# 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_if09892
#
_entry.id if09892
#
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 PHE 2   
1 n ARG 3   
1 n ARG 4   
1 n GLU 5   
1 n ASN 6   
1 n SER 7   
1 n PHE 8   
1 n SER 9   
1 n GLU 10  
1 n LYS 11  
1 n THR 12  
1 n TYR 13  
1 n LEU 14  
1 n GLY 15  
1 n VAL 16  
1 n VAL 17  
1 n TRP 18  
1 n MET 19  
1 n PHE 20  
1 n LEU 21  
1 n ARG 22  
1 n ASP 23  
1 n VAL 24  
1 n TYR 25  
1 n ARG 26  
1 n PRO 27  
1 n GLU 28  
1 n PHE 29  
1 n ILE 30  
1 n LYS 31  
1 n VAL 32  
1 n ASP 33  
1 n LEU 34  
1 n GLU 35  
1 n ALA 36  
1 n GLU 37  
1 n ASP 38  
1 n LYS 39  
1 n ASP 40  
1 n GLU 41  
1 n VAL 42  
1 n PHE 43  
1 n GLU 44  
1 n GLU 45  
1 n LEU 46  
1 n VAL 47  
1 n ASP 48  
1 n TYR 49  
1 n PHE 50  
1 n CYS 51  
1 n GLY 52  
1 n VAL 53  
1 n SER 54  
1 n GLY 55  
1 n ILE 56  
1 n LYS 57  
1 n ASP 58  
1 n ARG 59  
1 n GLN 60  
1 n PRO 61  
1 n ILE 62  
1 n LEU 63  
1 n LYS 64  
1 n ALA 65  
1 n ILE 66  
1 n GLN 67  
1 n GLU 68  
1 n ARG 69  
1 n GLU 70  
1 n ALA 71  
1 n LYS 72  
1 n MET 73  
1 n SER 74  
1 n THR 75  
1 n GLY 76  
1 n ILE 77  
1 n LYS 78  
1 n LYS 79  
1 n GLY 80  
1 n ILE 81  
1 n ALA 82  
1 n ILE 83  
1 n PRO 84  
1 n HIS 85  
1 n GLY 86  
1 n LYS 87  
1 n THR 88  
1 n GLY 89  
1 n THR 90  
1 n LEU 91  
1 n ASP 92  
1 n ARG 93  
1 n VAL 94  
1 n TYR 95  
1 n GLY 96  
1 n VAL 97  
1 n LEU 98  
1 n GLY 99  
1 n ILE 100 
1 n SER 101 
1 n LYS 102 
1 n LYS 103 
1 n GLY 104 
1 n ILE 105 
1 n ASP 106 
1 n TYR 107 
1 n GLY 108 
1 n ALA 109 
1 n LEU 110 
1 n ASP 111 
1 n GLY 112 
1 n ASN 113 
1 n PRO 114 
1 n VAL 115 
1 n HIS 116 
1 n LEU 117 
1 n LEU 118 
1 n PHE 119 
1 n LEU 120 
1 n ILE 121 
1 n LEU 122 
1 n ILE 123 
1 n PRO 124 
1 n GLU 125 
1 n LYS 126 
1 n ASP 127 
1 n ASN 128 
1 n GLU 129 
1 n THR 130 
1 n HIS 131 
1 n LEU 132 
1 n ARG 133 
1 n PHE 134 
1 n LEU 135 
1 n LYS 136 
1 n ARG 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n LEU 141 
1 n LEU 142 
1 n ASP 143 
1 n ASP 144 
1 n PRO 145 
1 n GLN 146 
1 n PHE 147 
1 n TYR 148 
1 n GLU 149 
1 n GLU 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n SER 155 
1 n GLY 156 
1 n ALA 157 
1 n GLN 158 
1 n GLY 159 
1 n ALA 160 
1 n PHE 161 
1 n GLU 162 
1 n VAL 163 
1 n ILE 164 
1 n LYS 165 
1 n LYS 166 
1 n TYR 167 
1 n GLU 168 
1 n ASP 169 
1 n ILE 170 
1 n LEU 171 
1 n ILE 172 
1 n ALA 173 
1 n GLY 174 
1 n THR 175 
1 n ARG 176 
#
_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 19:40:15)"
_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 85.48
_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 PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
#
_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   ? -0.507  7.493   -28.328 1.00 20.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.477  6.205   -27.602 1.00 29.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.824   6.157   -26.805 1.00 30.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.823   5.678   -27.309 1.00 30.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.621  5.056   -28.621 1.00 30.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.923  3.682   -28.007 1.00 27.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.244  2.449   -29.309 1.00 26.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.740  1.011   -28.333 1.00 21.37 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 0.861   6.778   -25.618 1.00 28.91 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 2.059   6.824   -24.775 1.00 33.90 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 1.990   5.661   -23.779 1.00 33.15 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 1.205   5.691   -22.836 1.00 31.25 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 2.174   8.191   -24.083 1.00 31.87 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 2.870   9.254   -24.919 1.00 29.84 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 4.276   9.369   -24.865 1.00 27.13 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 2.137   10.125  -25.745 1.00 27.51 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 4.939   10.343  -25.630 1.00 26.08 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 2.802   11.097  -26.516 1.00 26.60 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 4.204   11.204  -26.457 1.00 29.93 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 2.788   4.616   -24.009 1.00 25.17 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 3.115   3.633   -22.971 1.00 29.83 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 3.896   4.373   -21.883 1.00 29.29 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 5.021   4.800   -22.127 1.00 28.68 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 3.963   2.475   -23.546 1.00 30.37 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 3.138   1.255   -23.978 1.00 26.80 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 4.069   0.152   -24.502 1.00 26.27 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 3.356   -1.118  -24.757 1.00 24.21 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 3.895   -2.239  -25.213 1.00 22.45 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 5.152   -2.320  -25.538 1.00 21.16 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 3.170   -3.319  -25.345 1.00 21.11 3   A 1 
ATOM 31   N N   . ARG A 1 4   ? 3.303   4.555   -20.707 1.00 31.57 4   A 1 
ATOM 32   C CA  . ARG A 1 4   ? 4.065   4.905   -19.507 1.00 36.51 4   A 1 
ATOM 33   C C   . ARG A 1 4   ? 4.892   3.675   -19.139 1.00 36.20 4   A 1 
ATOM 34   O O   . ARG A 1 4   ? 4.341   2.693   -18.649 1.00 34.84 4   A 1 
ATOM 35   C CB  . ARG A 1 4   ? 3.140   5.338   -18.353 1.00 36.60 4   A 1 
ATOM 36   C CG  . ARG A 1 4   ? 2.553   6.749   -18.538 1.00 33.29 4   A 1 
ATOM 37   C CD  . ARG A 1 4   ? 1.731   7.150   -17.301 1.00 31.50 4   A 1 
ATOM 38   N NE  . ARG A 1 4   ? 1.154   8.509   -17.424 1.00 29.84 4   A 1 
ATOM 39   C CZ  . ARG A 1 4   ? 0.368   9.110   -16.542 1.00 28.49 4   A 1 
ATOM 40   N NH1 . ARG A 1 4   ? 0.011   8.533   -15.428 1.00 26.90 4   A 1 
ATOM 41   N NH2 . ARG A 1 4   ? -0.081  10.314  -16.761 1.00 27.27 4   A 1 
ATOM 42   N N   . GLU A 1 5   ? 6.185   3.721   -19.417 1.00 32.45 5   A 1 
ATOM 43   C CA  . GLU A 1 5   ? 7.148   2.807   -18.810 1.00 35.93 5   A 1 
ATOM 44   C C   . GLU A 1 5   ? 7.168   3.098   -17.310 1.00 36.65 5   A 1 
ATOM 45   O O   . GLU A 1 5   ? 7.768   4.062   -16.842 1.00 34.49 5   A 1 
ATOM 46   C CB  . GLU A 1 5   ? 8.536   2.974   -19.445 1.00 35.19 5   A 1 
ATOM 47   C CG  . GLU A 1 5   ? 8.578   2.375   -20.860 1.00 30.16 5   A 1 
ATOM 48   C CD  . GLU A 1 5   ? 9.957   2.489   -21.526 1.00 28.29 5   A 1 
ATOM 49   O OE1 . GLU A 1 5   ? 10.185  1.703   -22.474 1.00 25.88 5   A 1 
ATOM 50   O OE2 . GLU A 1 5   ? 10.739  3.378   -21.128 1.00 30.43 5   A 1 
ATOM 51   N N   . ASN A 1 6   ? 6.424   2.299   -16.552 1.00 38.93 6   A 1 
ATOM 52   C CA  . ASN A 1 6   ? 6.412   2.365   -15.100 1.00 43.34 6   A 1 
ATOM 53   C C   . ASN A 1 6   ? 7.596   1.517   -14.614 1.00 44.49 6   A 1 
ATOM 54   O O   . ASN A 1 6   ? 7.429   0.358   -14.247 1.00 42.59 6   A 1 
ATOM 55   C CB  . ASN A 1 6   ? 5.016   1.926   -14.595 1.00 42.65 6   A 1 
ATOM 56   C CG  . ASN A 1 6   ? 4.456   2.789   -13.478 1.00 36.90 6   A 1 
ATOM 57   O OD1 . ASN A 1 6   ? 4.897   3.889   -13.200 1.00 34.26 6   A 1 
ATOM 58   N ND2 . ASN A 1 6   ? 3.403   2.345   -12.829 1.00 33.10 6   A 1 
ATOM 59   N N   . SER A 1 7   ? 8.816   2.068   -14.702 1.00 38.39 7   A 1 
ATOM 60   C CA  . SER A 1 7   ? 10.012  1.416   -14.179 1.00 42.92 7   A 1 
ATOM 61   C C   . SER A 1 7   ? 9.934   1.414   -12.656 1.00 44.90 7   A 1 
ATOM 62   O O   . SER A 1 7   ? 10.331  2.369   -11.993 1.00 42.64 7   A 1 
ATOM 63   C CB  . SER A 1 7   ? 11.296  2.086   -14.700 1.00 42.13 7   A 1 
ATOM 64   O OG  . SER A 1 7   ? 11.392  3.424   -14.268 1.00 36.34 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? 9.385   0.344   -12.096 1.00 45.03 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? 9.499   0.039   -10.680 1.00 47.07 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? 10.989  -0.159  -10.388 1.00 48.53 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? 11.596  -1.118  -10.864 1.00 46.27 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? 8.656   -1.206  -10.381 1.00 45.03 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? 8.384   -1.439  -8.914  1.00 42.46 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? 9.166   -2.335  -8.167  1.00 39.99 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? 7.309   -0.765  -8.299  1.00 39.17 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? 8.870   -2.563  -6.811  1.00 37.40 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? 7.018   -0.993  -6.941  1.00 36.12 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? 7.794   -1.894  -6.201  1.00 38.25 8   A 1 
ATOM 76   N N   . SER A 1 9   ? 11.623  0.796   -9.712  1.00 47.07 9   A 1 
ATOM 77   C CA  . SER A 1 9   ? 13.043  0.700   -9.415  1.00 50.79 9   A 1 
ATOM 78   C C   . SER A 1 9   ? 13.234  -0.259  -8.243  1.00 53.30 9   A 1 
ATOM 79   O O   . SER A 1 9   ? 13.311  0.167   -7.094  1.00 50.45 9   A 1 
ATOM 80   C CB  . SER A 1 9   ? 13.679  2.085   -9.188  1.00 48.67 9   A 1 
ATOM 81   O OG  . SER A 1 9   ? 13.319  2.675   -7.958  1.00 41.94 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? 13.331  -1.545  -8.525  1.00 44.97 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? 13.904  -2.496  -7.575  1.00 48.16 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? 15.350  -2.071  -7.301  1.00 49.91 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? 16.262  -2.286  -8.108  1.00 48.87 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? 13.847  -3.928  -8.122  1.00 48.32 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? 12.432  -4.524  -8.100  1.00 43.99 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? 12.406  -6.004  -8.513  1.00 41.38 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? 11.373  -6.657  -8.245  1.00 39.79 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? 13.417  -6.492  -9.074  1.00 40.45 10  A 1 
ATOM 91   N N   . LYS A 1 11  ? 15.577  -1.403  -6.170  1.00 55.61 11  A 1 
ATOM 92   C CA  . LYS A 1 11  ? 16.929  -1.025  -5.767  1.00 59.23 11  A 1 
ATOM 93   C C   . LYS A 1 11  ? 17.557  -2.211  -5.057  1.00 58.79 11  A 1 
ATOM 94   O O   . LYS A 1 11  ? 17.166  -2.572  -3.949  1.00 56.28 11  A 1 
ATOM 95   C CB  . LYS A 1 11  ? 16.932  0.259   -4.932  1.00 57.18 11  A 1 
ATOM 96   C CG  . LYS A 1 11  ? 16.622  1.481   -5.813  1.00 52.71 11  A 1 
ATOM 97   C CD  . LYS A 1 11  ? 16.752  2.781   -5.013  1.00 50.52 11  A 1 
ATOM 98   C CE  . LYS A 1 11  ? 16.414  3.955   -5.936  1.00 47.29 11  A 1 
ATOM 99   N NZ  . LYS A 1 11  ? 16.488  5.255   -5.217  1.00 41.91 11  A 1 
ATOM 100  N N   . THR A 1 12  ? 18.548  -2.800  -5.704  1.00 55.13 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? 19.372  -3.847  -5.102  1.00 57.82 12  A 1 
ATOM 102  C C   . THR A 1 12  ? 20.427  -3.198  -4.212  1.00 57.36 12  A 1 
ATOM 103  O O   . THR A 1 12  ? 21.370  -2.583  -4.705  1.00 54.71 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? 20.007  -4.734  -6.183  1.00 56.52 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? 19.015  -5.201  -7.062  1.00 50.28 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? 20.668  -5.970  -5.589  1.00 51.70 12  A 1 
ATOM 107  N N   . TYR A 1 13  ? 20.294  -3.350  -2.897  1.00 51.20 13  A 1 
ATOM 108  C CA  . TYR A 1 13  ? 21.352  -3.031  -1.936  1.00 53.22 13  A 1 
ATOM 109  C C   . TYR A 1 13  ? 21.931  -4.345  -1.410  1.00 53.82 13  A 1 
ATOM 110  O O   . TYR A 1 13  ? 21.195  -5.188  -0.900  1.00 51.52 13  A 1 
ATOM 111  C CB  . TYR A 1 13  ? 20.820  -2.140  -0.807  1.00 50.95 13  A 1 
ATOM 112  C CG  . TYR A 1 13  ? 20.579  -0.693  -1.212  1.00 47.21 13  A 1 
ATOM 113  C CD1 . TYR A 1 13  ? 21.632  0.245   -1.138  1.00 45.61 13  A 1 
ATOM 114  C CD2 . TYR A 1 13  ? 19.310  -0.280  -1.658  1.00 43.73 13  A 1 
ATOM 115  C CE1 . TYR A 1 13  ? 21.413  1.588   -1.504  1.00 40.45 13  A 1 
ATOM 116  C CE2 . TYR A 1 13  ? 19.090  1.064   -2.031  1.00 40.09 13  A 1 
ATOM 117  C CZ  . TYR A 1 13  ? 20.142  2.000   -1.951  1.00 40.68 13  A 1 
ATOM 118  O OH  . TYR A 1 13  ? 19.932  3.300   -2.309  1.00 38.52 13  A 1 
ATOM 119  N N   . LEU A 1 14  ? 23.250  -4.539  -1.551  1.00 50.20 14  A 1 
ATOM 120  C CA  . LEU A 1 14  ? 23.963  -5.735  -1.065  1.00 52.05 14  A 1 
ATOM 121  C C   . LEU A 1 14  ? 23.387  -7.074  -1.587  1.00 54.18 14  A 1 
ATOM 122  O O   . LEU A 1 14  ? 23.345  -8.067  -0.867  1.00 50.23 14  A 1 
ATOM 123  C CB  . LEU A 1 14  ? 24.053  -5.688  0.479   1.00 49.89 14  A 1 
ATOM 124  C CG  . LEU A 1 14  ? 24.794  -4.469  1.052   1.00 45.38 14  A 1 
ATOM 125  C CD1 . LEU A 1 14  ? 24.535  -4.366  2.558   1.00 42.76 14  A 1 
ATOM 126  C CD2 . LEU A 1 14  ? 26.304  -4.581  0.829   1.00 46.13 14  A 1 
ATOM 127  N N   . GLY A 1 15  ? 22.921  -7.108  -2.834  1.00 50.02 15  A 1 
ATOM 128  C CA  . GLY A 1 15  ? 22.347  -8.317  -3.446  1.00 51.35 15  A 1 
ATOM 129  C C   . GLY A 1 15  ? 20.931  -8.674  -2.970  1.00 53.99 15  A 1 
ATOM 130  O O   . GLY A 1 15  ? 20.414  -9.722  -3.348  1.00 52.05 15  A 1 
ATOM 131  N N   . VAL A 1 16  ? 20.295  -7.820  -2.166  1.00 51.69 16  A 1 
ATOM 132  C CA  . VAL A 1 16  ? 18.910  -7.976  -1.709  1.00 55.16 16  A 1 
ATOM 133  C C   . VAL A 1 16  ? 18.029  -6.965  -2.440  1.00 58.20 16  A 1 
ATOM 134  O O   . VAL A 1 16  ? 18.329  -5.770  -2.461  1.00 56.12 16  A 1 
ATOM 135  C CB  . VAL A 1 16  ? 18.811  -7.826  -0.179  1.00 52.09 16  A 1 
ATOM 136  C CG1 . VAL A 1 16  ? 17.374  -8.026  0.319   1.00 45.61 16  A 1 
ATOM 137  C CG2 . VAL A 1 16  ? 19.693  -8.860  0.540   1.00 49.46 16  A 1 
ATOM 138  N N   . VAL A 1 17  ? 16.941  -7.446  -3.028  1.00 57.82 17  A 1 
ATOM 139  C CA  . VAL A 1 17  ? 15.899  -6.586  -3.594  1.00 60.95 17  A 1 
ATOM 140  C C   . VAL A 1 17  ? 15.112  -5.969  -2.439  1.00 64.21 17  A 1 
ATOM 141  O O   . VAL A 1 17  ? 14.448  -6.673  -1.674  1.00 60.96 17  A 1 
ATOM 142  C CB  . VAL A 1 17  ? 14.986  -7.365  -4.555  1.00 57.05 17  A 1 
ATOM 143  C CG1 . VAL A 1 17  ? 13.899  -6.450  -5.125  1.00 50.64 17  A 1 
ATOM 144  C CG2 . VAL A 1 17  ? 15.789  -7.947  -5.729  1.00 52.32 17  A 1 
ATOM 145  N N   . TRP A 1 18  ? 15.206  -4.657  -2.281  1.00 70.08 18  A 1 
ATOM 146  C CA  . TRP A 1 18  ? 14.450  -3.900  -1.287  1.00 71.81 18  A 1 
ATOM 147  C C   . TRP A 1 18  ? 13.227  -3.275  -1.944  1.00 74.40 18  A 1 
ATOM 148  O O   . TRP A 1 18  ? 13.353  -2.506  -2.895  1.00 70.86 18  A 1 
ATOM 149  C CB  . TRP A 1 18  ? 15.335  -2.845  -0.625  1.00 67.22 18  A 1 
ATOM 150  C CG  . TRP A 1 18  ? 16.439  -3.388  0.229   1.00 62.94 18  A 1 
ATOM 151  C CD1 . TRP A 1 18  ? 17.698  -3.626  -0.182  1.00 58.55 18  A 1 
ATOM 152  C CD2 . TRP A 1 18  ? 16.404  -3.781  1.643   1.00 61.04 18  A 1 
ATOM 153  N NE1 . TRP A 1 18  ? 18.446  -4.133  0.865   1.00 52.21 18  A 1 
ATOM 154  C CE2 . TRP A 1 18  ? 17.700  -4.243  2.015   1.00 55.67 18  A 1 
ATOM 155  C CE3 . TRP A 1 18  ? 15.407  -3.783  2.635   1.00 52.52 18  A 1 
ATOM 156  C CZ2 . TRP A 1 18  ? 17.995  -4.687  3.315   1.00 51.74 18  A 1 
ATOM 157  C CZ3 . TRP A 1 18  ? 15.694  -4.228  3.945   1.00 51.05 18  A 1 
ATOM 158  C CH2 . TRP A 1 18  ? 16.981  -4.676  4.285   1.00 50.86 18  A 1 
ATOM 159  N N   . MET A 1 19  ? 12.068  -3.582  -1.391  1.00 78.15 19  A 1 
ATOM 160  C CA  . MET A 1 19  ? 10.827  -2.874  -1.686  1.00 82.92 19  A 1 
ATOM 161  C C   . MET A 1 19  ? 10.611  -1.829  -0.595  1.00 85.82 19  A 1 
ATOM 162  O O   . MET A 1 19  ? 10.486  -2.179  0.583   1.00 84.03 19  A 1 
ATOM 163  C CB  . MET A 1 19  ? 9.676   -3.882  -1.770  1.00 78.58 19  A 1 
ATOM 164  C CG  . MET A 1 19  ? 8.368   -3.200  -2.185  1.00 73.58 19  A 1 
ATOM 165  S SD  . MET A 1 19  ? 7.002   -4.362  -2.427  1.00 71.90 19  A 1 
ATOM 166  C CE  . MET A 1 19  ? 7.492   -5.085  -4.010  1.00 63.93 19  A 1 
ATOM 167  N N   . PHE A 1 20  ? 10.602  -0.568  -0.984  1.00 87.72 20  A 1 
ATOM 168  C CA  . PHE A 1 20  ? 10.386  0.545   -0.073  1.00 90.12 20  A 1 
ATOM 169  C C   . PHE A 1 20  ? 8.894   0.870   0.035   1.00 92.21 20  A 1 
ATOM 170  O O   . PHE A 1 20  ? 8.141   0.699   -0.923  1.00 91.92 20  A 1 
ATOM 171  C CB  . PHE A 1 20  ? 11.211  1.750   -0.536  1.00 88.15 20  A 1 
ATOM 172  C CG  . PHE A 1 20  ? 12.713  1.531   -0.475  1.00 86.00 20  A 1 
ATOM 173  C CD1 . PHE A 1 20  ? 13.386  1.668   0.751   1.00 82.39 20  A 1 
ATOM 174  C CD2 . PHE A 1 20  ? 13.444  1.193   -1.628  1.00 81.99 20  A 1 
ATOM 175  C CE1 . PHE A 1 20  ? 14.776  1.459   0.824   1.00 78.96 20  A 1 
ATOM 176  C CE2 . PHE A 1 20  ? 14.835  0.985   -1.553  1.00 78.52 20  A 1 
ATOM 177  C CZ  . PHE A 1 20  ? 15.502  1.117   -0.322  1.00 78.78 20  A 1 
ATOM 178  N N   . LEU A 1 21  ? 8.457   1.371   1.192   1.00 92.51 21  A 1 
ATOM 179  C CA  . LEU A 1 21  ? 7.072   1.805   1.375   1.00 93.53 21  A 1 
ATOM 180  C C   . LEU A 1 21  ? 6.718   2.953   0.428   1.00 94.48 21  A 1 
ATOM 181  O O   . LEU A 1 21  ? 5.630   2.962   -0.131  1.00 94.48 21  A 1 
ATOM 182  C CB  . LEU A 1 21  ? 6.811   2.228   2.828   1.00 93.01 21  A 1 
ATOM 183  C CG  . LEU A 1 21  ? 6.412   1.072   3.759   1.00 88.50 21  A 1 
ATOM 184  C CD1 . LEU A 1 21  ? 7.593   0.169   4.131   1.00 82.50 21  A 1 
ATOM 185  C CD2 . LEU A 1 21  ? 5.818   1.648   5.038   1.00 82.15 21  A 1 
ATOM 186  N N   . ARG A 1 22  ? 7.653   3.869   0.191   1.00 93.80 22  A 1 
ATOM 187  C CA  . ARG A 1 22  ? 7.489   4.969   -0.773  1.00 93.82 22  A 1 
ATOM 188  C C   . ARG A 1 22  ? 7.311   4.515   -2.224  1.00 94.24 22  A 1 
ATOM 189  O O   . ARG A 1 22  ? 6.794   5.270   -3.038  1.00 93.53 22  A 1 
ATOM 190  C CB  . ARG A 1 22  ? 8.665   5.948   -0.652  1.00 92.33 22  A 1 
ATOM 191  C CG  . ARG A 1 22  ? 10.011  5.331   -1.065  1.00 89.79 22  A 1 
ATOM 192  C CD  . ARG A 1 22  ? 11.130  6.348   -0.869  1.00 87.46 22  A 1 
ATOM 193  N NE  . ARG A 1 22  ? 12.462  5.719   -1.000  1.00 81.49 22  A 1 
ATOM 194  C CZ  . ARG A 1 22  ? 13.535  6.114   -0.335  1.00 77.30 22  A 1 
ATOM 195  N NH1 . ARG A 1 22  ? 13.546  7.182   0.393   1.00 71.09 22  A 1 
ATOM 196  N NH2 . ARG A 1 22  ? 14.628  5.425   -0.355  1.00 70.54 22  A 1 
ATOM 197  N N   . ASP A 1 23  ? 7.743   3.293   -2.571  1.00 93.66 23  A 1 
ATOM 198  C CA  . ASP A 1 23  ? 7.530   2.739   -3.914  1.00 92.59 23  A 1 
ATOM 199  C C   . ASP A 1 23  ? 6.116   2.151   -4.064  1.00 93.47 23  A 1 
ATOM 200  O O   . ASP A 1 23  ? 5.576   2.107   -5.172  1.00 92.58 23  A 1 
ATOM 201  C CB  . ASP A 1 23  ? 8.598   1.675   -4.224  1.00 90.69 23  A 1 
ATOM 202  C CG  . ASP A 1 23  ? 10.042  2.201   -4.250  1.00 87.41 23  A 1 
ATOM 203  O OD1 . ASP A 1 23  ? 10.265  3.347   -4.707  1.00 85.13 23  A 1 
ATOM 204  O OD2 . ASP A 1 23  ? 10.944  1.433   -3.837  1.00 83.93 23  A 1 
ATOM 205  N N   . VAL A 1 24  ? 5.507   1.727   -2.946  1.00 94.09 24  A 1 
ATOM 206  C CA  . VAL A 1 24  ? 4.165   1.131   -2.879  1.00 94.87 24  A 1 
ATOM 207  C C   . VAL A 1 24  ? 3.099   2.195   -2.604  1.00 95.92 24  A 1 
ATOM 208  O O   . VAL A 1 24  ? 2.120   2.293   -3.342  1.00 95.80 24  A 1 
ATOM 209  C CB  . VAL A 1 24  ? 4.139   0.009   -1.818  1.00 94.08 24  A 1 
ATOM 210  C CG1 . VAL A 1 24  ? 2.749   -0.615  -1.668  1.00 92.09 24  A 1 
ATOM 211  C CG2 . VAL A 1 24  ? 5.112   -1.115  -2.194  1.00 92.33 24  A 1 
ATOM 212  N N   . TYR A 1 25  ? 3.295   3.019   -1.576  1.00 96.57 25  A 1 
ATOM 213  C CA  . TYR A 1 25  ? 2.391   4.099   -1.170  1.00 97.21 25  A 1 
ATOM 214  C C   . TYR A 1 25  ? 2.813   5.435   -1.793  1.00 97.59 25  A 1 
ATOM 215  O O   . TYR A 1 25  ? 3.170   6.388   -1.099  1.00 97.31 25  A 1 
ATOM 216  C CB  . TYR A 1 25  ? 2.292   4.161   0.359   1.00 97.11 25  A 1 
ATOM 217  C CG  . TYR A 1 25  ? 1.848   2.870   1.015   1.00 97.23 25  A 1 
ATOM 218  C CD1 . TYR A 1 25  ? 0.568   2.340   0.754   1.00 96.61 25  A 1 
ATOM 219  C CD2 . TYR A 1 25  ? 2.715   2.197   1.894   1.00 96.61 25  A 1 
ATOM 220  C CE1 . TYR A 1 25  ? 0.157   1.145   1.369   1.00 96.20 25  A 1 
ATOM 221  C CE2 . TYR A 1 25  ? 2.306   1.005   2.510   1.00 96.20 25  A 1 
ATOM 222  C CZ  . TYR A 1 25  ? 1.025   0.474   2.250   1.00 96.41 25  A 1 
ATOM 223  O OH  . TYR A 1 25  ? 0.632   -0.678  2.848   1.00 95.45 25  A 1 
ATOM 224  N N   . ARG A 1 26  ? 2.822   5.489   -3.119  1.00 97.16 26  A 1 
ATOM 225  C CA  . ARG A 1 26  ? 3.049   6.737   -3.864  1.00 97.20 26  A 1 
ATOM 226  C C   . ARG A 1 26  ? 1.864   7.696   -3.693  1.00 97.96 26  A 1 
ATOM 227  O O   . ARG A 1 26  ? 0.774   7.221   -3.392  1.00 97.90 26  A 1 
ATOM 228  C CB  . ARG A 1 26  ? 3.302   6.408   -5.340  1.00 95.94 26  A 1 
ATOM 229  C CG  . ARG A 1 26  ? 4.567   5.554   -5.518  1.00 92.93 26  A 1 
ATOM 230  C CD  . ARG A 1 26  ? 4.774   5.151   -6.977  1.00 87.49 26  A 1 
ATOM 231  N NE  . ARG A 1 26  ? 5.007   6.334   -7.830  1.00 78.29 26  A 1 
ATOM 232  C CZ  . ARG A 1 26  ? 4.744   6.433   -9.114  1.00 70.62 26  A 1 
ATOM 233  N NH1 . ARG A 1 26  ? 4.381   5.413   -9.825  1.00 65.30 26  A 1 
ATOM 234  N NH2 . ARG A 1 26  ? 4.814   7.587   -9.694  1.00 60.86 26  A 1 
ATOM 235  N N   . PRO A 1 27  ? 2.029   9.010   -3.921  1.00 97.90 27  A 1 
ATOM 236  C CA  . PRO A 1 27  ? 0.948   9.976   -3.688  1.00 98.07 27  A 1 
ATOM 237  C C   . PRO A 1 27  ? -0.377  9.608   -4.363  1.00 98.24 27  A 1 
ATOM 238  O O   . PRO A 1 27  ? -1.436  9.783   -3.771  1.00 97.96 27  A 1 
ATOM 239  C CB  . PRO A 1 27  ? 1.477   11.316  -4.210  1.00 97.76 27  A 1 
ATOM 240  C CG  . PRO A 1 27  ? 2.983   11.192  -4.024  1.00 96.45 27  A 1 
ATOM 241  C CD  . PRO A 1 27  ? 3.247   9.716   -4.305  1.00 97.78 27  A 1 
ATOM 242  N N   . GLU A 1 28  ? -0.327  9.041   -5.571  1.00 98.08 28  A 1 
ATOM 243  C CA  . GLU A 1 28  ? -1.518  8.577   -6.274  1.00 97.84 28  A 1 
ATOM 244  C C   . GLU A 1 28  ? -2.230  7.391   -5.596  1.00 98.11 28  A 1 
ATOM 245  O O   . GLU A 1 28  ? -3.402  7.175   -5.856  1.00 97.57 28  A 1 
ATOM 246  C CB  . GLU A 1 28  ? -1.183  8.249   -7.742  1.00 96.75 28  A 1 
ATOM 247  C CG  . GLU A 1 28  ? -0.187  7.110   -7.978  1.00 91.75 28  A 1 
ATOM 248  C CD  . GLU A 1 28  ? 1.259   7.577   -8.197  1.00 90.27 28  A 1 
ATOM 249  O OE1 . GLU A 1 28  ? 1.927   7.053   -9.127  1.00 81.85 28  A 1 
ATOM 250  O OE2 . GLU A 1 28  ? 1.762   8.445   -7.456  1.00 83.51 28  A 1 
ATOM 251  N N   . PHE A 1 29  ? -1.554  6.649   -4.721  1.00 98.09 29  A 1 
ATOM 252  C CA  . PHE A 1 29  ? -2.099  5.526   -3.948  1.00 98.16 29  A 1 
ATOM 253  C C   . PHE A 1 29  ? -2.352  5.884   -2.475  1.00 98.37 29  A 1 
ATOM 254  O O   . PHE A 1 29  ? -2.396  5.005   -1.616  1.00 98.02 29  A 1 
ATOM 255  C CB  . PHE A 1 29  ? -1.191  4.301   -4.106  1.00 97.71 29  A 1 
ATOM 256  C CG  . PHE A 1 29  ? -1.159  3.726   -5.505  1.00 97.15 29  A 1 
ATOM 257  C CD1 . PHE A 1 29  ? -2.294  3.074   -6.020  1.00 95.28 29  A 1 
ATOM 258  C CD2 . PHE A 1 29  ? 0.000   3.833   -6.291  1.00 95.45 29  A 1 
ATOM 259  C CE1 . PHE A 1 29  ? -2.271  2.539   -7.318  1.00 94.07 29  A 1 
ATOM 260  C CE2 . PHE A 1 29  ? 0.022   3.298   -7.591  1.00 94.01 29  A 1 
ATOM 261  C CZ  . PHE A 1 29  ? -1.115  2.653   -8.105  1.00 94.14 29  A 1 
ATOM 262  N N   . ILE A 1 30  ? -2.511  7.173   -2.173  1.00 98.38 30  A 1 
ATOM 263  C CA  . ILE A 1 30  ? -2.831  7.658   -0.830  1.00 98.57 30  A 1 
ATOM 264  C C   . ILE A 1 30  ? -4.175  8.384   -0.879  1.00 98.50 30  A 1 
ATOM 265  O O   . ILE A 1 30  ? -4.314  9.397   -1.566  1.00 98.20 30  A 1 
ATOM 266  C CB  . ILE A 1 30  ? -1.698  8.540   -0.260  1.00 98.59 30  A 1 
ATOM 267  C CG1 . ILE A 1 30  ? -0.368  7.749   -0.194  1.00 98.22 30  A 1 
ATOM 268  C CG2 . ILE A 1 30  ? -2.101  9.061   1.133   1.00 98.34 30  A 1 
ATOM 269  C CD1 . ILE A 1 30  ? 0.845   8.557   0.272   1.00 97.71 30  A 1 
ATOM 270  N N   . LYS A 1 31  ? -5.153  7.892   -0.121  1.00 98.40 31  A 1 
ATOM 271  C CA  . LYS A 1 31  ? -6.469  8.516   0.033   1.00 98.31 31  A 1 
ATOM 272  C C   . LYS A 1 31  ? -6.599  9.102   1.438   1.00 98.32 31  A 1 
ATOM 273  O O   . LYS A 1 31  ? -6.619  8.370   2.421   1.00 98.04 31  A 1 
ATOM 274  C CB  . LYS A 1 31  ? -7.580  7.510   -0.318  1.00 98.08 31  A 1 
ATOM 275  C CG  . LYS A 1 31  ? -8.941  8.225   -0.349  1.00 97.01 31  A 1 
ATOM 276  C CD  . LYS A 1 31  ? -10.085 7.351   -0.877  1.00 94.67 31  A 1 
ATOM 277  C CE  . LYS A 1 31  ? -11.324 8.249   -0.983  1.00 91.74 31  A 1 
ATOM 278  N NZ  . LYS A 1 31  ? -12.544 7.529   -1.402  1.00 85.83 31  A 1 
ATOM 279  N N   . VAL A 1 32  ? -6.672  10.419  1.522   1.00 98.08 32  A 1 
ATOM 280  C CA  . VAL A 1 32  ? -6.928  11.157  2.769   1.00 97.58 32  A 1 
ATOM 281  C C   . VAL A 1 32  ? -8.420  11.469  2.857   1.00 96.03 32  A 1 
ATOM 282  O O   . VAL A 1 32  ? -9.064  11.620  1.819   1.00 89.81 32  A 1 
ATOM 283  C CB  . VAL A 1 32  ? -6.057  12.425  2.846   1.00 96.77 32  A 1 
ATOM 284  C CG1 . VAL A 1 32  ? -6.216  13.148  4.188   1.00 93.53 32  A 1 
ATOM 285  C CG2 . VAL A 1 32  ? -4.569  12.073  2.694   1.00 94.35 32  A 1 
ATOM 286  N N   . ASP A 1 33  ? -8.925  11.582  4.088   1.00 95.86 33  A 1 
ATOM 287  C CA  . ASP A 1 33  ? -10.336 11.835  4.378   1.00 95.32 33  A 1 
ATOM 288  C C   . ASP A 1 33  ? -11.257 10.731  3.820   1.00 96.27 33  A 1 
ATOM 289  O O   . ASP A 1 33  ? -12.167 10.987  3.043   1.00 93.93 33  A 1 
ATOM 290  C CB  . ASP A 1 33  ? -10.726 13.286  4.005   1.00 91.92 33  A 1 
ATOM 291  C CG  . ASP A 1 33  ? -9.946  14.338  4.811   1.00 82.78 33  A 1 
ATOM 292  O OD1 . ASP A 1 33  ? -9.701  14.106  6.019   1.00 76.50 33  A 1 
ATOM 293  O OD2 . ASP A 1 33  ? -9.585  15.426  4.304   1.00 76.69 33  A 1 
ATOM 294  N N   . LEU A 1 34  ? -10.989 9.487   4.245   1.00 97.96 34  A 1 
ATOM 295  C CA  . LEU A 1 34  ? -11.882 8.354   3.993   1.00 98.01 34  A 1 
ATOM 296  C C   . LEU A 1 34  ? -13.298 8.662   4.503   1.00 97.83 34  A 1 
ATOM 297  O O   . LEU A 1 34  ? -13.467 9.189   5.609   1.00 97.05 34  A 1 
ATOM 298  C CB  . LEU A 1 34  ? -11.345 7.083   4.672   1.00 97.96 34  A 1 
ATOM 299  C CG  . LEU A 1 34  ? -10.064 6.499   4.062   1.00 97.48 34  A 1 
ATOM 300  C CD1 . LEU A 1 34  ? -9.573  5.348   4.940   1.00 96.65 34  A 1 
ATOM 301  C CD2 . LEU A 1 34  ? -10.280 5.956   2.650   1.00 96.54 34  A 1 
ATOM 302  N N   . GLU A 1 35  ? -14.276 8.323   3.693   1.00 98.20 35  A 1 
ATOM 303  C CA  . GLU A 1 35  ? -15.699 8.575   3.964   1.00 97.86 35  A 1 
ATOM 304  C C   . GLU A 1 35  ? -16.363 7.413   4.709   1.00 97.99 35  A 1 
ATOM 305  O O   . GLU A 1 35  ? -17.294 7.651   5.477   1.00 96.98 35  A 1 
ATOM 306  C CB  . GLU A 1 35  ? -16.437 8.879   2.650   1.00 97.25 35  A 1 
ATOM 307  C CG  . GLU A 1 35  ? -15.921 10.169  1.982   1.00 93.84 35  A 1 
ATOM 308  C CD  . GLU A 1 35  ? -16.690 10.575  0.711   1.00 86.24 35  A 1 
ATOM 309  O OE1 . GLU A 1 35  ? -16.418 11.701  0.227   1.00 75.77 35  A 1 
ATOM 310  O OE2 . GLU A 1 35  ? -17.538 9.804   0.223   1.00 75.59 35  A 1 
ATOM 311  N N   . ALA A 1 36  ? -15.848 6.199   4.530   1.00 98.33 36  A 1 
ATOM 312  C CA  . ALA A 1 36  ? -16.320 4.977   5.166   1.00 98.26 36  A 1 
ATOM 313  C C   . ALA A 1 36  ? -16.439 5.116   6.692   1.00 98.15 36  A 1 
ATOM 314  O O   . ALA A 1 36  ? -15.543 5.663   7.353   1.00 97.65 36  A 1 
ATOM 315  C CB  . ALA A 1 36  ? -15.353 3.842   4.820   1.00 97.96 36  A 1 
ATOM 316  N N   . GLU A 1 37  ? -17.505 4.564   7.241   1.00 98.09 37  A 1 
ATOM 317  C CA  . GLU A 1 37  ? -17.779 4.536   8.680   1.00 97.72 37  A 1 
ATOM 318  C C   . GLU A 1 37  ? -17.412 3.187   9.307   1.00 97.67 37  A 1 
ATOM 319  O O   . GLU A 1 37  ? -16.997 3.138   10.470  1.00 96.47 37  A 1 
ATOM 320  C CB  . GLU A 1 37  ? -19.244 4.918   8.949   1.00 97.17 37  A 1 
ATOM 321  C CG  . GLU A 1 37  ? -19.568 6.345   8.459   1.00 94.14 37  A 1 
ATOM 322  C CD  . GLU A 1 37  ? -20.881 6.940   8.996   1.00 87.97 37  A 1 
ATOM 323  O OE1 . GLU A 1 37  ? -21.008 8.193   8.924   1.00 77.87 37  A 1 
ATOM 324  O OE2 . GLU A 1 37  ? -21.723 6.207   9.554   1.00 77.80 37  A 1 
ATOM 325  N N   . ASP A 1 38  ? -17.493 2.111   8.535   1.00 97.62 38  A 1 
ATOM 326  C CA  . ASP A 1 38  ? -17.188 0.761   8.995   1.00 97.57 38  A 1 
ATOM 327  C C   . ASP A 1 38  ? -16.172 0.013   8.118   1.00 97.83 38  A 1 
ATOM 328  O O   . ASP A 1 38  ? -15.636 0.516   7.118   1.00 97.67 38  A 1 
ATOM 329  C CB  . ASP A 1 38  ? -18.502 -0.007  9.229   1.00 97.09 38  A 1 
ATOM 330  C CG  . ASP A 1 38  ? -19.250 -0.434  7.964   1.00 96.59 38  A 1 
ATOM 331  O OD1 . ASP A 1 38  ? -18.570 -0.911  7.026   1.00 93.81 38  A 1 
ATOM 332  O OD2 . ASP A 1 38  ? -20.495 -0.424  7.996   1.00 93.17 38  A 1 
ATOM 333  N N   . LYS A 1 39  ? -15.852 -1.211  8.543   1.00 96.85 39  A 1 
ATOM 334  C CA  . LYS A 1 39  ? -14.865 -2.073  7.892   1.00 96.65 39  A 1 
ATOM 335  C C   . LYS A 1 39  ? -15.254 -2.498  6.478   1.00 97.03 39  A 1 
ATOM 336  O O   . LYS A 1 39  ? -14.375 -2.607  5.623   1.00 97.04 39  A 1 
ATOM 337  C CB  . LYS A 1 39  ? -14.649 -3.294  8.787   1.00 95.21 39  A 1 
ATOM 338  C CG  . LYS A 1 39  ? -13.647 -4.275  8.175   1.00 94.17 39  A 1 
ATOM 339  C CD  . LYS A 1 39  ? -13.282 -5.365  9.168   1.00 92.36 39  A 1 
ATOM 340  C CE  . LYS A 1 39  ? -14.488 -6.229  9.536   1.00 86.60 39  A 1 
ATOM 341  N NZ  . LYS A 1 39  ? -14.126 -7.097  10.668  1.00 82.77 39  A 1 
ATOM 342  N N   . ASP A 1 40  ? -16.523 -2.801  6.236   1.00 96.83 40  A 1 
ATOM 343  C CA  . ASP A 1 40  ? -16.958 -3.299  4.930   1.00 96.70 40  A 1 
ATOM 344  C C   . ASP A 1 40  ? -16.941 -2.160  3.907   1.00 97.38 40  A 1 
ATOM 345  O O   . ASP A 1 40  ? -16.367 -2.311  2.822   1.00 97.17 40  A 1 
ATOM 346  C CB  . ASP A 1 40  ? -18.330 -3.983  5.054   1.00 95.66 40  A 1 
ATOM 347  C CG  . ASP A 1 40  ? -18.287 -5.329  5.802   1.00 92.60 40  A 1 
ATOM 348  O OD1 . ASP A 1 40  ? -17.235 -6.019  5.744   1.00 88.97 40  A 1 
ATOM 349  O OD2 . ASP A 1 40  ? -19.318 -5.722  6.388   1.00 87.96 40  A 1 
ATOM 350  N N   . GLU A 1 41  ? -17.434 -0.985  4.294   1.00 97.77 41  A 1 
ATOM 351  C CA  . GLU A 1 41  ? -17.388 0.228   3.485   1.00 98.03 41  A 1 
ATOM 352  C C   . GLU A 1 41  ? -15.950 0.633   3.144   1.00 98.28 41  A 1 
ATOM 353  O O   . GLU A 1 41  ? -15.650 0.944   1.986   1.00 97.98 41  A 1 
ATOM 354  C CB  . GLU A 1 41  ? -18.061 1.386   4.229   1.00 97.77 41  A 1 
ATOM 355  C CG  . GLU A 1 41  ? -19.580 1.233   4.387   1.00 95.10 41  A 1 
ATOM 356  C CD  . GLU A 1 41  ? -20.221 2.461   5.053   1.00 94.65 41  A 1 
ATOM 357  O OE1 . GLU A 1 41  ? -21.465 2.570   4.987   1.00 86.72 41  A 1 
ATOM 358  O OE2 . GLU A 1 41  ? -19.475 3.345   5.549   1.00 89.30 41  A 1 
ATOM 359  N N   . VAL A 1 42  ? -15.020 0.579   4.108   1.00 98.27 42  A 1 
ATOM 360  C CA  . VAL A 1 42  ? -13.638 1.001   3.834   1.00 98.28 42  A 1 
ATOM 361  C C   . VAL A 1 42  ? -12.915 0.056   2.879   1.00 98.38 42  A 1 
ATOM 362  O O   . VAL A 1 42  ? -12.080 0.501   2.090   1.00 98.31 42  A 1 
ATOM 363  C CB  . VAL A 1 42  ? -12.833 1.244   5.123   1.00 97.85 42  A 1 
ATOM 364  C CG1 . VAL A 1 42  ? -12.351 -0.026  5.814   1.00 96.35 42  A 1 
ATOM 365  C CG2 . VAL A 1 42  ? -11.622 2.124   4.817   1.00 96.14 42  A 1 
ATOM 366  N N   . PHE A 1 43  ? -13.233 -1.243  2.885   1.00 98.16 43  A 1 
ATOM 367  C CA  . PHE A 1 43  ? -12.674 -2.162  1.900   1.00 98.17 43  A 1 
ATOM 368  C C   . PHE A 1 43  ? -13.160 -1.831  0.494   1.00 98.24 43  A 1 
ATOM 369  O O   . PHE A 1 43  ? -12.344 -1.813  -0.432  1.00 98.11 43  A 1 
ATOM 370  C CB  . PHE A 1 43  ? -13.009 -3.617  2.250   1.00 97.88 43  A 1 
ATOM 371  C CG  . PHE A 1 43  ? -12.363 -4.175  3.504   1.00 97.69 43  A 1 
ATOM 372  C CD1 . PHE A 1 43  ? -11.263 -3.549  4.119   1.00 96.26 43  A 1 
ATOM 373  C CD2 . PHE A 1 43  ? -12.871 -5.371  4.046   1.00 96.17 43  A 1 
ATOM 374  C CE1 . PHE A 1 43  ? -10.689 -4.098  5.273   1.00 95.48 43  A 1 
ATOM 375  C CE2 . PHE A 1 43  ? -12.295 -5.921  5.196   1.00 95.37 43  A 1 
ATOM 376  C CZ  . PHE A 1 43  ? -11.207 -5.285  5.816   1.00 95.90 43  A 1 
ATOM 377  N N   . GLU A 1 44  ? -14.440 -1.541  0.340   1.00 98.38 44  A 1 
ATOM 378  C CA  . GLU A 1 44  ? -14.981 -1.120  -0.948  1.00 98.34 44  A 1 
ATOM 379  C C   . GLU A 1 44  ? -14.338 0.184   -1.419  1.00 98.40 44  A 1 
ATOM 380  O O   . GLU A 1 44  ? -13.829 0.246   -2.541  1.00 98.07 44  A 1 
ATOM 381  C CB  . GLU A 1 44  ? -16.509 -0.992  -0.899  1.00 98.08 44  A 1 
ATOM 382  C CG  . GLU A 1 44  ? -17.189 -2.338  -0.628  1.00 95.22 44  A 1 
ATOM 383  C CD  . GLU A 1 44  ? -18.608 -2.463  -1.188  1.00 91.65 44  A 1 
ATOM 384  O OE1 . GLU A 1 44  ? -19.306 -3.414  -0.782  1.00 81.11 44  A 1 
ATOM 385  O OE2 . GLU A 1 44  ? -18.908 -1.765  -2.184  1.00 82.43 44  A 1 
ATOM 386  N N   . GLU A 1 45  ? -14.260 1.174   -0.546  1.00 98.53 45  A 1 
ATOM 387  C CA  . GLU A 1 45  ? -13.701 2.492   -0.844  1.00 98.56 45  A 1 
ATOM 388  C C   . GLU A 1 45  ? -12.224 2.427   -1.272  1.00 98.58 45  A 1 
ATOM 389  O O   . GLU A 1 45  ? -11.826 3.028   -2.277  1.00 98.27 45  A 1 
ATOM 390  C CB  . GLU A 1 45  ? -13.881 3.377   0.399   1.00 98.46 45  A 1 
ATOM 391  C CG  . GLU A 1 45  ? -13.487 4.823   0.113   1.00 97.91 45  A 1 
ATOM 392  C CD  . GLU A 1 45  ? -13.619 5.767   1.313   1.00 98.27 45  A 1 
ATOM 393  O OE1 . GLU A 1 45  ? -13.380 6.976   1.084   1.00 96.42 45  A 1 
ATOM 394  O OE2 . GLU A 1 45  ? -13.859 5.341   2.445   1.00 97.08 45  A 1 
ATOM 395  N N   . LEU A 1 46  ? -11.395 1.665   -0.552  1.00 98.61 46  A 1 
ATOM 396  C CA  . LEU A 1 46  ? -9.973  1.516   -0.877  1.00 98.53 46  A 1 
ATOM 397  C C   . LEU A 1 46  ? -9.753  0.722   -2.168  1.00 98.50 46  A 1 
ATOM 398  O O   . LEU A 1 46  ? -8.865  1.062   -2.955  1.00 98.28 46  A 1 
ATOM 399  C CB  . LEU A 1 46  ? -9.235  0.850   0.297   1.00 98.43 46  A 1 
ATOM 400  C CG  . LEU A 1 46  ? -9.098  1.710   1.564   1.00 97.87 46  A 1 
ATOM 401  C CD1 . LEU A 1 46  ? -8.446  0.871   2.666   1.00 96.92 46  A 1 
ATOM 402  C CD2 . LEU A 1 46  ? -8.233  2.947   1.342   1.00 96.84 46  A 1 
ATOM 403  N N   . VAL A 1 47  ? -10.550 -0.323  -2.412  1.00 98.52 47  A 1 
ATOM 404  C CA  . VAL A 1 47  ? -10.458 -1.110  -3.650  1.00 98.44 47  A 1 
ATOM 405  C C   . VAL A 1 47  ? -10.933 -0.301  -4.855  1.00 98.35 47  A 1 
ATOM 406  O O   . VAL A 1 47  ? -10.290 -0.345  -5.906  1.00 98.15 47  A 1 
ATOM 407  C CB  . VAL A 1 47  ? -11.220 -2.441  -3.518  1.00 98.27 47  A 1 
ATOM 408  C CG1 . VAL A 1 47  ? -11.312 -3.191  -4.855  1.00 97.40 47  A 1 
ATOM 409  C CG2 . VAL A 1 47  ? -10.500 -3.371  -2.539  1.00 97.44 47  A 1 
ATOM 410  N N   . ASP A 1 48  ? -12.002 0.471   -4.714  1.00 98.52 48  A 1 
ATOM 411  C CA  . ASP A 1 48  ? -12.487 1.359   -5.773  1.00 98.42 48  A 1 
ATOM 412  C C   . ASP A 1 48  ? -11.458 2.428   -6.118  1.00 98.39 48  A 1 
ATOM 413  O O   . ASP A 1 48  ? -11.148 2.648   -7.294  1.00 98.02 48  A 1 
ATOM 414  C CB  . ASP A 1 48  ? -13.828 1.999   -5.356  1.00 98.12 48  A 1 
ATOM 415  C CG  . ASP A 1 48  ? -14.983 1.004   -5.483  1.00 96.55 48  A 1 
ATOM 416  O OD1 . ASP A 1 48  ? -14.839 0.054   -6.286  1.00 93.81 48  A 1 
ATOM 417  O OD2 . ASP A 1 48  ? -16.039 1.149   -4.840  1.00 93.00 48  A 1 
ATOM 418  N N   . TYR A 1 49  ? -10.850 3.025   -5.097  1.00 98.44 49  A 1 
ATOM 419  C CA  . TYR A 1 49  ? -9.768  3.984   -5.279  1.00 98.43 49  A 1 
ATOM 420  C C   . TYR A 1 49  ? -8.570  3.353   -5.998  1.00 98.38 49  A 1 
ATOM 421  O O   . TYR A 1 49  ? -8.084  3.899   -6.993  1.00 98.02 49  A 1 
ATOM 422  C CB  . TYR A 1 49  ? -9.368  4.550   -3.915  1.00 98.43 49  A 1 
ATOM 423  C CG  . TYR A 1 49  ? -8.365  5.676   -4.032  1.00 98.45 49  A 1 
ATOM 424  C CD1 . TYR A 1 49  ? -6.996  5.438   -3.810  1.00 97.72 49  A 1 
ATOM 425  C CD2 . TYR A 1 49  ? -8.811  6.963   -4.386  1.00 97.90 49  A 1 
ATOM 426  C CE1 . TYR A 1 49  ? -6.076  6.493   -3.931  1.00 97.58 49  A 1 
ATOM 427  C CE2 . TYR A 1 49  ? -7.892  8.019   -4.509  1.00 97.67 49  A 1 
ATOM 428  C CZ  . TYR A 1 49  ? -6.524  7.786   -4.279  1.00 97.87 49  A 1 
ATOM 429  O OH  . TYR A 1 49  ? -5.637  8.808   -4.390  1.00 97.10 49  A 1 
ATOM 430  N N   . PHE A 1 50  ? -8.132  2.171   -5.558  1.00 98.37 50  A 1 
ATOM 431  C CA  . PHE A 1 50  ? -7.056  1.424   -6.203  1.00 98.17 50  A 1 
ATOM 432  C C   . PHE A 1 50  ? -7.337  1.147   -7.681  1.00 98.05 50  A 1 
ATOM 433  O O   . PHE A 1 50  ? -6.491  1.427   -8.535  1.00 97.71 50  A 1 
ATOM 434  C CB  . PHE A 1 50  ? -6.827  0.101   -5.461  1.00 97.95 50  A 1 
ATOM 435  C CG  . PHE A 1 50  ? -5.881  -0.826  -6.193  1.00 97.84 50  A 1 
ATOM 436  C CD1 . PHE A 1 50  ? -6.367  -1.976  -6.845  1.00 97.14 50  A 1 
ATOM 437  C CD2 . PHE A 1 50  ? -4.521  -0.491  -6.289  1.00 97.28 50  A 1 
ATOM 438  C CE1 . PHE A 1 50  ? -5.491  -2.789  -7.583  1.00 96.62 50  A 1 
ATOM 439  C CE2 . PHE A 1 50  ? -3.644  -1.298  -7.029  1.00 96.52 50  A 1 
ATOM 440  C CZ  . PHE A 1 50  ? -4.129  -2.448  -7.677  1.00 96.60 50  A 1 
ATOM 441  N N   . CYS A 1 51  ? -8.518  0.615   -7.992  1.00 98.02 51  A 1 
ATOM 442  C CA  . CYS A 1 51  ? -8.913  0.293   -9.361  1.00 97.73 51  A 1 
ATOM 443  C C   . CYS A 1 51  ? -8.980  1.544   -10.247 1.00 97.42 51  A 1 
ATOM 444  O O   . CYS A 1 51  ? -8.492  1.523   -11.377 1.00 96.67 51  A 1 
ATOM 445  C CB  . CYS A 1 51  ? -10.257 -0.447  -9.327  1.00 97.55 51  A 1 
ATOM 446  S SG  . CYS A 1 51  ? -10.038 -2.120  -8.655  1.00 97.09 51  A 1 
ATOM 447  N N   . GLY A 1 52  ? -9.513  2.645   -9.716  1.00 97.71 52  A 1 
ATOM 448  C CA  . GLY A 1 52  ? -9.590  3.924   -10.423 1.00 97.49 52  A 1 
ATOM 449  C C   . GLY A 1 52  ? -8.221  4.505   -10.787 1.00 97.33 52  A 1 
ATOM 450  O O   . GLY A 1 52  ? -8.032  4.988   -11.904 1.00 96.05 52  A 1 
ATOM 451  N N   . VAL A 1 53  ? -7.248  4.416   -9.876  1.00 97.42 53  A 1 
ATOM 452  C CA  . VAL A 1 53  ? -5.893  4.961   -10.083 1.00 97.00 53  A 1 
ATOM 453  C C   . VAL A 1 53  ? -5.017  4.038   -10.933 1.00 96.68 53  A 1 
ATOM 454  O O   . VAL A 1 53  ? -4.306  4.498   -11.829 1.00 95.36 53  A 1 
ATOM 455  C CB  . VAL A 1 53  ? -5.233  5.243   -8.720  1.00 96.31 53  A 1 
ATOM 456  C CG1 . VAL A 1 53  ? -3.773  5.679   -8.880  1.00 91.21 53  A 1 
ATOM 457  C CG2 . VAL A 1 53  ? -5.968  6.365   -7.982  1.00 91.43 53  A 1 
ATOM 458  N N   . SER A 1 54  ? -5.051  2.732   -10.659 1.00 96.82 54  A 1 
ATOM 459  C CA  . SER A 1 54  ? -4.198  1.746   -11.339 1.00 96.23 54  A 1 
ATOM 460  C C   . SER A 1 54  ? -4.689  1.381   -12.740 1.00 95.80 54  A 1 
ATOM 461  O O   . SER A 1 54  ? -3.909  0.910   -13.567 1.00 94.46 54  A 1 
ATOM 462  C CB  . SER A 1 54  ? -4.087  0.476   -10.489 1.00 96.01 54  A 1 
ATOM 463  O OG  . SER A 1 54  ? -5.346  -0.154  -10.374 1.00 94.39 54  A 1 
ATOM 464  N N   . GLY A 1 55  ? -5.980  1.564   -13.011 1.00 95.66 55  A 1 
ATOM 465  C CA  . GLY A 1 55  ? -6.644  1.085   -14.223 1.00 95.08 55  A 1 
ATOM 466  C C   . GLY A 1 55  ? -6.914  -0.428  -14.242 1.00 95.15 55  A 1 
ATOM 467  O O   . GLY A 1 55  ? -7.402  -0.945  -15.255 1.00 92.96 55  A 1 
ATOM 468  N N   . ILE A 1 56  ? -6.627  -1.144  -13.145 1.00 94.71 56  A 1 
ATOM 469  C CA  . ILE A 1 56  ? -6.929  -2.574  -12.982 1.00 94.57 56  A 1 
ATOM 470  C C   . ILE A 1 56  ? -8.440  -2.735  -12.788 1.00 94.63 56  A 1 
ATOM 471  O O   . ILE A 1 56  ? -9.041  -2.067  -11.951 1.00 93.89 56  A 1 
ATOM 472  C CB  . ILE A 1 56  ? -6.098  -3.178  -11.826 1.00 94.15 56  A 1 
ATOM 473  C CG1 . ILE A 1 56  ? -4.600  -3.156  -12.212 1.00 92.49 56  A 1 
ATOM 474  C CG2 . ILE A 1 56  ? -6.557  -4.610  -11.497 1.00 92.36 56  A 1 
ATOM 475  C CD1 . ILE A 1 56  ? -3.636  -3.534  -11.083 1.00 87.45 56  A 1 
ATOM 476  N N   . LYS A 1 57  ? -9.055  -3.620  -13.568 1.00 93.77 57  A 1 
ATOM 477  C CA  . LYS A 1 57  ? -10.526 -3.767  -13.605 1.00 92.84 57  A 1 
ATOM 478  C C   . LYS A 1 57  ? -11.069 -4.884  -12.712 1.00 93.23 57  A 1 
ATOM 479  O O   . LYS A 1 57  ? -12.284 -5.014  -12.570 1.00 89.85 57  A 1 
ATOM 480  C CB  . LYS A 1 57  ? -10.996 -3.932  -15.054 1.00 90.97 57  A 1 
ATOM 481  C CG  . LYS A 1 57  ? -10.676 -2.687  -15.891 1.00 87.75 57  A 1 
ATOM 482  C CD  . LYS A 1 57  ? -11.296 -2.809  -17.283 1.00 78.39 57  A 1 
ATOM 483  C CE  . LYS A 1 57  ? -10.980 -1.543  -18.080 1.00 74.93 57  A 1 
ATOM 484  N NZ  . LYS A 1 57  ? -11.613 -1.582  -19.418 1.00 62.87 57  A 1 
ATOM 485  N N   . ASP A 1 58  ? -10.194 -5.664  -12.090 1.00 94.27 58  A 1 
ATOM 486  C CA  . ASP A 1 58  ? -10.547 -6.852  -11.309 1.00 94.38 58  A 1 
ATOM 487  C C   . ASP A 1 58  ? -10.986 -6.518  -9.875  1.00 95.79 58  A 1 
ATOM 488  O O   . ASP A 1 58  ? -10.538 -7.125  -8.902  1.00 94.62 58  A 1 
ATOM 489  C CB  . ASP A 1 58  ? -9.397  -7.863  -11.377 1.00 91.52 58  A 1 
ATOM 490  C CG  . ASP A 1 58  ? -9.115  -8.270  -12.818 1.00 86.38 58  A 1 
ATOM 491  O OD1 . ASP A 1 58  ? -10.048 -8.801  -13.461 1.00 80.47 58  A 1 
ATOM 492  O OD2 . ASP A 1 58  ? -7.982  -8.000  -13.279 1.00 80.23 58  A 1 
ATOM 493  N N   . ARG A 1 59  ? -11.895 -5.544  -9.719  1.00 96.18 59  A 1 
ATOM 494  C CA  . ARG A 1 59  ? -12.424 -5.089  -8.421  1.00 96.90 59  A 1 
ATOM 495  C C   . ARG A 1 59  ? -12.912 -6.242  -7.538  1.00 97.23 59  A 1 
ATOM 496  O O   . ARG A 1 59  ? -12.502 -6.354  -6.393  1.00 97.17 59  A 1 
ATOM 497  C CB  . ARG A 1 59  ? -13.578 -4.092  -8.668  1.00 96.65 59  A 1 
ATOM 498  C CG  . ARG A 1 59  ? -14.137 -3.511  -7.367  1.00 94.99 59  A 1 
ATOM 499  C CD  . ARG A 1 59  ? -15.467 -2.794  -7.592  1.00 94.11 59  A 1 
ATOM 500  N NE  . ARG A 1 59  ? -15.935 -2.133  -6.370  1.00 91.04 59  A 1 
ATOM 501  C CZ  . ARG A 1 59  ? -16.725 -2.560  -5.400  1.00 90.35 59  A 1 
ATOM 502  N NH1 . ARG A 1 59  ? -17.267 -3.738  -5.386  1.00 82.52 59  A 1 
ATOM 503  N NH2 . ARG A 1 59  ? -16.985 -1.769  -4.404  1.00 82.79 59  A 1 
ATOM 504  N N   . GLN A 1 60  ? -13.788 -7.091  -8.070  1.00 97.36 60  A 1 
ATOM 505  C CA  . GLN A 1 60  ? -14.459 -8.131  -7.283  1.00 97.20 60  A 1 
ATOM 506  C C   . GLN A 1 60  ? -13.493 -9.210  -6.758  1.00 97.32 60  A 1 
ATOM 507  O O   . GLN A 1 60  ? -13.534 -9.485  -5.558  1.00 97.22 60  A 1 
ATOM 508  C CB  . GLN A 1 60  ? -15.631 -8.742  -8.077  1.00 96.70 60  A 1 
ATOM 509  C CG  . GLN A 1 60  ? -16.795 -7.750  -8.270  1.00 87.88 60  A 1 
ATOM 510  C CD  . GLN A 1 60  ? -17.474 -7.356  -6.958  1.00 82.62 60  A 1 
ATOM 511  O OE1 . GLN A 1 60  ? -17.373 -8.020  -5.946  1.00 75.49 60  A 1 
ATOM 512  N NE2 . GLN A 1 60  ? -18.187 -6.251  -6.913  1.00 70.53 60  A 1 
ATOM 513  N N   . PRO A 1 61  ? -12.574 -9.781  -7.571  1.00 97.14 61  A 1 
ATOM 514  C CA  . PRO A 1 61  ? -11.528 -10.673 -7.065  1.00 96.95 61  A 1 
ATOM 515  C C   . PRO A 1 61  ? -10.665 -10.050 -5.960  1.00 97.37 61  A 1 
ATOM 516  O O   . PRO A 1 61  ? -10.357 -10.724 -4.979  1.00 97.21 61  A 1 
ATOM 517  C CB  . PRO A 1 61  ? -10.668 -11.021 -8.284  1.00 95.93 61  A 1 
ATOM 518  C CG  . PRO A 1 61  ? -11.644 -10.908 -9.448  1.00 93.62 61  A 1 
ATOM 519  C CD  . PRO A 1 61  ? -12.560 -9.766  -9.030  1.00 96.03 61  A 1 
ATOM 520  N N   . ILE A 1 62  ? -10.289 -8.782  -6.093  1.00 97.36 62  A 1 
ATOM 521  C CA  . ILE A 1 62  ? -9.465  -8.068  -5.106  1.00 97.68 62  A 1 
ATOM 522  C C   . ILE A 1 62  ? -10.232 -7.897  -3.791  1.00 97.91 62  A 1 
ATOM 523  O O   . ILE A 1 62  ? -9.726  -8.282  -2.735  1.00 97.92 62  A 1 
ATOM 524  C CB  . ILE A 1 62  ? -8.989  -6.717  -5.687  1.00 97.59 62  A 1 
ATOM 525  C CG1 . ILE A 1 62  ? -7.990  -6.960  -6.843  1.00 96.96 62  A 1 
ATOM 526  C CG2 . ILE A 1 62  ? -8.334  -5.846  -4.602  1.00 97.07 62  A 1 
ATOM 527  C CD1 . ILE A 1 62  ? -7.709  -5.709  -7.686  1.00 95.32 62  A 1 
ATOM 528  N N   . LEU A 1 63  ? -11.452 -7.376  -3.854  1.00 97.85 63  A 1 
ATOM 529  C CA  . LEU A 1 63  ? -12.296 -7.166  -2.676  1.00 97.99 63  A 1 
ATOM 530  C C   . LEU A 1 63  ? -12.539 -8.480  -1.926  1.00 97.93 63  A 1 
ATOM 531  O O   . LEU A 1 63  ? -12.321 -8.555  -0.718  1.00 97.90 63  A 1 
ATOM 532  C CB  . LEU A 1 63  ? -13.614 -6.505  -3.124  1.00 98.04 63  A 1 
ATOM 533  C CG  . LEU A 1 63  ? -14.594 -6.217  -1.971  1.00 97.29 63  A 1 
ATOM 534  C CD1 . LEU A 1 63  ? -14.004 -5.276  -0.925  1.00 96.47 63  A 1 
ATOM 535  C CD2 . LEU A 1 63  ? -15.865 -5.581  -2.537  1.00 96.48 63  A 1 
ATOM 536  N N   . LYS A 1 64  ? -12.893 -9.536  -2.655  1.00 97.84 64  A 1 
ATOM 537  C CA  . LYS A 1 64  ? -13.105 -10.871 -2.088  1.00 97.51 64  A 1 
ATOM 538  C C   . LYS A 1 64  ? -11.858 -11.403 -1.375  1.00 97.41 64  A 1 
ATOM 539  O O   . LYS A 1 64  ? -11.971 -11.921 -0.270  1.00 97.19 64  A 1 
ATOM 540  C CB  . LYS A 1 64  ? -13.574 -11.804 -3.210  1.00 97.23 64  A 1 
ATOM 541  C CG  . LYS A 1 64  ? -13.877 -13.198 -2.671  1.00 90.66 64  A 1 
ATOM 542  C CD  . LYS A 1 64  ? -14.444 -14.106 -3.769  1.00 87.10 64  A 1 
ATOM 543  C CE  . LYS A 1 64  ? -14.561 -15.495 -3.157  1.00 78.94 64  A 1 
ATOM 544  N NZ  . LYS A 1 64  ? -15.086 -16.503 -4.098  1.00 70.16 64  A 1 
ATOM 545  N N   . ALA A 1 65  ? -10.671 -11.242 -1.958  1.00 97.29 65  A 1 
ATOM 546  C CA  . ALA A 1 65  ? -9.420  -11.694 -1.345  1.00 96.88 65  A 1 
ATOM 547  C C   . ALA A 1 65  ? -9.129  -10.994 -0.003  1.00 96.92 65  A 1 
ATOM 548  O O   . ALA A 1 65  ? -8.630  -11.625 0.932   1.00 96.55 65  A 1 
ATOM 549  C CB  . ALA A 1 65  ? -8.282  -11.467 -2.347  1.00 96.56 65  A 1 
ATOM 550  N N   . ILE A 1 66  ? -9.460  -9.710  0.113   1.00 97.27 66  A 1 
ATOM 551  C CA  . ILE A 1 66  ? -9.321  -8.938  1.360   1.00 97.40 66  A 1 
ATOM 552  C C   . ILE A 1 66  ? -10.336 -9.426  2.401   1.00 97.31 66  A 1 
ATOM 553  O O   . ILE A 1 66  ? -9.946  -9.761  3.523   1.00 97.05 66  A 1 
ATOM 554  C CB  . ILE A 1 66  ? -9.479  -7.428  1.081   1.00 97.32 66  A 1 
ATOM 555  C CG1 . ILE A 1 66  ? -8.375  -6.913  0.132   1.00 94.92 66  A 1 
ATOM 556  C CG2 . ILE A 1 66  ? -9.435  -6.617  2.393   1.00 94.70 66  A 1 
ATOM 557  C CD1 . ILE A 1 66  ? -8.788  -5.614  -0.562  1.00 90.46 66  A 1 
ATOM 558  N N   . GLN A 1 67  ? -11.606 -9.544  2.023   1.00 97.42 67  A 1 
ATOM 559  C CA  . GLN A 1 67  ? -12.682 -9.998  2.907   1.00 97.15 67  A 1 
ATOM 560  C C   . GLN A 1 67  ? -12.429 -11.418 3.432   1.00 96.57 67  A 1 
ATOM 561  O O   . GLN A 1 67  ? -12.543 -11.671 4.632   1.00 96.09 67  A 1 
ATOM 562  C CB  . GLN A 1 67  ? -14.015 -9.951  2.146   1.00 97.33 67  A 1 
ATOM 563  C CG  . GLN A 1 67  ? -14.516 -8.519  1.901   1.00 96.71 67  A 1 
ATOM 564  C CD  . GLN A 1 67  ? -15.758 -8.477  1.015   1.00 96.29 67  A 1 
ATOM 565  O OE1 . GLN A 1 67  ? -15.962 -9.307  0.140   1.00 92.70 67  A 1 
ATOM 566  N NE2 . GLN A 1 67  ? -16.623 -7.502  1.195   1.00 91.27 67  A 1 
ATOM 567  N N   . GLU A 1 68  ? -12.002 -12.345 2.577   1.00 96.89 68  A 1 
ATOM 568  C CA  . GLU A 1 68  ? -11.657 -13.717 2.982   1.00 96.35 68  A 1 
ATOM 569  C C   . GLU A 1 68  ? -10.470 -13.765 3.949   1.00 95.78 68  A 1 
ATOM 570  O O   . GLU A 1 68  ? -10.409 -14.634 4.829   1.00 94.62 68  A 1 
ATOM 571  C CB  . GLU A 1 68  ? -11.294 -14.553 1.750   1.00 96.21 68  A 1 
ATOM 572  C CG  . GLU A 1 68  ? -12.515 -14.976 0.921   1.00 94.16 68  A 1 
ATOM 573  C CD  . GLU A 1 68  ? -12.124 -15.827 -0.297  1.00 92.50 68  A 1 
ATOM 574  O OE1 . GLU A 1 68  ? -13.056 -16.354 -0.944  1.00 87.09 68  A 1 
ATOM 575  O OE2 . GLU A 1 68  ? -10.917 -15.978 -0.584  1.00 87.49 68  A 1 
ATOM 576  N N   . ARG A 1 69  ? -9.496  -12.876 3.784   1.00 95.67 69  A 1 
ATOM 577  C CA  . ARG A 1 69  ? -8.372  -12.774 4.719   1.00 94.60 69  A 1 
ATOM 578  C C   . ARG A 1 69  ? -8.808  -12.176 6.055   1.00 94.83 69  A 1 
ATOM 579  O O   . ARG A 1 69  ? -8.406  -12.709 7.088   1.00 93.88 69  A 1 
ATOM 580  C CB  . ARG A 1 69  ? -7.218  -11.997 4.069   1.00 93.33 69  A 1 
ATOM 581  C CG  . ARG A 1 69  ? -6.057  -11.719 5.033   1.00 88.66 69  A 1 
ATOM 582  C CD  . ARG A 1 69  ? -5.477  -12.981 5.686   1.00 84.29 69  A 1 
ATOM 583  N NE  . ARG A 1 69  ? -4.514  -12.629 6.744   1.00 80.50 69  A 1 
ATOM 584  C CZ  . ARG A 1 69  ? -4.815  -12.269 7.989   1.00 76.67 69  A 1 
ATOM 585  N NH1 . ARG A 1 69  ? -6.037  -12.252 8.446   1.00 67.16 69  A 1 
ATOM 586  N NH2 . ARG A 1 69  ? -3.872  -11.895 8.799   1.00 66.80 69  A 1 
ATOM 587  N N   . GLU A 1 70  ? -9.597  -11.124 6.033   1.00 94.84 70  A 1 
ATOM 588  C CA  . GLU A 1 70  ? -10.114 -10.452 7.229   1.00 94.82 70  A 1 
ATOM 589  C C   . GLU A 1 70  ? -11.024 -11.374 8.051   1.00 94.79 70  A 1 
ATOM 590  O O   . GLU A 1 70  ? -10.900 -11.438 9.274   1.00 93.90 70  A 1 
ATOM 591  C CB  . GLU A 1 70  ? -10.866 -9.184  6.794   1.00 94.41 70  A 1 
ATOM 592  C CG  . GLU A 1 70  ? -11.359 -8.342  7.979   1.00 91.65 70  A 1 
ATOM 593  C CD  . GLU A 1 70  ? -10.236 -7.746  8.840   1.00 92.54 70  A 1 
ATOM 594  O OE1 . GLU A 1 70  ? -10.521 -7.367  9.995   1.00 85.86 70  A 1 
ATOM 595  O OE2 . GLU A 1 70  ? -9.079  -7.661  8.365   1.00 87.63 70  A 1 
ATOM 596  N N   . ALA A 1 71  ? -11.859 -12.177 7.387   1.00 94.79 71  A 1 
ATOM 597  C CA  . ALA A 1 71  ? -12.751 -13.137 8.042   1.00 94.44 71  A 1 
ATOM 598  C C   . ALA A 1 71  ? -12.017 -14.197 8.888   1.00 94.02 71  A 1 
ATOM 599  O O   . ALA A 1 71  ? -12.606 -14.771 9.803   1.00 92.71 71  A 1 
ATOM 600  C CB  . ALA A 1 71  ? -13.603 -13.805 6.955   1.00 94.64 71  A 1 
ATOM 601  N N   . LYS A 1 72  ? -10.729 -14.463 8.617   1.00 94.52 72  A 1 
ATOM 602  C CA  . LYS A 1 72  ? -9.916  -15.399 9.415   1.00 93.83 72  A 1 
ATOM 603  C C   . LYS A 1 72  ? -9.456  -14.789 10.736  1.00 93.33 72  A 1 
ATOM 604  O O   . LYS A 1 72  ? -9.362  -15.491 11.734  1.00 90.87 72  A 1 
ATOM 605  C CB  . LYS A 1 72  ? -8.700  -15.874 8.608   1.00 94.08 72  A 1 
ATOM 606  C CG  . LYS A 1 72  ? -9.115  -16.676 7.369   1.00 93.37 72  A 1 
ATOM 607  C CD  . LYS A 1 72  ? -7.904  -17.027 6.501   1.00 89.63 72  A 1 
ATOM 608  C CE  . LYS A 1 72  ? -8.425  -17.726 5.243   1.00 86.19 72  A 1 
ATOM 609  N NZ  . LYS A 1 72  ? -7.338  -18.055 4.287   1.00 76.70 72  A 1 
ATOM 610  N N   . MET A 1 73  ? -9.094  -13.514 10.713  1.00 90.44 73  A 1 
ATOM 611  C CA  . MET A 1 73  ? -8.628  -12.749 11.870  1.00 90.14 73  A 1 
ATOM 612  C C   . MET A 1 73  ? -8.542  -11.276 11.486  1.00 90.24 73  A 1 
ATOM 613  O O   . MET A 1 73  ? -7.987  -10.965 10.427  1.00 87.30 73  A 1 
ATOM 614  C CB  . MET A 1 73  ? -7.243  -13.256 12.305  1.00 86.86 73  A 1 
ATOM 615  C CG  . MET A 1 73  ? -6.681  -12.539 13.536  1.00 77.41 73  A 1 
ATOM 616  S SD  . MET A 1 73  ? -5.059  -13.166 14.058  1.00 71.49 73  A 1 
ATOM 617  C CE  . MET A 1 73  ? -5.543  -14.749 14.782  1.00 61.38 73  A 1 
ATOM 618  N N   . SER A 1 74  ? -9.007  -10.399 12.375  1.00 89.43 74  A 1 
ATOM 619  C CA  . SER A 1 74  ? -8.926  -8.956  12.150  1.00 90.18 74  A 1 
ATOM 620  C C   . SER A 1 74  ? -7.486  -8.507  11.892  1.00 89.41 74  A 1 
ATOM 621  O O   . SER A 1 74  ? -6.543  -8.939  12.562  1.00 87.74 74  A 1 
ATOM 622  C CB  . SER A 1 74  ? -9.525  -8.171  13.322  1.00 89.03 74  A 1 
ATOM 623  O OG  . SER A 1 74  ? -9.488  -6.786  13.029  1.00 85.20 74  A 1 
ATOM 624  N N   . THR A 1 75  ? -7.330  -7.632  10.912  1.00 90.15 75  A 1 
ATOM 625  C CA  . THR A 1 75  ? -6.056  -6.998  10.553  1.00 89.17 75  A 1 
ATOM 626  C C   . THR A 1 75  ? -5.854  -5.643  11.235  1.00 88.79 75  A 1 
ATOM 627  O O   . THR A 1 75  ? -4.840  -4.989  10.991  1.00 86.93 75  A 1 
ATOM 628  C CB  . THR A 1 75  ? -5.896  -6.902  9.031   1.00 89.01 75  A 1 
ATOM 629  O OG1 . THR A 1 75  ? -6.917  -6.139  8.448   1.00 88.04 75  A 1 
ATOM 630  C CG2 . THR A 1 75  ? -5.914  -8.276  8.361   1.00 86.20 75  A 1 
ATOM 631  N N   . GLY A 1 76  ? -6.762  -5.243  12.129  1.00 89.80 76  A 1 
ATOM 632  C CA  . GLY A 1 76  ? -6.583  -4.137  13.074  1.00 88.58 76  A 1 
ATOM 633  C C   . GLY A 1 76  ? -5.637  -4.558  14.197  1.00 87.71 76  A 1 
ATOM 634  O O   . GLY A 1 76  ? -6.082  -4.996  15.253  1.00 84.74 76  A 1 
ATOM 635  N N   . ILE A 1 77  ? -4.335  -4.482  13.940  1.00 88.97 77  A 1 
ATOM 636  C CA  . ILE A 1 77  ? -3.297  -5.121  14.778  1.00 84.57 77  A 1 
ATOM 637  C C   . ILE A 1 77  ? -2.681  -4.204  15.838  1.00 83.76 77  A 1 
ATOM 638  O O   . ILE A 1 77  ? -2.028  -4.681  16.762  1.00 79.80 77  A 1 
ATOM 639  C CB  . ILE A 1 77  ? -2.186  -5.728  13.899  1.00 80.65 77  A 1 
ATOM 640  C CG1 . ILE A 1 77  ? -1.490  -4.672  13.014  1.00 75.07 77  A 1 
ATOM 641  C CG2 . ILE A 1 77  ? -2.745  -6.887  13.052  1.00 71.36 77  A 1 
ATOM 642  C CD1 . ILE A 1 77  ? -0.123  -5.142  12.516  1.00 68.32 77  A 1 
ATOM 643  N N   . LYS A 1 78  ? -2.844  -2.895  15.700  1.00 89.07 78  A 1 
ATOM 644  C CA  . LYS A 1 78  ? -2.281  -1.884  16.598  1.00 88.97 78  A 1 
ATOM 645  C C   . LYS A 1 78  ? -3.294  -0.762  16.763  1.00 90.09 78  A 1 
ATOM 646  O O   . LYS A 1 78  ? -4.084  -0.509  15.856  1.00 88.49 78  A 1 
ATOM 647  C CB  . LYS A 1 78  ? -0.933  -1.400  16.028  1.00 86.47 78  A 1 
ATOM 648  C CG  . LYS A 1 78  ? -0.137  -0.514  17.001  1.00 80.62 78  A 1 
ATOM 649  C CD  . LYS A 1 78  ? 1.296   -0.291  16.503  1.00 78.67 78  A 1 
ATOM 650  C CE  . LYS A 1 78  ? 2.115   0.492   17.533  1.00 73.74 78  A 1 
ATOM 651  N NZ  . LYS A 1 78  ? 3.565   0.499   17.205  1.00 65.65 78  A 1 
ATOM 652  N N   . LYS A 1 79  ? -3.267  -0.075  17.907  1.00 89.50 79  A 1 
ATOM 653  C CA  . LYS A 1 79  ? -4.183  1.028   18.197  1.00 90.97 79  A 1 
ATOM 654  C C   . LYS A 1 79  ? -4.224  2.031   17.040  1.00 92.85 79  A 1 
ATOM 655  O O   . LYS A 1 79  ? -3.202  2.616   16.693  1.00 91.73 79  A 1 
ATOM 656  C CB  . LYS A 1 79  ? -3.774  1.699   19.515  1.00 87.99 79  A 1 
ATOM 657  C CG  . LYS A 1 79  ? -4.788  2.785   19.902  1.00 80.92 79  A 1 
ATOM 658  C CD  . LYS A 1 79  ? -4.452  3.398   21.260  1.00 75.64 79  A 1 
ATOM 659  C CE  . LYS A 1 79  ? -5.515  4.453   21.585  1.00 67.20 79  A 1 
ATOM 660  N NZ  . LYS A 1 79  ? -5.249  5.115   22.884  1.00 57.77 79  A 1 
ATOM 661  N N   . GLY A 1 80  ? -5.419  2.217   16.473  1.00 94.35 80  A 1 
ATOM 662  C CA  . GLY A 1 80  ? -5.657  3.141   15.368  1.00 95.19 80  A 1 
ATOM 663  C C   . GLY A 1 80  ? -5.146  2.682   13.998  1.00 96.21 80  A 1 
ATOM 664  O O   . GLY A 1 80  ? -5.223  3.474   13.059  1.00 95.79 80  A 1 
ATOM 665  N N   . ILE A 1 81  ? -4.632  1.457   13.857  1.00 96.07 81  A 1 
ATOM 666  C CA  . ILE A 1 81  ? -3.985  0.979   12.628  1.00 96.25 81  A 1 
ATOM 667  C C   . ILE A 1 81  ? -4.538  -0.381  12.205  1.00 96.42 81  A 1 
ATOM 668  O O   . ILE A 1 81  ? -4.523  -1.346  12.976  1.00 95.82 81  A 1 
ATOM 669  C CB  . ILE A 1 81  ? -2.449  0.916   12.781  1.00 95.72 81  A 1 
ATOM 670  C CG1 . ILE A 1 81  ? -1.868  2.285   13.207  1.00 94.42 81  A 1 
ATOM 671  C CG2 . ILE A 1 81  ? -1.793  0.440   11.467  1.00 94.55 81  A 1 
ATOM 672  C CD1 . ILE A 1 81  ? -0.400  2.234   13.628  1.00 91.80 81  A 1 
ATOM 673  N N   . ALA A 1 82  ? -4.913  -0.479  10.922  1.00 96.22 82  A 1 
ATOM 674  C CA  . ALA A 1 82  ? -5.205  -1.745  10.267  1.00 96.42 82  A 1 
ATOM 675  C C   . ALA A 1 82  ? -4.294  -1.973  9.055   1.00 96.28 82  A 1 
ATOM 676  O O   . ALA A 1 82  ? -3.893  -1.034  8.360   1.00 96.07 82  A 1 
ATOM 677  C CB  . ALA A 1 82  ? -6.689  -1.799  9.900   1.00 96.56 82  A 1 
ATOM 678  N N   . ILE A 1 83  ? -3.987  -3.246  8.783   1.00 96.28 83  A 1 
ATOM 679  C CA  . ILE A 1 83  ? -3.195  -3.672  7.623   1.00 95.87 83  A 1 
ATOM 680  C C   . ILE A 1 83  ? -4.001  -4.704  6.815   1.00 95.85 83  A 1 
ATOM 681  O O   . ILE A 1 83  ? -3.625  -5.884  6.762   1.00 95.23 83  A 1 
ATOM 682  C CB  . ILE A 1 83  ? -1.780  -4.157  8.037   1.00 95.08 83  A 1 
ATOM 683  C CG1 . ILE A 1 83  ? -1.093  -3.158  9.005   1.00 93.53 83  A 1 
ATOM 684  C CG2 . ILE A 1 83  ? -0.915  -4.347  6.771   1.00 93.32 83  A 1 
ATOM 685  C CD1 . ILE A 1 83  ? 0.320   -3.569  9.440   1.00 90.04 83  A 1 
ATOM 686  N N   . PRO A 1 84  ? -5.148  -4.310  6.217   1.00 96.76 84  A 1 
ATOM 687  C CA  . PRO A 1 84  ? -5.896  -5.210  5.355   1.00 96.77 84  A 1 
ATOM 688  C C   . PRO A 1 84  ? -5.012  -5.672  4.199   1.00 96.37 84  A 1 
ATOM 689  O O   . PRO A 1 84  ? -4.276  -4.890  3.591   1.00 95.67 84  A 1 
ATOM 690  C CB  . PRO A 1 84  ? -7.117  -4.425  4.870   1.00 96.86 84  A 1 
ATOM 691  C CG  . PRO A 1 84  ? -6.673  -2.970  4.978   1.00 96.16 84  A 1 
ATOM 692  C CD  . PRO A 1 84  ? -5.758  -2.990  6.195   1.00 97.27 84  A 1 
ATOM 693  N N   . HIS A 1 85  ? -5.062  -6.962  3.902   1.00 95.66 85  A 1 
ATOM 694  C CA  . HIS A 1 85  ? -4.269  -7.519  2.817   1.00 95.32 85  A 1 
ATOM 695  C C   . HIS A 1 85  ? -4.969  -8.701  2.161   1.00 95.72 85  A 1 
ATOM 696  O O   . HIS A 1 85  ? -5.713  -9.441  2.801   1.00 95.38 85  A 1 
ATOM 697  C CB  . HIS A 1 85  ? -2.861  -7.887  3.303   1.00 93.84 85  A 1 
ATOM 698  C CG  . HIS A 1 85  ? -2.811  -8.832  4.466   1.00 92.42 85  A 1 
ATOM 699  N ND1 . HIS A 1 85  ? -2.950  -8.463  5.787   1.00 87.21 85  A 1 
ATOM 700  C CD2 . HIS A 1 85  ? -2.554  -10.177 4.450   1.00 86.74 85  A 1 
ATOM 701  C CE1 . HIS A 1 85  ? -2.766  -9.558  6.543   1.00 85.87 85  A 1 
ATOM 702  N NE2 . HIS A 1 85  ? -2.516  -10.630 5.774   1.00 86.80 85  A 1 
ATOM 703  N N   . GLY A 1 86  ? -4.683  -8.903  0.871   1.00 95.22 86  A 1 
ATOM 704  C CA  . GLY A 1 86  ? -5.249  -9.994  0.089   1.00 94.80 86  A 1 
ATOM 705  C C   . GLY A 1 86  ? -4.280  -10.484 -0.977  1.00 94.82 86  A 1 
ATOM 706  O O   . GLY A 1 86  ? -3.481  -9.709  -1.510  1.00 93.97 86  A 1 
ATOM 707  N N   . LYS A 1 87  ? -4.344  -11.785 -1.284  1.00 94.74 87  A 1 
ATOM 708  C CA  . LYS A 1 87  ? -3.602  -12.395 -2.393  1.00 94.64 87  A 1 
ATOM 709  C C   . LYS A 1 87  ? -4.543  -12.645 -3.561  1.00 95.07 87  A 1 
ATOM 710  O O   . LYS A 1 87  ? -5.612  -13.219 -3.363  1.00 94.38 87  A 1 
ATOM 711  C CB  . LYS A 1 87  ? -2.913  -13.697 -1.967  1.00 92.98 87  A 1 
ATOM 712  C CG  . LYS A 1 87  ? -1.764  -13.456 -0.982  1.00 87.57 87  A 1 
ATOM 713  C CD  . LYS A 1 87  ? -0.946  -14.736 -0.794  1.00 85.71 87  A 1 
ATOM 714  C CE  . LYS A 1 87  ? 0.291   -14.460 0.063   1.00 78.89 87  A 1 
ATOM 715  N NZ  . LYS A 1 87  ? 1.294   -15.547 -0.058  1.00 72.04 87  A 1 
ATOM 716  N N   . THR A 1 88  ? -4.127  -12.261 -4.763  1.00 94.29 88  A 1 
ATOM 717  C CA  . THR A 1 88  ? -4.919  -12.489 -5.976  1.00 94.13 88  A 1 
ATOM 718  C C   . THR A 1 88  ? -4.030  -12.739 -7.190  1.00 94.00 88  A 1 
ATOM 719  O O   . THR A 1 88  ? -2.965  -12.140 -7.332  1.00 93.10 88  A 1 
ATOM 720  C CB  . THR A 1 88  ? -5.914  -11.342 -6.213  1.00 93.36 88  A 1 
ATOM 721  O OG1 . THR A 1 88  ? -6.576  -11.525 -7.440  1.00 87.55 88  A 1 
ATOM 722  C CG2 . THR A 1 88  ? -5.284  -9.961  -6.245  1.00 87.84 88  A 1 
ATOM 723  N N   . GLY A 1 89  ? -4.477  -13.621 -8.079  1.00 93.83 89  A 1 
ATOM 724  C CA  . GLY A 1 89  ? -3.797  -13.932 -9.340  1.00 93.26 89  A 1 
ATOM 725  C C   . GLY A 1 89  ? -3.942  -12.859 -10.415 1.00 93.36 89  A 1 
ATOM 726  O O   . GLY A 1 89  ? -3.336  -12.985 -11.476 1.00 90.11 89  A 1 
ATOM 727  N N   . THR A 1 90  ? -4.716  -11.805 -10.156 1.00 92.42 90  A 1 
ATOM 728  C CA  . THR A 1 90  ? -4.948  -10.711 -11.117 1.00 91.59 90  A 1 
ATOM 729  C C   . THR A 1 90  ? -3.853  -9.640  -11.102 1.00 92.29 90  A 1 
ATOM 730  O O   . THR A 1 90  ? -3.868  -8.740  -11.939 1.00 90.32 90  A 1 
ATOM 731  C CB  . THR A 1 90  ? -6.310  -10.047 -10.872 1.00 89.61 90  A 1 
ATOM 732  O OG1 . THR A 1 90  ? -6.358  -9.428  -9.615  1.00 84.03 90  A 1 
ATOM 733  C CG2 . THR A 1 90  ? -7.463  -11.058 -10.926 1.00 82.67 90  A 1 
ATOM 734  N N   . LEU A 1 91  ? -2.903  -9.724  -10.162 1.00 92.18 91  A 1 
ATOM 735  C CA  . LEU A 1 91  ? -1.841  -8.746  -9.964  1.00 92.72 91  A 1 
ATOM 736  C C   . LEU A 1 91  ? -0.483  -9.301  -10.397 1.00 92.15 91  A 1 
ATOM 737  O O   . LEU A 1 91  ? -0.167  -10.468 -10.181 1.00 90.70 91  A 1 
ATOM 738  C CB  . LEU A 1 91  ? -1.810  -8.295  -8.497  1.00 92.92 91  A 1 
ATOM 739  C CG  . LEU A 1 91  ? -3.127  -7.698  -7.984  1.00 92.57 91  A 1 
ATOM 740  C CD1 . LEU A 1 91  ? -2.972  -7.355  -6.508  1.00 90.71 91  A 1 
ATOM 741  C CD2 . LEU A 1 91  ? -3.530  -6.431  -8.730  1.00 91.00 91  A 1 
ATOM 742  N N   . ASP A 1 92  ? 0.335   -8.431  -10.977 1.00 91.01 92  A 1 
ATOM 743  C CA  . ASP A 1 92  ? 1.692   -8.732  -11.447 1.00 89.09 92  A 1 
ATOM 744  C C   . ASP A 1 92  ? 2.778   -8.447  -10.398 1.00 88.12 92  A 1 
ATOM 745  O O   . ASP A 1 92  ? 3.874   -9.005  -10.467 1.00 85.67 92  A 1 
ATOM 746  C CB  . ASP A 1 92  ? 1.944   -7.941  -12.741 1.00 87.97 92  A 1 
ATOM 747  C CG  . ASP A 1 92  ? 1.951   -6.410  -12.563 1.00 87.58 92  A 1 
ATOM 748  O OD1 . ASP A 1 92  ? 1.243   -5.895  -11.668 1.00 85.14 92  A 1 
ATOM 749  O OD2 . ASP A 1 92  ? 2.673   -5.732  -13.321 1.00 84.94 92  A 1 
ATOM 750  N N   . ARG A 1 93  ? 2.479   -7.604  -9.408  1.00 90.19 93  A 1 
ATOM 751  C CA  . ARG A 1 93  ? 3.390   -7.173  -8.338  1.00 90.00 93  A 1 
ATOM 752  C C   . ARG A 1 93  ? 2.625   -6.803  -7.069  1.00 91.32 93  A 1 
ATOM 753  O O   . ARG A 1 93  ? 1.394   -6.780  -7.063  1.00 91.00 93  A 1 
ATOM 754  C CB  . ARG A 1 93  ? 4.247   -6.004  -8.849  1.00 88.30 93  A 1 
ATOM 755  C CG  . ARG A 1 93  ? 3.431   -4.733  -9.122  1.00 86.38 93  A 1 
ATOM 756  C CD  . ARG A 1 93  ? 4.349   -3.655  -9.691  1.00 84.85 93  A 1 
ATOM 757  N NE  . ARG A 1 93  ? 3.618   -2.384  -9.833  1.00 80.12 93  A 1 
ATOM 758  C CZ  . ARG A 1 93  ? 3.718   -1.527  -10.829 1.00 75.33 93  A 1 
ATOM 759  N NH1 . ARG A 1 93  ? 4.500   -1.740  -11.844 1.00 70.87 93  A 1 
ATOM 760  N NH2 . ARG A 1 93  ? 3.017   -0.431  -10.818 1.00 69.41 93  A 1 
ATOM 761  N N   . VAL A 1 94  ? 3.344   -6.473  -6.004  1.00 91.00 94  A 1 
ATOM 762  C CA  . VAL A 1 94  ? 2.759   -5.910  -4.779  1.00 91.57 94  A 1 
ATOM 763  C C   . VAL A 1 94  ? 2.294   -4.478  -5.045  1.00 91.87 94  A 1 
ATOM 764  O O   . VAL A 1 94  ? 3.046   -3.652  -5.560  1.00 91.28 94  A 1 
ATOM 765  C CB  . VAL A 1 94  ? 3.745   -5.966  -3.599  1.00 91.17 94  A 1 
ATOM 766  C CG1 . VAL A 1 94  ? 3.137   -5.395  -2.312  1.00 89.87 94  A 1 
ATOM 767  C CG2 . VAL A 1 94  ? 4.168   -7.413  -3.305  1.00 89.92 94  A 1 
ATOM 768  N N   . TYR A 1 95  ? 1.059   -4.201  -4.661  1.00 94.41 95  A 1 
ATOM 769  C CA  . TYR A 1 95  ? 0.464   -2.867  -4.638  1.00 94.71 95  A 1 
ATOM 770  C C   . TYR A 1 95  ? 0.012   -2.527  -3.222  1.00 95.17 95  A 1 
ATOM 771  O O   . TYR A 1 95  ? -0.187  -3.409  -2.385  1.00 94.91 95  A 1 
ATOM 772  C CB  . TYR A 1 95  ? -0.718  -2.806  -5.608  1.00 94.31 95  A 1 
ATOM 773  C CG  . TYR A 1 95  ? -0.349  -2.908  -7.072  1.00 93.93 95  A 1 
ATOM 774  C CD1 . TYR A 1 95  ? -0.094  -1.737  -7.811  1.00 92.64 95  A 1 
ATOM 775  C CD2 . TYR A 1 95  ? -0.296  -4.164  -7.704  1.00 92.85 95  A 1 
ATOM 776  C CE1 . TYR A 1 95  ? 0.195   -1.818  -9.184  1.00 91.89 95  A 1 
ATOM 777  C CE2 . TYR A 1 95  ? -0.002  -4.247  -9.078  1.00 91.95 95  A 1 
ATOM 778  C CZ  . TYR A 1 95  ? 0.234   -3.072  -9.822  1.00 91.89 95  A 1 
ATOM 779  O OH  . TYR A 1 95  ? 0.488   -3.137  -11.153 1.00 89.93 95  A 1 
ATOM 780  N N   . GLY A 1 96  ? -0.202  -1.244  -2.959  1.00 95.90 96  A 1 
ATOM 781  C CA  . GLY A 1 96  ? -0.799  -0.793  -1.709  1.00 96.21 96  A 1 
ATOM 782  C C   . GLY A 1 96  ? -1.605  0.481   -1.896  1.00 97.10 96  A 1 
ATOM 783  O O   . GLY A 1 96  ? -1.368  1.235   -2.835  1.00 96.80 96  A 1 
ATOM 784  N N   . VAL A 1 97  ? -2.534  0.699   -0.981  1.00 97.86 97  A 1 
ATOM 785  C CA  . VAL A 1 97  ? -3.238  1.975   -0.815  1.00 98.25 97  A 1 
ATOM 786  C C   . VAL A 1 97  ? -3.171  2.349   0.657   1.00 98.29 97  A 1 
ATOM 787  O O   . VAL A 1 97  ? -3.541  1.549   1.515   1.00 98.04 97  A 1 
ATOM 788  C CB  . VAL A 1 97  ? -4.702  1.908   -1.290  1.00 98.13 97  A 1 
ATOM 789  C CG1 . VAL A 1 97  ? -5.412  3.259   -1.113  1.00 96.65 97  A 1 
ATOM 790  C CG2 . VAL A 1 97  ? -4.800  1.532   -2.771  1.00 96.72 97  A 1 
ATOM 791  N N   . LEU A 1 98  ? -2.700  3.551   0.956   1.00 98.36 98  A 1 
ATOM 792  C CA  . LEU A 1 98  ? -2.807  4.122   2.294   1.00 98.51 98  A 1 
ATOM 793  C C   . LEU A 1 98  ? -4.115  4.906   2.386   1.00 98.61 98  A 1 
ATOM 794  O O   . LEU A 1 98  ? -4.313  5.866   1.649   1.00 98.44 98  A 1 
ATOM 795  C CB  . LEU A 1 98  ? -1.572  4.986   2.585   1.00 98.35 98  A 1 
ATOM 796  C CG  . LEU A 1 98  ? -1.677  5.811   3.884   1.00 97.71 98  A 1 
ATOM 797  C CD1 . LEU A 1 98  ? -1.794  4.942   5.133   1.00 96.42 98  A 1 
ATOM 798  C CD2 . LEU A 1 98  ? -0.441  6.689   4.025   1.00 96.69 98  A 1 
ATOM 799  N N   . GLY A 1 99  ? -4.978  4.509   3.310   1.00 98.58 99  A 1 
ATOM 800  C CA  . GLY A 1 99  ? -6.165  5.258   3.688   1.00 98.60 99  A 1 
ATOM 801  C C   . GLY A 1 99  ? -5.962  5.995   5.009   1.00 98.61 99  A 1 
ATOM 802  O O   . GLY A 1 99  ? -5.429  5.416   5.955   1.00 98.39 99  A 1 
ATOM 803  N N   . ILE A 1 100 ? -6.397  7.255   5.085   1.00 98.48 100 A 1 
ATOM 804  C CA  . ILE A 1 100 ? -6.367  8.068   6.308   1.00 98.56 100 A 1 
ATOM 805  C C   . ILE A 1 100 ? -7.790  8.540   6.620   1.00 98.53 100 A 1 
ATOM 806  O O   . ILE A 1 100 ? -8.397  9.256   5.822   1.00 98.32 100 A 1 
ATOM 807  C CB  . ILE A 1 100 ? -5.379  9.257   6.189   1.00 98.50 100 A 1 
ATOM 808  C CG1 . ILE A 1 100 ? -3.973  8.774   5.757   1.00 98.15 100 A 1 
ATOM 809  C CG2 . ILE A 1 100 ? -5.332  10.039  7.516   1.00 98.19 100 A 1 
ATOM 810  C CD1 . ILE A 1 100 ? -2.898  9.864   5.670   1.00 97.49 100 A 1 
ATOM 811  N N   . SER A 1 101 ? -8.312  8.165   7.790   1.00 98.24 101 A 1 
ATOM 812  C CA  . SER A 1 101 ? -9.610  8.605   8.302   1.00 98.07 101 A 1 
ATOM 813  C C   . SER A 1 101 ? -9.421  9.502   9.519   1.00 97.62 101 A 1 
ATOM 814  O O   . SER A 1 101 ? -8.895  9.071   10.547  1.00 97.00 101 A 1 
ATOM 815  C CB  . SER A 1 101 ? -10.490 7.408   8.660   1.00 98.02 101 A 1 
ATOM 816  O OG  . SER A 1 101 ? -11.738 7.888   9.145   1.00 97.27 101 A 1 
ATOM 817  N N   . LYS A 1 102 ? -9.876  10.753  9.441   1.00 97.54 102 A 1 
ATOM 818  C CA  . LYS A 1 102 ? -9.850  11.670  10.596  1.00 96.93 102 A 1 
ATOM 819  C C   . LYS A 1 102 ? -10.909 11.318  11.637  1.00 97.03 102 A 1 
ATOM 820  O O   . LYS A 1 102 ? -10.672 11.486  12.831  1.00 96.09 102 A 1 
ATOM 821  C CB  . LYS A 1 102 ? -10.041 13.119  10.126  1.00 95.92 102 A 1 
ATOM 822  C CG  . LYS A 1 102 ? -8.814  13.635  9.364   1.00 89.99 102 A 1 
ATOM 823  C CD  . LYS A 1 102 ? -9.030  15.087  8.930   1.00 80.82 102 A 1 
ATOM 824  C CE  . LYS A 1 102 ? -7.841  15.539  8.072   1.00 74.58 102 A 1 
ATOM 825  N NZ  . LYS A 1 102 ? -8.291  16.337  6.913   1.00 62.71 102 A 1 
ATOM 826  N N   . LYS A 1 103 ? -12.066 10.837  11.183  1.00 96.70 103 A 1 
ATOM 827  C CA  . LYS A 1 103 ? -13.184 10.460  12.063  1.00 96.49 103 A 1 
ATOM 828  C C   . LYS A 1 103 ? -12.904 9.162   12.820  1.00 97.05 103 A 1 
ATOM 829  O O   . LYS A 1 103 ? -13.365 9.006   13.946  1.00 96.17 103 A 1 
ATOM 830  C CB  . LYS A 1 103 ? -14.470 10.324  11.236  1.00 95.01 103 A 1 
ATOM 831  C CG  . LYS A 1 103 ? -14.946 11.633  10.579  1.00 86.02 103 A 1 
ATOM 832  C CD  . LYS A 1 103 ? -16.215 11.331  9.773   1.00 82.93 103 A 1 
ATOM 833  C CE  . LYS A 1 103 ? -16.760 12.524  8.998   1.00 72.07 103 A 1 
ATOM 834  N NZ  . LYS A 1 103 ? -17.890 12.088  8.136   1.00 61.80 103 A 1 
ATOM 835  N N   . GLY A 1 104 ? -12.122 8.279   12.211  1.00 97.21 104 A 1 
ATOM 836  C CA  . GLY A 1 104 ? -11.963 6.898   12.652  1.00 97.39 104 A 1 
ATOM 837  C C   . GLY A 1 104 ? -13.047 6.000   12.054  1.00 97.76 104 A 1 
ATOM 838  O O   . GLY A 1 104 ? -14.154 6.452   11.776  1.00 97.23 104 A 1 
ATOM 839  N N   . ILE A 1 105 ? -12.703 4.744   11.859  1.00 97.56 105 A 1 
ATOM 840  C CA  . ILE A 1 105 ? -13.549 3.717   11.240  1.00 97.68 105 A 1 
ATOM 841  C C   . ILE A 1 105 ? -13.827 2.635   12.276  1.00 97.61 105 A 1 
ATOM 842  O O   . ILE A 1 105 ? -12.888 2.180   12.945  1.00 97.15 105 A 1 
ATOM 843  C CB  . ILE A 1 105 ? -12.848 3.168   9.977   1.00 97.53 105 A 1 
ATOM 844  C CG1 . ILE A 1 105 ? -12.692 4.304   8.942   1.00 95.88 105 A 1 
ATOM 845  C CG2 . ILE A 1 105 ? -13.608 1.975   9.377   1.00 96.76 105 A 1 
ATOM 846  C CD1 . ILE A 1 105 ? -11.810 3.953   7.757   1.00 90.07 105 A 1 
ATOM 847  N N   . ASP A 1 106 ? -15.083 2.188   12.390  1.00 97.23 106 A 1 
ATOM 848  C CA  . ASP A 1 106 ? -15.420 1.000   13.180  1.00 96.91 106 A 1 
ATOM 849  C C   . ASP A 1 106 ? -14.939 -0.262  12.453  1.00 96.80 106 A 1 
ATOM 850  O O   . ASP A 1 106 ? -15.641 -0.925  11.690  1.00 95.89 106 A 1 
ATOM 851  C CB  . ASP A 1 106 ? -16.909 0.934   13.542  1.00 96.11 106 A 1 
ATOM 852  C CG  . ASP A 1 106 ? -17.193 -0.228  14.514  1.00 92.07 106 A 1 
ATOM 853  O OD1 . ASP A 1 106 ? -16.220 -0.914  14.935  1.00 88.29 106 A 1 
ATOM 854  O OD2 . ASP A 1 106 ? -18.369 -0.419  14.875  1.00 86.88 106 A 1 
ATOM 855  N N   . TYR A 1 107 ? -13.684 -0.580  12.685  1.00 96.00 107 A 1 
ATOM 856  C CA  . TYR A 1 107 ? -13.016 -1.684  12.003  1.00 95.69 107 A 1 
ATOM 857  C C   . TYR A 1 107 ? -13.222 -3.044  12.694  1.00 95.08 107 A 1 
ATOM 858  O O   . TYR A 1 107 ? -12.905 -4.093  12.126  1.00 92.42 107 A 1 
ATOM 859  C CB  . TYR A 1 107 ? -11.535 -1.311  11.874  1.00 95.46 107 A 1 
ATOM 860  C CG  . TYR A 1 107 ? -10.796 -2.141  10.856  1.00 96.21 107 A 1 
ATOM 861  C CD1 . TYR A 1 107 ? -10.155 -3.329  11.247  1.00 94.86 107 A 1 
ATOM 862  C CD2 . TYR A 1 107 ? -10.767 -1.734  9.507   1.00 95.03 107 A 1 
ATOM 863  C CE1 . TYR A 1 107 ? -9.483  -4.110  10.293  1.00 94.33 107 A 1 
ATOM 864  C CE2 . TYR A 1 107 ? -10.093 -2.514  8.551   1.00 94.36 107 A 1 
ATOM 865  C CZ  . TYR A 1 107 ? -9.452  -3.706  8.944   1.00 95.68 107 A 1 
ATOM 866  O OH  . TYR A 1 107 ? -8.800  -4.460  8.024   1.00 94.92 107 A 1 
ATOM 867  N N   . GLY A 1 108 ? -13.708 -3.060  13.936  1.00 93.11 108 A 1 
ATOM 868  C CA  . GLY A 1 108 ? -13.655 -4.269  14.762  1.00 91.93 108 A 1 
ATOM 869  C C   . GLY A 1 108 ? -12.211 -4.701  15.034  1.00 92.02 108 A 1 
ATOM 870  O O   . GLY A 1 108 ? -11.866 -5.876  14.880  1.00 88.07 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? -11.346 -3.741  15.364  1.00 88.55 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? -9.950  -3.989  15.714  1.00 87.78 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? -9.838  -4.782  17.026  1.00 86.22 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? -10.735 -4.757  17.865  1.00 83.61 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? -9.209  -2.646  15.783  1.00 87.03 109 A 1 
ATOM 876  N N   . LEU A 1 110 ? -8.714  -5.473  17.225  1.00 86.98 110 A 1 
ATOM 877  C CA  . LEU A 1 110 ? -8.510  -6.356  18.385  1.00 84.41 110 A 1 
ATOM 878  C C   . LEU A 1 110 ? -8.603  -5.625  19.735  1.00 84.51 110 A 1 
ATOM 879  O O   . LEU A 1 110 ? -8.926  -6.243  20.747  1.00 82.19 110 A 1 
ATOM 880  C CB  . LEU A 1 110 ? -7.136  -7.039  18.266  1.00 83.17 110 A 1 
ATOM 881  C CG  . LEU A 1 110 ? -6.984  -8.004  17.076  1.00 77.43 110 A 1 
ATOM 882  C CD1 . LEU A 1 110 ? -5.550  -8.535  17.030  1.00 70.07 110 A 1 
ATOM 883  C CD2 . LEU A 1 110 ? -7.931  -9.202  17.178  1.00 70.22 110 A 1 
ATOM 884  N N   . ASP A 1 111 ? -8.301  -4.338  19.760  1.00 88.04 111 A 1 
ATOM 885  C CA  . ASP A 1 111 ? -8.351  -3.485  20.951  1.00 87.37 111 A 1 
ATOM 886  C C   . ASP A 1 111 ? -9.676  -2.713  21.108  1.00 87.72 111 A 1 
ATOM 887  O O   . ASP A 1 111 ? -9.827  -1.953  22.067  1.00 84.74 111 A 1 
ATOM 888  C CB  . ASP A 1 111 ? -7.134  -2.546  20.937  1.00 86.08 111 A 1 
ATOM 889  C CG  . ASP A 1 111 ? -7.172  -1.464  19.852  1.00 86.29 111 A 1 
ATOM 890  O OD1 . ASP A 1 111 ? -8.066  -1.486  18.980  1.00 83.67 111 A 1 
ATOM 891  O OD2 . ASP A 1 111 ? -6.303  -0.571  19.917  1.00 83.32 111 A 1 
ATOM 892  N N   . GLY A 1 112 ? -10.623 -2.890  20.176  1.00 89.06 112 A 1 
ATOM 893  C CA  . GLY A 1 112 ? -11.930 -2.230  20.175  1.00 89.07 112 A 1 
ATOM 894  C C   . GLY A 1 112 ? -11.902 -0.729  19.863  1.00 90.64 112 A 1 
ATOM 895  O O   . GLY A 1 112 ? -12.933 -0.073  19.998  1.00 88.22 112 A 1 
ATOM 896  N N   . ASN A 1 113 ? -10.748 -0.166  19.473  1.00 92.88 113 A 1 
ATOM 897  C CA  . ASN A 1 113 ? -10.646 1.256   19.145  1.00 93.11 113 A 1 
ATOM 898  C C   . ASN A 1 113 ? -10.892 1.521   17.650  1.00 94.42 113 A 1 
ATOM 899  O O   . ASN A 1 113 ? -10.581 0.667   16.812  1.00 94.03 113 A 1 
ATOM 900  C CB  . ASN A 1 113 ? -9.283  1.815   19.581  1.00 91.68 113 A 1 
ATOM 901  C CG  . ASN A 1 113 ? -9.091  1.778   21.080  1.00 89.27 113 A 1 
ATOM 902  O OD1 . ASN A 1 113 ? -9.732  2.485   21.843  1.00 82.48 113 A 1 
ATOM 903  N ND2 . ASN A 1 113 ? -8.176  0.977   21.565  1.00 80.63 113 A 1 
ATOM 904  N N   . PRO A 1 114 ? -11.359 2.731   17.284  1.00 96.03 114 A 1 
ATOM 905  C CA  . PRO A 1 114 ? -11.453 3.140   15.887  1.00 96.48 114 A 1 
ATOM 906  C C   . PRO A 1 114 ? -10.093 3.124   15.184  1.00 96.80 114 A 1 
ATOM 907  O O   . PRO A 1 114 ? -9.062  3.469   15.765  1.00 96.18 114 A 1 
ATOM 908  C CB  . PRO A 1 114 ? -12.058 4.548   15.887  1.00 95.65 114 A 1 
ATOM 909  C CG  . PRO A 1 114 ? -12.798 4.617   17.219  1.00 92.89 114 A 1 
ATOM 910  C CD  . PRO A 1 114 ? -11.926 3.767   18.139  1.00 95.75 114 A 1 
ATOM 911  N N   . VAL A 1 115 ? -10.109 2.764   13.895  1.00 96.95 115 A 1 
ATOM 912  C CA  . VAL A 1 115 ? -8.928  2.777   13.028  1.00 97.28 115 A 1 
ATOM 913  C C   . VAL A 1 115 ? -8.863  4.090   12.252  1.00 97.42 115 A 1 
ATOM 914  O O   . VAL A 1 115 ? -9.847  4.516   11.661  1.00 97.24 115 A 1 
ATOM 915  C CB  . VAL A 1 115 ? -8.935  1.548   12.106  1.00 96.98 115 A 1 
ATOM 916  C CG1 . VAL A 1 115 ? -7.885  1.645   11.000  1.00 95.81 115 A 1 
ATOM 917  C CG2 . VAL A 1 115 ? -8.633  0.285   12.925  1.00 95.92 115 A 1 
ATOM 918  N N   . HIS A 1 116 ? -7.687  4.706   12.223  1.00 97.35 116 A 1 
ATOM 919  C CA  . HIS A 1 116 ? -7.424  5.960   11.505  1.00 97.30 116 A 1 
ATOM 920  C C   . HIS A 1 116 ? -6.491  5.783   10.306  1.00 97.62 116 A 1 
ATOM 921  O O   . HIS A 1 116 ? -6.612  6.517   9.329   1.00 97.40 116 A 1 
ATOM 922  C CB  . HIS A 1 116 ? -6.845  6.982   12.483  1.00 96.98 116 A 1 
ATOM 923  C CG  . HIS A 1 116 ? -7.812  7.384   13.563  1.00 96.64 116 A 1 
ATOM 924  N ND1 . HIS A 1 116 ? -8.854  8.267   13.421  1.00 90.37 116 A 1 
ATOM 925  C CD2 . HIS A 1 116 ? -7.832  6.943   14.858  1.00 91.48 116 A 1 
ATOM 926  C CE1 . HIS A 1 116 ? -9.485  8.358   14.602  1.00 91.91 116 A 1 
ATOM 927  N NE2 . HIS A 1 116 ? -8.895  7.570   15.514  1.00 92.71 116 A 1 
ATOM 928  N N   . LEU A 1 117 ? -5.567  4.827   10.370  1.00 97.60 117 A 1 
ATOM 929  C CA  . LEU A 1 117 ? -4.641  4.512   9.284   1.00 97.65 117 A 1 
ATOM 930  C C   . LEU A 1 117 ? -4.874  3.091   8.776   1.00 97.63 117 A 1 
ATOM 931  O O   . LEU A 1 117 ? -4.812  2.130   9.550   1.00 97.25 117 A 1 
ATOM 932  C CB  . LEU A 1 117 ? -3.180  4.686   9.740   1.00 97.55 117 A 1 
ATOM 933  C CG  . LEU A 1 117 ? -2.780  6.092   10.210  1.00 96.97 117 A 1 
ATOM 934  C CD1 . LEU A 1 117 ? -1.284  6.096   10.530  1.00 96.25 117 A 1 
ATOM 935  C CD2 . LEU A 1 117 ? -3.038  7.162   9.156   1.00 96.30 117 A 1 
ATOM 936  N N   . LEU A 1 118 ? -5.085  2.952   7.468   1.00 97.69 118 A 1 
ATOM 937  C CA  . LEU A 1 118 ? -5.260  1.668   6.802   1.00 97.83 118 A 1 
ATOM 938  C C   . LEU A 1 118 ? -4.191  1.488   5.732   1.00 97.93 118 A 1 
ATOM 939  O O   . LEU A 1 118 ? -4.176  2.198   4.731   1.00 97.53 118 A 1 
ATOM 940  C CB  . LEU A 1 118 ? -6.667  1.541   6.211   1.00 97.58 118 A 1 
ATOM 941  C CG  . LEU A 1 118 ? -7.785  1.578   7.270   1.00 95.88 118 A 1 
ATOM 942  C CD1 . LEU A 1 118 ? -8.366  2.984   7.430   1.00 91.70 118 A 1 
ATOM 943  C CD2 . LEU A 1 118 ? -8.901  0.624   6.874   1.00 92.92 118 A 1 
ATOM 944  N N   . PHE A 1 119 ? -3.313  0.522   5.922   1.00 97.69 119 A 1 
ATOM 945  C CA  . PHE A 1 119 ? -2.282  0.140   4.965   1.00 97.35 119 A 1 
ATOM 946  C C   . PHE A 1 119 ? -2.758  -1.073  4.166   1.00 97.09 119 A 1 
ATOM 947  O O   . PHE A 1 119 ? -2.376  -2.208  4.466   1.00 96.29 119 A 1 
ATOM 948  C CB  . PHE A 1 119 ? -0.961  -0.114  5.702   1.00 97.06 119 A 1 
ATOM 949  C CG  . PHE A 1 119 ? -0.371  1.100   6.384   1.00 97.20 119 A 1 
ATOM 950  C CD1 . PHE A 1 119 ? 0.542   1.922   5.698   1.00 96.52 119 A 1 
ATOM 951  C CD2 . PHE A 1 119 ? -0.730  1.407   7.710   1.00 96.79 119 A 1 
ATOM 952  C CE1 . PHE A 1 119 ? 1.108   3.036   6.338   1.00 96.26 119 A 1 
ATOM 953  C CE2 . PHE A 1 119 ? -0.169  2.526   8.348   1.00 96.20 119 A 1 
ATOM 954  C CZ  . PHE A 1 119 ? 0.755   3.339   7.665   1.00 96.43 119 A 1 
ATOM 955  N N   . LEU A 1 120 ? -3.596  -0.844  3.156   1.00 97.48 120 A 1 
ATOM 956  C CA  . LEU A 1 120 ? -4.024  -1.915  2.258   1.00 97.55 120 A 1 
ATOM 957  C C   . LEU A 1 120 ? -2.823  -2.451  1.474   1.00 97.41 120 A 1 
ATOM 958  O O   . LEU A 1 120 ? -2.079  -1.680  0.870   1.00 97.06 120 A 1 
ATOM 959  C CB  . LEU A 1 120 ? -5.141  -1.407  1.331   1.00 97.57 120 A 1 
ATOM 960  C CG  . LEU A 1 120 ? -5.581  -2.415  0.253   1.00 96.98 120 A 1 
ATOM 961  C CD1 . LEU A 1 120 ? -6.177  -3.683  0.857   1.00 95.63 120 A 1 
ATOM 962  C CD2 . LEU A 1 120 ? -6.629  -1.804  -0.671  1.00 95.69 120 A 1 
ATOM 963  N N   . ILE A 1 121 ? -2.665  -3.782  1.441   1.00 96.52 121 A 1 
ATOM 964  C CA  . ILE A 1 121 ? -1.605  -4.465  0.697   1.00 96.07 121 A 1 
ATOM 965  C C   . ILE A 1 121 ? -2.221  -5.539  -0.199  1.00 95.97 121 A 1 
ATOM 966  O O   . ILE A 1 121 ? -2.882  -6.470  0.263   1.00 95.28 121 A 1 
ATOM 967  C CB  . ILE A 1 121 ? -0.529  -5.050  1.636   1.00 95.13 121 A 1 
ATOM 968  C CG1 . ILE A 1 121 ? 0.023   -3.993  2.620   1.00 92.65 121 A 1 
ATOM 969  C CG2 . ILE A 1 121 ? 0.632   -5.627  0.795   1.00 92.16 121 A 1 
ATOM 970  C CD1 . ILE A 1 121 ? 0.917   -4.580  3.714   1.00 88.22 121 A 1 
ATOM 971  N N   . LEU A 1 122 ? -1.948  -5.433  -1.489  1.00 95.77 122 A 1 
ATOM 972  C CA  . LEU A 1 122 ? -2.413  -6.357  -2.514  1.00 95.66 122 A 1 
ATOM 973  C C   . LEU A 1 122 ? -1.221  -7.126  -3.077  1.00 95.07 122 A 1 
ATOM 974  O O   . LEU A 1 122 ? -0.261  -6.532  -3.570  1.00 94.32 122 A 1 
ATOM 975  C CB  . LEU A 1 122 ? -3.155  -5.573  -3.599  1.00 96.07 122 A 1 
ATOM 976  C CG  . LEU A 1 122 ? -4.333  -4.719  -3.106  1.00 95.92 122 A 1 
ATOM 977  C CD1 . LEU A 1 122 ? -4.966  -4.010  -4.300  1.00 95.13 122 A 1 
ATOM 978  C CD2 . LEU A 1 122 ? -5.406  -5.564  -2.413  1.00 95.13 122 A 1 
ATOM 979  N N   . ILE A 1 123 ? -1.273  -8.456  -2.984  1.00 94.05 123 A 1 
ATOM 980  C CA  . ILE A 1 123 ? -0.122  -9.333  -3.183  1.00 93.58 123 A 1 
ATOM 981  C C   . ILE A 1 123 ? -0.417  -10.306 -4.333  1.00 93.59 123 A 1 
ATOM 982  O O   . ILE A 1 123 ? -1.480  -10.930 -4.340  1.00 93.49 123 A 1 
ATOM 983  C CB  . ILE A 1 123 ? 0.199   -10.076 -1.862  1.00 92.54 123 A 1 
ATOM 984  C CG1 . ILE A 1 123 ? 0.418   -9.111  -0.667  1.00 90.47 123 A 1 
ATOM 985  C CG2 . ILE A 1 123 ? 1.445   -10.963 -2.043  1.00 90.24 123 A 1 
ATOM 986  C CD1 . ILE A 1 123 ? 0.249   -9.793  0.697   1.00 87.37 123 A 1 
ATOM 987  N N   . PRO A 1 124 ? 0.510   -10.504 -5.291  1.00 93.24 124 A 1 
ATOM 988  C CA  . PRO A 1 124 ? 0.382   -11.565 -6.278  1.00 92.41 124 A 1 
ATOM 989  C C   . PRO A 1 124 ? 0.395   -12.946 -5.615  1.00 91.88 124 A 1 
ATOM 990  O O   . PRO A 1 124 ? 1.173   -13.189 -4.689  1.00 90.15 124 A 1 
ATOM 991  C CB  . PRO A 1 124 ? 1.576   -11.411 -7.227  1.00 90.77 124 A 1 
ATOM 992  C CG  . PRO A 1 124 ? 2.048   -9.983  -6.996  1.00 88.71 124 A 1 
ATOM 993  C CD  . PRO A 1 124 ? 1.697   -9.720  -5.537  1.00 91.45 124 A 1 
ATOM 994  N N   . GLU A 1 125 ? -0.393  -13.893 -6.110  1.00 90.76 125 A 1 
ATOM 995  C CA  . GLU A 1 125 ? -0.451  -15.252 -5.533  1.00 89.14 125 A 1 
ATOM 996  C C   . GLU A 1 125 ? 0.915   -15.951 -5.475  1.00 87.20 125 A 1 
ATOM 997  O O   . GLU A 1 125 ? 1.191   -16.720 -4.553  1.00 80.75 125 A 1 
ATOM 998  C CB  . GLU A 1 125 ? -1.386  -16.128 -6.368  1.00 86.73 125 A 1 
ATOM 999  C CG  . GLU A 1 125 ? -2.855  -15.871 -6.053  1.00 80.05 125 A 1 
ATOM 1000 C CD  . GLU A 1 125 ? -3.800  -16.767 -6.862  1.00 77.82 125 A 1 
ATOM 1001 O OE1 . GLU A 1 125 ? -5.021  -16.658 -6.613  1.00 70.68 125 A 1 
ATOM 1002 O OE2 . GLU A 1 125 ? -3.310  -17.519 -7.739  1.00 71.02 125 A 1 
ATOM 1003 N N   . LYS A 1 126 ? 1.773   -15.672 -6.455  1.00 86.77 126 A 1 
ATOM 1004 C CA  . LYS A 1 126 ? 3.107   -16.283 -6.582  1.00 83.32 126 A 1 
ATOM 1005 C C   . LYS A 1 126 ? 4.166   -15.641 -5.685  1.00 81.02 126 A 1 
ATOM 1006 O O   . LYS A 1 126 ? 5.243   -16.208 -5.549  1.00 73.15 126 A 1 
ATOM 1007 C CB  . LYS A 1 126 ? 3.540   -16.255 -8.053  1.00 79.75 126 A 1 
ATOM 1008 C CG  . LYS A 1 126 ? 2.588   -17.065 -8.946  1.00 72.68 126 A 1 
ATOM 1009 C CD  . LYS A 1 126 ? 3.061   -17.046 -10.400 1.00 66.58 126 A 1 
ATOM 1010 C CE  . LYS A 1 126 ? 2.060   -17.815 -11.265 1.00 59.94 126 A 1 
ATOM 1011 N NZ  . LYS A 1 126 ? 2.413   -17.746 -12.703 1.00 49.87 126 A 1 
ATOM 1012 N N   . ASP A 1 127 ? 3.893   -14.484 -5.085  1.00 77.42 127 A 1 
ATOM 1013 C CA  . ASP A 1 127 ? 4.846   -13.779 -4.228  1.00 75.11 127 A 1 
ATOM 1014 C C   . ASP A 1 127 ? 4.638   -14.175 -2.763  1.00 75.18 127 A 1 
ATOM 1015 O O   . ASP A 1 127 ? 3.615   -13.881 -2.143  1.00 69.88 127 A 1 
ATOM 1016 C CB  . ASP A 1 127 ? 4.766   -12.265 -4.450  1.00 69.30 127 A 1 
ATOM 1017 C CG  . ASP A 1 127 ? 5.954   -11.530 -3.818  1.00 64.39 127 A 1 
ATOM 1018 O OD1 . ASP A 1 127 ? 6.501   -12.001 -2.792  1.00 60.95 127 A 1 
ATOM 1019 O OD2 . ASP A 1 127 ? 6.350   -10.482 -4.364  1.00 61.68 127 A 1 
ATOM 1020 N N   . ASN A 1 128 ? 5.628   -14.864 -2.200  1.00 75.02 128 A 1 
ATOM 1021 C CA  . ASN A 1 128 ? 5.633   -15.266 -0.797  1.00 72.78 128 A 1 
ATOM 1022 C C   . ASN A 1 128 ? 6.700   -14.557 0.044   1.00 74.71 128 A 1 
ATOM 1023 O O   . ASN A 1 128 ? 6.573   -14.546 1.264   1.00 69.53 128 A 1 
ATOM 1024 C CB  . ASN A 1 128 ? 5.761   -16.793 -0.715  1.00 65.79 128 A 1 
ATOM 1025 C CG  . ASN A 1 128 ? 4.501   -17.507 -1.177  1.00 58.59 128 A 1 
ATOM 1026 O OD1 . ASN A 1 128 ? 3.377   -17.126 -0.880  1.00 52.83 128 A 1 
ATOM 1027 N ND2 . ASN A 1 128 ? 4.645   -18.597 -1.885  1.00 51.49 128 A 1 
ATOM 1028 N N   . GLU A 1 129 ? 7.719   -13.971 -0.558  1.00 78.53 129 A 1 
ATOM 1029 C CA  . GLU A 1 129 ? 8.855   -13.427 0.193   1.00 80.29 129 A 1 
ATOM 1030 C C   . GLU A 1 129 ? 8.885   -11.894 0.209   1.00 82.09 129 A 1 
ATOM 1031 O O   . GLU A 1 129 ? 9.099   -11.286 1.261   1.00 79.78 129 A 1 
ATOM 1032 C CB  . GLU A 1 129 ? 10.155  -14.022 -0.360  1.00 76.10 129 A 1 
ATOM 1033 C CG  . GLU A 1 129 ? 11.312  -13.750 0.607   1.00 65.48 129 A 1 
ATOM 1034 C CD  . GLU A 1 129 ? 12.649  -14.365 0.191   1.00 61.90 129 A 1 
ATOM 1035 O OE1 . GLU A 1 129 ? 13.621  -14.079 0.927   1.00 55.50 129 A 1 
ATOM 1036 O OE2 . GLU A 1 129 ? 12.726  -15.032 -0.854  1.00 54.96 129 A 1 
ATOM 1037 N N   . THR A 1 130 ? 8.613   -11.268 -0.926  1.00 82.75 130 A 1 
ATOM 1038 C CA  . THR A 1 130 ? 8.689   -9.809  -1.074  1.00 82.63 130 A 1 
ATOM 1039 C C   . THR A 1 130 ? 7.711   -9.107  -0.138  1.00 84.21 130 A 1 
ATOM 1040 O O   . THR A 1 130 ? 8.093   -8.185  0.586   1.00 83.11 130 A 1 
ATOM 1041 C CB  . THR A 1 130 ? 8.410   -9.397  -2.523  1.00 79.93 130 A 1 
ATOM 1042 O OG1 . THR A 1 130 ? 9.160   -10.172 -3.409  1.00 73.21 130 A 1 
ATOM 1043 C CG2 . THR A 1 130 ? 8.783   -7.942  -2.774  1.00 72.44 130 A 1 
ATOM 1044 N N   . HIS A 1 131 ? 6.465   -9.588  -0.051  1.00 84.16 131 A 1 
ATOM 1045 C CA  . HIS A 1 131 ? 5.475   -9.005  0.853   1.00 84.64 131 A 1 
ATOM 1046 C C   . HIS A 1 131 ? 5.847   -9.171  2.334   1.00 86.01 131 A 1 
ATOM 1047 O O   . HIS A 1 131 ? 5.571   -8.274  3.123   1.00 86.47 131 A 1 
ATOM 1048 C CB  . HIS A 1 131 ? 4.081   -9.575  0.577   1.00 83.26 131 A 1 
ATOM 1049 C CG  . HIS A 1 131 ? 3.840   -10.936 1.168   1.00 81.78 131 A 1 
ATOM 1050 N ND1 . HIS A 1 131 ? 4.207   -12.138 0.616   1.00 75.61 131 A 1 
ATOM 1051 C CD2 . HIS A 1 131 ? 3.185   -11.218 2.339   1.00 74.54 131 A 1 
ATOM 1052 C CE1 . HIS A 1 131 ? 3.779   -13.119 1.429   1.00 73.88 131 A 1 
ATOM 1053 N NE2 . HIS A 1 131 ? 3.147   -12.610 2.491   1.00 74.88 131 A 1 
ATOM 1054 N N   . LEU A 1 132 ? 6.497   -10.261 2.745   1.00 85.96 132 A 1 
ATOM 1055 C CA  . LEU A 1 132 ? 6.934   -10.447 4.136   1.00 87.06 132 A 1 
ATOM 1056 C C   . LEU A 1 132 ? 8.021   -9.441  4.519   1.00 88.12 132 A 1 
ATOM 1057 O O   . LEU A 1 132 ? 7.999   -8.881  5.613   1.00 88.65 132 A 1 
ATOM 1058 C CB  . LEU A 1 132 ? 7.452   -11.877 4.349   1.00 86.41 132 A 1 
ATOM 1059 C CG  . LEU A 1 132 ? 6.380   -12.974 4.270   1.00 80.85 132 A 1 
ATOM 1060 C CD1 . LEU A 1 132 ? 7.046   -14.343 4.392   1.00 77.48 132 A 1 
ATOM 1061 C CD2 . LEU A 1 132 ? 5.348   -12.848 5.396   1.00 77.30 132 A 1 
ATOM 1062 N N   . ARG A 1 133 ? 8.956   -9.164  3.613   1.00 87.06 133 A 1 
ATOM 1063 C CA  . ARG A 1 133 ? 9.982   -8.127  3.805   1.00 86.91 133 A 1 
ATOM 1064 C C   . ARG A 1 133 ? 9.355   -6.737  3.882   1.00 89.08 133 A 1 
ATOM 1065 O O   . ARG A 1 133 ? 9.747   -5.938  4.732   1.00 88.88 133 A 1 
ATOM 1066 C CB  . ARG A 1 133 ? 11.015  -8.194  2.674   1.00 84.99 133 A 1 
ATOM 1067 C CG  . ARG A 1 133 ? 11.827  -9.500  2.681   1.00 78.57 133 A 1 
ATOM 1068 C CD  . ARG A 1 133 ? 12.783  -9.502  1.484   1.00 74.12 133 A 1 
ATOM 1069 N NE  . ARG A 1 133 ? 13.568  -10.745 1.366   1.00 67.68 133 A 1 
ATOM 1070 C CZ  . ARG A 1 133 ? 14.671  -10.886 0.651   1.00 59.80 133 A 1 
ATOM 1071 N NH1 . ARG A 1 133 ? 15.213  -9.889  0.010   1.00 55.27 133 A 1 
ATOM 1072 N NH2 . ARG A 1 133 ? 15.262  -12.040 0.548   1.00 52.19 133 A 1 
ATOM 1073 N N   . PHE A 1 134 ? 8.359   -6.483  3.042   1.00 87.91 134 A 1 
ATOM 1074 C CA  . PHE A 1 134 ? 7.578   -5.251  3.075   1.00 89.82 134 A 1 
ATOM 1075 C C   . PHE A 1 134 ? 6.828   -5.080  4.407   1.00 90.80 134 A 1 
ATOM 1076 O O   . PHE A 1 134 ? 6.968   -4.045  5.056   1.00 90.68 134 A 1 
ATOM 1077 C CB  . PHE A 1 134 ? 6.624   -5.249  1.879   1.00 90.01 134 A 1 
ATOM 1078 C CG  . PHE A 1 134 ? 5.790   -3.995  1.816   1.00 90.31 134 A 1 
ATOM 1079 C CD1 . PHE A 1 134 ? 4.470   -3.993  2.301   1.00 88.15 134 A 1 
ATOM 1080 C CD2 . PHE A 1 134 ? 6.352   -2.815  1.296   1.00 88.32 134 A 1 
ATOM 1081 C CE1 . PHE A 1 134 ? 3.717   -2.811  2.255   1.00 86.98 134 A 1 
ATOM 1082 C CE2 . PHE A 1 134 ? 5.596   -1.639  1.255   1.00 87.05 134 A 1 
ATOM 1083 C CZ  . PHE A 1 134 ? 4.276   -1.638  1.732   1.00 87.63 134 A 1 
ATOM 1084 N N   . LEU A 1 135 ? 6.127   -6.116  4.876   1.00 90.26 135 A 1 
ATOM 1085 C CA  . LEU A 1 135 ? 5.445   -6.117  6.175   1.00 90.10 135 A 1 
ATOM 1086 C C   . LEU A 1 135 ? 6.412   -5.894  7.339   1.00 90.95 135 A 1 
ATOM 1087 O O   . LEU A 1 135 ? 6.113   -5.116  8.237   1.00 91.07 135 A 1 
ATOM 1088 C CB  . LEU A 1 135 ? 4.704   -7.452  6.376   1.00 89.47 135 A 1 
ATOM 1089 C CG  . LEU A 1 135 ? 3.394   -7.586  5.586   1.00 85.96 135 A 1 
ATOM 1090 C CD1 . LEU A 1 135 ? 2.868   -9.014  5.713   1.00 83.94 135 A 1 
ATOM 1091 C CD2 . LEU A 1 135 ? 2.317   -6.641  6.118   1.00 83.29 135 A 1 
ATOM 1092 N N   . LYS A 1 136 ? 7.588   -6.520  7.321   1.00 90.16 136 A 1 
ATOM 1093 C CA  . LYS A 1 136 ? 8.627   -6.304  8.341   1.00 89.95 136 A 1 
ATOM 1094 C C   . LYS A 1 136 ? 9.080   -4.842  8.392   1.00 90.94 136 A 1 
ATOM 1095 O O   . LYS A 1 136 ? 9.259   -4.295  9.477   1.00 91.03 136 A 1 
ATOM 1096 C CB  . LYS A 1 136 ? 9.804   -7.255  8.080   1.00 88.80 136 A 1 
ATOM 1097 C CG  . LYS A 1 136 ? 10.871  -7.137  9.179   1.00 79.15 136 A 1 
ATOM 1098 C CD  . LYS A 1 136 ? 12.040  -8.098  8.949   1.00 75.76 136 A 1 
ATOM 1099 C CE  . LYS A 1 136 ? 13.062  -7.884  10.069  1.00 66.26 136 A 1 
ATOM 1100 N NZ  . LYS A 1 136 ? 14.245  -8.778  9.935   1.00 58.84 136 A 1 
ATOM 1101 N N   . ARG A 1 137 ? 9.258   -4.219  7.238   1.00 91.81 137 A 1 
ATOM 1102 C CA  . ARG A 1 137 ? 9.623   -2.797  7.154   1.00 91.92 137 A 1 
ATOM 1103 C C   . ARG A 1 137 ? 8.496   -1.894  7.651   1.00 93.33 137 A 1 
ATOM 1104 O O   . ARG A 1 137 ? 8.765   -0.984  8.432   1.00 93.09 137 A 1 
ATOM 1105 C CB  . ARG A 1 137 ? 10.026  -2.469  5.714   1.00 90.21 137 A 1 
ATOM 1106 C CG  . ARG A 1 137 ? 10.435  -0.996  5.555   1.00 80.59 137 A 1 
ATOM 1107 C CD  . ARG A 1 137 ? 10.899  -0.710  4.131   1.00 79.13 137 A 1 
ATOM 1108 N NE  . ARG A 1 137 ? 12.206  -1.333  3.851   1.00 74.00 137 A 1 
ATOM 1109 C CZ  . ARG A 1 137 ? 13.346  -0.698  3.656   1.00 68.60 137 A 1 
ATOM 1110 N NH1 . ARG A 1 137 ? 13.430  0.603   3.646   1.00 61.35 137 A 1 
ATOM 1111 N NH2 . ARG A 1 137 ? 14.440  -1.369  3.462   1.00 59.43 137 A 1 
ATOM 1112 N N   . LEU A 1 138 ? 7.260   -2.164  7.248   1.00 92.56 138 A 1 
ATOM 1113 C CA  . LEU A 1 138 ? 6.093   -1.436  7.741   1.00 93.56 138 A 1 
ATOM 1114 C C   . LEU A 1 138 ? 5.986   -1.546  9.266   1.00 93.86 138 A 1 
ATOM 1115 O O   . LEU A 1 138 ? 5.853   -0.525  9.931   1.00 93.73 138 A 1 
ATOM 1116 C CB  . LEU A 1 138 ? 4.833   -1.950  7.022   1.00 94.22 138 A 1 
ATOM 1117 C CG  . LEU A 1 138 ? 3.524   -1.289  7.497   1.00 94.06 138 A 1 
ATOM 1118 C CD1 . LEU A 1 138 ? 3.514   0.226   7.307   1.00 92.59 138 A 1 
ATOM 1119 C CD2 . LEU A 1 138 ? 2.348   -1.874  6.715   1.00 92.74 138 A 1 
ATOM 1120 N N   . ALA A 1 139 ? 6.131   -2.747  9.825   1.00 93.14 139 A 1 
ATOM 1121 C CA  . ALA A 1 139 ? 6.119   -2.962  11.272  1.00 92.42 139 A 1 
ATOM 1122 C C   . ALA A 1 139 ? 7.194   -2.130  11.987  1.00 92.59 139 A 1 
ATOM 1123 O O   . ALA A 1 139 ? 6.886   -1.468  12.971  1.00 92.40 139 A 1 
ATOM 1124 C CB  . ALA A 1 139 ? 6.282   -4.459  11.554  1.00 91.60 139 A 1 
ATOM 1125 N N   . ALA A 1 140 ? 8.418   -2.082  11.449  1.00 92.86 140 A 1 
ATOM 1126 C CA  . ALA A 1 140 ? 9.501   -1.281  12.023  1.00 92.58 140 A 1 
ATOM 1127 C C   . ALA A 1 140 ? 9.204   0.230   12.023  1.00 93.05 140 A 1 
ATOM 1128 O O   . ALA A 1 140 ? 9.576   0.921   12.964  1.00 92.24 140 A 1 
ATOM 1129 C CB  . ALA A 1 140 ? 10.797  -1.592  11.263  1.00 91.84 140 A 1 
ATOM 1130 N N   . LEU A 1 141 ? 8.528   0.750   10.998  1.00 94.11 141 A 1 
ATOM 1131 C CA  . LEU A 1 141 ? 8.077   2.150   11.003  1.00 94.04 141 A 1 
ATOM 1132 C C   . LEU A 1 141 ? 6.953   2.381   12.015  1.00 94.19 141 A 1 
ATOM 1133 O O   . LEU A 1 141 ? 6.945   3.390   12.713  1.00 93.30 141 A 1 
ATOM 1134 C CB  . LEU A 1 141 ? 7.608   2.563   9.599   1.00 93.68 141 A 1 
ATOM 1135 C CG  . LEU A 1 141 ? 8.723   2.646   8.546   1.00 91.02 141 A 1 
ATOM 1136 C CD1 . LEU A 1 141 ? 8.121   3.083   7.214   1.00 85.62 141 A 1 
ATOM 1137 C CD2 . LEU A 1 141 ? 9.799   3.658   8.909   1.00 85.34 141 A 1 
ATOM 1138 N N   . LEU A 1 142 ? 6.027   1.433   12.128  1.00 93.99 142 A 1 
ATOM 1139 C CA  . LEU A 1 142 ? 4.909   1.515   13.063  1.00 93.20 142 A 1 
ATOM 1140 C C   . LEU A 1 142 ? 5.344   1.372   14.528  1.00 92.98 142 A 1 
ATOM 1141 O O   . LEU A 1 142 ? 4.560   1.697   15.417  1.00 92.05 142 A 1 
ATOM 1142 C CB  . LEU A 1 142 ? 3.862   0.452   12.692  1.00 93.01 142 A 1 
ATOM 1143 C CG  . LEU A 1 142 ? 3.138   0.694   11.355  1.00 91.78 142 A 1 
ATOM 1144 C CD1 . LEU A 1 142 ? 2.196   -0.482  11.081  1.00 89.72 142 A 1 
ATOM 1145 C CD2 . LEU A 1 142 ? 2.329   1.986   11.348  1.00 90.05 142 A 1 
ATOM 1146 N N   . ASP A 1 143 ? 6.561   0.904   14.807  1.00 93.09 143 A 1 
ATOM 1147 C CA  . ASP A 1 143 ? 7.117   0.894   16.163  1.00 92.37 143 A 1 
ATOM 1148 C C   . ASP A 1 143 ? 7.461   2.299   16.672  1.00 92.67 143 A 1 
ATOM 1149 O O   . ASP A 1 143 ? 7.485   2.504   17.885  1.00 91.81 143 A 1 
ATOM 1150 C CB  . ASP A 1 143 ? 8.325   -0.051  16.241  1.00 90.99 143 A 1 
ATOM 1151 C CG  . ASP A 1 143 ? 7.929   -1.535  16.281  1.00 85.70 143 A 1 
ATOM 1152 O OD1 . ASP A 1 143 ? 6.764   -1.833  16.654  1.00 82.12 143 A 1 
ATOM 1153 O OD2 . ASP A 1 143 ? 8.818   -2.374  15.998  1.00 81.50 143 A 1 
ATOM 1154 N N   . ASP A 1 144 ? 7.633   3.266   15.778  1.00 93.55 144 A 1 
ATOM 1155 C CA  . ASP A 1 144 ? 7.794   4.677   16.127  1.00 94.01 144 A 1 
ATOM 1156 C C   . ASP A 1 144 ? 6.413   5.357   16.278  1.00 94.63 144 A 1 
ATOM 1157 O O   . ASP A 1 144 ? 5.707   5.552   15.282  1.00 94.73 144 A 1 
ATOM 1158 C CB  . ASP A 1 144 ? 8.685   5.374   15.088  1.00 93.71 144 A 1 
ATOM 1159 C CG  . ASP A 1 144 ? 9.071   6.803   15.492  1.00 93.29 144 A 1 
ATOM 1160 O OD1 . ASP A 1 144 ? 8.374   7.402   16.343  1.00 91.23 144 A 1 
ATOM 1161 O OD2 . ASP A 1 144 ? 10.081  7.300   14.942  1.00 90.28 144 A 1 
ATOM 1162 N N   . PRO A 1 145 ? 5.991   5.752   17.502  1.00 94.55 145 A 1 
ATOM 1163 C CA  . PRO A 1 145 ? 4.708   6.422   17.715  1.00 94.65 145 A 1 
ATOM 1164 C C   . PRO A 1 145 ? 4.586   7.737   16.944  1.00 95.48 145 A 1 
ATOM 1165 O O   . PRO A 1 145 ? 3.496   8.091   16.501  1.00 95.13 145 A 1 
ATOM 1166 C CB  . PRO A 1 145 ? 4.611   6.664   19.226  1.00 93.51 145 A 1 
ATOM 1167 C CG  . PRO A 1 145 ? 5.561   5.626   19.823  1.00 91.00 145 A 1 
ATOM 1168 C CD  . PRO A 1 145 ? 6.664   5.549   18.775  1.00 93.70 145 A 1 
ATOM 1169 N N   . GLN A 1 146 ? 5.703   8.448   16.747  1.00 95.79 146 A 1 
ATOM 1170 C CA  . GLN A 1 146 ? 5.713   9.733   16.064  1.00 96.08 146 A 1 
ATOM 1171 C C   . GLN A 1 146 ? 5.400   9.580   14.567  1.00 96.48 146 A 1 
ATOM 1172 O O   . GLN A 1 146 ? 4.759   10.453  13.981  1.00 96.11 146 A 1 
ATOM 1173 C CB  . GLN A 1 146 ? 7.065   10.408  16.314  1.00 95.66 146 A 1 
ATOM 1174 C CG  . GLN A 1 146 ? 7.018   11.886  15.912  1.00 87.24 146 A 1 
ATOM 1175 C CD  . GLN A 1 146 ? 8.328   12.632  16.122  1.00 80.18 146 A 1 
ATOM 1176 O OE1 . GLN A 1 146 ? 9.291   12.184  16.714  1.00 71.97 146 A 1 
ATOM 1177 N NE2 . GLN A 1 146 ? 8.403   13.845  15.619  1.00 67.28 146 A 1 
ATOM 1178 N N   . PHE A 1 147 ? 5.767   8.442   13.961  1.00 96.28 147 A 1 
ATOM 1179 C CA  . PHE A 1 147 ? 5.374   8.126   12.588  1.00 96.38 147 A 1 
ATOM 1180 C C   . PHE A 1 147 ? 3.853   8.079   12.440  1.00 96.66 147 A 1 
ATOM 1181 O O   . PHE A 1 147 ? 3.306   8.697   11.527  1.00 96.52 147 A 1 
ATOM 1182 C CB  . PHE A 1 147 ? 5.989   6.792   12.154  1.00 96.20 147 A 1 
ATOM 1183 C CG  . PHE A 1 147 ? 5.517   6.318   10.789  1.00 96.44 147 A 1 
ATOM 1184 C CD1 . PHE A 1 147 ? 4.806   5.108   10.660  1.00 95.36 147 A 1 
ATOM 1185 C CD2 . PHE A 1 147 ? 5.768   7.096   9.647   1.00 95.63 147 A 1 
ATOM 1186 C CE1 . PHE A 1 147 ? 4.374   4.675   9.393   1.00 95.20 147 A 1 
ATOM 1187 C CE2 . PHE A 1 147 ? 5.333   6.665   8.383   1.00 95.00 147 A 1 
ATOM 1188 C CZ  . PHE A 1 147 ? 4.641   5.451   8.255   1.00 95.60 147 A 1 
ATOM 1189 N N   . TYR A 1 148 ? 3.169   7.380   13.352  1.00 95.54 148 A 1 
ATOM 1190 C CA  . TYR A 1 148 ? 1.709   7.320   13.365  1.00 95.34 148 A 1 
ATOM 1191 C C   . TYR A 1 148 ? 1.090   8.712   13.527  1.00 95.65 148 A 1 
ATOM 1192 O O   . TYR A 1 148 ? 0.224   9.088   12.741  1.00 95.94 148 A 1 
ATOM 1193 C CB  . TYR A 1 148 ? 1.235   6.373   14.475  1.00 94.53 148 A 1 
ATOM 1194 C CG  . TYR A 1 148 ? -0.260  6.433   14.728  1.00 93.20 148 A 1 
ATOM 1195 C CD1 . TYR A 1 148 ? -0.785  7.300   15.711  1.00 89.44 148 A 1 
ATOM 1196 C CD2 . TYR A 1 148 ? -1.134  5.664   13.946  1.00 89.46 148 A 1 
ATOM 1197 C CE1 . TYR A 1 148 ? -2.179  7.394   15.904  1.00 85.93 148 A 1 
ATOM 1198 C CE2 . TYR A 1 148 ? -2.527  5.752   14.138  1.00 85.94 148 A 1 
ATOM 1199 C CZ  . TYR A 1 148 ? -3.050  6.620   15.114  1.00 85.91 148 A 1 
ATOM 1200 O OH  . TYR A 1 148 ? -4.397  6.711   15.290  1.00 83.77 148 A 1 
ATOM 1201 N N   . GLU A 1 149 ? 1.538   9.481   14.524  1.00 95.78 149 A 1 
ATOM 1202 C CA  . GLU A 1 149 ? 0.990   10.803  14.832  1.00 96.02 149 A 1 
ATOM 1203 C C   . GLU A 1 149 ? 1.139   11.769  13.652  1.00 96.55 149 A 1 
ATOM 1204 O O   . GLU A 1 149 ? 0.160   12.373  13.218  1.00 96.39 149 A 1 
ATOM 1205 C CB  . GLU A 1 149 ? 1.678   11.377  16.081  1.00 95.46 149 A 1 
ATOM 1206 C CG  . GLU A 1 149 ? 1.259   10.652  17.371  1.00 88.90 149 A 1 
ATOM 1207 C CD  . GLU A 1 149 ? 1.989   11.158  18.628  1.00 83.87 149 A 1 
ATOM 1208 O OE1 . GLU A 1 149 ? 1.775   10.542  19.697  1.00 75.08 149 A 1 
ATOM 1209 O OE2 . GLU A 1 149 ? 2.733   12.162  18.533  1.00 75.77 149 A 1 
ATOM 1210 N N   . GLU A 1 150 ? 2.337   11.875  13.083  1.00 97.13 150 A 1 
ATOM 1211 C CA  . GLU A 1 150 ? 2.579   12.758  11.937  1.00 97.44 150 A 1 
ATOM 1212 C C   . GLU A 1 150 ? 1.782   12.329  10.701  1.00 97.65 150 A 1 
ATOM 1213 O O   . GLU A 1 150 ? 1.286   13.187  9.969   1.00 97.23 150 A 1 
ATOM 1214 C CB  . GLU A 1 150 ? 4.078   12.814  11.591  1.00 97.26 150 A 1 
ATOM 1215 C CG  . GLU A 1 150 ? 4.908   13.644  12.582  1.00 93.74 150 A 1 
ATOM 1216 C CD  . GLU A 1 150 ? 6.368   13.859  12.129  1.00 93.99 150 A 1 
ATOM 1217 O OE1 . GLU A 1 150 ? 7.271   14.021  12.976  1.00 87.37 150 A 1 
ATOM 1218 O OE2 . GLU A 1 150 ? 6.662   13.913  10.907  1.00 89.46 150 A 1 
ATOM 1219 N N   . LEU A 1 151 ? 1.645   11.025  10.461  1.00 97.45 151 A 1 
ATOM 1220 C CA  . LEU A 1 151 ? 0.927   10.512  9.295   1.00 97.39 151 A 1 
ATOM 1221 C C   . LEU A 1 151 ? -0.589  10.717  9.414   1.00 97.51 151 A 1 
ATOM 1222 O O   . LEU A 1 151 ? -1.217  11.162  8.458   1.00 97.03 151 A 1 
ATOM 1223 C CB  . LEU A 1 151 ? 1.306   9.034   9.102   1.00 96.77 151 A 1 
ATOM 1224 C CG  . LEU A 1 151 ? 0.834   8.432   7.769   1.00 94.80 151 A 1 
ATOM 1225 C CD1 . LEU A 1 151 ? 1.473   9.119   6.564   1.00 93.54 151 A 1 
ATOM 1226 C CD2 . LEU A 1 151 ? 1.236   6.959   7.724   1.00 93.66 151 A 1 
ATOM 1227 N N   . ALA A 1 152 ? -1.169  10.455  10.587  1.00 97.27 152 A 1 
ATOM 1228 C CA  . ALA A 1 152 ? -2.603  10.612  10.842  1.00 96.88 152 A 1 
ATOM 1229 C C   . ALA A 1 152 ? -3.075  12.076  10.752  1.00 96.80 152 A 1 
ATOM 1230 O O   . ALA A 1 152 ? -4.233  12.340  10.428  1.00 95.92 152 A 1 
ATOM 1231 C CB  . ALA A 1 152 ? -2.911  10.010  12.221  1.00 96.17 152 A 1 
ATOM 1232 N N   . LEU A 1 153 ? -2.180  13.035  11.004  1.00 96.70 153 A 1 
ATOM 1233 C CA  . LEU A 1 153 ? -2.472  14.470  10.915  1.00 96.50 153 A 1 
ATOM 1234 C C   . LEU A 1 153 ? -2.433  15.027  9.482   1.00 96.72 153 A 1 
ATOM 1235 O O   . LEU A 1 153 ? -2.773  16.196  9.276   1.00 95.82 153 A 1 
ATOM 1236 C CB  . LEU A 1 153 ? -1.501  15.226  11.838  1.00 95.85 153 A 1 
ATOM 1237 C CG  . LEU A 1 153 ? -1.768  15.022  13.342  1.00 93.32 153 A 1 
ATOM 1238 C CD1 . LEU A 1 153 ? -0.633  15.667  14.143  1.00 89.50 153 A 1 
ATOM 1239 C CD2 . LEU A 1 153 ? -3.087  15.652  13.786  1.00 89.63 153 A 1 
ATOM 1240 N N   . GLN A 1 154 ? -2.010  14.237  8.495   1.00 97.18 154 A 1 
ATOM 1241 C CA  . GLN A 1 154 ? -1.882  14.742  7.127   1.00 97.18 154 A 1 
ATOM 1242 C C   . GLN A 1 154 ? -3.250  15.035  6.495   1.00 96.95 154 A 1 
ATOM 1243 O O   . GLN A 1 154 ? -4.196  14.253  6.576   1.00 96.45 154 A 1 
ATOM 1244 C CB  . GLN A 1 154 ? -1.058  13.792  6.247   1.00 97.44 154 A 1 
ATOM 1245 C CG  . GLN A 1 154 ? 0.381   13.617  6.746   1.00 97.13 154 A 1 
ATOM 1246 C CD  . GLN A 1 154 ? 1.108   14.933  6.959   1.00 97.34 154 A 1 
ATOM 1247 O OE1 . GLN A 1 154 ? 1.193   15.781  6.082   1.00 92.91 154 A 1 
ATOM 1248 N NE2 . GLN A 1 154 ? 1.635   15.163  8.143   1.00 92.74 154 A 1 
ATOM 1249 N N   . SER A 1 155 ? -3.329  16.173  5.823   1.00 97.35 155 A 1 
ATOM 1250 C CA  . SER A 1 155 ? -4.530  16.629  5.111   1.00 97.21 155 A 1 
ATOM 1251 C C   . SER A 1 155 ? -4.463  16.410  3.599   1.00 97.62 155 A 1 
ATOM 1252 O O   . SER A 1 155 ? -5.383  16.798  2.877   1.00 96.15 155 A 1 
ATOM 1253 C CB  . SER A 1 155 ? -4.792  18.101  5.439   1.00 95.92 155 A 1 
ATOM 1254 O OG  . SER A 1 155 ? -3.677  18.890  5.069   1.00 92.68 155 A 1 
ATOM 1255 N N   . GLY A 1 156 ? -3.383  15.808  3.100   1.00 97.74 156 A 1 
ATOM 1256 C CA  . GLY A 1 156 ? -3.212  15.552  1.677   1.00 97.95 156 A 1 
ATOM 1257 C C   . GLY A 1 156 ? -2.207  14.444  1.387   1.00 98.43 156 A 1 
ATOM 1258 O O   . GLY A 1 156 ? -1.268  14.211  2.150   1.00 98.19 156 A 1 
ATOM 1259 N N   . ALA A 1 157 ? -2.385  13.804  0.236   1.00 98.32 157 A 1 
ATOM 1260 C CA  . ALA A 1 157 ? -1.596  12.655  -0.195  1.00 98.50 157 A 1 
ATOM 1261 C C   . ALA A 1 157 ? -0.093  12.953  -0.290  1.00 98.62 157 A 1 
ATOM 1262 O O   . ALA A 1 157 ? 0.727   12.139  0.127   1.00 98.42 157 A 1 
ATOM 1263 C CB  . ALA A 1 157 ? -2.151  12.207  -1.549  1.00 98.23 157 A 1 
ATOM 1264 N N   . GLN A 1 158 ? 0.283   14.130  -0.778  1.00 98.48 158 A 1 
ATOM 1265 C CA  . GLN A 1 158 ? 1.691   14.514  -0.880  1.00 98.44 158 A 1 
ATOM 1266 C C   . GLN A 1 158 ? 2.350   14.646  0.498   1.00 98.51 158 A 1 
ATOM 1267 O O   . GLN A 1 158 ? 3.463   14.169  0.684   1.00 98.35 158 A 1 
ATOM 1268 C CB  . GLN A 1 158 ? 1.821   15.812  -1.692  1.00 98.16 158 A 1 
ATOM 1269 C CG  . GLN A 1 158 ? 3.285   16.149  -2.023  1.00 91.19 158 A 1 
ATOM 1270 C CD  . GLN A 1 158 ? 3.960   15.089  -2.892  1.00 93.57 158 A 1 
ATOM 1271 O OE1 . GLN A 1 158 ? 3.389   14.590  -3.850  1.00 88.37 158 A 1 
ATOM 1272 N NE2 . GLN A 1 158 ? 5.180   14.697  -2.599  1.00 86.31 158 A 1 
ATOM 1273 N N   . GLY A 1 159 ? 1.669   15.246  1.472   1.00 98.47 159 A 1 
ATOM 1274 C CA  . GLY A 1 159 ? 2.181   15.349  2.846   1.00 98.44 159 A 1 
ATOM 1275 C C   . GLY A 1 159 ? 2.386   13.974  3.482   1.00 98.59 159 A 1 
ATOM 1276 O O   . GLY A 1 159 ? 3.460   13.695  4.007   1.00 98.44 159 A 1 
ATOM 1277 N N   . ALA A 1 160 ? 1.406   13.080  3.335   1.00 98.55 160 A 1 
ATOM 1278 C CA  . ALA A 1 160 ? 1.511   11.704  3.818   1.00 98.55 160 A 1 
ATOM 1279 C C   . ALA A 1 160 ? 2.680   10.939  3.168   1.00 98.53 160 A 1 
ATOM 1280 O O   . ALA A 1 160 ? 3.432   10.248  3.855   1.00 98.33 160 A 1 
ATOM 1281 C CB  . ALA A 1 160 ? 0.165   11.016  3.565   1.00 98.47 160 A 1 
ATOM 1282 N N   . PHE A 1 161 ? 2.889   11.109  1.869   1.00 98.56 161 A 1 
ATOM 1283 C CA  . PHE A 1 161 ? 4.031   10.527  1.164   1.00 98.45 161 A 1 
ATOM 1284 C C   . PHE A 1 161 ? 5.379   11.033  1.699   1.00 98.34 161 A 1 
ATOM 1285 O O   . PHE A 1 161 ? 6.297   10.236  1.903   1.00 98.08 161 A 1 
ATOM 1286 C CB  . PHE A 1 161 ? 3.902   10.824  -0.329  1.00 98.19 161 A 1 
ATOM 1287 C CG  . PHE A 1 161 ? 5.094   10.352  -1.133  1.00 98.00 161 A 1 
ATOM 1288 C CD1 . PHE A 1 161 ? 6.089   11.265  -1.535  1.00 97.06 161 A 1 
ATOM 1289 C CD2 . PHE A 1 161 ? 5.232   8.988   -1.439  1.00 97.32 161 A 1 
ATOM 1290 C CE1 . PHE A 1 161 ? 7.207   10.813  -2.253  1.00 96.58 161 A 1 
ATOM 1291 C CE2 . PHE A 1 161 ? 6.351   8.539   -2.158  1.00 96.62 161 A 1 
ATOM 1292 C CZ  . PHE A 1 161 ? 7.338   9.451   -2.568  1.00 96.58 161 A 1 
ATOM 1293 N N   . GLU A 1 162 ? 5.519   12.332  1.957   1.00 98.36 162 A 1 
ATOM 1294 C CA  . GLU A 1 162 ? 6.758   12.894  2.512   1.00 98.28 162 A 1 
ATOM 1295 C C   . GLU A 1 162 ? 7.028   12.390  3.940   1.00 98.19 162 A 1 
ATOM 1296 O O   . GLU A 1 162 ? 8.181   12.125  4.279   1.00 97.79 162 A 1 
ATOM 1297 C CB  . GLU A 1 162 ? 6.735   14.428  2.462   1.00 98.28 162 A 1 
ATOM 1298 C CG  . GLU A 1 162 ? 6.769   15.027  1.041   1.00 96.11 162 A 1 
ATOM 1299 C CD  . GLU A 1 162 ? 7.943   14.570  0.161   1.00 94.00 162 A 1 
ATOM 1300 O OE1 . GLU A 1 162 ? 7.751   14.455  -1.073  1.00 85.04 162 A 1 
ATOM 1301 O OE2 . GLU A 1 162 ? 9.055   14.336  0.694   1.00 86.10 162 A 1 
ATOM 1302 N N   . VAL A 1 163 ? 5.989   12.161  4.752   1.00 98.45 163 A 1 
ATOM 1303 C CA  . VAL A 1 163 ? 6.131   11.509  6.070   1.00 98.36 163 A 1 
ATOM 1304 C C   . VAL A 1 163 ? 6.656   10.082  5.908   1.00 98.18 163 A 1 
ATOM 1305 O O   . VAL A 1 163 ? 7.665   9.736   6.523   1.00 97.80 163 A 1 
ATOM 1306 C CB  . VAL A 1 163 ? 4.810   11.541  6.867   1.00 98.29 163 A 1 
ATOM 1307 C CG1 . VAL A 1 163 ? 4.894   10.732  8.169   1.00 97.75 163 A 1 
ATOM 1308 C CG2 . VAL A 1 163 ? 4.444   12.978  7.258   1.00 97.65 163 A 1 
ATOM 1309 N N   . ILE A 1 164 ? 6.058   9.267   5.037   1.00 98.18 164 A 1 
ATOM 1310 C CA  . ILE A 1 164 ? 6.543   7.900   4.769   1.00 97.87 164 A 1 
ATOM 1311 C C   . ILE A 1 164 ? 8.020   7.923   4.372   1.00 97.38 164 A 1 
ATOM 1312 O O   . ILE A 1 164 ? 8.835   7.187   4.931   1.00 96.90 164 A 1 
ATOM 1313 C CB  . ILE A 1 164 ? 5.690   7.213   3.676   1.00 97.82 164 A 1 
ATOM 1314 C CG1 . ILE A 1 164 ? 4.268   6.930   4.204   1.00 97.24 164 A 1 
ATOM 1315 C CG2 . ILE A 1 164 ? 6.335   5.893   3.198   1.00 97.27 164 A 1 
ATOM 1316 C CD1 . ILE A 1 164 ? 3.273   6.547   3.106   1.00 95.58 164 A 1 
ATOM 1317 N N   . LYS A 1 165 ? 8.383   8.787   3.439   1.00 97.30 165 A 1 
ATOM 1318 C CA  . LYS A 1 165 ? 9.755   8.922   2.941   1.00 96.79 165 A 1 
ATOM 1319 C C   . LYS A 1 165 ? 10.731  9.340   4.041   1.00 96.38 165 A 1 
ATOM 1320 O O   . LYS A 1 165 ? 11.782  8.716   4.173   1.00 95.91 165 A 1 
ATOM 1321 C CB  . LYS A 1 165 ? 9.730   9.915   1.782   1.00 96.35 165 A 1 
ATOM 1322 C CG  . LYS A 1 165 ? 11.104  10.094  1.132   1.00 85.28 165 A 1 
ATOM 1323 C CD  . LYS A 1 165 ? 10.964  11.162  0.056   1.00 85.56 165 A 1 
ATOM 1324 C CE  . LYS A 1 165 ? 12.323  11.604  -0.465  1.00 75.04 165 A 1 
ATOM 1325 N NZ  . LYS A 1 165 ? 12.143  12.877  -1.207  1.00 69.08 165 A 1 
ATOM 1326 N N   . LYS A 1 166 ? 10.384  10.346  4.845   1.00 97.27 166 A 1 
ATOM 1327 C CA  . LYS A 1 166 ? 11.181  10.826  5.987   1.00 97.10 166 A 1 
ATOM 1328 C C   . LYS A 1 166 ? 11.519  9.682   6.947   1.00 96.85 166 A 1 
ATOM 1329 O O   . LYS A 1 166 ? 12.691  9.456   7.237   1.00 96.29 166 A 1 
ATOM 1330 C CB  . LYS A 1 166 ? 10.403  11.958  6.693   1.00 96.95 166 A 1 
ATOM 1331 C CG  . LYS A 1 166 ? 11.012  12.418  8.034   1.00 96.16 166 A 1 
ATOM 1332 C CD  . LYS A 1 166 ? 10.038  13.347  8.783   1.00 94.48 166 A 1 
ATOM 1333 C CE  . LYS A 1 166 ? 10.484  13.586  10.231  1.00 89.98 166 A 1 
ATOM 1334 N NZ  . LYS A 1 166 ? 9.412   14.225  11.041  1.00 87.76 166 A 1 
ATOM 1335 N N   . TYR A 1 167 ? 10.508  8.950   7.412   1.00 97.04 167 A 1 
ATOM 1336 C CA  . TYR A 1 167 ? 10.715  7.885   8.401   1.00 96.49 167 A 1 
ATOM 1337 C C   . TYR A 1 167 ? 11.406  6.657   7.813   1.00 95.67 167 A 1 
ATOM 1338 O O   . TYR A 1 167 ? 12.215  6.015   8.484   1.00 94.79 167 A 1 
ATOM 1339 C CB  . TYR A 1 167 ? 9.378   7.531   9.044   1.00 96.67 167 A 1 
ATOM 1340 C CG  . TYR A 1 167 ? 8.998   8.505   10.138  1.00 96.92 167 A 1 
ATOM 1341 C CD1 . TYR A 1 167 ? 9.392   8.246   11.464  1.00 96.06 167 A 1 
ATOM 1342 C CD2 . TYR A 1 167 ? 8.290   9.682   9.836   1.00 96.01 167 A 1 
ATOM 1343 C CE1 . TYR A 1 167 ? 9.073   9.156   12.487  1.00 95.55 167 A 1 
ATOM 1344 C CE2 . TYR A 1 167 ? 7.972   10.599  10.853  1.00 95.66 167 A 1 
ATOM 1345 C CZ  . TYR A 1 167 ? 8.365   10.335  12.179  1.00 95.91 167 A 1 
ATOM 1346 O OH  . TYR A 1 167 ? 8.066   11.218  13.159  1.00 95.00 167 A 1 
ATOM 1347 N N   . GLU A 1 168 ? 11.172  6.365   6.542   1.00 95.10 168 A 1 
ATOM 1348 C CA  . GLU A 1 168 ? 11.916  5.313   5.855   1.00 93.86 168 A 1 
ATOM 1349 C C   . GLU A 1 168 ? 13.408  5.663   5.700   1.00 93.49 168 A 1 
ATOM 1350 O O   . GLU A 1 168 ? 14.263  4.798   5.907   1.00 92.55 168 A 1 
ATOM 1351 C CB  . GLU A 1 168 ? 11.239  5.027   4.515   1.00 92.14 168 A 1 
ATOM 1352 C CG  . GLU A 1 168 ? 11.855  3.799   3.858   1.00 86.54 168 A 1 
ATOM 1353 C CD  . GLU A 1 168 ? 10.993  3.273   2.718   1.00 88.70 168 A 1 
ATOM 1354 O OE1 . GLU A 1 168 ? 10.620  2.082   2.781   1.00 82.53 168 A 1 
ATOM 1355 O OE2 . GLU A 1 168 ? 10.747  4.015   1.749   1.00 83.99 168 A 1 
ATOM 1356 N N   . ASP A 1 169 ? 13.745  6.913   5.404   1.00 93.74 169 A 1 
ATOM 1357 C CA  . ASP A 1 169 ? 15.137  7.371   5.344   1.00 93.30 169 A 1 
ATOM 1358 C C   . ASP A 1 169 ? 15.809  7.333   6.732   1.00 92.74 169 A 1 
ATOM 1359 O O   . ASP A 1 169 ? 16.962  6.903   6.842   1.00 91.76 169 A 1 
ATOM 1360 C CB  . ASP A 1 169 ? 15.208  8.770   4.695   1.00 93.35 169 A 1 
ATOM 1361 C CG  . ASP A 1 169 ? 14.967  8.778   3.170   1.00 92.71 169 A 1 
ATOM 1362 O OD1 . ASP A 1 169 ? 15.215  7.746   2.490   1.00 90.63 169 A 1 
ATOM 1363 O OD2 . ASP A 1 169 ? 14.612  9.844   2.616   1.00 90.81 169 A 1 
ATOM 1364 N N   . ILE A 1 170 ? 15.086  7.675   7.809   1.00 94.34 170 A 1 
ATOM 1365 C CA  . ILE A 1 170 ? 15.557  7.522   9.201   1.00 93.78 170 A 1 
ATOM 1366 C C   . ILE A 1 170 ? 15.841  6.051   9.521   1.00 92.83 170 A 1 
ATOM 1367 O O   . ILE A 1 170 ? 16.922  5.728   10.021  1.00 91.34 170 A 1 
ATOM 1368 C CB  . ILE A 1 170 ? 14.542  8.132   10.204  1.00 94.30 170 A 1 
ATOM 1369 C CG1 . ILE A 1 170 ? 14.506  9.670   10.062  1.00 94.07 170 A 1 
ATOM 1370 C CG2 . ILE A 1 170 ? 14.884  7.756   11.662  1.00 93.69 170 A 1 
ATOM 1371 C CD1 . ILE A 1 170 ? 13.308  10.335  10.761  1.00 92.03 170 A 1 
ATOM 1372 N N   . LEU A 1 171 ? 14.915  5.148   9.191   1.00 92.38 171 A 1 
ATOM 1373 C CA  . LEU A 1 171 ? 15.079  3.710   9.421   1.00 90.67 171 A 1 
ATOM 1374 C C   . LEU A 1 171 ? 16.313  3.156   8.694   1.00 89.34 171 A 1 
ATOM 1375 O O   . LEU A 1 171 ? 17.081  2.388   9.267   1.00 87.68 171 A 1 
ATOM 1376 C CB  . LEU A 1 171 ? 13.784  2.990   8.990   1.00 89.94 171 A 1 
ATOM 1377 C CG  . LEU A 1 171 ? 13.797  1.467   9.221   1.00 85.63 171 A 1 
ATOM 1378 C CD1 . LEU A 1 171 ? 13.852  1.112   10.707  1.00 83.33 171 A 1 
ATOM 1379 C CD2 . LEU A 1 171 ? 12.542  0.834   8.623   1.00 83.00 171 A 1 
ATOM 1380 N N   . ILE A 1 172 ? 16.536  3.563   7.447   1.00 89.94 172 A 1 
ATOM 1381 C CA  . ILE A 1 172 ? 17.718  3.157   6.668   1.00 88.05 172 A 1 
ATOM 1382 C C   . ILE A 1 172 ? 19.011  3.682   7.302   1.00 87.00 172 A 1 
ATOM 1383 O O   . ILE A 1 172 ? 20.000  2.950   7.363   1.00 84.32 172 A 1 
ATOM 1384 C CB  . ILE A 1 172 ? 17.584  3.644   5.206   1.00 86.70 172 A 1 
ATOM 1385 C CG1 . ILE A 1 172 ? 16.436  2.904   4.490   1.00 84.01 172 A 1 
ATOM 1386 C CG2 . ILE A 1 172 ? 18.894  3.433   4.411   1.00 84.10 172 A 1 
ATOM 1387 C CD1 . ILE A 1 172 ? 15.968  3.634   3.223   1.00 79.77 172 A 1 
ATOM 1388 N N   . ALA A 1 173 ? 19.021  4.935   7.763   1.00 88.14 173 A 1 
ATOM 1389 C CA  . ALA A 1 173 ? 20.192  5.542   8.389   1.00 87.55 173 A 1 
ATOM 1390 C C   . ALA A 1 173 ? 20.542  4.897   9.739   1.00 84.87 173 A 1 
ATOM 1391 O O   . ALA A 1 173 ? 21.721  4.696   10.020  1.00 78.91 173 A 1 
ATOM 1392 C CB  . ALA A 1 173 ? 19.941  7.046   8.529   1.00 88.11 173 A 1 
ATOM 1393 N N   . GLY A 1 174 ? 19.535  4.525   10.544  1.00 85.41 174 A 1 
ATOM 1394 C CA  . GLY A 1 174 ? 19.714  3.873   11.844  1.00 82.52 174 A 1 
ATOM 1395 C C   . GLY A 1 174 ? 20.089  2.387   11.783  1.00 78.56 174 A 1 
ATOM 1396 O O   . GLY A 1 174 ? 20.455  1.816   12.808  1.00 71.75 174 A 1 
ATOM 1397 N N   . THR A 1 175 ? 20.009  1.762   10.609  1.00 78.88 175 A 1 
ATOM 1398 C CA  . THR A 1 175 ? 20.377  0.341   10.397  1.00 73.36 175 A 1 
ATOM 1399 C C   . THR A 1 175 ? 21.844  0.171   9.950   1.00 66.96 175 A 1 
ATOM 1400 O O   . THR A 1 175 ? 22.249  -0.910  9.526   1.00 60.29 175 A 1 
ATOM 1401 C CB  . THR A 1 175 ? 19.389  -0.349  9.430   1.00 70.15 175 A 1 
ATOM 1402 O OG1 . THR A 1 175 ? 18.048  -0.031  9.734   1.00 63.23 175 A 1 
ATOM 1403 C CG2 . THR A 1 175 ? 19.426  -1.877  9.486   1.00 62.27 175 A 1 
ATOM 1404 N N   . ARG A 1 176 ? 22.652  1.243   9.994   1.00 65.79 176 A 1 
ATOM 1405 C CA  . ARG A 1 176 ? 24.081  1.239   9.645   1.00 61.33 176 A 1 
ATOM 1406 C C   . ARG A 1 176 ? 24.977  1.123   10.870  1.00 53.10 176 A 1 
ATOM 1407 O O   . ARG A 1 176 ? 24.628  1.732   11.899  1.00 46.79 176 A 1 
ATOM 1408 C CB  . ARG A 1 176 ? 24.473  2.496   8.862   1.00 56.22 176 A 1 
ATOM 1409 C CG  . ARG A 1 176 ? 23.952  2.474   7.425   1.00 51.54 176 A 1 
ATOM 1410 C CD  . ARG A 1 176 ? 24.492  3.706   6.699   1.00 48.16 176 A 1 
ATOM 1411 N NE  . ARG A 1 176 ? 24.099  3.710   5.281   1.00 43.50 176 A 1 
ATOM 1412 C CZ  . ARG A 1 176 ? 24.404  4.652   4.408   1.00 38.82 176 A 1 
ATOM 1413 N NH1 . ARG A 1 176 ? 25.113  5.696   4.745   1.00 41.72 176 A 1 
ATOM 1414 N NH2 . ARG A 1 176 ? 24.002  4.558   3.173   1.00 37.25 176 A 1 
ATOM 1415 O OXT . ARG A 1 176 ? 26.025  0.453   10.694  1.00 48.37 176 A 1 
#
