM 204  C C   . CYS A 1 26  ? 3.845   10.840  12.471  1.00 84.70 26  A 1 
ATOM 205  O O   . CYS A 1 26  ? 3.704   10.938  13.688  1.00 82.67 26  A 1 
ATOM 206  C CB  . CYS A 1 26  ? 2.348   8.890   11.858  1.00 84.56 26  A 1 
ATOM 207  S SG  . CYS A 1 26  ? 1.175   9.967   10.982  1.00 80.33 26  A 1 
ATOM 208  N N   . SER A 1 27  ? 4.037   11.899  11.689  1.00 83.21 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? 4.083   13.284  12.175  1.00 81.14 27  A 1 
ATOM 210  C C   . SER A 1 27  ? 2.743   14.017  12.070  1.00 81.25 27  A 1 
ATOM 211  O O   . SER A 1 27  ? 2.621   15.138  12.555  1.00 76.22 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? 5.171   14.056  11.423  1.00 78.43 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? 4.966   13.957  10.024  1.00 72.12 27  A 1 
ATOM 214  N N   . HIS A 1 28  ? 1.724   13.413  11.447  1.00 84.28 28  A 1 
ATOM 215  C CA  . HIS A 1 28  ? 0.443   14.085  11.192  1.00 83.88 28  A 1 
ATOM 216  C C   . HIS A 1 28  ? -0.427  14.222  12.440  1.00 83.24 28  A 1 
ATOM 217  O O   . HIS A 1 28  ? -1.153  15.213  12.548  1.00 79.91 28  A 1 
ATOM 218  C CB  . HIS A 1 28  ? -0.298  13.367  10.058  1.00 83.73 28  A 1 
ATOM 219  C CG  . HIS A 1 28  ? 0.450   13.455  8.757   1.00 83.49 28  A 1 
ATOM 220  N ND1 . HIS A 1 28  ? 0.747   14.617  8.065   1.00 75.33 28  A 1 
ATOM 221  C CD2 . HIS A 1 28  ? 1.000   12.409  8.079   1.00 73.79 28  A 1 
ATOM 222  C CE1 . HIS A 1 28  ? 1.461   14.262  6.991   1.00 75.96 28  A 1 
ATOM 223  N NE2 . HIS A 1 28  ? 1.641   12.933  6.966   1.00 77.22 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? -0.322  13.265  13.381  1.00 80.19 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? -1.033  13.248  14.665  1.00 79.62 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? -2.539  13.578  14.538  1.00 81.62 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? -3.087  14.377  15.299  1.00 77.73 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? -0.273  14.132  15.668  1.00 77.10 29  A 1 
ATOM 229  N N   . CYS A 1 30  ? -3.199  12.978  13.540  1.00 81.46 30  A 1 
ATOM 230  C CA  . CYS A 1 30  ? -4.592  13.273  13.215  1.00 81.13 30  A 1 
ATOM 231  C C   . CYS A 1 30  ? -5.516  12.979  14.407  1.00 79.51 30  A 1 
ATOM 232  O O   . CYS A 1 30  ? -5.442  11.908  15.017  1.00 79.28 30  A 1 
ATOM 233  C CB  . CYS A 1 30  ? -5.025  12.464  11.984  1.00 80.88 30  A 1 
ATOM 234  S SG  . CYS A 1 30  ? -3.903  12.739  10.579  1.00 78.19 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? -6.418  13.919  14.719  1.00 77.79 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? -7.468  13.703  15.723  1.00 76.90 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? -8.372  12.554  15.267  1.00 76.93 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? -8.767  12.517  14.105  1.00 73.44 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? -8.247  15.012  15.915  1.00 74.88 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? -9.267  14.912  17.054  1.00 70.33 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? -10.127 16.179  17.081  1.00 64.98 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? -11.274 16.024  18.086  1.00 58.87 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? -12.544 16.479  17.482  1.00 49.06 31  A 1 
ATOM 244  N N   . GLY A 1 32  ? -8.677  11.613  16.167  1.00 77.99 32  A 1 
ATOM 245  C CA  . GLY A 1 32  ? -9.471  10.419  15.848  1.00 75.86 32  A 1 
ATOM 246  C C   . GLY A 1 32  ? -8.735  9.347   15.031  1.00 77.92 32  A 1 
ATOM 247  O O   . GLY A 1 32  ? -9.364  8.417   14.545  1.00 74.21 32  A 1 
ATOM 248  N N   . CYS A 1 33  ? -7.396  9.440   14.879  1.00 79.14 33  A 1 
ATOM 249  C CA  . CYS A 1 33  ? -6.600  8.441   14.161  1.00 77.97 33  A 1 
ATOM 250  C C   . CYS A 1 33  ? -6.860  7.020   14.697  1.00 76.46 33  A 1 
ATOM 251  O O   . CYS A 1 33  ? -6.732  6.771   15.898  1.00 75.30 33  A 1 
ATOM 252  C CB  . CYS A 1 33  ? -5.117  8.802   14.287  1.00 76.19 33  A 1 
ATOM 253  S SG  . CYS A 1 33  ? -4.070  7.595   13.415  1.00 71.98 33  A 1 
ATOM 254  N N   . HIS A 1 34  ? -7.131  6.079   13.787  1.00 77.18 34  A 1 
ATOM 255  C CA  . HIS A 1 34  ? -7.383  4.679   14.139  1.00 74.76 34  A 1 
ATOM 256  C C   . HIS A 1 34  ? -6.139  3.937   14.655  1.00 76.04 34  A 1 
ATOM 257  O O   . HIS A 1 34  ? -6.270  2.955   15.377  1.00 71.52 34  A 1 
ATOM 258  C CB  . HIS A 1 34  ? -7.982  3.965   12.919  1.00 70.68 34  A 1 
ATOM 259  C CG  . HIS A 1 34  ? -9.347  4.499   12.545  1.00 65.11 34  A 1 
ATOM 260  N ND1 . HIS A 1 34  ? -10.497 4.355   13.289  1.00 57.97 34  A 1 
ATOM 261  C CD2 . HIS A 1 34  ? -9.673  5.220   11.430  1.00 56.21 34  A 1 
ATOM 262  C CE1 . HIS A 1 34  ? -11.494 4.976   12.638  1.00 52.80 34  A 1 
ATOM 263  N NE2 . HIS A 1 34  ? -11.041 5.516   11.500  1.00 53.68 34  A 1 
ATOM 264  N N   . ASN A 1 35  ? -4.925  4.425   14.335  1.00 79.39 35  A 1 
ATOM 265  C CA  . ASN A 1 35  ? -3.659  3.757   14.646  1.00 80.96 35  A 1 
ATOM 266  C C   . ASN A 1 35  ? -2.663  4.646   15.428  1.00 83.62 35  A 1 
ATOM 267  O O   . ASN A 1 35  ? -1.488  4.715   15.050  1.00 80.98 35  A 1 
ATOM 268  C CB  . ASN A 1 35  ? -3.074  3.199   13.333  1.00 76.09 35  A 1 
ATOM 269  C CG  . ASN A 1 35  ? -3.958  2.140   12.703  1.00 69.08 35  A 1 
ATOM 270  O OD1 . ASN A 1 35  ? -4.393  1.205   13.344  1.00 63.79 35  A 1 
ATOM 271  N ND2 . ASN A 1 35  ? -4.246  2.253   11.426  1.00 61.57 35  A 1 
ATOM 272  N N   . PRO A 1 36  ? -3.045  5.323   16.536  1.00 79.10 36  A 1 
ATOM 273  C CA  . PRO A 1 36  ? -2.149  6.242   17.255  1.00 80.51 36  A 1 
ATOM 274  C C   . PRO A 1 36  ? -0.904  5.552   17.829  1.00 82.97 36  A 1 
ATOM 275  O O   . PRO A 1 36  ? 0.131   6.187   18.012  1.00 81.35 36  A 1 
ATOM 276  C CB  . PRO A 1 36  ? -3.015  6.853   18.360  1.00 78.51 36  A 1 
ATOM 277  C CG  . PRO A 1 36  ? -4.065  5.775   18.627  1.00 77.93 36  A 1 
ATOM 278  C CD  . PRO A 1 36  ? -4.313  5.196   17.242  1.00 82.54 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? -0.967  4.240   18.064  1.00 81.73 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? 0.176   3.439   18.528  1.00 82.38 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? 1.352   3.475   17.545  1.00 84.12 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? 2.499   3.345   17.958  1.00 82.70 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? -0.286  1.994   18.819  1.00 81.23 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? -0.667  1.209   17.555  1.00 72.80 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? 0.771   1.210   19.601  1.00 74.77 37  A 1 
ATOM 286  N N   . THR A 1 38  ? 1.094   3.715   16.254  1.00 81.08 38  A 1 
ATOM 287  C CA  . THR A 1 38  ? 2.110   3.706   15.191  1.00 80.68 38  A 1 
ATOM 288  C C   . THR A 1 38  ? 2.831   5.046   15.011  1.00 81.67 38  A 1 
ATOM 289  O O   . THR A 1 38  ? 3.753   5.133   14.210  1.00 81.94 38  A 1 
ATOM 290  C CB  . THR A 1 38  ? 1.519   3.245   13.853  1.00 80.42 38  A 1 
ATOM 291  O OG1 . THR A 1 38  ? 0.575   4.174   13.376  1.00 79.52 38  A 1 
ATOM 292  C CG2 . THR A 1 38  ? 0.834   1.884   13.944  1.00 79.30 38  A 1 
ATOM 293  N N   . TRP A 1 39  ? 2.469   6.098   15.763  1.00 85.42 39  A 1 
ATOM 294  C CA  . TRP A 1 39  ? 3.035   7.436   15.559  1.00 85.07 39  A 1 
ATOM 295  C C   . TRP A 1 39  ? 4.531   7.519   15.885  1.00 84.85 39  A 1 
ATOM 296  O O   . TRP A 1 39  ? 5.272   8.231   15.210  1.00 82.61 39  A 1 
ATOM 297  C CB  . TRP A 1 39  ? 2.263   8.451   16.410  1.00 83.81 39  A 1 
ATOM 298  C CG  . TRP A 1 39  ? 0.839   8.706   16.034  1.00 83.07 39  A 1 
ATOM 299  C CD1 . TRP A 1 39  ? 0.171   8.208   14.968  1.00 77.96 39  A 1 
ATOM 300  C CD2 . TRP A 1 39  ? -0.114  9.565   16.723  1.00 81.48 39  A 1 
ATOM 301  N NE1 . TRP A 1 39  ? -1.120  8.686   14.952  1.00 75.06 39  A 1 
ATOM 302  C CE2 . TRP A 1 39  ? -1.350  9.532   16.013  1.00 79.13 39  A 1 
ATOM 303  C CE3 . TRP A 1 39  ? -0.055  10.376  17.882  1.00 74.24 39  A 1 
ATOM 304  C CZ2 . TRP A 1 39  ? -2.471  10.266  16.428  1.00 75.02 39  A 1 
ATOM 305  C CZ3 . TRP A 1 39  ? -1.174  11.110  18.299  1.00 71.78 39  A 1 
ATOM 306  C CH2 . TRP A 1 39  ? -2.377  11.055  17.581  1.00 71.18 39  A 1 
ATOM 307  N N   . SER A 1 40  ? 4.984   6.797   16.915  1.00 82.97 40  A 1 
ATOM 308  C CA  . SER A 1 40  ? 6.391   6.816   17.318  1.00 83.89 40  A 1 
ATOM 309  C C   . SER A 1 40  ? 7.263   6.044   16.325  1.00 84.63 40  A 1 
ATOM 310  O O   . SER A 1 40  ? 7.053   4.852   16.120  1.00 84.64 40  A 1 
ATOM 311  C CB  . SER A 1 40  ? 6.542   6.223   18.719  1.00 83.22 40  A 1 
ATOM 312  O OG  . SER A 1 40  ? 7.905   6.235   19.102  1.00 77.51 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? 8.320   6.687   15.809  1.00 84.35 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? 9.371   6.028   15.014  1.00 85.03 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? 10.070  4.889   15.766  1.00 86.41 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? 10.608  3.972   15.151  1.00 83.65 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? 10.435  7.072   14.628  1.00 82.63 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? 10.026  8.007   13.486  1.00 80.59 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? 11.025  9.158   13.417  1.00 77.88 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? 10.031  7.274   12.142  1.00 79.97 41  A 1 
ATOM 321  N N   . GLN A 1 42  ? 10.086  4.947   17.108  1.00 85.92 42  A 1 
ATOM 322  C CA  . GLN A 1 42  ? 10.711  3.932   17.959  1.00 85.30 42  A 1 
ATOM 323  C C   . GLN A 1 42  ? 9.741   2.814   18.363  1.00 85.85 42  A 1 
ATOM 324  O O   . GLN A 1 42  ? 10.139  1.874   19.058  1.00 83.31 42  A 1 
ATOM 325  C CB  . GLN A 1 42  ? 11.339  4.612   19.187  1.00 84.41 42  A 1 
ATOM 326  C CG  . GLN A 1 42  ? 12.373  5.693   18.818  1.00 80.71 42  A 1 
ATOM 327  C CD  . GLN A 1 42  ? 13.496  5.166   17.925  1.00 72.52 42  A 1 
ATOM 328  O OE1 . GLN A 1 42  ? 13.970  4.049   18.070  1.00 64.11 42  A 1 
ATOM 329  N NE2 . GLN A 1 42  ? 13.955  5.939   16.967  1.00 62.73 42  A 1 
ATOM 330  N N   . GLY A 1 43  ? 8.478   2.900   17.945  1.00 86.96 43  A 1 
ATOM 331  C CA  . GLY A 1 43  ? 7.463   1.888   18.206  1.00 85.55 43  A 1 
ATOM 332  C C   . GLY A 1 43  ? 7.700   0.588   17.426  1.00 86.97 43  A 1 
ATOM 333  O O   . GLY A 1 43  ? 8.401   0.563   16.415  1.00 83.38 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? 7.105   -0.508  17.904  1.00 87.52 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? 7.153   -1.809  17.239  1.00 87.85 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? 8.543   -2.452  17.171  1.00 90.32 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? 9.409   -2.220  18.022  1.00 88.79 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? 8.759   -3.282  16.153  1.00 91.35 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? 9.963   -4.075  15.898  1.00 92.88 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? 10.794  -3.475  14.754  1.00 94.11 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? 10.280  -2.715  13.931  1.00 93.29 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? 9.549   -5.528  15.595  1.00 92.39 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? 8.739   -6.216  16.712  1.00 90.04 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? 8.306   -7.604  16.253  1.00 84.79 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? 9.542   -6.356  18.007  1.00 84.87 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? 12.087  -3.800  14.695  1.00 93.71 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? 12.896  -3.464  13.524  1.00 94.22 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? 12.386  -4.252  12.308  1.00 94.79 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? 12.065  -5.432  12.442  1.00 93.98 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? 14.374  -3.766  13.821  1.00 93.34 46  A 1 
ATOM 351  N N   . PHE A 1 47  ? 12.293  -3.607  11.150  1.00 92.81 47  A 1 
ATOM 352  C CA  . PHE A 1 47  ? 12.023  -4.311  9.901   1.00 93.17 47  A 1 
ATOM 353  C C   . PHE A 1 47  ? 13.348  -4.873  9.377   1.00 93.70 47  A 1 
ATOM 354  O O   . PHE A 1 47  ? 14.101  -4.187  8.686   1.00 93.33 47  A 1 
ATOM 355  C CB  . PHE A 1 47  ? 11.304  -3.381  8.917   1.00 93.47 47  A 1 
ATOM 356  C CG  . PHE A 1 47  ? 10.777  -4.108  7.697   1.00 94.04 47  A 1 
ATOM 357  C CD1 . PHE A 1 47  ? 11.477  -4.052  6.480   1.00 92.81 47  A 1 
ATOM 358  C CD2 . PHE A 1 47  ? 9.590   -4.856  7.783   1.00 93.22 47  A 1 
ATOM 359  C CE1 . PHE A 1 47  ? 10.982  -4.722  5.351   1.00 92.05 47  A 1 
ATOM 360  C CE2 . PHE A 1 47  ? 9.096   -5.530  6.655   1.00 92.18 47  A 1 
ATOM 361  C CZ  . PHE A 1 47  ? 9.789   -5.458  5.434   1.00 92.87 47  A 1 
ATOM 362  N N   . ASP A 1 48  ? 13.672  -6.088  9.817   1.00 94.78 48  A 1 
ATOM 363  C CA  . ASP A 1 48  ? 14.883  -6.832  9.479   1.00 94.80 48  A 1 
ATOM 364  C C   . ASP A 1 48  ? 14.634  -7.844  8.348   1.00 95.84 48  A 1 
ATOM 365  O O   . ASP A 1 48  ? 13.579  -7.848  7.698   1.00 95.72 48  A 1 
ATOM 366  C CB  . ASP A 1 48  ? 15.457  -7.467  10.763  1.00 93.69 48  A 1 
ATOM 367  C CG  . ASP A 1 48  ? 14.493  -8.424  11.478  1.00 92.74 48  A 1 
ATOM 368  O OD1 . ASP A 1 48  ? 13.534  -8.896  10.828  1.00 89.31 48  A 1 
ATOM 369  O OD2 . ASP A 1 48  ? 14.697  -8.602  12.698  1.00 88.95 48  A 1 
ATOM 370  N N   . GLU A 1 49  ? 15.630  -8.685  8.073   1.00 95.25 49  A 1 
ATOM 371  C CA  . GLU A 1 49  ? 15.540  -9.692  7.008   1.00 95.69 49  A 1 
ATOM 372  C C   . GLU A 1 49  ? 14.458  -10.748 7.275   1.00 96.49 49  A 1 
ATOM 373  O O   . GLU A 1 49  ? 13.823  -11.197 6.321   1.00 96.15 49  A 1 
ATOM 374  C CB  . GLU A 1 49  ? 16.910  -10.365 6.806   1.00 95.15 49  A 1 
ATOM 375  C CG  . GLU A 1 49  ? 17.986  -9.418  6.249   1.00 88.94 49  A 1 
ATOM 376  C CD  . GLU A 1 49  ? 17.596  -8.811  4.882   1.00 84.77 49  A 1 
ATOM 377  O OE1 . GLU A 1 49  ? 17.660  -7.579  4.689   1.00 75.95 49  A 1 
ATOM 378  O OE2 . GLU A 1 49  ? 17.167  -9.564  3.976   1.00 76.54 49  A 1 
ATOM 379  N N   . ASP A 1 50  ? 14.190  -11.098 8.540   1.00 95.84 50  A 1 
ATOM 380  C CA  . ASP A 1 50  ? 13.156  -12.075 8.897   1.00 95.93 50  A 1 
ATOM 381  C C   . ASP A 1 50  ? 11.756  -11.495 8.652   1.00 96.24 50  A 1 
ATOM 382  O O   . ASP A 1 50  ? 10.918  -12.127 8.008   1.00 95.76 50  A 1 
ATOM 383  C CB  . ASP A 1 50  ? 13.322  -12.523 10.362  1.00 95.78 50  A 1 
ATOM 384  C CG  . ASP A 1 50  ? 14.552  -13.408 10.620  1.00 93.18 50  A 1 
ATOM 385  O OD1 . ASP A 1 50  ? 15.061  -14.028 9.656   1.00 89.33 50  A 1 
ATOM 386  O OD2 . ASP A 1 50  ? 14.952  -13.513 11.803  1.00 89.41 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? 11.521  -10.244 9.068   1.00 95.82 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? 10.275  -9.534  8.792   1.00 95.68 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? 10.044  -9.341  7.282   1.00 96.05 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? 8.933   -9.526  6.776   1.00 95.82 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? 10.328  -8.185  9.517   1.00 95.45 51  A 1 
ATOM 392  N N   . LYS A 1 52  ? 11.103  -9.012  6.536   1.00 96.14 52  A 1 
ATOM 393  C CA  . LYS A 1 52  ? 11.044  -8.912  5.074   1.00 96.52 52  A 1 
ATOM 394  C C   . LYS A 1 52  ? 10.730  -10.262 4.428   1.00 96.63 52  A 1 
ATOM 395  O O   . LYS A 1 52  ? 9.890   -10.325 3.533   1.00 96.70 52  A 1 
ATOM 396  C CB  . LYS A 1 52  ? 12.360  -8.316  4.562   1.00 96.45 52  A 1 
ATOM 397  C CG  . LYS A 1 52  ? 12.302  -8.013  3.055   1.00 95.80 52  A 1 
ATOM 398  C CD  . LYS A 1 52  ? 13.570  -7.299  2.570   1.00 94.33 52  A 1 
ATOM 399  C CE  . LYS A 1 52  ? 14.791  -8.214  2.691   1.00 89.35 52  A 1 
ATOM 400  N NZ  . LYS A 1 52  ? 16.058  -7.496  2.451   1.00 85.15 52  A 1 
ATOM 401  N N   . ALA A 1 53  ? 11.368  -11.339 4.898   1.00 96.92 53  A 1 
ATOM 402  C CA  . ALA A 1 53  ? 11.100  -12.691 4.420   1.00 96.89 53  A 1 
ATOM 403  C C   . ALA A 1 53  ? 9.652   -13.114 4.697   1.00 96.78 53  A 1 
ATOM 404  O O   . ALA A 1 53  ? 9.013   -13.688 3.816   1.00 96.38 53  A 1 
ATOM 405  C CB  . ALA A 1 53  ? 12.107  -13.656 5.055   1.00 96.93 53  A 1 
ATOM 406  N N   . GLU A 1 54  ? 9.098   -12.778 5.871   1.00 95.92 54  A 1 
ATOM 407  C CA  . GLU A 1 54  ? 7.687   -13.026 6.197   1.00 95.44 54  A 1 
ATOM 408  C C   . GLU A 1 54  ? 6.738   -12.299 5.232   1.00 95.50 54  A 1 
ATOM 409  O O   . GLU A 1 54  ? 5.822   -12.920 4.673   1.00 94.58 54  A 1 
ATOM 410  C CB  . GLU A 1 54  ? 7.398   -12.617 7.653   1.00 95.05 54  A 1 
ATOM 411  C CG  . GLU A 1 54  ? 5.931   -12.931 7.978   1.00 91.42 54  A 1 
ATOM 412  C CD  . GLU A 1 54  ? 5.466   -12.614 9.386   1.00 89.82 54  A 1 
ATOM 413  O OE1 . GLU A 1 54  ? 4.270   -12.959 9.602   1.00 80.92 54  A 1 
ATOM 414  O OE2 . GLU A 1 54  ? 6.233   -12.075 10.203  1.00 83.24 54  A 1 
ATOM 415  N N   . LEU A 1 55  ? 6.968   -11.000 4.994   1.00 96.03 55  A 1 
ATOM 416  C CA  . LEU A 1 55  ? 6.181   -10.214 4.043   1.00 95.99 55  A 1 
ATOM 417  C C   . LEU A 1 55  ? 6.250   -10.828 2.640   1.00 96.05 55  A 1 
ATOM 418  O O   . LEU A 1 55  ? 5.223   -11.040 2.003   1.00 95.42 55  A 1 
ATOM 419  C CB  . LEU A 1 55  ? 6.673   -8.755  4.057   1.00 96.06 55  A 1 
ATOM 420  C CG  . LEU A 1 55  ? 5.935   -7.833  3.067   1.00 95.45 55  A 1 
ATOM 421  C CD1 . LEU A 1 55  ? 4.450   -7.694  3.397   1.00 93.65 55  A 1 
ATOM 422  C CD2 . LEU A 1 55  ? 6.565   -6.441  3.088   1.00 93.62 55  A 1 
ATOM 423  N N   . PHE A 1 56  ? 7.444   -11.172 2.169   1.00 96.58 56  A 1 
ATOM 424  C CA  . PHE A 1 56  ? 7.642   -11.716 0.824   1.00 96.73 56  A 1 
ATOM 425  C C   . PHE A 1 56  ? 7.025   -13.109 0.677   1.00 96.19 56  A 1 
ATOM 426  O O   . PHE A 1 56  ? 6.390   -13.383 -0.337  1.00 94.80 56  A 1 
ATOM 427  C CB  . PHE A 1 56  ? 9.136   -11.729 0.479   1.00 96.73 56  A 1 
ATOM 428  C CG  . PHE A 1 56  ? 9.754   -10.389 0.108   1.00 97.01 56  A 1 
ATOM 429  C CD1 . PHE A 1 56  ? 9.210   -9.160  0.521   1.00 94.38 56  A 1 
ATOM 430  C CD2 . PHE A 1 56  ? 10.916  -10.384 -0.682  1.00 94.27 56  A 1 
ATOM 431  C CE1 . PHE A 1 56  ? 9.816   -7.948  0.150   1.00 93.69 56  A 1 
ATOM 432  C CE2 . PHE A 1 56  ? 11.523  -9.175  -1.052  1.00 94.15 56  A 1 
ATOM 433  C CZ  . PHE A 1 56  ? 10.973  -7.955  -0.639  1.00 95.22 56  A 1 
ATOM 434  N N   . ALA A 1 57  ? 7.127   -13.963 1.704   1.00 96.45 57  A 1 
ATOM 435  C CA  . ALA A 1 57  ? 6.502   -15.283 1.710   1.00 95.97 57  A 1 
ATOM 436  C C   . ALA A 1 57  ? 4.980   -15.194 1.525   1.00 95.38 57  A 1 
ATOM 437  O O   . ALA A 1 57  ? 4.412   -15.985 0.775   1.00 94.36 57  A 1 
ATOM 438  C CB  . ALA A 1 57  ? 6.866   -15.998 3.015   1.00 96.04 57  A 1 
ATOM 439  N N   . SER A 1 58  ? 4.326   -14.191 2.129   1.00 95.10 58  A 1 
ATOM 440  C CA  . SER A 1 58  ? 2.886   -13.977 1.948   1.00 93.91 58  A 1 
ATOM 441  C C   . SER A 1 58  ? 2.510   -13.645 0.494   1.00 94.27 58  A 1 
ATOM 442  O O   . SER A 1 58  ? 1.466   -14.073 0.013   1.00 93.39 58  A 1 
ATOM 443  C CB  . SER A 1 58  ? 2.383   -12.900 2.915   1.00 92.91 58  A 1 
ATOM 444  O OG  . SER A 1 58  ? 2.746   -11.599 2.507   1.00 88.65 58  A 1 
ATOM 445  N N   . LEU A 1 59  ? 3.387   -12.968 -0.248  1.00 93.36 59  A 1 
ATOM 446  C CA  . LEU A 1 59  ? 3.140   -12.549 -1.633  1.00 93.63 59  A 1 
ATOM 447  C C   . LEU A 1 59  ? 3.335   -13.671 -2.666  1.00 94.00 59  A 1 
ATOM 448  O O   . LEU A 1 59  ? 2.932   -13.509 -3.819  1.00 92.85 59  A 1 
ATOM 449  C CB  . LEU A 1 59  ? 4.025   -11.335 -1.962  1.00 93.98 59  A 1 
ATOM 450  C CG  . LEU A 1 59  ? 3.769   -10.101 -1.084  1.00 93.42 59  A 1 
ATOM 451  C CD1 . LEU A 1 59  ? 4.763   -9.007  -1.450  1.00 90.25 59  A 1 
ATOM 452  C CD2 . LEU A 1 59  ? 2.356   -9.552  -1.248  1.00 90.35 59  A 1 
ATOM 453  N N   . HIS A 1 60  ? 3.910   -14.815 -2.271  1.00 93.37 60  A 1 
ATOM 454  C CA  . HIS A 1 60  ? 3.992   -15.993 -3.143  1.00 92.57 60  A 1 
ATOM 455  C C   . HIS A 1 60  ? 2.640   -16.689 -3.341  1.00 92.14 60  A 1 
ATOM 456  O O   . HIS A 1 60  ? 2.496   -17.476 -4.276  1.00 89.79 60  A 1 
ATOM 457  C CB  . HIS A 1 60  ? 5.037   -16.975 -2.605  1.00 91.76 60  A 1 
ATOM 458  C CG  . HIS A 1 60  ? 6.448   -16.545 -2.913  1.00 90.16 60  A 1 
ATOM 459  N ND1 . HIS A 1 60  ? 7.016   -16.520 -4.165  1.00 80.61 60  A 1 
ATOM 460  C CD2 . HIS A 1 60  ? 7.402   -16.129 -2.027  1.00 79.60 60  A 1 
ATOM 461  C CE1 . HIS A 1 60  ? 8.285   -16.104 -4.038  1.00 81.93 60  A 1 
ATOM 462  N NE2 . HIS A 1 60  ? 8.570   -15.855 -2.750  1.00 82.78 60  A 1 
ATOM 463  N N   . HIS A 1 61  ? 1.641   -16.403 -2.503  1.00 92.14 61  A 1 
ATOM 464  C CA  . HIS A 1 61  ? 0.297   -16.938 -2.683  1.00 91.66 61  A 1 
ATOM 465  C C   . HIS A 1 61  ? -0.436  -16.206 -3.815  1.00 92.57 61  A 1 
ATOM 466  O O   . HIS A 1 61  ? -0.541  -14.979 -3.819  1.00 92.07 61  A 1 
ATOM 467  C CB  . HIS A 1 61  ? -0.471  -16.868 -1.364  1.00 90.09 61  A 1 
ATOM 468  C CG  . HIS A 1 61  ? 0.148   -17.713 -0.278  1.00 86.15 61  A 1 
ATOM 469  N ND1 . HIS A 1 61  ? 0.278   -19.083 -0.296  1.00 76.16 61  A 1 
ATOM 470  C CD2 . HIS A 1 61  ? 0.692   -17.269 0.896   1.00 74.56 61  A 1 
ATOM 471  C CE1 . HIS A 1 61  ? 0.884   -19.457 0.845   1.00 75.14 61  A 1 
ATOM 472  N NE2 . HIS A 1 61  ? 1.150   -18.385 1.603   1.00 76.42 61  A 1 
ATOM 473  N N   . ASP A 1 62  ? -1.002  -16.959 -4.768  1.00 92.44 62  A 1 
ATOM 474  C CA  . ASP A 1 62  ? -1.709  -16.396 -5.925  1.00 92.33 62  A 1 
ATOM 475  C C   . ASP A 1 62  ? -2.965  -15.604 -5.539  1.00 93.14 62  A 1 
ATOM 476  O O   . ASP A 1 62  ? -3.329  -14.664 -6.237  1.00 90.91 62  A 1 
ATOM 477  C CB  . ASP A 1 62  ? -2.073  -17.517 -6.911  1.00 90.49 62  A 1 
ATOM 478  C CG  . ASP A 1 62  ? -0.863  -18.082 -7.663  1.00 84.60 62  A 1 
ATOM 479  O OD1 . ASP A 1 62  ? 0.122   -17.329 -7.850  1.00 78.64 62  A 1 
ATOM 480  O OD2 . ASP A 1 62  ? -0.948  -19.253 -8.089  1.00 78.28 62  A 1 
ATOM 481  N N   . TYR A 1 63  ? -3.597  -15.953 -4.401  1.00 92.43 63  A 1 
ATOM 482  C CA  . TYR A 1 63  ? -4.783  -15.264 -3.892  1.00 92.39 63  A 1 
ATOM 483  C C   . TYR A 1 63  ? -4.482  -13.900 -3.244  1.00 93.42 63  A 1 
ATOM 484  O O   . TYR A 1 63  ? -5.412  -13.145 -2.986  1.00 91.94 63  A 1 
ATOM 485  C CB  . TYR A 1 63  ? -5.536  -16.197 -2.934  1.00 90.79 63  A 1 
ATOM 486  C CG  . TYR A 1 63  ? -4.795  -16.536 -1.651  1.00 86.28 63  A 1 
ATOM 487  C CD1 . TYR A 1 63  ? -4.119  -17.765 -1.513  1.00 81.36 63  A 1 
ATOM 488  C CD2 . TYR A 1 63  ? -4.795  -15.622 -0.582  1.00 81.95 63  A 1 
ATOM 489  C CE1 . TYR A 1 63  ? -3.442  -18.071 -0.315  1.00 75.66 63  A 1 
ATOM 490  C CE2 . TYR A 1 63  ? -4.114  -15.920 0.613   1.00 76.53 63  A 1 
ATOM 491  C CZ  . TYR A 1 63  ? -3.437  -17.144 0.749   1.00 75.72 63  A 1 
ATOM 492  O OH  . TYR A 1 63  ? -2.781  -17.421 1.905   1.00 73.37 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? -3.217  -13.566 -2.969  1.00 92.93 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? -2.820  -12.237 -2.483  1.00 93.93 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? -2.580  -11.333 -3.691  1.00 93.95 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? -1.682  -11.597 -4.487  1.00 93.56 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? -1.580  -12.312 -1.566  1.00 94.00 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? -1.826  -13.158 -0.300  1.00 92.27 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? -1.096  -10.904 -1.175  1.00 92.60 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? -2.888  -12.610 0.660   1.00 87.60 64  A 1 
ATOM 501  N N   . ASP A 1 65  ? -3.335  -10.251 -3.819  1.00 93.17 65  A 1 
ATOM 502  C CA  . ASP A 1 65  ? -3.276  -9.330  -4.964  1.00 93.47 65  A 1 
ATOM 503  C C   . ASP A 1 65  ? -2.114  -8.334  -4.867  1.00 94.39 65  A 1 
ATOM 504  O O   . ASP A 1 65  ? -1.648  -7.793  -5.877  1.00 93.88 65  A 1 
ATOM 505  C CB  . ASP A 1 65  ? -4.613  -8.593  -5.084  1.00 92.47 65  A 1 
ATOM 506  C CG  . ASP A 1 65  ? -5.747  -9.562  -5.403  1.00 89.93 65  A 1 
ATOM 507  O OD1 . ASP A 1 65  ? -5.677  -10.176 -6.489  1.00 84.17 65  A 1 
ATOM 508  O OD2 . ASP A 1 65  ? -6.656  -9.678  -4.555  1.00 83.83 65  A 1 
ATOM 509  N N   . GLY A 1 66  ? -1.610  -8.099  -3.653  1.00 94.30 66  A 1 
ATOM 510  C CA  . GLY A 1 66  ? -0.504  -7.176  -3.460  1.00 94.93 66  A 1 
ATOM 511  C C   . GLY A 1 66  ? -0.181  -6.853  -2.011  1.00 95.70 66  A 1 
ATOM 512  O O   . GLY A 1 66  ? -0.618  -7.525  -1.077  1.00 94.82 66  A 1 
ATOM 513  N N   . VAL A 1 67  ? 0.592   -5.796  -1.831  1.00 95.84 67  A 1 
ATOM 514  C CA  . VAL A 1 67  ? 0.996   -5.270  -0.524  1.00 96.23 67  A 1 
ATOM 515  C C   . VAL A 1 67  ? 0.462   -3.857  -0.325  1.00 96.60 67  A 1 
ATOM 516  O O   . VAL A 1 67  ? 0.394   -3.067  -1.268  1.00 96.02 67  A 1 
ATOM 517  C CB  . VAL A 1 67  ? 2.520   -5.368  -0.345  1.00 94.77 67  A 1 
ATOM 518  C CG1 . VAL A 1 67  ? 3.298   -4.509  -1.339  1.00 87.26 67  A 1 
ATOM 519  C CG2 . VAL A 1 67  ? 2.958   -4.986  1.071   1.00 87.02 67  A 1 
ATOM 520  N N   . THR A 1 68  ? 0.104   -3.536  0.912   1.00 95.33 68  A 1 
ATOM 521  C CA  . THR A 1 68  ? -0.223  -2.176  1.338   1.00 95.48 68  A 1 
ATOM 522  C C   . THR A 1 68  ? 0.756   -1.717  2.409   1.00 95.80 68  A 1 
ATOM 523  O O   . THR A 1 68  ? 1.022   -2.432  3.372   1.00 95.41 68  A 1 
ATOM 524  C CB  . THR A 1 68  ? -1.670  -2.075  1.818   1.00 94.80 68  A 1 
ATOM 525  O OG1 . THR A 1 68  ? -2.514  -2.404  0.740   1.00 92.28 68  A 1 
ATOM 526  C CG2 . THR A 1 68  ? -2.039  -0.664  2.262   1.00 92.21 68  A 1 
ATOM 527  N N   . LEU A 1 69  ? 1.295   -0.509  2.243   1.00 95.57 69  A 1 
ATOM 528  C CA  . LEU A 1 69  ? 2.098   0.178   3.250   1.00 95.66 69  A 1 
ATOM 529  C C   . LEU A 1 69  ? 1.198   1.176   3.988   1.00 95.15 69  A 1 
ATOM 530  O O   . LEU A 1 69  ? 0.640   2.090   3.375   1.00 94.49 69  A 1 
ATOM 531  C CB  . LEU A 1 69  ? 3.303   0.859   2.584   1.00 96.13 69  A 1 
ATOM 532  C CG  . LEU A 1 69  ? 4.174   -0.046  1.691   1.00 94.95 69  A 1 
ATOM 533  C CD1 . LEU A 1 69  ? 5.375   0.753   1.193   1.00 91.97 69  A 1 
ATOM 534  C CD2 . LEU A 1 69  ? 4.698   -1.283  2.412   1.00 91.39 69  A 1 
ATOM 535  N N   . SER A 1 70  ? 1.027   0.980   5.295   1.00 93.75 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? 0.120   1.766   6.139   1.00 92.77 70  A 1 
ATOM 537  C C   . SER A 1 70  ? 0.645   1.828   7.580   1.00 92.55 70  A 1 
ATOM 538  O O   . SER A 1 70  ? 1.833   1.591   7.830   1.00 89.85 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? -1.289  1.152   6.046   1.00 90.98 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? -2.256  2.014   6.621   1.00 84.31 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? -0.214  2.138   8.552   1.00 87.05 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 0.105   2.203   9.984   1.00 84.70 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 0.365   3.633   10.427  1.00 84.19 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? -0.580  4.410   10.578  1.00 73.48 71  A 1 
ATOM 545  N N   . GLY A 1 72  ? 1.643   3.960   10.638  1.00 83.16 72  A 1 
ATOM 546  C CA  . GLY A 1 72  ? 2.121   5.336   10.633  1.00 83.79 72  A 1 
ATOM 547  C C   . GLY A 1 72  ? 2.122   5.888   9.207   1.00 86.07 72  A 1 
ATOM 548  O O   . GLY A 1 72  ? 1.308   5.483   8.379   1.00 80.48 72  A 1 
ATOM 549  N N   . ASP A 1 73  ? 3.044   6.799   8.892   1.00 88.95 73  A 1 
ATOM 550  C CA  . ASP A 1 73  ? 3.182   7.285   7.519   1.00 90.54 73  A 1 
ATOM 551  C C   . ASP A 1 73  ? 4.397   6.637   6.831   1.00 90.71 73  A 1 
ATOM 552  O O   . ASP A 1 73  ? 5.533   6.908   7.230   1.00 89.05 73  A 1 
ATOM 553  C CB  . ASP A 1 73  ? 3.247   8.816   7.511   1.00 89.42 73  A 1 
ATOM 554  C CG  . ASP A 1 73  ? 2.949   9.359   6.110   1.00 88.90 73  A 1 
ATOM 555  O OD1 . ASP A 1 73  ? 3.407   8.758   5.118   1.00 85.30 73  A 1 
ATOM 556  O OD2 . ASP A 1 73  ? 2.211   10.359  6.017   1.00 84.34 73  A 1 
ATOM 557  N N   . PRO A 1 74  ? 4.209   5.808   5.784   1.00 92.98 74  A 1 
ATOM 558  C CA  . PRO A 1 74  ? 5.318   5.262   5.005   1.00 92.41 74  A 1 
ATOM 559  C C   . PRO A 1 74  ? 6.226   6.343   4.412   1.00 92.97 74  A 1 
ATOM 560  O O   . PRO A 1 74  ? 7.416   6.114   4.215   1.00 91.79 74  A 1 
ATOM 561  C CB  . PRO A 1 74  ? 4.658   4.437   3.895   1.00 91.84 74  A 1 
ATOM 562  C CG  . PRO A 1 74  ? 3.310   4.046   4.491   1.00 90.62 74  A 1 
ATOM 563  C CD  . PRO A 1 74  ? 2.940   5.261   5.319   1.00 92.70 74  A 1 
ATOM 564  N N   . LEU A 1 75  ? 5.680   7.541   4.165   1.00 92.35 75  A 1 
ATOM 565  C CA  . LEU A 1 75  ? 6.411   8.686   3.629   1.00 92.20 75  A 1 
ATOM 566  C C   . LEU A 1 75  ? 6.974   9.616   4.715   1.00 91.75 75  A 1 
ATOM 567  O O   . LEU A 1 75  ? 7.487   10.690  4.387   1.00 90.30 75  A 1 
ATOM 568  C CB  . LEU A 1 75  ? 5.533   9.446   2.618   1.00 92.31 75  A 1 
ATOM 569  C CG  . LEU A 1 75  ? 5.013   8.600   1.448   1.00 91.44 75  A 1 
ATOM 570  C CD1 . LEU A 1 75  ? 4.327   9.527   0.449   1.00 88.68 75  A 1 
ATOM 571  C CD2 . LEU A 1 75  ? 6.132   7.859   0.711   1.00 89.41 75  A 1 
ATOM 572  N N   . HIS A 1 76  ? 6.941   9.209   5.994   1.00 92.30 76  A 1 
ATOM 573  C CA  . HIS A 1 76  ? 7.687   9.919   7.032   1.00 91.30 76  A 1 
ATOM 574  C C   . HIS A 1 76  ? 9.155   10.077  6.583   1.00 91.14 76  A 1 
ATOM 575  O O   . HIS A 1 76  ? 9.734   9.095   6.114   1.00 90.93 76  A 1 
ATOM 576  C CB  . HIS A 1 76  ? 7.582   9.156   8.360   1.00 90.90 76  A 1 
ATOM 577  C CG  . HIS A 1 76  ? 8.202   9.921   9.502   1.00 90.33 76  A 1 
ATOM 578  N ND1 . HIS A 1 76  ? 9.543   10.020  9.787   1.00 82.51 76  A 1 
ATOM 579  C CD2 . HIS A 1 76  ? 7.544   10.742  10.377  1.00 82.40 76  A 1 
ATOM 580  C CE1 . HIS A 1 76  ? 9.692   10.899  10.798  1.00 83.37 76  A 1 
ATOM 581  N NE2 . HIS A 1 76  ? 8.496   11.358  11.189  1.00 84.34 76  A 1 
ATOM 582  N N   . PRO A 1 77  ? 9.792   11.265  6.723   1.00 92.09 77  A 1 
ATOM 583  C CA  . PRO A 1 77  ? 11.143  11.512  6.193   1.00 91.56 77  A 1 
ATOM 584  C C   . PRO A 1 77  ? 12.176  10.429  6.543   1.00 92.07 77  A 1 
ATOM 585  O O   . PRO A 1 77  ? 12.893  9.965   5.662   1.00 91.02 77  A 1 
ATOM 586  C CB  . PRO A 1 77  ? 11.538  12.887  6.741   1.00 90.32 77  A 1 
ATOM 587  C CG  . PRO A 1 77  ? 10.194  13.611  6.820   1.00 88.74 77  A 1 
ATOM 588  C CD  . PRO A 1 77  ? 9.224   12.505  7.234   1.00 90.84 77  A 1 
ATOM 589  N N   . GLU A 1 78  ? 12.167  9.945   7.793   1.00 89.32 78  A 1 
ATOM 590  C CA  . GLU A 1 78  ? 13.061  8.877   8.271   1.00 89.22 78  A 1 
ATOM 591  C C   . GLU A 1 78  ? 12.774  7.490   7.658   1.00 89.96 78  A 1 
ATOM 592  O O   . GLU A 1 78  ? 13.636  6.617   7.689   1.00 88.92 78  A 1 
ATOM 593  C CB  . GLU A 1 78  ? 12.958  8.776   9.803   1.00 88.77 78  A 1 
ATOM 594  C CG  . GLU A 1 78  ? 13.337  10.070  10.544  1.00 84.42 78  A 1 
ATOM 595  C CD  . GLU A 1 78  ? 14.772  10.530  10.258  1.00 79.51 78  A 1 
ATOM 596  O OE1 . GLU A 1 78  ? 14.946  11.752  10.043  1.00 70.91 78  A 1 
ATOM 597  O OE2 . GLU A 1 78  ? 15.669  9.665   10.244  1.00 69.97 78  A 1 
ATOM 598  N N   . ASN A 1 79  ? 11.589  7.265   7.091   1.00 91.13 79  A 1 
ATOM 599  C CA  . ASN A 1 79  ? 11.210  5.991   6.472   1.00 90.96 79  A 1 
ATOM 600  C C   . ASN A 1 79  ? 11.450  5.977   4.955   1.00 92.04 79  A 1 
ATOM 601  O O   . ASN A 1 79  ? 11.584  4.899   4.382   1.00 91.75 79  A 1 
ATOM 602  C CB  . ASN A 1 79  ? 9.734   5.678   6.790   1.00 90.14 79  A 1 
ATOM 603  C CG  . ASN A 1 79  ? 9.467   5.320   8.243   1.00 88.93 79  A 1 
ATOM 604  O OD1 . ASN A 1 79  ? 10.323  4.852   8.979   1.00 84.02 79  A 1 
ATOM 605  N ND2 . ASN A 1 79  ? 8.242   5.488   8.685   1.00 83.14 79  A 1 
ATOM 606  N N   . ARG A 1 80  ? 11.496  7.141   4.291   1.00 91.38 80  A 1 
ATOM 607  C CA  . ARG A 1 80  ? 11.438  7.235   2.817   1.00 92.32 80  A 1 
ATOM 608  C C   . ARG A 1 80  ? 12.491  6.399   2.101   1.00 93.47 80  A 1 
ATOM 609  O O   . ARG A 1 80  ? 12.164  5.747   1.112   1.00 93.15 80  A 1 
ATOM 610  C CB  . ARG A 1 80  ? 11.557  8.694   2.351   1.00 90.68 80  A 1 
ATOM 611  C CG  . ARG A 1 80  ? 10.296  9.497   2.659   1.00 86.71 80  A 1 
ATOM 612  C CD  . ARG A 1 80  ? 10.449  10.945  2.180   1.00 84.73 80  A 1 
ATOM 613  N NE  . ARG A 1 80  ? 9.297   11.756  2.608   1.00 81.12 80  A 1 
ATOM 614  C CZ  . ARG A 1 80  ? 9.104   13.043  2.399   1.00 77.59 80  A 1 
ATOM 615  N NH1 . ARG A 1 80  ? 9.949   13.775  1.731   1.00 72.71 80  A 1 
ATOM 616  N NH2 . ARG A 1 80  ? 8.034   13.619  2.868   1.00 69.82 80  A 1 
ATOM 617  N N   . LYS A 1 81  ? 13.741  6.400   2.588   1.00 93.68 81  A 1 
ATOM 618  C CA  . LYS A 1 81  ? 14.821  5.626   1.966   1.00 94.18 81  A 1 
ATOM 619  C C   . LYS A 1 81  ? 14.548  4.122   2.047   1.00 95.37 81  A 1 
ATOM 620  O O   . LYS A 1 81  ? 14.597  3.437   1.034   1.00 95.50 81  A 1 
ATOM 621  C CB  . LYS A 1 81  ? 16.171  5.989   2.605   1.00 93.66 81  A 1 
ATOM 622  C CG  . LYS A 1 81  ? 17.302  5.276   1.845   1.00 87.70 81  A 1 
ATOM 623  C CD  . LYS A 1 81  ? 18.645  5.348   2.561   1.00 80.81 81  A 1 
ATOM 624  C CE  . LYS A 1 81  ? 19.688  4.510   1.810   1.00 73.35 81  A 1 
ATOM 625  N NZ  . LYS A 1 81  ? 19.276  3.087   1.641   1.00 62.37 81  A 1 
ATOM 626  N N   . ASP A 1 82  ? 14.231  3.624   3.240   1.00 94.56 82  A 1 
ATOM 627  C CA  . ASP A 1 82  ? 13.976  2.195   3.445   1.00 95.00 82  A 1 
ATOM 628  C C   . ASP A 1 82  ? 12.718  1.740   2.683   1.00 96.13 82  A 1 
ATOM 629  O O   . ASP A 1 82  ? 12.690  0.648   2.124   1.00 96.00 82  A 1 
ATOM 630  C CB  . ASP A 1 82  ? 13.793  1.901   4.939   1.00 94.61 82  A 1 
ATOM 631  C CG  . ASP A 1 82  ? 15.019  2.123   5.827   1.00 93.37 82  A 1 
ATOM 632  O OD1 . ASP A 1 82  ? 16.151  2.225   5.317   1.00 89.73 82  A 1 
ATOM 633  O OD2 . ASP A 1 82  ? 14.803  2.162   7.067   1.00 88.95 82  A 1 
ATOM 634  N N   . VAL A 1 83  ? 11.676  2.591   2.633   1.00 94.60 83  A 1 
ATOM 635  C CA  . VAL A 1 83  ? 10.458  2.327   1.854   1.00 95.24 83  A 1 
ATOM 636  C C   . VAL A 1 83  ? 10.764  2.306   0.360   1.00 96.00 83  A 1 
ATOM 637  O O   . VAL A 1 83  ? 10.312  1.390   -0.319  1.00 96.05 83  A 1 
ATOM 638  C CB  . VAL A 1 83  ? 9.349   3.342   2.193   1.00 95.03 83  A 1 
ATOM 639  C CG1 . VAL A 1 83  ? 8.145   3.244   1.247   1.00 93.26 83  A 1 
ATOM 640  C CG2 . VAL A 1 83  ? 8.831   3.095   3.620   1.00 93.15 83  A 1 
ATOM 641  N N   . HIS A 1 84  ? 11.557  3.243   -0.151  1.00 95.46 84  A 1 
ATOM 642  C CA  . HIS A 1 84  ? 12.000  3.236   -1.549  1.00 96.14 84  A 1 
ATOM 643  C C   . HIS A 1 84  ? 12.692  1.915   -1.909  1.00 96.45 84  A 1 
ATOM 644  O O   . HIS A 1 84  ? 12.314  1.266   -2.886  1.00 96.69 84  A 1 
ATOM 645  C CB  . HIS A 1 84  ? 12.931  4.429   -1.801  1.00 96.22 84  A 1 
ATOM 646  C CG  . HIS A 1 84  ? 13.607  4.377   -3.151  1.00 95.45 84  A 1 
ATOM 647  N ND1 . HIS A 1 84  ? 14.757  3.673   -3.445  1.00 86.67 84  A 1 
ATOM 648  C CD2 . HIS A 1 84  ? 13.167  4.949   -4.313  1.00 87.17 84  A 1 
ATOM 649  C CE1 . HIS A 1 84  ? 14.998  3.818   -4.756  1.00 88.46 84  A 1 
ATOM 650  N NE2 . HIS A 1 84  ? 14.055  4.590   -5.325  1.00 89.89 84  A 1 
ATOM 651  N N   . ASP A 1 85  ? 13.673  1.500   -1.102  1.00 96.09 85  A 1 
ATOM 652  C CA  . ASP A 1 85  ? 14.441  0.276   -1.339  1.00 96.46 85  A 1 
ATOM 653  C C   . ASP A 1 85  ? 13.524  -0.964  -1.292  1.00 97.09 85  A 1 
ATOM 654  O O   . ASP A 1 85  ? 13.599  -1.830  -2.169  1.00 96.86 85  A 1 
ATOM 655  C CB  . ASP A 1 85  ? 15.610  0.199   -0.330  1.00 96.45 85  A 1 
ATOM 656  C CG  . ASP A 1 85  ? 16.684  1.300   -0.498  1.00 95.07 85  A 1 
ATOM 657  O OD1 . ASP A 1 85  ? 16.723  1.959   -1.565  1.00 91.83 85  A 1 
ATOM 658  O OD2 . ASP A 1 85  ? 17.514  1.492   0.429   1.00 91.18 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 12.580  -1.008  -0.340  1.00 96.02 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 11.587  -2.082  -0.221  1.00 96.48 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 10.652  -2.153  -1.435  1.00 97.02 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 10.470  -3.230  -2.004  1.00 96.94 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 10.790  -1.889  1.087   1.00 96.72 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 9.641   -2.901  1.284   1.00 96.08 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 10.146  -4.342  1.379   1.00 94.50 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 8.872   -2.577  2.565   1.00 94.67 86  A 1 
ATOM 667  N N   . VAL A 1 87  ? 10.024  -1.041  -1.850  1.00 96.97 87  A 1 
ATOM 668  C CA  . VAL A 1 87  ? 9.043   -1.065  -2.953  1.00 97.06 87  A 1 
ATOM 669  C C   . VAL A 1 87  ? 9.695   -1.358  -4.302  1.00 97.08 87  A 1 
ATOM 670  O O   . VAL A 1 87  ? 9.091   -2.019  -5.145  1.00 96.97 87  A 1 
ATOM 671  C CB  . VAL A 1 87  ? 8.181   0.211   -3.030  1.00 96.86 87  A 1 
ATOM 672  C CG1 . VAL A 1 87  ? 7.361   0.395   -1.754  1.00 93.35 87  A 1 
ATOM 673  C CG2 . VAL A 1 87  ? 8.982   1.483   -3.324  1.00 93.42 87  A 1 
ATOM 674  N N   . LYS A 1 88  ? 10.949  -0.953  -4.478  1.00 96.83 88  A 1 
ATOM 675  C CA  . LYS A 1 88  ? 11.753  -1.334  -5.637  1.00 97.17 88  A 1 
ATOM 676  C C   . LYS A 1 88  ? 11.966  -2.848  -5.687  1.00 97.12 88  A 1 
ATOM 677  O O   . LYS A 1 88  ? 11.635  -3.471  -6.695  1.00 96.86 88  A 1 
ATOM 678  C CB  . LYS A 1 88  ? 13.072  -0.554  -5.602  1.00 97.39 88  A 1 
ATOM 679  C CG  . LYS A 1 88  ? 13.938  -0.912  -6.810  1.00 96.60 88  A 1 
ATOM 680  C CD  . LYS A 1 88  ? 15.244  -0.126  -6.785  1.00 94.98 88  A 1 
ATOM 681  C CE  . LYS A 1 88  ? 16.089  -0.628  -7.950  1.00 90.07 88  A 1 
ATOM 682  N NZ  . LYS A 1 88  ? 17.424  0.006   -7.952  1.00 82.51 88  A 1 
ATOM 683  N N   . GLU A 1 89  ? 12.445  -3.446  -4.593  1.00 96.78 89  A 1 
ATOM 684  C CA  . GLU A 1 89  ? 12.668  -4.896  -4.505  1.00 96.70 89  A 1 
ATOM 685  C C   . GLU A 1 89  ? 11.361  -5.693  -4.672  1.00 96.81 89  A 1 
ATOM 686  O O   . GLU A 1 89  ? 11.333  -6.726  -5.352  1.00 96.30 89  A 1 
ATOM 687  C CB  . GLU A 1 89  ? 13.361  -5.214  -3.168  1.00 96.88 89  A 1 
ATOM 688  C CG  . GLU A 1 89  ? 13.820  -6.681  -3.100  1.00 93.64 89  A 1 
ATOM 689  C CD  . GLU A 1 89  ? 14.507  -7.074  -1.780  1.00 94.98 89  A 1 
ATOM 690  O OE1 . GLU A 1 89  ? 14.747  -8.296  -1.598  1.00 88.48 89  A 1 
ATOM 691  O OE2 . GLU A 1 89  ? 14.791  -6.213  -0.925  1.00 90.60 89  A 1 
ATOM 692  N N   . LEU A 1 90  ? 10.245  -5.192  -4.114  1.00 97.18 90  A 1 
ATOM 693  C CA  . LEU A 1 90  ? 8.917   -5.782  -4.297  1.00 96.81 90  A 1 
ATOM 694  C C   . LEU A 1 90  ? 8.517   -5.828  -5.773  1.00 96.85 90  A 1 
ATOM 695  O O   . LEU A 1 90  ? 8.062   -6.870  -6.241  1.00 96.56 90  A 1 
ATOM 696  C CB  . LEU A 1 90  ? 7.875   -4.979  -3.494  1.00 96.55 90  A 1 
ATOM 697  C CG  . LEU A 1 90  ? 7.854   -5.297  -1.991  1.00 94.09 90  A 1 
ATOM 698  C CD1 . LEU A 1 90  ? 7.044   -4.231  -1.251  1.00 91.59 90  A 1 
ATOM 699  C CD2 . LEU A 1 90  ? 7.194   -6.652  -1.724  1.00 93.12 90  A 1 
ATOM 700  N N   . LYS A 1 91  ? 8.699   -4.742  -6.532  1.00 96.90 91  A 1 
ATOM 701  C CA  . LYS A 1 91  ? 8.392   -4.720  -7.973  1.00 96.57 91  A 1 
ATOM 702  C C   . LYS A 1 91  ? 9.315   -5.616  -8.794  1.00 96.98 91  A 1 
ATOM 703  O O   . LYS A 1 91  ? 8.852   -6.231  -9.754  1.00 96.14 91  A 1 
ATOM 704  C CB  . LYS A 1 91  ? 8.420   -3.277  -8.504  1.00 95.25 91  A 1 
ATOM 705  C CG  . LYS A 1 91  ? 7.159   -2.476  -8.166  1.00 89.19 91  A 1 
ATOM 706  C CD  . LYS A 1 91  ? 5.890   -3.069  -8.814  1.00 89.06 91  A 1 
ATOM 707  C CE  . LYS A 1 91  ? 4.721   -2.096  -8.673  1.00 86.45 91  A 1 
ATOM 708  N NZ  . LYS A 1 91  ? 3.472   -2.632  -9.252  1.00 81.25 91  A 1 
ATOM 709  N N   . GLU A 1 92  ? 10.579  -5.740  -8.413  1.00 97.03 92  A 1 
ATOM 710  C CA  . GLU A 1 92  ? 11.526  -6.642  -9.077  1.00 97.01 92  A 1 
ATOM 711  C C   . GLU A 1 92  ? 11.151  -8.119  -8.869  1.00 97.10 92  A 1 
ATOM 712  O O   . GLU A 1 92  ? 11.170  -8.902  -9.818  1.00 96.36 92  A 1 
ATOM 713  C CB  . GLU A 1 92  ? 12.949  -6.362  -8.567  1.00 96.92 92  A 1 
ATOM 714  C CG  . GLU A 1 92  ? 13.521  -5.031  -9.095  1.00 91.48 92  A 1 
ATOM 715  C CD  . GLU A 1 92  ? 14.872  -4.637  -8.464  1.00 89.59 92  A 1 
ATOM 716  O OE1 . GLU A 1 92  ? 15.400  -3.560  -8.841  1.00 82.49 92  A 1 
ATOM 717  O OE2 . GLU A 1 92  ? 15.389  -5.393  -7.612  1.00 84.38 92  A 1 
ATOM 718  N N   . LYS A 1 93  ? 10.770  -8.510  -7.635  1.00 96.83 93  A 1 
ATOM 719  C CA  . LYS A 1 93  ? 10.456  -9.904  -7.276  1.00 96.67 93  A 1 
ATOM 720  C C   . LYS A 1 93  ? 9.014   -10.305 -7.576  1.00 97.01 93  A 1 
ATOM 721  O O   . LYS A 1 93  ? 8.759   -11.458 -7.910  1.00 96.43 93  A 1 
ATOM 722  C CB  . LYS A 1 93  ? 10.792  -10.138 -5.800  1.00 96.72 93  A 1 
ATOM 723  C CG  . LYS A 1 93  ? 12.311  -10.140 -5.577  1.00 94.48 93  A 1 
ATOM 724  C CD  . LYS A 1 93  ? 12.657  -10.454 -4.123  1.00 91.07 93  A 1 
ATOM 725  C CE  . LYS A 1 93  ? 14.166  -10.646 -4.013  1.00 86.57 93  A 1 
ATOM 726  N NZ  . LYS A 1 93  ? 14.610  -10.824 -2.617  1.00 77.41 93  A 1 
ATOM 727  N N   . PHE A 1 94  ? 8.074   -9.368  -7.467  1.00 96.93 94  A 1 
ATOM 728  C CA  . PHE A 1 94  ? 6.640   -9.597  -7.618  1.00 96.75 94  A 1 
ATOM 729  C C   . PHE A 1 94  ? 6.006   -8.605  -8.609  1.00 96.80 94  A 1 
ATOM 730  O O   . PHE A 1 94  ? 5.103   -7.851  -8.239  1.00 96.02 94  A 1 
ATOM 731  C CB  . PHE A 1 94  ? 5.968   -9.551  -6.237  1.00 96.76 94  A 1 
ATOM 732  C CG  . PHE A 1 94  ? 6.583   -10.469 -5.201  1.00 97.00 94  A 1 
ATOM 733  C CD1 . PHE A 1 94  ? 6.268   -11.838 -5.189  1.00 95.69 94  A 1 
ATOM 734  C CD2 . PHE A 1 94  ? 7.478   -9.949  -4.250  1.00 96.12 94  A 1 
ATOM 735  C CE1 . PHE A 1 94  ? 6.836   -12.684 -4.220  1.00 95.14 94  A 1 
ATOM 736  C CE2 . PHE A 1 94  ? 8.050   -10.793 -3.283  1.00 95.50 94  A 1 
ATOM 737  C CZ  . PHE A 1 94  ? 7.725   -12.162 -3.265  1.00 95.56 94  A 1 
ATOM 738  N N   . PRO A 1 95  ? 6.420   -8.582  -9.889  1.00 96.41 95  A 1 
ATOM 739  C CA  . PRO A 1 95  ? 6.026   -7.544  -10.850 1.00 95.98 95  A 1 
ATOM 740  C C   . PRO A 1 95  ? 4.520   -7.485  -11.135 1.00 95.84 95  A 1 
ATOM 741  O O   . PRO A 1 95  ? 4.027   -6.474  -11.625 1.00 95.04 95  A 1 
ATOM 742  C CB  . PRO A 1 95  ? 6.818   -7.870  -12.124 1.00 95.90 95  A 1 
ATOM 743  C CG  . PRO A 1 95  ? 7.101   -9.366  -12.010 1.00 95.31 95  A 1 
ATOM 744  C CD  . PRO A 1 95  ? 7.314   -9.543  -10.516 1.00 96.64 95  A 1 
ATOM 745  N N   . LYS A 1 96  ? 3.774   -8.564  -10.842 1.00 94.73 96  A 1 
ATOM 746  C CA  . LYS A 1 96  ? 2.316   -8.637  -11.016 1.00 94.42 96  A 1 
ATOM 747  C C   . LYS A 1 96  ? 1.533   -8.185  -9.783  1.00 95.28 96  A 1 
ATOM 748  O O   . LYS A 1 96  ? 0.321   -8.025  -9.884  1.00 94.38 96  A 1 
ATOM 749  C CB  . LYS A 1 96  ? 1.900   -10.063 -11.397 1.00 93.69 96  A 1 
ATOM 750  C CG  . LYS A 1 96  ? 2.486   -10.525 -12.738 1.00 90.64 96  A 1 
ATOM 751  C CD  . LYS A 1 96  ? 1.950   -11.923 -13.066 1.00 84.30 96  A 1 
ATOM 752  C CE  . LYS A 1 96  ? 2.517   -12.431 -14.389 1.00 79.17 96  A 1 
ATOM 753  N NZ  . LYS A 1 96  ? 2.015   -13.795 -14.689 1.00 68.47 96  A 1 
ATOM 754  N N   . LYS A 1 97  ? 2.178   -8.032  -8.621  1.00 95.14 97  A 1 
ATOM 755  C CA  . LYS A 1 97  ? 1.520   -7.628  -7.376  1.00 95.91 97  A 1 
ATOM 756  C C   . LYS A 1 97  ? 1.428   -6.107  -7.318  1.00 96.45 97  A 1 
ATOM 757  O O   . LYS A 1 97  ? 2.399   -5.410  -7.622  1.00 95.85 97  A 1 
ATOM 758  C CB  . LYS A 1 97  ? 2.256   -8.200  -6.153  1.00 95.86 97  A 1 
ATOM 759  C CG  . LYS A 1 97  ? 2.400   -9.732  -6.130  1.00 95.27 97  A 1 
ATOM 760  C CD  . LYS A 1 97  ? 1.067   -10.492 -6.119  1.00 94.12 97  A 1 
ATOM 761  C CE  . LYS A 1 97  ? 1.314   -11.991 -5.945  1.00 92.78 97  A 1 
ATOM 762  N NZ  . LYS A 1 97  ? 0.058   -12.764 -5.844  1.00 90.10 97  A 1 
ATOM 763  N N   . THR A 1 98  ? 0.262   -5.591  -6.918  1.00 95.67 98  A 1 
ATOM 764  C CA  . THR A 1 98  ? 0.067   -4.145  -6.780  1.00 95.83 98  A 1 
ATOM 765  C C   . THR A 1 98  ? 0.589   -3.646  -5.435  1.00 96.32 98  A 1 
ATOM 766  O O   . THR A 1 98  ? 0.490   -4.335  -4.416  1.00 96.05 98  A 1 
ATOM 767  C CB  . THR A 1 98  ? -1.394  -3.727  -6.990  1.00 95.10 98  A 1 
ATOM 768  O OG1 . THR A 1 98  ? -2.243  -4.365  -6.068  1.00 91.52 98  A 1 
ATOM 769  C CG2 . THR A 1 98  ? -1.895  -4.072  -8.384  1.00 90.72 98  A 1 
ATOM 770  N N   . ILE A 1 99  ? 1.139   -2.436  -5.416  1.00 96.03 99  A 1 
ATOM 771  C CA  . ILE A 1 99  ? 1.609   -1.765  -4.204  1.00 96.59 99  A 1 
ATOM 772  C C   . ILE A 1 99  ? 0.702   -0.569  -3.923  1.00 96.46 99  A 1 
ATOM 773  O O   . ILE A 1 99  ? 0.624   0.364   -4.726  1.00 96.15 99  A 1 
ATOM 774  C CB  . ILE A 1 99  ? 3.097   -1.370  -4.297  1.00 96.95 99  A 1 
ATOM 775  C CG1 . ILE A 1 99  ? 3.960   -2.604  -4.662  1.00 96.22 99  A 1 
ATOM 776  C CG2 . ILE A 1 99  ? 3.543   -0.746  -2.963  1.00 96.38 99  A 1 
ATOM 777  C CD1 . ILE A 1 99  ? 5.465   -2.349  -4.708  1.00 94.99 99  A 1 
ATOM 778  N N   . TRP A 1 100 ? 0.017   -0.599  -2.776  1.00 96.16 100 A 1 
ATOM 779  C CA  . TRP A 1 100 ? -0.784  0.509   -2.266  1.00 96.24 100 A 1 
ATOM 780  C C   . TRP A 1 100 ? -0.037  1.215   -1.138  1.00 96.24 100 A 1 
ATOM 781  O O   . TRP A 1 100 ? 0.663   0.582   -0.346  1.00 95.58 100 A 1 
ATOM 782  C CB  . TRP A 1 100 ? -2.157  0.008   -1.814  1.00 95.84 100 A 1 
ATOM 783  C CG  . TRP A 1 100 ? -3.139  -0.299  -2.909  1.00 95.45 100 A 1 
ATOM 784  C CD1 . TRP A 1 100 ? -2.927  -1.090  -3.983  1.00 94.16 100 A 1 
ATOM 785  C CD2 . TRP A 1 100 ? -4.516  0.180   -3.040  1.00 94.95 100 A 1 
ATOM 786  N NE1 . TRP A 1 100 ? -4.063  -1.130  -4.771  1.00 93.41 100 A 1 
ATOM 787  C CE2 . TRP A 1 100 ? -5.076  -0.369  -4.232  1.00 94.12 100 A 1 
ATOM 788  C CE3 . TRP A 1 100 ? -5.342  1.023   -2.267  1.00 93.94 100 A 1 
ATOM 789  C CZ2 . TRP A 1 100 ? -6.392  -0.097  -4.638  1.00 93.41 100 A 1 
ATOM 790  C CZ3 . TRP A 1 100 ? -6.663  1.301   -2.662  1.00 93.10 100 A 1 
ATOM 791  C CH2 . TRP A 1 100 ? -7.191  0.741   -3.844  1.00 92.62 100 A 1 
ATOM 792  N N   . LEU A 1 101 ? -0.192  2.537   -1.040  1.00 95.65 101 A 1 
ATOM 793  C CA  . LEU A 1 101 ? 0.458   3.341   -0.013  1.00 95.44 101 A 1 
ATOM 794  C C   . LEU A 1 101 ? -0.531  4.351   0.570   1.00 95.22 101 A 1 
ATOM 795  O O   . LEU A 1 101 ? -1.112  5.150   -0.160  1.00 94.44 101 A 1 
ATOM 796  C CB  . LEU A 1 101 ? 1.727   3.964   -0.625  1.00 94.80 101 A 1 
ATOM 797  C CG  . LEU A 1 101 ? 2.595   4.751   0.373   1.00 92.80 101 A 1 
ATOM 798  C CD1 . LEU A 1 101 ? 4.061   4.715   -0.068  1.00 88.25 101 A 1 
ATOM 799  C CD2 . LEU A 1 101 ? 2.185   6.225   0.462   1.00 88.38 101 A 1 
ATOM 800  N N   . TYR A 1 102 ? -0.690  4.330   1.893   1.00 94.42 102 A 1 
ATOM 801  C CA  . TYR A 1 102 ? -1.486  5.300   2.638   1.00 94.13 102 A 1 
ATOM 802  C C   . TYR A 1 102 ? -0.568  6.371   3.221   1.00 94.20 102 A 1 
ATOM 803  O O   . TYR A 1 102 ? 0.444   6.040   3.838   1.00 93.10 102 A 1 
ATOM 804  C CB  . TYR A 1 102 ? -2.280  4.600   3.745   1.00 93.37 102 A 1 
ATOM 805  C CG  . TYR A 1 102 ? -3.495  3.840   3.247   1.00 92.68 102 A 1 
ATOM 806  C CD1 . TYR A 1 102 ? -4.786  4.319   3.541   1.00 90.18 102 A 1 
ATOM 807  C CD2 . TYR A 1 102 ? -3.342  2.665   2.483   1.00 90.41 102 A 1 
ATOM 808  C CE1 . TYR A 1 102 ? -5.920  3.635   3.070   1.00 88.67 102 A 1 
ATOM 809  C CE2 . TYR A 1 102 ? -4.475  1.986   2.000   1.00 89.25 102 A 1 
ATOM 810  C CZ  . TYR A 1 102 ? -5.766  2.472   2.294   1.00 90.07 102 A 1 
ATOM 811  O OH  . TYR A 1 102 ? -6.861  1.826   1.819   1.00 88.67 102 A 1 
ATOM 812  N N   . THR A 1 103 ? -0.909  7.642   3.039   1.00 93.40 103 A 1 
ATOM 813  C CA  . THR A 1 103 ? -0.111  8.758   3.564   1.00 93.87 103 A 1 
ATOM 814  C C   . THR A 1 103 ? -0.983  9.942   3.972   1.00 93.50 103 A 1 
ATOM 815  O O   . THR A 1 103 ? -2.028  10.197  3.381   1.00 92.70 103 A 1 
ATOM 816  C CB  . THR A 1 103 ? 0.957   9.189   2.551   1.00 94.12 103 A 1 
ATOM 817  O OG1 . THR A 1 103 ? 1.746   10.229  3.085   1.00 91.31 103 A 1 
ATOM 818  C CG2 . THR A 1 103 ? 0.389   9.689   1.224   1.00 91.02 103 A 1 
ATOM 819  N N   . GLY A 1 104 ? -0.537  10.692  4.975   1.00 92.39 104 A 1 
ATOM 820  C CA  . GLY A 1 104 ? -1.161  11.962  5.345   1.00 91.90 104 A 1 
ATOM 821  C C   . GLY A 1 104 ? -0.724  13.158  4.490   1.00 92.58 104 A 1 
ATOM 822  O O   . GLY A 1 104 ? -1.237  14.255  4.698   1.00 91.48 104 A 1 
ATOM 823  N N   . TYR A 1 105 ? 0.221   12.977  3.557   1.00 93.00 105 A 1 
ATOM 824  C CA  . TYR A 1 105 ? 0.571   14.013  2.580   1.00 93.28 105 A 1 
ATOM 825  C C   . TYR A 1 105 ? -0.451  14.039  1.439   1.00 93.58 105 A 1 
ATOM 826  O O   . TYR A 1 105 ? -0.937  12.992  1.021   1.00 92.78 105 A 1 
ATOM 827  C CB  . TYR A 1 105 ? 1.979   13.783  2.025   1.00 93.17 105 A 1 
ATOM 828  C CG  . TYR A 1 105 ? 3.077   13.896  3.066   1.00 92.77 105 A 1 
ATOM 829  C CD1 . TYR A 1 105 ? 3.505   15.168  3.499   1.00 89.46 105 A 1 
ATOM 830  C CD2 . TYR A 1 105 ? 3.653   12.737  3.623   1.00 89.94 105 A 1 
ATOM 831  C CE1 . TYR A 1 105 ? 4.498   15.279  4.491   1.00 88.22 105 A 1 
ATOM 832  C CE2 . TYR A 1 105 ? 4.645   12.844  4.616   1.00 88.53 105 A 1 
ATOM 833  C CZ  . TYR A 1 105 ? 5.063   14.118  5.056   1.00 89.92 105 A 1 
ATOM 834  O OH  . TYR A 1 105 ? 6.011   14.221  6.031   1.00 88.08 105 A 1 
ATOM 835  N N   . GLU A 1 106 ? -0.748  15.229  0.896   1.00 91.20 106 A 1 
ATOM 836  C CA  . GLU A 1 106 ? -1.496  15.332  -0.360  1.00 91.70 106 A 1 
ATOM 837  C C   . GLU A 1 106 ? -0.612  14.902  -1.536  1.00 91.97 106 A 1 
ATOM 838  O O   . GLU A 1 106 ? 0.603   15.123  -1.534  1.00 91.18 106 A 1 
ATOM 839  C CB  . GLU A 1 106 ? -2.018  16.760  -0.583  1.00 91.51 106 A 1 
ATOM 840  C CG  . GLU A 1 106 ? -3.039  17.197  0.482   1.00 86.63 106 A 1 
ATOM 841  C CD  . GLU A 1 106 ? -3.664  18.577  0.204   1.00 83.11 106 A 1 
ATOM 842  O OE1 . GLU A 1 106 ? -4.485  19.014  1.043   1.00 72.27 106 A 1 
ATOM 843  O OE2 . GLU A 1 106 ? -3.353  19.191  -0.844  1.00 73.19 106 A 1 
ATOM 844  N N   . TYR A 1 107 ? -1.211  14.319  -2.579  1.00 92.71 107 A 1 
ATOM 845  C CA  . TYR A 1 107 ? -0.456  13.813  -3.733  1.00 92.68 107 A 1 
ATOM 846  C C   . TYR A 1 107 ? 0.423   14.892  -4.387  1.00 92.39 107 A 1 
ATOM 847  O O   . TYR A 1 107 ? 1.549   14.611  -4.793  1.00 91.45 107 A 1 
ATOM 848  C CB  . TYR A 1 107 ? -1.423  13.212  -4.754  1.00 92.75 107 A 1 
ATOM 849  C CG  . TYR A 1 107 ? -0.725  12.556  -5.928  1.00 93.17 107 A 1 
ATOM 850  C CD1 . TYR A 1 107 ? -0.656  13.211  -7.174  1.00 90.63 107 A 1 
ATOM 851  C CD2 . TYR A 1 107 ? -0.119  11.294  -5.768  1.00 90.91 107 A 1 
ATOM 852  C CE1 . TYR A 1 107 ? -0.001  12.595  -8.261  1.00 89.48 107 A 1 
ATOM 853  C CE2 . TYR A 1 107 ? 0.538   10.678  -6.852  1.00 89.56 107 A 1 
ATOM 854  C CZ  . TYR A 1 107 ? 0.594   11.326  -8.099  1.00 90.74 107 A 1 
ATOM 855  O OH  . TYR A 1 107 ? 1.220   10.729  -9.152  1.00 89.74 107 A 1 
ATOM 856  N N   . ALA A 1 108 ? -0.051  16.140  -4.416  1.00 92.76 108 A 1 
ATOM 857  C CA  . ALA A 1 108 ? 0.708   17.279  -4.935  1.00 91.82 108 A 1 
ATOM 858  C C   . ALA A 1 108 ? 2.018   17.550  -4.168  1.00 92.28 108 A 1 
ATOM 859  O O   . ALA A 1 108 ? 2.958   18.073  -4.755  1.00 90.85 108 A 1 
ATOM 860  C CB  . ALA A 1 108 ? -0.210  18.507  -4.912  1.00 91.10 108 A 1 
ATOM 861  N N   . GLU A 1 109 ? 2.102   17.173  -2.889  1.00 90.67 109 A 1 
ATOM 862  C CA  . GLU A 1 109 ? 3.302   17.353  -2.055  1.00 90.53 109 A 1 
ATOM 863  C C   . GLU A 1 109 ? 4.349   16.251  -2.280  1.00 90.95 109 A 1 
ATOM 864  O O   . GLU A 1 109 ? 5.509   16.398  -1.882  1.00 89.56 109 A 1 
ATOM 865  C CB  . GLU A 1 109 ? 2.909   17.361  -0.567  1.00 90.71 109 A 1 
ATOM 866  C CG  . GLU A 1 109 ? 1.895   18.444  -0.169  1.00 88.33 109 A 1 
ATOM 867  C CD  . GLU A 1 109 ? 1.558   18.319  1.319   1.00 88.79 109 A 1 
ATOM 868  O OE1 . GLU A 1 109 ? 2.258   18.966  2.135   1.00 80.30 109 A 1 
ATOM 869  O OE2 . GLU A 1 109 ? 0.656   17.526  1.663   1.00 81.86 109 A 1 
ATOM 870  N N   . ILE A 1 110 ? 3.952   15.130  -2.887  1.00 92.33 110 A 1 
ATOM 871  C CA  . ILE A 1 110 ? 4.781   13.922  -3.010  1.00 92.12 110 A 1 
ATOM 872  C C   . ILE A 1 110 ? 5.045   13.498  -4.458  1.00 92.13 110 A 1 
ATOM 873  O O   . ILE A 1 110 ? 5.822   12.578  -4.678  1.00 91.20 110 A 1 
ATOM 874  C CB  . ILE A 1 110 ? 4.179   12.767  -2.181  1.00 92.86 110 A 1 
ATOM 875  C CG1 . ILE A 1 110 ? 2.788   12.339  -2.704  1.00 92.37 110 A 1 
ATOM 876  C CG2 . ILE A 1 110 ? 4.125   13.156  -0.687  1.00 90.54 110 A 1 
ATOM 877  C CD1 . ILE A 1 110 ? 2.274   11.016  -2.136  1.00 91.56 110 A 1 
ATOM 878  N N   . VAL A 1 111 ? 4.427   14.166  -5.441  1.00 91.63 111 A 1 
ATOM 879  C CA  . VAL A 1 111 ? 4.438   13.779  -6.868  1.00 90.60 111 A 1 
ATOM 880  C C   . VAL A 1 111 ? 5.845   13.606  -7.459  1.00 90.92 111 A 1 
ATOM 881  O O   . VAL A 1 111 ? 6.037   12.767  -8.342  1.00 89.93 111 A 1 
ATOM 882  C CB  . VAL A 1 111 ? 3.596   14.789  -7.675  1.00 90.17 111 A 1 
ATOM 883  C CG1 . VAL A 1 111 ? 4.202   16.198  -7.725  1.00 82.27 111 A 1 
ATOM 884  C CG2 . VAL A 1 111 ? 3.339   14.296  -9.101  1.00 83.03 111 A 1 
ATOM 885  N N   . ASP A 1 112 ? 6.830   14.329  -6.920  1.00 90.32 112 A 1 
ATOM 886  C CA  . ASP A 1 112 ? 8.228   14.293  -7.373  1.00 89.62 112 A 1 
ATOM 887  C C   . ASP A 1 112 ? 9.085   13.233  -6.655  1.00 90.43 112 A 1 
ATOM 888  O O   . ASP A 1 112 ? 10.281  13.115  -6.922  1.00 89.05 112 A 1 
ATOM 889  C CB  . ASP A 1 112 ? 8.844   15.695  -7.233  1.00 87.87 112 A 1 
ATOM 890  C CG  . ASP A 1 112 ? 8.173   16.744  -8.126  1.00 83.80 112 A 1 
ATOM 891  O OD1 . ASP A 1 112 ? 7.830   16.406  -9.281  1.00 80.38 112 A 1 
ATOM 892  O OD2 . ASP A 1 112 ? 8.036   17.893  -7.655  1.00 79.87 112 A 1 
ATOM 893  N N   . LEU A 1 113 ? 8.513   12.441  -5.726  1.00 90.43 113 A 1 
ATOM 894  C CA  . LEU A 1 113 ? 9.261   11.383  -5.048  1.00 90.72 113 A 1 
ATOM 895  C C   . LEU A 1 113 ? 9.524   10.204  -5.999  1.00 91.21 113 A 1 
ATOM 896  O O   . LEU A 1 113 ? 8.593   9.568   -6.503  1.00 90.88 113 A 1 
ATOM 897  C CB  . LEU A 1 113 ? 8.531   10.909  -3.778  1.00 91.83 113 A 1 
ATOM 898  C CG  . LEU A 1 113 ? 8.378   11.964  -2.667  1.00 90.48 113 A 1 
ATOM 899  C CD1 . LEU A 1 113 ? 7.648   11.332  -1.479  1.00 88.01 113 A 1 
ATOM 900  C CD2 . LEU A 1 113 ? 9.721   12.491  -2.156  1.00 88.77 113 A 1 
ATOM 901  N N   . ASP A 1 114 ? 10.799  9.833   -6.147  1.00 92.65 114 A 1 
ATOM 902  C CA  . ASP A 1 114 ? 11.234  8.730   -7.017  1.00 92.48 114 A 1 
ATOM 903  C C   . ASP A 1 114 ? 10.563  7.389   -6.683  1.00 93.69 114 A 1 
ATOM 904  O O   . ASP A 1 114 ? 10.281  6.589   -7.578  1.00 92.07 114 A 1 
ATOM 905  C CB  . ASP A 1 114 ? 12.756  8.552   -6.898  1.00 90.51 114 A 1 
ATOM 906  C CG  . ASP A 1 114 ? 13.562  9.698   -7.515  1.00 82.54 114 A 1 
ATOM 907  O OD1 . ASP A 1 114 ? 13.074  10.289  -8.505  1.00 76.39 114 A 1 
ATOM 908  O OD2 . ASP A 1 114 ? 14.684  9.928   -7.015  1.00 75.57 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? 10.248  7.148   -5.397  1.00 92.49 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? 9.585   5.919   -4.958  1.00 92.91 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? 8.202   5.716   -5.592  1.00 94.11 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? 7.772   4.576   -5.745  1.00 93.41 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? 9.558   5.859   -3.419  1.00 90.84 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? 8.592   6.837   -2.717  1.00 90.23 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? 7.183   6.259   -2.560  1.00 84.65 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? 9.105   7.128   -1.305  1.00 85.87 115 A 1 
ATOM 917  N N   . LEU A 1 116 ? 7.521   6.783   -6.016  1.00 93.39 116 A 1 
ATOM 918  C CA  . LEU A 1 116 ? 6.221   6.680   -6.681  1.00 93.85 116 A 1 
ATOM 919  C C   . LEU A 1 116 ? 6.290   5.943   -8.027  1.00 94.44 116 A 1 
ATOM 920  O O   . LEU A 1 116 ? 5.271   5.449   -8.498  1.00 93.74 116 A 1 
ATOM 921  C CB  . LEU A 1 116 ? 5.602   8.076   -6.868  1.00 93.51 116 A 1 
ATOM 922  C CG  . LEU A 1 116 ? 5.187   8.802   -5.577  1.00 92.33 116 A 1 
ATOM 923  C CD1 . LEU A 1 116 ? 4.450   10.079  -5.977  1.00 88.75 116 A 1 
ATOM 924  C CD2 . LEU A 1 116 ? 4.240   7.975   -4.703  1.00 88.51 116 A 1 
ATOM 925  N N   . ALA A 1 117 ? 7.479   5.795   -8.623  1.00 94.70 117 A 1 
ATOM 926  C CA  . ALA A 1 117 ? 7.659   4.955   -9.809  1.00 94.46 117 A 1 
ATOM 927  C C   . ALA A 1 117 ? 7.288   3.478   -9.561  1.00 95.36 117 A 1 
ATOM 928  O O   . ALA A 1 117 ? 6.952   2.772   -10.512 1.00 94.66 117 A 1 
ATOM 929  C CB  . ALA A 1 117 ? 9.112   5.086   -10.277 1.00 93.70 117 A 1 
ATOM 930  N N   . TYR A 1 118 ? 7.327   3.022   -8.305  1.00 95.54 118 A 1 
ATOM 931  C CA  . TYR A 1 118 ? 7.047   1.643   -7.901  1.00 96.00 118 A 1 
ATOM 932  C C   . TYR A 1 118 ? 5.663   1.461   -7.264  1.00 96.54 118 A 1 
ATOM 933  O O   . TYR A 1 118 ? 5.250   0.330   -7.020  1.00 96.03 118 A 1 
ATOM 934  C CB  . TYR A 1 118 ? 8.149   1.178   -6.943  1.00 96.33 118 A 1 
ATOM 935  C CG  . TYR A 1 118 ? 9.556   1.424   -7.452  1.00 96.52 118 A 1 
ATOM 936  C CD1 . TYR A 1 118 ? 10.051  0.683   -8.543  1.00 94.57 118 A 1 
ATOM 937  C CD2 . TYR A 1 118 ? 10.361  2.414   -6.856  1.00 95.15 118 A 1 
ATOM 938  C CE1 . TYR A 1 118 ? 11.346  0.928   -9.037  1.00 93.91 118 A 1 
ATOM 939  C CE2 . TYR A 1 118 ? 11.657  2.662   -7.347  1.00 94.27 118 A 1 
ATOM 940  C CZ  . TYR A 1 118 ? 12.151  1.918   -8.440  1.00 94.78 118 A 1 
ATOM 941  O OH  . TYR A 1 118 ? 13.403  2.158   -8.912  1.00 93.32 118 A 1 
ATOM 942  N N   . ILE A 1 119 ? 4.943   2.548   -6.971  1.00 96.20 119 A 1 
ATOM 943  C CA  . ILE A 1 119 ? 3.624   2.521   -6.332  1.00 96.47 119 A 1 
ATOM 944  C C   . ILE A 1 119 ? 2.538   2.493   -7.410  1.00 96.55 119 A 1 
ATOM 945  O O   . ILE A 1 119 ? 2.606   3.238   -8.387  1.00 96.04 119 A 1 
ATOM 946  C CB  . ILE A 1 119 ? 3.469   3.718   -5.365  1.00 96.50 119 A 1 
ATOM 947  C CG1 . ILE A 1 119 ? 4.580   3.783   -4.291  1.00 94.88 119 A 1 
ATOM 948  C CG2 . ILE A 1 119 ? 2.093   3.712   -4.685  1.00 95.73 119 A 1 
ATOM 949  C CD1 . ILE A 1 119 ? 4.739   2.529   -3.424  1.00 91.73 119 A 1 
ATOM 950  N N   . ASP A 1 120 ? 1.518   1.643   -7.238  1.00 95.94 120 A 1 
ATOM 951  C CA  . ASP A 1 120 ? 0.378   1.592   -8.159  1.00 96.11 120 A 1 
ATOM 952  C C   . ASP A 1 120 ? -0.731  2.550   -7.713  1.00 96.54 120 A 1 
ATOM 953  O O   . ASP A 1 120 ? -1.256  3.302   -8.530  1.00 96.14 120 A 1 
ATOM 954  C CB  . ASP A 1 120 ? -0.154  0.160   -8.278  1.00 96.13 120 A 1 
ATOM 955  C CG  . ASP A 1 120 ? 0.930   -0.818  -8.722  1.00 95.42 120 A 1 
ATOM 956  O OD1 . ASP A 1 120 ? 1.359   -0.822  -9.895  1.00 90.67 120 A 1 
ATOM 957  O OD2 . ASP A 1 120 ? 1.411   -1.591  -7.864  1.00 91.21 120 A 1 
ATOM 958  N N   . VAL A 1 121 ? -1.061  2.554   -6.413  1.00 95.01 121 A 1 
ATOM 959  C CA  . VAL A 1 121 ? -2.146  3.369   -5.856  1.00 95.29 121 A 1 
ATOM 960  C C   . VAL A 1 121 ? -1.679  4.080   -4.587  1.00 95.45 121 A 1 
ATOM 961  O O   . VAL A 1 121 ? -1.083  3.474   -3.698  1.00 95.25 121 A 1 
ATOM 962  C CB  . VAL A 1 121 ? -3.406  2.520   -5.589  1.00 95.06 121 A 1 
ATOM 963  C CG1 . VAL A 1 121 ? -4.569  3.384   -5.082  1.00 92.73 121 A 1 
ATOM 964  C CG2 . VAL A 1 121 ? -3.890  1.799   -6.856  1.00 92.65 121 A 1 
ATOM 965  N N   . VAL A 1 122 ? -2.001  5.373   -4.476  1.00 95.32 122 A 1 
ATOM 966  C CA  . VAL A 1 122 ? -1.846  6.158   -3.245  1.00 95.60 122 A 1 
ATOM 967  C C   . VAL A 1 122 ? -3.223  6.514   -2.701  1.00 94.88 122 A 1 
ATOM 968  O O   . VAL A 1 122 ? -4.075  6.990   -3.447  1.00 94.35 122 A 1 
ATOM 969  C CB  . VAL A 1 122 ? -0.978  7.412   -3.483  1.00 95.51 122 A 1 
ATOM 970  C CG1 . VAL A 1 122 ? -1.050  8.430   -2.334  1.00 91.50 122 A 1 
ATOM 971  C CG2 . VAL A 1 122 ? 0.498   7.021   -3.622  1.00 91.67 122 A 1 
ATOM 972  N N   . VAL A 1 123 ? -3.421  6.326   -1.392  1.00 94.20 123 A 1 
ATOM 973  C CA  . VAL A 1 123 ? -4.505  6.974   -0.645  1.00 93.91 123 A 1 
ATOM 974  C C   . VAL A 1 123 ? -3.892  8.152   0.096   1.00 93.99 123 A 1 
ATOM 975  O O   . VAL A 1 123 ? -3.078  7.956   1.001   1.00 93.50 123 A 1 
ATOM 976  C CB  . VAL A 1 123 ? -5.227  6.005   0.302   1.00 93.20 123 A 1 
ATOM 977  C CG1 . VAL A 1 123 ? -6.397  6.703   1.004   1.00 90.99 123 A 1 
ATOM 978  C CG2 . VAL A 1 123 ? -5.781  4.802   -0.474  1.00 90.91 123 A 1 
ATOM 979  N N   . ASP A 1 124 ? -4.217  9.369   -0.344  1.00 92.68 124 A 1 
ATOM 980  C CA  . ASP A 1 124 ? -3.562  10.595  0.110   1.00 92.50 124 A 1 
ATOM 981  C C   . ASP A 1 124 ? -4.357  11.364  1.177   1.00 91.84 124 A 1 
ATOM 982  O O   . ASP A 1 124 ? -5.519  11.084  1.456   1.00 90.03 124 A 1 
ATOM 983  C CB  . ASP A 1 124 ? -3.166  11.462  -1.102  1.00 90.98 124 A 1 
ATOM 984  C CG  . ASP A 1 124 ? -4.236  12.410  -1.657  1.00 91.32 124 A 1 
ATOM 985  O OD1 . ASP A 1 124 ? -5.440  12.217  -1.398  1.00 87.37 124 A 1 
ATOM 986  O OD2 . ASP A 1 124 ? -3.837  13.398  -2.318  1.00 88.09 124 A 1 
ATOM 987  N N   . GLY A 1 125 ? -3.711  12.352  1.790   1.00 91.35 125 A 1 
ATOM 988  C CA  . GLY A 1 125 ? -4.333  13.309  2.691   1.00 90.95 125 A 1 
ATOM 989  C C   . GLY A 1 125 ? -4.504  12.823  4.135   1.00 91.21 125 A 1 
ATOM 990  O O   . GLY A 1 125 ? -4.651  11.642  4.446   1.00 89.34 125 A 1 
ATOM 991  N N   . LYS A 1 126 ? -4.515  13.782  5.065   1.00 86.81 126 A 1 
ATOM 992  C CA  . LYS A 1 126 ? -4.710  13.521  6.496   1.00 87.02 126 A 1 
ATOM 993  C C   . LYS A 1 126 ? -6.104  12.971  6.759   1.00 88.01 126 A 1 
ATOM 994  O O   . LYS A 1 126 ? -7.067  13.404  6.138   1.00 85.55 126 A 1 
ATOM 995  C CB  . LYS A 1 126 ? -4.484  14.799  7.314   1.00 83.76 126 A 1 
ATOM 996  C CG  . LYS A 1 126 ? -3.019  15.240  7.235   1.00 76.30 126 A 1 
ATOM 997  C CD  . LYS A 1 126 ? -2.783  16.539  8.005   1.00 74.57 126 A 1 
ATOM 998  C CE  . LYS A 1 126 ? -1.338  16.961  7.744   1.00 66.00 126 A 1 
ATOM 999  N NZ  . LYS A 1 126 ? -1.020  18.273  8.348   1.00 58.44 126 A 1 
ATOM 1000 N N   . PHE A 1 127 ? -6.222  12.098  7.748   1.00 85.83 127 A 1 
ATOM 1001 C CA  . PHE A 1 127 ? -7.525  11.761  8.305   1.00 85.31 127 A 1 
ATOM 1002 C C   . PHE A 1 127 ? -8.137  12.986  9.004   1.00 85.37 127 A 1 
ATOM 1003 O O   . PHE A 1 127 ? -7.480  13.635  9.826   1.00 84.37 127 A 1 
ATOM 1004 C CB  . PHE A 1 127 ? -7.389  10.569  9.258   1.00 84.35 127 A 1 
ATOM 1005 C CG  . PHE A 1 127 ? -8.687  10.221  9.949   1.00 83.52 127 A 1 
ATOM 1006 C CD1 . PHE A 1 127 ? -8.894  10.588  11.293  1.00 80.77 127 A 1 
ATOM 1007 C CD2 . PHE A 1 127 ? -9.714  9.576   9.238   1.00 80.95 127 A 1 
ATOM 1008 C CE1 . PHE A 1 127 ? -10.118 10.301  11.923  1.00 77.91 127 A 1 
ATOM 1009 C CE2 . PHE A 1 127 ? -10.939 9.289   9.867   1.00 78.62 127 A 1 
ATOM 1010 C CZ  . PHE A 1 127 ? -11.140 9.649   11.210  1.00 79.08 127 A 1 
ATOM 1011 N N   . ILE A 1 128 ? -9.404  13.287  8.688   1.00 85.04 128 A 1 
ATOM 1012 C CA  . ILE A 1 128 ? -10.197 14.365  9.292   1.00 85.85 128 A 1 
ATOM 1013 C C   . ILE A 1 128 ? -11.447 13.742  9.910   1.00 85.68 128 A 1 
ATOM 1014 O O   . ILE A 1 128 ? -12.335 13.276  9.198   1.00 84.33 128 A 1 
ATOM 1015 C CB  . ILE A 1 128 ? -10.529 15.470  8.259   1.00 85.35 128 A 1 
ATOM 1016 C CG1 . ILE A 1 128 ? -9.232  16.081  7.671   1.00 83.68 128 A 1 
ATOM 1017 C CG2 . ILE A 1 128 ? -11.392 16.560  8.916   1.00 83.64 128 A 1 
ATOM 1018 C CD1 . ILE A 1 128 ? -9.457  17.190  6.635   1.00 78.96 128 A 1 
ATOM 1019 N N   . GLU A 1 129 ? -11.505 13.721  11.243  1.00 82.74 129 A 1 
ATOM 1020 C CA  . GLU A 1 129 ? -12.589 13.088  12.010  1.00 83.12 129 A 1 
ATOM 1021 C C   . GLU A 1 129 ? -13.970 13.660  11.648  1.00 83.33 129 A 1 
ATOM 1022 O O   . GLU A 1 129 ? -14.926 12.909  11.472  1.00 82.61 129 A 1 
ATOM 1023 C CB  . GLU A 1 129 ? -12.282 13.267  13.508  1.00 81.45 129 A 1 
ATOM 1024 C CG  . GLU A 1 129 ? -13.297 12.595  14.442  1.00 77.36 129 A 1 
ATOM 1025 C CD  . GLU A 1 129 ? -12.888 12.756  15.917  1.00 76.88 129 A 1 
ATOM 1026 O OE1 . GLU A 1 129 ? -12.800 11.734  16.630  1.00 70.25 129 A 1 
ATOM 1027 O OE2 . GLU A 1 129 ? -12.632 13.912  16.356  1.00 72.40 129 A 1 
ATOM 1028 N N   . GLU A 1 130 ? -14.057 14.970  11.451  1.00 83.87 130 A 1 
ATOM 1029 C CA  . GLU A 1 130 ? -15.286 15.680  11.088  1.00 84.00 130 A 1 
ATOM 1030 C C   . GLU A 1 130 ? -15.776 15.366  9.661   1.00 84.75 130 A 1 
ATOM 1031 O O   . GLU A 1 130 ? -16.915 15.676  9.319   1.00 83.66 130 A 1 
ATOM 1032 C CB  . GLU A 1 130 ? -15.077 17.198  11.243  1.00 84.75 130 A 1 
ATOM 1033 C CG  . GLU A 1 130 ? -14.734 17.675  12.668  1.00 80.05 130 A 1 
ATOM 1034 C CD  . GLU A 1 130 ? -13.276 17.460  13.123  1.00 75.77 130 A 1 
ATOM 1035 O OE1 . GLU A 1 130 ? -12.999 17.667  14.334  1.00 69.46 130 A 1 
ATOM 1036 O OE2 . GLU A 1 130 ? -12.424 17.083  12.281  1.00 70.87 130 A 1 
ATOM 1037 N N   . GLN A 1 131 ? -14.936 14.750  8.831   1.00 86.26 131 A 1 
ATOM 1038 C CA  . GLN A 1 131 ? -15.252 14.320  7.465   1.00 85.69 131 A 1 
ATOM 1039 C C   . GLN A 1 131 ? -15.321 12.792  7.331   1.00 85.22 131 A 1 
ATOM 1040 O O   . GLN A 1 131 ? -15.232 12.269  6.217   1.00 82.88 131 A 1 
ATOM 1041 C CB  . GLN A 1 131 ? -14.249 14.925  6.467   1.00 85.93 131 A 1 
ATOM 1042 C CG  . GLN A 1 131 ? -14.252 16.458  6.468   1.00 85.57 131 A 1 
ATOM 1043 C CD  . GLN A 1 131 ? -13.353 17.044  5.384   1.00 82.97 131 A 1 
ATOM 1044 O OE1 . GLN A 1 131 ? -12.920 16.390  4.451   1.00 77.78 131 A 1 
ATOM 1045 N NE2 . GLN A 1 131 ? -13.042 18.319  5.447   1.00 75.56 131 A 1 
ATOM 1046 N N   . LEU A 1 132 ? -15.464 12.067  8.440   1.00 85.18 132 A 1 
ATOM 1047 C CA  . LEU A 1 132 ? -15.594 10.610  8.426   1.00 82.35 132 A 1 
ATOM 1048 C C   . LEU A 1 132 ? -16.750 10.198  7.508   1.00 80.43 132 A 1 
ATOM 1049 O O   . LEU A 1 132 ? -17.881 10.657  7.661   1.00 76.88 132 A 1 
ATOM 1050 C CB  . LEU A 1 132 ? -15.740 10.101  9.870   1.00 80.75 132 A 1 
ATOM 1051 C CG  . LEU A 1 132 ? -15.698 8.566   9.988   1.00 73.37 132 A 1 
ATOM 1052 C CD1 . LEU A 1 132 ? -15.025 8.157   11.294  1.00 68.37 132 A 1 
ATOM 1053 C CD2 . LEU A 1 132 ? -17.098 7.943   9.979   1.00 68.59 132 A 1 
ATOM 1054 N N   . SER A 1 133 ? -16.455 9.323   6.547   1.00 79.32 133 A 1 
ATOM 1055 C CA  . SER A 1 133 ? -17.422 8.888   5.544   1.00 75.41 133 A 1 
ATOM 1056 C C   . SER A 1 133 ? -17.514 7.362   5.534   1.00 75.05 133 A 1 
ATOM 1057 O O   . SER A 1 133 ? -16.702 6.693   4.895   1.00 69.29 133 A 1 
ATOM 1058 C CB  . SER A 1 133 ? -17.041 9.449   4.175   1.00 69.83 133 A 1 
ATOM 1059 O OG  . SER A 1 133 ? -18.055 9.118   3.235   1.00 61.79 133 A 1 
ATOM 1060 N N   . PRO A 1 134 ? -18.515 6.770   6.222   1.00 72.94 134 A 1 
ATOM 1061 C CA  . PRO A 1 134 ? -18.626 5.314   6.346   1.00 70.87 134 A 1 
ATOM 1062 C C   . PRO A 1 134 ? -18.968 4.594   5.032   1.00 70.13 134 A 1 
ATOM 1063 O O   . PRO A 1 134 ? -18.878 3.375   4.963   1.00 64.52 134 A 1 
ATOM 1064 C CB  . PRO A 1 134 ? -19.708 5.094   7.413   1.00 68.09 134 A 1 
ATOM 1065 C CG  . PRO A 1 134 ? -20.570 6.349   7.319   1.00 67.99 134 A 1 
ATOM 1066 C CD  . PRO A 1 134 ? -19.566 7.441   6.968   1.00 72.05 134 A 1 
ATOM 1067 N N   . ASN A 1 135 ? -19.357 5.333   3.990   1.00 64.21 135 A 1 
ATOM 1068 C CA  . ASN A 1 135 ? -19.769 4.785   2.691   1.00 62.93 135 A 1 
ATOM 1069 C C   . ASN A 1 135 ? -18.682 4.898   1.606   1.00 64.10 135 A 1 
ATOM 1070 O O   . ASN A 1 135 ? -18.946 4.574   0.450   1.00 60.37 135 A 1 
ATOM 1071 C CB  . ASN A 1 135 ? -21.071 5.475   2.255   1.00 56.86 135 A 1 
ATOM 1072 C CG  . ASN A 1 135 ? -22.241 5.200   3.184   1.00 50.00 135 A 1 
ATOM 1073 O OD1 . ASN A 1 135 ? -22.365 4.173   3.826   1.00 44.90 135 A 1 
ATOM 1074 N ND2 . ASN A 1 135 ? -23.168 6.124   3.279   1.00 43.12 135 A 1 
ATOM 1075 N N   . THR A 1 136 ? -17.484 5.368   1.947   1.00 67.81 136 A 1 
ATOM 1076 C CA  . THR A 1 136 ? -16.365 5.461   1.000   1.00 67.11 136 A 1 
ATOM 1077 C C   . THR A 1 136 ? -15.461 4.241   1.124   1.00 69.63 136 A 1 
ATOM 1078 O O   . THR A 1 136 ? -15.044 3.863   2.220   1.00 65.01 136 A 1 
ATOM 1079 C CB  . THR A 1 136 ? -15.563 6.756   1.170   1.00 61.12 136 A 1 
ATOM 1080 O OG1 . THR A 1 136 ? -15.229 6.978   2.520   1.00 56.05 136 A 1 
ATOM 1081 C CG2 . THR A 1 136 ? -16.365 7.962   0.689   1.00 55.02 136 A 1 
ATOM 1082 N N   . HIS A 1 137 ? -15.160 3.612   -0.010  1.00 74.20 137 A 1 
ATOM 1083 C CA  . HIS A 1 137 ? -14.221 2.496   -0.040  1.00 74.74 137 A 1 
ATOM 1084 C C   . HIS A 1 137 ? -12.786 3.007   0.121   1.00 76.93 137 A 1 
ATOM 1085 O O   . HIS A 1 137 ? -12.401 3.984   -0.518  1.00 70.67 137 A 1 
ATOM 1086 C CB  . HIS A 1 137 ? -14.404 1.689   -1.333  1.00 68.73 137 A 1 
ATOM 1087 C CG  . HIS A 1 137 ? -15.731 0.964   -1.382  1.00 62.37 137 A 1 
ATOM 1088 N ND1 . HIS A 1 137 ? -16.069 -0.155  -0.659  1.00 55.34 137 A 1 
ATOM 1089 C CD2 . HIS A 1 137 ? -16.823 1.293   -2.145  1.00 53.55 137 A 1 
ATOM 1090 C CE1 . HIS A 1 137 ? -17.334 -0.492  -0.973  1.00 48.66 137 A 1 
ATOM 1091 N NE2 . HIS A 1 137 ? -17.835 0.361   -1.875  1.00 49.91 137 A 1 
ATOM 1092 N N   . TRP A 1 138 ? -11.998 2.311   0.964   1.00 81.40 138 A 1 
ATOM 1093 C CA  . TRP A 1 138 ? -10.556 2.500   1.171   1.00 83.55 138 A 1 
ATOM 1094 C C   . TRP A 1 138 ? -10.100 3.806   1.835   1.00 82.57 138 A 1 
ATOM 1095 O O   . TRP A 1 138 ? -8.967  3.856   2.308   1.00 79.33 138 A 1 
ATOM 1096 C CB  . TRP A 1 138 ? -9.812  2.244   -0.147  1.00 83.70 138 A 1 
ATOM 1097 C CG  . TRP A 1 138 ? -10.211 1.004   -0.894  1.00 84.31 138 A 1 
ATOM 1098 C CD1 . TRP A 1 138 ? -10.318 -0.239  -0.372  1.00 80.50 138 A 1 
ATOM 1099 C CD2 . TRP A 1 138 ? -10.556 0.876   -2.306  1.00 84.74 138 A 1 
ATOM 1100 N NE1 . TRP A 1 138 ? -10.706 -1.127  -1.358  1.00 78.48 138 A 1 
ATOM 1101 C CE2 . TRP A 1 138 ? -10.854 -0.494  -2.570  1.00 82.88 138 A 1 
ATOM 1102 C CE3 . TRP A 1 138 ? -10.628 1.779   -3.388  1.00 81.23 138 A 1 
ATOM 1103 C CZ2 . TRP A 1 138 ? -11.203 -0.951  -3.852  1.00 82.47 138 A 1 
ATOM 1104 C CZ3 . TRP A 1 138 ? -10.977 1.331   -4.674  1.00 79.38 138 A 1 
ATOM 1105 C CH2 . TRP A 1 138 ? -11.261 -0.031  -4.907  1.00 78.99 138 A 1 
ATOM 1106 N N   . VAL A 1 139 ? -10.957 4.834   1.947   1.00 82.46 139 A 1 
ATOM 1107 C CA  . VAL A 1 139 ? -10.612 6.096   2.619   1.00 82.17 139 A 1 
ATOM 1108 C C   . VAL A 1 139 ? -11.277 6.194   3.995   1.00 81.68 139 A 1 
ATOM 1109 O O   . VAL A 1 139 ? -12.400 5.731   4.199   1.00 79.29 139 A 1 
ATOM 1110 C CB  . VAL A 1 139 ? -10.925 7.331   1.750   1.00 81.10 139 A 1 
ATOM 1111 C CG1 . VAL A 1 139 ? -10.111 7.328   0.458   1.00 77.07 139 A 1 
ATOM 1112 C CG2 . VAL A 1 139 ? -12.399 7.448   1.382   1.00 79.67 139 A 1 
ATOM 1113 N N   . GLY A 1 140 ? -10.579 6.813   4.952   1.00 83.97 140 A 1 
ATOM 1114 C CA  . GLY A 1 140 ? -11.114 7.048   6.300   1.00 83.21 140 A 1 
ATOM 1115 C C   . GLY A 1 140 ? -11.989 8.297   6.397   1.00 84.65 140 A 1 
ATOM 1116 O O   . GLY A 1 140 ? -12.909 8.348   7.214   1.00 82.37 140 A 1 
ATOM 1117 N N   . SER A 1 141 ? -11.716 9.305   5.571   1.00 84.68 141 A 1 
ATOM 1118 C CA  . SER A 1 141 ? -12.437 10.583  5.530   1.00 86.52 141 A 1 
ATOM 1119 C C   . SER A 1 141 ? -12.559 11.115  4.099   1.00 87.41 141 A 1 
ATOM 1120 O O   . SER A 1 141 ? -11.709 10.845  3.258   1.00 87.19 141 A 1 
ATOM 1121 C CB  . SER A 1 141 ? -11.764 11.601  6.458   1.00 86.12 141 A 1 
ATOM 1122 O OG  . SER A 1 141 ? -10.375 11.721  6.206   1.00 83.12 141 A 1 
ATOM 1123 N N   . SER A 1 142 ? -13.624 11.875  3.808   1.00 87.10 142 A 1 
ATOM 1124 C CA  . SER A 1 142 ? -14.012 12.265  2.442   1.00 88.00 142 A 1 
ATOM 1125 C C   . SER A 1 142 ? -13.051 13.235  1.742   1.00 89.50 142 A 1 
ATOM 1126 O O   . SER A 1 142 ? -13.168 13.441  0.537   1.00 88.89 142 A 1 
ATOM 1127 C CB  . SER A 1 142 ? -15.424 12.860  2.449   1.00 86.59 142 A 1 
ATOM 1128 O OG  . SER A 1 142 ? -15.474 14.033  3.246   1.00 82.87 142 A 1 
ATOM 1129 N N   . ASN A 1 143 ? -12.105 13.842  2.465   1.00 88.15 143 A 1 
ATOM 1130 C CA  . ASN A 1 143 ? -11.048 14.659  1.865   1.00 88.65 143 A 1 
ATOM 1131 C C   . ASN A 1 143 ? -9.960  13.820  1.176   1.00 90.03 143 A 1 
ATOM 1132 O O   . ASN A 1 143 ? -9.236  14.354  0.339   1.00 89.21 143 A 1 
ATOM 1133 C CB  . ASN A 1 143 ? -10.417 15.553  2.944   1.00 87.84 143 A 1 
ATOM 1134 C CG  . ASN A 1 143 ? -9.667  14.734  3.975   1.00 86.50 143 A 1 
ATOM 1135 O OD1 . ASN A 1 143 ? -10.272 14.030  4.766   1.00 82.74 143 A 1 
ATOM 1136 N ND2 . ASN A 1 143 ? -8.356  14.758  3.981   1.00 83.10 143 A 1 
ATOM 1137 N N   . GLN A 1 144 ? -9.817  12.546  1.546   1.00 89.73 144 A 1 
ATOM 1138 C CA  . GLN A 1 144 ? -8.791  11.668  0.998   1.00 90.59 144 A 1 
ATOM 1139 C C   . GLN A 1 144 ? -9.177  11.205  -0.409  1.00 90.67 144 A 1 
ATOM 1140 O O   . GLN A 1 144 ? -10.356 10.998  -0.709  1.00 90.20 144 A 1 
ATOM 1141 C CB  . GLN A 1 144 ? -8.557  10.468  1.924   1.00 90.44 144 A 1 
ATOM 1142 C CG  . GLN A 1 144 ? -8.107  10.881  3.331   1.00 89.51 144 A 1 
ATOM 1143 C CD  . GLN A 1 144 ? -7.843  9.673   4.216   1.00 89.33 144 A 1 
ATOM 1144 O OE1 . GLN A 1 144 ? -8.741  8.953   4.632   1.00 84.27 144 A 1 
ATOM 1145 N NE2 . GLN A 1 144 ? -6.601  9.398   4.530   1.00 82.23 144 A 1 
ATOM 1146 N N   . LYS A 1 145 ? -8.181  11.017  -1.271  1.00 91.66 145 A 1 
ATOM 1147 C CA  . LYS A 1 145 ? -8.352  10.555  -2.653  1.00 92.45 145 A 1 
ATOM 1148 C C   . LYS A 1 145 ? -7.626  9.233   -2.848  1.00 93.55 145 A 1 
ATOM 1149 O O   . LYS A 1 145 ? -6.532  9.035   -2.324  1.00 93.40 145 A 1 
ATOM 1150 C CB  . LYS A 1 145 ? -7.823  11.608  -3.630  1.00 91.87 145 A 1 
ATOM 1151 C CG  . LYS A 1 145 ? -8.573  12.941  -3.516  1.00 89.45 145 A 1 
ATOM 1152 C CD  . LYS A 1 145 ? -7.867  13.992  -4.370  1.00 86.79 145 A 1 
ATOM 1153 C CE  . LYS A 1 145 ? -8.497  15.356  -4.117  1.00 79.70 145 A 1 
ATOM 1154 N NZ  . LYS A 1 145 ? -7.643  16.430  -4.669  1.00 70.77 145 A 1 
ATOM 1155 N N   . VAL A 1 146 ? -8.218  8.358   -3.650  1.00 91.50 146 A 1 
ATOM 1156 C CA  . VAL A 1 146 ? -7.569  7.133   -4.122  1.00 92.20 146 A 1 
ATOM 1157 C C   . VAL A 1 146 ? -7.045  7.415   -5.524  1.00 92.80 146 A 1 
ATOM 1158 O O   . VAL A 1 146 ? -7.827  7.705   -6.429  1.00 92.53 146 A 1 
ATOM 1159 C CB  . VAL A 1 146 ? -8.527  5.929   -4.101  1.00 92.03 146 A 1 
ATOM 1160 C CG1 . VAL A 1 146 ? -7.737  4.631   -4.304  1.00 89.35 146 A 1 
ATOM 1161 C CG2 . VAL A 1 146 ? -9.286  5.817   -2.777  1.00 89.26 146 A 1 
ATOM 1162 N N   . ILE A 1 147 ? -5.730  7.400   -5.698  1.00 92.61 147 A 1 
ATOM 1163 C CA  . ILE A 1 147 ? -5.066  7.906   -6.904  1.00 93.68 147 A 1 
ATOM 1164 C C   . ILE A 1 147 ? -4.350  6.766   -7.621  1.00 94.30 147 A 1 
ATOM 1165 O O   . ILE A 1 147 ? -3.521  6.084   -7.018  1.00 94.75 147 A 1 
ATOM 1166 C CB  . ILE A 1 147 ? -4.109  9.064   -6.539  1.00 94.50 147 A 1 
ATOM 1167 C CG1 . ILE A 1 147 ? -4.904  10.220  -5.881  1.00 93.44 147 A 1 
ATOM 1168 C CG2 . ILE A 1 147 ? -3.348  9.562   -7.779  1.00 93.77 147 A 1 
ATOM 1169 C CD1 . ILE A 1 147 ? -4.034  11.349  -5.340  1.00 88.38 147 A 1 
ATOM 1170 N N   . ASP A 1 148 ? -4.624  6.602   -8.914  1.00 91.63 148 A 1 
ATOM 1171 C CA  . ASP A 1 148 ? -3.816  5.786   -9.820  1.00 92.96 148 A 1 
ATOM 1172 C C   . ASP A 1 148 ? -2.517  6.539   -10.130 1.00 92.95 148 A 1 
ATOM 1173 O O   . ASP A 1 148 ? -2.493  7.533   -10.866 1.00 92.40 148 A 1 
ATOM 1174 C CB  . ASP A 1 148 ? -4.609  5.446   -11.088 1.00 93.12 148 A 1 
ATOM 1175 C CG  . ASP A 1 148 ? -3.859  4.508   -12.042 1.00 93.29 148 A 1 
ATOM 1176 O OD1 . ASP A 1 148 ? -2.606  4.579   -12.119 1.00 88.75 148 A 1 
ATOM 1177 O OD2 . ASP A 1 148 ? -4.549  3.735   -12.736 1.00 88.24 148 A 1 
ATOM 1178 N N   . VAL A 1 149 ? -1.430  6.087   -9.524  1.00 93.26 149 A 1 
ATOM 1179 C CA  . VAL A 1 149 ? -0.132  6.765   -9.614  1.00 92.96 149 A 1 
ATOM 1180 C C   . VAL A 1 149 ? 0.455   6.640   -11.012 1.00 92.43 149 A 1 
ATOM 1181 O O   . VAL A 1 149 ? 1.011   7.611   -11.531 1.00 91.61 149 A 1 
ATOM 1182 C CB  . VAL A 1 149 ? 0.848   6.213   -8.569  1.00 93.56 149 A 1 
ATOM 1183 C CG1 . VAL A 1 149 ? 2.222   6.881   -8.670  1.00 90.95 149 A 1 
ATOM 1184 C CG2 . VAL A 1 149 ? 0.314   6.451   -7.154  1.00 91.43 149 A 1 
ATOM 1185 N N   . GLN A 1 150 ? 0.331   5.472   -11.649 1.00 93.26 150 A 1 
ATOM 1186 C CA  . GLN A 1 150 ? 0.946   5.240   -12.952 1.00 91.82 150 A 1 
ATOM 1187 C C   . GLN A 1 150 ? 0.231   6.041   -14.047 1.00 92.84 150 A 1 
ATOM 1188 O O   . GLN A 1 150 ? 0.894   6.731   -14.831 1.00 91.50 150 A 1 
ATOM 1189 C CB  . GLN A 1 150 ? 0.991   3.738   -13.262 1.00 91.10 150 A 1 
ATOM 1190 C CG  . GLN A 1 150 ? 1.780   2.924   -12.220 1.00 88.57 150 A 1 
ATOM 1191 C CD  . GLN A 1 150 ? 3.198   3.441   -11.984 1.00 84.69 150 A 1 
ATOM 1192 O OE1 . GLN A 1 150 ? 3.931   3.798   -12.899 1.00 76.89 150 A 1 
ATOM 1193 N NE2 . GLN A 1 150 ? 3.634   3.523   -10.744 1.00 74.40 150 A 1 
ATOM 1194 N N   . ALA A 1 151 ? -1.112  6.063   -14.032 1.00 88.43 151 A 1 
ATOM 1195 C CA  . ALA A 1 151 ? -1.902  6.907   -14.927 1.00 88.80 151 A 1 
ATOM 1196 C C   . ALA A 1 151 ? -1.649  8.402   -14.671 1.00 89.69 151 A 1 
ATOM 1197 O O   . ALA A 1 151 ? -1.420  9.161   -15.616 1.00 89.44 151 A 1 
ATOM 1198 C CB  . ALA A 1 151 ? -3.381  6.549   -14.757 1.00 89.69 151 A 1 
ATOM 1199 N N   . SER A 1 152 ? -1.597  8.825   -13.399 1.00 89.78 152 A 1 
ATOM 1200 C CA  . SER A 1 152 ? -1.332  10.223  -13.031 1.00 88.45 152 A 1 
ATOM 1201 C C   . SER A 1 152 ? 0.028   10.708  -13.532 1.00 88.65 152 A 1 
ATOM 1202 O O   . SER A 1 152 ? 0.133   11.797  -14.097 1.00 89.06 152 A 1 
ATOM 1203 C CB  . SER A 1 152 ? -1.404  10.412  -11.513 1.00 89.33 152 A 1 
ATOM 1204 O OG  . SER A 1 152 ? -2.696  10.115  -11.036 1.00 86.28 152 A 1 
ATOM 1205 N N   . ARG A 1 153 ? 1.068   9.880   -13.392 1.00 90.51 153 A 1 
ATOM 1206 C CA  . ARG A 1 153 ? 2.420   10.185  -13.889 1.00 88.08 153 A 1 
ATOM 1207 C C   . ARG A 1 153 ? 2.472   10.238  -15.413 1.00 88.67 153 A 1 
ATOM 1208 O O   . ARG A 1 153 ? 3.091   11.147  -15.964 1.00 89.04 153 A 1 
ATOM 1209 C CB  . ARG A 1 153 ? 3.417   9.154   -13.344 1.00 89.08 153 A 1 
ATOM 1210 C CG  . ARG A 1 153 ? 3.682   9.348   -11.839 1.00 86.75 153 A 1 
ATOM 1211 C CD  . ARG A 1 153 ? 4.521   8.191   -11.271 1.00 83.87 153 A 1 
ATOM 1212 N NE  . ARG A 1 153 ? 5.909   8.216   -11.768 1.00 80.57 153 A 1 
ATOM 1213 C CZ  . ARG A 1 153 ? 6.910   8.922   -11.268 1.00 75.32 153 A 1 
ATOM 1214 N NH1 . ARG A 1 153 ? 6.771   9.699   -10.229 1.00 69.29 153 A 1 
ATOM 1215 N NH2 . ARG A 1 153 ? 8.095   8.850   -11.805 1.00 66.77 153 A 1 
ATOM 1216 N N   . ALA A 1 154 ? 1.813   9.306   -16.100 1.00 87.09 154 A 1 
ATOM 1217 C CA  . ALA A 1 154 ? 1.782   9.259   -17.563 1.00 86.70 154 A 1 
ATOM 1218 C C   . ALA A 1 154 ? 1.066   10.478  -18.169 1.00 87.46 154 A 1 
ATOM 1219 O O   . ALA A 1 154 ? 1.528   11.039  -19.165 1.00 86.86 154 A 1 
ATOM 1220 C CB  . ALA A 1 154 ? 1.114   7.946   -17.991 1.00 87.75 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? -0.045  10.909  -17.552 1.00 87.44 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? -0.871  12.023  -18.028 1.00 87.65 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? -0.473  13.386  -17.438 1.00 87.61 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? -0.993  14.408  -17.884 1.00 88.03 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? -2.349  11.691  -17.761 1.00 89.16 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? -2.866  10.454  -18.519 1.00 84.95 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? -4.308  10.173  -18.121 1.00 81.32 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? -2.829  10.652  -20.040 1.00 83.64 155 A 1 
ATOM 1229 N N   . LYS A 1 156 ? 0.441   13.412  -16.456 1.00 87.19 156 A 1 
ATOM 1230 C CA  . LYS A 1 156 ? 0.861   14.624  -15.719 1.00 85.67 156 A 1 
ATOM 1231 C C   . LYS A 1 156 ? -0.307  15.382  -15.068 1.00 86.94 156 A 1 
ATOM 1232 O O   . LYS A 1 156 ? -0.300  16.609  -14.993 1.00 85.61 156 A 1 
ATOM 1233 C CB  . LYS A 1 156 ? 1.733   15.533  -16.597 1.00 86.01 156 A 1 
ATOM 1234 C CG  . LYS A 1 156 ? 2.963   14.822  -17.162 1.00 82.87 156 A 1 
ATOM 1235 C CD  . LYS A 1 156 ? 3.780   15.823  -17.978 1.00 76.02 156 A 1 
ATOM 1236 C CE  . LYS A 1 156 ? 5.025   15.134  -18.528 1.00 72.83 156 A 1 
ATOM 1237 N NZ  . LYS A 1 156 ? 5.862   16.085  -19.294 1.00 61.30 156 A 1 
ATOM 1238 N N   . GLN A 1 157 ? -1.320  14.644  -14.613 1.00 89.33 157 A 1 
ATOM 1239 C CA  . GLN A 1 157 ? -2.485  15.150  -13.893 1.00 90.09 157 A 1 
ATOM 1240 C C   . GLN A 1 157 ? -2.986  14.072  -12.930 1.00 91.76 157 A 1 
ATOM 1241 O O   . GLN A 1 157 ? -2.711  12.893  -13.139 1.00 91.12 157 A 1 
ATOM 1242 C CB  . GLN A 1 157 ? -3.580  15.583  -14.884 1.00 88.65 157 A 1 
ATOM 1243 C CG  . GLN A 1 157 ? -4.178  14.409  -15.691 1.00 84.10 157 A 1 
ATOM 1244 C CD  . GLN A 1 157 ? -5.231  14.850  -16.704 1.00 82.52 157 A 1 
ATOM 1245 O OE1 . GLN A 1 157 ? -5.467  16.021  -16.950 1.00 75.45 157 A 1 
ATOM 1246 N NE2 . GLN A 1 157 ? -5.908  13.927  -17.342 1.00 72.92 157 A 1 
ATOM 1247 N N   . ILE A 1 158 ? -3.733  14.458  -11.895 1.00 87.52 158 A 1 
ATOM 1248 C CA  . ILE A 1 158 ? -4.319  13.491  -10.958 1.00 87.65 158 A 1 
ATOM 1249 C C   . ILE A 1 158 ? -5.384  12.667  -11.690 1.00 87.41 158 A 1 
ATOM 1250 O O   . ILE A 1 158 ? -6.329  13.228  -12.245 1.00 87.58 158 A 1 
ATOM 1251 C CB  . ILE A 1 158 ? -4.876  14.197  -9.703  1.00 88.85 158 A 1 
ATOM 1252 C CG1 . ILE A 1 158 ? -3.724  14.875  -8.927  1.00 87.39 158 A 1 
ATOM 1253 C CG2 . ILE A 1 158 ? -5.628  13.197  -8.805  1.00 87.48 158 A 1 
ATOM 1254 C CD1 . ILE A 1 158 ? -4.173  15.714  -7.725  1.00 83.48 158 A 1 
ATOM 1255 N N   . VAL A 1 159 ? -5.225  11.346  -11.668 1.00 84.95 159 A 1 
ATOM 1256 C CA  . VAL A 1 159 ? -6.205  10.363  -12.142 1.00 85.27 159 A 1 
ATOM 1257 C C   . VAL A 1 159 ? -6.684  9.571   -10.932 1.00 86.45 159 A 1 
ATOM 1258 O O   . VAL A 1 159 ? -5.877  8.981   -10.217 1.00 88.81 159 A 1 
ATOM 1259 C CB  . VAL A 1 159 ? -5.600  9.444   -13.217 1.00 85.34 159 A 1 
ATOM 1260 C CG1 . VAL A 1 159 ? -6.632  8.446   -13.743 1.00 82.78 159 A 1 
ATOM 1261 C CG2 . VAL A 1 159 ? -5.080  10.259  -14.410 1.00 86.63 159 A 1 
ATOM 1262 N N   . LEU A 1 160 ? -7.998  9.595   -10.673 1.00 88.27 160 A 1 
ATOM 1263 C CA  . LEU A 1 160 ? -8.573  8.843   -9.562  1.00 86.96 160 A 1 
ATOM 1264 C C   . LEU A 1 160 ? -8.682  7.363   -9.934  1.00 85.10 160 A 1 
ATOM 1265 O O   . LEU A 1 160 ? -8.905  7.005   -11.090 1.00 87.32 160 A 1 
ATOM 1266 C CB  . LEU A 1 160 ? -9.907  9.466   -9.125  1.00 87.78 160 A 1 
ATOM 1267 C CG  . LEU A 1 160 ? -9.782  10.926  -8.644  1.00 85.90 160 A 1 
ATOM 1268 C CD1 . LEU A 1 160 ? -11.137 11.487  -8.236  1.00 83.17 160 A 1 
ATOM 1269 C CD2 . LEU A 1 160 ? -8.852  11.079  -7.438  1.00 84.57 160 A 1 
ATOM 1270 N N   . TYR A 1 161 ? -8.472  6.491   -8.948  1.00 91.06 161 A 1 
ATOM 1271 C CA  . TYR A 1 161 ? -8.516  5.053   -9.139  1.00 88.06 161 A 1 
ATOM 1272 C C   . TYR A 1 161 ? -9.974  4.584   -9.217  1.00 84.18 161 A 1 
ATOM 1273 O O   . TYR A 1 161 ? -10.731 4.780   -8.267  1.00 79.87 161 A 1 
ATOM 1274 C CB  . TYR A 1 161 ? -7.736  4.384   -8.002  1.00 88.23 161 A 1 
ATOM 1275 C CG  . TYR A 1 161 ? -7.594  2.888   -8.160  1.00 87.74 161 A 1 
ATOM 1276 C CD1 . TYR A 1 161 ? -8.396  2.007   -7.408  1.00 84.64 161 A 1 
ATOM 1277 C CD2 . TYR A 1 161 ? -6.661  2.377   -9.081  1.00 85.52 161 A 1 
ATOM 1278 C CE1 . TYR A 1 161 ? -8.263  0.617   -7.585  1.00 82.70 161 A 1 
ATOM 1279 C CE2 . TYR A 1 161 ? -6.533  0.992   -9.263  1.00 83.68 161 A 1 
ATOM 1280 C CZ  . TYR A 1 161 ? -7.334  0.107   -8.521  1.00 84.89 161 A 1 
ATOM 1281 O OH  . TYR A 1 161 ? -7.212  -1.226  -8.726  1.00 83.85 161 A 1 
ATOM 1282 N N   . LYS A 1 162 ? -10.348 3.947   -10.339 1.00 86.76 162 A 1 
ATOM 1283 C CA  . LYS A 1 162 ? -11.696 3.396   -10.630 1.00 82.05 162 A 1 
ATOM 1284 C C   . LYS A 1 162 ? -12.842 4.414   -10.764 1.00 77.27 162 A 1 
ATOM 1285 O O   . LYS A 1 162 ? -13.998 4.056   -10.521 1.00 69.28 162 A 1 
ATOM 1286 C CB  . LYS A 1 162 ? -12.063 2.285   -9.641  1.00 78.35 162 A 1 
ATOM 1287 C CG  . LYS A 1 162 ? -11.140 1.078   -9.713  1.00 75.61 162 A 1 
ATOM 1288 C CD  . LYS A 1 162 ? -11.719 0.014   -8.785  1.00 70.87 162 A 1 
ATOM 1289 C CE  . LYS A 1 162 ? -11.083 -1.322  -9.129  1.00 68.49 162 A 1 
ATOM 1290 N NZ  . LYS A 1 162 ? -11.806 -2.406  -8.449  1.00 59.32 162 A 1 
ATOM 1291 N N   . GLU A 1 163 ? -12.541 5.647   -11.175 1.00 67.42 163 A 1 
ATOM 1292 C CA  . GLU A 1 163 ? -13.554 6.582   -11.701 1.00 63.90 163 A 1 
ATOM 1293 C C   . GLU A 1 163 ? -13.564 6.598   -13.233 1.00 57.02 163 A 1 
ATOM 1294 O O   . GLU A 1 163 ? -12.475 6.508   -13.844 1.00 50.84 163 A 1 
ATOM 1295 C CB  . GLU A 1 163 ? -13.387 7.988   -11.110 1.00 55.01 163 A 1 
ATOM 1296 C CG  . GLU A 1 163 ? -13.751 8.051   -9.610  1.00 47.92 163 A 1 
ATOM 1297 C CD  . GLU A 1 163 ? -13.881 9.489   -9.058  1.00 43.44 163 A 1 
ATOM 1298 O OE1 . GLU A 1 163 ? -14.263 9.632   -7.870  1.00 40.57 163 A 1 
ATOM 1299 O OE2 . GLU A 1 163 ? -13.622 10.469  -9.796  1.00 44.54 163 A 1 
ATOM 1300 O OXT . GLU A 1 163 ? -14.693 6.699   -13.772 1.00 52.22 163 A 1 
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