# 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_if04801
#
_entry.id if04801
#
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" 
"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 MET 2   
1 n HIS 3   
1 n VAL 4   
1 n ASN 5   
1 n ASP 6   
1 n ARG 7   
1 n THR 8   
1 n PHE 9   
1 n SER 10  
1 n TRP 11  
1 n LEU 12  
1 n PHE 13  
1 n CYS 14  
1 n VAL 15  
1 n LEU 16  
1 n GLY 17  
1 n PHE 18  
1 n SER 19  
1 n LYS 20  
1 n GLY 21  
1 n MET 22  
1 n VAL 23  
1 n ILE 24  
1 n SER 25  
1 n MET 26  
1 n SER 27  
1 n MET 28  
1 n ARG 29  
1 n VAL 30  
1 n GLN 31  
1 n GLY 32  
1 n GLN 33  
1 n LYS 34  
1 n ALA 35  
1 n THR 36  
1 n GLU 37  
1 n ALA 38  
1 n GLY 39  
1 n MET 40  
1 n VAL 41  
1 n THR 42  
1 n VAL 43  
1 n ARG 44  
1 n SER 45  
1 n THR 46  
1 n ASP 47  
1 n ALA 48  
1 n GLY 49  
1 n GLY 50  
1 n HIS 51  
1 n GLY 52  
1 n ASP 53  
1 n GLY 54  
1 n ASP 55  
1 n THR 56  
1 n LYS 57  
1 n VAL 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n THR 62  
1 n LEU 63  
1 n THR 64  
1 n GLN 65  
1 n LEU 66  
1 n THR 67  
1 n ASN 68  
1 n GLU 69  
1 n MET 70  
1 n HIS 71  
1 n ASN 72  
1 n GLU 73  
1 n LYS 74  
1 n LEU 75  
1 n ALA 76  
1 n ASN 77  
1 n MET 78  
1 n ARG 79  
1 n ASN 80  
1 n GLN 81  
1 n ILE 82  
1 n GLU 83  
1 n GLU 84  
1 n GLN 85  
1 n GLY 86  
1 n LYS 87  
1 n LYS 88  
1 n LEU 89  
1 n GLY 90  
1 n ASP 91  
1 n ARG 92  
1 n VAL 93  
1 n ASP 94  
1 n VAL 95  
1 n ARG 96  
1 n GLU 97  
1 n PHE 98  
1 n GLU 99  
1 n LYS 100 
1 n TYR 101 
1 n ARG 102 
1 n ARG 103 
1 n LEU 104 
1 n ILE 105 
1 n ARG 106 
1 n ASP 107 
1 n PHE 108 
1 n LEU 109 
1 n ASP 110 
1 n GLU 111 
1 n ILE 112 
1 n VAL 113 
1 n SER 114 
1 n ASN 115 
1 n GLY 116 
1 n TYR 117 
1 n THR 118 
1 n PHE 119 
1 n SER 120 
1 n ARG 121 
1 n GLU 122 
1 n ASP 123 
1 n SER 124 
1 n TYR 125 
1 n ALA 126 
1 n SER 127 
1 n ARG 128 
1 n GLY 129 
1 n ARG 130 
1 n HIS 131 
1 n ARG 132 
1 n TYR 133 
1 n ILE 134 
1 n ALA 135 
1 n THR 136 
1 n VAL 137 
1 n ARG 138 
1 n VAL 139 
1 n ILE 140 
1 n ASP 141 
1 n ASN 142 
1 n ARG 143 
1 n LEU 144 
1 n ASP 145 
1 n GLU 146 
1 n LEU 147 
1 n ALA 148 
1 n LYS 149 
1 n GLU 150 
1 n VAL 151 
1 n MET 152 
1 n LYS 153 
1 n GLU 154 
1 n GLN 155 
1 n SER 156 
1 n ASP 157 
1 n GLN 158 
1 n ILE 159 
1 n GLU 160 
1 n VAL 161 
1 n LEU 162 
1 n ASN 163 
1 n ALA 164 
1 n ILE 165 
1 n ASP 166 
1 n ASP 167 
1 n ILE 168 
1 n ARG 169 
1 n GLY 170 
1 n LEU 171 
1 n LEU 172 
1 n LEU 173 
1 n ASP 174 
1 n MET 175 
1 n MET 176 
1 n LEU 177 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:29:08)"
_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 59.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
#
_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   ? 14.084  22.238  -27.744 1.00 11.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.394  20.803  -27.838 1.00 19.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.972  20.388  -26.487 1.00 20.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.150  20.593  -26.260 1.00 18.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.360  20.572  -29.022 1.00 19.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.406  19.137  -29.549 1.00 16.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.353  19.052  -31.100 1.00 15.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.066  17.331  -31.590 1.00 13.67 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 14.112  19.957  -25.549 1.00 16.69 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 14.524  19.515  -24.203 1.00 20.23 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 13.814  18.194  -23.908 1.00 20.65 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 12.588  18.126  -23.946 1.00 18.96 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 14.233  20.582  -23.130 1.00 20.42 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 15.397  21.574  -22.988 1.00 18.19 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 15.110  22.886  -21.775 1.00 16.74 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 16.803  23.482  -21.513 1.00 15.92 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 14.613  17.153  -23.703 1.00 18.78 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 14.191  15.807  -23.347 1.00 22.26 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 13.540  15.811  -21.955 1.00 22.64 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 14.206  16.117  -20.967 1.00 20.41 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 15.436  14.897  -23.341 1.00 21.99 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 15.608  14.067  -24.583 1.00 18.56 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 15.059  12.816  -24.776 1.00 16.59 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 16.371  14.342  -25.677 1.00 17.39 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 15.487  12.356  -25.964 1.00 17.15 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 16.294  13.254  -26.551 1.00 16.71 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 12.260  15.434  -21.873 1.00 19.99 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 11.594  15.101  -20.610 1.00 24.84 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 11.879  13.627  -20.310 1.00 25.17 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 11.750  12.771  -21.179 1.00 22.83 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 10.097  15.445  -20.658 1.00 23.01 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 9.417   15.131  -19.320 1.00 19.36 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 9.897   16.942  -20.940 1.00 19.55 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 12.358  13.363  -19.107 1.00 20.66 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 12.863  12.071  -18.645 1.00 26.36 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 11.718  11.050  -18.444 1.00 27.15 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 10.906  11.193  -17.529 1.00 24.05 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 13.644  12.318  -17.334 1.00 25.42 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 15.132  12.046  -17.405 1.00 21.08 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 15.595  11.077  -17.970 1.00 17.95 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 15.943  12.857  -16.771 1.00 19.46 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? 11.738  9.970   -19.213 1.00 23.39 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? 10.804  8.827   -19.241 1.00 27.88 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? 10.945  7.841   -18.051 1.00 28.41 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? 10.922  6.623   -18.224 1.00 25.73 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? 10.987  8.094   -20.591 1.00 26.62 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? 9.995   8.516   -21.676 1.00 22.73 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? 8.862   8.899   -21.316 1.00 20.15 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? 10.387  8.411   -22.859 1.00 20.60 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 11.124  8.303   -16.811 1.00 24.89 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 11.370  7.391   -15.669 1.00 29.32 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 10.208  7.192   -14.682 1.00 29.43 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 10.350  6.388   -13.766 1.00 27.13 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 12.689  7.736   -14.970 1.00 28.44 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 13.891  7.377   -15.861 1.00 24.75 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 15.174  7.366   -15.040 1.00 22.61 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 16.357  7.105   -15.881 1.00 21.25 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 17.578  6.828   -15.458 1.00 21.51 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 17.860  6.726   -14.188 1.00 20.05 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 18.548  6.653   -16.314 1.00 20.59 7   A 1 
ATOM 61   N N   . THR A 1 8   ? 9.073   7.829   -14.865 1.00 30.47 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? 7.926   7.703   -13.936 1.00 32.31 8   A 1 
ATOM 63   C C   . THR A 1 8   ? 6.866   6.685   -14.369 1.00 32.95 8   A 1 
ATOM 64   O O   . THR A 1 8   ? 6.041   6.306   -13.550 1.00 30.93 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? 7.309   9.079   -13.650 1.00 31.26 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? 7.127   9.769   -14.866 1.00 28.02 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? 8.231   9.932   -12.777 1.00 27.84 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? 6.922   6.144   -15.591 1.00 26.00 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? 5.906   5.215   -16.123 1.00 27.93 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? 6.215   3.716   -15.951 1.00 28.15 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? 5.379   2.878   -16.278 1.00 26.58 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? 5.590   5.597   -17.577 1.00 26.75 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? 4.519   6.669   -17.673 1.00 24.34 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 3.164   6.293   -17.648 1.00 21.52 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 4.868   8.029   -17.753 1.00 22.17 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 2.157   7.268   -17.703 1.00 21.64 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 3.857   9.010   -17.801 1.00 20.68 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 2.505   8.627   -17.778 1.00 21.84 9   A 1 
ATOM 79   N N   . SER A 1 10  ? 7.383   3.336   -15.417 1.00 26.45 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? 7.820   1.923   -15.411 1.00 28.20 10  A 1 
ATOM 81   C C   . SER A 1 10  ? 7.260   1.062   -14.265 1.00 28.42 10  A 1 
ATOM 82   O O   . SER A 1 10  ? 7.317   -0.160  -14.347 1.00 27.17 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? 9.346   1.871   -15.443 1.00 28.28 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? 9.790   0.570   -15.784 1.00 24.93 10  A 1 
ATOM 85   N N   . TRP A 1 11  ? 6.705   1.650   -13.199 1.00 30.79 11  A 1 
ATOM 86   C CA  . TRP A 1 11  ? 6.284   0.868   -12.018 1.00 31.11 11  A 1 
ATOM 87   C C   . TRP A 1 11  ? 4.854   0.312   -12.097 1.00 30.65 11  A 1 
ATOM 88   O O   . TRP A 1 11  ? 4.573   -0.712  -11.478 1.00 28.66 11  A 1 
ATOM 89   C CB  . TRP A 1 11  ? 6.540   1.681   -10.743 1.00 29.99 11  A 1 
ATOM 90   C CG  . TRP A 1 11  ? 7.930   1.507   -10.218 1.00 28.12 11  A 1 
ATOM 91   C CD1 . TRP A 1 11  ? 9.038   2.137   -10.664 1.00 23.98 11  A 1 
ATOM 92   C CD2 . TRP A 1 11  ? 8.390   0.606   -9.164  1.00 25.10 11  A 1 
ATOM 93   N NE1 . TRP A 1 11  ? 10.144  1.686   -9.971  1.00 24.73 11  A 1 
ATOM 94   C CE2 . TRP A 1 11  ? 9.804   0.747   -9.030  1.00 24.76 11  A 1 
ATOM 95   C CE3 . TRP A 1 11  ? 7.747   -0.304  -8.301  1.00 28.14 11  A 1 
ATOM 96   C CZ2 . TRP A 1 11  ? 10.542  0.012   -8.088  1.00 28.62 11  A 1 
ATOM 97   C CZ3 . TRP A 1 11  ? 8.480   -1.040  -7.350  1.00 28.30 11  A 1 
ATOM 98   C CH2 . TRP A 1 11  ? 9.874   -0.884  -7.242  1.00 28.49 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? 3.984   0.899   -12.899 1.00 33.11 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? 2.588   0.443   -13.010 1.00 34.67 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? 2.410   -0.820  -13.878 1.00 34.06 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? 1.377   -1.477  -13.809 1.00 32.16 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? 1.702   1.614   -13.484 1.00 33.48 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? 0.344   1.650   -12.761 1.00 30.86 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? 0.474   2.294   -11.380 1.00 28.42 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? -0.675  2.457   -13.559 1.00 30.40 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? 3.410   -1.197  -14.681 1.00 25.79 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? 3.342   -2.353  -15.589 1.00 27.11 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? 3.876   -3.662  -14.982 1.00 26.72 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? 3.676   -4.734  -15.547 1.00 25.25 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? 4.007   -1.997  -16.931 1.00 26.44 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? 3.219   -2.484  -18.137 1.00 23.72 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? 3.539   -3.706  -18.752 1.00 21.30 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? 2.150   -1.712  -18.624 1.00 22.71 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? 2.793   -4.158  -19.854 1.00 22.44 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? 1.402   -2.167  -19.725 1.00 22.34 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? 1.724   -3.386  -20.341 1.00 23.55 13  A 1 
ATOM 118  N N   . CYS A 1 14  ? 4.527   -3.616  -13.806 1.00 25.80 14  A 1 
ATOM 119  C CA  . CYS A 1 14  ? 5.157   -4.801  -13.196 1.00 27.26 14  A 1 
ATOM 120  C C   . CYS A 1 14  ? 4.179   -5.712  -12.415 1.00 27.03 14  A 1 
ATOM 121  O O   . CYS A 1 14  ? 4.533   -6.834  -12.072 1.00 25.34 14  A 1 
ATOM 122  C CB  . CYS A 1 14  ? 6.352   -4.328  -12.351 1.00 27.11 14  A 1 
ATOM 123  S SG  . CYS A 1 14  ? 7.601   -5.640  -12.246 1.00 23.36 14  A 1 
ATOM 124  N N   . VAL A 1 15  ? 2.940   -5.285  -12.161 1.00 30.31 15  A 1 
ATOM 125  C CA  . VAL A 1 15  ? 1.956   -6.052  -11.353 1.00 32.09 15  A 1 
ATOM 126  C C   . VAL A 1 15  ? 1.177   -7.099  -12.178 1.00 31.26 15  A 1 
ATOM 127  O O   . VAL A 1 15  ? 0.540   -7.982  -11.614 1.00 28.86 15  A 1 
ATOM 128  C CB  . VAL A 1 15  ? 1.051   -5.081  -10.560 1.00 30.82 15  A 1 
ATOM 129  C CG1 . VAL A 1 15  ? 0.046   -5.799  -9.643  1.00 26.78 15  A 1 
ATOM 130  C CG2 . VAL A 1 15  ? 1.896   -4.178  -9.649  1.00 27.98 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? 1.269   -7.094  -13.505 1.00 26.50 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? 0.498   -7.989  -14.388 1.00 30.02 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? 1.288   -9.154  -15.013 1.00 29.36 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? 0.728   -9.903  -15.813 1.00 27.09 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? -0.267  -7.127  -15.418 1.00 28.90 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? -1.669  -6.746  -14.902 1.00 25.98 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? -2.149  -5.451  -15.554 1.00 24.03 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? -2.692  -7.842  -15.211 1.00 27.19 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? 2.560   -9.351  -14.675 1.00 23.06 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? 3.413   -10.273 -15.431 1.00 26.46 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? 4.476   -11.023 -14.639 1.00 26.61 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? 5.623   -11.052 -15.072 1.00 24.01 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? 4.140   -11.681 -13.519 1.00 22.24 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? 5.066   -12.655 -12.911 1.00 26.54 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? 4.337   -13.854 -12.293 1.00 25.98 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? 4.314   -14.067 -11.083 1.00 23.21 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? 6.093   -11.972 -11.988 1.00 25.15 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? 7.509   -12.482 -12.224 1.00 22.15 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? 8.055   -13.495 -11.414 1.00 19.44 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? 8.269   -11.947 -13.280 1.00 20.50 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? 9.360   -13.967 -11.656 1.00 20.07 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? 9.576   -12.425 -13.525 1.00 18.99 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? 10.118  -13.431 -12.714 1.00 21.02 18  A 1 
ATOM 154  N N   . SER A 1 19  ? 3.743   -14.681 -13.158 1.00 24.23 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? 3.356   -16.052 -12.826 1.00 29.76 19  A 1 
ATOM 156  C C   . SER A 1 19  ? 4.061   -17.010 -13.777 1.00 29.14 19  A 1 
ATOM 157  O O   . SER A 1 19  ? 3.517   -17.427 -14.795 1.00 25.83 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? 1.838   -16.230 -12.818 1.00 27.88 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? 1.528   -17.537 -12.345 1.00 23.64 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? 5.317   -17.317 -13.458 1.00 22.51 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? 6.023   -18.533 -13.888 1.00 28.91 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? 7.164   -18.794 -12.901 1.00 28.27 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? 8.329   -18.540 -13.169 1.00 25.03 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? 6.475   -18.451 -15.370 1.00 27.30 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? 5.618   -19.380 -16.251 1.00 23.58 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? 5.895   -19.175 -17.743 1.00 21.12 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? 4.914   -20.019 -18.565 1.00 19.55 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? 5.124   -19.842 -20.029 1.00 18.39 20  A 1 
ATOM 169  N N   . GLY A 1 21  ? 6.795   -19.271 -11.706 1.00 25.27 21  A 1 
ATOM 170  C CA  . GLY A 1 21  ? 7.734   -19.786 -10.719 1.00 32.64 21  A 1 
ATOM 171  C C   . GLY A 1 21  ? 8.277   -21.131 -11.178 1.00 32.25 21  A 1 
ATOM 172  O O   . GLY A 1 21  ? 7.549   -22.123 -11.228 1.00 29.99 21  A 1 
ATOM 173  N N   . MET A 1 22  ? 9.549   -21.155 -11.547 1.00 23.78 22  A 1 
ATOM 174  C CA  . MET A 1 22  ? 10.315  -22.374 -11.799 1.00 27.85 22  A 1 
ATOM 175  C C   . MET A 1 22  ? 10.578  -23.061 -10.453 1.00 27.64 22  A 1 
ATOM 176  O O   . MET A 1 22  ? 11.318  -22.542 -9.618  1.00 26.19 22  A 1 
ATOM 177  C CB  . MET A 1 22  ? 11.595  -21.975 -12.551 1.00 28.47 22  A 1 
ATOM 178  C CG  . MET A 1 22  ? 12.389  -23.166 -13.084 1.00 25.22 22  A 1 
ATOM 179  S SD  . MET A 1 22  ? 13.578  -22.715 -14.387 1.00 23.93 22  A 1 
ATOM 180  C CE  . MET A 1 22  ? 14.861  -21.876 -13.418 1.00 21.34 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? 9.943   -24.214 -10.220 1.00 22.55 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? 10.152  -25.042 -9.027  1.00 28.38 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? 11.487  -25.767 -9.181  1.00 27.27 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? 11.595  -26.725 -9.939  1.00 25.76 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? 8.980   -26.029 -8.828  1.00 28.42 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? 9.183   -26.904 -7.585  1.00 23.48 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? 7.651   -25.284 -8.656  1.00 26.33 23  A 1 
ATOM 188  N N   . ILE A 1 24  ? 12.518  -25.301 -8.477  1.00 26.50 24  A 1 
ATOM 189  C CA  . ILE A 1 24  ? 13.769  -26.050 -8.323  1.00 31.66 24  A 1 
ATOM 190  C C   . ILE A 1 24  ? 13.583  -26.999 -7.136  1.00 31.43 24  A 1 
ATOM 191  O O   . ILE A 1 24  ? 13.670  -26.602 -5.976  1.00 29.18 24  A 1 
ATOM 192  C CB  . ILE A 1 24  ? 14.994  -25.111 -8.182  1.00 30.63 24  A 1 
ATOM 193  C CG1 . ILE A 1 24  ? 15.135  -24.220 -9.440  1.00 26.85 24  A 1 
ATOM 194  C CG2 . ILE A 1 24  ? 16.275  -25.941 -7.967  1.00 28.75 24  A 1 
ATOM 195  C CD1 . ILE A 1 24  ? 16.265  -23.187 -9.369  1.00 25.83 24  A 1 
ATOM 196  N N   . SER A 1 25  ? 13.301  -28.271 -7.429  1.00 28.07 25  A 1 
ATOM 197  C CA  . SER A 1 25  ? 13.273  -29.345 -6.440  1.00 31.16 25  A 1 
ATOM 198  C C   . SER A 1 25  ? 14.706  -29.737 -6.072  1.00 29.65 25  A 1 
ATOM 199  O O   . SER A 1 25  ? 15.357  -30.490 -6.798  1.00 28.16 25  A 1 
ATOM 200  C CB  . SER A 1 25  ? 12.516  -30.561 -6.997  1.00 31.38 25  A 1 
ATOM 201  O OG  . SER A 1 25  ? 11.176  -30.225 -7.291  1.00 27.62 25  A 1 
ATOM 202  N N   . MET A 1 26  ? 15.211  -29.263 -4.940  1.00 32.82 26  A 1 
ATOM 203  C CA  . MET A 1 26  ? 16.408  -29.840 -4.317  1.00 38.17 26  A 1 
ATOM 204  C C   . MET A 1 26  ? 15.988  -31.014 -3.424  1.00 38.21 26  A 1 
ATOM 205  O O   . MET A 1 26  ? 15.543  -30.835 -2.293  1.00 35.75 26  A 1 
ATOM 206  C CB  . MET A 1 26  ? 17.217  -28.780 -3.549  1.00 36.84 26  A 1 
ATOM 207  C CG  . MET A 1 26  ? 18.111  -27.963 -4.494  1.00 33.63 26  A 1 
ATOM 208  S SD  . MET A 1 26  ? 19.270  -26.875 -3.623  1.00 32.69 26  A 1 
ATOM 209  C CE  . MET A 1 26  ? 20.342  -26.384 -4.991  1.00 28.72 26  A 1 
ATOM 210  N N   . SER A 1 27  ? 16.127  -32.234 -3.947  1.00 33.62 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? 15.998  -33.467 -3.169  1.00 38.60 27  A 1 
ATOM 212  C C   . SER A 1 27  ? 17.290  -33.730 -2.388  1.00 37.01 27  A 1 
ATOM 213  O O   . SER A 1 27  ? 18.286  -34.187 -2.952  1.00 35.64 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? 15.644  -34.642 -4.094  1.00 36.69 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? 16.549  -34.734 -5.172  1.00 31.24 27  A 1 
ATOM 216  N N   . MET A 1 28  ? 17.278  -33.458 -1.087  1.00 38.66 28  A 1 
ATOM 217  C CA  . MET A 1 28  ? 18.372  -33.856 -0.199  1.00 44.76 28  A 1 
ATOM 218  C C   . MET A 1 28  ? 18.162  -35.312 0.229   1.00 44.50 28  A 1 
ATOM 219  O O   . MET A 1 28  ? 17.223  -35.644 0.955   1.00 42.81 28  A 1 
ATOM 220  C CB  . MET A 1 28  ? 18.492  -32.868 0.970   1.00 44.69 28  A 1 
ATOM 221  C CG  . MET A 1 28  ? 19.879  -32.916 1.619   1.00 40.84 28  A 1 
ATOM 222  S SD  . MET A 1 28  ? 20.276  -31.467 2.636   1.00 39.08 28  A 1 
ATOM 223  C CE  . MET A 1 28  ? 19.202  -31.735 4.066   1.00 33.99 28  A 1 
ATOM 224  N N   . ARG A 1 29  ? 19.021  -36.189 -0.273  1.00 32.46 29  A 1 
ATOM 225  C CA  . ARG A 1 29  ? 19.010  -37.633 -0.031  1.00 37.21 29  A 1 
ATOM 226  C C   . ARG A 1 29  ? 19.759  -37.906 1.273   1.00 34.83 29  A 1 
ATOM 227  O O   . ARG A 1 29  ? 20.981  -37.848 1.292   1.00 34.56 29  A 1 
ATOM 228  C CB  . ARG A 1 29  ? 19.643  -38.314 -1.264  1.00 37.42 29  A 1 
ATOM 229  C CG  . ARG A 1 29  ? 19.207  -39.767 -1.498  1.00 35.12 29  A 1 
ATOM 230  C CD  . ARG A 1 29  ? 19.869  -40.291 -2.780  1.00 34.95 29  A 1 
ATOM 231  N NE  . ARG A 1 29  ? 19.268  -41.544 -3.278  1.00 31.66 29  A 1 
ATOM 232  C CZ  . ARG A 1 29  ? 19.227  -41.955 -4.533  1.00 30.17 29  A 1 
ATOM 233  N NH1 . ARG A 1 29  ? 19.768  -41.270 -5.505  1.00 29.27 29  A 1 
ATOM 234  N NH2 . ARG A 1 29  ? 18.629  -43.075 -4.846  1.00 28.22 29  A 1 
ATOM 235  N N   . VAL A 1 30  ? 19.037  -38.186 2.361   1.00 39.50 30  A 1 
ATOM 236  C CA  . VAL A 1 30  ? 19.655  -38.664 3.607   1.00 48.20 30  A 1 
ATOM 237  C C   . VAL A 1 30  ? 19.785  -40.181 3.524   1.00 47.69 30  A 1 
ATOM 238  O O   . VAL A 1 30  ? 18.795  -40.909 3.460   1.00 44.52 30  A 1 
ATOM 239  C CB  . VAL A 1 30  ? 18.903  -38.190 4.864   1.00 45.17 30  A 1 
ATOM 240  C CG1 . VAL A 1 30  ? 19.588  -38.687 6.143   1.00 39.21 30  A 1 
ATOM 241  C CG2 . VAL A 1 30  ? 18.872  -36.656 4.922   1.00 43.10 30  A 1 
ATOM 242  N N   . GLN A 1 31  ? 21.022  -40.646 3.446   1.00 42.44 31  A 1 
ATOM 243  C CA  . GLN A 1 31  ? 21.404  -42.055 3.389   1.00 46.19 31  A 1 
ATOM 244  C C   . GLN A 1 31  ? 21.385  -42.639 4.806   1.00 44.85 31  A 1 
ATOM 245  O O   . GLN A 1 31  ? 21.953  -42.052 5.729   1.00 42.14 31  A 1 
ATOM 246  C CB  . GLN A 1 31  ? 22.774  -42.125 2.694   1.00 43.16 31  A 1 
ATOM 247  C CG  . GLN A 1 31  ? 23.119  -43.493 2.097   1.00 40.60 31  A 1 
ATOM 248  C CD  . GLN A 1 31  ? 24.337  -43.432 1.169   1.00 36.23 31  A 1 
ATOM 249  O OE1 . GLN A 1 31  ? 24.979  -42.412 0.992   1.00 33.85 31  A 1 
ATOM 250  N NE2 . GLN A 1 31  ? 24.693  -44.515 0.517   1.00 35.54 31  A 1 
ATOM 251  N N   . GLY A 1 32  ? 20.668  -43.741 4.987   1.00 36.00 32  A 1 
ATOM 252  C CA  . GLY A 1 32  ? 20.368  -44.302 6.300   1.00 39.93 32  A 1 
ATOM 253  C C   . GLY A 1 32  ? 21.526  -45.028 6.982   1.00 39.50 32  A 1 
ATOM 254  O O   . GLY A 1 32  ? 22.485  -45.459 6.339   1.00 36.97 32  A 1 
ATOM 255  N N   . GLN A 1 33  ? 21.350  -45.255 8.294   1.00 38.62 33  A 1 
ATOM 256  C CA  . GLN A 1 33  ? 22.051  -46.319 9.018   1.00 40.87 33  A 1 
ATOM 257  C C   . GLN A 1 33  ? 21.208  -46.871 10.181  1.00 40.48 33  A 1 
ATOM 258  O O   . GLN A 1 33  ? 20.987  -46.222 11.187  1.00 37.84 33  A 1 
ATOM 259  C CB  . GLN A 1 33  ? 23.453  -45.859 9.464   1.00 38.53 33  A 1 
ATOM 260  C CG  . GLN A 1 33  ? 24.547  -46.520 8.600   1.00 35.73 33  A 1 
ATOM 261  C CD  . GLN A 1 33  ? 25.962  -46.082 8.948   1.00 32.96 33  A 1 
ATOM 262  O OE1 . GLN A 1 33  ? 26.209  -45.157 9.702   1.00 32.32 33  A 1 
ATOM 263  N NE2 . GLN A 1 33  ? 26.970  -46.731 8.404   1.00 32.48 33  A 1 
ATOM 264  N N   . LYS A 1 34  ? 20.793  -48.117 9.957   1.00 30.25 34  A 1 
ATOM 265  C CA  . LYS A 1 34  ? 20.807  -49.285 10.857  1.00 36.66 34  A 1 
ATOM 266  C C   . LYS A 1 34  ? 19.909  -49.318 12.102  1.00 35.29 34  A 1 
ATOM 267  O O   . LYS A 1 34  ? 20.072  -48.575 13.060  1.00 33.03 34  A 1 
ATOM 268  C CB  . LYS A 1 34  ? 22.269  -49.656 11.165  1.00 35.29 34  A 1 
ATOM 269  C CG  . LYS A 1 34  ? 22.512  -51.162 11.077  1.00 31.40 34  A 1 
ATOM 270  C CD  . LYS A 1 34  ? 24.009  -51.484 11.165  1.00 28.68 34  A 1 
ATOM 271  C CE  . LYS A 1 34  ? 24.242  -52.975 10.927  1.00 25.07 34  A 1 
ATOM 272  N NZ  . LYS A 1 34  ? 25.681  -53.324 10.992  1.00 23.81 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? 19.023  -50.302 12.074  1.00 33.17 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? 18.167  -50.767 13.155  1.00 35.88 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? 18.945  -51.287 14.371  1.00 35.22 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? 19.996  -51.913 14.227  1.00 32.79 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? 17.309  -51.895 12.568  1.00 32.42 35  A 1 
ATOM 278  N N   . THR A 1 36  ? 18.348  -51.107 15.556  1.00 32.81 36  A 1 
ATOM 279  C CA  . THR A 1 36  ? 18.563  -51.989 16.711  1.00 38.60 36  A 1 
ATOM 280  C C   . THR A 1 36  ? 17.232  -52.146 17.435  1.00 38.90 36  A 1 
ATOM 281  O O   . THR A 1 36  ? 16.567  -51.159 17.737  1.00 35.58 36  A 1 
ATOM 282  C CB  . THR A 1 36  ? 19.652  -51.490 17.676  1.00 33.87 36  A 1 
ATOM 283  O OG1 . THR A 1 36  ? 20.739  -50.924 16.983  1.00 29.60 36  A 1 
ATOM 284  C CG2 . THR A 1 36  ? 20.230  -52.643 18.493  1.00 28.30 36  A 1 
ATOM 285  N N   . GLU A 1 37  ? 16.810  -53.383 17.615  1.00 27.56 37  A 1 
ATOM 286  C CA  . GLU A 1 37  ? 15.579  -53.789 18.291  1.00 32.86 37  A 1 
ATOM 287  C C   . GLU A 1 37  ? 15.639  -53.610 19.819  1.00 32.59 37  A 1 
ATOM 288  O O   . GLU A 1 37  ? 16.708  -53.514 20.415  1.00 30.47 37  A 1 
ATOM 289  C CB  . GLU A 1 37  ? 15.321  -55.277 17.997  1.00 31.79 37  A 1 
ATOM 290  C CG  . GLU A 1 37  ? 14.953  -55.592 16.542  1.00 28.03 37  A 1 
ATOM 291  C CD  . GLU A 1 37  ? 14.644  -57.089 16.359  1.00 24.60 37  A 1 
ATOM 292  O OE1 . GLU A 1 37  ? 13.691  -57.387 15.610  1.00 22.50 37  A 1 
ATOM 293  O OE2 . GLU A 1 37  ? 15.370  -57.908 16.964  1.00 25.08 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? 14.431  -53.722 20.396  1.00 37.07 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? 14.100  -54.048 21.791  1.00 39.44 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? 13.833  -52.878 22.756  1.00 38.97 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? 14.725  -52.179 23.224  1.00 36.59 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? 15.055  -55.103 22.368  1.00 36.06 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? 12.550  -52.743 23.130  1.00 35.87 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? 12.126  -51.879 24.235  1.00 40.06 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? 10.618  -51.670 24.285  1.00 39.73 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? 10.102  -50.671 23.806  1.00 37.72 39  A 1 
ATOM 303  N N   . MET A 1 40  ? 9.912   -52.632 24.859  1.00 37.33 40  A 1 
ATOM 304  C CA  . MET A 1 40  ? 8.488   -52.617 25.210  1.00 38.61 40  A 1 
ATOM 305  C C   . MET A 1 40  ? 8.098   -51.314 25.928  1.00 38.67 40  A 1 
ATOM 306  O O   . MET A 1 40  ? 8.569   -51.059 27.035  1.00 36.98 40  A 1 
ATOM 307  C CB  . MET A 1 40  ? 8.305   -53.849 26.121  1.00 37.24 40  A 1 
ATOM 308  C CG  . MET A 1 40  ? 6.896   -54.170 26.570  1.00 33.70 40  A 1 
ATOM 309  S SD  . MET A 1 40  ? 6.803   -55.747 27.485  1.00 30.78 40  A 1 
ATOM 310  C CE  . MET A 1 40  ? 7.512   -55.273 29.078  1.00 26.95 40  A 1 
ATOM 311  N N   . VAL A 1 41  ? 7.192   -50.501 25.337  1.00 40.95 41  A 1 
ATOM 312  C CA  . VAL A 1 41  ? 6.493   -49.419 26.048  1.00 45.71 41  A 1 
ATOM 313  C C   . VAL A 1 41  ? 4.993   -49.627 25.879  1.00 45.01 41  A 1 
ATOM 314  O O   . VAL A 1 41  ? 4.451   -49.605 24.778  1.00 42.80 41  A 1 
ATOM 315  C CB  . VAL A 1 41  ? 6.948   -48.007 25.624  1.00 43.55 41  A 1 
ATOM 316  C CG1 . VAL A 1 41  ? 6.227   -46.929 26.448  1.00 38.15 41  A 1 
ATOM 317  C CG2 . VAL A 1 41  ? 8.455   -47.819 25.851  1.00 39.32 41  A 1 
ATOM 318  N N   . THR A 1 42  ? 4.344   -49.877 26.996  1.00 41.17 42  A 1 
ATOM 319  C CA  . THR A 1 42  ? 2.901   -50.023 27.176  1.00 43.47 42  A 1 
ATOM 320  C C   . THR A 1 42  ? 2.161   -48.770 26.706  1.00 43.48 42  A 1 
ATOM 321  O O   . THR A 1 42  ? 2.343   -47.682 27.255  1.00 41.05 42  A 1 
ATOM 322  C CB  . THR A 1 42  ? 2.595   -50.269 28.665  1.00 40.15 42  A 1 
ATOM 323  O OG1 . THR A 1 42  ? 3.537   -49.607 29.488  1.00 36.18 42  A 1 
ATOM 324  C CG2 . THR A 1 42  ? 2.682   -51.747 29.022  1.00 35.50 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? 1.287   -48.929 25.703  1.00 42.76 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? 0.331   -47.902 25.278  1.00 47.17 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? -0.740  -47.784 26.361  1.00 47.06 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? -1.636  -48.616 26.473  1.00 44.64 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? -0.275  -48.239 23.899  1.00 44.10 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? -1.234  -47.140 23.425  1.00 38.76 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? 0.822   -48.381 22.835  1.00 40.34 43  A 1 
ATOM 332  N N   . ARG A 1 44  ? -0.630  -46.748 27.191  1.00 40.38 44  A 1 
ATOM 333  C CA  . ARG A 1 44  ? -1.694  -46.344 28.108  1.00 44.13 44  A 1 
ATOM 334  C C   . ARG A 1 44  ? -2.636  -45.437 27.327  1.00 42.84 44  A 1 
ATOM 335  O O   . ARG A 1 44  ? -2.280  -44.307 26.995  1.00 40.85 44  A 1 
ATOM 336  C CB  . ARG A 1 44  ? -1.084  -45.692 29.365  1.00 41.88 44  A 1 
ATOM 337  C CG  . ARG A 1 44  ? -2.013  -45.786 30.582  1.00 38.99 44  A 1 
ATOM 338  C CD  . ARG A 1 44  ? -1.298  -45.230 31.820  1.00 36.65 44  A 1 
ATOM 339  N NE  . ARG A 1 44  ? -2.034  -45.527 33.069  1.00 32.68 44  A 1 
ATOM 340  C CZ  . ARG A 1 44  ? -1.569  -45.393 34.302  1.00 31.20 44  A 1 
ATOM 341  N NH1 . ARG A 1 44  ? -0.377  -44.929 34.546  1.00 30.50 44  A 1 
ATOM 342  N NH2 . ARG A 1 44  ? -2.304  -45.732 35.328  1.00 29.74 44  A 1 
ATOM 343  N N   . SER A 1 45  ? -3.808  -45.943 26.984  1.00 38.22 45  A 1 
ATOM 344  C CA  . SER A 1 45  ? -4.931  -45.184 26.442  1.00 40.48 45  A 1 
ATOM 345  C C   . SER A 1 45  ? -5.358  -44.120 27.450  1.00 38.94 45  A 1 
ATOM 346  O O   . SER A 1 45  ? -5.946  -44.443 28.481  1.00 36.71 45  A 1 
ATOM 347  C CB  . SER A 1 45  ? -6.089  -46.153 26.165  1.00 38.15 45  A 1 
ATOM 348  O OG  . SER A 1 45  ? -6.303  -46.984 27.287  1.00 33.99 45  A 1 
ATOM 349  N N   . THR A 1 46  ? -5.074  -42.841 27.164  1.00 43.62 46  A 1 
ATOM 350  C CA  . THR A 1 46  ? -5.733  -41.698 27.794  1.00 47.61 46  A 1 
ATOM 351  C C   . THR A 1 46  ? -6.694  -41.107 26.782  1.00 47.73 46  A 1 
ATOM 352  O O   . THR A 1 46  ? -6.315  -40.357 25.886  1.00 42.78 46  A 1 
ATOM 353  C CB  . THR A 1 46  ? -4.749  -40.655 28.355  1.00 42.48 46  A 1 
ATOM 354  O OG1 . THR A 1 46  ? -3.583  -40.573 27.569  1.00 38.57 46  A 1 
ATOM 355  C CG2 . THR A 1 46  ? -4.323  -41.030 29.773  1.00 37.52 46  A 1 
ATOM 356  N N   . ASP A 1 47  ? -7.945  -41.505 26.939  1.00 41.54 47  A 1 
ATOM 357  C CA  . ASP A 1 47  ? -9.107  -40.728 26.555  1.00 45.60 47  A 1 
ATOM 358  C C   . ASP A 1 47  ? -9.003  -39.365 27.254  1.00 44.54 47  A 1 
ATOM 359  O O   . ASP A 1 47  ? -9.066  -39.271 28.482  1.00 41.42 47  A 1 
ATOM 360  C CB  . ASP A 1 47  ? -10.340 -41.539 27.001  1.00 43.35 47  A 1 
ATOM 361  C CG  . ASP A 1 47  ? -11.667 -41.005 26.480  1.00 38.50 47  A 1 
ATOM 362  O OD1 . ASP A 1 47  ? -11.635 -40.197 25.520  1.00 34.83 47  A 1 
ATOM 363  O OD2 . ASP A 1 47  ? -12.700 -41.459 27.016  1.00 34.64 47  A 1 
ATOM 364  N N   . ALA A 1 48  ? -8.723  -38.302 26.485  1.00 43.84 48  A 1 
ATOM 365  C CA  . ALA A 1 48  ? -8.667  -36.927 26.963  1.00 45.39 48  A 1 
ATOM 366  C C   . ALA A 1 48  ? -9.415  -36.064 25.954  1.00 44.65 48  A 1 
ATOM 367  O O   . ALA A 1 48  ? -8.960  -35.832 24.834  1.00 41.56 48  A 1 
ATOM 368  C CB  . ALA A 1 48  ? -7.216  -36.493 27.197  1.00 42.64 48  A 1 
ATOM 369  N N   . GLY A 1 49  ? -10.619 -35.671 26.366  1.00 41.08 49  A 1 
ATOM 370  C CA  . GLY A 1 49  ? -11.645 -35.021 25.576  1.00 43.99 49  A 1 
ATOM 371  C C   . GLY A 1 49  ? -11.204 -33.772 24.823  1.00 44.17 49  A 1 
ATOM 372  O O   . GLY A 1 49  ? -10.345 -32.998 25.256  1.00 41.67 49  A 1 
ATOM 373  N N   . GLY A 1 50  ? -11.861 -33.560 23.680  1.00 42.01 50  A 1 
ATOM 374  C CA  . GLY A 1 50  ? -11.783 -32.345 22.891  1.00 43.90 50  A 1 
ATOM 375  C C   . GLY A 1 50  ? -12.246 -31.122 23.683  1.00 42.93 50  A 1 
ATOM 376  O O   . GLY A 1 50  ? -13.437 -30.931 23.894  1.00 39.99 50  A 1 
ATOM 377  N N   . HIS A 1 51  ? -11.290 -30.288 24.067  1.00 44.44 51  A 1 
ATOM 378  C CA  . HIS A 1 51  ? -11.509 -28.958 24.642  1.00 45.32 51  A 1 
ATOM 379  C C   . HIS A 1 51  ? -10.406 -27.986 24.184  1.00 44.40 51  A 1 
ATOM 380  O O   . HIS A 1 51  ? -9.725  -27.374 24.990  1.00 41.49 51  A 1 
ATOM 381  C CB  . HIS A 1 51  ? -11.670 -29.052 26.179  1.00 42.99 51  A 1 
ATOM 382  C CG  . HIS A 1 51  ? -13.090 -28.812 26.630  1.00 41.10 51  A 1 
ATOM 383  N ND1 . HIS A 1 51  ? -14.156 -29.639 26.385  1.00 37.69 51  A 1 
ATOM 384  C CD2 . HIS A 1 51  ? -13.556 -27.747 27.338  1.00 36.15 51  A 1 
ATOM 385  C CE1 . HIS A 1 51  ? -15.247 -29.085 26.928  1.00 34.29 51  A 1 
ATOM 386  N NE2 . HIS A 1 51  ? -14.932 -27.931 27.526  1.00 35.24 51  A 1 
ATOM 387  N N   . GLY A 1 52  ? -10.189 -27.859 22.865  1.00 41.19 52  A 1 
ATOM 388  C CA  . GLY A 1 52  ? -9.116  -27.007 22.325  1.00 44.69 52  A 1 
ATOM 389  C C   . GLY A 1 52  ? -9.480  -26.153 21.112  1.00 44.90 52  A 1 
ATOM 390  O O   . GLY A 1 52  ? -8.679  -25.316 20.703  1.00 41.95 52  A 1 
ATOM 391  N N   . ASP A 1 53  ? -10.661 -26.322 20.519  1.00 48.88 53  A 1 
ATOM 392  C CA  . ASP A 1 53  ? -11.011 -25.669 19.241  1.00 51.68 53  A 1 
ATOM 393  C C   . ASP A 1 53  ? -11.767 -24.330 19.408  1.00 51.67 53  A 1 
ATOM 394  O O   . ASP A 1 53  ? -11.862 -23.535 18.473  1.00 47.68 53  A 1 
ATOM 395  C CB  . ASP A 1 53  ? -11.786 -26.693 18.390  1.00 48.93 53  A 1 
ATOM 396  C CG  . ASP A 1 53  ? -11.926 -26.294 16.921  1.00 42.51 53  A 1 
ATOM 397  O OD1 . ASP A 1 53  ? -11.011 -25.665 16.354  1.00 39.75 53  A 1 
ATOM 398  O OD2 . ASP A 1 53  ? -12.998 -26.557 16.338  1.00 39.08 53  A 1 
ATOM 399  N N   . GLY A 1 54  ? -12.279 -24.037 20.611  1.00 48.14 54  A 1 
ATOM 400  C CA  . GLY A 1 54  ? -12.984 -22.787 20.914  1.00 52.77 54  A 1 
ATOM 401  C C   . GLY A 1 54  ? -12.046 -21.610 21.199  1.00 52.94 54  A 1 
ATOM 402  O O   . GLY A 1 54  ? -12.190 -20.544 20.590  1.00 48.75 54  A 1 
ATOM 403  N N   . ASP A 1 55  ? -11.048 -21.799 22.054  1.00 46.92 55  A 1 
ATOM 404  C CA  . ASP A 1 55  ? -10.149 -20.723 22.507  1.00 52.60 55  A 1 
ATOM 405  C C   . ASP A 1 55  ? -9.231  -20.203 21.392  1.00 51.65 55  A 1 
ATOM 406  O O   . ASP A 1 55  ? -9.017  -18.997 21.262  1.00 49.64 55  A 1 
ATOM 407  C CB  . ASP A 1 55  ? -9.314  -21.206 23.708  1.00 52.06 55  A 1 
ATOM 408  C CG  . ASP A 1 55  ? -9.903  -20.825 25.074  1.00 45.99 55  A 1 
ATOM 409  O OD1 . ASP A 1 55  ? -10.901 -20.073 25.105  1.00 43.03 55  A 1 
ATOM 410  O OD2 . ASP A 1 55  ? -9.324  -21.288 26.080  1.00 41.33 55  A 1 
ATOM 411  N N   . THR A 1 56  ? -8.742  -21.081 20.518  1.00 51.16 56  A 1 
ATOM 412  C CA  . THR A 1 56  ? -7.898  -20.687 19.374  1.00 54.91 56  A 1 
ATOM 413  C C   . THR A 1 56  ? -8.668  -19.869 18.329  1.00 55.18 56  A 1 
ATOM 414  O O   . THR A 1 56  ? -8.114  -18.933 17.748  1.00 52.13 56  A 1 
ATOM 415  C CB  . THR A 1 56  ? -7.276  -21.920 18.712  1.00 53.03 56  A 1 
ATOM 416  O OG1 . THR A 1 56  ? -8.277  -22.872 18.430  1.00 47.43 56  A 1 
ATOM 417  C CG2 . THR A 1 56  ? -6.241  -22.593 19.610  1.00 47.35 56  A 1 
ATOM 418  N N   . LYS A 1 57  ? -9.960  -20.155 18.125  1.00 51.41 57  A 1 
ATOM 419  C CA  . LYS A 1 57  ? -10.842 -19.384 17.233  1.00 53.74 57  A 1 
ATOM 420  C C   . LYS A 1 57  ? -11.222 -18.025 17.822  1.00 53.36 57  A 1 
ATOM 421  O O   . LYS A 1 57  ? -11.307 -17.047 17.078  1.00 51.25 57  A 1 
ATOM 422  C CB  . LYS A 1 57  ? -12.100 -20.198 16.908  1.00 51.93 57  A 1 
ATOM 423  C CG  . LYS A 1 57  ? -11.788 -21.335 15.923  1.00 47.69 57  A 1 
ATOM 424  C CD  . LYS A 1 57  ? -13.009 -22.236 15.715  1.00 43.59 57  A 1 
ATOM 425  C CE  . LYS A 1 57  ? -12.619 -23.370 14.767  1.00 37.79 57  A 1 
ATOM 426  N NZ  . LYS A 1 57  ? -13.591 -24.484 14.780  1.00 33.24 57  A 1 
ATOM 427  N N   . VAL A 1 58  ? -11.425 -17.937 19.135  1.00 48.49 58  A 1 
ATOM 428  C CA  . VAL A 1 58  ? -11.679 -16.654 19.814  1.00 53.03 58  A 1 
ATOM 429  C C   . VAL A 1 58  ? -10.418 -15.786 19.783  1.00 53.23 58  A 1 
ATOM 430  O O   . VAL A 1 58  ? -10.494 -14.620 19.392  1.00 50.83 58  A 1 
ATOM 431  C CB  . VAL A 1 58  ? -12.203 -16.882 21.245  1.00 51.43 58  A 1 
ATOM 432  C CG1 . VAL A 1 58  ? -12.355 -15.566 22.021  1.00 44.31 58  A 1 
ATOM 433  C CG2 . VAL A 1 58  ? -13.594 -17.536 21.207  1.00 46.96 58  A 1 
ATOM 434  N N   . PHE A 1 59  ? -9.253  -16.352 20.073  1.00 53.21 59  A 1 
ATOM 435  C CA  . PHE A 1 59  ? -7.974  -15.636 20.048  1.00 53.90 59  A 1 
ATOM 436  C C   . PHE A 1 59  ? -7.585  -15.145 18.639  1.00 54.81 59  A 1 
ATOM 437  O O   . PHE A 1 59  ? -7.151  -14.005 18.481  1.00 53.11 59  A 1 
ATOM 438  C CB  . PHE A 1 59  ? -6.893  -16.553 20.632  1.00 52.39 59  A 1 
ATOM 439  C CG  . PHE A 1 59  ? -5.556  -15.868 20.814  1.00 50.09 59  A 1 
ATOM 440  C CD1 . PHE A 1 59  ? -4.499  -16.114 19.922  1.00 47.57 59  A 1 
ATOM 441  C CD2 . PHE A 1 59  ? -5.371  -14.971 21.882  1.00 47.62 59  A 1 
ATOM 442  C CE1 . PHE A 1 59  ? -3.263  -15.475 20.109  1.00 43.52 59  A 1 
ATOM 443  C CE2 . PHE A 1 59  ? -4.137  -14.330 22.064  1.00 45.85 59  A 1 
ATOM 444  C CZ  . PHE A 1 59  ? -3.079  -14.585 21.177  1.00 46.49 59  A 1 
ATOM 445  N N   . SER A 1 60  ? -7.794  -15.958 17.596  1.00 48.44 60  A 1 
ATOM 446  C CA  . SER A 1 60  ? -7.543  -15.521 16.212  1.00 50.85 60  A 1 
ATOM 447  C C   . SER A 1 60  ? -8.495  -14.404 15.777  1.00 50.25 60  A 1 
ATOM 448  O O   . SER A 1 60  ? -8.068  -13.453 15.120  1.00 49.67 60  A 1 
ATOM 449  C CB  . SER A 1 60  ? -7.618  -16.704 15.240  1.00 50.32 60  A 1 
ATOM 450  O OG  . SER A 1 60  ? -8.876  -17.341 15.298  1.00 43.87 60  A 1 
ATOM 451  N N   . ARG A 1 61  ? -9.759  -14.448 16.199  1.00 49.72 61  A 1 
ATOM 452  C CA  . ARG A 1 61  ? -10.753 -13.404 15.916  1.00 51.17 61  A 1 
ATOM 453  C C   . ARG A 1 61  ? -10.414 -12.087 16.623  1.00 52.68 61  A 1 
ATOM 454  O O   . ARG A 1 61  ? -10.493 -11.039 15.989  1.00 52.51 61  A 1 
ATOM 455  C CB  . ARG A 1 61  ? -12.147 -13.931 16.290  1.00 48.87 61  A 1 
ATOM 456  C CG  . ARG A 1 61  ? -13.269 -13.102 15.668  1.00 43.36 61  A 1 
ATOM 457  C CD  . ARG A 1 61  ? -14.630 -13.689 16.073  1.00 41.31 61  A 1 
ATOM 458  N NE  . ARG A 1 61  ? -15.567 -13.759 14.944  1.00 35.95 61  A 1 
ATOM 459  C CZ  . ARG A 1 61  ? -16.688 -14.458 14.898  1.00 31.70 61  A 1 
ATOM 460  N NH1 . ARG A 1 61  ? -17.118 -15.141 15.924  1.00 29.29 61  A 1 
ATOM 461  N NH2 . ARG A 1 61  ? -17.404 -14.489 13.800  1.00 28.32 61  A 1 
ATOM 462  N N   . THR A 1 62  ? -9.986  -12.133 17.891  1.00 51.78 62  A 1 
ATOM 463  C CA  . THR A 1 62  ? -9.553  -10.935 18.634  1.00 54.30 62  A 1 
ATOM 464  C C   . THR A 1 62  ? -8.272  -10.328 18.060  1.00 55.59 62  A 1 
ATOM 465  O O   . THR A 1 62  ? -8.204  -9.112  17.909  1.00 53.74 62  A 1 
ATOM 466  C CB  . THR A 1 62  ? -9.361  -11.215 20.134  1.00 52.41 62  A 1 
ATOM 467  O OG1 . THR A 1 62  ? -8.540  -12.332 20.348  1.00 45.86 62  A 1 
ATOM 468  C CG2 . THR A 1 62  ? -10.690 -11.496 20.838  1.00 47.20 62  A 1 
ATOM 469  N N   . LEU A 1 63  ? -7.296  -11.137 17.647  1.00 53.17 63  A 1 
ATOM 470  C CA  . LEU A 1 63  ? -6.095  -10.662 16.940  1.00 53.29 63  A 1 
ATOM 471  C C   . LEU A 1 63  ? -6.434  -9.982  15.610  1.00 54.26 63  A 1 
ATOM 472  O O   . LEU A 1 63  ? -5.892  -8.921  15.310  1.00 53.87 63  A 1 
ATOM 473  C CB  . LEU A 1 63  ? -5.140  -11.844 16.695  1.00 52.78 63  A 1 
ATOM 474  C CG  . LEU A 1 63  ? -4.066  -11.993 17.782  1.00 48.77 63  A 1 
ATOM 475  C CD1 . LEU A 1 63  ? -3.393  -13.353 17.641  1.00 46.14 63  A 1 
ATOM 476  C CD2 . LEU A 1 63  ? -2.983  -10.924 17.653  1.00 46.55 63  A 1 
ATOM 477  N N   . THR A 1 64  ? -7.351  -10.555 14.820  1.00 58.82 64  A 1 
ATOM 478  C CA  . THR A 1 64  ? -7.793  -9.956  13.549  1.00 59.57 64  A 1 
ATOM 479  C C   . THR A 1 64  ? -8.519  -8.630  13.788  1.00 61.30 64  A 1 
ATOM 480  O O   . THR A 1 64  ? -8.274  -7.663  13.068  1.00 59.52 64  A 1 
ATOM 481  C CB  . THR A 1 64  ? -8.693  -10.919 12.766  1.00 55.54 64  A 1 
ATOM 482  O OG1 . THR A 1 64  ? -8.050  -12.160 12.585  1.00 49.61 64  A 1 
ATOM 483  C CG2 . THR A 1 64  ? -9.015  -10.404 11.364  1.00 48.69 64  A 1 
ATOM 484  N N   . GLN A 1 65  ? -9.364  -8.541  14.817  1.00 56.06 65  A 1 
ATOM 485  C CA  . GLN A 1 65  ? -10.050 -7.300  15.204  1.00 57.83 65  A 1 
ATOM 486  C C   . GLN A 1 65  ? -9.061  -6.220  15.659  1.00 59.04 65  A 1 
ATOM 487  O O   . GLN A 1 65  ? -9.111  -5.114  15.125  1.00 58.93 65  A 1 
ATOM 488  C CB  . GLN A 1 65  ? -11.092 -7.588  16.293  1.00 56.82 65  A 1 
ATOM 489  C CG  . GLN A 1 65  ? -12.347 -8.239  15.688  1.00 52.04 65  A 1 
ATOM 490  C CD  . GLN A 1 65  ? -13.368 -8.666  16.740  1.00 47.90 65  A 1 
ATOM 491  O OE1 . GLN A 1 65  ? -13.068 -9.036  17.864  1.00 46.63 65  A 1 
ATOM 492  N NE2 . GLN A 1 65  ? -14.642 -8.665  16.413  1.00 42.48 65  A 1 
ATOM 493  N N   . LEU A 1 66  ? -8.106  -6.551  16.542  1.00 62.51 66  A 1 
ATOM 494  C CA  . LEU A 1 66  ? -7.038  -5.638  16.973  1.00 62.40 66  A 1 
ATOM 495  C C   . LEU A 1 66  ? -6.198  -5.138  15.797  1.00 64.16 66  A 1 
ATOM 496  O O   . LEU A 1 66  ? -5.905  -3.948  15.708  1.00 62.83 66  A 1 
ATOM 497  C CB  . LEU A 1 66  ? -6.142  -6.369  17.993  1.00 61.08 66  A 1 
ATOM 498  C CG  . LEU A 1 66  ? -6.567  -6.107  19.448  1.00 55.16 66  A 1 
ATOM 499  C CD1 . LEU A 1 66  ? -6.138  -7.258  20.355  1.00 50.84 66  A 1 
ATOM 500  C CD2 . LEU A 1 66  ? -5.923  -4.826  19.966  1.00 51.68 66  A 1 
ATOM 501  N N   . THR A 1 67  ? -5.845  -6.010  14.861  1.00 70.64 67  A 1 
ATOM 502  C CA  . THR A 1 67  ? -5.081  -5.631  13.661  1.00 69.86 67  A 1 
ATOM 503  C C   . THR A 1 67  ? -5.880  -4.667  12.777  1.00 72.19 67  A 1 
ATOM 504  O O   . THR A 1 67  ? -5.329  -3.683  12.287  1.00 70.73 67  A 1 
ATOM 505  C CB  . THR A 1 67  ? -4.668  -6.871  12.857  1.00 66.30 67  A 1 
ATOM 506  O OG1 . THR A 1 67  ? -3.965  -7.781  13.676  1.00 57.72 67  A 1 
ATOM 507  C CG2 . THR A 1 67  ? -3.725  -6.527  11.704  1.00 57.18 67  A 1 
ATOM 508  N N   . ASN A 1 68  ? -7.185  -4.907  12.610  1.00 71.83 68  A 1 
ATOM 509  C CA  . ASN A 1 68  ? -8.069  -4.021  11.849  1.00 72.87 68  A 1 
ATOM 510  C C   . ASN A 1 68  ? -8.260  -2.664  12.545  1.00 75.64 68  A 1 
ATOM 511  O O   . ASN A 1 68  ? -8.241  -1.633  11.872  1.00 75.17 68  A 1 
ATOM 512  C CB  . ASN A 1 68  ? -9.422  -4.717  11.632  1.00 69.44 68  A 1 
ATOM 513  C CG  . ASN A 1 68  ? -9.356  -5.881  10.655  1.00 61.40 68  A 1 
ATOM 514  O OD1 . ASN A 1 68  ? -8.430  -6.058  9.887   1.00 56.31 68  A 1 
ATOM 515  N ND2 . ASN A 1 68  ? -10.378 -6.706  10.630  1.00 55.71 68  A 1 
ATOM 516  N N   . GLU A 1 69  ? -8.415  -2.639  13.868  1.00 73.24 69  A 1 
ATOM 517  C CA  . GLU A 1 69  ? -8.519  -1.399  14.649  1.00 75.28 69  A 1 
ATOM 518  C C   . GLU A 1 69  ? -7.239  -0.563  14.544  1.00 77.00 69  A 1 
ATOM 519  O O   . GLU A 1 69  ? -7.311  0.615   14.199  1.00 77.26 69  A 1 
ATOM 520  C CB  . GLU A 1 69  ? -8.841  -1.724  16.117  1.00 73.71 69  A 1 
ATOM 521  C CG  . GLU A 1 69  ? -10.311 -2.143  16.296  1.00 65.97 69  A 1 
ATOM 522  C CD  . GLU A 1 69  ? -10.648 -2.641  17.715  1.00 61.43 69  A 1 
ATOM 523  O OE1 . GLU A 1 69  ? -11.793 -3.116  17.891  1.00 57.17 69  A 1 
ATOM 524  O OE2 . GLU A 1 69  ? -9.774  -2.570  18.606  1.00 56.04 69  A 1 
ATOM 525  N N   . MET A 1 70  ? -6.068  -1.172  14.722  1.00 80.57 70  A 1 
ATOM 526  C CA  . MET A 1 70  ? -4.772  -0.503  14.549  1.00 80.71 70  A 1 
ATOM 527  C C   . MET A 1 70  ? -4.578  0.025   13.125  1.00 81.56 70  A 1 
ATOM 528  O O   . MET A 1 70  ? -4.037  1.115   12.927  1.00 80.67 70  A 1 
ATOM 529  C CB  . MET A 1 70  ? -3.637  -1.483  14.867  1.00 79.95 70  A 1 
ATOM 530  C CG  . MET A 1 70  ? -3.502  -1.792  16.360  1.00 71.60 70  A 1 
ATOM 531  S SD  . MET A 1 70  ? -2.125  -2.919  16.746  1.00 66.53 70  A 1 
ATOM 532  C CE  . MET A 1 70  ? -0.717  -1.826  16.414  1.00 58.23 70  A 1 
ATOM 533  N N   . HIS A 1 71  ? -5.021  -0.727  12.116  1.00 81.78 71  A 1 
ATOM 534  C CA  . HIS A 1 71  ? -4.954  -0.289  10.723  1.00 80.81 71  A 1 
ATOM 535  C C   . HIS A 1 71  ? -5.880  0.907   10.453  1.00 82.40 71  A 1 
ATOM 536  O O   . HIS A 1 71  ? -5.452  1.896   9.864   1.00 82.55 71  A 1 
ATOM 537  C CB  . HIS A 1 71  ? -5.277  -1.473  9.803   1.00 78.52 71  A 1 
ATOM 538  C CG  . HIS A 1 71  ? -5.196  -1.086  8.349   1.00 71.83 71  A 1 
ATOM 539  N ND1 . HIS A 1 71  ? -4.101  -0.532  7.726   1.00 64.77 71  A 1 
ATOM 540  C CD2 . HIS A 1 71  ? -6.206  -1.155  7.432   1.00 63.48 71  A 1 
ATOM 541  C CE1 . HIS A 1 71  ? -4.451  -0.269  6.457   1.00 62.95 71  A 1 
ATOM 542  N NE2 . HIS A 1 71  ? -5.720  -0.633  6.228   1.00 63.64 71  A 1 
ATOM 543  N N   . ASN A 1 72  ? -7.115  0.857   10.947  1.00 80.78 72  A 1 
ATOM 544  C CA  . ASN A 1 72  ? -8.063  1.967   10.836  1.00 81.27 72  A 1 
ATOM 545  C C   . ASN A 1 72  ? -7.553  3.227   11.548  1.00 83.68 72  A 1 
ATOM 546  O O   . ASN A 1 72  ? -7.664  4.325   11.004  1.00 83.96 72  A 1 
ATOM 547  C CB  . ASN A 1 72  ? -9.418  1.522   11.409  1.00 78.24 72  A 1 
ATOM 548  C CG  . ASN A 1 72  ? -10.150 0.529   10.523  1.00 69.71 72  A 1 
ATOM 549  O OD1 . ASN A 1 72  ? -9.893  0.376   9.341   1.00 62.99 72  A 1 
ATOM 550  N ND2 . ASN A 1 72  ? -11.129 -0.157  11.064  1.00 63.03 72  A 1 
ATOM 551  N N   . GLU A 1 73  ? -6.954  3.082   12.731  1.00 84.11 73  A 1 
ATOM 552  C CA  . GLU A 1 73  ? -6.329  4.194   13.453  1.00 85.41 73  A 1 
ATOM 553  C C   . GLU A 1 73  ? -5.154  4.789   12.664  1.00 86.46 73  A 1 
ATOM 554  O O   . GLU A 1 73  ? -5.036  6.009   12.537  1.00 86.30 73  A 1 
ATOM 555  C CB  . GLU A 1 73  ? -5.889  3.704   14.842  1.00 85.97 73  A 1 
ATOM 556  C CG  . GLU A 1 73  ? -5.407  4.870   15.716  1.00 76.50 73  A 1 
ATOM 557  C CD  . GLU A 1 73  ? -4.946  4.450   17.121  1.00 72.46 73  A 1 
ATOM 558  O OE1 . GLU A 1 73  ? -4.602  5.378   17.890  1.00 66.81 73  A 1 
ATOM 559  O OE2 . GLU A 1 73  ? -4.900  3.235   17.410  1.00 66.03 73  A 1 
ATOM 560  N N   . LYS A 1 74  ? -4.316  3.945   12.058  1.00 86.86 74  A 1 
ATOM 561  C CA  . LYS A 1 74  ? -3.216  4.384   11.189  1.00 86.38 74  A 1 
ATOM 562  C C   . LYS A 1 74  ? -3.730  5.177   9.987   1.00 88.00 74  A 1 
ATOM 563  O O   . LYS A 1 74  ? -3.241  6.278   9.741   1.00 88.14 74  A 1 
ATOM 564  C CB  . LYS A 1 74  ? -2.380  3.164   10.768  1.00 84.92 74  A 1 
ATOM 565  C CG  . LYS A 1 74  ? -1.123  3.570   9.994   1.00 78.93 74  A 1 
ATOM 566  C CD  . LYS A 1 74  ? -0.352  2.330   9.540   1.00 77.73 74  A 1 
ATOM 567  C CE  . LYS A 1 74  ? 0.882   2.746   8.743   1.00 70.72 74  A 1 
ATOM 568  N NZ  . LYS A 1 74  ? 1.497   1.587   8.054   1.00 66.99 74  A 1 
ATOM 569  N N   . LEU A 1 75  ? -4.747  4.674   9.281   1.00 86.08 75  A 1 
ATOM 570  C CA  . LEU A 1 75  ? -5.363  5.376   8.153   1.00 86.04 75  A 1 
ATOM 571  C C   . LEU A 1 75  ? -6.006  6.703   8.581   1.00 88.04 75  A 1 
ATOM 572  O O   . LEU A 1 75  ? -5.841  7.716   7.897   1.00 88.34 75  A 1 
ATOM 573  C CB  . LEU A 1 75  ? -6.414  4.469   7.489   1.00 83.80 75  A 1 
ATOM 574  C CG  . LEU A 1 75  ? -5.858  3.272   6.699   1.00 78.61 75  A 1 
ATOM 575  C CD1 . LEU A 1 75  ? -7.035  2.467   6.149   1.00 73.54 75  A 1 
ATOM 576  C CD2 . LEU A 1 75  ? -4.982  3.701   5.524   1.00 71.68 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? -6.685  6.735   9.730   1.00 86.95 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? -7.253  7.965   10.282  1.00 87.47 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? -6.164  9.005   10.601  1.00 89.78 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? -6.311  10.181  10.257  1.00 90.68 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? -8.081  7.610   11.523  1.00 86.48 76  A 1 
ATOM 582  N N   . ASN A 1 77  ? -5.036  8.580   11.178  1.00 91.17 77  A 1 
ATOM 583  C CA  . ASN A 1 77  ? -3.893  9.452   11.441  1.00 92.15 77  A 1 
ATOM 584  C C   . ASN A 1 77  ? -3.278  10.001  10.147  1.00 92.63 77  A 1 
ATOM 585  O O   . ASN A 1 77  ? -3.003  11.199  10.058  1.00 92.45 77  A 1 
ATOM 586  C CB  . ASN A 1 77  ? -2.862  8.681   12.286  1.00 92.50 77  A 1 
ATOM 587  C CG  . ASN A 1 77  ? -3.289  8.548   13.739  1.00 84.46 77  A 1 
ATOM 588  O OD1 . ASN A 1 77  ? -3.958  9.410   14.286  1.00 76.34 77  A 1 
ATOM 589  N ND2 . ASN A 1 77  ? -2.885  7.504   14.418  1.00 76.95 77  A 1 
ATOM 590  N N   . MET A 1 78  ? -3.108  9.167   9.119   1.00 92.02 78  A 1 
ATOM 591  C CA  . MET A 1 78  ? -2.606  9.604   7.808   1.00 91.91 78  A 1 
ATOM 592  C C   . MET A 1 78  ? -3.557  10.601  7.141   1.00 93.20 78  A 1 
ATOM 593  O O   . MET A 1 78  ? -3.116  11.633  6.636   1.00 93.08 78  A 1 
ATOM 594  C CB  . MET A 1 78  ? -2.387  8.392   6.893   1.00 91.15 78  A 1 
ATOM 595  C CG  . MET A 1 78  ? -1.239  7.503   7.371   1.00 87.80 78  A 1 
ATOM 596  S SD  . MET A 1 78  ? -0.992  6.023   6.360   1.00 85.62 78  A 1 
ATOM 597  C CE  . MET A 1 78  ? -0.012  6.752   5.024   1.00 74.22 78  A 1 
ATOM 598  N N   . ARG A 1 79  ? -4.872  10.355  7.211   1.00 91.32 79  A 1 
ATOM 599  C CA  . ARG A 1 79  ? -5.893  11.298  6.737   1.00 91.37 79  A 1 
ATOM 600  C C   . ARG A 1 79  ? -5.786  12.648  7.448   1.00 92.14 79  A 1 
ATOM 601  O O   . ARG A 1 79  ? -5.786  13.680  6.779   1.00 92.66 79  A 1 
ATOM 602  C CB  . ARG A 1 79  ? -7.282  10.677  6.934   1.00 90.13 79  A 1 
ATOM 603  C CG  . ARG A 1 79  ? -8.399  11.640  6.511   1.00 79.95 79  A 1 
ATOM 604  C CD  . ARG A 1 79  ? -9.755  11.124  6.983   1.00 76.04 79  A 1 
ATOM 605  N NE  . ARG A 1 79  ? -10.775 12.177  6.841   1.00 65.66 79  A 1 
ATOM 606  C CZ  . ARG A 1 79  ? -11.970 12.187  7.399   1.00 57.78 79  A 1 
ATOM 607  N NH1 . ARG A 1 79  ? -12.419 11.187  8.109   1.00 52.38 79  A 1 
ATOM 608  N NH2 . ARG A 1 79  ? -12.741 13.220  7.248   1.00 49.34 79  A 1 
ATOM 609  N N   . ASN A 1 80  ? -5.661  12.655  8.775   1.00 92.71 80  A 1 
ATOM 610  C CA  . ASN A 1 80  ? -5.534  13.891  9.550   1.00 92.92 80  A 1 
ATOM 611  C C   . ASN A 1 80  ? -4.275  14.678  9.156   1.00 93.41 80  A 1 
ATOM 612  O O   . ASN A 1 80  ? -4.331  15.898  9.020   1.00 93.42 80  A 1 
ATOM 613  C CB  . ASN A 1 80  ? -5.539  13.548  11.049  1.00 92.55 80  A 1 
ATOM 614  C CG  . ASN A 1 80  ? -6.880  13.049  11.560  1.00 88.04 80  A 1 
ATOM 615  O OD1 . ASN A 1 80  ? -7.931  13.238  10.970  1.00 80.24 80  A 1 
ATOM 616  N ND2 . ASN A 1 80  ? -6.897  12.405  12.706  1.00 80.27 80  A 1 
ATOM 617  N N   . GLN A 1 81  ? -3.154  13.993  8.902   1.00 94.40 81  A 1 
ATOM 618  C CA  . GLN A 1 81  ? -1.922  14.626  8.410   1.00 94.94 81  A 1 
ATOM 619  C C   . GLN A 1 81  ? -2.105  15.252  7.021   1.00 95.34 81  A 1 
ATOM 620  O O   . GLN A 1 81  ? -1.646  16.370  6.787   1.00 94.77 81  A 1 
ATOM 621  C CB  . GLN A 1 81  ? -0.787  13.596  8.358   1.00 95.76 81  A 1 
ATOM 622  C CG  . GLN A 1 81  ? -0.305  13.179  9.756   1.00 93.05 81  A 1 
ATOM 623  C CD  . GLN A 1 81  ? 0.719   12.048  9.710   1.00 90.33 81  A 1 
ATOM 624  O OE1 . GLN A 1 81  ? 1.225   11.638  8.676   1.00 85.18 81  A 1 
ATOM 625  N NE2 . GLN A 1 81  ? 1.084   11.495  10.844  1.00 82.14 81  A 1 
ATOM 626  N N   . ILE A 1 82  ? -2.798  14.561  6.108   1.00 94.52 82  A 1 
ATOM 627  C CA  . ILE A 1 82  ? -3.131  15.095  4.780   1.00 94.46 82  A 1 
ATOM 628  C C   . ILE A 1 82  ? -4.026  16.329  4.912   1.00 94.29 82  A 1 
ATOM 629  O O   . ILE A 1 82  ? -3.778  17.334  4.248   1.00 93.59 82  A 1 
ATOM 630  C CB  . ILE A 1 82  ? -3.792  14.005  3.904   1.00 94.46 82  A 1 
ATOM 631  C CG1 . ILE A 1 82  ? -2.759  12.911  3.539   1.00 92.75 82  A 1 
ATOM 632  C CG2 . ILE A 1 82  ? -4.389  14.594  2.616   1.00 92.20 82  A 1 
ATOM 633  C CD1 . ILE A 1 82  ? -3.393  11.629  2.988   1.00 90.16 82  A 1 
ATOM 634  N N   . GLU A 1 83  ? -5.029  16.286  5.792   1.00 93.55 83  A 1 
ATOM 635  C CA  . GLU A 1 83  ? -5.937  17.412  6.014   1.00 92.54 83  A 1 
ATOM 636  C C   . GLU A 1 83  ? -5.212  18.628  6.606   1.00 93.02 83  A 1 
ATOM 637  O O   . GLU A 1 83  ? -5.392  19.752  6.133   1.00 93.34 83  A 1 
ATOM 638  C CB  . GLU A 1 83  ? -7.099  16.963  6.918   1.00 90.96 83  A 1 
ATOM 639  C CG  . GLU A 1 83  ? -8.206  18.026  6.939   1.00 80.49 83  A 1 
ATOM 640  C CD  . GLU A 1 83  ? -9.384  17.687  7.859   1.00 74.34 83  A 1 
ATOM 641  O OE1 . GLU A 1 83  ? -10.002 18.670  8.338   1.00 66.76 83  A 1 
ATOM 642  O OE2 . GLU A 1 83  ? -9.671  16.491  8.069   1.00 66.02 83  A 1 
ATOM 643  N N   . GLU A 1 84  ? -4.352  18.423  7.608   1.00 93.48 84  A 1 
ATOM 644  C CA  . GLU A 1 84  ? -3.543  19.492  8.199   1.00 94.18 84  A 1 
ATOM 645  C C   . GLU A 1 84  ? -2.595  20.115  7.166   1.00 94.19 84  A 1 
ATOM 646  O O   . GLU A 1 84  ? -2.476  21.340  7.076   1.00 93.72 84  A 1 
ATOM 647  C CB  . GLU A 1 84  ? -2.751  18.928  9.394   1.00 94.62 84  A 1 
ATOM 648  C CG  . GLU A 1 84  ? -2.129  20.056  10.227  1.00 83.42 84  A 1 
ATOM 649  C CD  . GLU A 1 84  ? -1.113  19.566  11.269  1.00 77.90 84  A 1 
ATOM 650  O OE1 . GLU A 1 84  ? -0.204  20.381  11.586  1.00 69.90 84  A 1 
ATOM 651  O OE2 . GLU A 1 84  ? -1.185  18.400  11.695  1.00 71.15 84  A 1 
ATOM 652  N N   . GLN A 1 85  ? -1.953  19.284  6.343   1.00 95.31 85  A 1 
ATOM 653  C CA  . GLN A 1 85  ? -1.064  19.755  5.289   1.00 95.34 85  A 1 
ATOM 654  C C   . GLN A 1 85  ? -1.827  20.486  4.172   1.00 95.23 85  A 1 
ATOM 655  O O   . GLN A 1 85  ? -1.343  21.495  3.667   1.00 94.22 85  A 1 
ATOM 656  C CB  . GLN A 1 85  ? -0.254  18.564  4.763   1.00 95.27 85  A 1 
ATOM 657  C CG  . GLN A 1 85  ? 0.871   18.997  3.822   1.00 92.00 85  A 1 
ATOM 658  C CD  . GLN A 1 85  ? 1.908   19.901  4.468   1.00 93.29 85  A 1 
ATOM 659  O OE1 . GLN A 1 85  ? 2.150   19.910  5.668   1.00 86.76 85  A 1 
ATOM 660  N NE2 . GLN A 1 85  ? 2.569   20.715  3.683   1.00 83.68 85  A 1 
ATOM 661  N N   . GLY A 1 86  ? -3.041  20.020  3.837   1.00 94.01 86  A 1 
ATOM 662  C CA  . GLY A 1 86  ? -3.935  20.708  2.904   1.00 92.85 86  A 1 
ATOM 663  C C   . GLY A 1 86  ? -4.344  22.095  3.404   1.00 92.82 86  A 1 
ATOM 664  O O   . GLY A 1 86  ? -4.306  23.052  2.634   1.00 92.26 86  A 1 
ATOM 665  N N   . LYS A 1 87  ? -4.637  22.245  4.707   1.00 92.77 87  A 1 
ATOM 666  C CA  . LYS A 1 87  ? -4.917  23.557  5.325   1.00 92.07 87  A 1 
ATOM 667  C C   . LYS A 1 87  ? -3.713  24.494  5.226   1.00 91.99 87  A 1 
ATOM 668  O O   . LYS A 1 87  ? -3.865  25.619  4.758   1.00 91.14 87  A 1 
ATOM 669  C CB  . LYS A 1 87  ? -5.351  23.384  6.790   1.00 91.09 87  A 1 
ATOM 670  C CG  . LYS A 1 87  ? -6.767  22.799  6.898   1.00 83.37 87  A 1 
ATOM 671  C CD  . LYS A 1 87  ? -7.113  22.408  8.342   1.00 80.68 87  A 1 
ATOM 672  C CE  . LYS A 1 87  ? -8.471  21.697  8.328   1.00 71.36 87  A 1 
ATOM 673  N NZ  . LYS A 1 87  ? -8.771  20.973  9.589   1.00 62.88 87  A 1 
ATOM 674  N N   . LYS A 1 88  ? -2.507  24.022  5.568   1.00 93.03 88  A 1 
ATOM 675  C CA  . LYS A 1 88  ? -1.268  24.816  5.443   1.00 92.68 88  A 1 
ATOM 676  C C   . LYS A 1 88  ? -1.019  25.280  4.010   1.00 92.60 88  A 1 
ATOM 677  O O   . LYS A 1 88  ? -0.604  26.419  3.803   1.00 91.00 88  A 1 
ATOM 678  C CB  . LYS A 1 88  ? -0.060  23.997  5.924   1.00 92.27 88  A 1 
ATOM 679  C CG  . LYS A 1 88  ? -0.064  23.807  7.444   1.00 87.36 88  A 1 
ATOM 680  C CD  . LYS A 1 88  ? 1.039   22.840  7.881   1.00 85.73 88  A 1 
ATOM 681  C CE  . LYS A 1 88  ? 0.860   22.572  9.377   1.00 77.47 88  A 1 
ATOM 682  N NZ  . LYS A 1 88  ? 1.606   21.383  9.843   1.00 70.85 88  A 1 
ATOM 683  N N   . LEU A 1 89  ? -1.261  24.404  3.032   1.00 91.79 89  A 1 
ATOM 684  C CA  . LEU A 1 89  ? -1.123  24.727  1.617   1.00 90.99 89  A 1 
ATOM 685  C C   . LEU A 1 89  ? -2.188  25.736  1.157   1.00 90.40 89  A 1 
ATOM 686  O O   . LEU A 1 89  ? -1.880  26.617  0.361   1.00 88.18 89  A 1 
ATOM 687  C CB  . LEU A 1 89  ? -1.185  23.413  0.818   1.00 90.22 89  A 1 
ATOM 688  C CG  . LEU A 1 89  ? -0.940  23.585  -0.689  1.00 88.01 89  A 1 
ATOM 689  C CD1 . LEU A 1 89  ? 0.466   24.111  -0.991  1.00 82.05 89  A 1 
ATOM 690  C CD2 . LEU A 1 89  ? -1.098  22.233  -1.383  1.00 81.63 89  A 1 
ATOM 691  N N   . GLY A 1 90  ? -3.418  25.638  1.674   1.00 90.48 90  A 1 
ATOM 692  C CA  . GLY A 1 90  ? -4.480  26.614  1.422   1.00 88.23 90  A 1 
ATOM 693  C C   . GLY A 1 90  ? -4.188  27.996  2.013   1.00 88.18 90  A 1 
ATOM 694  O O   . GLY A 1 90  ? -4.429  29.006  1.360   1.00 85.73 90  A 1 
ATOM 695  N N   . ASP A 1 91  ? -3.592  28.056  3.216   1.00 88.60 91  A 1 
ATOM 696  C CA  . ASP A 1 91  ? -3.211  29.325  3.855   1.00 88.13 91  A 1 
ATOM 697  C C   . ASP A 1 91  ? -2.041  30.004  3.133   1.00 87.39 91  A 1 
ATOM 698  O O   . ASP A 1 91  ? -1.980  31.233  3.018   1.00 85.24 91  A 1 
ATOM 699  C CB  . ASP A 1 91  ? -2.814  29.068  5.318   1.00 87.88 91  A 1 
ATOM 700  C CG  . ASP A 1 91  ? -3.973  28.668  6.241   1.00 83.19 91  A 1 
ATOM 701  O OD1 . ASP A 1 91  ? -5.134  29.001  5.927   1.00 77.61 91  A 1 
ATOM 702  O OD2 . ASP A 1 91  ? -3.667  28.079  7.306   1.00 77.83 91  A 1 
ATOM 703  N N   . ARG A 1 92  ? -1.091  29.194  2.652   1.00 88.40 92  A 1 
ATOM 704  C CA  . ARG A 1 92  ? 0.098   29.678  1.952   1.00 87.54 92  A 1 
ATOM 705  C C   . ARG A 1 92  ? 0.493   28.735  0.821   1.00 88.04 92  A 1 
ATOM 706  O O   . ARG A 1 92  ? 1.046   27.660  1.052   1.00 84.19 92  A 1 
ATOM 707  C CB  . ARG A 1 92  ? 1.236   29.867  2.961   1.00 84.60 92  A 1 
ATOM 708  C CG  . ARG A 1 92  ? 2.453   30.507  2.295   1.00 75.95 92  A 1 
ATOM 709  C CD  . ARG A 1 92  ? 3.569   30.691  3.315   1.00 73.99 92  A 1 
ATOM 710  N NE  . ARG A 1 92  ? 4.755   31.291  2.685   1.00 65.25 92  A 1 
ATOM 711  C CZ  . ARG A 1 92  ? 5.885   31.598  3.286   1.00 58.57 92  A 1 
ATOM 712  N NH1 . ARG A 1 92  ? 6.061   31.393  4.560   1.00 55.72 92  A 1 
ATOM 713  N NH2 . ARG A 1 92  ? 6.865   32.120  2.602   1.00 49.43 92  A 1 
ATOM 714  N N   . VAL A 1 93  ? 0.311   29.205  -0.401  1.00 87.51 93  A 1 
ATOM 715  C CA  . VAL A 1 93  ? 0.752   28.500  -1.606  1.00 87.42 93  A 1 
ATOM 716  C C   . VAL A 1 93  ? 2.285   28.503  -1.666  1.00 87.60 93  A 1 
ATOM 717  O O   . VAL A 1 93  ? 2.912   29.522  -1.940  1.00 84.95 93  A 1 
ATOM 718  C CB  . VAL A 1 93  ? 0.108   29.112  -2.867  1.00 85.29 93  A 1 
ATOM 719  C CG1 . VAL A 1 93  ? 0.477   28.286  -4.103  1.00 75.54 93  A 1 
ATOM 720  C CG2 . VAL A 1 93  ? -1.427  29.127  -2.763  1.00 77.51 93  A 1 
ATOM 721  N N   . ASP A 1 94  ? 2.892   27.349  -1.346  1.00 89.62 94  A 1 
ATOM 722  C CA  . ASP A 1 94  ? 4.342   27.131  -1.386  1.00 89.75 94  A 1 
ATOM 723  C C   . ASP A 1 94  ? 4.627   25.766  -2.025  1.00 90.78 94  A 1 
ATOM 724  O O   . ASP A 1 94  ? 4.052   24.751  -1.636  1.00 89.85 94  A 1 
ATOM 725  C CB  . ASP A 1 94  ? 4.938   27.240  0.035   1.00 86.87 94  A 1 
ATOM 726  C CG  . ASP A 1 94  ? 6.478   27.184  0.124   1.00 80.46 94  A 1 
ATOM 727  O OD1 . ASP A 1 94  ? 7.128   26.630  -0.793  1.00 72.54 94  A 1 
ATOM 728  O OD2 . ASP A 1 94  ? 7.025   27.671  1.144   1.00 71.90 94  A 1 
ATOM 729  N N   . VAL A 1 95  ? 5.547   25.734  -2.982  1.00 89.18 95  A 1 
ATOM 730  C CA  . VAL A 1 95  ? 5.975   24.518  -3.692  1.00 89.93 95  A 1 
ATOM 731  C C   . VAL A 1 95  ? 6.476   23.443  -2.716  1.00 90.86 95  A 1 
ATOM 732  O O   . VAL A 1 95  ? 6.186   22.263  -2.894  1.00 90.33 95  A 1 
ATOM 733  C CB  . VAL A 1 95  ? 7.064   24.862  -4.731  1.00 87.69 95  A 1 
ATOM 734  C CG1 . VAL A 1 95  ? 7.534   23.625  -5.507  1.00 81.25 95  A 1 
ATOM 735  C CG2 . VAL A 1 95  ? 6.561   25.887  -5.757  1.00 81.30 95  A 1 
ATOM 736  N N   . ARG A 1 96  ? 7.164   23.819  -1.630  1.00 91.68 96  A 1 
ATOM 737  C CA  . ARG A 1 96  ? 7.675   22.865  -0.628  1.00 91.94 96  A 1 
ATOM 738  C C   . ARG A 1 96  ? 6.557   22.208  0.178   1.00 93.04 96  A 1 
ATOM 739  O O   . ARG A 1 96  ? 6.658   21.029  0.516   1.00 92.31 96  A 1 
ATOM 740  C CB  . ARG A 1 96  ? 8.625   23.577  0.338   1.00 90.60 96  A 1 
ATOM 741  C CG  . ARG A 1 96  ? 9.894   24.078  -0.353  1.00 79.63 96  A 1 
ATOM 742  C CD  . ARG A 1 96  ? 10.775  24.768  0.686   1.00 75.95 96  A 1 
ATOM 743  N NE  . ARG A 1 96  ? 12.049  25.206  0.099   1.00 66.87 96  A 1 
ATOM 744  C CZ  . ARG A 1 96  ? 13.025  25.824  0.736   1.00 59.74 96  A 1 
ATOM 745  N NH1 . ARG A 1 96  ? 12.928  26.130  2.004   1.00 55.08 96  A 1 
ATOM 746  N NH2 . ARG A 1 96  ? 14.125  26.149  0.110   1.00 50.79 96  A 1 
ATOM 747  N N   . GLU A 1 97  ? 5.520   22.957  0.519   1.00 91.15 97  A 1 
ATOM 748  C CA  . GLU A 1 97  ? 4.356   22.419  1.229   1.00 91.08 97  A 1 
ATOM 749  C C   . GLU A 1 97  ? 3.507   21.544  0.303   1.00 92.27 97  A 1 
ATOM 750  O O   . GLU A 1 97  ? 3.014   20.497  0.732   1.00 91.59 97  A 1 
ATOM 751  C CB  . GLU A 1 97  ? 3.540   23.552  1.868   1.00 90.26 97  A 1 
ATOM 752  C CG  . GLU A 1 97  ? 4.300   24.327  2.968   1.00 85.92 97  A 1 
ATOM 753  C CD  . GLU A 1 97  ? 4.881   23.419  4.072   1.00 84.97 97  A 1 
ATOM 754  O OE1 . GLU A 1 97  ? 6.084   23.545  4.421   1.00 75.95 97  A 1 
ATOM 755  O OE2 . GLU A 1 97  ? 4.189   22.501  4.550   1.00 76.47 97  A 1 
ATOM 756  N N   . PHE A 1 98  ? 3.435   21.886  -0.982  1.00 90.94 98  A 1 
ATOM 757  C CA  . PHE A 1 98  ? 2.816   21.048  -2.007  1.00 91.04 98  A 1 
ATOM 758  C C   . PHE A 1 98  ? 3.545   19.707  -2.193  1.00 91.99 98  A 1 
ATOM 759  O O   . PHE A 1 98  ? 2.904   18.657  -2.258  1.00 92.60 98  A 1 
ATOM 760  C CB  . PHE A 1 98  ? 2.753   21.823  -3.326  1.00 90.23 98  A 1 
ATOM 761  C CG  . PHE A 1 98  ? 2.229   20.968  -4.459  1.00 88.38 98  A 1 
ATOM 762  C CD1 . PHE A 1 98  ? 3.110   20.452  -5.430  1.00 82.34 98  A 1 
ATOM 763  C CD2 . PHE A 1 98  ? 0.870   20.608  -4.482  1.00 82.25 98  A 1 
ATOM 764  C CE1 . PHE A 1 98  ? 2.623   19.577  -6.418  1.00 79.10 98  A 1 
ATOM 765  C CE2 . PHE A 1 98  ? 0.384   19.729  -5.465  1.00 79.68 98  A 1 
ATOM 766  C CZ  . PHE A 1 98  ? 1.263   19.212  -6.431  1.00 81.39 98  A 1 
ATOM 767  N N   . GLU A 1 99  ? 4.874   19.691  -2.237  1.00 90.84 99  A 1 
ATOM 768  C CA  . GLU A 1 99  ? 5.649   18.443  -2.328  1.00 91.06 99  A 1 
ATOM 769  C C   . GLU A 1 99  ? 5.396   17.517  -1.127  1.00 91.74 99  A 1 
ATOM 770  O O   . GLU A 1 99  ? 5.246   16.303  -1.303  1.00 91.49 99  A 1 
ATOM 771  C CB  . GLU A 1 99  ? 7.148   18.748  -2.420  1.00 90.18 99  A 1 
ATOM 772  C CG  . GLU A 1 99  ? 7.574   19.218  -3.817  1.00 79.36 99  A 1 
ATOM 773  C CD  . GLU A 1 99  ? 9.084   19.510  -3.909  1.00 71.81 99  A 1 
ATOM 774  O OE1 . GLU A 1 99  ? 9.553   19.719  -5.048  1.00 65.15 99  A 1 
ATOM 775  O OE2 . GLU A 1 99  ? 9.773   19.482  -2.861  1.00 63.49 99  A 1 
ATOM 776  N N   . LYS A 1 100 ? 5.300   18.065  0.094   1.00 93.84 100 A 1 
ATOM 777  C CA  . LYS A 1 100 ? 4.927   17.299  1.299   1.00 94.38 100 A 1 
ATOM 778  C C   . LYS A 1 100 ? 3.511   16.743  1.184   1.00 94.91 100 A 1 
ATOM 779  O O   . LYS A 1 100 ? 3.313   15.560  1.456   1.00 94.04 100 A 1 
ATOM 780  C CB  . LYS A 1 100 ? 5.022   18.172  2.551   1.00 93.60 100 A 1 
ATOM 781  C CG  . LYS A 1 100 ? 6.451   18.572  2.931   1.00 82.72 100 A 1 
ATOM 782  C CD  . LYS A 1 100 ? 6.351   19.578  4.080   1.00 82.15 100 A 1 
ATOM 783  C CE  . LYS A 1 100 ? 7.664   20.293  4.365   1.00 72.38 100 A 1 
ATOM 784  N NZ  . LYS A 1 100 ? 7.394   21.459  5.240   1.00 67.24 100 A 1 
ATOM 785  N N   . TYR A 1 101 ? 2.554   17.553  0.748   1.00 93.55 101 A 1 
ATOM 786  C CA  . TYR A 1 101 ? 1.168   17.135  0.535   1.00 93.73 101 A 1 
ATOM 787  C C   . TYR A 1 101 ? 1.074   15.971  -0.460  1.00 94.12 101 A 1 
ATOM 788  O O   . TYR A 1 101 ? 0.490   14.927  -0.157  1.00 93.69 101 A 1 
ATOM 789  C CB  . TYR A 1 101 ? 0.361   18.349  0.054   1.00 93.55 101 A 1 
ATOM 790  C CG  . TYR A 1 101 ? -1.112  18.059  -0.139  1.00 93.30 101 A 1 
ATOM 791  C CD1 . TYR A 1 101 ? -1.685  18.094  -1.427  1.00 86.35 101 A 1 
ATOM 792  C CD2 . TYR A 1 101 ? -1.914  17.771  0.979   1.00 85.82 101 A 1 
ATOM 793  C CE1 . TYR A 1 101 ? -3.062  17.852  -1.589  1.00 85.39 101 A 1 
ATOM 794  C CE2 . TYR A 1 101 ? -3.289  17.523  0.820   1.00 85.40 101 A 1 
ATOM 795  C CZ  . TYR A 1 101 ? -3.867  17.568  -0.464  1.00 91.23 101 A 1 
ATOM 796  O OH  . TYR A 1 101 ? -5.195  17.336  -0.613  1.00 89.92 101 A 1 
ATOM 797  N N   . ARG A 1 102 ? 1.741   16.095  -1.612  1.00 93.47 102 A 1 
ATOM 798  C CA  . ARG A 1 102 ? 1.801   15.040  -2.635  1.00 92.94 102 A 1 
ATOM 799  C C   . ARG A 1 102 ? 2.438   13.754  -2.109  1.00 93.11 102 A 1 
ATOM 800  O O   . ARG A 1 102 ? 2.001   12.664  -2.461  1.00 92.88 102 A 1 
ATOM 801  C CB  . ARG A 1 102 ? 2.556   15.572  -3.859  1.00 91.32 102 A 1 
ATOM 802  C CG  . ARG A 1 102 ? 2.415   14.642  -5.071  1.00 83.22 102 A 1 
ATOM 803  C CD  . ARG A 1 102 ? 3.150   15.189  -6.296  1.00 80.34 102 A 1 
ATOM 804  N NE  . ARG A 1 102 ? 2.786   14.443  -7.518  1.00 70.77 102 A 1 
ATOM 805  C CZ  . ARG A 1 102 ? 3.136   14.739  -8.759  1.00 64.16 102 A 1 
ATOM 806  N NH1 . ARG A 1 102 ? 4.029   15.645  -9.034  1.00 58.21 102 A 1 
ATOM 807  N NH2 . ARG A 1 102 ? 2.562   14.141  -9.770  1.00 54.52 102 A 1 
ATOM 808  N N   . ARG A 1 103 ? 3.476   13.858  -1.257  1.00 93.05 103 A 1 
ATOM 809  C CA  . ARG A 1 103 ? 4.117   12.703  -0.621  1.00 94.24 103 A 1 
ATOM 810  C C   . ARG A 1 103 ? 3.175   12.001  0.353   1.00 94.25 103 A 1 
ATOM 811  O O   . ARG A 1 103 ? 3.048   10.786  0.263   1.00 93.40 103 A 1 
ATOM 812  C CB  . ARG A 1 103 ? 5.417   13.147  0.053   1.00 94.08 103 A 1 
ATOM 813  C CG  . ARG A 1 103 ? 6.132   11.955  0.687   1.00 87.26 103 A 1 
ATOM 814  C CD  . ARG A 1 103 ? 7.432   12.400  1.336   1.00 84.42 103 A 1 
ATOM 815  N NE  . ARG A 1 103 ? 8.063   11.278  2.027   1.00 74.22 103 A 1 
ATOM 816  C CZ  . ARG A 1 103 ? 9.223   11.287  2.643   1.00 66.73 103 A 1 
ATOM 817  N NH1 . ARG A 1 103 ? 9.965   12.363  2.690   1.00 60.10 103 A 1 
ATOM 818  N NH2 . ARG A 1 103 ? 9.650   10.205  3.225   1.00 57.42 103 A 1 
ATOM 819  N N   . LEU A 1 104 ? 2.490   12.743  1.225   1.00 93.32 104 A 1 
ATOM 820  C CA  . LEU A 1 104 ? 1.529   12.180  2.181   1.00 93.15 104 A 1 
ATOM 821  C C   . LEU A 1 104 ? 0.393   11.434  1.474   1.00 93.18 104 A 1 
ATOM 822  O O   . LEU A 1 104 ? 0.025   10.343  1.901   1.00 92.56 104 A 1 
ATOM 823  C CB  . LEU A 1 104 ? 0.952   13.306  3.052   1.00 93.96 104 A 1 
ATOM 824  C CG  . LEU A 1 104 ? 1.926   13.892  4.084   1.00 91.64 104 A 1 
ATOM 825  C CD1 . LEU A 1 104 ? 1.311   15.148  4.699   1.00 85.87 104 A 1 
ATOM 826  C CD2 . LEU A 1 104 ? 2.226   12.904  5.215   1.00 86.23 104 A 1 
ATOM 827  N N   . ILE A 1 105 ? -0.126  11.979  0.373   1.00 93.41 105 A 1 
ATOM 828  C CA  . ILE A 1 105 ? -1.145  11.304  -0.443  1.00 92.58 105 A 1 
ATOM 829  C C   . ILE A 1 105 ? -0.602  10.008  -1.031  1.00 91.10 105 A 1 
ATOM 830  O O   . ILE A 1 105 ? -1.281  8.986   -0.975  1.00 89.69 105 A 1 
ATOM 831  C CB  . ILE A 1 105 ? -1.680  12.247  -1.540  1.00 92.54 105 A 1 
ATOM 832  C CG1 . ILE A 1 105 ? -2.531  13.346  -0.874  1.00 90.54 105 A 1 
ATOM 833  C CG2 . ILE A 1 105 ? -2.512  11.489  -2.593  1.00 89.40 105 A 1 
ATOM 834  C CD1 . ILE A 1 105 ? -2.912  14.480  -1.813  1.00 83.73 105 A 1 
ATOM 835  N N   . ARG A 1 106 ? 0.622   10.001  -1.560  1.00 90.46 106 A 1 
ATOM 836  C CA  . ARG A 1 106 ? 1.237   8.779   -2.097  1.00 89.33 106 A 1 
ATOM 837  C C   . ARG A 1 106 ? 1.400   7.714   -1.015  1.00 89.52 106 A 1 
ATOM 838  O O   . ARG A 1 106 ? 0.982   6.582   -1.230  1.00 88.67 106 A 1 
ATOM 839  C CB  . ARG A 1 106 ? 2.573   9.122   -2.756  1.00 87.53 106 A 1 
ATOM 840  C CG  . ARG A 1 106 ? 3.165   7.886   -3.452  1.00 75.74 106 A 1 
ATOM 841  C CD  . ARG A 1 106 ? 4.535   8.192   -4.059  1.00 72.15 106 A 1 
ATOM 842  N NE  . ARG A 1 106 ? 4.443   9.237   -5.090  1.00 62.33 106 A 1 
ATOM 843  C CZ  . ARG A 1 106 ? 5.417   10.024  -5.499  1.00 54.55 106 A 1 
ATOM 844  N NH1 . ARG A 1 106 ? 6.631   9.909   -5.034  1.00 49.31 106 A 1 
ATOM 845  N NH2 . ARG A 1 106 ? 5.175   10.948  -6.388  1.00 46.79 106 A 1 
ATOM 846  N N   . ASP A 1 107 ? 1.941   8.082   0.149   1.00 88.93 107 A 1 
ATOM 847  C CA  . ASP A 1 107 ? 2.138   7.171   1.280   1.00 88.74 107 A 1 
ATOM 848  C C   . ASP A 1 107 ? 0.785   6.592   1.757   1.00 88.57 107 A 1 
ATOM 849  O O   . ASP A 1 107 ? 0.687   5.411   2.091   1.00 87.29 107 A 1 
ATOM 850  C CB  . ASP A 1 107 ? 2.871   7.914   2.422   1.00 89.80 107 A 1 
ATOM 851  C CG  . ASP A 1 107 ? 4.323   8.368   2.124   1.00 88.09 107 A 1 
ATOM 852  O OD1 . ASP A 1 107 ? 4.937   7.921   1.129   1.00 83.63 107 A 1 
ATOM 853  O OD2 . ASP A 1 107 ? 4.874   9.180   2.917   1.00 84.61 107 A 1 
ATOM 854  N N   . PHE A 1 108 ? -0.282  7.386   1.736   1.00 89.26 108 A 1 
ATOM 855  C CA  . PHE A 1 108 ? -1.643  6.946   2.053   1.00 87.05 108 A 1 
ATOM 856  C C   . PHE A 1 108 ? -2.211  5.961   1.019   1.00 86.92 108 A 1 
ATOM 857  O O   . PHE A 1 108 ? -2.767  4.923   1.388   1.00 85.98 108 A 1 
ATOM 858  C CB  . PHE A 1 108 ? -2.531  8.186   2.174   1.00 86.72 108 A 1 
ATOM 859  C CG  . PHE A 1 108 ? -3.983  7.884   2.467   1.00 85.38 108 A 1 
ATOM 860  C CD1 . PHE A 1 108 ? -4.948  7.976   1.448   1.00 80.15 108 A 1 
ATOM 861  C CD2 . PHE A 1 108 ? -4.371  7.541   3.775   1.00 79.73 108 A 1 
ATOM 862  C CE1 . PHE A 1 108 ? -6.300  7.756   1.749   1.00 77.81 108 A 1 
ATOM 863  C CE2 . PHE A 1 108 ? -5.720  7.320   4.073   1.00 77.76 108 A 1 
ATOM 864  C CZ  . PHE A 1 108 ? -6.687  7.434   3.061   1.00 81.35 108 A 1 
ATOM 865  N N   . LEU A 1 109 ? -2.057  6.248   -0.275  1.00 86.58 109 A 1 
ATOM 866  C CA  . LEU A 1 109 ? -2.481  5.344   -1.350  1.00 84.86 109 A 1 
ATOM 867  C C   . LEU A 1 109 ? -1.726  4.009   -1.285  1.00 83.56 109 A 1 
ATOM 868  O O   . LEU A 1 109 ? -2.351  2.955   -1.402  1.00 81.31 109 A 1 
ATOM 869  C CB  . LEU A 1 109 ? -2.274  6.019   -2.716  1.00 83.58 109 A 1 
ATOM 870  C CG  . LEU A 1 109 ? -3.199  7.215   -3.011  1.00 79.56 109 A 1 
ATOM 871  C CD1 . LEU A 1 109 ? -2.823  7.833   -4.356  1.00 75.20 109 A 1 
ATOM 872  C CD2 . LEU A 1 109 ? -4.670  6.823   -3.064  1.00 74.11 109 A 1 
ATOM 873  N N   . ASP A 1 110 ? -0.418  4.037   -1.037  1.00 84.45 110 A 1 
ATOM 874  C CA  . ASP A 1 110 ? 0.411   2.837   -0.889  1.00 82.99 110 A 1 
ATOM 875  C C   . ASP A 1 110 ? -0.043  1.984   0.304   1.00 82.72 110 A 1 
ATOM 876  O O   . ASP A 1 110 ? -0.109  0.755   0.199   1.00 81.66 110 A 1 
ATOM 877  C CB  . ASP A 1 110 ? 1.891   3.237   -0.741  1.00 81.57 110 A 1 
ATOM 878  C CG  . ASP A 1 110 ? 2.569   3.686   -2.048  1.00 75.13 110 A 1 
ATOM 879  O OD1 . ASP A 1 110 ? 2.030   3.386   -3.141  1.00 69.91 110 A 1 
ATOM 880  O OD2 . ASP A 1 110 ? 3.684   4.253   -1.964  1.00 69.34 110 A 1 
ATOM 881  N N   . GLU A 1 111 ? -0.435  2.600   1.430   1.00 83.27 111 A 1 
ATOM 882  C CA  . GLU A 1 111 ? -0.968  1.899   2.603   1.00 82.45 111 A 1 
ATOM 883  C C   . GLU A 1 111 ? -2.309  1.210   2.308   1.00 80.94 111 A 1 
ATOM 884  O O   . GLU A 1 111 ? -2.507  0.046   2.668   1.00 78.30 111 A 1 
ATOM 885  C CB  . GLU A 1 111 ? -1.110  2.899   3.762   1.00 82.60 111 A 1 
ATOM 886  C CG  . GLU A 1 111 ? -1.477  2.221   5.088   1.00 78.99 111 A 1 
ATOM 887  C CD  . GLU A 1 111 ? -0.360  1.339   5.669   1.00 80.43 111 A 1 
ATOM 888  O OE1 . GLU A 1 111 ? -0.645  0.499   6.551   1.00 73.53 111 A 1 
ATOM 889  O OE2 . GLU A 1 111 ? 0.837   1.581   5.400   1.00 73.95 111 A 1 
ATOM 890  N N   . ILE A 1 112 ? -3.221  1.883   1.599   1.00 81.85 112 A 1 
ATOM 891  C CA  . ILE A 1 112 ? -4.502  1.289   1.183   1.00 78.71 112 A 1 
ATOM 892  C C   . ILE A 1 112 ? -4.272  0.132   0.207   1.00 75.81 112 A 1 
ATOM 893  O O   . ILE A 1 112 ? -4.886  -0.927  0.348   1.00 72.10 112 A 1 
ATOM 894  C CB  . ILE A 1 112 ? -5.444  2.360   0.586   1.00 77.62 112 A 1 
ATOM 895  C CG1 . ILE A 1 112 ? -5.908  3.329   1.696   1.00 73.64 112 A 1 
ATOM 896  C CG2 . ILE A 1 112 ? -6.674  1.712   -0.078  1.00 71.56 112 A 1 
ATOM 897  C CD1 . ILE A 1 112 ? -6.784  4.469   1.193   1.00 67.47 112 A 1 
ATOM 898  N N   . VAL A 1 113 ? -3.389  0.278   -0.775  1.00 75.29 113 A 1 
ATOM 899  C CA  . VAL A 1 113 ? -3.073  -0.786  -1.742  1.00 72.36 113 A 1 
ATOM 900  C C   . VAL A 1 113 ? -2.450  -1.986  -1.043  1.00 71.14 113 A 1 
ATOM 901  O O   . VAL A 1 113 ? -2.881  -3.115  -1.276  1.00 66.64 113 A 1 
ATOM 902  C CB  . VAL A 1 113 ? -2.144  -0.284  -2.866  1.00 70.17 113 A 1 
ATOM 903  C CG1 . VAL A 1 113 ? -1.688  -1.426  -3.795  1.00 63.73 113 A 1 
ATOM 904  C CG2 . VAL A 1 113 ? -2.848  0.715   -3.776  1.00 64.94 113 A 1 
ATOM 905  N N   . SER A 1 114 ? -1.466  -1.767  -0.179  1.00 72.60 114 A 1 
ATOM 906  C CA  . SER A 1 114 ? -0.737  -2.832  0.516   1.00 70.60 114 A 1 
ATOM 907  C C   . SER A 1 114 ? -1.666  -3.692  1.378   1.00 68.57 114 A 1 
ATOM 908  O O   . SER A 1 114 ? -1.639  -4.920  1.284   1.00 64.63 114 A 1 
ATOM 909  C CB  . SER A 1 114 ? 0.372   -2.210  1.369   1.00 69.06 114 A 1 
ATOM 910  O OG  . SER A 1 114 ? 1.170   -3.228  1.943   1.00 60.79 114 A 1 
ATOM 911  N N   . ASN A 1 115 ? -2.555  -3.060  2.153   1.00 65.24 115 A 1 
ATOM 912  C CA  . ASN A 1 115 ? -3.483  -3.764  3.040   1.00 62.76 115 A 1 
ATOM 913  C C   . ASN A 1 115 ? -4.760  -4.237  2.328   1.00 59.77 115 A 1 
ATOM 914  O O   . ASN A 1 115 ? -5.317  -5.278  2.675   1.00 56.06 115 A 1 
ATOM 915  C CB  . ASN A 1 115 ? -3.745  -2.867  4.255   1.00 61.61 115 A 1 
ATOM 916  C CG  . ASN A 1 115 ? -2.506  -2.782  5.128   1.00 57.34 115 A 1 
ATOM 917  O OD1 . ASN A 1 115 ? -1.998  -3.788  5.592   1.00 54.20 115 A 1 
ATOM 918  N ND2 . ASN A 1 115 ? -1.961  -1.617  5.352   1.00 52.28 115 A 1 
ATOM 919  N N   . GLY A 1 116 ? -5.197  -3.560  1.268   1.00 55.53 116 A 1 
ATOM 920  C CA  . GLY A 1 116 ? -6.277  -4.040  0.399   1.00 52.63 116 A 1 
ATOM 921  C C   . GLY A 1 116 ? -5.906  -5.320  -0.359  1.00 51.68 116 A 1 
ATOM 922  O O   . GLY A 1 116 ? -6.751  -6.192  -0.570  1.00 48.63 116 A 1 
ATOM 923  N N   . TYR A 1 117 ? -4.630  -5.498  -0.717  1.00 45.16 117 A 1 
ATOM 924  C CA  . TYR A 1 117 ? -4.142  -6.711  -1.382  1.00 44.85 117 A 1 
ATOM 925  C C   . TYR A 1 117 ? -4.130  -7.938  -0.463  1.00 45.81 117 A 1 
ATOM 926  O O   . TYR A 1 117 ? -4.402  -9.046  -0.933  1.00 42.91 117 A 1 
ATOM 927  C CB  . TYR A 1 117 ? -2.745  -6.464  -1.977  1.00 39.94 117 A 1 
ATOM 928  C CG  . TYR A 1 117 ? -2.664  -6.781  -3.461  1.00 35.89 117 A 1 
ATOM 929  C CD1 . TYR A 1 117 ? -2.257  -8.058  -3.897  1.00 32.61 117 A 1 
ATOM 930  C CD2 . TYR A 1 117 ? -3.007  -5.796  -4.406  1.00 31.63 117 A 1 
ATOM 931  C CE1 . TYR A 1 117 ? -2.185  -8.347  -5.273  1.00 28.41 117 A 1 
ATOM 932  C CE2 . TYR A 1 117 ? -2.941  -6.081  -5.783  1.00 29.12 117 A 1 
ATOM 933  C CZ  . TYR A 1 117 ? -2.525  -7.354  -6.217  1.00 28.91 117 A 1 
ATOM 934  O OH  . TYR A 1 117 ? -2.450  -7.628  -7.552  1.00 27.51 117 A 1 
ATOM 935  N N   . THR A 1 118 ? -3.851  -7.771  0.839   1.00 42.54 118 A 1 
ATOM 936  C CA  . THR A 1 118 ? -3.883  -8.882  1.808   1.00 42.67 118 A 1 
ATOM 937  C C   . THR A 1 118 ? -5.302  -9.395  2.061   1.00 43.43 118 A 1 
ATOM 938  O O   . THR A 1 118 ? -5.484  -10.608 2.138   1.00 41.71 118 A 1 
ATOM 939  C CB  . THR A 1 118 ? -3.183  -8.518  3.129   1.00 40.30 118 A 1 
ATOM 940  O OG1 . THR A 1 118 ? -3.602  -7.273  3.612   1.00 37.43 118 A 1 
ATOM 941  C CG2 . THR A 1 118 ? -1.669  -8.426  2.946   1.00 36.60 118 A 1 
ATOM 942  N N   . PHE A 1 119 ? -6.315  -8.524  2.063   1.00 38.43 119 A 1 
ATOM 943  C CA  . PHE A 1 119 ? -7.731  -8.914  2.165   1.00 38.43 119 A 1 
ATOM 944  C C   . PHE A 1 119 ? -8.300  -9.498  0.859   1.00 39.74 119 A 1 
ATOM 945  O O   . PHE A 1 119 ? -9.099  -10.438 0.877   1.00 37.28 119 A 1 
ATOM 946  C CB  . PHE A 1 119 ? -8.551  -7.705  2.646   1.00 35.11 119 A 1 
ATOM 947  C CG  . PHE A 1 119 ? -8.712  -7.662  4.153   1.00 32.08 119 A 1 
ATOM 948  C CD1 . PHE A 1 119 ? -9.802  -8.327  4.751   1.00 29.17 119 A 1 
ATOM 949  C CD2 . PHE A 1 119 ? -7.774  -7.002  4.962   1.00 29.62 119 A 1 
ATOM 950  C CE1 . PHE A 1 119 ? -9.946  -8.332  6.148   1.00 27.24 119 A 1 
ATOM 951  C CE2 . PHE A 1 119 ? -7.916  -7.010  6.361   1.00 27.77 119 A 1 
ATOM 952  C CZ  . PHE A 1 119 ? -9.004  -7.675  6.954   1.00 27.81 119 A 1 
ATOM 953  N N   . SER A 1 120 ? -7.868  -9.001  -0.312  1.00 41.04 120 A 1 
ATOM 954  C CA  . SER A 1 120 ? -8.391  -9.444  -1.618  1.00 41.74 120 A 1 
ATOM 955  C C   . SER A 1 120 ? -7.951  -10.851 -2.047  1.00 42.08 120 A 1 
ATOM 956  O O   . SER A 1 120 ? -8.448  -11.360 -3.056  1.00 40.07 120 A 1 
ATOM 957  C CB  . SER A 1 120 ? -8.019  -8.417  -2.693  1.00 39.49 120 A 1 
ATOM 958  O OG  . SER A 1 120 ? -8.528  -8.785  -3.968  1.00 36.16 120 A 1 
ATOM 959  N N   . ARG A 1 121 ? -7.016  -11.491 -1.348  1.00 34.26 121 A 1 
ATOM 960  C CA  . ARG A 1 121 ? -6.559  -12.844 -1.717  1.00 34.14 121 A 1 
ATOM 961  C C   . ARG A 1 121 ? -7.631  -13.915 -1.460  1.00 35.25 121 A 1 
ATOM 962  O O   . ARG A 1 121 ? -7.615  -14.933 -2.148  1.00 33.41 121 A 1 
ATOM 963  C CB  . ARG A 1 121 ? -5.222  -13.145 -1.020  1.00 31.57 121 A 1 
ATOM 964  C CG  . ARG A 1 121 ? -4.563  -14.407 -1.597  1.00 28.55 121 A 1 
ATOM 965  C CD  . ARG A 1 121 ? -3.161  -14.603 -1.024  1.00 26.43 121 A 1 
ATOM 966  N NE  . ARG A 1 121 ? -2.579  -15.875 -1.480  1.00 24.04 121 A 1 
ATOM 967  C CZ  . ARG A 1 121 ? -1.375  -16.337 -1.183  1.00 22.73 121 A 1 
ATOM 968  N NH1 . ARG A 1 121 ? -0.537  -15.650 -0.457  1.00 21.52 121 A 1 
ATOM 969  N NH2 . ARG A 1 121 ? -0.994  -17.507 -1.613  1.00 20.96 121 A 1 
ATOM 970  N N   . GLU A 1 122 ? -8.554  -13.676 -0.540  1.00 38.06 122 A 1 
ATOM 971  C CA  . GLU A 1 122 ? -9.628  -14.617 -0.185  1.00 38.01 122 A 1 
ATOM 972  C C   . GLU A 1 122 ? -10.909 -14.402 -1.023  1.00 39.41 122 A 1 
ATOM 973  O O   . GLU A 1 122 ? -11.527 -15.376 -1.446  1.00 36.82 122 A 1 
ATOM 974  C CB  . GLU A 1 122 ? -9.820  -14.567 1.347   1.00 35.21 122 A 1 
ATOM 975  C CG  . GLU A 1 122 ? -10.300 -15.904 1.927   1.00 30.79 122 A 1 
ATOM 976  C CD  . GLU A 1 122 ? -10.044 -16.056 3.445   1.00 28.47 122 A 1 
ATOM 977  O OE1 . GLU A 1 122 ? -10.169 -17.201 3.930   1.00 25.96 122 A 1 
ATOM 978  O OE2 . GLU A 1 122 ? -9.672  -15.061 4.099   1.00 26.64 122 A 1 
ATOM 979  N N   . ASP A 1 123 ? -11.212 -13.161 -1.448  1.00 37.84 123 A 1 
ATOM 980  C CA  . ASP A 1 123 ? -12.430 -12.787 -2.207  1.00 38.29 123 A 1 
ATOM 981  C C   . ASP A 1 123 ? -12.177 -12.366 -3.670  1.00 38.92 123 A 1 
ATOM 982  O O   . ASP A 1 123 ? -12.818 -11.466 -4.237  1.00 37.28 123 A 1 
ATOM 983  C CB  . ASP A 1 123 ? -13.219 -11.724 -1.425  1.00 36.37 123 A 1 
ATOM 984  C CG  . ASP A 1 123 ? -14.027 -12.305 -0.266  1.00 33.32 123 A 1 
ATOM 985  O OD1 . ASP A 1 123 ? -14.567 -13.419 -0.437  1.00 30.66 123 A 1 
ATOM 986  O OD2 . ASP A 1 123 ? -14.176 -11.571 0.731   1.00 30.04 123 A 1 
ATOM 987  N N   . SER A 1 124 ? -11.244 -13.006 -4.348  1.00 36.78 124 A 1 
ATOM 988  C CA  . SER A 1 124 ? -10.731 -12.601 -5.673  1.00 36.20 124 A 1 
ATOM 989  C C   . SER A 1 124 ? -11.708 -12.711 -6.865  1.00 36.68 124 A 1 
ATOM 990  O O   . SER A 1 124 ? -11.310 -12.444 -8.006  1.00 34.05 124 A 1 
ATOM 991  C CB  . SER A 1 124 ? -9.394  -13.300 -5.945  1.00 33.49 124 A 1 
ATOM 992  O OG  . SER A 1 124 ? -9.480  -14.698 -5.769  1.00 31.12 124 A 1 
ATOM 993  N N   . TYR A 1 125 ? -12.994 -13.017 -6.646  1.00 37.81 125 A 1 
ATOM 994  C CA  . TYR A 1 125 ? -14.018 -13.117 -7.701  1.00 38.75 125 A 1 
ATOM 995  C C   . TYR A 1 125 ? -14.877 -11.856 -7.921  1.00 39.93 125 A 1 
ATOM 996  O O   . TYR A 1 125 ? -15.584 -11.772 -8.931  1.00 38.00 125 A 1 
ATOM 997  C CB  . TYR A 1 125 ? -14.857 -14.387 -7.492  1.00 35.93 125 A 1 
ATOM 998  C CG  . TYR A 1 125 ? -14.186 -15.612 -8.082  1.00 33.05 125 A 1 
ATOM 999  C CD1 . TYR A 1 125 ? -14.345 -15.898 -9.454  1.00 29.75 125 A 1 
ATOM 1000 C CD2 . TYR A 1 125 ? -13.384 -16.446 -7.287  1.00 29.31 125 A 1 
ATOM 1001 C CE1 . TYR A 1 125 ? -13.709 -17.014 -10.025 1.00 27.16 125 A 1 
ATOM 1002 C CE2 . TYR A 1 125 ? -12.740 -17.563 -7.852  1.00 27.68 125 A 1 
ATOM 1003 C CZ  . TYR A 1 125 ? -12.909 -17.849 -9.222  1.00 27.18 125 A 1 
ATOM 1004 O OH  . TYR A 1 125 ? -12.293 -18.931 -9.775  1.00 26.26 125 A 1 
ATOM 1005 N N   . ALA A 1 126 ? -14.798 -10.818 -7.080  1.00 39.94 126 A 1 
ATOM 1006 C CA  . ALA A 1 126 ? -15.543 -9.567  -7.279  1.00 40.14 126 A 1 
ATOM 1007 C C   . ALA A 1 126 ? -14.789 -8.576  -8.195  1.00 40.32 126 A 1 
ATOM 1008 O O   . ALA A 1 126 ? -14.161 -7.614  -7.756  1.00 38.35 126 A 1 
ATOM 1009 C CB  . ALA A 1 126 ? -15.930 -8.992  -5.916  1.00 37.84 126 A 1 
ATOM 1010 N N   . SER A 1 127 ? -14.884 -8.771  -9.520  1.00 43.96 127 A 1 
ATOM 1011 C CA  . SER A 1 127 ? -14.226 -7.928  -10.541 1.00 44.34 127 A 1 
ATOM 1012 C C   . SER A 1 127 ? -14.653 -6.446  -10.552 1.00 45.30 127 A 1 
ATOM 1013 O O   . SER A 1 127 ? -13.936 -5.607  -11.102 1.00 42.55 127 A 1 
ATOM 1014 C CB  . SER A 1 127 ? -14.458 -8.552  -11.925 1.00 40.84 127 A 1 
ATOM 1015 O OG  . SER A 1 127 ? -15.840 -8.617  -12.215 1.00 37.10 127 A 1 
ATOM 1016 N N   . ARG A 1 128 ? -15.778 -6.088  -9.928  1.00 46.18 128 A 1 
ATOM 1017 C CA  . ARG A 1 128 ? -16.346 -4.720  -9.940  1.00 47.47 128 A 1 
ATOM 1018 C C   . ARG A 1 128 ? -15.623 -3.704  -9.046  1.00 48.30 128 A 1 
ATOM 1019 O O   . ARG A 1 128 ? -15.600 -2.529  -9.405  1.00 46.32 128 A 1 
ATOM 1020 C CB  . ARG A 1 128 ? -17.853 -4.787  -9.613  1.00 45.97 128 A 1 
ATOM 1021 C CG  . ARG A 1 128 ? -18.707 -4.898  -10.887 1.00 42.20 128 A 1 
ATOM 1022 C CD  . ARG A 1 128 ? -20.195 -5.023  -10.551 1.00 40.60 128 A 1 
ATOM 1023 N NE  . ARG A 1 128 ? -21.043 -4.867  -11.750 1.00 37.44 128 A 1 
ATOM 1024 C CZ  . ARG A 1 128 ? -22.313 -5.226  -11.875 1.00 34.90 128 A 1 
ATOM 1025 N NH1 . ARG A 1 128 ? -22.959 -5.833  -10.920 1.00 34.12 128 A 1 
ATOM 1026 N NH2 . ARG A 1 128 ? -22.964 -4.974  -12.977 1.00 33.63 128 A 1 
ATOM 1027 N N   . GLY A 1 129 ? -15.033 -4.109  -7.924  1.00 46.11 129 A 1 
ATOM 1028 C CA  . GLY A 1 129 ? -14.381 -3.175  -6.986  1.00 48.00 129 A 1 
ATOM 1029 C C   . GLY A 1 129 ? -13.039 -2.636  -7.490  1.00 49.46 129 A 1 
ATOM 1030 O O   . GLY A 1 129 ? -12.771 -1.437  -7.408  1.00 48.02 129 A 1 
ATOM 1031 N N   . ARG A 1 130 ? -12.221 -3.489  -8.123  1.00 46.05 130 A 1 
ATOM 1032 C CA  . ARG A 1 130 ? -10.867 -3.136  -8.603  1.00 47.43 130 A 1 
ATOM 1033 C C   . ARG A 1 130 ? -10.861 -2.041  -9.674  1.00 48.54 130 A 1 
ATOM 1034 O O   . ARG A 1 130 ? -9.986  -1.182  -9.666  1.00 46.29 130 A 1 
ATOM 1035 C CB  . ARG A 1 130 ? -10.139 -4.394  -9.105  1.00 45.77 130 A 1 
ATOM 1036 C CG  . ARG A 1 130 ? -9.728  -5.306  -7.938  1.00 42.07 130 A 1 
ATOM 1037 C CD  . ARG A 1 130 ? -8.880  -6.495  -8.399  1.00 40.21 130 A 1 
ATOM 1038 N NE  . ARG A 1 130 ? -9.687  -7.535  -9.069  1.00 37.03 130 A 1 
ATOM 1039 C CZ  . ARG A 1 130 ? -9.257  -8.736  -9.415  1.00 33.66 130 A 1 
ATOM 1040 N NH1 . ARG A 1 130 ? -8.018  -9.107  -9.246  1.00 32.11 130 A 1 
ATOM 1041 N NH2 . ARG A 1 130 ? -10.077 -9.607  -9.932  1.00 31.51 130 A 1 
ATOM 1042 N N   . HIS A 1 131 ? -11.841 -2.037  -10.588 1.00 46.62 131 A 1 
ATOM 1043 C CA  . HIS A 1 131 ? -11.921 -1.021  -11.643 1.00 48.93 131 A 1 
ATOM 1044 C C   . HIS A 1 131 ? -12.271 0.372   -11.109 1.00 52.22 131 A 1 
ATOM 1045 O O   . HIS A 1 131 ? -11.754 1.357   -11.628 1.00 51.10 131 A 1 
ATOM 1046 C CB  . HIS A 1 131 ? -12.920 -1.469  -12.712 1.00 45.97 131 A 1 
ATOM 1047 C CG  . HIS A 1 131 ? -12.415 -2.642  -13.514 1.00 40.86 131 A 1 
ATOM 1048 N ND1 . HIS A 1 131 ? -11.318 -2.644  -14.344 1.00 36.92 131 A 1 
ATOM 1049 C CD2 . HIS A 1 131 ? -12.945 -3.902  -13.544 1.00 34.59 131 A 1 
ATOM 1050 C CE1 . HIS A 1 131 ? -11.187 -3.875  -14.859 1.00 31.58 131 A 1 
ATOM 1051 N NE2 . HIS A 1 131 ? -12.158 -4.679  -14.404 1.00 31.92 131 A 1 
ATOM 1052 N N   . ARG A 1 132 ? -13.103 0.460   -10.061 1.00 52.31 132 A 1 
ATOM 1053 C CA  . ARG A 1 132 ? -13.428 1.742   -9.412  1.00 54.55 132 A 1 
ATOM 1054 C C   . ARG A 1 132 ? -12.206 2.325   -8.712  1.00 57.57 132 A 1 
ATOM 1055 O O   . ARG A 1 132 ? -11.868 3.475   -8.969  1.00 56.40 132 A 1 
ATOM 1056 C CB  . ARG A 1 132 ? -14.598 1.590   -8.431  1.00 52.42 132 A 1 
ATOM 1057 C CG  . ARG A 1 132 ? -15.927 1.351   -9.160  1.00 47.50 132 A 1 
ATOM 1058 C CD  . ARG A 1 132 ? -17.078 1.340   -8.148  1.00 45.82 132 A 1 
ATOM 1059 N NE  . ARG A 1 132 ? -18.387 1.162   -8.811  1.00 40.03 132 A 1 
ATOM 1060 C CZ  . ARG A 1 132 ? -19.565 1.500   -8.307  1.00 35.77 132 A 1 
ATOM 1061 N NH1 . ARG A 1 132 ? -19.684 2.021   -7.113  1.00 33.71 132 A 1 
ATOM 1062 N NH2 . ARG A 1 132 ? -20.653 1.322   -8.993  1.00 31.76 132 A 1 
ATOM 1063 N N   . TYR A 1 133 ? -11.495 1.516   -7.941  1.00 59.00 133 A 1 
ATOM 1064 C CA  . TYR A 1 133 ? -10.267 1.925   -7.257  1.00 63.46 133 A 1 
ATOM 1065 C C   . TYR A 1 133 ? -9.223  2.511   -8.224  1.00 66.99 133 A 1 
ATOM 1066 O O   . TYR A 1 133 ? -8.764  3.637   -8.051  1.00 68.16 133 A 1 
ATOM 1067 C CB  . TYR A 1 133 ? -9.719  0.707   -6.501  1.00 61.41 133 A 1 
ATOM 1068 C CG  . TYR A 1 133 ? -8.469  1.027   -5.718  1.00 57.52 133 A 1 
ATOM 1069 C CD1 . TYR A 1 133 ? -7.199  0.878   -6.305  1.00 53.84 133 A 1 
ATOM 1070 C CD2 . TYR A 1 133 ? -8.588  1.547   -4.418  1.00 51.50 133 A 1 
ATOM 1071 C CE1 . TYR A 1 133 ? -6.051  1.286   -5.606  1.00 46.33 133 A 1 
ATOM 1072 C CE2 . TYR A 1 133 ? -7.442  1.958   -3.715  1.00 47.50 133 A 1 
ATOM 1073 C CZ  . TYR A 1 133 ? -6.174  1.845   -4.319  1.00 45.86 133 A 1 
ATOM 1074 O OH  . TYR A 1 133 ? -5.080  2.305   -3.668  1.00 45.21 133 A 1 
ATOM 1075 N N   . ILE A 1 134 ? -8.898  1.790   -9.311  1.00 60.88 134 A 1 
ATOM 1076 C CA  . ILE A 1 134 ? -7.926  2.251   -10.319 1.00 63.96 134 A 1 
ATOM 1077 C C   . ILE A 1 134 ? -8.393  3.547   -11.000 1.00 67.15 134 A 1 
ATOM 1078 O O   . ILE A 1 134 ? -7.576  4.415   -11.305 1.00 65.91 134 A 1 
ATOM 1079 C CB  . ILE A 1 134 ? -7.663  1.136   -11.361 1.00 61.09 134 A 1 
ATOM 1080 C CG1 . ILE A 1 134 ? -6.970  -0.078  -10.694 1.00 55.24 134 A 1 
ATOM 1081 C CG2 . ILE A 1 134 ? -6.802  1.641   -12.535 1.00 53.95 134 A 1 
ATOM 1082 C CD1 . ILE A 1 134 ? -6.959  -1.341  -11.567 1.00 49.77 134 A 1 
ATOM 1083 N N   . ALA A 1 135 ? -9.696  3.687   -11.261 1.00 65.04 135 A 1 
ATOM 1084 C CA  . ALA A 1 135 ? -10.244 4.911   -11.838 1.00 66.61 135 A 1 
ATOM 1085 C C   . ALA A 1 135 ? -10.092 6.098   -10.876 1.00 69.37 135 A 1 
ATOM 1086 O O   . ALA A 1 135 ? -9.622  7.149   -11.302 1.00 68.46 135 A 1 
ATOM 1087 C CB  . ALA A 1 135 ? -11.703 4.672   -12.241 1.00 63.71 135 A 1 
ATOM 1088 N N   . THR A 1 136 ? -10.401 5.918   -9.584  1.00 69.66 136 A 1 
ATOM 1089 C CA  . THR A 1 136 ? -10.267 6.972   -8.569  1.00 71.66 136 A 1 
ATOM 1090 C C   . THR A 1 136 ? -8.812  7.399   -8.387  1.00 74.38 136 A 1 
ATOM 1091 O O   . THR A 1 136 ? -8.540  8.596   -8.397  1.00 75.07 136 A 1 
ATOM 1092 C CB  . THR A 1 136 ? -10.871 6.525   -7.231  1.00 70.35 136 A 1 
ATOM 1093 O OG1 . THR A 1 136 ? -12.201 6.108   -7.422  1.00 63.20 136 A 1 
ATOM 1094 C CG2 . THR A 1 136 ? -10.919 7.662   -6.215  1.00 64.80 136 A 1 
ATOM 1095 N N   . VAL A 1 137 ? -7.853  6.465   -8.326  1.00 76.32 137 A 1 
ATOM 1096 C CA  . VAL A 1 137 ? -6.412  6.789   -8.256  1.00 77.84 137 A 1 
ATOM 1097 C C   . VAL A 1 137 ? -5.978  7.651   -9.446  1.00 80.66 137 A 1 
ATOM 1098 O O   . VAL A 1 137 ? -5.325  8.671   -9.257  1.00 80.04 137 A 1 
ATOM 1099 C CB  . VAL A 1 137 ? -5.549  5.513   -8.167  1.00 74.43 137 A 1 
ATOM 1100 C CG1 . VAL A 1 137 ? -4.043  5.810   -8.257  1.00 67.29 137 A 1 
ATOM 1101 C CG2 . VAL A 1 137 ? -5.774  4.793   -6.837  1.00 68.08 137 A 1 
ATOM 1102 N N   . ARG A 1 138 ? -6.401  7.307   -10.672 1.00 76.52 138 A 1 
ATOM 1103 C CA  . ARG A 1 138 ? -6.085  8.115   -11.865 1.00 77.26 138 A 1 
ATOM 1104 C C   . ARG A 1 138 ? -6.684  9.520   -11.804 1.00 80.69 138 A 1 
ATOM 1105 O O   . ARG A 1 138 ? -6.064  10.464  -12.289 1.00 81.19 138 A 1 
ATOM 1106 C CB  . ARG A 1 138 ? -6.606  7.417   -13.126 1.00 74.17 138 A 1 
ATOM 1107 C CG  . ARG A 1 138 ? -5.760  6.196   -13.496 1.00 64.84 138 A 1 
ATOM 1108 C CD  . ARG A 1 138 ? -6.430  5.494   -14.673 1.00 61.38 138 A 1 
ATOM 1109 N NE  . ARG A 1 138 ? -5.679  4.300   -15.087 1.00 55.54 138 A 1 
ATOM 1110 C CZ  . ARG A 1 138 ? -5.991  3.491   -16.082 1.00 47.23 138 A 1 
ATOM 1111 N NH1 . ARG A 1 138 ? -7.048  3.693   -16.824 1.00 45.59 138 A 1 
ATOM 1112 N NH2 . ARG A 1 138 ? -5.242  2.461   -16.352 1.00 42.88 138 A 1 
ATOM 1113 N N   . VAL A 1 139 ? -7.885  9.665   -11.250 1.00 78.51 139 A 1 
ATOM 1114 C CA  . VAL A 1 139 ? -8.500  10.986  -11.065 1.00 79.39 139 A 1 
ATOM 1115 C C   . VAL A 1 139 ? -7.705  11.799  -10.044 1.00 82.49 139 A 1 
ATOM 1116 O O   . VAL A 1 139 ? -7.417  12.960  -10.319 1.00 81.73 139 A 1 
ATOM 1117 C CB  . VAL A 1 139 ? -9.986  10.872  -10.681 1.00 78.08 139 A 1 
ATOM 1118 C CG1 . VAL A 1 139 ? -10.597 12.247  -10.383 1.00 71.76 139 A 1 
ATOM 1119 C CG2 . VAL A 1 139 ? -10.806 10.271  -11.831 1.00 73.18 139 A 1 
ATOM 1120 N N   . ILE A 1 140 ? -7.285  11.194  -8.922  1.00 80.87 140 A 1 
ATOM 1121 C CA  . ILE A 1 140 ? -6.433  11.844  -7.913  1.00 82.95 140 A 1 
ATOM 1122 C C   . ILE A 1 140 ? -5.106  12.297  -8.533  1.00 84.81 140 A 1 
ATOM 1123 O O   . ILE A 1 140 ? -4.718  13.449  -8.348  1.00 84.05 140 A 1 
ATOM 1124 C CB  . ILE A 1 140 ? -6.215  10.912  -6.696  1.00 84.56 140 A 1 
ATOM 1125 C CG1 . ILE A 1 140 ? -7.545  10.726  -5.932  1.00 82.66 140 A 1 
ATOM 1126 C CG2 . ILE A 1 140 ? -5.137  11.472  -5.748  1.00 80.62 140 A 1 
ATOM 1127 C CD1 . ILE A 1 140 ? -7.521  9.573   -4.922  1.00 77.24 140 A 1 
ATOM 1128 N N   . ASP A 1 141 ? -4.434  11.451  -9.314  1.00 83.04 141 A 1 
ATOM 1129 C CA  . ASP A 1 141 ? -3.184  11.806  -9.995  1.00 82.06 141 A 1 
ATOM 1130 C C   . ASP A 1 141 ? -3.371  12.996  -10.951 1.00 83.18 141 A 1 
ATOM 1131 O O   . ASP A 1 141 ? -2.587  13.947  -10.916 1.00 84.81 141 A 1 
ATOM 1132 C CB  . ASP A 1 141 ? -2.631  10.595  -10.770 1.00 79.10 141 A 1 
ATOM 1133 C CG  . ASP A 1 141 ? -1.975  9.517   -9.898  1.00 68.37 141 A 1 
ATOM 1134 O OD1 . ASP A 1 141 ? -1.496  9.854   -8.789  1.00 61.49 141 A 1 
ATOM 1135 O OD2 . ASP A 1 141 ? -1.876  8.369   -10.395 1.00 61.19 141 A 1 
ATOM 1136 N N   . ASN A 1 142 ? -4.440  12.999  -11.754 1.00 83.33 142 A 1 
ATOM 1137 C CA  . ASN A 1 142 ? -4.748  14.114  -12.655 1.00 82.82 142 A 1 
ATOM 1138 C C   . ASN A 1 142 ? -5.005  15.417  -11.880 1.00 84.70 142 A 1 
ATOM 1139 O O   . ASN A 1 142 ? -4.499  16.473  -12.266 1.00 84.25 142 A 1 
ATOM 1140 C CB  . ASN A 1 142 ? -5.973  13.760  -13.512 1.00 82.30 142 A 1 
ATOM 1141 C CG  . ASN A 1 142 ? -5.719  12.678  -14.552 1.00 75.75 142 A 1 
ATOM 1142 O OD1 . ASN A 1 142 ? -4.622  12.379  -14.980 1.00 68.54 142 A 1 
ATOM 1143 N ND2 . ASN A 1 142 ? -6.771  12.065  -15.044 1.00 69.67 142 A 1 
ATOM 1144 N N   . ARG A 1 143 ? -5.749  15.350  -10.761 1.00 85.21 143 A 1 
ATOM 1145 C CA  . ARG A 1 143 ? -6.013  16.517  -9.899  1.00 84.30 143 A 1 
ATOM 1146 C C   . ARG A 1 143 ? -4.744  17.034  -9.227  1.00 86.93 143 A 1 
ATOM 1147 O O   . ARG A 1 143 ? -4.556  18.245  -9.142  1.00 88.01 143 A 1 
ATOM 1148 C CB  . ARG A 1 143 ? -7.074  16.169  -8.840  1.00 85.31 143 A 1 
ATOM 1149 C CG  . ARG A 1 143 ? -8.487  15.950  -9.400  1.00 77.60 143 A 1 
ATOM 1150 C CD  . ARG A 1 143 ? -9.032  17.208  -10.068 1.00 76.51 143 A 1 
ATOM 1151 N NE  . ARG A 1 143 ? -10.445 17.050  -10.426 1.00 68.30 143 A 1 
ATOM 1152 C CZ  . ARG A 1 143 ? -11.226 18.030  -10.832 1.00 58.88 143 A 1 
ATOM 1153 N NH1 . ARG A 1 143 ? -10.776 19.232  -11.071 1.00 54.58 143 A 1 
ATOM 1154 N NH2 . ARG A 1 143 ? -12.501 17.820  -10.981 1.00 51.11 143 A 1 
ATOM 1155 N N   . LEU A 1 144 ? -3.841  16.153  -8.794  1.00 85.30 144 A 1 
ATOM 1156 C CA  . LEU A 1 144 ? -2.531  16.538  -8.262  1.00 84.24 144 A 1 
ATOM 1157 C C   . LEU A 1 144 ? -1.658  17.224  -9.321  1.00 84.86 144 A 1 
ATOM 1158 O O   . LEU A 1 144 ? -0.945  18.172  -8.999  1.00 84.56 144 A 1 
ATOM 1159 C CB  . LEU A 1 144 ? -1.816  15.298  -7.709  1.00 83.61 144 A 1 
ATOM 1160 C CG  . LEU A 1 144 ? -2.359  14.796  -6.362  1.00 79.84 144 A 1 
ATOM 1161 C CD1 . LEU A 1 144 ? -1.730  13.445  -6.035  1.00 76.42 144 A 1 
ATOM 1162 C CD2 . LEU A 1 144 ? -2.014  15.766  -5.226  1.00 76.78 144 A 1 
ATOM 1163 N N   . ASP A 1 145 ? -1.714  16.785  -10.577 1.00 85.34 145 A 1 
ATOM 1164 C CA  . ASP A 1 145 ? -0.987  17.413  -11.680 1.00 84.03 145 A 1 
ATOM 1165 C C   . ASP A 1 145 ? -1.590  18.773  -12.084 1.00 83.77 145 A 1 
ATOM 1166 O O   . ASP A 1 145 ? -0.848  19.694  -12.448 1.00 84.76 145 A 1 
ATOM 1167 C CB  . ASP A 1 145 ? -0.932  16.455  -12.879 1.00 82.96 145 A 1 
ATOM 1168 C CG  . ASP A 1 145 ? 0.090   15.311  -12.751 1.00 75.72 145 A 1 
ATOM 1169 O OD1 . ASP A 1 145 ? 0.960   15.326  -11.833 1.00 69.04 145 A 1 
ATOM 1170 O OD2 . ASP A 1 145 ? 0.087   14.457  -13.665 1.00 69.74 145 A 1 
ATOM 1171 N N   . GLU A 1 146 ? -2.909  18.938  -12.005 1.00 80.51 146 A 1 
ATOM 1172 C CA  . GLU A 1 146 ? -3.579  20.239  -12.152 1.00 79.86 146 A 1 
ATOM 1173 C C   . GLU A 1 146 ? -3.172  21.193  -11.025 1.00 81.22 146 A 1 
ATOM 1174 O O   . GLU A 1 146 ? -2.684  22.294  -11.296 1.00 81.51 146 A 1 
ATOM 1175 C CB  . GLU A 1 146 ? -5.109  20.054  -12.195 1.00 80.14 146 A 1 
ATOM 1176 C CG  . GLU A 1 146 ? -5.582  19.460  -13.537 1.00 75.24 146 A 1 
ATOM 1177 C CD  . GLU A 1 146 ? -7.074  19.068  -13.572 1.00 72.44 146 A 1 
ATOM 1178 O OE1 . GLU A 1 146 ? -7.486  18.507  -14.616 1.00 65.95 146 A 1 
ATOM 1179 O OE2 . GLU A 1 146 ? -7.810  19.292  -12.585 1.00 65.52 146 A 1 
ATOM 1180 N N   . LEU A 1 147 ? -3.248  20.727  -9.770  1.00 83.74 147 A 1 
ATOM 1181 C CA  . LEU A 1 147 ? -2.835  21.490  -8.595  1.00 82.08 147 A 1 
ATOM 1182 C C   . LEU A 1 147 ? -1.353  21.890  -8.667  1.00 83.35 147 A 1 
ATOM 1183 O O   . LEU A 1 147 ? -0.999  23.013  -8.321  1.00 84.48 147 A 1 
ATOM 1184 C CB  . LEU A 1 147 ? -3.151  20.654  -7.342  1.00 82.83 147 A 1 
ATOM 1185 C CG  . LEU A 1 147 ? -2.813  21.353  -6.013  1.00 78.33 147 A 1 
ATOM 1186 C CD1 . LEU A 1 147 ? -3.592  22.643  -5.820  1.00 74.61 147 A 1 
ATOM 1187 C CD2 . LEU A 1 147 ? -3.154  20.426  -4.846  1.00 75.23 147 A 1 
ATOM 1188 N N   . ALA A 1 148 ? -0.472  21.014  -9.169  1.00 85.42 148 A 1 
ATOM 1189 C CA  . ALA A 1 148 ? 0.940   21.332  -9.379  1.00 81.99 148 A 1 
ATOM 1190 C C   . ALA A 1 148 ? 1.133   22.513  -10.337 1.00 81.36 148 A 1 
ATOM 1191 O O   . ALA A 1 148 ? 1.971   23.380  -10.084 1.00 81.93 148 A 1 
ATOM 1192 C CB  . ALA A 1 148 ? 1.669   20.092  -9.919  1.00 81.88 148 A 1 
ATOM 1193 N N   . LYS A 1 149 ? 0.366   22.562  -11.429 1.00 84.77 149 A 1 
ATOM 1194 C CA  . LYS A 1 149 ? 0.423   23.673  -12.391 1.00 83.83 149 A 1 
ATOM 1195 C C   . LYS A 1 149 ? -0.055  24.976  -11.762 1.00 82.94 149 A 1 
ATOM 1196 O O   . LYS A 1 149 ? 0.569   26.002  -12.010 1.00 81.84 149 A 1 
ATOM 1197 C CB  . LYS A 1 149 ? -0.427  23.358  -13.627 1.00 83.44 149 A 1 
ATOM 1198 C CG  . LYS A 1 149 ? 0.152   22.224  -14.480 1.00 78.41 149 A 1 
ATOM 1199 C CD  . LYS A 1 149 ? -0.907  21.780  -15.490 1.00 77.32 149 A 1 
ATOM 1200 C CE  . LYS A 1 149 ? -0.457  20.513  -16.209 1.00 69.73 149 A 1 
ATOM 1201 N NZ  . LYS A 1 149 ? -1.584  19.925  -16.975 1.00 63.43 149 A 1 
ATOM 1202 N N   . GLU A 1 150 ? -1.112  24.922  -10.945 1.00 81.22 150 A 1 
ATOM 1203 C CA  . GLU A 1 150 ? -1.616  26.109  -10.250 1.00 79.09 150 A 1 
ATOM 1204 C C   . GLU A 1 150 ? -0.612  26.629  -9.215  1.00 80.62 150 A 1 
ATOM 1205 O O   . GLU A 1 150 ? -0.260  27.806  -9.246  1.00 78.51 150 A 1 
ATOM 1206 C CB  . GLU A 1 150 ? -2.990  25.828  -9.618  1.00 78.25 150 A 1 
ATOM 1207 C CG  . GLU A 1 150 ? -4.119  25.571  -10.636 1.00 71.18 150 A 1 
ATOM 1208 C CD  . GLU A 1 150 ? -4.153  26.628  -11.749 1.00 69.59 150 A 1 
ATOM 1209 O OE1 . GLU A 1 150 ? -4.224  26.254  -12.954 1.00 62.75 150 A 1 
ATOM 1210 O OE2 . GLU A 1 150 ? -3.910  27.814  -11.485 1.00 61.17 150 A 1 
ATOM 1211 N N   . VAL A 1 151 ? -0.036  25.758  -8.381  1.00 82.20 151 A 1 
ATOM 1212 C CA  . VAL A 1 151 ? 0.981   26.129  -7.371  1.00 80.12 151 A 1 
ATOM 1213 C C   . VAL A 1 151 ? 2.252   26.718  -8.008  1.00 78.97 151 A 1 
ATOM 1214 O O   . VAL A 1 151 ? 2.936   27.528  -7.382  1.00 76.66 151 A 1 
ATOM 1215 C CB  . VAL A 1 151 ? 1.308   24.908  -6.489  1.00 79.98 151 A 1 
ATOM 1216 C CG1 . VAL A 1 151 ? 2.489   25.136  -5.535  1.00 74.02 151 A 1 
ATOM 1217 C CG2 . VAL A 1 151 ? 0.108   24.534  -5.605  1.00 75.07 151 A 1 
ATOM 1218 N N   . MET A 1 152 ? 2.588   26.327  -9.243  1.00 83.32 152 A 1 
ATOM 1219 C CA  . MET A 1 152 ? 3.743   26.871  -9.971  1.00 80.81 152 A 1 
ATOM 1220 C C   . MET A 1 152 ? 3.489   28.249  -10.602 1.00 79.86 152 A 1 
ATOM 1221 O O   . MET A 1 152 ? 4.450   28.893  -11.027 1.00 77.28 152 A 1 
ATOM 1222 C CB  . MET A 1 152 ? 4.206   25.872  -11.042 1.00 79.11 152 A 1 
ATOM 1223 C CG  . MET A 1 152 ? 4.934   24.672  -10.428 1.00 74.15 152 A 1 
ATOM 1224 S SD  . MET A 1 152 ? 5.569   23.506  -11.668 1.00 67.08 152 A 1 
ATOM 1225 C CE  . MET A 1 152 ? 6.364   22.323  -10.553 1.00 59.12 152 A 1 
ATOM 1226 N N   . LYS A 1 153 ? 2.242   28.721  -10.691 1.00 79.58 153 A 1 
ATOM 1227 C CA  . LYS A 1 153 ? 1.957   30.078  -11.174 1.00 78.04 153 A 1 
ATOM 1228 C C   . LYS A 1 153 ? 2.253   31.083  -10.059 1.00 75.77 153 A 1 
ATOM 1229 O O   . LYS A 1 153 ? 1.712   30.973  -8.965  1.00 70.77 153 A 1 
ATOM 1230 C CB  . LYS A 1 153 ? 0.499   30.201  -11.648 1.00 76.92 153 A 1 
ATOM 1231 C CG  . LYS A 1 153 ? 0.149   29.353  -12.883 1.00 72.39 153 A 1 
ATOM 1232 C CD  . LYS A 1 153 ? -1.365  29.421  -13.121 1.00 70.87 153 A 1 
ATOM 1233 C CE  . LYS A 1 153 ? -1.864  28.411  -14.147 1.00 64.24 153 A 1 
ATOM 1234 N NZ  . LYS A 1 153 ? -3.349  28.317  -14.087 1.00 57.39 153 A 1 
ATOM 1235 N N   . GLU A 1 154 ? 3.037   32.113  -10.351 1.00 66.48 154 A 1 
ATOM 1236 C CA  . GLU A 1 154 ? 3.319   33.213  -9.400  1.00 63.21 154 A 1 
ATOM 1237 C C   . GLU A 1 154 ? 2.056   33.985  -8.949  1.00 63.05 154 A 1 
ATOM 1238 O O   . GLU A 1 154 ? 2.104   34.722  -7.970  1.00 57.21 154 A 1 
ATOM 1239 C CB  . GLU A 1 154 ? 4.314   34.207  -10.028 1.00 59.35 154 A 1 
ATOM 1240 C CG  . GLU A 1 154 ? 5.764   33.698  -10.045 1.00 52.55 154 A 1 
ATOM 1241 C CD  . GLU A 1 154 ? 6.767   34.735  -10.591 1.00 48.81 154 A 1 
ATOM 1242 O OE1 . GLU A 1 154 ? 7.964   34.617  -10.260 1.00 45.16 154 A 1 
ATOM 1243 O OE2 . GLU A 1 154 ? 6.340   35.621  -11.360 1.00 44.78 154 A 1 
ATOM 1244 N N   . GLN A 1 155 ? 0.938   33.822  -9.653  1.00 64.11 155 A 1 
ATOM 1245 C CA  . GLN A 1 155 ? -0.359  34.445  -9.372  1.00 60.49 155 A 1 
ATOM 1246 C C   . GLN A 1 155 ? -1.476  33.394  -9.325  1.00 62.78 155 A 1 
ATOM 1247 O O   . GLN A 1 155 ? -2.543  33.604  -9.896  1.00 57.76 155 A 1 
ATOM 1248 C CB  . GLN A 1 155 ? -0.649  35.542  -10.414 1.00 54.65 155 A 1 
ATOM 1249 C CG  . GLN A 1 155 ? 0.338   36.710  -10.357 1.00 48.54 155 A 1 
ATOM 1250 C CD  . GLN A 1 155 ? -0.020  37.811  -11.355 1.00 42.16 155 A 1 
ATOM 1251 O OE1 . GLN A 1 155 ? -0.672  37.624  -12.373 1.00 40.63 155 A 1 
ATOM 1252 N NE2 . GLN A 1 155 ? 0.410   39.025  -11.108 1.00 37.47 155 A 1 
ATOM 1253 N N   . SER A 1 156 ? -1.241  32.234  -8.683  1.00 65.07 156 A 1 
ATOM 1254 C CA  . SER A 1 156 ? -2.295  31.234  -8.508  1.00 63.84 156 A 1 
ATOM 1255 C C   . SER A 1 156 ? -3.439  31.811  -7.681  1.00 66.74 156 A 1 
ATOM 1256 O O   . SER A 1 156 ? -3.200  32.347  -6.590  1.00 62.85 156 A 1 
ATOM 1257 C CB  . SER A 1 156 ? -1.756  29.972  -7.835  1.00 59.39 156 A 1 
ATOM 1258 O OG  . SER A 1 156 ? -1.219  30.289  -6.566  1.00 53.80 156 A 1 
ATOM 1259 N N   . ASP A 1 157 ? -4.675  31.674  -8.162  1.00 71.92 157 A 1 
ATOM 1260 C CA  . ASP A 1 157 ? -5.842  32.032  -7.366  1.00 72.81 157 A 1 
ATOM 1261 C C   . ASP A 1 157 ? -5.967  31.039  -6.204  1.00 75.47 157 A 1 
ATOM 1262 O O   . ASP A 1 157 ? -6.077  29.824  -6.391  1.00 73.08 157 A 1 
ATOM 1263 C CB  . ASP A 1 157 ? -7.105  32.109  -8.245  1.00 68.87 157 A 1 
ATOM 1264 C CG  . ASP A 1 157 ? -8.264  32.828  -7.545  1.00 61.56 157 A 1 
ATOM 1265 O OD1 . ASP A 1 157 ? -8.218  32.957  -6.298  1.00 57.20 157 A 1 
ATOM 1266 O OD2 . ASP A 1 157 ? -9.194  33.271  -8.260  1.00 55.81 157 A 1 
ATOM 1267 N N   . GLN A 1 158 ? -5.928  31.542  -4.966  1.00 79.16 158 A 1 
ATOM 1268 C CA  . GLN A 1 158 ? -6.018  30.733  -3.751  1.00 81.35 158 A 1 
ATOM 1269 C C   . GLN A 1 158 ? -7.316  29.907  -3.717  1.00 83.57 158 A 1 
ATOM 1270 O O   . GLN A 1 158 ? -7.338  28.807  -3.168  1.00 81.84 158 A 1 
ATOM 1271 C CB  . GLN A 1 158 ? -5.899  31.688  -2.557  1.00 77.75 158 A 1 
ATOM 1272 C CG  . GLN A 1 158 ? -5.766  30.958  -1.218  1.00 68.24 158 A 1 
ATOM 1273 C CD  . GLN A 1 158 ? -5.552  31.908  -0.043  1.00 65.11 158 A 1 
ATOM 1274 O OE1 . GLN A 1 158 ? -5.561  33.123  -0.154  1.00 59.32 158 A 1 
ATOM 1275 N NE2 . GLN A 1 158 ? -5.347  31.388  1.146   1.00 56.03 158 A 1 
ATOM 1276 N N   . ILE A 1 159 ? -8.377  30.389  -4.353  1.00 81.99 159 A 1 
ATOM 1277 C CA  . ILE A 1 159 ? -9.672  29.710  -4.456  1.00 82.98 159 A 1 
ATOM 1278 C C   . ILE A 1 159 ? -9.559  28.445  -5.321  1.00 84.46 159 A 1 
ATOM 1279 O O   . ILE A 1 159 ? -10.105 27.403  -4.959  1.00 83.32 159 A 1 
ATOM 1280 C CB  . ILE A 1 159 ? -10.739 30.689  -5.004  1.00 81.01 159 A 1 
ATOM 1281 C CG1 . ILE A 1 159 ? -10.900 31.899  -4.047  1.00 74.05 159 A 1 
ATOM 1282 C CG2 . ILE A 1 159 ? -12.084 29.971  -5.202  1.00 71.28 159 A 1 
ATOM 1283 C CD1 . ILE A 1 159 ? -11.815 33.008  -4.585  1.00 66.02 159 A 1 
ATOM 1284 N N   . GLU A 1 160 ? -8.824  28.484  -6.439  1.00 82.07 160 A 1 
ATOM 1285 C CA  . GLU A 1 160 ? -8.621  27.319  -7.312  1.00 82.72 160 A 1 
ATOM 1286 C C   . GLU A 1 160 ? -7.801  26.232  -6.608  1.00 84.70 160 A 1 
ATOM 1287 O O   . GLU A 1 160 ? -8.142  25.048  -6.680  1.00 84.09 160 A 1 
ATOM 1288 C CB  . GLU A 1 160 ? -7.938  27.730  -8.623  1.00 80.95 160 A 1 
ATOM 1289 C CG  . GLU A 1 160 ? -8.839  28.625  -9.498  1.00 73.72 160 A 1 
ATOM 1290 C CD  . GLU A 1 160 ? -8.251  28.931  -10.888 1.00 67.78 160 A 1 
ATOM 1291 O OE1 . GLU A 1 160 ? -9.026  29.442  -11.726 1.00 60.43 160 A 1 
ATOM 1292 O OE2 . GLU A 1 160 ? -7.057  28.650  -11.124 1.00 59.15 160 A 1 
ATOM 1293 N N   . VAL A 1 161 ? -6.776  26.631  -5.849  1.00 82.46 161 A 1 
ATOM 1294 C CA  . VAL A 1 161 ? -5.962  25.718  -5.033  1.00 83.64 161 A 1 
ATOM 1295 C C   . VAL A 1 161 ? -6.811  25.042  -3.949  1.00 85.25 161 A 1 
ATOM 1296 O O   . VAL A 1 161 ? -6.746  23.821  -3.793  1.00 85.15 161 A 1 
ATOM 1297 C CB  . VAL A 1 161 ? -4.756  26.467  -4.431  1.00 82.42 161 A 1 
ATOM 1298 C CG1 . VAL A 1 161 ? -3.935  25.596  -3.475  1.00 77.29 161 A 1 
ATOM 1299 C CG2 . VAL A 1 161 ? -3.809  26.947  -5.541  1.00 77.05 161 A 1 
ATOM 1300 N N   . LEU A 1 162 ? -7.648  25.789  -3.227  1.00 84.18 162 A 1 
ATOM 1301 C CA  . LEU A 1 162 ? -8.544  25.253  -2.195  1.00 84.21 162 A 1 
ATOM 1302 C C   . LEU A 1 162 ? -9.564  24.263  -2.772  1.00 85.88 162 A 1 
ATOM 1303 O O   . LEU A 1 162 ? -9.716  23.167  -2.232  1.00 86.13 162 A 1 
ATOM 1304 C CB  . LEU A 1 162 ? -9.259  26.410  -1.482  1.00 82.55 162 A 1 
ATOM 1305 C CG  . LEU A 1 162 ? -8.377  27.171  -0.479  1.00 73.94 162 A 1 
ATOM 1306 C CD1 . LEU A 1 162 ? -9.086  28.446  -0.031  1.00 67.44 162 A 1 
ATOM 1307 C CD2 . LEU A 1 162 ? -8.094  26.328  0.764   1.00 68.10 162 A 1 
ATOM 1308 N N   . ASN A 1 163 ? -10.199 24.589  -3.894  1.00 85.02 163 A 1 
ATOM 1309 C CA  . ASN A 1 163 ? -11.151 23.700  -4.561  1.00 85.21 163 A 1 
ATOM 1310 C C   . ASN A 1 163 ? -10.489 22.384  -4.995  1.00 86.47 163 A 1 
ATOM 1311 O O   . ASN A 1 163 ? -11.050 21.311  -4.789  1.00 87.46 163 A 1 
ATOM 1312 C CB  . ASN A 1 163 ? -11.752 24.430  -5.772  1.00 83.77 163 A 1 
ATOM 1313 C CG  . ASN A 1 163 ? -12.723 25.534  -5.393  1.00 75.36 163 A 1 
ATOM 1314 O OD1 . ASN A 1 163 ? -13.341 25.547  -4.345  1.00 66.31 163 A 1 
ATOM 1315 N ND2 . ASN A 1 163 ? -12.926 26.489  -6.267  1.00 67.36 163 A 1 
ATOM 1316 N N   . ALA A 1 164 ? -9.273  22.440  -5.540  1.00 86.38 164 A 1 
ATOM 1317 C CA  . ALA A 1 164 ? -8.537  21.240  -5.931  1.00 86.30 164 A 1 
ATOM 1318 C C   . ALA A 1 164 ? -8.158  20.365  -4.720  1.00 88.77 164 A 1 
ATOM 1319 O O   . ALA A 1 164 ? -8.245  19.136  -4.793  1.00 88.72 164 A 1 
ATOM 1320 C CB  . ALA A 1 164 ? -7.305  21.672  -6.732  1.00 85.68 164 A 1 
ATOM 1321 N N   . ILE A 1 165 ? -7.778  20.963  -3.582  1.00 86.04 165 A 1 
ATOM 1322 C CA  . ILE A 1 165 ? -7.502  20.246  -2.326  1.00 86.50 165 A 1 
ATOM 1323 C C   . ILE A 1 165 ? -8.769  19.556  -1.809  1.00 87.56 165 A 1 
ATOM 1324 O O   . ILE A 1 165 ? -8.712  18.385  -1.417  1.00 87.45 165 A 1 
ATOM 1325 C CB  . ILE A 1 165 ? -6.909  21.212  -1.273  1.00 86.37 165 A 1 
ATOM 1326 C CG1 . ILE A 1 165 ? -5.478  21.626  -1.679  1.00 82.03 165 A 1 
ATOM 1327 C CG2 . ILE A 1 165 ? -6.885  20.578  0.134   1.00 80.56 165 A 1 
ATOM 1328 C CD1 . ILE A 1 165 ? -4.952  22.839  -0.902  1.00 76.85 165 A 1 
ATOM 1329 N N   . ASP A 1 166 ? -9.909  20.233  -1.816  1.00 87.53 166 A 1 
ATOM 1330 C CA  . ASP A 1 166 ? -11.185 19.688  -1.359  1.00 87.41 166 A 1 
ATOM 1331 C C   . ASP A 1 166 ? -11.675 18.535  -2.246  1.00 87.59 166 A 1 
ATOM 1332 O O   . ASP A 1 166 ? -12.107 17.503  -1.717  1.00 87.41 166 A 1 
ATOM 1333 C CB  . ASP A 1 166 ? -12.233 20.809  -1.261  1.00 85.51 166 A 1 
ATOM 1334 C CG  . ASP A 1 166 ? -12.185 21.598  0.060   1.00 76.07 166 A 1 
ATOM 1335 O OD1 . ASP A 1 166 ? -11.687 21.046  1.081   1.00 69.29 166 A 1 
ATOM 1336 O OD2 . ASP A 1 166 ? -12.811 22.674  0.128   1.00 69.22 166 A 1 
ATOM 1337 N N   . ASP A 1 167 ? -11.528 18.635  -3.570  1.00 87.84 167 A 1 
ATOM 1338 C CA  . ASP A 1 167 ? -11.816 17.554  -4.521  1.00 88.64 167 A 1 
ATOM 1339 C C   . ASP A 1 167 ? -10.977 16.306  -4.214  1.00 89.38 167 A 1 
ATOM 1340 O O   . ASP A 1 167 ? -11.503 15.192  -4.122  1.00 88.87 167 A 1 
ATOM 1341 C CB  . ASP A 1 167 ? -11.509 18.012  -5.961  1.00 86.63 167 A 1 
ATOM 1342 C CG  . ASP A 1 167 ? -12.589 18.852  -6.654  1.00 79.94 167 A 1 
ATOM 1343 O OD1 . ASP A 1 167 ? -13.691 19.006  -6.091  1.00 73.89 167 A 1 
ATOM 1344 O OD2 . ASP A 1 167 ? -12.337 19.205  -7.843  1.00 74.85 167 A 1 
ATOM 1345 N N   . ILE A 1 168 ? -9.664  16.475  -4.015  1.00 89.70 168 A 1 
ATOM 1346 C CA  . ILE A 1 168 ? -8.752  15.371  -3.676  1.00 90.05 168 A 1 
ATOM 1347 C C   . ILE A 1 168 ? -9.148  14.745  -2.340  1.00 90.14 168 A 1 
ATOM 1348 O O   . ILE A 1 168 ? -9.208  13.518  -2.230  1.00 88.52 168 A 1 
ATOM 1349 C CB  . ILE A 1 168 ? -7.286  15.857  -3.665  1.00 90.58 168 A 1 
ATOM 1350 C CG1 . ILE A 1 168 ? -6.819  16.203  -5.099  1.00 88.85 168 A 1 
ATOM 1351 C CG2 . ILE A 1 168 ? -6.354  14.785  -3.073  1.00 87.27 168 A 1 
ATOM 1352 C CD1 . ILE A 1 168 ? -5.547  17.056  -5.142  1.00 83.42 168 A 1 
ATOM 1353 N N   . ARG A 1 169 ? -9.471  15.547  -1.325  1.00 89.36 169 A 1 
ATOM 1354 C CA  . ARG A 1 169 ? -9.925  15.053  -0.017  1.00 88.02 169 A 1 
ATOM 1355 C C   . ARG A 1 169 ? -11.200 14.221  -0.140  1.00 87.96 169 A 1 
ATOM 1356 O O   . ARG A 1 169 ? -11.282 13.167  0.477   1.00 87.67 169 A 1 
ATOM 1357 C CB  . ARG A 1 169 ? -10.123 16.244  0.938   1.00 86.89 169 A 1 
ATOM 1358 C CG  . ARG A 1 169 ? -10.483 15.773  2.355   1.00 76.44 169 A 1 
ATOM 1359 C CD  . ARG A 1 169 ? -10.765 16.932  3.312   1.00 76.37 169 A 1 
ATOM 1360 N NE  . ARG A 1 169 ? -12.017 17.634  2.969   1.00 67.02 169 A 1 
ATOM 1361 C CZ  . ARG A 1 169 ? -12.315 18.887  3.270   1.00 60.40 169 A 1 
ATOM 1362 N NH1 . ARG A 1 169 ? -11.616 19.587  4.108   1.00 54.73 169 A 1 
ATOM 1363 N NH2 . ARG A 1 169 ? -13.315 19.474  2.696   1.00 51.15 169 A 1 
ATOM 1364 N N   . GLY A 1 170 ? -12.172 14.665  -0.927  1.00 87.05 170 A 1 
ATOM 1365 C CA  . GLY A 1 170 ? -13.404 13.919  -1.200  1.00 86.04 170 A 1 
ATOM 1366 C C   . GLY A 1 170 ? -13.124 12.552  -1.823  1.00 86.25 170 A 1 
ATOM 1367 O O   . GLY A 1 170 ? -13.595 11.534  -1.320  1.00 84.78 170 A 1 
ATOM 1368 N N   . LEU A 1 171 ? -12.269 12.507  -2.844  1.00 85.79 171 A 1 
ATOM 1369 C CA  . LEU A 1 171 ? -11.875 11.259  -3.511  1.00 84.95 171 A 1 
ATOM 1370 C C   . LEU A 1 171 ? -11.134 10.294  -2.572  1.00 84.79 171 A 1 
ATOM 1371 O O   . LEU A 1 171 ? -11.373 9.087   -2.621  1.00 84.08 171 A 1 
ATOM 1372 C CB  . LEU A 1 171 ? -10.996 11.599  -4.721  1.00 85.03 171 A 1 
ATOM 1373 C CG  . LEU A 1 171 ? -11.733 12.326  -5.863  1.00 81.66 171 A 1 
ATOM 1374 C CD1 . LEU A 1 171 ? -10.713 12.846  -6.872  1.00 75.20 171 A 1 
ATOM 1375 C CD2 . LEU A 1 171 ? -12.708 11.406  -6.596  1.00 75.94 171 A 1 
ATOM 1376 N N   . LEU A 1 172 ? -10.261 10.796  -1.692  1.00 85.90 172 A 1 
ATOM 1377 C CA  . LEU A 1 172 ? -9.571  9.970   -0.694  1.00 83.37 172 A 1 
ATOM 1378 C C   . LEU A 1 172 ? -10.545 9.368   0.323   1.00 81.34 172 A 1 
ATOM 1379 O O   . LEU A 1 172 ? -10.376 8.217   0.719   1.00 79.41 172 A 1 
ATOM 1380 C CB  . LEU A 1 172 ? -8.501  10.805  0.023   1.00 82.55 172 A 1 
ATOM 1381 C CG  . LEU A 1 172 ? -7.286  11.186  -0.841  1.00 80.44 172 A 1 
ATOM 1382 C CD1 . LEU A 1 172 ? -6.403  12.153  -0.060  1.00 75.70 172 A 1 
ATOM 1383 C CD2 . LEU A 1 172 ? -6.447  9.977   -1.233  1.00 76.11 172 A 1 
ATOM 1384 N N   . LEU A 1 173 ? -11.575 10.103  0.736   1.00 83.76 173 A 1 
ATOM 1385 C CA  . LEU A 1 173 ? -12.622 9.597   1.628   1.00 81.80 173 A 1 
ATOM 1386 C C   . LEU A 1 173 ? -13.434 8.478   0.981   1.00 80.78 173 A 1 
ATOM 1387 O O   . LEU A 1 173 ? -13.662 7.456   1.623   1.00 77.98 173 A 1 
ATOM 1388 C CB  . LEU A 1 173 ? -13.547 10.747  2.053   1.00 80.67 173 A 1 
ATOM 1389 C CG  . LEU A 1 173 ? -12.916 11.695  3.080   1.00 74.60 173 A 1 
ATOM 1390 C CD1 . LEU A 1 173 ? -13.829 12.897  3.316   1.00 68.98 173 A 1 
ATOM 1391 C CD2 . LEU A 1 173 ? -12.719 10.976  4.411   1.00 68.60 173 A 1 
ATOM 1392 N N   . ASP A 1 174 ? -13.798 8.621   -0.291  1.00 78.25 174 A 1 
ATOM 1393 C CA  . ASP A 1 174 ? -14.522 7.591   -1.046  1.00 76.94 174 A 1 
ATOM 1394 C C   . ASP A 1 174 ? -13.714 6.293   -1.203  1.00 75.52 174 A 1 
ATOM 1395 O O   . ASP A 1 174 ? -14.283 5.215   -1.368  1.00 73.47 174 A 1 
ATOM 1396 C CB  . ASP A 1 174 ? -14.879 8.132   -2.440  1.00 75.13 174 A 1 
ATOM 1397 C CG  . ASP A 1 174 ? -16.043 9.129   -2.473  1.00 69.03 174 A 1 
ATOM 1398 O OD1 . ASP A 1 174 ? -16.727 9.308   -1.437  1.00 64.10 174 A 1 
ATOM 1399 O OD2 . ASP A 1 174 ? -16.293 9.651   -3.587  1.00 63.66 174 A 1 
ATOM 1400 N N   . MET A 1 175 ? -12.384 6.368   -1.153  1.00 79.85 175 A 1 
ATOM 1401 C CA  . MET A 1 175 ? -11.510 5.189   -1.193  1.00 76.17 175 A 1 
ATOM 1402 C C   . MET A 1 175 ? -11.381 4.461   0.150   1.00 72.28 175 A 1 
ATOM 1403 O O   . MET A 1 175 ? -10.956 3.303   0.165   1.00 68.27 175 A 1 
ATOM 1404 C CB  . MET A 1 175 ? -10.115 5.594   -1.671  1.00 75.72 175 A 1 
ATOM 1405 C CG  . MET A 1 175 ? -10.105 5.991   -3.140  1.00 72.90 175 A 1 
ATOM 1406 S SD  . MET A 1 175 ? -8.473  6.470   -3.743  1.00 69.92 175 A 1 
ATOM 1407 C CE  . MET A 1 175 ? -7.700  4.850   -3.745  1.00 62.31 175 A 1 
ATOM 1408 N N   . MET A 1 176 ? -11.691 5.122   1.269   1.00 75.84 176 A 1 
ATOM 1409 C CA  . MET A 1 176 ? -11.660 4.526   2.611   1.00 72.19 176 A 1 
ATOM 1410 C C   . MET A 1 176 ? -12.951 3.787   2.973   1.00 69.73 176 A 1 
ATOM 1411 O O   . MET A 1 176 ? -12.938 2.996   3.918   1.00 65.80 176 A 1 
ATOM 1412 C CB  . MET A 1 176 ? -11.407 5.611   3.664   1.00 70.46 176 A 1 
ATOM 1413 C CG  . MET A 1 176 ? -10.014 6.223   3.598   1.00 65.33 176 A 1 
ATOM 1414 S SD  . MET A 1 176 ? -9.726  7.483   4.876   1.00 60.94 176 A 1 
ATOM 1415 C CE  . MET A 1 176 ? -9.594  6.431   6.346   1.00 54.28 176 A 1 
ATOM 1416 N N   . LEU A 1 177 ? -14.059 4.071   2.294   1.00 72.59 177 A 1 
ATOM 1417 C CA  . LEU A 1 177 ? -15.391 3.492   2.499   1.00 70.22 177 A 1 
ATOM 1418 C C   . LEU A 1 177 ? -15.606 2.241   1.636   1.00 65.31 177 A 1 
ATOM 1419 O O   . LEU A 1 177 ? -16.225 1.283   2.163   1.00 58.99 177 A 1 
ATOM 1420 C CB  . LEU A 1 177 ? -16.451 4.570   2.180   1.00 66.48 177 A 1 
ATOM 1421 C CG  . LEU A 1 177 ? -16.516 5.739   3.171   1.00 60.49 177 A 1 
ATOM 1422 C CD1 . LEU A 1 177 ? -17.439 6.834   2.622   1.00 57.74 177 A 1 
ATOM 1423 C CD2 . LEU A 1 177 ? -17.068 5.293   4.523   1.00 56.31 177 A 1 
ATOM 1424 O OXT . LEU A 1 177 ? -15.185 2.261   0.455   1.00 54.75 177 A 1 
#
