# 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_if03204
#
_entry.id if03204
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLN 3   
1 n ALA 4   
1 n TRP 5   
1 n ARG 6   
1 n ASP 7   
1 n GLU 8   
1 n ASN 9   
1 n GLY 10  
1 n SER 11  
1 n SER 12  
1 n THR 13  
1 n GLU 14  
1 n TYR 15  
1 n LEU 16  
1 n LYS 17  
1 n VAL 18  
1 n SER 19  
1 n ARG 20  
1 n GLU 21  
1 n ARG 22  
1 n LYS 23  
1 n ARG 24  
1 n ASN 25  
1 n VAL 26  
1 n ARG 27  
1 n LYS 28  
1 n MET 29  
1 n ASP 30  
1 n LYS 31  
1 n LYS 32  
1 n ARG 33  
1 n LEU 34  
1 n THR 35  
1 n ARG 36  
1 n ILE 37  
1 n LEU 38  
1 n ALA 39  
1 n LYS 40  
1 n ALA 41  
1 n ASP 42  
1 n ARG 43  
1 n GLY 44  
1 n LEU 45  
1 n VAL 46  
1 n SER 47  
1 n SER 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n ASP 52  
1 n ILE 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n TYR 57  
1 n CYS 58  
1 n PRO 59  
1 n VAL 60  
1 n ILE 61  
1 n VAL 62  
1 n LYS 63  
1 n GLU 64  
1 n PRO 65  
1 n GLY 66  
1 n LYS 67  
1 n THR 68  
1 n LEU 69  
1 n ALA 70  
1 n MET 71  
1 n ILE 72  
1 n LYS 73  
1 n MET 74  
1 n ARG 75  
1 n GLU 76  
1 n PRO 77  
1 n VAL 78  
1 n ARG 79  
1 n GLN 80  
1 n SER 81  
1 n LEU 82  
1 n PHE 83  
1 n TYR 84  
1 n ILE 85  
1 n GLY 86  
1 n GLU 87  
1 n LEU 88  
1 n ILE 89  
1 n VAL 90  
1 n CYS 91  
1 n GLU 92  
1 n ALA 93  
1 n THR 94  
1 n VAL 95  
1 n GLU 96  
1 n ILE 97  
1 n ASP 98  
1 n GLY 99  
1 n VAL 100 
1 n GLN 101 
1 n GLY 102 
1 n VAL 103 
1 n ALA 104 
1 n VAL 105 
1 n LEU 106 
1 n MET 107 
1 n GLY 108 
1 n GLU 109 
1 n ASP 110 
1 n ALA 111 
1 n GLU 112 
1 n LYS 113 
1 n ALA 114 
1 n LEU 115 
1 n ASP 116 
1 n MET 117 
1 n ALA 118 
1 n ILE 119 
1 n ILE 120 
1 n ASP 121 
1 n ALA 122 
1 n ALA 123 
1 n ILE 124 
1 n ASN 125 
1 n ARG 126 
1 n GLY 127 
1 n VAL 128 
1 n PHE 129 
1 n GLU 130 
1 n GLY 131 
1 n MET 132 
1 n GLU 133 
1 n THR 134 
1 n LEU 135 
1 n LEU 136 
1 n GLU 137 
1 n LEU 138 
1 n GLU 139 
1 n GLN 140 
1 n GLY 141 
1 n GLN 142 
1 n LYS 143 
1 n ASP 144 
1 n LEU 145 
1 n VAL 146 
1 n MET 147 
1 n ARG 148 
1 n GLN 149 
1 n ASN 150 
1 n ALA 151 
1 n LEU 152 
1 n HIS 153 
1 n LEU 154 
1 n LYS 155 
1 n THR 156 
1 n MET 157 
1 n VAL 158 
1 n SER 159 
1 n PHE 160 
1 n GLU 161 
1 n SER 162 
1 n MET 163 
1 n ASP 164 
1 n ARG 165 
1 n VAL 166 
1 n ALA 167 
1 n PRO 168 
1 n ASP 169 
1 n ASP 170 
1 n LEU 171 
1 n ALA 172 
1 n ALA 173 
1 n ASN 174 
1 n LYS 175 
1 n LYS 176 
1 n ALA 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 @ 2025-11-14 09:28:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.75
_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 ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 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   ? 21.346  -45.762 21.364  1.00 23.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.549  -44.300 21.326  1.00 31.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.405  -43.668 19.927  1.00 32.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.915  -42.586 19.716  1.00 31.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.899  -43.910 21.959  1.00 30.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.925  -43.979 23.488  1.00 26.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.413  -43.178 24.141  1.00 24.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.539  -43.923 25.775  1.00 19.36 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 20.711  -44.308 18.963  1.00 35.44 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 20.583  -43.778 17.592  1.00 38.11 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 19.139  -43.393 17.188  1.00 38.37 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 18.911  -42.987 16.056  1.00 37.07 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 21.216  -44.790 16.624  1.00 36.49 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 18.161  -43.522 18.108  1.00 36.24 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 16.743  -43.270 17.803  1.00 39.73 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? 16.275  -41.848 18.164  1.00 40.00 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? 15.271  -41.398 17.632  1.00 39.68 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 15.881  -44.342 18.495  1.00 41.26 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 14.733  -44.884 17.605  1.00 38.58 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 15.106  -46.117 16.770  1.00 34.20 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 16.165  -46.705 16.886  1.00 34.95 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 14.233  -46.570 15.896  1.00 32.92 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 17.010  -41.121 19.012  1.00 38.81 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 16.570  -39.824 19.555  1.00 43.28 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 16.872  -38.604 18.652  1.00 43.42 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 16.456  -37.499 18.966  1.00 41.73 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 17.177  -39.666 20.959  1.00 42.49 4   A 1 
ATOM 28   N N   . TRP A 1 5   ? 17.565  -38.797 17.516  1.00 38.14 5   A 1 
ATOM 29   C CA  . TRP A 1 5   ? 18.003  -37.694 16.644  1.00 37.60 5   A 1 
ATOM 30   C C   . TRP A 1 5   ? 17.116  -37.491 15.406  1.00 36.27 5   A 1 
ATOM 31   O O   . TRP A 1 5   ? 17.445  -36.673 14.545  1.00 34.53 5   A 1 
ATOM 32   C CB  . TRP A 1 5   ? 19.481  -37.899 16.276  1.00 37.21 5   A 1 
ATOM 33   C CG  . TRP A 1 5   ? 20.449  -37.609 17.381  1.00 35.58 5   A 1 
ATOM 34   C CD1 . TRP A 1 5   ? 20.844  -38.478 18.346  1.00 31.49 5   A 1 
ATOM 35   C CD2 . TRP A 1 5   ? 21.141  -36.354 17.668  1.00 34.92 5   A 1 
ATOM 36   N NE1 . TRP A 1 5   ? 21.718  -37.850 19.211  1.00 31.11 5   A 1 
ATOM 37   C CE2 . TRP A 1 5   ? 21.944  -36.534 18.838  1.00 32.14 5   A 1 
ATOM 38   C CE3 . TRP A 1 5   ? 21.174  -35.079 17.059  1.00 36.52 5   A 1 
ATOM 39   C CZ2 . TRP A 1 5   ? 22.736  -35.514 19.374  1.00 35.63 5   A 1 
ATOM 40   C CZ3 . TRP A 1 5   ? 21.967  -34.051 17.593  1.00 33.59 5   A 1 
ATOM 41   C CH2 . TRP A 1 5   ? 22.747  -34.260 18.749  1.00 34.78 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 16.004  -38.249 15.250  1.00 35.57 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 15.130  -38.149 14.061  1.00 38.69 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 13.923  -37.223 14.233  1.00 38.47 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 13.410  -36.766 13.217  1.00 36.44 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 14.740  -39.540 13.542  1.00 37.62 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 15.864  -40.136 12.676  1.00 33.76 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 15.410  -41.431 11.991  1.00 33.23 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 16.490  -42.012 11.162  1.00 30.88 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 16.376  -43.028 10.324  1.00 29.17 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 15.242  -43.631 10.122  1.00 28.05 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 17.420  -43.457 9.666   1.00 28.67 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? 13.530  -36.892 15.466  1.00 42.26 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? 12.288  -36.137 15.705  1.00 45.82 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? 12.486  -34.608 15.762  1.00 44.89 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? 11.537  -33.857 15.543  1.00 42.16 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? 11.579  -36.720 16.942  1.00 44.27 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? 11.129  -38.179 16.736  1.00 39.51 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? 10.911  -38.577 15.567  1.00 36.85 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? 11.054  -38.912 17.742  1.00 36.34 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? 13.724  -34.123 15.921  1.00 44.92 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? 14.012  -32.672 15.943  1.00 49.10 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? 14.110  -32.032 14.540  1.00 48.73 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? 13.901  -30.826 14.380  1.00 44.82 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? 15.276  -32.398 16.771  1.00 47.39 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? 15.042  -32.652 18.274  1.00 43.01 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? 16.246  -32.264 19.151  1.00 39.79 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? 16.032  -32.091 20.371  1.00 37.11 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? 17.370  -32.154 18.607  1.00 39.57 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? 14.355  -32.821 13.478  1.00 48.72 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? 14.541  -32.292 12.118  1.00 52.18 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? 13.229  -32.048 11.342  1.00 50.91 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? 13.251  -31.355 10.318  1.00 46.62 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? 15.519  -33.211 11.360  1.00 49.98 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? 16.976  -32.937 11.703  1.00 44.59 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? 17.389  -31.825 11.976  1.00 41.65 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? 17.820  -33.935 11.661  1.00 39.58 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? 12.082  -32.593 11.803  1.00 53.81 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? 10.772  -32.364 11.173  1.00 58.79 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? 10.258  -30.937 11.382  1.00 60.10 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? 9.792   -30.291 10.436  1.00 55.46 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 10.444  -30.410 12.582  1.00 56.19 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 10.040  -29.048 12.956  1.00 64.34 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 10.826  -27.987 12.174  1.00 64.54 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 10.245  -27.100 11.544  1.00 58.45 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 10.209  -28.911 14.475  1.00 59.62 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 9.912   -27.603 14.894  1.00 52.46 11  A 1 
ATOM 88   N N   . SER A 1 12  ? 12.154  -28.136 12.089  1.00 59.75 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? 13.029  -27.164 11.407  1.00 66.50 12  A 1 
ATOM 90   C C   . SER A 1 12  ? 12.694  -26.991 9.914   1.00 65.84 12  A 1 
ATOM 91   O O   . SER A 1 12  ? 12.727  -25.876 9.386   1.00 63.44 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 14.487  -27.601 11.595  1.00 63.21 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 15.367  -26.591 11.138  1.00 56.82 12  A 1 
ATOM 94   N N   . THR A 1 13  ? 12.315  -28.075 9.216   1.00 62.71 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? 11.955  -28.028 7.788   1.00 67.12 13  A 1 
ATOM 96   C C   . THR A 1 13  ? 10.598  -27.365 7.532   1.00 66.99 13  A 1 
ATOM 97   O O   . THR A 1 13  ? 10.460  -26.666 6.523   1.00 64.35 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? 12.007  -29.417 7.141   1.00 64.91 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? 11.282  -30.365 7.861   1.00 60.52 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? 13.441  -29.929 7.012   1.00 61.80 13  A 1 
ATOM 101  N N   . GLU A 1 14  ? 9.626   -27.505 8.436   1.00 53.39 14  A 1 
ATOM 102  C CA  . GLU A 1 14  ? 8.354   -26.770 8.378   1.00 58.48 14  A 1 
ATOM 103  C C   . GLU A 1 14  ? 8.543   -25.283 8.693   1.00 57.30 14  A 1 
ATOM 104  O O   . GLU A 1 14  ? 8.067   -24.439 7.929   1.00 58.33 14  A 1 
ATOM 105  C CB  . GLU A 1 14  ? 7.312   -27.391 9.312   1.00 60.23 14  A 1 
ATOM 106  C CG  . GLU A 1 14  ? 6.636   -28.606 8.663   1.00 56.16 14  A 1 
ATOM 107  C CD  . GLU A 1 14  ? 5.390   -29.053 9.439   1.00 52.87 14  A 1 
ATOM 108  O OE1 . GLU A 1 14  ? 4.450   -29.529 8.762   1.00 46.71 14  A 1 
ATOM 109  O OE2 . GLU A 1 14  ? 5.381   -28.892 10.675  1.00 48.76 14  A 1 
ATOM 110  N N   . TYR A 1 15  ? 9.323   -24.940 9.725   1.00 61.93 15  A 1 
ATOM 111  C CA  . TYR A 1 15  ? 9.656   -23.534 10.008  1.00 61.84 15  A 1 
ATOM 112  C C   . TYR A 1 15  ? 10.405  -22.877 8.845   1.00 60.82 15  A 1 
ATOM 113  O O   . TYR A 1 15  ? 10.109  -21.736 8.477   1.00 61.96 15  A 1 
ATOM 114  C CB  . TYR A 1 15  ? 10.472  -23.418 11.306  1.00 60.62 15  A 1 
ATOM 115  C CG  . TYR A 1 15  ? 9.638   -23.549 12.569  1.00 55.45 15  A 1 
ATOM 116  C CD1 . TYR A 1 15  ? 8.746   -22.519 12.931  1.00 53.22 15  A 1 
ATOM 117  C CD2 . TYR A 1 15  ? 9.736   -24.692 13.376  1.00 52.59 15  A 1 
ATOM 118  C CE1 . TYR A 1 15  ? 7.939   -22.650 14.079  1.00 45.99 15  A 1 
ATOM 119  C CE2 . TYR A 1 15  ? 8.929   -24.830 14.526  1.00 47.45 15  A 1 
ATOM 120  C CZ  . TYR A 1 15  ? 8.026   -23.812 14.871  1.00 48.07 15  A 1 
ATOM 121  O OH  . TYR A 1 15  ? 7.228   -23.954 15.965  1.00 47.53 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 11.326  -23.604 8.183   1.00 66.80 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 12.025  -23.117 6.989   1.00 66.19 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 11.095  -22.987 5.775   1.00 65.01 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 11.249  -22.035 5.003   1.00 67.58 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 13.219  -24.033 6.672   1.00 69.62 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 14.426  -23.842 7.612   1.00 65.21 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 15.415  -24.988 7.412   1.00 60.87 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 15.162  -22.531 7.328   1.00 65.70 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? 10.113  -23.890 5.587   1.00 61.26 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? 9.079   -23.762 4.545   1.00 61.16 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? 8.198   -22.544 4.798   1.00 59.28 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? 8.113   -21.697 3.913   1.00 60.46 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? 8.222   -25.033 4.430   1.00 62.37 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? 8.666   -25.937 3.268   1.00 57.63 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? 7.749   -27.167 3.199   1.00 55.08 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? 8.080   -28.065 2.003   1.00 49.73 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? 7.221   -29.285 2.008   1.00 43.67 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? 7.641   -22.406 5.999   1.00 60.62 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? 6.777   -21.274 6.375   1.00 59.93 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? 7.539   -19.948 6.281   1.00 59.41 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? 7.017   -18.970 5.746   1.00 56.71 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? 6.194   -21.494 7.787   1.00 58.69 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? 5.401   -20.273 8.283   1.00 51.96 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? 5.234   -22.692 7.800   1.00 54.56 18  A 1 
ATOM 146  N N   . SER A 1 19  ? 8.809   -19.915 6.698   1.00 57.69 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 9.683   -18.741 6.565   1.00 57.72 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 9.977   -18.410 5.095   1.00 56.49 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 9.890   -17.248 4.689   1.00 55.78 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 10.977  -18.975 7.349   1.00 56.72 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 11.823  -17.846 7.280   1.00 50.58 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? 10.247  -19.418 4.234   1.00 59.20 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? 10.446  -19.227 2.781   1.00 59.81 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? 9.161   -18.827 2.058   1.00 59.62 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? 9.238   -18.139 1.041   1.00 60.28 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? 11.017  -20.505 2.153   1.00 59.67 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? 12.515  -20.698 2.434   1.00 56.34 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? 12.964  -22.066 1.904   1.00 56.13 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? 14.397  -22.313 2.157   1.00 49.78 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? 15.092  -23.377 1.785   1.00 44.91 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? 14.554  -24.349 1.105   1.00 41.61 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? 16.357  -23.487 2.096   1.00 41.41 20  A 1 
ATOM 163  N N   . GLU A 1 21  ? 8.002   -19.259 2.536   1.00 57.18 21  A 1 
ATOM 164  C CA  . GLU A 1 21  ? 6.686   -18.924 1.984   1.00 58.22 21  A 1 
ATOM 165  C C   . GLU A 1 21  ? 6.270   -17.501 2.379   1.00 57.59 21  A 1 
ATOM 166  O O   . GLU A 1 21  ? 5.882   -16.709 1.517   1.00 55.73 21  A 1 
ATOM 167  C CB  . GLU A 1 21  ? 5.688   -19.991 2.443   1.00 57.52 21  A 1 
ATOM 168  C CG  . GLU A 1 21  ? 4.490   -20.196 1.514   1.00 50.97 21  A 1 
ATOM 169  C CD  . GLU A 1 21  ? 4.300   -21.683 1.164   1.00 47.35 21  A 1 
ATOM 170  O OE1 . GLU A 1 21  ? 4.165   -21.965 -0.052  1.00 44.87 21  A 1 
ATOM 171  O OE2 . GLU A 1 21  ? 4.409   -22.532 2.074   1.00 45.15 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? 6.503   -17.118 3.650   1.00 56.07 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? 6.392   -15.717 4.101   1.00 55.93 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? 7.351   -14.818 3.325   1.00 55.54 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? 6.905   -13.828 2.751   1.00 54.51 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? 6.628   -15.599 5.617   1.00 54.27 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? 5.435   -16.109 6.437   1.00 48.21 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? 5.700   -15.926 7.938   1.00 46.66 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? 4.613   -16.478 8.769   1.00 42.61 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? 4.476   -16.331 10.078  1.00 38.67 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? 5.317   -15.627 10.793  1.00 37.07 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? 3.484   -16.892 10.706  1.00 36.24 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? 8.624   -15.203 3.178   1.00 56.15 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? 9.607   -14.460 2.369   1.00 55.67 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? 9.229   -14.391 0.886   1.00 55.22 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? 9.535   -13.389 0.251   1.00 53.77 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? 11.026  -15.032 2.556   1.00 53.95 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? 11.641  -14.623 3.909   1.00 49.23 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? 13.064  -15.175 4.108   1.00 47.34 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? 13.597  -14.700 5.468   1.00 42.39 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? 15.019  -15.069 5.725   1.00 38.65 23  A 1 
ATOM 192  N N   . ARG A 1 24  ? 8.554   -15.410 0.303   1.00 56.05 24  A 1 
ATOM 193  C CA  . ARG A 1 24  ? 8.049   -15.359 -1.087  1.00 57.08 24  A 1 
ATOM 194  C C   . ARG A 1 24  ? 6.850   -14.424 -1.248  1.00 57.38 24  A 1 
ATOM 195  O O   . ARG A 1 24  ? 6.826   -13.674 -2.216  1.00 55.22 24  A 1 
ATOM 196  C CB  . ARG A 1 24  ? 7.731   -16.771 -1.609  1.00 55.99 24  A 1 
ATOM 197  C CG  . ARG A 1 24  ? 8.895   -17.334 -2.436  1.00 50.15 24  A 1 
ATOM 198  C CD  . ARG A 1 24  ? 8.568   -18.729 -3.003  1.00 48.15 24  A 1 
ATOM 199  N NE  . ARG A 1 24  ? 8.815   -19.798 -2.013  1.00 43.61 24  A 1 
ATOM 200  C CZ  . ARG A 1 24  ? 8.277   -21.010 -2.012  1.00 39.48 24  A 1 
ATOM 201  N NH1 . ARG A 1 24  ? 7.402   -21.388 -2.901  1.00 38.55 24  A 1 
ATOM 202  N NH2 . ARG A 1 24  ? 8.602   -21.876 -1.100  1.00 36.05 24  A 1 
ATOM 203  N N   . ASN A 1 25  ? 5.919   -14.415 -0.303  1.00 53.04 25  A 1 
ATOM 204  C CA  . ASN A 1 25  ? 4.779   -13.490 -0.317  1.00 53.35 25  A 1 
ATOM 205  C C   . ASN A 1 25  ? 5.193   -12.033 -0.057  1.00 53.81 25  A 1 
ATOM 206  O O   . ASN A 1 25  ? 4.586   -11.114 -0.605  1.00 51.64 25  A 1 
ATOM 207  C CB  . ASN A 1 25  ? 3.722   -13.969 0.694   1.00 50.34 25  A 1 
ATOM 208  C CG  . ASN A 1 25  ? 2.768   -14.995 0.109   1.00 44.10 25  A 1 
ATOM 209  O OD1 . ASN A 1 25  ? 2.647   -15.168 -1.099  1.00 40.73 25  A 1 
ATOM 210  N ND2 . ASN A 1 25  ? 2.027   -15.687 0.933   1.00 38.63 25  A 1 
ATOM 211  N N   . VAL A 1 26  ? 6.259   -11.824 0.718   1.00 56.54 26  A 1 
ATOM 212  C CA  . VAL A 1 26  ? 6.859   -10.501 0.952   1.00 56.10 26  A 1 
ATOM 213  C C   . VAL A 1 26  ? 7.622   -10.002 -0.289  1.00 57.68 26  A 1 
ATOM 214  O O   . VAL A 1 26  ? 7.588   -8.811  -0.589  1.00 54.50 26  A 1 
ATOM 215  C CB  . VAL A 1 26  ? 7.733   -10.561 2.224   1.00 52.85 26  A 1 
ATOM 216  C CG1 . VAL A 1 26  ? 8.565   -9.299  2.457   1.00 48.06 26  A 1 
ATOM 217  C CG2 . VAL A 1 26  ? 6.862   -10.746 3.477   1.00 47.45 26  A 1 
ATOM 218  N N   . ARG A 1 27  ? 8.233   -10.902 -1.090  1.00 58.89 27  A 1 
ATOM 219  C CA  . ARG A 1 27  ? 9.059   -10.537 -2.267  1.00 59.50 27  A 1 
ATOM 220  C C   . ARG A 1 27  ? 8.300   -9.958  -3.467  1.00 61.49 27  A 1 
ATOM 221  O O   . ARG A 1 27  ? 8.950   -9.489  -4.396  1.00 58.52 27  A 1 
ATOM 222  C CB  . ARG A 1 27  ? 9.896   -11.743 -2.723  1.00 54.34 27  A 1 
ATOM 223  C CG  . ARG A 1 27  ? 11.210  -11.850 -1.945  1.00 47.81 27  A 1 
ATOM 224  C CD  . ARG A 1 27  ? 11.938  -13.141 -2.349  1.00 44.15 27  A 1 
ATOM 225  N NE  . ARG A 1 27  ? 13.100  -13.391 -1.484  1.00 39.23 27  A 1 
ATOM 226  C CZ  . ARG A 1 27  ? 14.123  -14.187 -1.752  1.00 34.03 27  A 1 
ATOM 227  N NH1 . ARG A 1 27  ? 14.209  -14.846 -2.873  1.00 32.49 27  A 1 
ATOM 228  N NH2 . ARG A 1 27  ? 15.085  -14.334 -0.884  1.00 30.88 27  A 1 
ATOM 229  N N   . LYS A 1 28  ? 6.973   -9.994  -3.493  1.00 64.67 28  A 1 
ATOM 230  C CA  . LYS A 1 28  ? 6.189   -9.468  -4.620  1.00 66.31 28  A 1 
ATOM 231  C C   . LYS A 1 28  ? 5.064   -8.564  -4.132  1.00 70.65 28  A 1 
ATOM 232  O O   . LYS A 1 28  ? 3.880   -8.869  -4.275  1.00 66.67 28  A 1 
ATOM 233  C CB  . LYS A 1 28  ? 5.765   -10.620 -5.551  1.00 58.78 28  A 1 
ATOM 234  C CG  . LYS A 1 28  ? 5.514   -10.095 -6.974  1.00 50.02 28  A 1 
ATOM 235  C CD  . LYS A 1 28  ? 5.224   -11.246 -7.943  1.00 46.21 28  A 1 
ATOM 236  C CE  . LYS A 1 28  ? 5.138   -10.714 -9.372  1.00 40.00 28  A 1 
ATOM 237  N NZ  . LYS A 1 28  ? 4.924   -11.795 -10.363 1.00 34.60 28  A 1 
ATOM 238  N N   . MET A 1 29  ? 5.452   -7.434  -3.546  1.00 76.16 29  A 1 
ATOM 239  C CA  . MET A 1 29  ? 4.500   -6.347  -3.347  1.00 80.22 29  A 1 
ATOM 240  C C   . MET A 1 29  ? 4.129   -5.782  -4.721  1.00 82.62 29  A 1 
ATOM 241  O O   . MET A 1 29  ? 4.995   -5.356  -5.479  1.00 78.52 29  A 1 
ATOM 242  C CB  . MET A 1 29  ? 5.069   -5.297  -2.377  1.00 77.46 29  A 1 
ATOM 243  C CG  . MET A 1 29  ? 3.974   -4.304  -1.972  1.00 74.70 29  A 1 
ATOM 244  S SD  . MET A 1 29  ? 4.406   -3.151  -0.637  1.00 73.27 29  A 1 
ATOM 245  C CE  . MET A 1 29  ? 4.381   -4.238  0.807   1.00 65.18 29  A 1 
ATOM 246  N N   . ASP A 1 30  ? 2.838   -5.828  -5.069  1.00 82.94 30  A 1 
ATOM 247  C CA  . ASP A 1 30  ? 2.343   -5.231  -6.309  1.00 85.67 30  A 1 
ATOM 248  C C   . ASP A 1 30  ? 2.617   -3.721  -6.288  1.00 87.99 30  A 1 
ATOM 249  O O   . ASP A 1 30  ? 2.332   -3.049  -5.296  1.00 85.77 30  A 1 
ATOM 250  C CB  . ASP A 1 30  ? 0.843   -5.553  -6.472  1.00 80.62 30  A 1 
ATOM 251  C CG  . ASP A 1 30  ? 0.196   -4.980  -7.741  1.00 69.51 30  A 1 
ATOM 252  O OD1 . ASP A 1 30  ? 0.910   -4.371  -8.571  1.00 62.17 30  A 1 
ATOM 253  O OD2 . ASP A 1 30  ? -1.043  -5.097  -7.862  1.00 62.54 30  A 1 
ATOM 254  N N   . LYS A 1 31  ? 3.138   -3.185  -7.397  1.00 87.13 31  A 1 
ATOM 255  C CA  . LYS A 1 31  ? 3.469   -1.762  -7.539  1.00 88.43 31  A 1 
ATOM 256  C C   . LYS A 1 31  ? 2.286   -0.853  -7.184  1.00 89.72 31  A 1 
ATOM 257  O O   . LYS A 1 31  ? 2.451   0.143   -6.487  1.00 87.98 31  A 1 
ATOM 258  C CB  . LYS A 1 31  ? 4.005   -1.517  -8.958  1.00 85.47 31  A 1 
ATOM 259  C CG  . LYS A 1 31  ? 4.514   -0.080  -9.140  1.00 78.37 31  A 1 
ATOM 260  C CD  . LYS A 1 31  ? 5.448   0.056   -10.345 1.00 75.03 31  A 1 
ATOM 261  C CE  . LYS A 1 31  ? 5.979   1.491   -10.420 1.00 67.61 31  A 1 
ATOM 262  N NZ  . LYS A 1 31  ? 7.358   1.582   -10.969 1.00 59.35 31  A 1 
ATOM 263  N N   . LYS A 1 32  ? 1.063   -1.232  -7.571  1.00 88.63 32  A 1 
ATOM 264  C CA  . LYS A 1 32  ? -0.155  -0.474  -7.224  1.00 88.61 32  A 1 
ATOM 265  C C   . LYS A 1 32  ? -0.426  -0.460  -5.718  1.00 90.52 32  A 1 
ATOM 266  O O   . LYS A 1 32  ? -0.900  0.540   -5.184  1.00 89.14 32  A 1 
ATOM 267  C CB  . LYS A 1 32  ? -1.371  -1.070  -7.939  1.00 86.24 32  A 1 
ATOM 268  C CG  . LYS A 1 32  ? -1.317  -0.892  -9.458  1.00 77.37 32  A 1 
ATOM 269  C CD  . LYS A 1 32  ? -2.571  -1.485  -10.104 1.00 73.07 32  A 1 
ATOM 270  C CE  . LYS A 1 32  ? -2.514  -1.299  -11.619 1.00 63.76 32  A 1 
ATOM 271  N NZ  . LYS A 1 32  ? -3.681  -1.912  -12.297 1.00 55.54 32  A 1 
ATOM 272  N N   . ARG A 1 33  ? -0.148  -1.582  -5.047  1.00 90.07 33  A 1 
ATOM 273  C CA  . ARG A 1 33  ? -0.293  -1.712  -3.595  1.00 91.27 33  A 1 
ATOM 274  C C   . ARG A 1 33  ? 0.753   -0.865  -2.880  1.00 92.53 33  A 1 
ATOM 275  O O   . ARG A 1 33  ? 0.374   -0.092  -2.009  1.00 91.15 33  A 1 
ATOM 276  C CB  . ARG A 1 33  ? -0.217  -3.196  -3.219  1.00 89.39 33  A 1 
ATOM 277  C CG  . ARG A 1 33  ? -0.446  -3.470  -1.730  1.00 84.10 33  A 1 
ATOM 278  C CD  . ARG A 1 33  ? -0.347  -4.975  -1.479  1.00 84.27 33  A 1 
ATOM 279  N NE  . ARG A 1 33  ? -0.462  -5.319  -0.053  1.00 79.17 33  A 1 
ATOM 280  C CZ  . ARG A 1 33  ? -0.099  -6.454  0.517   1.00 78.82 33  A 1 
ATOM 281  N NH1 . ARG A 1 33  ? 0.373   -7.467  -0.160  1.00 72.61 33  A 1 
ATOM 282  N NH2 . ARG A 1 33  ? -0.198  -6.596  1.799   1.00 68.70 33  A 1 
ATOM 283  N N   . LEU A 1 34  ? 2.016   -0.936  -3.302  1.00 90.69 34  A 1 
ATOM 284  C CA  . LEU A 1 34  ? 3.109   -0.116  -2.776  1.00 90.91 34  A 1 
ATOM 285  C C   . LEU A 1 34  ? 2.794   1.379   -2.881  1.00 92.12 34  A 1 
ATOM 286  O O   . LEU A 1 34  ? 2.792   2.079   -1.869  1.00 92.13 34  A 1 
ATOM 287  C CB  . LEU A 1 34  ? 4.398   -0.458  -3.543  1.00 90.52 34  A 1 
ATOM 288  C CG  . LEU A 1 34  ? 5.609   0.388   -3.113  1.00 87.16 34  A 1 
ATOM 289  C CD1 . LEU A 1 34  ? 6.034   0.074   -1.683  1.00 82.63 34  A 1 
ATOM 290  C CD2 . LEU A 1 34  ? 6.771   0.145   -4.065  1.00 82.40 34  A 1 
ATOM 291  N N   . THR A 1 35  ? 2.454   1.860   -4.085  1.00 92.21 35  A 1 
ATOM 292  C CA  . THR A 1 35  ? 2.113   3.270   -4.320  1.00 91.74 35  A 1 
ATOM 293  C C   . THR A 1 35  ? 0.963   3.721   -3.425  1.00 92.58 35  A 1 
ATOM 294  O O   . THR A 1 35  ? 1.015   4.807   -2.858  1.00 92.13 35  A 1 
ATOM 295  C CB  . THR A 1 35  ? 1.741   3.503   -5.792  1.00 90.15 35  A 1 
ATOM 296  O OG1 . THR A 1 35  ? 2.780   3.086   -6.637  1.00 83.26 35  A 1 
ATOM 297  C CG2 . THR A 1 35  ? 1.475   4.974   -6.118  1.00 80.98 35  A 1 
ATOM 298  N N   . ARG A 1 36  ? -0.068  2.884   -3.234  1.00 92.03 36  A 1 
ATOM 299  C CA  . ARG A 1 36  ? -1.205  3.208   -2.358  1.00 92.22 36  A 1 
ATOM 300  C C   . ARG A 1 36  ? -0.793  3.358   -0.891  1.00 93.29 36  A 1 
ATOM 301  O O   . ARG A 1 36  ? -1.296  4.258   -0.229  1.00 92.01 36  A 1 
ATOM 302  C CB  . ARG A 1 36  ? -2.287  2.135   -2.522  1.00 90.51 36  A 1 
ATOM 303  C CG  . ARG A 1 36  ? -3.579  2.490   -1.764  1.00 77.41 36  A 1 
ATOM 304  C CD  . ARG A 1 36  ? -4.577  1.329   -1.806  1.00 76.00 36  A 1 
ATOM 305  N NE  . ARG A 1 36  ? -4.958  0.978   -3.187  1.00 66.44 36  A 1 
ATOM 306  C CZ  . ARG A 1 36  ? -5.348  -0.203  -3.618  1.00 59.38 36  A 1 
ATOM 307  N NH1 . ARG A 1 36  ? -5.472  -1.230  -2.819  1.00 55.21 36  A 1 
ATOM 308  N NH2 . ARG A 1 36  ? -5.618  -0.378  -4.876  1.00 48.59 36  A 1 
ATOM 309  N N   . ILE A 1 37  ? 0.073   2.464   -0.402  1.00 93.23 37  A 1 
ATOM 310  C CA  . ILE A 1 37  ? 0.566   2.492   0.982   1.00 93.59 37  A 1 
ATOM 311  C C   . ILE A 1 37  ? 1.400   3.753   1.205   1.00 94.31 37  A 1 
ATOM 312  O O   . ILE A 1 37  ? 1.088   4.530   2.105   1.00 93.47 37  A 1 
ATOM 313  C CB  . ILE A 1 37  ? 1.353   1.199   1.308   1.00 93.35 37  A 1 
ATOM 314  C CG1 . ILE A 1 37  ? 0.417   -0.030  1.290   1.00 91.23 37  A 1 
ATOM 315  C CG2 . ILE A 1 37  ? 2.032   1.305   2.686   1.00 90.96 37  A 1 
ATOM 316  C CD1 . ILE A 1 37  ? 1.175   -1.356  1.186   1.00 86.97 37  A 1 
ATOM 317  N N   . LEU A 1 38  ? 2.396   3.994   0.345   1.00 93.76 38  A 1 
ATOM 318  C CA  . LEU A 1 38  ? 3.313   5.129   0.471   1.00 93.86 38  A 1 
ATOM 319  C C   . LEU A 1 38  ? 2.614   6.479   0.267   1.00 93.96 38  A 1 
ATOM 320  O O   . LEU A 1 38  ? 2.894   7.430   0.991   1.00 93.45 38  A 1 
ATOM 321  C CB  . LEU A 1 38  ? 4.464   4.963   -0.531  1.00 94.12 38  A 1 
ATOM 322  C CG  . LEU A 1 38  ? 5.405   3.774   -0.267  1.00 93.54 38  A 1 
ATOM 323  C CD1 . LEU A 1 38  ? 6.433   3.697   -1.398  1.00 90.82 38  A 1 
ATOM 324  C CD2 . LEU A 1 38  ? 6.157   3.913   1.055   1.00 90.66 38  A 1 
ATOM 325  N N   . ALA A 1 39  ? 1.659   6.571   -0.663  1.00 93.13 39  A 1 
ATOM 326  C CA  . ALA A 1 39  ? 0.907   7.812   -0.888  1.00 92.17 39  A 1 
ATOM 327  C C   . ALA A 1 39  ? 0.124   8.256   0.358   1.00 92.26 39  A 1 
ATOM 328  O O   . ALA A 1 39  ? 0.054   9.450   0.650   1.00 90.91 39  A 1 
ATOM 329  C CB  . ALA A 1 39  ? -0.028  7.612   -2.084  1.00 91.11 39  A 1 
ATOM 330  N N   . LYS A 1 40  ? -0.429  7.292   1.116   1.00 92.29 40  A 1 
ATOM 331  C CA  . LYS A 1 40  ? -1.180  7.541   2.360   1.00 91.89 40  A 1 
ATOM 332  C C   . LYS A 1 40  ? -0.298  7.624   3.609   1.00 92.67 40  A 1 
ATOM 333  O O   . LYS A 1 40  ? -0.807  7.989   4.665   1.00 91.16 40  A 1 
ATOM 334  C CB  . LYS A 1 40  ? -2.224  6.441   2.552   1.00 90.90 40  A 1 
ATOM 335  C CG  . LYS A 1 40  ? -3.343  6.497   1.513   1.00 86.42 40  A 1 
ATOM 336  C CD  . LYS A 1 40  ? -4.356  5.401   1.844   1.00 82.30 40  A 1 
ATOM 337  C CE  . LYS A 1 40  ? -5.542  5.474   0.887   1.00 75.28 40  A 1 
ATOM 338  N NZ  . LYS A 1 40  ? -6.636  4.593   1.362   1.00 66.52 40  A 1 
ATOM 339  N N   . ALA A 1 41  ? 0.966   7.231   3.500   1.00 93.17 41  A 1 
ATOM 340  C CA  . ALA A 1 41  ? 1.906   7.262   4.609   1.00 92.85 41  A 1 
ATOM 341  C C   . ALA A 1 41  ? 2.228   8.701   5.024   1.00 93.27 41  A 1 
ATOM 342  O O   . ALA A 1 41  ? 2.137   9.628   4.212   1.00 92.31 41  A 1 
ATOM 343  C CB  . ALA A 1 41  ? 3.171   6.505   4.197   1.00 92.62 41  A 1 
ATOM 344  N N   . ASP A 1 42  ? 2.641   8.870   6.284   1.00 93.29 42  A 1 
ATOM 345  C CA  . ASP A 1 42  ? 3.201   10.132  6.744   1.00 93.10 42  A 1 
ATOM 346  C C   . ASP A 1 42  ? 4.521   10.447  6.017   1.00 93.91 42  A 1 
ATOM 347  O O   . ASP A 1 42  ? 5.302   9.543   5.698   1.00 93.28 42  A 1 
ATOM 348  C CB  . ASP A 1 42  ? 3.391   10.094  8.265   1.00 91.35 42  A 1 
ATOM 349  C CG  . ASP A 1 42  ? 3.962   11.431  8.711   1.00 83.26 42  A 1 
ATOM 350  O OD1 . ASP A 1 42  ? 3.260   12.437  8.478   1.00 74.19 42  A 1 
ATOM 351  O OD2 . ASP A 1 42  ? 5.141   11.448  9.111   1.00 75.30 42  A 1 
ATOM 352  N N   . ARG A 1 43  ? 4.779   11.732  5.748   1.00 93.78 43  A 1 
ATOM 353  C CA  . ARG A 1 43  ? 5.999   12.184  5.054   1.00 93.96 43  A 1 
ATOM 354  C C   . ARG A 1 43  ? 7.260   11.771  5.819   1.00 94.97 43  A 1 
ATOM 355  O O   . ARG A 1 43  ? 8.192   11.265  5.202   1.00 94.21 43  A 1 
ATOM 356  C CB  . ARG A 1 43  ? 5.946   13.712  4.838   1.00 91.77 43  A 1 
ATOM 357  C CG  . ARG A 1 43  ? 7.228   14.245  4.165   1.00 83.09 43  A 1 
ATOM 358  C CD  . ARG A 1 43  ? 7.283   15.764  4.112   1.00 80.05 43  A 1 
ATOM 359  N NE  . ARG A 1 43  ? 6.701   16.349  2.897   1.00 69.14 43  A 1 
ATOM 360  C CZ  . ARG A 1 43  ? 6.871   17.602  2.504   1.00 61.94 43  A 1 
ATOM 361  N NH1 . ARG A 1 43  ? 7.457   18.499  3.233   1.00 57.09 43  A 1 
ATOM 362  N NH2 . ARG A 1 43  ? 6.471   17.998  1.342   1.00 51.62 43  A 1 
ATOM 363  N N   . GLY A 1 44  ? 7.280   11.948  7.135   1.00 95.01 44  A 1 
ATOM 364  C CA  . GLY A 1 44  ? 8.437   11.622  7.975   1.00 95.11 44  A 1 
ATOM 365  C C   . GLY A 1 44  ? 8.806   10.142  7.914   1.00 95.55 44  A 1 
ATOM 366  O O   . GLY A 1 44  ? 9.984   9.799   7.817   1.00 94.35 44  A 1 
ATOM 367  N N   . LEU A 1 45  ? 7.812   9.252   7.873   1.00 95.14 45  A 1 
ATOM 368  C CA  . LEU A 1 45  ? 8.041   7.816   7.746   1.00 95.14 45  A 1 
ATOM 369  C C   . LEU A 1 45  ? 8.612   7.449   6.371   1.00 95.87 45  A 1 
ATOM 370  O O   . LEU A 1 45  ? 9.585   6.702   6.292   1.00 95.53 45  A 1 
ATOM 371  C CB  . LEU A 1 45  ? 6.737   7.081   8.081   1.00 94.15 45  A 1 
ATOM 372  C CG  . LEU A 1 45  ? 6.934   5.561   8.232   1.00 89.59 45  A 1 
ATOM 373  C CD1 . LEU A 1 45  ? 5.945   5.022   9.258   1.00 83.60 45  A 1 
ATOM 374  C CD2 . LEU A 1 45  ? 6.719   4.812   6.915   1.00 82.91 45  A 1 
ATOM 375  N N   . VAL A 1 46  ? 8.056   7.991   5.283   1.00 95.35 46  A 1 
ATOM 376  C CA  . VAL A 1 46  ? 8.571   7.748   3.921   1.00 95.91 46  A 1 
ATOM 377  C C   . VAL A 1 46  ? 10.011  8.248   3.786   1.00 96.29 46  A 1 
ATOM 378  O O   . VAL A 1 46  ? 10.859  7.521   3.267   1.00 95.90 46  A 1 
ATOM 379  C CB  . VAL A 1 46  ? 7.651   8.383   2.861   1.00 95.36 46  A 1 
ATOM 380  C CG1 . VAL A 1 46  ? 8.165   8.149   1.437   1.00 93.32 46  A 1 
ATOM 381  C CG2 . VAL A 1 46  ? 6.243   7.781   2.919   1.00 93.28 46  A 1 
ATOM 382  N N   . SER A 1 47  ? 10.306  9.430   4.323   1.00 96.22 47  A 1 
ATOM 383  C CA  . SER A 1 47  ? 11.654  9.999   4.338   1.00 96.08 47  A 1 
ATOM 384  C C   . SER A 1 47  ? 12.630  9.145   5.153   1.00 96.20 47  A 1 
ATOM 385  O O   . SER A 1 47  ? 13.744  8.893   4.703   1.00 95.79 47  A 1 
ATOM 386  C CB  . SER A 1 47  ? 11.595  11.428  4.871   1.00 95.35 47  A 1 
ATOM 387  O OG  . SER A 1 47  ? 12.867  12.036  4.804   1.00 77.37 47  A 1 
ATOM 388  N N   . SER A 1 48  ? 12.222  8.604   6.304   1.00 96.75 48  A 1 
ATOM 389  C CA  . SER A 1 48  ? 13.078  7.717   7.106   1.00 96.43 48  A 1 
ATOM 390  C C   . SER A 1 48  ? 13.446  6.423   6.368   1.00 96.57 48  A 1 
ATOM 391  O O   . SER A 1 48  ? 14.619  6.050   6.337   1.00 95.59 48  A 1 
ATOM 392  C CB  . SER A 1 48  ? 12.446  7.423   8.474   1.00 95.69 48  A 1 
ATOM 393  O OG  . SER A 1 48  ? 11.328  6.562   8.409   1.00 77.47 48  A 1 
ATOM 394  N N   . LEU A 1 49  ? 12.481  5.789   5.679   1.00 96.37 49  A 1 
ATOM 395  C CA  . LEU A 1 49  ? 12.722  4.590   4.865   1.00 96.16 49  A 1 
ATOM 396  C C   . LEU A 1 49  ? 13.652  4.880   3.678   1.00 96.64 49  A 1 
ATOM 397  O O   . LEU A 1 49  ? 14.521  4.068   3.360   1.00 96.13 49  A 1 
ATOM 398  C CB  . LEU A 1 49  ? 11.378  4.041   4.353   1.00 95.95 49  A 1 
ATOM 399  C CG  . LEU A 1 49  ? 10.451  3.446   5.428   1.00 94.89 49  A 1 
ATOM 400  C CD1 . LEU A 1 49  ? 9.108   3.090   4.790   1.00 91.38 49  A 1 
ATOM 401  C CD2 . LEU A 1 49  ? 11.031  2.177   6.051   1.00 91.42 49  A 1 
ATOM 402  N N   . SER A 1 50  ? 13.482  6.029   3.028   1.00 97.13 50  A 1 
ATOM 403  C CA  . SER A 1 50  ? 14.365  6.495   1.954   1.00 97.19 50  A 1 
ATOM 404  C C   . SER A 1 50  ? 15.786  6.758   2.468   1.00 97.17 50  A 1 
ATOM 405  O O   . SER A 1 50  ? 16.758  6.302   1.864   1.00 96.59 50  A 1 
ATOM 406  C CB  . SER A 1 50  ? 13.770  7.765   1.340   1.00 96.47 50  A 1 
ATOM 407  O OG  . SER A 1 50  ? 14.601  8.293   0.331   1.00 88.09 50  A 1 
ATOM 408  N N   . ALA A 1 51  ? 15.926  7.417   3.624   1.00 97.12 51  A 1 
ATOM 409  C CA  . ALA A 1 51  ? 17.216  7.701   4.248   1.00 96.86 51  A 1 
ATOM 410  C C   . ALA A 1 51  ? 17.980  6.421   4.620   1.00 96.76 51  A 1 
ATOM 411  O O   . ALA A 1 51  ? 19.197  6.363   4.444   1.00 95.99 51  A 1 
ATOM 412  C CB  . ALA A 1 51  ? 16.981  8.584   5.478   1.00 96.66 51  A 1 
ATOM 413  N N   . ASP A 1 52  ? 17.294  5.374   5.079   1.00 96.66 52  A 1 
ATOM 414  C CA  . ASP A 1 52  ? 17.924  4.083   5.377   1.00 96.10 52  A 1 
ATOM 415  C C   . ASP A 1 52  ? 18.501  3.416   4.121   1.00 96.48 52  A 1 
ATOM 416  O O   . ASP A 1 52  ? 19.610  2.881   4.172   1.00 95.39 52  A 1 
ATOM 417  C CB  . ASP A 1 52  ? 16.928  3.166   6.102   1.00 95.14 52  A 1 
ATOM 418  C CG  . ASP A 1 52  ? 16.690  3.579   7.562   1.00 90.16 52  A 1 
ATOM 419  O OD1 . ASP A 1 52  ? 17.598  4.230   8.157   1.00 83.02 52  A 1 
ATOM 420  O OD2 . ASP A 1 52  ? 15.642  3.188   8.111   1.00 83.54 52  A 1 
ATOM 421  N N   . ILE A 1 53  ? 17.822  3.514   2.975   1.00 96.75 53  A 1 
ATOM 422  C CA  . ILE A 1 53  ? 18.338  3.037   1.679   1.00 96.85 53  A 1 
ATOM 423  C C   . ILE A 1 53  ? 19.583  3.837   1.271   1.00 96.79 53  A 1 
ATOM 424  O O   . ILE A 1 53  ? 20.585  3.252   0.852   1.00 95.87 53  A 1 
ATOM 425  C CB  . ILE A 1 53  ? 17.238  3.123   0.597   1.00 96.87 53  A 1 
ATOM 426  C CG1 . ILE A 1 53  ? 16.047  2.200   0.929   1.00 95.77 53  A 1 
ATOM 427  C CG2 . ILE A 1 53  ? 17.795  2.757   -0.793  1.00 95.63 53  A 1 
ATOM 428  C CD1 . ILE A 1 53  ? 14.760  2.633   0.221   1.00 92.34 53  A 1 
ATOM 429  N N   . GLN A 1 54  ? 19.549  5.158   1.435   1.00 96.56 54  A 1 
ATOM 430  C CA  . GLN A 1 54  ? 20.645  6.058   1.052   1.00 96.30 54  A 1 
ATOM 431  C C   . GLN A 1 54  ? 21.923  5.861   1.889   1.00 96.08 54  A 1 
ATOM 432  O O   . GLN A 1 54  ? 23.000  6.238   1.436   1.00 94.92 54  A 1 
ATOM 433  C CB  . GLN A 1 54  ? 20.168  7.511   1.140   1.00 96.18 54  A 1 
ATOM 434  C CG  . GLN A 1 54  ? 19.139  7.868   0.056   1.00 94.73 54  A 1 
ATOM 435  C CD  . GLN A 1 54  ? 18.639  9.301   0.211   1.00 94.22 54  A 1 
ATOM 436  O OE1 . GLN A 1 54  ? 19.405  10.230  0.393   1.00 85.67 54  A 1 
ATOM 437  N NE2 . GLN A 1 54  ? 17.352  9.548   0.146   1.00 83.72 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? 21.854  5.228   3.066   1.00 96.35 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? 23.051  4.862   3.850   1.00 95.45 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? 23.896  3.786   3.165   1.00 95.31 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? 25.107  3.752   3.365   1.00 93.64 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? 22.639  4.357   5.243   1.00 94.97 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? 22.087  5.465   6.144   1.00 92.81 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? 21.440  4.848   7.388   1.00 89.57 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? 20.673  5.915   8.173   1.00 86.09 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? 19.783  5.299   9.183   1.00 78.98 55  A 1 
ATOM 447  N N   . SER A 1 56  ? 23.257  2.885   2.409   1.00 96.05 56  A 1 
ATOM 448  C CA  . SER A 1 56  ? 23.911  1.727   1.786   1.00 95.38 56  A 1 
ATOM 449  C C   . SER A 1 56  ? 24.058  1.861   0.270   1.00 95.56 56  A 1 
ATOM 450  O O   . SER A 1 56  ? 24.921  1.209   -0.317  1.00 92.71 56  A 1 
ATOM 451  C CB  . SER A 1 56  ? 23.123  0.456   2.115   1.00 94.19 56  A 1 
ATOM 452  O OG  . SER A 1 56  ? 23.047  0.277   3.518   1.00 86.12 56  A 1 
ATOM 453  N N   . TYR A 1 57  ? 23.224  2.679   -0.376  1.00 96.22 57  A 1 
ATOM 454  C CA  . TYR A 1 57  ? 23.145  2.820   -1.827  1.00 95.95 57  A 1 
ATOM 455  C C   . TYR A 1 57  ? 23.097  4.293   -2.231  1.00 96.09 57  A 1 
ATOM 456  O O   . TYR A 1 57  ? 22.468  5.108   -1.564  1.00 94.20 57  A 1 
ATOM 457  C CB  . TYR A 1 57  ? 21.916  2.069   -2.356  1.00 95.61 57  A 1 
ATOM 458  C CG  . TYR A 1 57  ? 21.926  0.592   -2.015  1.00 95.69 57  A 1 
ATOM 459  C CD1 . TYR A 1 57  ? 22.750  -0.287  -2.742  1.00 91.69 57  A 1 
ATOM 460  C CD2 . TYR A 1 57  ? 21.172  0.107   -0.928  1.00 92.76 57  A 1 
ATOM 461  C CE1 . TYR A 1 57  ? 22.830  -1.641  -2.383  1.00 91.60 57  A 1 
ATOM 462  C CE2 . TYR A 1 57  ? 21.250  -1.251  -0.566  1.00 92.16 57  A 1 
ATOM 463  C CZ  . TYR A 1 57  ? 22.085  -2.124  -1.293  1.00 92.41 57  A 1 
ATOM 464  O OH  . TYR A 1 57  ? 22.180  -3.434  -0.939  1.00 90.28 57  A 1 
ATOM 465  N N   . CYS A 1 58  ? 23.726  4.616   -3.371  1.00 95.35 58  A 1 
ATOM 466  C CA  . CYS A 1 58  ? 23.696  5.956   -3.954  1.00 94.97 58  A 1 
ATOM 467  C C   . CYS A 1 58  ? 22.658  5.997   -5.089  1.00 95.25 58  A 1 
ATOM 468  O O   . CYS A 1 58  ? 22.976  5.593   -6.211  1.00 92.69 58  A 1 
ATOM 469  C CB  . CYS A 1 58  ? 25.101  6.327   -4.444  1.00 92.82 58  A 1 
ATOM 470  S SG  . CYS A 1 58  ? 26.228  6.487   -3.029  1.00 82.94 58  A 1 
ATOM 471  N N   . PRO A 1 59  ? 21.414  6.439   -4.833  1.00 96.06 59  A 1 
ATOM 472  C CA  . PRO A 1 59  ? 20.408  6.573   -5.877  1.00 95.66 59  A 1 
ATOM 473  C C   . PRO A 1 59  ? 20.775  7.710   -6.838  1.00 95.95 59  A 1 
ATOM 474  O O   . PRO A 1 59  ? 21.106  8.819   -6.415  1.00 94.50 59  A 1 
ATOM 475  C CB  . PRO A 1 59  ? 19.092  6.824   -5.137  1.00 94.52 59  A 1 
ATOM 476  C CG  . PRO A 1 59  ? 19.532  7.506   -3.846  1.00 92.89 59  A 1 
ATOM 477  C CD  . PRO A 1 59  ? 20.877  6.852   -3.544  1.00 95.36 59  A 1 
ATOM 478  N N   . VAL A 1 60  ? 20.675  7.444   -8.148  1.00 95.53 60  A 1 
ATOM 479  C CA  . VAL A 1 60  ? 20.866  8.431   -9.216  1.00 95.63 60  A 1 
ATOM 480  C C   . VAL A 1 60  ? 19.498  8.933   -9.664  1.00 95.87 60  A 1 
ATOM 481  O O   . VAL A 1 60  ? 18.631  8.147   -10.040 1.00 94.44 60  A 1 
ATOM 482  C CB  . VAL A 1 60  ? 21.667  7.842   -10.392 1.00 94.91 60  A 1 
ATOM 483  C CG1 . VAL A 1 60  ? 21.889  8.892   -11.491 1.00 90.85 60  A 1 
ATOM 484  C CG2 . VAL A 1 60  ? 23.042  7.345   -9.926  1.00 91.47 60  A 1 
ATOM 485  N N   . ILE A 1 61  ? 19.291  10.244  -9.644  1.00 94.43 61  A 1 
ATOM 486  C CA  . ILE A 1 61  ? 18.039  10.853  -10.106 1.00 94.13 61  A 1 
ATOM 487  C C   . ILE A 1 61  ? 18.068  10.905  -11.637 1.00 93.89 61  A 1 
ATOM 488  O O   . ILE A 1 61  ? 18.853  11.640  -12.225 1.00 92.09 61  A 1 
ATOM 489  C CB  . ILE A 1 61  ? 17.823  12.242  -9.463  1.00 93.57 61  A 1 
ATOM 490  C CG1 . ILE A 1 61  ? 17.834  12.142  -7.917  1.00 92.32 61  A 1 
ATOM 491  C CG2 . ILE A 1 61  ? 16.493  12.833  -9.962  1.00 92.00 61  A 1 
ATOM 492  C CD1 . ILE A 1 61  ? 17.784  13.495  -7.198  1.00 87.08 61  A 1 
ATOM 493  N N   . VAL A 1 62  ? 17.210  10.114  -12.291 1.00 94.97 62  A 1 
ATOM 494  C CA  . VAL A 1 62  ? 17.052  10.079  -13.754 1.00 94.45 62  A 1 
ATOM 495  C C   . VAL A 1 62  ? 16.097  11.179  -14.216 1.00 94.28 62  A 1 
ATOM 496  O O   . VAL A 1 62  ? 16.319  11.827  -15.236 1.00 91.65 62  A 1 
ATOM 497  C CB  . VAL A 1 62  ? 16.532  8.699   -14.207 1.00 93.87 62  A 1 
ATOM 498  C CG1 . VAL A 1 62  ? 16.351  8.622   -15.728 1.00 89.65 62  A 1 
ATOM 499  C CG2 . VAL A 1 62  ? 17.483  7.572   -13.789 1.00 89.83 62  A 1 
ATOM 500  N N   . LYS A 1 63  ? 15.023  11.400  -13.455 1.00 93.69 63  A 1 
ATOM 501  C CA  . LYS A 1 63  ? 14.055  12.478  -13.665 1.00 92.71 63  A 1 
ATOM 502  C C   . LYS A 1 63  ? 13.798  13.163  -12.331 1.00 92.66 63  A 1 
ATOM 503  O O   . LYS A 1 63  ? 13.313  12.515  -11.398 1.00 91.76 63  A 1 
ATOM 504  C CB  . LYS A 1 63  ? 12.767  11.909  -14.289 1.00 90.93 63  A 1 
ATOM 505  C CG  . LYS A 1 63  ? 11.750  12.994  -14.682 1.00 84.91 63  A 1 
ATOM 506  C CD  . LYS A 1 63  ? 10.457  12.360  -15.219 1.00 81.35 63  A 1 
ATOM 507  C CE  . LYS A 1 63  ? 9.404   13.434  -15.532 1.00 72.61 63  A 1 
ATOM 508  N NZ  . LYS A 1 63  ? 8.079   12.845  -15.878 1.00 65.18 63  A 1 
ATOM 509  N N   . GLU A 1 64  ? 14.119  14.444  -12.275 1.00 90.16 64  A 1 
ATOM 510  C CA  . GLU A 1 64  ? 13.843  15.267  -11.100 1.00 89.69 64  A 1 
ATOM 511  C C   . GLU A 1 64  ? 12.342  15.278  -10.775 1.00 89.64 64  A 1 
ATOM 512  O O   . GLU A 1 64  ? 11.509  15.188  -11.688 1.00 86.74 64  A 1 
ATOM 513  C CB  . GLU A 1 64  ? 14.346  16.702  -11.302 1.00 88.37 64  A 1 
ATOM 514  C CG  . GLU A 1 64  ? 15.880  16.778  -11.320 1.00 82.59 64  A 1 
ATOM 515  C CD  . GLU A 1 64  ? 16.414  18.221  -11.365 1.00 77.95 64  A 1 
ATOM 516  O OE1 . GLU A 1 64  ? 17.650  18.371  -11.228 1.00 68.56 64  A 1 
ATOM 517  O OE2 . GLU A 1 64  ? 15.597  19.151  -11.547 1.00 69.30 64  A 1 
ATOM 518  N N   . PRO A 1 65  ? 11.983  15.379  -9.487  1.00 89.51 65  A 1 
ATOM 519  C CA  . PRO A 1 65  ? 10.589  15.440  -9.085  1.00 87.69 65  A 1 
ATOM 520  C C   . PRO A 1 65  ? 9.949   16.723  -9.624  1.00 87.60 65  A 1 
ATOM 521  O O   . PRO A 1 65  ? 10.270  17.837  -9.211  1.00 84.12 65  A 1 
ATOM 522  C CB  . PRO A 1 65  ? 10.607  15.367  -7.558  1.00 86.09 65  A 1 
ATOM 523  C CG  . PRO A 1 65  ? 11.975  15.935  -7.184  1.00 85.83 65  A 1 
ATOM 524  C CD  . PRO A 1 65  ? 12.858  15.474  -8.334  1.00 89.38 65  A 1 
ATOM 525  N N   . GLY A 1 66  ? 9.018   16.560  -10.569 1.00 88.23 66  A 1 
ATOM 526  C CA  . GLY A 1 66  ? 8.350   17.648  -11.269 1.00 86.32 66  A 1 
ATOM 527  C C   . GLY A 1 66  ? 6.836   17.562  -11.157 1.00 87.01 66  A 1 
ATOM 528  O O   . GLY A 1 66  ? 6.255   16.472  -11.180 1.00 82.45 66  A 1 
ATOM 529  N N   . LYS A 1 67  ? 6.185   18.727  -11.080 1.00 82.53 67  A 1 
ATOM 530  C CA  . LYS A 1 67  ? 4.724   18.831  -11.143 1.00 81.66 67  A 1 
ATOM 531  C C   . LYS A 1 67  ? 4.253   18.646  -12.580 1.00 80.79 67  A 1 
ATOM 532  O O   . LYS A 1 67  ? 4.797   19.248  -13.501 1.00 77.56 67  A 1 
ATOM 533  C CB  . LYS A 1 67  ? 4.234   20.175  -10.583 1.00 79.36 67  A 1 
ATOM 534  C CG  . LYS A 1 67  ? 4.589   20.373  -9.104  1.00 76.01 67  A 1 
ATOM 535  C CD  . LYS A 1 67  ? 4.037   21.711  -8.583  1.00 73.95 67  A 1 
ATOM 536  C CE  . LYS A 1 67  ? 4.526   21.969  -7.159  1.00 67.24 67  A 1 
ATOM 537  N NZ  . LYS A 1 67  ? 3.978   23.226  -6.594  1.00 60.29 67  A 1 
ATOM 538  N N   . THR A 1 68  ? 3.217   17.842  -12.775 1.00 82.73 68  A 1 
ATOM 539  C CA  . THR A 1 68  ? 2.558   17.642  -14.066 1.00 81.61 68  A 1 
ATOM 540  C C   . THR A 1 68  ? 1.048   17.521  -13.869 1.00 82.14 68  A 1 
ATOM 541  O O   . THR A 1 68  ? 0.572   17.231  -12.771 1.00 79.21 68  A 1 
ATOM 542  C CB  . THR A 1 68  ? 3.164   16.438  -14.801 1.00 78.58 68  A 1 
ATOM 543  O OG1 . THR A 1 68  ? 2.599   16.308  -16.084 1.00 69.71 68  A 1 
ATOM 544  C CG2 . THR A 1 68  ? 2.966   15.110  -14.089 1.00 68.62 68  A 1 
ATOM 545  N N   . LEU A 1 69  ? 0.280   17.769  -14.932 1.00 76.64 69  A 1 
ATOM 546  C CA  . LEU A 1 69  ? -1.171  17.614  -14.933 1.00 76.33 69  A 1 
ATOM 547  C C   . LEU A 1 69  ? -1.540  16.228  -15.463 1.00 75.62 69  A 1 
ATOM 548  O O   . LEU A 1 69  ? -1.220  15.874  -16.599 1.00 74.11 69  A 1 
ATOM 549  C CB  . LEU A 1 69  ? -1.826  18.739  -15.748 1.00 75.29 69  A 1 
ATOM 550  C CG  . LEU A 1 69  ? -1.734  20.127  -15.091 1.00 70.43 69  A 1 
ATOM 551  C CD1 . LEU A 1 69  ? -2.199  21.195  -16.080 1.00 65.37 69  A 1 
ATOM 552  C CD2 . LEU A 1 69  ? -2.601  20.229  -13.840 1.00 65.52 69  A 1 
ATOM 553  N N   . ALA A 1 70  ? -2.230  15.438  -14.655 1.00 75.51 70  A 1 
ATOM 554  C CA  . ALA A 1 70  ? -2.792  14.157  -15.056 1.00 75.08 70  A 1 
ATOM 555  C C   . ALA A 1 70  ? -4.283  14.315  -15.371 1.00 76.07 70  A 1 
ATOM 556  O O   . ALA A 1 70  ? -5.055  14.840  -14.573 1.00 74.17 70  A 1 
ATOM 557  C CB  . ALA A 1 70  ? -2.528  13.123  -13.960 1.00 72.87 70  A 1 
ATOM 558  N N   . MET A 1 71  ? -4.711  13.806  -16.535 1.00 69.36 71  A 1 
ATOM 559  C CA  . MET A 1 71  ? -6.116  13.822  -16.937 1.00 70.96 71  A 1 
ATOM 560  C C   . MET A 1 71  ? -6.899  12.716  -16.230 1.00 71.53 71  A 1 
ATOM 561  O O   . MET A 1 71  ? -6.571  11.534  -16.361 1.00 71.62 71  A 1 
ATOM 562  C CB  . MET A 1 71  ? -6.255  13.648  -18.452 1.00 68.68 71  A 1 
ATOM 563  C CG  . MET A 1 71  ? -5.555  14.731  -19.272 1.00 60.29 71  A 1 
ATOM 564  S SD  . MET A 1 71  ? -5.794  14.502  -21.058 1.00 55.94 71  A 1 
ATOM 565  C CE  . MET A 1 71  ? -7.433  15.250  -21.240 1.00 49.04 71  A 1 
ATOM 566  N N   . ILE A 1 72  ? -7.991  13.072  -15.569 1.00 67.98 72  A 1 
ATOM 567  C CA  . ILE A 1 72  ? -8.929  12.120  -14.970 1.00 68.94 72  A 1 
ATOM 568  C C   . ILE A 1 72  ? -10.006 11.777  -15.999 1.00 68.69 72  A 1 
ATOM 569  O O   . ILE A 1 72  ? -10.762 12.634  -16.464 1.00 67.04 72  A 1 
ATOM 570  C CB  . ILE A 1 72  ? -9.529  12.649  -13.651 1.00 67.71 72  A 1 
ATOM 571  C CG1 . ILE A 1 72  ? -8.416  13.056  -12.659 1.00 63.91 72  A 1 
ATOM 572  C CG2 . ILE A 1 72  ? -10.437 11.568  -13.033 1.00 63.97 72  A 1 
ATOM 573  C CD1 . ILE A 1 72  ? -8.946  13.659  -11.354 1.00 60.52 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? -10.091 10.481  -16.345 1.00 69.35 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? -11.101 9.941   -17.264 1.00 68.43 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? -11.915 8.861   -16.561 1.00 67.60 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? -11.352 7.986   -15.906 1.00 67.35 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? -10.440 9.410   -18.546 1.00 66.37 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? -9.737  10.521  -19.344 1.00 60.24 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? -9.066  9.979   -20.611 1.00 57.86 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? -8.333  11.127  -21.312 1.00 51.40 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? -7.592  10.692  -22.522 1.00 44.26 73  A 1 
ATOM 583  N N   . MET A 1 74  ? -13.231 8.884   -16.741 1.00 68.24 74  A 1 
ATOM 584  C CA  . MET A 1 74  ? -14.136 7.842   -16.258 1.00 68.55 74  A 1 
ATOM 585  C C   . MET A 1 74  ? -14.660 7.046   -17.442 1.00 69.56 74  A 1 
ATOM 586  O O   . MET A 1 74  ? -15.012 7.610   -18.476 1.00 67.38 74  A 1 
ATOM 587  C CB  . MET A 1 74  ? -15.264 8.465   -15.433 1.00 65.08 74  A 1 
ATOM 588  C CG  . MET A 1 74  ? -16.171 7.415   -14.782 1.00 57.62 74  A 1 
ATOM 589  S SD  . MET A 1 74  ? -17.454 8.112   -13.704 1.00 54.95 74  A 1 
ATOM 590  C CE  . MET A 1 74  ? -16.487 8.543   -12.242 1.00 48.54 74  A 1 
ATOM 591  N N   . ARG A 1 75  ? -14.710 5.721   -17.306 1.00 67.58 75  A 1 
ATOM 592  C CA  . ARG A 1 75  ? -15.307 4.835   -18.303 1.00 68.16 75  A 1 
ATOM 593  C C   . ARG A 1 75  ? -16.778 4.615   -17.969 1.00 67.92 75  A 1 
ATOM 594  O O   . ARG A 1 75  ? -17.095 4.142   -16.883 1.00 67.70 75  A 1 
ATOM 595  C CB  . ARG A 1 75  ? -14.511 3.525   -18.377 1.00 67.01 75  A 1 
ATOM 596  C CG  . ARG A 1 75  ? -14.888 2.709   -19.620 1.00 59.99 75  A 1 
ATOM 597  C CD  . ARG A 1 75  ? -14.028 1.446   -19.691 1.00 58.93 75  A 1 
ATOM 598  N NE  . ARG A 1 75  ? -14.229 0.719   -20.959 1.00 51.75 75  A 1 
ATOM 599  C CZ  . ARG A 1 75  ? -13.642 -0.408  -21.316 1.00 46.59 75  A 1 
ATOM 600  N NH1 . ARG A 1 75  ? -12.833 -1.046  -20.524 1.00 42.94 75  A 1 
ATOM 601  N NH2 . ARG A 1 75  ? -13.858 -0.917  -22.488 1.00 41.25 75  A 1 
ATOM 602  N N   . GLU A 1 76  ? -17.657 4.906   -18.920 1.00 67.39 76  A 1 
ATOM 603  C CA  . GLU A 1 76  ? -19.079 4.583   -18.793 1.00 68.82 76  A 1 
ATOM 604  C C   . GLU A 1 76  ? -19.270 3.056   -18.824 1.00 68.71 76  A 1 
ATOM 605  O O   . GLU A 1 76  ? -18.783 2.393   -19.745 1.00 66.82 76  A 1 
ATOM 606  C CB  . GLU A 1 76  ? -19.874 5.268   -19.911 1.00 66.34 76  A 1 
ATOM 607  C CG  . GLU A 1 76  ? -21.390 5.128   -19.711 1.00 58.06 76  A 1 
ATOM 608  C CD  . GLU A 1 76  ? -22.211 5.779   -20.829 1.00 54.45 76  A 1 
ATOM 609  O OE1 . GLU A 1 76  ? -23.439 5.913   -20.638 1.00 51.57 76  A 1 
ATOM 610  O OE2 . GLU A 1 76  ? -21.644 6.087   -21.901 1.00 52.25 76  A 1 
ATOM 611  N N   . PRO A 1 77  ? -19.993 2.460   -17.858 1.00 69.06 77  A 1 
ATOM 612  C CA  . PRO A 1 77  ? -20.144 1.007   -17.772 1.00 67.78 77  A 1 
ATOM 613  C C   . PRO A 1 77  ? -20.950 0.404   -18.930 1.00 67.86 77  A 1 
ATOM 614  O O   . PRO A 1 77  ? -20.709 -0.740  -19.297 1.00 65.33 77  A 1 
ATOM 615  C CB  . PRO A 1 77  ? -20.808 0.754   -16.412 1.00 65.51 77  A 1 
ATOM 616  C CG  . PRO A 1 77  ? -21.522 2.066   -16.089 1.00 63.95 77  A 1 
ATOM 617  C CD  . PRO A 1 77  ? -20.629 3.123   -16.725 1.00 68.42 77  A 1 
ATOM 618  N N   . VAL A 1 78  ? -21.884 1.158   -19.538 1.00 67.36 78  A 1 
ATOM 619  C CA  . VAL A 1 78  ? -22.784 0.653   -20.591 1.00 67.74 78  A 1 
ATOM 620  C C   . VAL A 1 78  ? -22.176 0.819   -21.987 1.00 66.59 78  A 1 
ATOM 621  O O   . VAL A 1 78  ? -22.100 -0.144  -22.745 1.00 63.97 78  A 1 
ATOM 622  C CB  . VAL A 1 78  ? -24.168 1.329   -20.500 1.00 66.02 78  A 1 
ATOM 623  C CG1 . VAL A 1 78  ? -25.149 0.748   -21.529 1.00 56.78 78  A 1 
ATOM 624  C CG2 . VAL A 1 78  ? -24.794 1.144   -19.110 1.00 59.56 78  A 1 
ATOM 625  N N   . ARG A 1 79  ? -21.717 2.019   -22.332 1.00 69.52 79  A 1 
ATOM 626  C CA  . ARG A 1 79  ? -21.201 2.345   -23.681 1.00 70.12 79  A 1 
ATOM 627  C C   . ARG A 1 79  ? -19.684 2.199   -23.808 1.00 69.07 79  A 1 
ATOM 628  O O   . ARG A 1 79  ? -19.150 2.315   -24.904 1.00 65.40 79  A 1 
ATOM 629  C CB  . ARG A 1 79  ? -21.671 3.744   -24.103 1.00 67.91 79  A 1 
ATOM 630  C CG  . ARG A 1 79  ? -23.189 3.797   -24.304 1.00 62.27 79  A 1 
ATOM 631  C CD  . ARG A 1 79  ? -23.608 5.174   -24.819 1.00 60.14 79  A 1 
ATOM 632  N NE  . ARG A 1 79  ? -25.049 5.222   -25.112 1.00 54.39 79  A 1 
ATOM 633  C CZ  . ARG A 1 79  ? -25.707 6.274   -25.562 1.00 48.47 79  A 1 
ATOM 634  N NH1 . ARG A 1 79  ? -25.118 7.419   -25.764 1.00 46.59 79  A 1 
ATOM 635  N NH2 . ARG A 1 79  ? -26.986 6.193   -25.823 1.00 43.86 79  A 1 
ATOM 636  N N   . GLN A 1 80  ? -18.999 1.940   -22.702 1.00 69.39 80  A 1 
ATOM 637  C CA  . GLN A 1 80  ? -17.538 1.823   -22.623 1.00 71.30 80  A 1 
ATOM 638  C C   . GLN A 1 80  ? -16.773 3.045   -23.158 1.00 73.69 80  A 1 
ATOM 639  O O   . GLN A 1 80  ? -15.565 2.953   -23.412 1.00 68.10 80  A 1 
ATOM 640  C CB  . GLN A 1 80  ? -17.052 0.505   -23.247 1.00 69.10 80  A 1 
ATOM 641  C CG  . GLN A 1 80  ? -17.683 -0.745  -22.605 1.00 63.45 80  A 1 
ATOM 642  C CD  . GLN A 1 80  ? -16.947 -2.019  -22.989 1.00 58.05 80  A 1 
ATOM 643  O OE1 . GLN A 1 80  ? -15.904 -2.012  -23.635 1.00 55.44 80  A 1 
ATOM 644  N NE2 . GLN A 1 80  ? -17.402 -3.165  -22.544 1.00 51.93 80  A 1 
ATOM 645  N N   . SER A 1 81  ? -17.438 4.175   -23.302 1.00 70.19 81  A 1 
ATOM 646  C CA  . SER A 1 81  ? -16.839 5.452   -23.699 1.00 71.27 81  A 1 
ATOM 647  C C   . SER A 1 81  ? -16.095 6.094   -22.523 1.00 70.68 81  A 1 
ATOM 648  O O   . SER A 1 81  ? -16.429 5.891   -21.360 1.00 67.87 81  A 1 
ATOM 649  C CB  . SER A 1 81  ? -17.891 6.390   -24.299 1.00 69.42 81  A 1 
ATOM 650  O OG  . SER A 1 81  ? -19.106 6.322   -23.599 1.00 61.77 81  A 1 
ATOM 651  N N   . LEU A 1 82  ? -15.027 6.831   -22.841 1.00 63.58 82  A 1 
ATOM 652  C CA  . LEU A 1 82  ? -14.224 7.560   -21.859 1.00 64.91 82  A 1 
ATOM 653  C C   . LEU A 1 82  ? -14.701 9.011   -21.789 1.00 64.39 82  A 1 
ATOM 654  O O   . LEU A 1 82  ? -14.610 9.731   -22.783 1.00 63.56 82  A 1 
ATOM 655  C CB  . LEU A 1 82  ? -12.734 7.485   -22.229 1.00 64.00 82  A 1 
ATOM 656  C CG  . LEU A 1 82  ? -12.087 6.107   -22.015 1.00 58.09 82  A 1 
ATOM 657  C CD1 . LEU A 1 82  ? -10.712 6.070   -22.683 1.00 55.92 82  A 1 
ATOM 658  C CD2 . LEU A 1 82  ? -11.893 5.788   -20.532 1.00 55.58 82  A 1 
ATOM 659  N N   . PHE A 1 83  ? -15.131 9.437   -20.609 1.00 65.46 83  A 1 
ATOM 660  C CA  . PHE A 1 83  ? -15.488 10.822  -20.323 1.00 64.59 83  A 1 
ATOM 661  C C   . PHE A 1 83  ? -14.355 11.514  -19.583 1.00 64.52 83  A 1 
ATOM 662  O O   . PHE A 1 83  ? -13.791 10.963  -18.639 1.00 62.59 83  A 1 
ATOM 663  C CB  . PHE A 1 83  ? -16.785 10.878  -19.519 1.00 61.75 83  A 1 
ATOM 664  C CG  . PHE A 1 83  ? -17.966 10.371  -20.313 1.00 57.35 83  A 1 
ATOM 665  C CD1 . PHE A 1 83  ? -18.626 11.220  -21.218 1.00 53.66 83  A 1 
ATOM 666  C CD2 . PHE A 1 83  ? -18.379 9.041   -20.175 1.00 53.70 83  A 1 
ATOM 667  C CE1 . PHE A 1 83  ? -19.704 10.741  -21.974 1.00 46.99 83  A 1 
ATOM 668  C CE2 . PHE A 1 83  ? -19.455 8.562   -20.935 1.00 48.41 83  A 1 
ATOM 669  C CZ  . PHE A 1 83  ? -20.122 9.415   -21.831 1.00 46.49 83  A 1 
ATOM 670  N N   . TYR A 1 84  ? -14.031 12.717  -20.013 1.00 67.65 84  A 1 
ATOM 671  C CA  . TYR A 1 84  ? -13.125 13.598  -19.298 1.00 68.23 84  A 1 
ATOM 672  C C   . TYR A 1 84  ? -13.862 14.227  -18.110 1.00 67.50 84  A 1 
ATOM 673  O O   . TYR A 1 84  ? -14.932 14.800  -18.288 1.00 66.24 84  A 1 
ATOM 674  C CB  . TYR A 1 84  ? -12.594 14.647  -20.275 1.00 66.20 84  A 1 
ATOM 675  C CG  . TYR A 1 84  ? -11.729 15.693  -19.620 1.00 60.24 84  A 1 
ATOM 676  C CD1 . TYR A 1 84  ? -12.262 16.962  -19.326 1.00 55.79 84  A 1 
ATOM 677  C CD2 . TYR A 1 84  ? -10.390 15.404  -19.304 1.00 53.05 84  A 1 
ATOM 678  C CE1 . TYR A 1 84  ? -11.452 17.947  -18.744 1.00 48.39 84  A 1 
ATOM 679  C CE2 . TYR A 1 84  ? -9.577  16.389  -18.721 1.00 49.08 84  A 1 
ATOM 680  C CZ  . TYR A 1 84  ? -10.106 17.669  -18.451 1.00 48.16 84  A 1 
ATOM 681  O OH  . TYR A 1 84  ? -9.323  18.640  -17.922 1.00 47.30 84  A 1 
ATOM 682  N N   . ILE A 1 85  ? -13.284 14.091  -16.911 1.00 68.35 85  A 1 
ATOM 683  C CA  . ILE A 1 85  ? -13.850 14.637  -15.668 1.00 68.23 85  A 1 
ATOM 684  C C   . ILE A 1 85  ? -13.116 15.915  -15.260 1.00 66.52 85  A 1 
ATOM 685  O O   . ILE A 1 85  ? -13.734 16.846  -14.755 1.00 62.87 85  A 1 
ATOM 686  C CB  . ILE A 1 85  ? -13.804 13.584  -14.533 1.00 66.89 85  A 1 
ATOM 687  C CG1 . ILE A 1 85  ? -14.597 12.321  -14.934 1.00 61.91 85  A 1 
ATOM 688  C CG2 . ILE A 1 85  ? -14.354 14.163  -13.214 1.00 61.60 85  A 1 
ATOM 689  C CD1 . ILE A 1 85  ? -14.519 11.208  -13.889 1.00 57.20 85  A 1 
ATOM 690  N N   . GLY A 1 86  ? -11.798 15.948  -15.462 1.00 72.39 86  A 1 
ATOM 691  C CA  . GLY A 1 86  ? -10.964 17.061  -15.033 1.00 72.47 86  A 1 
ATOM 692  C C   . GLY A 1 86  ? -9.483  16.710  -15.029 1.00 73.81 86  A 1 
ATOM 693  O O   . GLY A 1 86  ? -9.073  15.654  -15.520 1.00 71.48 86  A 1 
ATOM 694  N N   . GLU A 1 87  ? -8.684  17.595  -14.453 1.00 71.41 87  A 1 
ATOM 695  C CA  . GLU A 1 87  ? -7.236  17.468  -14.316 1.00 73.55 87  A 1 
ATOM 696  C C   . GLU A 1 87  ? -6.842  17.461  -12.843 1.00 73.92 87  A 1 
ATOM 697  O O   . GLU A 1 87  ? -7.499  18.062  -11.993 1.00 72.15 87  A 1 
ATOM 698  C CB  . GLU A 1 87  ? -6.520  18.585  -15.085 1.00 71.46 87  A 1 
ATOM 699  C CG  . GLU A 1 87  ? -6.740  18.421  -16.592 1.00 66.34 87  A 1 
ATOM 700  C CD  . GLU A 1 87  ? -6.112  19.521  -17.447 1.00 65.82 87  A 1 
ATOM 701  O OE1 . GLU A 1 87  ? -6.225  19.379  -18.690 1.00 58.36 87  A 1 
ATOM 702  O OE2 . GLU A 1 87  ? -5.582  20.498  -16.877 1.00 60.82 87  A 1 
ATOM 703  N N   . LEU A 1 88  ? -5.751  16.751  -12.546 1.00 78.26 88  A 1 
ATOM 704  C CA  . LEU A 1 88  ? -5.194  16.619  -11.211 1.00 79.24 88  A 1 
ATOM 705  C C   . LEU A 1 88  ? -3.700  16.923  -11.260 1.00 79.96 88  A 1 
ATOM 706  O O   . LEU A 1 88  ? -2.986  16.383  -12.105 1.00 77.14 88  A 1 
ATOM 707  C CB  . LEU A 1 88  ? -5.462  15.192  -10.728 1.00 75.25 88  A 1 
ATOM 708  C CG  . LEU A 1 88  ? -4.923  14.905  -9.320  1.00 66.93 88  A 1 
ATOM 709  C CD1 . LEU A 1 88  ? -5.750  15.590  -8.236  1.00 62.15 88  A 1 
ATOM 710  C CD2 . LEU A 1 88  ? -4.948  13.399  -9.100  1.00 62.56 88  A 1 
ATOM 711  N N   . ILE A 1 89  ? -3.221  17.729  -10.321 1.00 77.80 89  A 1 
ATOM 712  C CA  . ILE A 1 89  ? -1.787  17.964  -10.146 1.00 77.70 89  A 1 
ATOM 713  C C   . ILE A 1 89  ? -1.169  16.719  -9.510  1.00 77.99 89  A 1 
ATOM 714  O O   . ILE A 1 89  ? -1.611  16.254  -8.454  1.00 76.33 89  A 1 
ATOM 715  C CB  . ILE A 1 89  ? -1.514  19.245  -9.328  1.00 76.71 89  A 1 
ATOM 716  C CG1 . ILE A 1 89  ? -2.154  20.476  -10.015 1.00 72.87 89  A 1 
ATOM 717  C CG2 . ILE A 1 89  ? 0.002   19.445  -9.160  1.00 71.55 89  A 1 
ATOM 718  C CD1 . ILE A 1 89  ? -2.074  21.768  -9.192  1.00 65.71 89  A 1 
ATOM 719  N N   . VAL A 1 90  ? -0.131  16.183  -10.158 1.00 84.25 90  A 1 
ATOM 720  C CA  . VAL A 1 90  ? 0.684   15.077  -9.651  1.00 84.76 90  A 1 
ATOM 721  C C   . VAL A 1 90  ? 2.157   15.461  -9.688  1.00 85.81 90  A 1 
ATOM 722  O O   . VAL A 1 90  ? 2.592   16.212  -10.560 1.00 84.63 90  A 1 
ATOM 723  C CB  . VAL A 1 90  ? 0.426   13.754  -10.401 1.00 82.69 90  A 1 
ATOM 724  C CG1 . VAL A 1 90  ? -1.044  13.327  -10.299 1.00 75.34 90  A 1 
ATOM 725  C CG2 . VAL A 1 90  ? 0.806   13.789  -11.881 1.00 75.98 90  A 1 
ATOM 726  N N   . CYS A 1 91  ? 2.942   14.926  -8.744  1.00 87.19 91  A 1 
ATOM 727  C CA  . CYS A 1 91  ? 4.399   14.955  -8.765  1.00 88.19 91  A 1 
ATOM 728  C C   . CYS A 1 91  ? 4.922   13.602  -9.240  1.00 88.97 91  A 1 
ATOM 729  O O   . CYS A 1 91  ? 4.541   12.564  -8.699  1.00 87.76 91  A 1 
ATOM 730  C CB  . CYS A 1 91  ? 4.941   15.315  -7.383  1.00 86.03 91  A 1 
ATOM 731  S SG  . CYS A 1 91  ? 4.733   17.097  -7.108  1.00 77.30 91  A 1 
ATOM 732  N N   . GLU A 1 92  ? 5.802   13.611  -10.243 1.00 91.17 92  A 1 
ATOM 733  C CA  . GLU A 1 92  ? 6.460   12.420  -10.777 1.00 91.36 92  A 1 
ATOM 734  C C   . GLU A 1 92  ? 7.959   12.479  -10.502 1.00 91.62 92  A 1 
ATOM 735  O O   . GLU A 1 92  ? 8.578   13.517  -10.722 1.00 90.05 92  A 1 
ATOM 736  C CB  . GLU A 1 92  ? 6.241   12.292  -12.286 1.00 88.42 92  A 1 
ATOM 737  C CG  . GLU A 1 92  ? 4.774   12.186  -12.699 1.00 77.09 92  A 1 
ATOM 738  C CD  . GLU A 1 92  ? 4.608   11.946  -14.206 1.00 78.31 92  A 1 
ATOM 739  O OE1 . GLU A 1 92  ? 3.465   11.629  -14.614 1.00 68.42 92  A 1 
ATOM 740  O OE2 . GLU A 1 92  ? 5.606   12.089  -14.959 1.00 71.26 92  A 1 
ATOM 741  N N   . ALA A 1 93  ? 8.564   11.354  -10.099 1.00 92.83 93  A 1 
ATOM 742  C CA  . ALA A 1 93  ? 10.008  11.206  -9.943  1.00 93.10 93  A 1 
ATOM 743  C C   . ALA A 1 93  ? 10.467  9.848   -10.480 1.00 93.15 93  A 1 
ATOM 744  O O   . ALA A 1 93  ? 9.750   8.848   -10.389 1.00 92.22 93  A 1 
ATOM 745  C CB  . ALA A 1 93  ? 10.379  11.391  -8.467  1.00 92.78 93  A 1 
ATOM 746  N N   . THR A 1 94  ? 11.686  9.804   -11.044 1.00 94.52 94  A 1 
ATOM 747  C CA  . THR A 1 94  ? 12.328  8.567   -11.506 1.00 94.95 94  A 1 
ATOM 748  C C   . THR A 1 94  ? 13.758  8.521   -10.990 1.00 95.36 94  A 1 
ATOM 749  O O   . THR A 1 94  ? 14.533  9.450   -11.209 1.00 94.13 94  A 1 
ATOM 750  C CB  . THR A 1 94  ? 12.318  8.438   -13.033 1.00 93.79 94  A 1 
ATOM 751  O OG1 . THR A 1 94  ? 11.004  8.552   -13.529 1.00 86.06 94  A 1 
ATOM 752  C CG2 . THR A 1 94  ? 12.861  7.090   -13.510 1.00 85.75 94  A 1 
ATOM 753  N N   . VAL A 1 95  ? 14.102  7.421   -10.320 1.00 96.31 95  A 1 
ATOM 754  C CA  . VAL A 1 95  ? 15.401  7.191   -9.684  1.00 96.52 95  A 1 
ATOM 755  C C   . VAL A 1 95  ? 15.947  5.847   -10.140 1.00 96.75 95  A 1 
ATOM 756  O O   . VAL A 1 95  ? 15.186  4.934   -10.446 1.00 95.59 95  A 1 
ATOM 757  C CB  . VAL A 1 95  ? 15.263  7.276   -8.154  1.00 94.92 95  A 1 
ATOM 758  C CG1 . VAL A 1 95  ? 16.576  6.983   -7.429  1.00 85.83 95  A 1 
ATOM 759  C CG2 . VAL A 1 95  ? 14.813  8.678   -7.726  1.00 86.13 95  A 1 
ATOM 760  N N   . GLU A 1 96  ? 17.272  5.710   -10.176 1.00 96.45 96  A 1 
ATOM 761  C CA  . GLU A 1 96  ? 17.962  4.468   -10.504 1.00 96.55 96  A 1 
ATOM 762  C C   . GLU A 1 96  ? 18.915  4.071   -9.375  1.00 96.66 96  A 1 
ATOM 763  O O   . GLU A 1 96  ? 19.654  4.902   -8.846  1.00 95.23 96  A 1 
ATOM 764  C CB  . GLU A 1 96  ? 18.684  4.652   -11.846 1.00 95.26 96  A 1 
ATOM 765  C CG  . GLU A 1 96  ? 19.234  3.336   -12.388 1.00 88.27 96  A 1 
ATOM 766  C CD  . GLU A 1 96  ? 19.878  3.513   -13.764 1.00 88.98 96  A 1 
ATOM 767  O OE1 . GLU A 1 96  ? 21.046  3.095   -13.905 1.00 79.14 96  A 1 
ATOM 768  O OE2 . GLU A 1 96  ? 19.179  4.019   -14.671 1.00 81.63 96  A 1 
ATOM 769  N N   . ILE A 1 97  ? 18.927  2.788   -9.007  1.00 96.81 97  A 1 
ATOM 770  C CA  . ILE A 1 97  ? 19.878  2.194   -8.064  1.00 96.67 97  A 1 
ATOM 771  C C   . ILE A 1 97  ? 20.557  1.010   -8.756  1.00 96.07 97  A 1 
ATOM 772  O O   . ILE A 1 97  ? 19.930  -0.028  -8.980  1.00 94.33 97  A 1 
ATOM 773  C CB  . ILE A 1 97  ? 19.189  1.778   -6.743  1.00 96.28 97  A 1 
ATOM 774  C CG1 . ILE A 1 97  ? 18.539  2.991   -6.038  1.00 94.30 97  A 1 
ATOM 775  C CG2 . ILE A 1 97  ? 20.220  1.118   -5.808  1.00 94.26 97  A 1 
ATOM 776  C CD1 . ILE A 1 97  ? 17.774  2.645   -4.753  1.00 93.12 97  A 1 
ATOM 777  N N   . ASP A 1 98  ? 21.848  1.155   -9.098  1.00 95.97 98  A 1 
ATOM 778  C CA  . ASP A 1 98  ? 22.664  0.138   -9.779  1.00 95.47 98  A 1 
ATOM 779  C C   . ASP A 1 98  ? 21.999  -0.467  -11.037 1.00 95.52 98  A 1 
ATOM 780  O O   . ASP A 1 98  ? 21.923  -1.686  -11.207 1.00 92.55 98  A 1 
ATOM 781  C CB  . ASP A 1 98  ? 23.152  -0.920  -8.774  1.00 94.07 98  A 1 
ATOM 782  C CG  . ASP A 1 98  ? 24.064  -0.330  -7.686  1.00 91.06 98  A 1 
ATOM 783  O OD1 . ASP A 1 98  ? 24.959  0.445   -8.023  1.00 86.04 98  A 1 
ATOM 784  O OD2 . ASP A 1 98  ? 23.894  -0.690  -6.500  1.00 85.69 98  A 1 
ATOM 785  N N   . GLY A 1 99  ? 21.484  0.387   -11.917 1.00 95.97 99  A 1 
ATOM 786  C CA  . GLY A 1 99  ? 20.848  0.011   -13.186 1.00 95.60 99  A 1 
ATOM 787  C C   . GLY A 1 99  ? 19.371  -0.384  -13.084 1.00 95.69 99  A 1 
ATOM 788  O O   . GLY A 1 99  ? 18.746  -0.684  -14.101 1.00 93.18 99  A 1 
ATOM 789  N N   . VAL A 1 100 ? 18.777  -0.388  -11.877 1.00 95.83 100 A 1 
ATOM 790  C CA  . VAL A 1 100 ? 17.358  -0.708  -11.666 1.00 95.86 100 A 1 
ATOM 791  C C   . VAL A 1 100 ? 16.572  0.564   -11.374 1.00 96.54 100 A 1 
ATOM 792  O O   . VAL A 1 100 ? 16.826  1.254   -10.388 1.00 95.63 100 A 1 
ATOM 793  C CB  . VAL A 1 100 ? 17.165  -1.752  -10.555 1.00 94.37 100 A 1 
ATOM 794  C CG1 . VAL A 1 100 ? 15.681  -2.125  -10.419 1.00 90.60 100 A 1 
ATOM 795  C CG2 . VAL A 1 100 ? 17.941  -3.038  -10.866 1.00 90.37 100 A 1 
ATOM 796  N N   . GLN A 1 101 ? 15.587  0.841   -12.224 1.00 96.04 101 A 1 
ATOM 797  C CA  . GLN A 1 101 ? 14.757  2.039   -12.107 1.00 96.03 101 A 1 
ATOM 798  C C   . GLN A 1 101 ? 13.587  1.856   -11.137 1.00 95.81 101 A 1 
ATOM 799  O O   . GLN A 1 101 ? 12.930  0.811   -11.094 1.00 94.46 101 A 1 
ATOM 800  C CB  . GLN A 1 101 ? 14.267  2.500   -13.484 1.00 94.94 101 A 1 
ATOM 801  C CG  . GLN A 1 101 ? 15.444  2.975   -14.355 1.00 87.96 101 A 1 
ATOM 802  C CD  . GLN A 1 101 ? 15.014  3.527   -15.705 1.00 87.24 101 A 1 
ATOM 803  O OE1 . GLN A 1 101 ? 13.862  3.474   -16.118 1.00 77.56 101 A 1 
ATOM 804  N NE2 . GLN A 1 101 ? 15.943  4.082   -16.453 1.00 76.60 101 A 1 
ATOM 805  N N   . GLY A 1 102 ? 13.299  2.920   -10.406 1.00 95.65 102 A 1 
ATOM 806  C CA  . GLY A 1 102 ? 12.103  3.122   -9.607  1.00 95.71 102 A 1 
ATOM 807  C C   . GLY A 1 102 ? 11.368  4.383   -10.044 1.00 96.02 102 A 1 
ATOM 808  O O   . GLY A 1 102 ? 11.981  5.411   -10.330 1.00 95.06 102 A 1 
ATOM 809  N N   . VAL A 1 103 ? 10.047  4.294   -10.124 1.00 94.86 103 A 1 
ATOM 810  C CA  . VAL A 1 103 ? 9.181   5.394   -10.570 1.00 94.35 103 A 1 
ATOM 811  C C   . VAL A 1 103 ? 8.061   5.594   -9.563  1.00 94.11 103 A 1 
ATOM 812  O O   . VAL A 1 103 ? 7.358   4.637   -9.218  1.00 92.40 103 A 1 
ATOM 813  C CB  . VAL A 1 103 ? 8.597   5.132   -11.972 1.00 92.91 103 A 1 
ATOM 814  C CG1 . VAL A 1 103 ? 7.742   6.316   -12.456 1.00 86.51 103 A 1 
ATOM 815  C CG2 . VAL A 1 103 ? 9.691   4.879   -13.018 1.00 87.09 103 A 1 
ATOM 816  N N   . ALA A 1 104 ? 7.849   6.828   -9.150  1.00 93.49 104 A 1 
ATOM 817  C CA  . ALA A 1 104 ? 6.743   7.199   -8.281  1.00 93.00 104 A 1 
ATOM 818  C C   . ALA A 1 104 ? 5.932   8.352   -8.868  1.00 92.63 104 A 1 
ATOM 819  O O   . ALA A 1 104 ? 6.463   9.275   -9.485  1.00 90.61 104 A 1 
ATOM 820  C CB  . ALA A 1 104 ? 7.268   7.522   -6.889  1.00 92.23 104 A 1 
ATOM 821  N N   . VAL A 1 105 ? 4.618   8.279   -8.636  1.00 91.94 105 A 1 
ATOM 822  C CA  . VAL A 1 105 ? 3.651   9.330   -8.950  1.00 90.44 105 A 1 
ATOM 823  C C   . VAL A 1 105 ? 2.809   9.563   -7.704  1.00 90.49 105 A 1 
ATOM 824  O O   . VAL A 1 105 ? 2.203   8.626   -7.177  1.00 89.16 105 A 1 
ATOM 825  C CB  . VAL A 1 105 ? 2.770   8.960   -10.156 1.00 88.54 105 A 1 
ATOM 826  C CG1 . VAL A 1 105 ? 1.829   10.117  -10.517 1.00 82.09 105 A 1 
ATOM 827  C CG2 . VAL A 1 105 ? 3.604   8.616   -11.396 1.00 82.53 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? 2.786   10.798  -7.229  1.00 88.38 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? 2.062   11.212  -6.035  1.00 88.90 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? 1.058   12.315  -6.384  1.00 88.53 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? 1.378   13.250  -7.109  1.00 84.60 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? 3.086   11.664  -4.976  1.00 87.77 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? 2.467   12.091  -3.637  1.00 85.76 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? 1.766   10.931  -2.926  1.00 82.24 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? 3.556   12.629  -2.719  1.00 82.59 106 A 1 
ATOM 836  N N   . MET A 1 107 ? -0.163  12.220  -5.869  1.00 85.91 107 A 1 
ATOM 837  C CA  . MET A 1 107 ? -1.161  13.285  -6.006  1.00 83.39 107 A 1 
ATOM 838  C C   . MET A 1 107 ? -0.768  14.504  -5.169  1.00 82.23 107 A 1 
ATOM 839  O O   . MET A 1 107 ? -0.391  14.345  -4.008  1.00 76.73 107 A 1 
ATOM 840  C CB  . MET A 1 107 ? -2.544  12.779  -5.570  1.00 80.03 107 A 1 
ATOM 841  C CG  . MET A 1 107 ? -3.096  11.698  -6.505  1.00 72.53 107 A 1 
ATOM 842  S SD  . MET A 1 107 ? -4.646  10.925  -5.947  1.00 65.98 107 A 1 
ATOM 843  C CE  . MET A 1 107 ? -5.760  12.352  -5.883  1.00 58.37 107 A 1 
ATOM 844  N N   . GLY A 1 108 ? -0.917  15.698  -5.741  1.00 82.15 108 A 1 
ATOM 845  C CA  . GLY A 1 108 ? -0.571  16.958  -5.086  1.00 80.48 108 A 1 
ATOM 846  C C   . GLY A 1 108 ? 0.808   17.474  -5.483  1.00 81.82 108 A 1 
ATOM 847  O O   . GLY A 1 108 ? 1.309   17.174  -6.567  1.00 75.99 108 A 1 
ATOM 848  N N   . GLU A 1 109 ? 1.415   18.275  -4.604  1.00 79.85 109 A 1 
ATOM 849  C CA  . GLU A 1 109 ? 2.609   19.069  -4.927  1.00 80.54 109 A 1 
ATOM 850  C C   . GLU A 1 109 ? 3.858   18.672  -4.124  1.00 82.82 109 A 1 
ATOM 851  O O   . GLU A 1 109 ? 4.859   19.389  -4.136  1.00 78.18 109 A 1 
ATOM 852  C CB  . GLU A 1 109 ? 2.296   20.562  -4.743  1.00 74.63 109 A 1 
ATOM 853  C CG  . GLU A 1 109 ? 1.082   21.040  -5.551  1.00 67.43 109 A 1 
ATOM 854  C CD  . GLU A 1 109 ? 1.029   22.569  -5.659  1.00 63.30 109 A 1 
ATOM 855  O OE1 . GLU A 1 109 ? 0.199   23.062  -6.446  1.00 55.55 109 A 1 
ATOM 856  O OE2 . GLU A 1 109 ? 1.911   23.255  -5.087  1.00 57.09 109 A 1 
ATOM 857  N N   . ASP A 1 110 ? 3.828   17.534  -3.439  1.00 87.09 110 A 1 
ATOM 858  C CA  . ASP A 1 110 ? 4.908   17.073  -2.563  1.00 89.22 110 A 1 
ATOM 859  C C   . ASP A 1 110 ? 6.022   16.380  -3.366  1.00 90.61 110 A 1 
ATOM 860  O O   . ASP A 1 110 ? 6.060   15.157  -3.511  1.00 89.62 110 A 1 
ATOM 861  C CB  . ASP A 1 110 ? 4.316   16.199  -1.449  1.00 87.50 110 A 1 
ATOM 862  C CG  . ASP A 1 110 ? 5.302   15.974  -0.308  1.00 86.39 110 A 1 
ATOM 863  O OD1 . ASP A 1 110 ? 6.516   16.193  -0.502  1.00 83.24 110 A 1 
ATOM 864  O OD2 . ASP A 1 110 ? 4.832   15.660  0.812   1.00 83.04 110 A 1 
ATOM 865  N N   . ALA A 1 111 ? 6.934   17.189  -3.923  1.00 91.24 111 A 1 
ATOM 866  C CA  . ALA A 1 111 ? 8.054   16.735  -4.740  1.00 91.22 111 A 1 
ATOM 867  C C   . ALA A 1 111 ? 9.061   15.877  -3.957  1.00 92.50 111 A 1 
ATOM 868  O O   . ALA A 1 111 ? 9.545   14.870  -4.471  1.00 92.05 111 A 1 
ATOM 869  C CB  . ALA A 1 111 ? 8.720   17.979  -5.341  1.00 89.77 111 A 1 
ATOM 870  N N   . GLU A 1 112 ? 9.358   16.228  -2.701  1.00 92.46 112 A 1 
ATOM 871  C CA  . GLU A 1 112 ? 10.295  15.487  -1.847  1.00 93.12 112 A 1 
ATOM 872  C C   . GLU A 1 112 ? 9.769   14.082  -1.555  1.00 93.98 112 A 1 
ATOM 873  O O   . GLU A 1 112 ? 10.468  13.094  -1.769  1.00 93.49 112 A 1 
ATOM 874  C CB  . GLU A 1 112 ? 10.505  16.241  -0.528  1.00 92.13 112 A 1 
ATOM 875  C CG  . GLU A 1 112 ? 11.216  17.590  -0.705  1.00 84.20 112 A 1 
ATOM 876  C CD  . GLU A 1 112 ? 11.317  18.386  0.609   1.00 78.78 112 A 1 
ATOM 877  O OE1 . GLU A 1 112 ? 12.034  19.410  0.606   1.00 69.06 112 A 1 
ATOM 878  O OE2 . GLU A 1 112 ? 10.607  18.032  1.588   1.00 69.22 112 A 1 
ATOM 879  N N   . LYS A 1 113 ? 8.507   13.973  -1.174  1.00 93.81 113 A 1 
ATOM 880  C CA  . LYS A 1 113 ? 7.875   12.673  -0.929  1.00 94.60 113 A 1 
ATOM 881  C C   . LYS A 1 113 ? 7.797   11.822  -2.198  1.00 95.23 113 A 1 
ATOM 882  O O   . LYS A 1 113 ? 7.980   10.609  -2.128  1.00 94.66 113 A 1 
ATOM 883  C CB  . LYS A 1 113 ? 6.495   12.909  -0.311  1.00 93.71 113 A 1 
ATOM 884  C CG  . LYS A 1 113 ? 5.850   11.595  0.122   1.00 93.00 113 A 1 
ATOM 885  C CD  . LYS A 1 113 ? 4.521   11.872  0.820   1.00 92.10 113 A 1 
ATOM 886  C CE  . LYS A 1 113 ? 3.886   10.535  1.171   1.00 88.45 113 A 1 
ATOM 887  N NZ  . LYS A 1 113 ? 2.590   10.717  1.852   1.00 86.41 113 A 1 
ATOM 888  N N   . ALA A 1 114 ? 7.545   12.419  -3.373  1.00 93.89 114 A 1 
ATOM 889  C CA  . ALA A 1 114 ? 7.570   11.701  -4.645  1.00 93.88 114 A 1 
ATOM 890  C C   . ALA A 1 114 ? 8.967   11.125  -4.943  1.00 94.51 114 A 1 
ATOM 891  O O   . ALA A 1 114 ? 9.067   9.983   -5.394  1.00 94.10 114 A 1 
ATOM 892  C CB  . ALA A 1 114 ? 7.087   12.635  -5.763  1.00 93.08 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? 10.040  11.866  -4.646  1.00 93.81 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? 11.420  11.404  -4.784  1.00 94.35 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? 11.721  10.238  -3.833  1.00 94.94 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? 12.186  9.190   -4.282  1.00 94.97 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? 12.370  12.594  -4.551  1.00 94.27 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? 13.854  12.254  -4.752  1.00 92.45 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? 14.155  11.877  -6.202  1.00 88.94 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? 14.712  13.461  -4.378  1.00 89.14 115 A 1 
ATOM 901  N N   . ASP A 1 116 ? 11.385  10.366  -2.550  1.00 95.53 116 A 1 
ATOM 902  C CA  . ASP A 1 116 ? 11.566  9.307   -1.553  1.00 95.87 116 A 1 
ATOM 903  C C   . ASP A 1 116 ? 10.815  8.023   -1.932  1.00 96.39 116 A 1 
ATOM 904  O O   . ASP A 1 116 ? 11.346  6.914   -1.836  1.00 96.38 116 A 1 
ATOM 905  C CB  . ASP A 1 116 ? 11.076  9.806   -0.188  1.00 95.69 116 A 1 
ATOM 906  C CG  . ASP A 1 116 ? 12.023  10.792  0.489   1.00 94.76 116 A 1 
ATOM 907  O OD1 . ASP A 1 116 ? 13.251  10.647  0.285   1.00 90.42 116 A 1 
ATOM 908  O OD2 . ASP A 1 116 ? 11.511  11.599  1.292   1.00 90.42 116 A 1 
ATOM 909  N N   . MET A 1 117 ? 9.589   8.149   -2.441  1.00 95.51 117 A 1 
ATOM 910  C CA  . MET A 1 117 ? 8.815   7.022   -2.956  1.00 95.52 117 A 1 
ATOM 911  C C   . MET A 1 117 ? 9.494   6.349   -4.157  1.00 95.84 117 A 1 
ATOM 912  O O   . MET A 1 117 ? 9.446   5.124   -4.259  1.00 95.33 117 A 1 
ATOM 913  C CB  . MET A 1 117 ? 7.410   7.486   -3.355  1.00 94.57 117 A 1 
ATOM 914  C CG  . MET A 1 117 ? 6.499   7.768   -2.156  1.00 92.34 117 A 1 
ATOM 915  S SD  . MET A 1 117 ? 4.865   8.449   -2.584  1.00 90.78 117 A 1 
ATOM 916  C CE  . MET A 1 117 ? 4.197   7.137   -3.643  1.00 82.41 117 A 1 
ATOM 917  N N   . ALA A 1 118 ? 10.121  7.105   -5.067  1.00 95.85 118 A 1 
ATOM 918  C CA  . ALA A 1 118 ? 10.855  6.554   -6.206  1.00 95.86 118 A 1 
ATOM 919  C C   . ALA A 1 118 ? 12.115  5.794   -5.764  1.00 95.94 118 A 1 
ATOM 920  O O   . ALA A 1 118 ? 12.402  4.725   -6.305  1.00 95.63 118 A 1 
ATOM 921  C CB  . ALA A 1 118 ? 11.180  7.682   -7.193  1.00 95.84 118 A 1 
ATOM 922  N N   . ILE A 1 119 ? 12.829  6.278   -4.737  1.00 96.83 119 A 1 
ATOM 923  C CA  . ILE A 1 119 ? 13.979  5.590   -4.124  1.00 96.90 119 A 1 
ATOM 924  C C   . ILE A 1 119 ? 13.543  4.248   -3.527  1.00 96.43 119 A 1 
ATOM 925  O O   . ILE A 1 119 ? 14.171  3.218   -3.780  1.00 95.60 119 A 1 
ATOM 926  C CB  . ILE A 1 119 ? 14.650  6.500   -3.063  1.00 97.10 119 A 1 
ATOM 927  C CG1 . ILE A 1 119 ? 15.290  7.732   -3.744  1.00 96.53 119 A 1 
ATOM 928  C CG2 . ILE A 1 119 ? 15.716  5.729   -2.261  1.00 96.25 119 A 1 
ATOM 929  C CD1 . ILE A 1 119 ? 15.703  8.841   -2.770  1.00 93.94 119 A 1 
ATOM 930  N N   . ILE A 1 120 ? 12.436  4.222   -2.787  1.00 97.09 120 A 1 
ATOM 931  C CA  . ILE A 1 120 ? 11.881  2.992   -2.206  1.00 96.76 120 A 1 
ATOM 932  C C   . ILE A 1 120 ? 11.452  2.011   -3.308  1.00 96.15 120 A 1 
ATOM 933  O O   . ILE A 1 120 ? 11.749  0.819   -3.213  1.00 95.28 120 A 1 
ATOM 934  C CB  . ILE A 1 120 ? 10.723  3.333   -1.240  1.00 96.76 120 A 1 
ATOM 935  C CG1 . ILE A 1 120 ? 11.248  4.121   -0.015  1.00 96.00 120 A 1 
ATOM 936  C CG2 . ILE A 1 120 ? 10.016  2.054   -0.754  1.00 95.85 120 A 1 
ATOM 937  C CD1 . ILE A 1 120 ? 10.142  4.814   0.793   1.00 93.46 120 A 1 
ATOM 938  N N   . ASP A 1 121 ? 10.788  2.476   -4.386  1.00 96.23 121 A 1 
ATOM 939  C CA  . ASP A 1 121 ? 10.402  1.630   -5.528  1.00 95.70 121 A 1 
ATOM 940  C C   . ASP A 1 121 ? 11.636  1.019   -6.212  1.00 95.49 121 A 1 
ATOM 941  O O   . ASP A 1 121 ? 11.657  -0.186  -6.464  1.00 94.71 121 A 1 
ATOM 942  C CB  . ASP A 1 121 ? 9.545   2.434   -6.527  1.00 95.02 121 A 1 
ATOM 943  C CG  . ASP A 1 121 ? 8.910   1.596   -7.653  1.00 93.93 121 A 1 
ATOM 944  O OD1 . ASP A 1 121 ? 8.171   0.628   -7.367  1.00 89.65 121 A 1 
ATOM 945  O OD2 . ASP A 1 121 ? 9.030   1.956   -8.851  1.00 88.78 121 A 1 
ATOM 946  N N   . ALA A 1 122 ? 12.712  1.788   -6.438  1.00 96.31 122 A 1 
ATOM 947  C CA  . ALA A 1 122 ? 13.969  1.290   -6.998  1.00 96.11 122 A 1 
ATOM 948  C C   . ALA A 1 122 ? 14.616  0.215   -6.110  1.00 95.37 122 A 1 
ATOM 949  O O   . ALA A 1 122 ? 15.010  -0.846  -6.600  1.00 94.59 122 A 1 
ATOM 950  C CB  . ALA A 1 122 ? 14.923  2.475   -7.220  1.00 96.59 122 A 1 
ATOM 951  N N   . ALA A 1 123 ? 14.666  0.433   -4.791  1.00 96.30 123 A 1 
ATOM 952  C CA  . ALA A 1 123 ? 15.220  -0.526  -3.836  1.00 95.64 123 A 1 
ATOM 953  C C   . ALA A 1 123 ? 14.405  -1.830  -3.771  1.00 94.67 123 A 1 
ATOM 954  O O   . ALA A 1 123 ? 14.978  -2.918  -3.689  1.00 93.42 123 A 1 
ATOM 955  C CB  . ALA A 1 123 ? 15.306  0.154   -2.468  1.00 95.90 123 A 1 
ATOM 956  N N   . ILE A 1 124 ? 13.074  -1.757  -3.861  1.00 94.94 124 A 1 
ATOM 957  C CA  . ILE A 1 124 ? 12.192  -2.932  -3.920  1.00 94.10 124 A 1 
ATOM 958  C C   . ILE A 1 124 ? 12.390  -3.692  -5.230  1.00 93.13 124 A 1 
ATOM 959  O O   . ILE A 1 124 ? 12.536  -4.916  -5.204  1.00 91.16 124 A 1 
ATOM 960  C CB  . ILE A 1 124 ? 10.720  -2.520  -3.707  1.00 93.51 124 A 1 
ATOM 961  C CG1 . ILE A 1 124 ? 10.528  -2.123  -2.227  1.00 91.82 124 A 1 
ATOM 962  C CG2 . ILE A 1 124 ? 9.749   -3.658  -4.081  1.00 91.21 124 A 1 
ATOM 963  C CD1 . ILE A 1 124 ? 9.176   -1.476  -1.926  1.00 86.16 124 A 1 
ATOM 964  N N   . ASN A 1 125 ? 12.435  -3.001  -6.374  1.00 93.87 125 A 1 
ATOM 965  C CA  . ASN A 1 125 ? 12.653  -3.609  -7.686  1.00 92.80 125 A 1 
ATOM 966  C C   . ASN A 1 125 ? 14.008  -4.321  -7.760  1.00 92.02 125 A 1 
ATOM 967  O O   . ASN A 1 125 ? 14.109  -5.395  -8.354  1.00 89.81 125 A 1 
ATOM 968  C CB  . ASN A 1 125 ? 12.543  -2.518  -8.766  1.00 92.20 125 A 1 
ATOM 969  C CG  . ASN A 1 125 ? 11.141  -1.988  -8.982  1.00 91.04 125 A 1 
ATOM 970  O OD1 . ASN A 1 125 ? 10.136  -2.620  -8.679  1.00 85.60 125 A 1 
ATOM 971  N ND2 . ASN A 1 125 ? 11.033  -0.813  -9.561  1.00 85.46 125 A 1 
ATOM 972  N N   . ARG A 1 126 ? 15.035  -3.781  -7.102  1.00 93.14 126 A 1 
ATOM 973  C CA  . ARG A 1 126 ? 16.352  -4.409  -6.965  1.00 92.84 126 A 1 
ATOM 974  C C   . ARG A 1 126 ? 16.375  -5.561  -5.952  1.00 91.80 126 A 1 
ATOM 975  O O   . ARG A 1 126 ? 17.245  -6.428  -6.020  1.00 87.92 126 A 1 
ATOM 976  C CB  . ARG A 1 126 ? 17.361  -3.312  -6.617  1.00 93.03 126 A 1 
ATOM 977  C CG  . ARG A 1 126 ? 18.795  -3.832  -6.708  1.00 89.86 126 A 1 
ATOM 978  C CD  . ARG A 1 126 ? 19.779  -2.702  -6.478  1.00 86.65 126 A 1 
ATOM 979  N NE  . ARG A 1 126 ? 21.149  -3.237  -6.466  1.00 78.90 126 A 1 
ATOM 980  C CZ  . ARG A 1 126 ? 22.158  -2.717  -5.811  1.00 71.88 126 A 1 
ATOM 981  N NH1 . ARG A 1 126 ? 22.035  -1.682  -5.035  1.00 65.62 126 A 1 
ATOM 982  N NH2 . ARG A 1 126 ? 23.340  -3.219  -5.938  1.00 64.79 126 A 1 
ATOM 983  N N   . GLY A 1 127 ? 15.429  -5.608  -5.025  1.00 91.37 127 A 1 
ATOM 984  C CA  . GLY A 1 127 ? 15.350  -6.631  -3.975  1.00 89.95 127 A 1 
ATOM 985  C C   . GLY A 1 127 ? 16.262  -6.379  -2.773  1.00 90.27 127 A 1 
ATOM 986  O O   . GLY A 1 127 ? 16.576  -7.330  -2.059  1.00 87.23 127 A 1 
ATOM 987  N N   . VAL A 1 128 ? 16.672  -5.141  -2.544  1.00 92.39 128 A 1 
ATOM 988  C CA  . VAL A 1 128 ? 17.549  -4.723  -1.431  1.00 92.80 128 A 1 
ATOM 989  C C   . VAL A 1 128 ? 16.804  -3.990  -0.311  1.00 93.11 128 A 1 
ATOM 990  O O   . VAL A 1 128 ? 17.410  -3.586  0.671   1.00 91.44 128 A 1 
ATOM 991  C CB  . VAL A 1 128 ? 18.731  -3.877  -1.934  1.00 92.74 128 A 1 
ATOM 992  C CG1 . VAL A 1 128 ? 19.590  -4.680  -2.920  1.00 88.94 128 A 1 
ATOM 993  C CG2 . VAL A 1 128 ? 18.290  -2.564  -2.594  1.00 88.15 128 A 1 
ATOM 994  N N   . PHE A 1 129 ? 15.496  -3.817  -0.450  1.00 93.06 129 A 1 
ATOM 995  C CA  . PHE A 1 129 ? 14.680  -3.127  0.542   1.00 93.10 129 A 1 
ATOM 996  C C   . PHE A 1 129 ? 14.382  -4.023  1.755   1.00 92.03 129 A 1 
ATOM 997  O O   . PHE A 1 129 ? 13.755  -5.080  1.616   1.00 89.97 129 A 1 
ATOM 998  C CB  . PHE A 1 129 ? 13.398  -2.639  -0.127  1.00 93.45 129 A 1 
ATOM 999  C CG  . PHE A 1 129 ? 12.526  -1.814  0.794   1.00 94.41 129 A 1 
ATOM 1000 C CD1 . PHE A 1 129 ? 11.326  -2.340  1.295   1.00 92.16 129 A 1 
ATOM 1001 C CD2 . PHE A 1 129 ? 12.929  -0.520  1.163   1.00 92.70 129 A 1 
ATOM 1002 C CE1 . PHE A 1 129 ? 10.526  -1.564  2.152   1.00 92.20 129 A 1 
ATOM 1003 C CE2 . PHE A 1 129 ? 12.135  0.250   2.023   1.00 92.68 129 A 1 
ATOM 1004 C CZ  . PHE A 1 129 ? 10.929  -0.271  2.513   1.00 93.84 129 A 1 
ATOM 1005 N N   . GLU A 1 130 ? 14.765  -3.580  2.944   1.00 92.84 130 A 1 
ATOM 1006 C CA  . GLU A 1 130 ? 14.595  -4.325  4.205   1.00 91.90 130 A 1 
ATOM 1007 C C   . GLU A 1 130 ? 13.343  -3.907  5.001   1.00 91.67 130 A 1 
ATOM 1008 O O   . GLU A 1 130 ? 12.841  -4.676  5.817   1.00 87.91 130 A 1 
ATOM 1009 C CB  . GLU A 1 130 ? 15.876  -4.202  5.051   1.00 90.36 130 A 1 
ATOM 1010 C CG  . GLU A 1 130 ? 17.100  -4.790  4.313   1.00 85.65 130 A 1 
ATOM 1011 C CD  . GLU A 1 130 ? 18.370  -4.870  5.171   1.00 79.58 130 A 1 
ATOM 1012 O OE1 . GLU A 1 130 ? 19.298  -5.581  4.721   1.00 72.28 130 A 1 
ATOM 1013 O OE2 . GLU A 1 130 ? 18.392  -4.276  6.263   1.00 71.86 130 A 1 
ATOM 1014 N N   . GLY A 1 131 ? 12.762  -2.738  4.705   1.00 92.77 131 A 1 
ATOM 1015 C CA  . GLY A 1 131 ? 11.605  -2.175  5.425   1.00 92.73 131 A 1 
ATOM 1016 C C   . GLY A 1 131 ? 10.232  -2.775  5.075   1.00 93.43 131 A 1 
ATOM 1017 O O   . GLY A 1 131 ? 9.203   -2.118  5.251   1.00 91.79 131 A 1 
ATOM 1018 N N   . MET A 1 132 ? 10.172  -4.003  4.532   1.00 92.38 132 A 1 
ATOM 1019 C CA  . MET A 1 132 ? 8.911   -4.612  4.072   1.00 91.62 132 A 1 
ATOM 1020 C C   . MET A 1 132 ? 7.922   -4.869  5.215   1.00 92.39 132 A 1 
ATOM 1021 O O   . MET A 1 132 ? 6.713   -4.736  5.010   1.00 91.48 132 A 1 
ATOM 1022 C CB  . MET A 1 132 ? 9.189   -5.924  3.326   1.00 89.62 132 A 1 
ATOM 1023 C CG  . MET A 1 132 ? 9.839   -5.693  1.959   1.00 82.28 132 A 1 
ATOM 1024 S SD  . MET A 1 132 ? 8.833   -4.798  0.736   1.00 78.28 132 A 1 
ATOM 1025 C CE  . MET A 1 132 ? 7.614   -6.054  0.303   1.00 67.45 132 A 1 
ATOM 1026 N N   . GLU A 1 133 ? 8.407   -5.225  6.401   1.00 91.06 133 A 1 
ATOM 1027 C CA  . GLU A 1 133 ? 7.564   -5.432  7.586   1.00 90.93 133 A 1 
ATOM 1028 C C   . GLU A 1 133 ? 6.880   -4.125  8.001   1.00 92.12 133 A 1 
ATOM 1029 O O   . GLU A 1 133 ? 5.657   -4.087  8.132   1.00 91.76 133 A 1 
ATOM 1030 C CB  . GLU A 1 133 ? 8.387   -6.049  8.727   1.00 89.03 133 A 1 
ATOM 1031 C CG  . GLU A 1 133 ? 8.850   -7.472  8.348   1.00 77.41 133 A 1 
ATOM 1032 C CD  . GLU A 1 133 ? 9.602   -8.224  9.460   1.00 68.85 133 A 1 
ATOM 1033 O OE1 . GLU A 1 133 ? 9.814   -9.444  9.251   1.00 60.83 133 A 1 
ATOM 1034 O OE2 . GLU A 1 133 ? 9.946   -7.610  10.480  1.00 58.77 133 A 1 
ATOM 1035 N N   . THR A 1 134 ? 7.634   -3.029  8.036   1.00 93.35 134 A 1 
ATOM 1036 C CA  . THR A 1 134 ? 7.112   -1.685  8.324   1.00 93.55 134 A 1 
ATOM 1037 C C   . THR A 1 134 ? 6.016   -1.270  7.339   1.00 94.16 134 A 1 
ATOM 1038 O O   . THR A 1 134 ? 4.988   -0.718  7.733   1.00 93.23 134 A 1 
ATOM 1039 C CB  . THR A 1 134 ? 8.251   -0.654  8.268   1.00 93.34 134 A 1 
ATOM 1040 O OG1 . THR A 1 134 ? 9.365   -1.113  8.997   1.00 86.11 134 A 1 
ATOM 1041 C CG2 . THR A 1 134 ? 7.855   0.702   8.845   1.00 84.72 134 A 1 
ATOM 1042 N N   . LEU A 1 135 ? 6.175   -1.572  6.036   1.00 93.69 135 A 1 
ATOM 1043 C CA  . LEU A 1 135 ? 5.140   -1.284  5.033   1.00 93.66 135 A 1 
ATOM 1044 C C   . LEU A 1 135 ? 3.858   -2.102  5.254   1.00 93.99 135 A 1 
ATOM 1045 O O   . LEU A 1 135 ? 2.761   -1.588  5.028   1.00 93.36 135 A 1 
ATOM 1046 C CB  . LEU A 1 135 ? 5.679   -1.547  3.616   1.00 93.25 135 A 1 
ATOM 1047 C CG  . LEU A 1 135 ? 6.748   -0.561  3.116   1.00 91.18 135 A 1 
ATOM 1048 C CD1 . LEU A 1 135 ? 7.167   -0.973  1.704   1.00 88.20 135 A 1 
ATOM 1049 C CD2 . LEU A 1 135 ? 6.243   0.880   3.051   1.00 87.76 135 A 1 
ATOM 1050 N N   . LEU A 1 136 ? 3.973   -3.363  5.679   1.00 92.39 136 A 1 
ATOM 1051 C CA  . LEU A 1 136 ? 2.819   -4.219  5.968   1.00 91.73 136 A 1 
ATOM 1052 C C   . LEU A 1 136 ? 2.072   -3.763  7.227   1.00 92.89 136 A 1 
ATOM 1053 O O   . LEU A 1 136 ? 0.840   -3.713  7.221   1.00 92.67 136 A 1 
ATOM 1054 C CB  . LEU A 1 136 ? 3.280   -5.680  6.108   1.00 90.34 136 A 1 
ATOM 1055 C CG  . LEU A 1 136 ? 3.739   -6.337  4.794   1.00 86.34 136 A 1 
ATOM 1056 C CD1 . LEU A 1 136 ? 4.345   -7.709  5.089   1.00 81.47 136 A 1 
ATOM 1057 C CD2 . LEU A 1 136 ? 2.587   -6.534  3.811   1.00 80.84 136 A 1 
ATOM 1058 N N   . GLU A 1 137 ? 2.795   -3.382  8.282   1.00 91.70 137 A 1 
ATOM 1059 C CA  . GLU A 1 137 ? 2.214   -2.810  9.499   1.00 92.08 137 A 1 
ATOM 1060 C C   . GLU A 1 137 ? 1.479   -1.503  9.202   1.00 93.02 137 A 1 
ATOM 1061 O O   . GLU A 1 137 ? 0.344   -1.297  9.639   1.00 92.70 137 A 1 
ATOM 1062 C CB  . GLU A 1 137 ? 3.317   -2.548  10.526  1.00 92.11 137 A 1 
ATOM 1063 C CG  . GLU A 1 137 ? 3.878   -3.851  11.119  1.00 85.27 137 A 1 
ATOM 1064 C CD  . GLU A 1 137 ? 4.998   -3.601  12.145  1.00 80.21 137 A 1 
ATOM 1065 O OE1 . GLU A 1 137 ? 5.425   -4.602  12.759  1.00 70.77 137 A 1 
ATOM 1066 O OE2 . GLU A 1 137 ? 5.397   -2.427  12.320  1.00 71.97 137 A 1 
ATOM 1067 N N   . LEU A 1 138 ? 2.091   -0.650  8.382   1.00 93.11 138 A 1 
ATOM 1068 C CA  . LEU A 1 138 ? 1.498   0.612   7.966   1.00 92.74 138 A 1 
ATOM 1069 C C   . LEU A 1 138 ? 0.225   0.397   7.141   1.00 93.77 138 A 1 
ATOM 1070 O O   . LEU A 1 138 ? -0.781  1.073   7.364   1.00 92.96 138 A 1 
ATOM 1071 C CB  . LEU A 1 138 ? 2.584   1.410   7.234   1.00 91.71 138 A 1 
ATOM 1072 C CG  . LEU A 1 138 ? 2.139   2.838   6.897   1.00 85.35 138 A 1 
ATOM 1073 C CD1 . LEU A 1 138 ? 3.300   3.788   7.082   1.00 80.70 138 A 1 
ATOM 1074 C CD2 . LEU A 1 138 ? 1.684   2.959   5.446   1.00 80.88 138 A 1 
ATOM 1075 N N   . GLU A 1 139 ? 0.225   -0.568  6.212   1.00 92.59 139 A 1 
ATOM 1076 C CA  . GLU A 1 139 ? -0.986  -0.935  5.466   1.00 91.77 139 A 1 
ATOM 1077 C C   . GLU A 1 139 ? -2.108  -1.403  6.396   1.00 92.30 139 A 1 
ATOM 1078 O O   . GLU A 1 139 ? -3.268  -1.020  6.202   1.00 91.85 139 A 1 
ATOM 1079 C CB  . GLU A 1 139 ? -0.673  -2.037  4.444   1.00 90.38 139 A 1 
ATOM 1080 C CG  . GLU A 1 139 ? -1.874  -2.273  3.512   1.00 87.99 139 A 1 
ATOM 1081 C CD  . GLU A 1 139 ? -1.735  -3.502  2.616   1.00 87.04 139 A 1 
ATOM 1082 O OE1 . GLU A 1 139 ? -2.422  -3.571  1.564   1.00 78.97 139 A 1 
ATOM 1083 O OE2 . GLU A 1 139 ? -1.034  -4.465  2.974   1.00 80.45 139 A 1 
ATOM 1084 N N   . GLN A 1 140 ? -1.782  -2.224  7.395   1.00 91.12 140 A 1 
ATOM 1085 C CA  . GLN A 1 140 ? -2.761  -2.704  8.364   1.00 90.73 140 A 1 
ATOM 1086 C C   . GLN A 1 140 ? -3.330  -1.544  9.187   1.00 91.50 140 A 1 
ATOM 1087 O O   . GLN A 1 140 ? -4.553  -1.402  9.265   1.00 91.81 140 A 1 
ATOM 1088 C CB  . GLN A 1 140 ? -2.123  -3.799  9.236   1.00 90.36 140 A 1 
ATOM 1089 C CG  . GLN A 1 140 ? -3.151  -4.480  10.141  1.00 79.75 140 A 1 
ATOM 1090 C CD  . GLN A 1 140 ? -4.315  -5.105  9.372   1.00 74.20 140 A 1 
ATOM 1091 O OE1 . GLN A 1 140 ? -4.169  -5.695  8.308   1.00 68.69 140 A 1 
ATOM 1092 N NE2 . GLN A 1 140 ? -5.527  -4.979  9.865   1.00 64.69 140 A 1 
ATOM 1093 N N   . GLY A 1 141 ? -2.482  -0.653  9.691   1.00 92.44 141 A 1 
ATOM 1094 C CA  . GLY A 1 141 ? -2.911  0.551   10.411  1.00 91.83 141 A 1 
ATOM 1095 C C   . GLY A 1 141 ? -3.820  1.462   9.576   1.00 92.89 141 A 1 
ATOM 1096 O O   . GLY A 1 141 ? -4.846  1.946   10.069  1.00 91.26 141 A 1 
ATOM 1097 N N   . GLN A 1 142 ? -3.521  1.634   8.285   1.00 91.72 142 A 1 
ATOM 1098 C CA  . GLN A 1 142 ? -4.371  2.391   7.355   1.00 90.30 142 A 1 
ATOM 1099 C C   . GLN A 1 142 ? -5.746  1.735   7.157   1.00 90.40 142 A 1 
ATOM 1100 O O   . GLN A 1 142 ? -6.764  2.436   7.130   1.00 88.96 142 A 1 
ATOM 1101 C CB  . GLN A 1 142 ? -3.675  2.527   5.991   1.00 89.73 142 A 1 
ATOM 1102 C CG  . GLN A 1 142 ? -2.495  3.512   5.997   1.00 87.98 142 A 1 
ATOM 1103 C CD  . GLN A 1 142 ? -1.738  3.526   4.673   1.00 88.69 142 A 1 
ATOM 1104 O OE1 . GLN A 1 142 ? -2.080  2.869   3.699   1.00 83.19 142 A 1 
ATOM 1105 N NE2 . GLN A 1 142 ? -0.679  4.302   4.574   1.00 81.21 142 A 1 
ATOM 1106 N N   . LYS A 1 143 ? -5.804  0.399   7.028   1.00 91.07 143 A 1 
ATOM 1107 C CA  . LYS A 1 143 ? -7.072  -0.342  6.910   1.00 89.75 143 A 1 
ATOM 1108 C C   . LYS A 1 143 ? -7.915  -0.214  8.174   1.00 89.77 143 A 1 
ATOM 1109 O O   . LYS A 1 143 ? -9.107  0.081   8.072   1.00 88.73 143 A 1 
ATOM 1110 C CB  . LYS A 1 143 ? -6.806  -1.823  6.624   1.00 88.34 143 A 1 
ATOM 1111 C CG  . LYS A 1 143 ? -6.359  -2.067  5.180   1.00 81.57 143 A 1 
ATOM 1112 C CD  . LYS A 1 143 ? -5.929  -3.525  5.033   1.00 77.30 143 A 1 
ATOM 1113 C CE  . LYS A 1 143 ? -5.357  -3.762  3.640   1.00 69.13 143 A 1 
ATOM 1114 N NZ  . LYS A 1 143 ? -4.618  -5.047  3.586   1.00 62.15 143 A 1 
ATOM 1115 N N   . ASP A 1 144 ? -7.299  -0.372  9.340   1.00 88.30 144 A 1 
ATOM 1116 C CA  . ASP A 1 144 ? -7.981  -0.273  10.629  1.00 87.55 144 A 1 
ATOM 1117 C C   . ASP A 1 144 ? -8.555  1.131   10.851  1.00 86.84 144 A 1 
ATOM 1118 O O   . ASP A 1 144 ? -9.684  1.278   11.329  1.00 85.86 144 A 1 
ATOM 1119 C CB  . ASP A 1 144 ? -7.004  -0.629  11.758  1.00 87.61 144 A 1 
ATOM 1120 C CG  . ASP A 1 144 ? -6.557  -2.096  11.761  1.00 81.50 144 A 1 
ATOM 1121 O OD1 . ASP A 1 144 ? -7.172  -2.926  11.053  1.00 76.26 144 A 1 
ATOM 1122 O OD2 . ASP A 1 144 ? -5.595  -2.384  12.501  1.00 77.39 144 A 1 
ATOM 1123 N N   . LEU A 1 145 ? -7.822  2.171   10.447  1.00 87.66 145 A 1 
ATOM 1124 C CA  . LEU A 1 145 ? -8.291  3.555   10.512  1.00 85.78 145 A 1 
ATOM 1125 C C   . LEU A 1 145 ? -9.527  3.771   9.628   1.00 85.98 145 A 1 
ATOM 1126 O O   . LEU A 1 145 ? -10.526 4.322   10.098  1.00 85.57 145 A 1 
ATOM 1127 C CB  . LEU A 1 145 ? -7.112  4.482   10.164  1.00 85.40 145 A 1 
ATOM 1128 C CG  . LEU A 1 145 ? -7.393  5.978   10.413  1.00 75.16 145 A 1 
ATOM 1129 C CD1 . LEU A 1 145 ? -6.083  6.707   10.690  1.00 68.49 145 A 1 
ATOM 1130 C CD2 . LEU A 1 145 ? -8.040  6.661   9.200   1.00 70.44 145 A 1 
ATOM 1131 N N   . VAL A 1 146 ? -9.511  3.277   8.380   1.00 86.22 146 A 1 
ATOM 1132 C CA  . VAL A 1 146 ? -10.673 3.358   7.473   1.00 83.83 146 A 1 
ATOM 1133 C C   . VAL A 1 146 ? -11.870 2.590   8.041   1.00 84.33 146 A 1 
ATOM 1134 O O   . VAL A 1 146 ? -12.995 3.093   8.011   1.00 82.46 146 A 1 
ATOM 1135 C CB  . VAL A 1 146 ? -10.298 2.853   6.065   1.00 82.52 146 A 1 
ATOM 1136 C CG1 . VAL A 1 146 ? -11.514 2.728   5.134   1.00 76.75 146 A 1 
ATOM 1137 C CG2 . VAL A 1 146 ? -9.316  3.816   5.384   1.00 77.44 146 A 1 
ATOM 1138 N N   . MET A 1 147 ? -11.654 1.398   8.598   1.00 83.26 147 A 1 
ATOM 1139 C CA  . MET A 1 147 ? -12.728 0.621   9.226   1.00 81.24 147 A 1 
ATOM 1140 C C   . MET A 1 147 ? -13.349 1.359   10.416  1.00 81.31 147 A 1 
ATOM 1141 O O   . MET A 1 147 ? -14.577 1.420   10.525  1.00 81.95 147 A 1 
ATOM 1142 C CB  . MET A 1 147 ? -12.206 -0.749  9.681   1.00 80.50 147 A 1 
ATOM 1143 C CG  . MET A 1 147 ? -11.934 -1.695  8.508   1.00 72.35 147 A 1 
ATOM 1144 S SD  . MET A 1 147 ? -11.465 -3.355  9.052   1.00 64.83 147 A 1 
ATOM 1145 C CE  . MET A 1 147 ? -11.069 -4.127  7.467   1.00 54.46 147 A 1 
ATOM 1146 N N   . ARG A 1 148 ? -12.529 1.975   11.275  1.00 82.34 148 A 1 
ATOM 1147 C CA  . ARG A 1 148 ? -13.011 2.785   12.408  1.00 82.06 148 A 1 
ATOM 1148 C C   . ARG A 1 148 ? -13.809 4.000   11.939  1.00 81.98 148 A 1 
ATOM 1149 O O   . ARG A 1 148 ? -14.886 4.249   12.477  1.00 81.40 148 A 1 
ATOM 1150 C CB  . ARG A 1 148 ? -11.829 3.233   13.279  1.00 83.32 148 A 1 
ATOM 1151 C CG  . ARG A 1 148 ? -11.237 2.080   14.102  1.00 74.13 148 A 1 
ATOM 1152 C CD  . ARG A 1 148 ? -9.984  2.571   14.834  1.00 75.02 148 A 1 
ATOM 1153 N NE  . ARG A 1 148 ? -9.254  1.468   15.484  1.00 64.32 148 A 1 
ATOM 1154 C CZ  . ARG A 1 148 ? -8.129  1.576   16.172  1.00 59.51 148 A 1 
ATOM 1155 N NH1 . ARG A 1 148 ? -7.572  2.732   16.411  1.00 54.17 148 A 1 
ATOM 1156 N NH2 . ARG A 1 148 ? -7.527  0.509   16.625  1.00 50.32 148 A 1 
ATOM 1157 N N   . GLN A 1 149 ? -13.327 4.717   10.933  1.00 79.62 149 A 1 
ATOM 1158 C CA  . GLN A 1 149 ? -14.042 5.863   10.358  1.00 76.99 149 A 1 
ATOM 1159 C C   . GLN A 1 149 ? -15.401 5.451   9.778   1.00 76.71 149 A 1 
ATOM 1160 O O   . GLN A 1 149 ? -16.414 6.083   10.086  1.00 74.60 149 A 1 
ATOM 1161 C CB  . GLN A 1 149 ? -13.185 6.519   9.265   1.00 76.92 149 A 1 
ATOM 1162 C CG  . GLN A 1 149 ? -12.022 7.336   9.851   1.00 73.66 149 A 1 
ATOM 1163 C CD  . GLN A 1 149 ? -11.130 7.940   8.768   1.00 70.85 149 A 1 
ATOM 1164 O OE1 . GLN A 1 149 ? -11.101 7.528   7.623   1.00 68.01 149 A 1 
ATOM 1165 N NE2 . GLN A 1 149 ? -10.348 8.946   9.097   1.00 64.65 149 A 1 
ATOM 1166 N N   . ASN A 1 150 ? -15.449 4.355   9.023   1.00 77.31 150 A 1 
ATOM 1167 C CA  . ASN A 1 150 ? -16.701 3.832   8.474   1.00 76.15 150 A 1 
ATOM 1168 C C   . ASN A 1 150 ? -17.674 3.404   9.584   1.00 76.57 150 A 1 
ATOM 1169 O O   . ASN A 1 150 ? -18.863 3.707   9.512   1.00 75.03 150 A 1 
ATOM 1170 C CB  . ASN A 1 150 ? -16.384 2.653   7.537   1.00 74.42 150 A 1 
ATOM 1171 C CG  . ASN A 1 150 ? -15.702 3.072   6.244   1.00 70.21 150 A 1 
ATOM 1172 O OD1 . ASN A 1 150 ? -15.630 4.225   5.863   1.00 65.83 150 A 1 
ATOM 1173 N ND2 . ASN A 1 150 ? -15.200 2.123   5.493   1.00 63.19 150 A 1 
ATOM 1174 N N   . ALA A 1 151 ? -17.180 2.752   10.641  1.00 75.62 151 A 1 
ATOM 1175 C CA  . ALA A 1 151 ? -18.011 2.357   11.780  1.00 73.67 151 A 1 
ATOM 1176 C C   . ALA A 1 151 ? -18.589 3.566   12.537  1.00 72.39 151 A 1 
ATOM 1177 O O   . ALA A 1 151 ? -19.752 3.539   12.941  1.00 72.58 151 A 1 
ATOM 1178 C CB  . ALA A 1 151 ? -17.176 1.468   12.709  1.00 73.46 151 A 1 
ATOM 1179 N N   . LEU A 1 152 ? -17.803 4.634   12.718  1.00 69.89 152 A 1 
ATOM 1180 C CA  . LEU A 1 152 ? -18.279 5.887   13.315  1.00 68.83 152 A 1 
ATOM 1181 C C   . LEU A 1 152 ? -19.331 6.556   12.432  1.00 67.82 152 A 1 
ATOM 1182 O O   . LEU A 1 152 ? -20.388 6.934   12.937  1.00 66.96 152 A 1 
ATOM 1183 C CB  . LEU A 1 152 ? -17.093 6.832   13.561  1.00 69.76 152 A 1 
ATOM 1184 C CG  . LEU A 1 152 ? -16.175 6.417   14.725  1.00 64.50 152 A 1 
ATOM 1185 C CD1 . LEU A 1 152 ? -14.932 7.300   14.735  1.00 61.03 152 A 1 
ATOM 1186 C CD2 . LEU A 1 152 ? -16.867 6.549   16.082  1.00 60.97 152 A 1 
ATOM 1187 N N   . HIS A 1 153 ? -19.089 6.634   11.117  1.00 68.16 153 A 1 
ATOM 1188 C CA  . HIS A 1 153 ? -20.038 7.213   10.169  1.00 67.84 153 A 1 
ATOM 1189 C C   . HIS A 1 153 ? -21.379 6.465   10.173  1.00 66.24 153 A 1 
ATOM 1190 O O   . HIS A 1 153 ? -22.435 7.089   10.252  1.00 65.66 153 A 1 
ATOM 1191 C CB  . HIS A 1 153 ? -19.405 7.230   8.775   1.00 66.42 153 A 1 
ATOM 1192 C CG  . HIS A 1 153 ? -20.263 7.942   7.765   1.00 60.02 153 A 1 
ATOM 1193 N ND1 . HIS A 1 153 ? -20.604 9.274   7.793   1.00 54.06 153 A 1 
ATOM 1194 C CD2 . HIS A 1 153 ? -20.862 7.399   6.664   1.00 50.74 153 A 1 
ATOM 1195 C CE1 . HIS A 1 153 ? -21.384 9.527   6.729   1.00 48.90 153 A 1 
ATOM 1196 N NE2 . HIS A 1 153 ? -21.566 8.413   6.008   1.00 50.21 153 A 1 
ATOM 1197 N N   . LEU A 1 154 ? -21.359 5.126   10.182  1.00 63.66 154 A 1 
ATOM 1198 C CA  . LEU A 1 154 ? -22.583 4.323   10.286  1.00 62.24 154 A 1 
ATOM 1199 C C   . LEU A 1 154 ? -23.349 4.597   11.587  1.00 60.58 154 A 1 
ATOM 1200 O O   . LEU A 1 154 ? -24.571 4.716   11.554  1.00 60.77 154 A 1 
ATOM 1201 C CB  . LEU A 1 154 ? -22.231 2.832   10.168  1.00 62.72 154 A 1 
ATOM 1202 C CG  . LEU A 1 154 ? -21.841 2.382   8.747   1.00 58.58 154 A 1 
ATOM 1203 C CD1 . LEU A 1 154 ? -21.306 0.954   8.799   1.00 55.80 154 A 1 
ATOM 1204 C CD2 . LEU A 1 154 ? -23.025 2.420   7.780   1.00 56.17 154 A 1 
ATOM 1205 N N   . LYS A 1 155 ? -22.652 4.749   12.717  1.00 61.25 155 A 1 
ATOM 1206 C CA  . LYS A 1 155 ? -23.287 5.084   14.003  1.00 60.66 155 A 1 
ATOM 1207 C C   . LYS A 1 155 ? -23.965 6.454   13.993  1.00 59.45 155 A 1 
ATOM 1208 O O   . LYS A 1 155 ? -25.005 6.598   14.618  1.00 58.62 155 A 1 
ATOM 1209 C CB  . LYS A 1 155 ? -22.260 5.036   15.138  1.00 59.53 155 A 1 
ATOM 1210 C CG  . LYS A 1 155 ? -21.909 3.604   15.553  1.00 54.46 155 A 1 
ATOM 1211 C CD  . LYS A 1 155 ? -20.870 3.647   16.675  1.00 52.67 155 A 1 
ATOM 1212 C CE  . LYS A 1 155 ? -20.530 2.227   17.128  1.00 46.31 155 A 1 
ATOM 1213 N NZ  . LYS A 1 155 ? -19.627 2.247   18.310  1.00 39.70 155 A 1 
ATOM 1214 N N   . THR A 1 156 ? -23.381 7.441   13.311  1.00 59.69 156 A 1 
ATOM 1215 C CA  . THR A 1 156 ? -23.966 8.788   13.231  1.00 59.22 156 A 1 
ATOM 1216 C C   . THR A 1 156 ? -25.129 8.882   12.242  1.00 57.78 156 A 1 
ATOM 1217 O O   . THR A 1 156 ? -26.008 9.715   12.426  1.00 55.75 156 A 1 
ATOM 1218 C CB  . THR A 1 156 ? -22.912 9.841   12.866  1.00 58.24 156 A 1 
ATOM 1219 O OG1 . THR A 1 156 ? -22.202 9.498   11.701  1.00 52.51 156 A 1 
ATOM 1220 C CG2 . THR A 1 156 ? -21.882 10.014  13.984  1.00 53.40 156 A 1 
ATOM 1221 N N   . MET A 1 157 ? -25.151 8.035   11.213  1.00 55.03 157 A 1 
ATOM 1222 C CA  . MET A 1 157 ? -26.187 8.053   10.172  1.00 55.11 157 A 1 
ATOM 1223 C C   . MET A 1 157 ? -27.449 7.275   10.555  1.00 53.60 157 A 1 
ATOM 1224 O O   . MET A 1 157 ? -28.520 7.542   10.012  1.00 53.01 157 A 1 
ATOM 1225 C CB  . MET A 1 157 ? -25.595 7.503   8.866   1.00 54.56 157 A 1 
ATOM 1226 C CG  . MET A 1 157 ? -24.559 8.445   8.241   1.00 49.79 157 A 1 
ATOM 1227 S SD  . MET A 1 157 ? -25.209 10.012  7.598   1.00 46.43 157 A 1 
ATOM 1228 C CE  . MET A 1 157 ? -26.021 9.432   6.081   1.00 41.70 157 A 1 
ATOM 1229 N N   . VAL A 1 158 ? -27.342 6.308   11.468  1.00 51.90 158 A 1 
ATOM 1230 C CA  . VAL A 1 158 ? -28.477 5.475   11.883  1.00 52.60 158 A 1 
ATOM 1231 C C   . VAL A 1 158 ? -29.020 5.973   13.222  1.00 52.16 158 A 1 
ATOM 1232 O O   . VAL A 1 158 ? -28.481 5.668   14.281  1.00 49.96 158 A 1 
ATOM 1233 C CB  . VAL A 1 158 ? -28.107 3.982   11.910  1.00 49.79 158 A 1 
ATOM 1234 C CG1 . VAL A 1 158 ? -29.350 3.136   12.215  1.00 43.69 158 A 1 
ATOM 1235 C CG2 . VAL A 1 158 ? -27.578 3.500   10.553  1.00 44.91 158 A 1 
ATOM 1236 N N   . SER A 1 159 ? -30.124 6.719   13.173  1.00 47.16 159 A 1 
ATOM 1237 C CA  . SER A 1 159 ? -30.913 7.082   14.351  1.00 48.25 159 A 1 
ATOM 1238 C C   . SER A 1 159 ? -32.009 6.040   14.552  1.00 48.57 159 A 1 
ATOM 1239 O O   . SER A 1 159 ? -32.905 5.914   13.717  1.00 46.97 159 A 1 
ATOM 1240 C CB  . SER A 1 159 ? -31.518 8.486   14.194  1.00 45.31 159 A 1 
ATOM 1241 O OG  . SER A 1 159 ? -30.489 9.450   14.069  1.00 39.99 159 A 1 
ATOM 1242 N N   . PHE A 1 160 ? -31.951 5.292   15.646  1.00 48.28 160 A 1 
ATOM 1243 C CA  . PHE A 1 160 ? -32.991 4.310   16.003  1.00 48.84 160 A 1 
ATOM 1244 C C   . PHE A 1 160 ? -34.135 4.907   16.841  1.00 49.13 160 A 1 
ATOM 1245 O O   . PHE A 1 160 ? -35.094 4.205   17.154  1.00 47.08 160 A 1 
ATOM 1246 C CB  . PHE A 1 160 ? -32.351 3.114   16.714  1.00 46.06 160 A 1 
ATOM 1247 C CG  . PHE A 1 160 ? -31.511 2.231   15.811  1.00 42.56 160 A 1 
ATOM 1248 C CD1 . PHE A 1 160 ? -32.137 1.279   14.987  1.00 39.31 160 A 1 
ATOM 1249 C CD2 . PHE A 1 160 ? -30.113 2.346   15.808  1.00 39.42 160 A 1 
ATOM 1250 C CE1 . PHE A 1 160 ? -31.364 0.441   14.169  1.00 35.86 160 A 1 
ATOM 1251 C CE2 . PHE A 1 160 ? -29.338 1.509   14.986  1.00 36.32 160 A 1 
ATOM 1252 C CZ  . PHE A 1 160 ? -29.962 0.552   14.167  1.00 36.18 160 A 1 
ATOM 1253 N N   . GLU A 1 161 ? -34.048 6.174   17.217  1.00 45.01 161 A 1 
ATOM 1254 C CA  . GLU A 1 161 ? -35.151 6.869   17.879  1.00 47.53 161 A 1 
ATOM 1255 C C   . GLU A 1 161 ? -36.187 7.287   16.828  1.00 47.27 161 A 1 
ATOM 1256 O O   . GLU A 1 161 ? -36.057 8.309   16.159  1.00 44.70 161 A 1 
ATOM 1257 C CB  . GLU A 1 161 ? -34.658 8.051   18.726  1.00 46.15 161 A 1 
ATOM 1258 C CG  . GLU A 1 161 ? -33.907 7.566   19.979  1.00 41.29 161 A 1 
ATOM 1259 C CD  . GLU A 1 161 ? -33.630 8.681   20.995  1.00 38.57 161 A 1 
ATOM 1260 O OE1 . GLU A 1 161 ? -33.373 8.319   22.167  1.00 35.46 161 A 1 
ATOM 1261 O OE2 . GLU A 1 161 ? -33.699 9.866   20.628  1.00 35.33 161 A 1 
ATOM 1262 N N   . SER A 1 162 ? -37.225 6.471   16.672  1.00 45.49 162 A 1 
ATOM 1263 C CA  . SER A 1 162 ? -38.435 6.898   15.978  1.00 47.69 162 A 1 
ATOM 1264 C C   . SER A 1 162 ? -39.074 8.036   16.774  1.00 48.10 162 A 1 
ATOM 1265 O O   . SER A 1 162 ? -39.410 7.865   17.947  1.00 46.36 162 A 1 
ATOM 1266 C CB  . SER A 1 162 ? -39.414 5.731   15.817  1.00 44.82 162 A 1 
ATOM 1267 O OG  . SER A 1 162 ? -40.530 6.168   15.083  1.00 39.06 162 A 1 
ATOM 1268 N N   . MET A 1 163 ? -39.235 9.192   16.143  1.00 48.13 163 A 1 
ATOM 1269 C CA  . MET A 1 163 ? -39.999 10.318  16.703  1.00 49.10 163 A 1 
ATOM 1270 C C   . MET A 1 163 ? -41.495 9.983   16.815  1.00 49.87 163 A 1 
ATOM 1271 O O   . MET A 1 163 ? -42.209 10.609  17.592  1.00 47.35 163 A 1 
ATOM 1272 C CB  . MET A 1 163 ? -39.763 11.571  15.840  1.00 46.57 163 A 1 
ATOM 1273 C CG  . MET A 1 163 ? -38.350 12.151  16.014  1.00 41.56 163 A 1 
ATOM 1274 S SD  . MET A 1 163 ? -38.164 13.302  17.411  1.00 38.53 163 A 1 
ATOM 1275 C CE  . MET A 1 163 ? -38.769 14.829  16.638  1.00 35.38 163 A 1 
ATOM 1276 N N   . ASP A 1 164 ? -41.964 8.951   16.108  1.00 49.64 164 A 1 
ATOM 1277 C CA  . ASP A 1 164 ? -43.339 8.465   16.171  1.00 51.86 164 A 1 
ATOM 1278 C C   . ASP A 1 164 ? -43.518 7.502   17.346  1.00 52.40 164 A 1 
ATOM 1279 O O   . ASP A 1 164 ? -43.581 6.280   17.203  1.00 50.19 164 A 1 
ATOM 1280 C CB  . ASP A 1 164 ? -43.744 7.830   14.830  1.00 49.76 164 A 1 
ATOM 1281 C CG  . ASP A 1 164 ? -43.755 8.834   13.680  1.00 44.30 164 A 1 
ATOM 1282 O OD1 . ASP A 1 164 ? -44.067 10.017  13.936  1.00 40.78 164 A 1 
ATOM 1283 O OD2 . ASP A 1 164 ? -43.431 8.402   12.556  1.00 40.34 164 A 1 
ATOM 1284 N N   . ARG A 1 165 ? -43.623 8.055   18.568  1.00 45.32 165 A 1 
ATOM 1285 C CA  . ARG A 1 165 ? -44.019 7.282   19.765  1.00 48.32 165 A 1 
ATOM 1286 C C   . ARG A 1 165 ? -45.514 6.940   19.807  1.00 48.19 165 A 1 
ATOM 1287 O O   . ARG A 1 165 ? -45.943 6.240   20.718  1.00 44.81 165 A 1 
ATOM 1288 C CB  . ARG A 1 165 ? -43.566 7.987   21.048  1.00 44.98 165 A 1 
ATOM 1289 C CG  . ARG A 1 165 ? -42.052 7.876   21.242  1.00 40.38 165 A 1 
ATOM 1290 C CD  . ARG A 1 165 ? -41.660 8.410   22.620  1.00 40.28 165 A 1 
ATOM 1291 N NE  . ARG A 1 165 ? -40.219 8.249   22.866  1.00 35.67 165 A 1 
ATOM 1292 C CZ  . ARG A 1 165 ? -39.567 8.556   23.972  1.00 32.65 165 A 1 
ATOM 1293 N NH1 . ARG A 1 165 ? -40.174 9.056   25.016  1.00 31.82 165 A 1 
ATOM 1294 N NH2 . ARG A 1 165 ? -38.272 8.370   24.048  1.00 30.87 165 A 1 
ATOM 1295 N N   . VAL A 1 166 ? -46.286 7.421   18.853  1.00 47.55 166 A 1 
ATOM 1296 C CA  . VAL A 1 166 ? -47.722 7.154   18.744  1.00 51.96 166 A 1 
ATOM 1297 C C   . VAL A 1 166 ? -47.982 6.619   17.342  1.00 52.04 166 A 1 
ATOM 1298 O O   . VAL A 1 166 ? -47.881 7.354   16.366  1.00 49.81 166 A 1 
ATOM 1299 C CB  . VAL A 1 166 ? -48.555 8.413   19.056  1.00 50.41 166 A 1 
ATOM 1300 C CG1 . VAL A 1 166 ? -50.050 8.084   19.080  1.00 43.30 166 A 1 
ATOM 1301 C CG2 . VAL A 1 166 ? -48.197 8.999   20.430  1.00 44.95 166 A 1 
ATOM 1302 N N   . ALA A 1 167 ? -48.273 5.319   17.241  1.00 53.70 167 A 1 
ATOM 1303 C CA  . ALA A 1 167 ? -48.828 4.774   16.009  1.00 55.07 167 A 1 
ATOM 1304 C C   . ALA A 1 167 ? -50.177 5.468   15.759  1.00 55.12 167 A 1 
ATOM 1305 O O   . ALA A 1 167 ? -50.964 5.571   16.703  1.00 53.13 167 A 1 
ATOM 1306 C CB  . ALA A 1 167 ? -48.981 3.253   16.147  1.00 52.60 167 A 1 
ATOM 1307 N N   . PRO A 1 168 ? -50.470 5.951   14.538  1.00 52.69 168 A 1 
ATOM 1308 C CA  . PRO A 1 168 ? -51.776 6.517   14.233  1.00 55.42 168 A 1 
ATOM 1309 C C   . PRO A 1 168 ? -52.865 5.495   14.561  1.00 57.47 168 A 1 
ATOM 1310 O O   . PRO A 1 168 ? -52.803 4.357   14.090  1.00 55.60 168 A 1 
ATOM 1311 C CB  . PRO A 1 168 ? -51.746 6.876   12.740  1.00 53.04 168 A 1 
ATOM 1312 C CG  . PRO A 1 168 ? -50.264 6.943   12.390  1.00 50.65 168 A 1 
ATOM 1313 C CD  . PRO A 1 168 ? -49.611 5.970   13.363  1.00 53.90 168 A 1 
ATOM 1314 N N   . ASP A 1 169 ? -53.854 5.890   15.366  1.00 53.48 169 A 1 
ATOM 1315 C CA  . ASP A 1 169 ? -54.970 5.033   15.818  1.00 57.34 169 A 1 
ATOM 1316 C C   . ASP A 1 169 ? -55.753 4.410   14.647  1.00 57.72 169 A 1 
ATOM 1317 O O   . ASP A 1 169 ? -56.397 3.371   14.781  1.00 54.77 169 A 1 
ATOM 1318 C CB  . ASP A 1 169 ? -55.907 5.861   16.724  1.00 55.86 169 A 1 
ATOM 1319 C CG  . ASP A 1 169 ? -55.875 5.494   18.219  1.00 50.40 169 A 1 
ATOM 1320 O OD1 . ASP A 1 169 ? -55.434 4.378   18.563  1.00 46.99 169 A 1 
ATOM 1321 O OD2 . ASP A 1 169 ? -56.335 6.341   19.021  1.00 45.30 169 A 1 
ATOM 1322 N N   . ASP A 1 170 ? -55.604 4.973   13.455  1.00 57.57 170 A 1 
ATOM 1323 C CA  . ASP A 1 170 ? -56.275 4.540   12.220  1.00 60.60 170 A 1 
ATOM 1324 C C   . ASP A 1 170 ? -55.842 3.150   11.716  1.00 59.98 170 A 1 
ATOM 1325 O O   . ASP A 1 170 ? -56.578 2.494   10.972  1.00 57.52 170 A 1 
ATOM 1326 C CB  . ASP A 1 170 ? -56.034 5.601   11.132  1.00 57.61 170 A 1 
ATOM 1327 C CG  . ASP A 1 170 ? -56.617 6.979   11.469  1.00 51.40 170 A 1 
ATOM 1328 O OD1 . ASP A 1 170 ? -57.567 7.038   12.279  1.00 48.48 170 A 1 
ATOM 1329 O OD2 . ASP A 1 170 ? -56.114 7.960   10.883  1.00 46.63 170 A 1 
ATOM 1330 N N   . LEU A 1 171 ? -54.669 2.632   12.137  1.00 57.91 171 A 1 
ATOM 1331 C CA  . LEU A 1 171 ? -54.235 1.272   11.775  1.00 59.42 171 A 1 
ATOM 1332 C C   . LEU A 1 171 ? -54.926 0.171   12.599  1.00 58.64 171 A 1 
ATOM 1333 O O   . LEU A 1 171 ? -54.913 -0.996  12.205  1.00 55.82 171 A 1 
ATOM 1334 C CB  . LEU A 1 171 ? -52.701 1.175   11.861  1.00 57.70 171 A 1 
ATOM 1335 C CG  . LEU A 1 171 ? -51.973 1.875   10.695  1.00 53.31 171 A 1 
ATOM 1336 C CD1 . LEU A 1 171 ? -50.483 1.976   11.015  1.00 51.59 171 A 1 
ATOM 1337 C CD2 . LEU A 1 171 ? -52.118 1.103   9.382   1.00 51.95 171 A 1 
ATOM 1338 N N   . ALA A 1 172 ? -55.545 0.514   13.735  1.00 55.86 172 A 1 
ATOM 1339 C CA  . ALA A 1 172 ? -56.317 -0.430  14.546  1.00 58.46 172 A 1 
ATOM 1340 C C   . ALA A 1 172 ? -57.737 -0.667  13.998  1.00 57.34 172 A 1 
ATOM 1341 O O   . ALA A 1 172 ? -58.346 -1.700  14.294  1.00 54.34 172 A 1 
ATOM 1342 C CB  . ALA A 1 172 ? -56.335 0.076   15.992  1.00 56.45 172 A 1 
ATOM 1343 N N   . ALA A 1 173 ? -58.253 0.240   13.167  1.00 58.56 173 A 1 
ATOM 1344 C CA  . ALA A 1 173 ? -59.608 0.151   12.615  1.00 60.07 173 A 1 
ATOM 1345 C C   . ALA A 1 173 ? -59.774 -0.954  11.555  1.00 58.10 173 A 1 
ATOM 1346 O O   . ALA A 1 173 ? -60.858 -1.513  11.408  1.00 55.13 173 A 1 
ATOM 1347 C CB  . ALA A 1 173 ? -59.990 1.530   12.074  1.00 58.61 173 A 1 
ATOM 1348 N N   . ASN A 1 174 ? -58.690 -1.349  10.863  1.00 59.55 174 A 1 
ATOM 1349 C CA  . ASN A 1 174 ? -58.752 -2.344  9.781   1.00 60.08 174 A 1 
ATOM 1350 C C   . ASN A 1 174 ? -58.623 -3.814  10.236  1.00 59.27 174 A 1 
ATOM 1351 O O   . ASN A 1 174 ? -58.541 -4.710  9.400   1.00 55.11 174 A 1 
ATOM 1352 C CB  . ASN A 1 174 ? -57.732 -1.962  8.692   1.00 57.34 174 A 1 
ATOM 1353 C CG  . ASN A 1 174 ? -58.218 -0.833  7.799   1.00 51.37 174 A 1 
ATOM 1354 O OD1 . ASN A 1 174 ? -59.398 -0.591  7.624   1.00 48.67 174 A 1 
ATOM 1355 N ND2 . ASN A 1 174 ? -57.318 -0.113  7.173   1.00 47.45 174 A 1 
ATOM 1356 N N   . LYS A 1 175 ? -58.588 -4.099  11.548  1.00 54.87 175 A 1 
ATOM 1357 C CA  . LYS A 1 175 ? -58.532 -5.478  12.084  1.00 57.42 175 A 1 
ATOM 1358 C C   . LYS A 1 175 ? -59.867 -6.011  12.625  1.00 53.83 175 A 1 
ATOM 1359 O O   . LYS A 1 175 ? -59.886 -7.079  13.232  1.00 50.83 175 A 1 
ATOM 1360 C CB  . LYS A 1 175 ? -57.362 -5.636  13.072  1.00 56.07 175 A 1 
ATOM 1361 C CG  . LYS A 1 175 ? -56.122 -6.196  12.360  1.00 52.35 175 A 1 
ATOM 1362 C CD  . LYS A 1 175 ? -55.014 -6.497  13.373  1.00 52.18 175 A 1 
ATOM 1363 C CE  . LYS A 1 175 ? -53.801 -7.088  12.653  1.00 47.28 175 A 1 
ATOM 1364 N NZ  . LYS A 1 175 ? -52.696 -7.383  13.600  1.00 42.16 175 A 1 
ATOM 1365 N N   . LYS A 1 176 ? -60.968 -5.303  12.416  1.00 53.12 176 A 1 
ATOM 1366 C CA  . LYS A 1 176 ? -62.321 -5.790  12.742  1.00 57.08 176 A 1 
ATOM 1367 C C   . LYS A 1 176 ? -63.232 -5.702  11.514  1.00 54.37 176 A 1 
ATOM 1368 O O   . LYS A 1 176 ? -64.053 -4.801  11.423  1.00 50.32 176 A 1 
ATOM 1369 C CB  . LYS A 1 176 ? -62.913 -5.037  13.949  1.00 53.87 176 A 1 
ATOM 1370 C CG  . LYS A 1 176 ? -62.291 -5.438  15.289  1.00 49.50 176 A 1 
ATOM 1371 C CD  . LYS A 1 176 ? -63.061 -4.762  16.429  1.00 48.09 176 A 1 
ATOM 1372 C CE  . LYS A 1 176 ? -62.497 -5.171  17.788  1.00 43.99 176 A 1 
ATOM 1373 N NZ  . LYS A 1 176 ? -63.223 -4.495  18.892  1.00 39.18 176 A 1 
ATOM 1374 N N   . ALA A 1 177 ? -63.055 -6.642  10.599  1.00 56.24 177 A 1 
ATOM 1375 C CA  . ALA A 1 177 ? -64.068 -7.083  9.641   1.00 60.97 177 A 1 
ATOM 1376 C C   . ALA A 1 177 ? -63.794 -8.547  9.301   1.00 55.22 177 A 1 
ATOM 1377 O O   . ALA A 1 177 ? -62.628 -8.860  8.971   1.00 49.77 177 A 1 
ATOM 1378 C CB  . ALA A 1 177 ? -64.079 -6.188  8.402   1.00 56.58 177 A 1 
ATOM 1379 O OXT . ALA A 1 177 ? -64.757 -9.344  9.410   1.00 49.25 177 A 1 
#
