# 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_if10004
#
_entry.id if10004
#
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" 
"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 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 LEU 1   
1 n LEU 2   
1 n LEU 3   
1 n ASP 4   
1 n LYS 5   
1 n GLN 6   
1 n ALA 7   
1 n LYS 8   
1 n GLU 9   
1 n ILE 10  
1 n GLU 11  
1 n THR 12  
1 n MET 13  
1 n THR 14  
1 n ASN 15  
1 n SER 16  
1 n GLU 17  
1 n LEU 18  
1 n LYS 19  
1 n SER 20  
1 n LYS 21  
1 n VAL 22  
1 n MET 23  
1 n THR 24  
1 n LEU 25  
1 n GLY 26  
1 n ASN 27  
1 n ARG 28  
1 n LEU 29  
1 n ALA 30  
1 n PRO 31  
1 n ARG 32  
1 n MET 33  
1 n GLY 34  
1 n GLY 35  
1 n ASP 36  
1 n ARG 37  
1 n LYS 38  
1 n ALA 39  
1 n ALA 40  
1 n PHE 41  
1 n VAL 42  
1 n GLN 43  
1 n ALA 44  
1 n TRP 45  
1 n ALA 46  
1 n ILE 47  
1 n VAL 48  
1 n LYS 49  
1 n ALA 50  
1 n GLY 51  
1 n GLY 52  
1 n LEU 53  
1 n GLU 54  
1 n VAL 55  
1 n ALA 56  
1 n VAL 57  
1 n ARG 58  
1 n GLY 59  
1 n VAL 60  
1 n SER 61  
1 n PHE 62  
1 n GLY 63  
1 n ASN 64  
1 n ARG 65  
1 n GLN 66  
1 n GLU 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ARG 71  
1 n LEU 72  
1 n ALA 73  
1 n GLY 74  
1 n TYR 75  
1 n ALA 76  
1 n PRO 77  
1 n GLU 78  
1 n GLN 79  
1 n VAL 80  
1 n MET 81  
1 n ALA 82  
1 n PHE 83  
1 n LEU 84  
1 n ILE 85  
1 n PRO 86  
1 n GLU 87  
1 n PRO 88  
1 n ASN 89  
1 n PRO 90  
1 n ALA 91  
1 n ASP 92  
1 n PRO 93  
1 n ALA 94  
1 n ALA 95  
1 n VAL 96  
1 n ALA 97  
1 n VAL 98  
1 n MET 99  
1 n VAL 100 
1 n GLY 101 
1 n VAL 102 
1 n ASN 103 
1 n GLY 104 
1 n GLY 105 
1 n LYS 106 
1 n GLY 107 
1 n LEU 108 
1 n TYR 109 
1 n ARG 110 
1 n LEU 111 
1 n GLY 112 
1 n TYR 113 
1 n VAL 114 
1 n PRO 115 
1 n ARG 116 
1 n THR 117 
1 n LEU 118 
1 n ALA 119 
1 n PRO 120 
1 n VAL 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n GLY 127 
1 n GLN 128 
1 n LEU 129 
1 n PRO 130 
1 n ALA 131 
1 n LEU 132 
1 n ARG 133 
1 n VAL 134 
1 n VAL 135 
1 n SER 136 
1 n GLY 137 
1 n THR 138 
1 n TRP 139 
1 n GLY 140 
1 n TRP 141 
1 n ALA 142 
1 n ASN 143 
1 n LYS 144 
1 n THR 145 
1 n THR 146 
1 n PHE 147 
1 n GLY 148 
1 n ALA 149 
1 n ARG 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n ALA 154 
1 n VAL 155 
1 n GLN 156 
1 n GLY 157 
1 n ILE 158 
1 n SER 159 
1 n GLY 160 
1 n GLY 161 
1 n PRO 162 
1 n PRO 163 
1 n GLY 164 
1 n PRO 165 
#
_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 22:30:44)"
_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 75.15
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
#
_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   . LEU A 1 1   ? 2.852   7.153   15.443  1.00 55.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.336   5.970   16.170  1.00 63.16 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 2.408   4.667   15.362  1.00 64.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 3.123   3.771   15.793  1.00 60.32 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 0.965   6.242   16.817  1.00 59.42 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.117   7.039   18.132  1.00 54.26 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -0.211  7.622   18.572  1.00 51.22 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.674   6.173   19.262  1.00 54.31 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 1.764   4.519   14.187  1.00 56.58 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 1.878   3.293   13.365  1.00 59.72 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 3.249   3.146   12.686  1.00 60.46 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 3.826   2.063   12.714  1.00 59.17 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 0.734   3.266   12.332  1.00 58.15 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -0.463  2.434   12.807  1.00 53.69 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -1.763  2.954   12.215  1.00 49.61 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -0.294  0.968   12.400  1.00 51.48 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 3.810   4.237   12.142  1.00 55.39 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 5.156   4.248   11.549  1.00 59.01 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 6.250   3.995   12.596  1.00 60.46 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 7.212   3.294   12.310  1.00 57.52 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 5.390   5.592   10.836  1.00 57.05 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 4.529   5.792   9.575   1.00 53.46 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 4.635   7.241   9.098   1.00 49.55 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 4.961   4.882   8.428   1.00 51.88 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 6.080   4.487   13.821  1.00 56.26 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 7.024   4.267   14.925  1.00 60.91 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 7.004   2.812   15.409  1.00 60.24 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 8.051   2.261   15.744  1.00 60.77 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? 6.695   5.190   16.111  1.00 59.58 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 6.566   6.644   15.681  1.00 52.74 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 7.569   7.200   15.216  1.00 49.83 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 5.406   7.131   15.711  1.00 48.38 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 5.832   2.152   15.412  1.00 61.56 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 5.730   0.715   15.705  1.00 64.23 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 6.410   -0.127  14.631  1.00 64.98 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 7.156   -1.033  14.981  1.00 65.21 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 4.272   0.271   15.883  1.00 62.37 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 3.805   0.394   17.338  1.00 57.60 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 2.416   -0.235  17.507  1.00 55.33 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 2.005   -0.260  18.978  1.00 50.04 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 0.710   -0.969  19.183  1.00 44.76 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 6.209   0.190   13.351  1.00 60.38 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 6.862   -0.518  12.248  1.00 64.42 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 8.381   -0.319  12.261  1.00 66.76 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 9.115   -1.288  12.097  1.00 67.13 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 6.279   -0.074  10.902  1.00 62.25 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 4.876   -0.644  10.679  1.00 57.37 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 4.345   -0.377  9.275   1.00 51.92 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 4.699   0.569   8.593   1.00 51.07 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 3.449   -1.202  8.784   1.00 46.57 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 8.872   0.898   12.505  1.00 64.05 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 10.304  1.159   12.636  1.00 66.14 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 10.929  0.334   13.775  1.00 66.93 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 11.979  -0.278  13.591  1.00 65.41 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 10.511  2.660   12.839  1.00 64.23 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? 10.236  0.229   14.917  1.00 66.16 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? 10.688  -0.541  16.081  1.00 68.93 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? 10.662  -2.057  15.843  1.00 69.19 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? 11.552  -2.763  16.306  1.00 68.83 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? 9.838   -0.127  17.291  1.00 67.37 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? 10.658  -0.088  18.571  1.00 61.47 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? 9.827   0.496   19.721  1.00 57.51 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? 10.737  0.715   20.929  1.00 52.00 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? 10.011  1.299   22.081  1.00 45.41 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? 9.696   -2.573  15.082  1.00 64.09 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? 9.664   -3.980  14.656  1.00 67.20 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? 10.820  -4.325  13.708  1.00 67.44 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? 11.388  -5.406  13.820  1.00 68.02 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? 8.323   -4.316  13.986  1.00 64.92 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? 7.225   -4.639  15.010  1.00 57.42 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? 5.865   -4.944  14.364  1.00 54.02 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? 4.992   -5.478  15.092  1.00 50.82 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? 5.664   -4.598  13.179  1.00 49.87 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 11.223  -3.422  12.797  1.00 65.85 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 12.364  -3.650  11.892  1.00 67.93 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 13.684  -3.690  12.664  1.00 67.86 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 14.524  -4.547  12.386  1.00 66.15 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 12.424  -2.571  10.798  1.00 66.65 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 11.177  -2.610  9.907   1.00 62.32 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 13.664  -2.736  9.891   1.00 60.63 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 10.954  -1.241  9.265   1.00 58.29 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? 13.872  -2.808  13.643  1.00 65.35 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? 15.079  -2.787  14.483  1.00 67.23 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? 15.246  -4.068  15.311  1.00 66.95 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? 16.368  -4.430  15.660  1.00 65.89 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? 15.045  -1.572  15.420  1.00 65.46 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? 15.389  -0.268  14.690  1.00 57.97 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? 15.403  0.955   15.618  1.00 53.79 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? 15.973  1.987   15.193  1.00 49.72 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? 14.838  0.876   16.734  1.00 50.89 11  A 1 
ATOM 91   N N   . THR A 1 12  ? 14.158  -4.782  15.599  1.00 68.89 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? 14.179  -6.034  16.371  1.00 70.02 12  A 1 
ATOM 93   C C   . THR A 1 12  ? 14.219  -7.299  15.510  1.00 70.24 12  A 1 
ATOM 94   O O   . THR A 1 12  ? 14.389  -8.391  16.055  1.00 66.97 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? 13.015  -6.090  17.366  1.00 66.98 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? 11.774  -5.921  16.731  1.00 58.96 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? 13.130  -4.999  18.431  1.00 58.64 12  A 1 
ATOM 98   N N   . MET A 1 13  ? 14.096  -7.195  14.169  1.00 70.97 13  A 1 
ATOM 99   C CA  . MET A 1 13  ? 14.136  -8.362  13.283  1.00 74.10 13  A 1 
ATOM 100  C C   . MET A 1 13  ? 15.535  -8.967  13.199  1.00 74.72 13  A 1 
ATOM 101  O O   . MET A 1 13  ? 16.533  -8.285  12.955  1.00 74.11 13  A 1 
ATOM 102  C CB  . MET A 1 13  ? 13.633  -8.030  11.865  1.00 71.42 13  A 1 
ATOM 103  C CG  . MET A 1 13  ? 12.110  -8.004  11.795  1.00 66.80 13  A 1 
ATOM 104  S SD  . MET A 1 13  ? 11.428  -7.703  10.139  1.00 63.40 13  A 1 
ATOM 105  C CE  . MET A 1 13  ? 10.031  -6.655  10.613  1.00 57.08 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 15.599  -10.296 13.290  1.00 75.43 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 16.843  -11.023 13.033  1.00 77.82 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 17.206  -10.971 11.545  1.00 79.71 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 16.351  -10.903 10.655  1.00 78.45 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 16.786  -12.475 13.532  1.00 75.28 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 15.841  -13.211 12.801  1.00 68.91 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 16.445  -12.584 15.016  1.00 67.95 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? 18.505  -11.059 11.226  1.00 79.84 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? 18.989  -11.066 9.835   1.00 81.59 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? 18.386  -12.227 9.008   1.00 82.89 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? 18.097  -12.073 7.820   1.00 82.88 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? 20.531  -11.113 9.896   1.00 77.51 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? 21.243  -10.801 8.589   1.00 68.16 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? 20.717  -10.843 7.495   1.00 62.06 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? 22.519  -10.491 8.662   1.00 57.90 15  A 1 
ATOM 121  N N   . SER A 1 16  ? 18.125  -13.377 9.642   1.00 78.59 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? 17.459  -14.526 9.017   1.00 80.80 16  A 1 
ATOM 123  C C   . SER A 1 16  ? 15.996  -14.234 8.668   1.00 81.82 16  A 1 
ATOM 124  O O   . SER A 1 16  ? 15.553  -14.565 7.565   1.00 80.82 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? 17.547  -15.751 9.931   1.00 79.50 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? 17.090  -15.447 11.230  1.00 68.80 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? 15.256  -13.553 9.544   1.00 80.05 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? 13.861  -13.171 9.310   1.00 80.57 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? 13.740  -12.138 8.184   1.00 82.51 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? 12.921  -12.293 7.274   1.00 83.10 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? 13.279  -12.632 10.618  1.00 76.84 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? 11.764  -12.445 10.509  1.00 66.74 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? 11.168  -11.729 11.721  1.00 62.41 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? 10.006  -11.277 11.558  1.00 57.63 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? 11.884  -11.577 12.732  1.00 57.59 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 14.620  -11.124 8.176   1.00 81.97 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 14.670  -10.122 7.112   1.00 82.89 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 14.941  -10.782 5.749   1.00 85.27 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 14.217  -10.526 4.784   1.00 85.34 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 15.711  -9.058  7.503   1.00 80.87 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? 15.717  -7.824  6.583   1.00 72.68 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 16.191  -6.599  7.361   1.00 66.69 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 16.655  -7.984  5.382   1.00 66.01 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? 15.926  -11.684 5.668   1.00 85.15 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? 16.217  -12.444 4.440   1.00 85.91 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? 15.023  -13.287 3.993   1.00 86.67 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? 14.689  -13.265 2.810   1.00 87.51 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? 17.451  -13.333 4.645   1.00 84.98 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? 18.753  -12.523 4.624   1.00 79.18 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? 19.937  -13.429 4.975   1.00 76.19 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? 21.235  -12.620 4.981   1.00 68.27 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? 22.398  -13.451 5.380   1.00 61.95 19  A 1 
ATOM 153  N N   . SER A 1 20  ? 14.347  -13.978 4.908   1.00 85.74 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? 13.160  -14.789 4.603   1.00 85.69 20  A 1 
ATOM 155  C C   . SER A 1 20  ? 12.020  -13.944 4.011   1.00 86.23 20  A 1 
ATOM 156  O O   . SER A 1 20  ? 11.444  -14.307 2.977   1.00 86.33 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? 12.699  -15.504 5.874   1.00 84.09 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? 11.588  -16.323 5.582   1.00 71.77 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 11.744  -12.764 4.591   1.00 86.65 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 10.738  -11.817 4.083   1.00 86.13 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 11.099  -11.295 2.692   1.00 87.90 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 10.244  -11.294 1.803   1.00 88.12 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 10.552  -10.663 5.085   1.00 84.12 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 9.794   -11.111 6.343   1.00 80.14 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 9.668   -9.990  7.387   1.00 76.25 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 8.880   -10.507 8.596   1.00 69.78 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 8.861   -9.579  9.757   1.00 62.17 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? 12.369  -10.926 2.454   1.00 87.55 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? 12.859  -10.490 1.134   1.00 88.97 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? 12.712  -11.602 0.097   1.00 89.86 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? 12.199  -11.347 -0.992  1.00 89.72 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? 14.321  -10.005 1.215   1.00 88.76 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? 14.933  -9.733  -0.166  1.00 84.14 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? 14.416  -8.696  2.005   1.00 83.26 22  A 1 
ATOM 175  N N   . MET A 1 23  ? 13.097  -12.842 0.427   1.00 91.40 23  A 1 
ATOM 176  C CA  . MET A 1 23  ? 12.981  -13.984 -0.489  1.00 91.34 23  A 1 
ATOM 177  C C   . MET A 1 23  ? 11.520  -14.276 -0.841  1.00 91.43 23  A 1 
ATOM 178  O O   . MET A 1 23  ? 11.184  -14.461 -2.012  1.00 90.70 23  A 1 
ATOM 179  C CB  . MET A 1 23  ? 13.648  -15.231 0.123   1.00 90.77 23  A 1 
ATOM 180  C CG  . MET A 1 23  ? 15.174  -15.103 0.180   1.00 82.52 23  A 1 
ATOM 181  S SD  . MET A 1 23  ? 16.004  -14.944 -1.421  1.00 78.21 23  A 1 
ATOM 182  C CE  . MET A 1 23  ? 16.211  -16.684 -1.866  1.00 67.09 23  A 1 
ATOM 183  N N   . THR A 1 24  ? 10.631  -14.254 0.145   1.00 89.89 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? 9.196   -14.492 -0.064  1.00 88.11 24  A 1 
ATOM 185  C C   . THR A 1 24  ? 8.573   -13.413 -0.947  1.00 88.50 24  A 1 
ATOM 186  O O   . THR A 1 24  ? 7.889   -13.729 -1.926  1.00 88.33 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? 8.465   -14.565 1.283   1.00 86.19 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? 9.018   -15.604 2.053   1.00 79.40 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? 6.978   -14.866 1.110   1.00 76.73 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? 8.824   -12.137 -0.645  1.00 88.46 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? 8.288   -11.024 -1.424  1.00 88.71 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? 8.894   -10.973 -2.830  1.00 89.78 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? 8.152   -10.827 -3.799  1.00 90.21 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? 8.497   -9.718  -0.636  1.00 88.80 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? 7.918   -8.473  -1.331  1.00 85.72 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? 6.416   -8.591  -1.595  1.00 80.50 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? 8.152   -7.245  -0.456  1.00 80.51 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? 10.200  -11.165 -2.974  1.00 90.37 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? 10.888  -11.187 -4.267  1.00 90.19 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? 10.356  -12.277 -5.198  1.00 91.01 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? 10.066  -12.008 -6.367  1.00 91.03 26  A 1 
ATOM 202  N N   . ASN A 1 27  ? 10.113  -13.486 -4.679  1.00 92.06 27  A 1 
ATOM 203  C CA  . ASN A 1 27  ? 9.511   -14.583 -5.445  1.00 91.64 27  A 1 
ATOM 204  C C   . ASN A 1 27  ? 8.062   -14.290 -5.866  1.00 91.25 27  A 1 
ATOM 205  O O   . ASN A 1 27  ? 7.655   -14.692 -6.953  1.00 90.65 27  A 1 
ATOM 206  C CB  . ASN A 1 27  ? 9.598   -15.877 -4.619  1.00 91.56 27  A 1 
ATOM 207  C CG  . ASN A 1 27  ? 11.000  -16.459 -4.566  1.00 89.81 27  A 1 
ATOM 208  O OD1 . ASN A 1 27  ? 11.814  -16.294 -5.462  1.00 82.38 27  A 1 
ATOM 209  N ND2 . ASN A 1 27  ? 11.313  -17.203 -3.531  1.00 81.45 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? 7.278   -13.561 -5.047  1.00 90.20 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? 5.916   -13.125 -5.413  1.00 88.49 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? 5.915   -11.995 -6.447  1.00 88.87 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? 4.983   -11.910 -7.249  1.00 87.61 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? 5.152   -12.679 -4.157  1.00 86.49 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? 4.755   -13.849 -3.249  1.00 80.05 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? 4.071   -13.300 -1.991  1.00 77.81 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? 3.673   -14.371 -1.061  1.00 71.28 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? 3.066   -14.206 0.103   1.00 65.46 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? 2.734   -13.024 0.554   1.00 61.22 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? 2.777   -15.236 0.851   1.00 57.04 28  A 1 
ATOM 221  N N   . LEU A 1 29  ? 6.927   -11.125 -6.420  1.00 89.11 29  A 1 
ATOM 222  C CA  . LEU A 1 29  ? 7.058   -9.994  -7.335  1.00 89.29 29  A 1 
ATOM 223  C C   . LEU A 1 29  ? 7.591   -10.401 -8.710  1.00 90.28 29  A 1 
ATOM 224  O O   . LEU A 1 29  ? 7.097   -9.879  -9.705  1.00 90.32 29  A 1 
ATOM 225  C CB  . LEU A 1 29  ? 7.964   -8.921  -6.710  1.00 88.93 29  A 1 
ATOM 226  C CG  . LEU A 1 29  ? 7.323   -8.121  -5.567  1.00 85.63 29  A 1 
ATOM 227  C CD1 . LEU A 1 29  ? 8.344   -7.127  -5.006  1.00 81.88 29  A 1 
ATOM 228  C CD2 . LEU A 1 29  ? 6.100   -7.341  -6.032  1.00 82.24 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? 8.547   -11.332 -8.788  1.00 91.35 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? 9.228   -11.668 -10.042 1.00 91.35 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? 8.270   -11.995 -11.213 1.00 90.93 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? 8.400   -11.358 -12.264 1.00 90.16 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? 10.276  -12.758 -9.779  1.00 92.13 30  A 1 
ATOM 234  N N   . PRO A 1 31  ? 7.239   -12.863 -11.055 1.00 92.42 31  A 1 
ATOM 235  C CA  . PRO A 1 31  ? 6.289   -13.141 -12.140 1.00 90.67 31  A 1 
ATOM 236  C C   . PRO A 1 31  ? 5.454   -11.919 -12.545 1.00 89.59 31  A 1 
ATOM 237  O O   . PRO A 1 31  ? 5.048   -11.783 -13.694 1.00 87.42 31  A 1 
ATOM 238  C CB  . PRO A 1 31  ? 5.380   -14.261 -11.616 1.00 90.25 31  A 1 
ATOM 239  C CG  . PRO A 1 31  ? 6.174   -14.891 -10.474 1.00 89.55 31  A 1 
ATOM 240  C CD  . PRO A 1 31  ? 6.937   -13.706 -9.907  1.00 91.96 31  A 1 
ATOM 241  N N   . ARG A 1 32  ? 5.193   -11.009 -11.598 1.00 88.51 32  A 1 
ATOM 242  C CA  . ARG A 1 32  ? 4.376   -9.801  -11.791 1.00 85.46 32  A 1 
ATOM 243  C C   . ARG A 1 32  ? 5.166   -8.643  -12.397 1.00 85.80 32  A 1 
ATOM 244  O O   . ARG A 1 32  ? 4.568   -7.674  -12.852 1.00 83.17 32  A 1 
ATOM 245  C CB  . ARG A 1 32  ? 3.750   -9.391  -10.452 1.00 83.88 32  A 1 
ATOM 246  C CG  . ARG A 1 32  ? 2.862   -10.488 -9.854  1.00 80.69 32  A 1 
ATOM 247  C CD  . ARG A 1 32  ? 2.322   -10.033 -8.501  1.00 77.58 32  A 1 
ATOM 248  N NE  . ARG A 1 32  ? 1.492   -11.079 -7.871  1.00 74.92 32  A 1 
ATOM 249  C CZ  . ARG A 1 32  ? 0.303   -10.912 -7.323  1.00 68.87 32  A 1 
ATOM 250  N NH1 . ARG A 1 32  ? -0.288  -9.759  -7.293  1.00 63.00 32  A 1 
ATOM 251  N NH2 . ARG A 1 32  ? -0.323  -11.911 -6.779  1.00 63.58 32  A 1 
ATOM 252  N N   . MET A 1 33  ? 6.494   -8.752  -12.416 1.00 85.36 33  A 1 
ATOM 253  C CA  . MET A 1 33  ? 7.430   -7.793  -13.007 1.00 86.64 33  A 1 
ATOM 254  C C   . MET A 1 33  ? 8.035   -8.321  -14.317 1.00 87.88 33  A 1 
ATOM 255  O O   . MET A 1 33  ? 9.186   -8.044  -14.635 1.00 85.50 33  A 1 
ATOM 256  C CB  . MET A 1 33  ? 8.495   -7.400  -11.968 1.00 86.96 33  A 1 
ATOM 257  C CG  . MET A 1 33  ? 7.882   -6.658  -10.774 1.00 86.50 33  A 1 
ATOM 258  S SD  . MET A 1 33  ? 9.068   -6.043  -9.545  1.00 84.60 33  A 1 
ATOM 259  C CE  . MET A 1 33  ? 9.931   -4.789  -10.522 1.00 76.21 33  A 1 
ATOM 260  N N   . GLY A 1 34  ? 7.281   -9.127  -15.068 1.00 87.62 34  A 1 
ATOM 261  C CA  . GLY A 1 34  ? 7.729   -9.654  -16.367 1.00 87.65 34  A 1 
ATOM 262  C C   . GLY A 1 34  ? 8.879   -10.664 -16.282 1.00 89.93 34  A 1 
ATOM 263  O O   . GLY A 1 34  ? 9.592   -10.858 -17.257 1.00 86.94 34  A 1 
ATOM 264  N N   . GLY A 1 35  ? 9.087   -11.282 -15.113 1.00 89.97 35  A 1 
ATOM 265  C CA  . GLY A 1 35  ? 10.163  -12.251 -14.885 1.00 91.83 35  A 1 
ATOM 266  C C   . GLY A 1 35  ? 11.517  -11.635 -14.513 1.00 93.66 35  A 1 
ATOM 267  O O   . GLY A 1 35  ? 12.467  -12.385 -14.271 1.00 92.18 35  A 1 
ATOM 268  N N   . ASP A 1 36  ? 11.619  -10.304 -14.390 1.00 91.15 36  A 1 
ATOM 269  C CA  . ASP A 1 36  ? 12.849  -9.648  -13.930 1.00 93.21 36  A 1 
ATOM 270  C C   . ASP A 1 36  ? 13.071  -9.877  -12.429 1.00 93.85 36  A 1 
ATOM 271  O O   . ASP A 1 36  ? 12.651  -9.115  -11.554 1.00 93.19 36  A 1 
ATOM 272  C CB  . ASP A 1 36  ? 12.881  -8.161  -14.308 1.00 92.14 36  A 1 
ATOM 273  C CG  . ASP A 1 36  ? 14.248  -7.511  -14.012 1.00 91.48 36  A 1 
ATOM 274  O OD1 . ASP A 1 36  ? 15.066  -8.100  -13.256 1.00 86.99 36  A 1 
ATOM 275  O OD2 . ASP A 1 36  ? 14.483  -6.399  -14.527 1.00 86.10 36  A 1 
ATOM 276  N N   . ARG A 1 37  ? 13.760  -10.986 -12.124 1.00 92.71 37  A 1 
ATOM 277  C CA  . ARG A 1 37  ? 14.103  -11.374 -10.753 1.00 93.68 37  A 1 
ATOM 278  C C   . ARG A 1 37  ? 14.983  -10.332 -10.071 1.00 94.67 37  A 1 
ATOM 279  O O   . ARG A 1 37  ? 14.777  -10.066 -8.891  1.00 93.46 37  A 1 
ATOM 280  C CB  . ARG A 1 37  ? 14.785  -12.747 -10.728 1.00 92.51 37  A 1 
ATOM 281  C CG  . ARG A 1 37  ? 13.848  -13.881 -11.176 1.00 86.44 37  A 1 
ATOM 282  C CD  . ARG A 1 37  ? 14.516  -15.259 -11.051 1.00 82.92 37  A 1 
ATOM 283  N NE  . ARG A 1 37  ? 14.716  -15.668 -9.649  1.00 75.53 37  A 1 
ATOM 284  C CZ  . ARG A 1 37  ? 14.010  -16.541 -8.952  1.00 68.93 37  A 1 
ATOM 285  N NH1 . ARG A 1 37  ? 13.032  -17.223 -9.483  1.00 63.27 37  A 1 
ATOM 286  N NH2 . ARG A 1 37  ? 14.266  -16.753 -7.689  1.00 61.32 37  A 1 
ATOM 287  N N   . LYS A 1 38  ? 15.938  -9.728  -10.786 1.00 93.66 38  A 1 
ATOM 288  C CA  . LYS A 1 38  ? 16.865  -8.765  -10.184 1.00 93.56 38  A 1 
ATOM 289  C C   . LYS A 1 38  ? 16.113  -7.528  -9.694  1.00 93.21 38  A 1 
ATOM 290  O O   . LYS A 1 38  ? 16.236  -7.175  -8.522  1.00 92.41 38  A 1 
ATOM 291  C CB  . LYS A 1 38  ? 17.979  -8.428  -11.185 1.00 94.07 38  A 1 
ATOM 292  C CG  . LYS A 1 38  ? 19.048  -7.508  -10.583 1.00 87.92 38  A 1 
ATOM 293  C CD  . LYS A 1 38  ? 20.132  -7.190  -11.625 1.00 82.86 38  A 1 
ATOM 294  C CE  . LYS A 1 38  ? 21.176  -6.236  -11.039 1.00 75.33 38  A 1 
ATOM 295  N NZ  . LYS A 1 38  ? 22.206  -5.868  -12.043 1.00 65.31 38  A 1 
ATOM 296  N N   . ALA A 1 39  ? 15.278  -6.928  -10.550 1.00 93.67 39  A 1 
ATOM 297  C CA  . ALA A 1 39  ? 14.447  -5.786  -10.180 1.00 91.99 39  A 1 
ATOM 298  C C   . ALA A 1 39  ? 13.474  -6.135  -9.042  1.00 92.22 39  A 1 
ATOM 299  O O   . ALA A 1 39  ? 13.371  -5.389  -8.064  1.00 91.71 39  A 1 
ATOM 300  C CB  . ALA A 1 39  ? 13.705  -5.302  -11.429 1.00 91.02 39  A 1 
ATOM 301  N N   . ALA A 1 40  ? 12.827  -7.311  -9.109  1.00 91.19 40  A 1 
ATOM 302  C CA  . ALA A 1 40  ? 11.895  -7.771  -8.084  1.00 90.94 40  A 1 
ATOM 303  C C   . ALA A 1 40  ? 12.548  -7.900  -6.698  1.00 91.72 40  A 1 
ATOM 304  O O   . ALA A 1 40  ? 11.967  -7.477  -5.699  1.00 92.30 40  A 1 
ATOM 305  C CB  . ALA A 1 40  ? 11.303  -9.110  -8.539  1.00 90.98 40  A 1 
ATOM 306  N N   . PHE A 1 41  ? 13.755  -8.449  -6.613  1.00 91.96 41  A 1 
ATOM 307  C CA  . PHE A 1 41  ? 14.467  -8.621  -5.342  1.00 92.03 41  A 1 
ATOM 308  C C   . PHE A 1 41  ? 15.033  -7.308  -4.791  1.00 92.47 41  A 1 
ATOM 309  O O   . PHE A 1 41  ? 14.985  -7.098  -3.581  1.00 91.95 41  A 1 
ATOM 310  C CB  . PHE A 1 41  ? 15.546  -9.693  -5.489  1.00 91.33 41  A 1 
ATOM 311  C CG  . PHE A 1 41  ? 15.024  -11.099 -5.272  1.00 89.92 41  A 1 
ATOM 312  C CD1 . PHE A 1 41  ? 15.193  -11.720 -4.026  1.00 83.13 41  A 1 
ATOM 313  C CD2 . PHE A 1 41  ? 14.359  -11.790 -6.299  1.00 83.76 41  A 1 
ATOM 314  C CE1 . PHE A 1 41  ? 14.706  -13.024 -3.817  1.00 82.02 41  A 1 
ATOM 315  C CE2 . PHE A 1 41  ? 13.869  -13.090 -6.094  1.00 81.58 41  A 1 
ATOM 316  C CZ  . PHE A 1 41  ? 14.049  -13.709 -4.850  1.00 85.40 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? 15.499  -6.396  -5.659  1.00 92.69 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? 15.897  -5.039  -5.239  1.00 92.18 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? 14.704  -4.299  -4.632  1.00 91.73 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? 14.814  -3.719  -3.550  1.00 91.34 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? 16.498  -4.254  -6.423  1.00 92.15 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? 16.707  -2.768  -6.099  1.00 87.82 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? 17.867  -4.830  -6.808  1.00 87.58 42  A 1 
ATOM 324  N N   . GLN A 1 43  ? 13.541  -4.376  -5.284  1.00 91.51 43  A 1 
ATOM 325  C CA  . GLN A 1 43  ? 12.322  -3.748  -4.787  1.00 90.34 43  A 1 
ATOM 326  C C   . GLN A 1 43  ? 11.821  -4.408  -3.494  1.00 90.33 43  A 1 
ATOM 327  O O   . GLN A 1 43  ? 11.460  -3.700  -2.550  1.00 90.65 43  A 1 
ATOM 328  C CB  . GLN A 1 43  ? 11.271  -3.774  -5.900  1.00 90.05 43  A 1 
ATOM 329  C CG  . GLN A 1 43  ? 10.043  -2.931  -5.525  1.00 82.80 43  A 1 
ATOM 330  C CD  . GLN A 1 43  ? 9.118   -2.686  -6.708  1.00 79.90 43  A 1 
ATOM 331  O OE1 . GLN A 1 43  ? 9.168   -3.327  -7.737  1.00 72.30 43  A 1 
ATOM 332  N NE2 . GLN A 1 43  ? 8.225   -1.725  -6.616  1.00 68.45 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? 11.843  -5.742  -3.411  1.00 89.58 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? 11.490  -6.476  -2.198  1.00 89.42 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? 12.364  -6.060  -1.010  1.00 89.71 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? 11.839  -5.783  0.066   1.00 89.81 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? 11.617  -7.979  -2.466  1.00 89.90 44  A 1 
ATOM 338  N N   . TRP A 1 45  ? 13.678  -5.945  -1.207  1.00 91.48 45  A 1 
ATOM 339  C CA  . TRP A 1 45  ? 14.601  -5.512  -0.162  1.00 89.73 45  A 1 
ATOM 340  C C   . TRP A 1 45  ? 14.292  -4.099  0.329   1.00 89.26 45  A 1 
ATOM 341  O O   . TRP A 1 45  ? 14.213  -3.878  1.536   1.00 88.28 45  A 1 
ATOM 342  C CB  . TRP A 1 45  ? 16.032  -5.623  -0.676  1.00 88.67 45  A 1 
ATOM 343  C CG  . TRP A 1 45  ? 17.067  -5.312  0.355   1.00 81.43 45  A 1 
ATOM 344  C CD1 . TRP A 1 45  ? 17.615  -6.201  1.214   1.00 73.79 45  A 1 
ATOM 345  C CD2 . TRP A 1 45  ? 17.688  -4.025  0.660   1.00 76.62 45  A 1 
ATOM 346  N NE1 . TRP A 1 45  ? 18.539  -5.568  2.016   1.00 69.40 45  A 1 
ATOM 347  C CE2 . TRP A 1 45  ? 18.634  -4.226  1.714   1.00 73.36 45  A 1 
ATOM 348  C CE3 . TRP A 1 45  ? 17.565  -2.719  0.142   1.00 68.55 45  A 1 
ATOM 349  C CZ2 . TRP A 1 45  ? 19.440  -3.187  2.204   1.00 72.08 45  A 1 
ATOM 350  C CZ3 . TRP A 1 45  ? 18.363  -1.664  0.637   1.00 69.08 45  A 1 
ATOM 351  C CH2 . TRP A 1 45  ? 19.303  -1.903  1.658   1.00 68.35 45  A 1 
ATOM 352  N N   . ALA A 1 46  ? 14.061  -3.156  -0.598  1.00 88.26 46  A 1 
ATOM 353  C CA  . ALA A 1 46  ? 13.713  -1.779  -0.243  1.00 86.75 46  A 1 
ATOM 354  C C   . ALA A 1 46  ? 12.421  -1.703  0.591   1.00 86.26 46  A 1 
ATOM 355  O O   . ALA A 1 46  ? 12.376  -0.994  1.594   1.00 85.34 46  A 1 
ATOM 356  C CB  . ALA A 1 46  ? 13.599  -0.961  -1.533  1.00 87.11 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? 11.389  -2.472  0.216   1.00 88.22 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? 10.097  -2.501  0.917   1.00 87.54 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? 10.231  -3.132  2.303   1.00 86.81 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? 9.739   -2.566  3.274   1.00 85.64 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? 9.048   -3.242  0.065   1.00 87.83 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? 8.751   -2.449  -1.229  1.00 86.96 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? 7.736   -3.445  0.846   1.00 85.69 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? 8.056   -3.303  -2.284  1.00 82.17 47  A 1 
ATOM 365  N N   . VAL A 1 48  ? 10.908  -4.276  2.417   1.00 86.55 48  A 1 
ATOM 366  C CA  . VAL A 1 48  ? 11.099  -4.966  3.704   1.00 85.18 48  A 1 
ATOM 367  C C   . VAL A 1 48  ? 11.913  -4.102  4.663   1.00 84.46 48  A 1 
ATOM 368  O O   . VAL A 1 48  ? 11.532  -3.961  5.820   1.00 83.69 48  A 1 
ATOM 369  C CB  . VAL A 1 48  ? 11.743  -6.350  3.504   1.00 84.51 48  A 1 
ATOM 370  C CG1 . VAL A 1 48  ? 12.090  -7.031  4.834   1.00 78.52 48  A 1 
ATOM 371  C CG2 . VAL A 1 48  ? 10.790  -7.297  2.766   1.00 78.75 48  A 1 
ATOM 372  N N   . LYS A 1 49  ? 12.970  -3.442  4.175   1.00 82.24 49  A 1 
ATOM 373  C CA  . LYS A 1 49  ? 13.782  -2.518  4.976   1.00 80.10 49  A 1 
ATOM 374  C C   . LYS A 1 49  ? 12.993  -1.290  5.444   1.00 78.41 49  A 1 
ATOM 375  O O   . LYS A 1 49  ? 13.264  -0.771  6.518   1.00 78.00 49  A 1 
ATOM 376  C CB  . LYS A 1 49  ? 15.026  -2.116  4.173   1.00 79.71 49  A 1 
ATOM 377  C CG  . LYS A 1 49  ? 16.012  -1.312  5.030   1.00 71.72 49  A 1 
ATOM 378  C CD  . LYS A 1 49  ? 17.268  -0.948  4.235   1.00 69.59 49  A 1 
ATOM 379  C CE  . LYS A 1 49  ? 18.223  -0.168  5.143   1.00 62.41 49  A 1 
ATOM 380  N NZ  . LYS A 1 49  ? 19.452  0.252   4.427   1.00 55.77 49  A 1 
ATOM 381  N N   . ALA A 1 50  ? 12.021  -0.832  4.660   1.00 81.18 50  A 1 
ATOM 382  C CA  . ALA A 1 50  ? 11.118  0.253   5.047   1.00 78.38 50  A 1 
ATOM 383  C C   . ALA A 1 50  ? 9.951   -0.208  5.950   1.00 77.04 50  A 1 
ATOM 384  O O   . ALA A 1 50  ? 9.150   0.619   6.374   1.00 73.58 50  A 1 
ATOM 385  C CB  . ALA A 1 50  ? 10.621  0.932   3.765   1.00 78.66 50  A 1 
ATOM 386  N N   . GLY A 1 51  ? 9.809   -1.523  6.210   1.00 78.68 51  A 1 
ATOM 387  C CA  . GLY A 1 51  ? 8.714   -2.123  6.987   1.00 74.99 51  A 1 
ATOM 388  C C   . GLY A 1 51  ? 7.380   -2.207  6.260   1.00 75.76 51  A 1 
ATOM 389  O O   . GLY A 1 51  ? 6.390   -2.685  6.815   1.00 72.38 51  A 1 
ATOM 390  N N   . GLY A 1 52  ? 7.336   -1.762  5.011   1.00 77.17 52  A 1 
ATOM 391  C CA  . GLY A 1 52  ? 6.113   -1.732  4.233   1.00 77.70 52  A 1 
ATOM 392  C C   . GLY A 1 52  ? 6.189   -0.784  3.045   1.00 78.45 52  A 1 
ATOM 393  O O   . GLY A 1 52  ? 7.255   -0.302  2.665   1.00 77.32 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? 5.035   -0.516  2.452   1.00 76.03 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? 4.882   0.397   1.330   1.00 77.28 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? 3.721   1.350   1.597   1.00 79.02 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? 2.601   0.919   1.855   1.00 77.17 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? 4.674   -0.436  0.056   1.00 74.41 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? 4.420   0.404   -1.209  1.00 69.37 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? 5.653   1.204   -1.627  1.00 65.47 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? 4.025   -0.515  -2.358  1.00 67.02 53  A 1 
ATOM 402  N N   . GLU A 1 54  ? 3.968   2.649   1.467   1.00 70.94 54  A 1 
ATOM 403  C CA  . GLU A 1 54  ? 2.907   3.651   1.467   1.00 75.04 54  A 1 
ATOM 404  C C   . GLU A 1 54  ? 2.539   4.041   0.032   1.00 73.42 54  A 1 
ATOM 405  O O   . GLU A 1 54  ? 3.392   4.413   -0.770  1.00 75.71 54  A 1 
ATOM 406  C CB  . GLU A 1 54  ? 3.306   4.860   2.318   1.00 75.07 54  A 1 
ATOM 407  C CG  . GLU A 1 54  ? 2.073   5.726   2.553   1.00 65.91 54  A 1 
ATOM 408  C CD  . GLU A 1 54  ? 2.397   7.006   3.314   1.00 63.97 54  A 1 
ATOM 409  O OE1 . GLU A 1 54  ? 2.022   8.095   2.817   1.00 57.18 54  A 1 
ATOM 410  O OE2 . GLU A 1 54  ? 2.906   6.964   4.439   1.00 61.50 54  A 1 
ATOM 411  N N   . VAL A 1 55  ? 1.247   3.974   -0.297  1.00 76.14 55  A 1 
ATOM 412  C CA  . VAL A 1 55  ? 0.742   4.203   -1.653  1.00 74.73 55  A 1 
ATOM 413  C C   . VAL A 1 55  ? -0.357  5.258   -1.645  1.00 73.93 55  A 1 
ATOM 414  O O   . VAL A 1 55  ? -1.338  5.146   -0.914  1.00 75.45 55  A 1 
ATOM 415  C CB  . VAL A 1 55  ? 0.232   2.899   -2.289  1.00 73.07 55  A 1 
ATOM 416  C CG1 . VAL A 1 55  ? -0.058  3.111   -3.775  1.00 67.22 55  A 1 
ATOM 417  C CG2 . VAL A 1 55  ? 1.245   1.755   -2.188  1.00 70.92 55  A 1 
ATOM 418  N N   . ALA A 1 56  ? -0.233  6.277   -2.492  1.00 73.65 56  A 1 
ATOM 419  C CA  . ALA A 1 56  ? -1.311  7.237   -2.711  1.00 75.78 56  A 1 
ATOM 420  C C   . ALA A 1 56  ? -2.423  6.616   -3.576  1.00 75.97 56  A 1 
ATOM 421  O O   . ALA A 1 56  ? -2.158  6.120   -4.672  1.00 76.69 56  A 1 
ATOM 422  C CB  . ALA A 1 56  ? -0.736  8.510   -3.347  1.00 75.18 56  A 1 
ATOM 423  N N   . VAL A 1 57  ? -3.674  6.695   -3.121  1.00 76.05 57  A 1 
ATOM 424  C CA  . VAL A 1 57  ? -4.837  6.216   -3.881  1.00 77.84 57  A 1 
ATOM 425  C C   . VAL A 1 57  ? -5.163  7.206   -4.999  1.00 78.66 57  A 1 
ATOM 426  O O   . VAL A 1 57  ? -5.433  8.388   -4.745  1.00 78.03 57  A 1 
ATOM 427  C CB  . VAL A 1 57  ? -6.059  5.995   -2.971  1.00 76.35 57  A 1 
ATOM 428  C CG1 . VAL A 1 57  ? -7.238  5.409   -3.760  1.00 70.01 57  A 1 
ATOM 429  C CG2 . VAL A 1 57  ? -5.728  5.039   -1.819  1.00 70.31 57  A 1 
ATOM 430  N N   . ARG A 1 58  ? -5.177  6.724   -6.246  1.00 79.90 58  A 1 
ATOM 431  C CA  . ARG A 1 58  ? -5.538  7.508   -7.436  1.00 78.95 58  A 1 
ATOM 432  C C   . ARG A 1 58  ? -7.038  7.388   -7.709  1.00 78.30 58  A 1 
ATOM 433  O O   . ARG A 1 58  ? -7.561  6.290   -7.830  1.00 74.62 58  A 1 
ATOM 434  C CB  . ARG A 1 58  ? -4.693  7.060   -8.635  1.00 76.98 58  A 1 
ATOM 435  C CG  . ARG A 1 58  ? -3.177  7.261   -8.449  1.00 70.99 58  A 1 
ATOM 436  C CD  . ARG A 1 58  ? -2.789  8.736   -8.298  1.00 68.19 58  A 1 
ATOM 437  N NE  . ARG A 1 58  ? -1.326  8.915   -8.237  1.00 61.34 58  A 1 
ATOM 438  C CZ  . ARG A 1 58  ? -0.671  10.068  -8.324  1.00 52.95 58  A 1 
ATOM 439  N NH1 . ARG A 1 58  ? -1.286  11.209  -8.470  1.00 48.90 58  A 1 
ATOM 440  N NH2 . ARG A 1 58  ? 0.630   10.091  -8.267  1.00 46.18 58  A 1 
ATOM 441  N N   . GLY A 1 59  ? -7.743  8.513   -7.777  1.00 72.39 59  A 1 
ATOM 442  C CA  . GLY A 1 59  ? -9.172  8.568   -8.100  1.00 68.97 59  A 1 
ATOM 443  C C   . GLY A 1 59  ? -9.416  8.846   -9.576  1.00 68.30 59  A 1 
ATOM 444  O O   . GLY A 1 59  ? -8.608  9.517   -10.216 1.00 62.73 59  A 1 
ATOM 445  N N   . VAL A 1 60  ? -10.550 8.365   -10.078 1.00 59.44 60  A 1 
ATOM 446  C CA  . VAL A 1 60  ? -11.013 8.592   -11.461 1.00 57.54 60  A 1 
ATOM 447  C C   . VAL A 1 60  ? -12.174 9.593   -11.542 1.00 59.33 60  A 1 
ATOM 448  O O   . VAL A 1 60  ? -12.401 10.197  -12.582 1.00 53.84 60  A 1 
ATOM 449  C CB  . VAL A 1 60  ? -11.383 7.259   -12.144 1.00 49.83 60  A 1 
ATOM 450  C CG1 . VAL A 1 60  ? -10.136 6.379   -12.321 1.00 44.14 60  A 1 
ATOM 451  C CG2 . VAL A 1 60  ? -12.435 6.465   -11.353 1.00 45.52 60  A 1 
ATOM 452  N N   . SER A 1 61  ? -12.902 9.814   -10.429 1.00 57.34 61  A 1 
ATOM 453  C CA  . SER A 1 61  ? -13.997 10.785  -10.331 1.00 57.04 61  A 1 
ATOM 454  C C   . SER A 1 61  ? -13.776 11.719  -9.136  1.00 58.85 61  A 1 
ATOM 455  O O   . SER A 1 61  ? -13.713 11.282  -7.987  1.00 54.50 61  A 1 
ATOM 456  C CB  . SER A 1 61  ? -15.351 10.069  -10.260 1.00 51.12 61  A 1 
ATOM 457  O OG  . SER A 1 61  ? -15.400 9.160   -9.177  1.00 44.94 61  A 1 
ATOM 458  N N   . PHE A 1 62  ? -13.624 13.018  -9.394  1.00 50.10 62  A 1 
ATOM 459  C CA  . PHE A 1 62  ? -13.240 13.978  -8.354  1.00 50.71 62  A 1 
ATOM 460  C C   . PHE A 1 62  ? -14.389 14.350  -7.406  1.00 53.03 62  A 1 
ATOM 461  O O   . PHE A 1 62  ? -14.181 14.339  -6.196  1.00 48.48 62  A 1 
ATOM 462  C CB  . PHE A 1 62  ? -12.594 15.207  -9.004  1.00 44.48 62  A 1 
ATOM 463  C CG  . PHE A 1 62  ? -11.233 14.913  -9.615  1.00 41.54 62  A 1 
ATOM 464  C CD1 . PHE A 1 62  ? -10.087 14.913  -8.799  1.00 37.98 62  A 1 
ATOM 465  C CD2 . PHE A 1 62  ? -11.111 14.617  -10.981 1.00 37.94 62  A 1 
ATOM 466  C CE1 . PHE A 1 62  ? -8.825  14.625  -9.347  1.00 33.06 62  A 1 
ATOM 467  C CE2 . PHE A 1 62  ? -9.850  14.323  -11.531 1.00 33.91 62  A 1 
ATOM 468  C CZ  . PHE A 1 62  ? -8.704  14.331  -10.714 1.00 34.03 62  A 1 
ATOM 469  N N   . GLY A 1 63  ? -15.611 14.612  -7.904  1.00 58.25 63  A 1 
ATOM 470  C CA  . GLY A 1 63  ? -16.742 15.087  -7.090  1.00 59.03 63  A 1 
ATOM 471  C C   . GLY A 1 63  ? -17.153 14.113  -5.980  1.00 64.62 63  A 1 
ATOM 472  O O   . GLY A 1 63  ? -16.954 14.385  -4.796  1.00 60.10 63  A 1 
ATOM 473  N N   . ASN A 1 64  ? -17.627 12.923  -6.350  1.00 72.76 64  A 1 
ATOM 474  C CA  . ASN A 1 64  ? -18.084 11.903  -5.395  1.00 75.76 64  A 1 
ATOM 475  C C   . ASN A 1 64  ? -16.957 11.401  -4.484  1.00 80.29 64  A 1 
ATOM 476  O O   . ASN A 1 64  ? -17.190 11.053  -3.329  1.00 78.05 64  A 1 
ATOM 477  C CB  . ASN A 1 64  ? -18.715 10.732  -6.174  1.00 68.32 64  A 1 
ATOM 478  C CG  . ASN A 1 64  ? -19.990 11.118  -6.905  1.00 59.24 64  A 1 
ATOM 479  O OD1 . ASN A 1 64  ? -20.530 12.195  -6.737  1.00 52.09 64  A 1 
ATOM 480  N ND2 . ASN A 1 64  ? -20.501 10.259  -7.754  1.00 51.22 64  A 1 
ATOM 481  N N   . ARG A 1 65  ? -15.710 11.384  -4.985  1.00 77.46 65  A 1 
ATOM 482  C CA  . ARG A 1 65  ? -14.542 10.977  -4.199  1.00 81.47 65  A 1 
ATOM 483  C C   . ARG A 1 65  ? -14.197 11.991  -3.113  1.00 84.24 65  A 1 
ATOM 484  O O   . ARG A 1 65  ? -13.863 11.575  -2.010  1.00 83.82 65  A 1 
ATOM 485  C CB  . ARG A 1 65  ? -13.360 10.723  -5.140  1.00 80.02 65  A 1 
ATOM 486  C CG  . ARG A 1 65  ? -12.109 10.276  -4.377  1.00 75.21 65  A 1 
ATOM 487  C CD  . ARG A 1 65  ? -10.998 9.919   -5.356  1.00 75.16 65  A 1 
ATOM 488  N NE  . ARG A 1 65  ? -9.764  9.518   -4.663  1.00 69.85 65  A 1 
ATOM 489  C CZ  . ARG A 1 65  ? -8.699  10.261  -4.419  1.00 65.68 65  A 1 
ATOM 490  N NH1 . ARG A 1 65  ? -8.640  11.523  -4.738  1.00 60.52 65  A 1 
ATOM 491  N NH2 . ARG A 1 65  ? -7.657  9.735   -3.845  1.00 57.98 65  A 1 
ATOM 492  N N   . GLN A 1 66  ? -14.247 13.289  -3.384  1.00 83.02 66  A 1 
ATOM 493  C CA  . GLN A 1 66  ? -13.976 14.324  -2.375  1.00 84.40 66  A 1 
ATOM 494  C C   . GLN A 1 66  ? -14.991 14.267  -1.235  1.00 85.42 66  A 1 
ATOM 495  O O   . GLN A 1 66  ? -14.593 14.312  -0.070  1.00 84.71 66  A 1 
ATOM 496  C CB  . GLN A 1 66  ? -13.949 15.722  -3.014  1.00 82.98 66  A 1 
ATOM 497  C CG  . GLN A 1 66  ? -12.702 15.963  -3.873  1.00 79.97 66  A 1 
ATOM 498  C CD  . GLN A 1 66  ? -11.399 15.844  -3.087  1.00 80.92 66  A 1 
ATOM 499  O OE1 . GLN A 1 66  ? -11.196 16.462  -2.057  1.00 74.37 66  A 1 
ATOM 500  N NE2 . GLN A 1 66  ? -10.468 15.027  -3.534  1.00 71.92 66  A 1 
ATOM 501  N N   . GLU A 1 67  ? -16.269 14.077  -1.544  1.00 81.06 67  A 1 
ATOM 502  C CA  . GLU A 1 67  ? -17.313 13.916  -0.529  1.00 82.23 67  A 1 
ATOM 503  C C   . GLU A 1 67  ? -17.119 12.634  0.295   1.00 83.34 67  A 1 
ATOM 504  O O   . GLU A 1 67  ? -17.193 12.666  1.523   1.00 83.00 67  A 1 
ATOM 505  C CB  . GLU A 1 67  ? -18.681 13.959  -1.227  1.00 80.45 67  A 1 
ATOM 506  C CG  . GLU A 1 67  ? -19.880 13.807  -0.279  1.00 71.14 67  A 1 
ATOM 507  C CD  . GLU A 1 67  ? -19.972 14.852  0.843   1.00 66.77 67  A 1 
ATOM 508  O OE1 . GLU A 1 67  ? -20.744 14.571  1.797   1.00 60.12 67  A 1 
ATOM 509  O OE2 . GLU A 1 67  ? -19.283 15.894  0.775   1.00 60.20 67  A 1 
ATOM 510  N N   . ALA A 1 68  ? -16.781 11.508  -0.346  1.00 84.06 68  A 1 
ATOM 511  C CA  . ALA A 1 68  ? -16.473 10.264  0.357   1.00 83.65 68  A 1 
ATOM 512  C C   . ALA A 1 68  ? -15.267 10.421  1.297   1.00 85.26 68  A 1 
ATOM 513  O O   . ALA A 1 68  ? -15.330 10.011  2.453   1.00 85.53 68  A 1 
ATOM 514  C CB  . ALA A 1 68  ? -16.236 9.155   -0.672  1.00 82.21 68  A 1 
ATOM 515  N N   . LEU A 1 69  ? -14.186 11.061  0.841   1.00 84.93 69  A 1 
ATOM 516  C CA  . LEU A 1 69  ? -13.000 11.320  1.661   1.00 85.64 69  A 1 
ATOM 517  C C   . LEU A 1 69  ? -13.304 12.256  2.835   1.00 86.00 69  A 1 
ATOM 518  O O   . LEU A 1 69  ? -12.838 12.007  3.944   1.00 86.09 69  A 1 
ATOM 519  C CB  . LEU A 1 69  ? -11.894 11.916  0.782   1.00 86.06 69  A 1 
ATOM 520  C CG  . LEU A 1 69  ? -11.241 10.910  -0.170  1.00 84.79 69  A 1 
ATOM 521  C CD1 . LEU A 1 69  ? -10.366 11.661  -1.171  1.00 81.36 69  A 1 
ATOM 522  C CD2 . LEU A 1 69  ? -10.358 9.912   0.581   1.00 81.52 69  A 1 
ATOM 523  N N   . ARG A 1 70  ? -14.106 13.299  2.620   1.00 86.83 70  A 1 
ATOM 524  C CA  . ARG A 1 70  ? -14.554 14.204  3.682   1.00 86.09 70  A 1 
ATOM 525  C C   . ARG A 1 70  ? -15.341 13.459  4.758   1.00 86.06 70  A 1 
ATOM 526  O O   . ARG A 1 70  ? -15.102 13.683  5.938   1.00 85.28 70  A 1 
ATOM 527  C CB  . ARG A 1 70  ? -15.384 15.330  3.055   1.00 84.84 70  A 1 
ATOM 528  C CG  . ARG A 1 70  ? -15.811 16.366  4.098   1.00 76.73 70  A 1 
ATOM 529  C CD  . ARG A 1 70  ? -16.699 17.421  3.441   1.00 74.99 70  A 1 
ATOM 530  N NE  . ARG A 1 70  ? -17.213 18.373  4.431   1.00 66.18 70  A 1 
ATOM 531  C CZ  . ARG A 1 70  ? -18.265 19.153  4.283   1.00 59.57 70  A 1 
ATOM 532  N NH1 . ARG A 1 70  ? -18.974 19.151  3.185   1.00 54.34 70  A 1 
ATOM 533  N NH2 . ARG A 1 70  ? -18.631 19.953  5.246   1.00 50.50 70  A 1 
ATOM 534  N N   . ARG A 1 71  ? -16.242 12.539  4.363   1.00 85.43 71  A 1 
ATOM 535  C CA  . ARG A 1 71  ? -16.983 11.696  5.315   1.00 84.89 71  A 1 
ATOM 536  C C   . ARG A 1 71  ? -16.056 10.742  6.061   1.00 86.84 71  A 1 
ATOM 537  O O   . ARG A 1 71  ? -16.147 10.666  7.279   1.00 86.31 71  A 1 
ATOM 538  C CB  . ARG A 1 71  ? -18.087 10.916  4.592   1.00 82.64 71  A 1 
ATOM 539  C CG  . ARG A 1 71  ? -19.214 11.846  4.131   1.00 75.22 71  A 1 
ATOM 540  C CD  . ARG A 1 71  ? -20.255 11.044  3.352   1.00 71.27 71  A 1 
ATOM 541  N NE  . ARG A 1 71  ? -21.242 11.954  2.766   1.00 64.00 71  A 1 
ATOM 542  C CZ  . ARG A 1 71  ? -22.387 11.651  2.193   1.00 57.27 71  A 1 
ATOM 543  N NH1 . ARG A 1 71  ? -22.834 10.423  2.108   1.00 52.56 71  A 1 
ATOM 544  N NH2 . ARG A 1 71  ? -23.089 12.617  1.684   1.00 49.76 71  A 1 
ATOM 545  N N   . LEU A 1 72  ? -15.147 10.076  5.354   1.00 85.20 72  A 1 
ATOM 546  C CA  . LEU A 1 72  ? -14.171 9.165   5.958   1.00 85.71 72  A 1 
ATOM 547  C C   . LEU A 1 72  ? -13.250 9.869   6.964   1.00 86.19 72  A 1 
ATOM 548  O O   . LEU A 1 72  ? -12.892 9.261   7.961   1.00 85.80 72  A 1 
ATOM 549  C CB  . LEU A 1 72  ? -13.332 8.496   4.857   1.00 86.09 72  A 1 
ATOM 550  C CG  . LEU A 1 72  ? -14.082 7.440   4.032   1.00 83.44 72  A 1 
ATOM 551  C CD1 . LEU A 1 72  ? -13.231 7.054   2.821   1.00 80.20 72  A 1 
ATOM 552  C CD2 . LEU A 1 72  ? -14.381 6.177   4.838   1.00 79.77 72  A 1 
ATOM 553  N N   . ALA A 1 73  ? -12.911 11.141  6.747   1.00 88.81 73  A 1 
ATOM 554  C CA  . ALA A 1 73  ? -12.116 11.926  7.693   1.00 87.20 73  A 1 
ATOM 555  C C   . ALA A 1 73  ? -12.810 12.149  9.051   1.00 86.80 73  A 1 
ATOM 556  O O   . ALA A 1 73  ? -12.137 12.486  10.019  1.00 84.86 73  A 1 
ATOM 557  C CB  . ALA A 1 73  ? -11.760 13.264  7.033   1.00 86.60 73  A 1 
ATOM 558  N N   . GLY A 1 74  ? -14.135 11.967  9.131   1.00 89.09 74  A 1 
ATOM 559  C CA  . GLY A 1 74  ? -14.902 12.061  10.374  1.00 88.02 74  A 1 
ATOM 560  C C   . GLY A 1 74  ? -14.948 10.769  11.196  1.00 88.62 74  A 1 
ATOM 561  O O   . GLY A 1 74  ? -15.445 10.796  12.317  1.00 86.23 74  A 1 
ATOM 562  N N   . TYR A 1 75  ? -14.455 9.640   10.663  1.00 87.43 75  A 1 
ATOM 563  C CA  . TYR A 1 75  ? -14.407 8.364   11.379  1.00 87.04 75  A 1 
ATOM 564  C C   . TYR A 1 75  ? -13.041 8.145   12.030  1.00 86.76 75  A 1 
ATOM 565  O O   . TYR A 1 75  ? -12.009 8.562   11.498  1.00 85.07 75  A 1 
ATOM 566  C CB  . TYR A 1 75  ? -14.758 7.202   10.444  1.00 87.52 75  A 1 
ATOM 567  C CG  . TYR A 1 75  ? -16.207 7.193   10.001  1.00 87.21 75  A 1 
ATOM 568  C CD1 . TYR A 1 75  ? -17.189 6.593   10.812  1.00 83.52 75  A 1 
ATOM 569  C CD2 . TYR A 1 75  ? -16.580 7.797   8.787   1.00 83.83 75  A 1 
ATOM 570  C CE1 . TYR A 1 75  ? -18.539 6.594   10.408  1.00 82.44 75  A 1 
ATOM 571  C CE2 . TYR A 1 75  ? -17.928 7.802   8.380   1.00 82.47 75  A 1 
ATOM 572  C CZ  . TYR A 1 75  ? -18.908 7.196   9.191   1.00 84.49 75  A 1 
ATOM 573  O OH  . TYR A 1 75  ? -20.211 7.193   8.796   1.00 82.58 75  A 1 
ATOM 574  N N   . ALA A 1 76  ? -13.033 7.416   13.152  1.00 86.82 76  A 1 
ATOM 575  C CA  . ALA A 1 76  ? -11.786 6.940   13.734  1.00 85.58 76  A 1 
ATOM 576  C C   . ALA A 1 76  ? -11.104 5.933   12.782  1.00 84.94 76  A 1 
ATOM 577  O O   . ALA A 1 76  ? -11.803 5.134   12.145  1.00 83.83 76  A 1 
ATOM 578  C CB  . ALA A 1 76  ? -12.071 6.332   15.112  1.00 85.11 76  A 1 
ATOM 579  N N   . PRO A 1 77  ? -9.751  5.936   12.662  1.00 85.25 77  A 1 
ATOM 580  C CA  . PRO A 1 77  ? -9.028  5.052   11.740  1.00 82.86 77  A 1 
ATOM 581  C C   . PRO A 1 77  ? -9.376  3.568   11.904  1.00 84.52 77  A 1 
ATOM 582  O O   . PRO A 1 77  ? -9.445  2.841   10.916  1.00 83.37 77  A 1 
ATOM 583  C CB  . PRO A 1 77  ? -7.545  5.301   12.023  1.00 80.57 77  A 1 
ATOM 584  C CG  . PRO A 1 77  ? -7.519  6.737   12.540  1.00 77.21 77  A 1 
ATOM 585  C CD  . PRO A 1 77  ? -8.823  6.842   13.324  1.00 79.46 77  A 1 
ATOM 586  N N   . GLU A 1 78  ? -9.660  3.126   13.122  1.00 81.24 78  A 1 
ATOM 587  C CA  . GLU A 1 78  ? -10.003 1.745   13.472  1.00 82.53 78  A 1 
ATOM 588  C C   . GLU A 1 78  ? -11.390 1.325   12.957  1.00 84.20 78  A 1 
ATOM 589  O O   . GLU A 1 78  ? -11.673 0.136   12.821  1.00 83.96 78  A 1 
ATOM 590  C CB  . GLU A 1 78  ? -9.968  1.553   15.001  1.00 80.97 78  A 1 
ATOM 591  C CG  . GLU A 1 78  ? -8.651  1.955   15.697  1.00 74.28 78  A 1 
ATOM 592  C CD  . GLU A 1 78  ? -8.413  3.471   15.791  1.00 69.37 78  A 1 
ATOM 593  O OE1 . GLU A 1 78  ? -7.231  3.869   15.917  1.00 61.86 78  A 1 
ATOM 594  O OE2 . GLU A 1 78  ? -9.392  4.242   15.661  1.00 61.12 78  A 1 
ATOM 595  N N   . GLN A 1 79  ? -12.254 2.289   12.653  1.00 86.17 79  A 1 
ATOM 596  C CA  . GLN A 1 79  ? -13.580 2.036   12.088  1.00 87.27 79  A 1 
ATOM 597  C C   . GLN A 1 79  ? -13.550 1.915   10.564  1.00 88.16 79  A 1 
ATOM 598  O O   . GLN A 1 79  ? -14.522 1.455   9.969   1.00 87.68 79  A 1 
ATOM 599  C CB  . GLN A 1 79  ? -14.541 3.158   12.501  1.00 87.30 79  A 1 
ATOM 600  C CG  . GLN A 1 79  ? -14.726 3.262   14.016  1.00 84.32 79  A 1 
ATOM 601  C CD  . GLN A 1 79  ? -15.678 4.399   14.370  1.00 82.53 79  A 1 
ATOM 602  O OE1 . GLN A 1 79  ? -15.472 5.554   14.028  1.00 75.61 79  A 1 
ATOM 603  N NE2 . GLN A 1 79  ? -16.760 4.119   15.056  1.00 73.54 79  A 1 
ATOM 604  N N   . VAL A 1 80  ? -12.462 2.345   9.911   1.00 87.42 80  A 1 
ATOM 605  C CA  . VAL A 1 80  ? -12.327 2.369   8.452   1.00 87.84 80  A 1 
ATOM 606  C C   . VAL A 1 80  ? -11.564 1.134   7.988   1.00 87.50 80  A 1 
ATOM 607  O O   . VAL A 1 80  ? -10.400 0.934   8.321   1.00 86.46 80  A 1 
ATOM 608  C CB  . VAL A 1 80  ? -11.662 3.669   7.969   1.00 87.68 80  A 1 
ATOM 609  C CG1 . VAL A 1 80  ? -11.591 3.697   6.437   1.00 83.90 80  A 1 
ATOM 610  C CG2 . VAL A 1 80  ? -12.457 4.906   8.411   1.00 84.02 80  A 1 
ATOM 611  N N   . MET A 1 81  ? -12.205 0.312   7.161   1.00 89.34 81  A 1 
ATOM 612  C CA  . MET A 1 81  ? -11.601 -0.880  6.567   1.00 88.78 81  A 1 
ATOM 613  C C   . MET A 1 81  ? -11.327 -0.638  5.091   1.00 89.92 81  A 1 
ATOM 614  O O   . MET A 1 81  ? -12.225 -0.231  4.350   1.00 88.98 81  A 1 
ATOM 615  C CB  . MET A 1 81  ? -12.522 -2.086  6.759   1.00 86.27 81  A 1 
ATOM 616  C CG  . MET A 1 81  ? -12.700 -2.455  8.233   1.00 78.99 81  A 1 
ATOM 617  S SD  . MET A 1 81  ? -13.663 -3.969  8.495   1.00 71.62 81  A 1 
ATOM 618  C CE  . MET A 1 81  ? -15.311 -3.407  7.986   1.00 59.96 81  A 1 
ATOM 619  N N   . ALA A 1 82  ? -10.107 -0.913  4.636   1.00 89.27 82  A 1 
ATOM 620  C CA  . ALA A 1 82  ? -9.738  -0.863  3.230   1.00 89.16 82  A 1 
ATOM 621  C C   . ALA A 1 82  ? -9.436  -2.264  2.689   1.00 88.86 82  A 1 
ATOM 622  O O   . ALA A 1 82  ? -8.857  -3.103  3.373   1.00 87.50 82  A 1 
ATOM 623  C CB  . ALA A 1 82  ? -8.575  0.115   3.040   1.00 88.44 82  A 1 
ATOM 624  N N   . PHE A 1 83  ? -9.806  -2.495  1.436   1.00 89.99 83  A 1 
ATOM 625  C CA  . PHE A 1 83  ? -9.602  -3.746  0.719   1.00 89.88 83  A 1 
ATOM 626  C C   . PHE A 1 83  ? -8.967  -3.460  -0.636  1.00 90.48 83  A 1 
ATOM 627  O O   . PHE A 1 83  ? -9.317  -2.490  -1.314  1.00 89.17 83  A 1 
ATOM 628  C CB  . PHE A 1 83  ? -10.935 -4.482  0.553   1.00 88.57 83  A 1 
ATOM 629  C CG  . PHE A 1 83  ? -11.670 -4.749  1.851   1.00 86.86 83  A 1 
ATOM 630  C CD1 . PHE A 1 83  ? -11.458 -5.949  2.550   1.00 82.33 83  A 1 
ATOM 631  C CD2 . PHE A 1 83  ? -12.559 -3.787  2.370   1.00 82.34 83  A 1 
ATOM 632  C CE1 . PHE A 1 83  ? -12.135 -6.189  3.758   1.00 79.22 83  A 1 
ATOM 633  C CE2 . PHE A 1 83  ? -13.230 -4.026  3.581   1.00 79.66 83  A 1 
ATOM 634  C CZ  . PHE A 1 83  ? -13.020 -5.228  4.274   1.00 81.24 83  A 1 
ATOM 635  N N   . LEU A 1 84  ? -8.055  -4.329  -1.052  1.00 88.93 84  A 1 
ATOM 636  C CA  . LEU A 1 84  ? -7.475  -4.327  -2.387  1.00 88.92 84  A 1 
ATOM 637  C C   . LEU A 1 84  ? -8.155  -5.414  -3.210  1.00 88.57 84  A 1 
ATOM 638  O O   . LEU A 1 84  ? -8.003  -6.596  -2.917  1.00 86.88 84  A 1 
ATOM 639  C CB  . LEU A 1 84  ? -5.957  -4.541  -2.297  1.00 88.17 84  A 1 
ATOM 640  C CG  . LEU A 1 84  ? -5.205  -3.402  -1.594  1.00 86.94 84  A 1 
ATOM 641  C CD1 . LEU A 1 84  ? -3.713  -3.716  -1.602  1.00 83.44 84  A 1 
ATOM 642  C CD2 . LEU A 1 84  ? -5.417  -2.056  -2.284  1.00 82.95 84  A 1 
ATOM 643  N N   . ILE A 1 85  ? -8.902  -5.014  -4.236  1.00 90.12 85  A 1 
ATOM 644  C CA  . ILE A 1 85  ? -9.639  -5.939  -5.098  1.00 89.83 85  A 1 
ATOM 645  C C   . ILE A 1 85  ? -9.051  -5.852  -6.507  1.00 89.90 85  A 1 
ATOM 646  O O   . ILE A 1 85  ? -9.049  -4.766  -7.090  1.00 89.25 85  A 1 
ATOM 647  C CB  . ILE A 1 85  ? -11.158 -5.665  -5.043  1.00 88.57 85  A 1 
ATOM 648  C CG1 . ILE A 1 85  ? -11.650 -5.762  -3.576  1.00 86.05 85  A 1 
ATOM 649  C CG2 . ILE A 1 85  ? -11.901 -6.655  -5.951  1.00 84.81 85  A 1 
ATOM 650  C CD1 . ILE A 1 85  ? -13.164 -5.631  -3.391  1.00 76.97 85  A 1 
ATOM 651  N N   . PRO A 1 86  ? -8.535  -6.960  -7.078  1.00 89.59 86  A 1 
ATOM 652  C CA  . PRO A 1 86  ? -8.150  -6.997  -8.483  1.00 88.77 86  A 1 
ATOM 653  C C   . PRO A 1 86  ? -9.352  -6.657  -9.366  1.00 89.36 86  A 1 
ATOM 654  O O   . PRO A 1 86  ? -10.386 -7.316  -9.290  1.00 88.30 86  A 1 
ATOM 655  C CB  . PRO A 1 86  ? -7.628  -8.414  -8.744  1.00 86.85 86  A 1 
ATOM 656  C CG  . PRO A 1 86  ? -7.234  -8.914  -7.355  1.00 84.73 86  A 1 
ATOM 657  C CD  . PRO A 1 86  ? -8.256  -8.233  -6.444  1.00 87.14 86  A 1 
ATOM 658  N N   . GLU A 1 87  ? -9.220  -5.628  -10.199 1.00 88.65 87  A 1 
ATOM 659  C CA  . GLU A 1 87  ? -10.271 -5.174  -11.104 1.00 89.22 87  A 1 
ATOM 660  C C   . GLU A 1 87  ? -9.678  -4.889  -12.490 1.00 89.59 87  A 1 
ATOM 661  O O   . GLU A 1 87  ? -9.540  -3.726  -12.889 1.00 88.72 87  A 1 
ATOM 662  C CB  . GLU A 1 87  ? -11.006 -3.973  -10.498 1.00 87.68 87  A 1 
ATOM 663  C CG  . GLU A 1 87  ? -12.315 -3.716  -11.255 1.00 83.05 87  A 1 
ATOM 664  C CD  . GLU A 1 87  ? -13.057 -2.487  -10.746 1.00 82.32 87  A 1 
ATOM 665  O OE1 . GLU A 1 87  ? -13.754 -1.834  -11.552 1.00 74.56 87  A 1 
ATOM 666  O OE2 . GLU A 1 87  ? -13.008 -2.153  -9.540  1.00 76.01 87  A 1 
ATOM 667  N N   . PRO A 1 88  ? -9.263  -5.958  -13.218 1.00 90.40 88  A 1 
ATOM 668  C CA  . PRO A 1 88  ? -8.693  -5.817  -14.546 1.00 90.32 88  A 1 
ATOM 669  C C   . PRO A 1 88  ? -9.693  -5.143  -15.490 1.00 90.61 88  A 1 
ATOM 670  O O   . PRO A 1 88  ? -10.887 -5.438  -15.476 1.00 88.67 88  A 1 
ATOM 671  C CB  . PRO A 1 88  ? -8.338  -7.234  -14.996 1.00 88.87 88  A 1 
ATOM 672  C CG  . PRO A 1 88  ? -9.305  -8.121  -14.212 1.00 86.54 88  A 1 
ATOM 673  C CD  . PRO A 1 88  ? -9.449  -7.368  -12.892 1.00 89.24 88  A 1 
ATOM 674  N N   . ASN A 1 89  ? -9.203  -4.239  -16.330 1.00 88.62 89  A 1 
ATOM 675  C CA  . ASN A 1 89  ? -9.997  -3.539  -17.326 1.00 87.77 89  A 1 
ATOM 676  C C   . ASN A 1 89  ? -9.207  -3.403  -18.639 1.00 89.15 89  A 1 
ATOM 677  O O   . ASN A 1 89  ? -7.988  -3.598  -18.643 1.00 88.43 89  A 1 
ATOM 678  C CB  . ASN A 1 89  ? -10.476 -2.200  -16.734 1.00 84.90 89  A 1 
ATOM 679  C CG  . ASN A 1 89  ? -9.343  -1.233  -16.462 1.00 82.43 89  A 1 
ATOM 680  O OD1 . ASN A 1 89  ? -8.704  -0.729  -17.369 1.00 77.22 89  A 1 
ATOM 681  N ND2 . ASN A 1 89  ? -9.068  -0.936  -15.215 1.00 76.90 89  A 1 
ATOM 682  N N   . PRO A 1 90  ? -9.855  -3.047  -19.767 1.00 89.91 90  A 1 
ATOM 683  C CA  . PRO A 1 90  ? -9.177  -2.968  -21.066 1.00 90.36 90  A 1 
ATOM 684  C C   . PRO A 1 90  ? -7.987  -1.997  -21.112 1.00 90.00 90  A 1 
ATOM 685  O O   . PRO A 1 90  ? -7.050  -2.207  -21.880 1.00 87.79 90  A 1 
ATOM 686  C CB  . PRO A 1 90  ? -10.266 -2.544  -22.059 1.00 91.15 90  A 1 
ATOM 687  C CG  . PRO A 1 90  ? -11.548 -3.082  -21.425 1.00 89.12 90  A 1 
ATOM 688  C CD  . PRO A 1 90  ? -11.292 -2.889  -19.935 1.00 90.92 90  A 1 
ATOM 689  N N   . ALA A 1 91  ? -8.004  -0.934  -20.300 1.00 89.18 91  A 1 
ATOM 690  C CA  . ALA A 1 91  ? -6.922  0.052   -20.238 1.00 86.63 91  A 1 
ATOM 691  C C   . ALA A 1 91  ? -5.781  -0.370  -19.289 1.00 85.99 91  A 1 
ATOM 692  O O   . ALA A 1 91  ? -4.626  0.029   -19.485 1.00 83.22 91  A 1 
ATOM 693  C CB  . ALA A 1 91  ? -7.527  1.396   -19.821 1.00 86.02 91  A 1 
ATOM 694  N N   . ASP A 1 92  ? -6.096  -1.174  -18.259 1.00 87.80 92  A 1 
ATOM 695  C CA  . ASP A 1 92  ? -5.133  -1.690  -17.294 1.00 87.47 92  A 1 
ATOM 696  C C   . ASP A 1 92  ? -5.511  -3.102  -16.813 1.00 88.12 92  A 1 
ATOM 697  O O   . ASP A 1 92  ? -6.275  -3.255  -15.854 1.00 87.67 92  A 1 
ATOM 698  C CB  . ASP A 1 92  ? -4.984  -0.715  -16.121 1.00 85.78 92  A 1 
ATOM 699  C CG  . ASP A 1 92  ? -3.789  -1.077  -15.231 1.00 83.64 92  A 1 
ATOM 700  O OD1 . ASP A 1 92  ? -3.046  -2.035  -15.567 1.00 80.90 92  A 1 
ATOM 701  O OD2 . ASP A 1 92  ? -3.551  -0.320  -14.264 1.00 79.37 92  A 1 
ATOM 702  N N   . PRO A 1 93  ? -4.950  -4.158  -17.435 1.00 89.13 93  A 1 
ATOM 703  C CA  . PRO A 1 93  ? -5.180  -5.547  -17.035 1.00 88.35 93  A 1 
ATOM 704  C C   . PRO A 1 93  ? -4.678  -5.894  -15.625 1.00 88.17 93  A 1 
ATOM 705  O O   . PRO A 1 93  ? -5.073  -6.917  -15.071 1.00 85.83 93  A 1 
ATOM 706  C CB  . PRO A 1 93  ? -4.461  -6.398  -18.088 1.00 87.75 93  A 1 
ATOM 707  C CG  . PRO A 1 93  ? -4.381  -5.485  -19.307 1.00 85.98 93  A 1 
ATOM 708  C CD  . PRO A 1 93  ? -4.207  -4.107  -18.684 1.00 88.73 93  A 1 
ATOM 709  N N   . ALA A 1 94  ? -3.804  -5.067  -15.042 1.00 87.14 94  A 1 
ATOM 710  C CA  . ALA A 1 94  ? -3.253  -5.245  -13.701 1.00 85.77 94  A 1 
ATOM 711  C C   . ALA A 1 94  ? -3.887  -4.299  -12.663 1.00 87.02 94  A 1 
ATOM 712  O O   . ALA A 1 94  ? -3.341  -4.130  -11.573 1.00 85.47 94  A 1 
ATOM 713  C CB  . ALA A 1 94  ? -1.725  -5.108  -13.786 1.00 83.95 94  A 1 
ATOM 714  N N   . ALA A 1 95  ? -5.017  -3.655  -12.994 1.00 87.92 95  A 1 
ATOM 715  C CA  . ALA A 1 95  ? -5.652  -2.679  -12.122 1.00 88.41 95  A 1 
ATOM 716  C C   . ALA A 1 95  ? -6.063  -3.300  -10.779 1.00 88.56 95  A 1 
ATOM 717  O O   . ALA A 1 95  ? -6.637  -4.387  -10.708 1.00 88.03 95  A 1 
ATOM 718  C CB  . ALA A 1 95  ? -6.846  -2.039  -12.838 1.00 88.07 95  A 1 
ATOM 719  N N   . VAL A 1 96  ? -5.789  -2.572  -9.691  1.00 88.36 96  A 1 
ATOM 720  C CA  . VAL A 1 96  ? -6.179  -2.934  -8.328  1.00 89.08 96  A 1 
ATOM 721  C C   . VAL A 1 96  ? -7.016  -1.800  -7.755  1.00 89.96 96  A 1 
ATOM 722  O O   . VAL A 1 96  ? -6.508  -0.699  -7.513  1.00 89.68 96  A 1 
ATOM 723  C CB  . VAL A 1 96  ? -4.954  -3.255  -7.453  1.00 88.33 96  A 1 
ATOM 724  C CG1 . VAL A 1 96  ? -5.377  -3.625  -6.028  1.00 84.83 96  A 1 
ATOM 725  C CG2 . VAL A 1 96  ? -4.149  -4.431  -8.016  1.00 84.92 96  A 1 
ATOM 726  N N   . ALA A 1 97  ? -8.307  -2.065  -7.548  1.00 90.03 97  A 1 
ATOM 727  C CA  . ALA A 1 97  ? -9.239  -1.130  -6.942  1.00 89.85 97  A 1 
ATOM 728  C C   . ALA A 1 97  ? -9.033  -1.065  -5.425  1.00 90.07 97  A 1 
ATOM 729  O O   . ALA A 1 97  ? -8.777  -2.070  -4.760  1.00 89.65 97  A 1 
ATOM 730  C CB  . ALA A 1 97  ? -10.674 -1.522  -7.308  1.00 89.31 97  A 1 
ATOM 731  N N   . VAL A 1 98  ? -9.170  0.139   -4.874  1.00 88.38 98  A 1 
ATOM 732  C CA  . VAL A 1 98  ? -9.188  0.391   -3.436  1.00 88.84 98  A 1 
ATOM 733  C C   . VAL A 1 98  ? -10.637 0.557   -3.011  1.00 88.71 98  A 1 
ATOM 734  O O   . VAL A 1 98  ? -11.268 1.582   -3.288  1.00 87.81 98  A 1 
ATOM 735  C CB  . VAL A 1 98  ? -8.347  1.619   -3.062  1.00 88.88 98  A 1 
ATOM 736  C CG1 . VAL A 1 98  ? -8.341  1.814   -1.542  1.00 85.26 98  A 1 
ATOM 737  C CG2 . VAL A 1 98  ? -6.903  1.474   -3.561  1.00 84.59 98  A 1 
ATOM 738  N N   . MET A 1 99  ? -11.166 -0.459  -2.337  1.00 89.94 99  A 1 
ATOM 739  C CA  . MET A 1 99  ? -12.510 -0.471  -1.773  1.00 89.93 99  A 1 
ATOM 740  C C   . MET A 1 99  ? -12.442 -0.125  -0.291  1.00 90.57 99  A 1 
ATOM 741  O O   . MET A 1 99  ? -11.572 -0.621  0.418   1.00 89.87 99  A 1 
ATOM 742  C CB  . MET A 1 99  ? -13.163 -1.835  -1.997  1.00 89.22 99  A 1 
ATOM 743  C CG  . MET A 1 99  ? -13.245 -2.224  -3.475  1.00 85.58 99  A 1 
ATOM 744  S SD  . MET A 1 99  ? -14.238 -1.121  -4.522  1.00 82.81 99  A 1 
ATOM 745  C CE  . MET A 1 99  ? -15.903 -1.536  -3.932  1.00 71.74 99  A 1 
ATOM 746  N N   . VAL A 1 100 ? -13.348 0.717   0.179   1.00 89.33 100 A 1 
ATOM 747  C CA  . VAL A 1 100 ? -13.374 1.183   1.567   1.00 89.78 100 A 1 
ATOM 748  C C   . VAL A 1 100 ? -14.761 0.987   2.151   1.00 89.23 100 A 1 
ATOM 749  O O   . VAL A 1 100 ? -15.760 1.322   1.520   1.00 88.30 100 A 1 
ATOM 750  C CB  . VAL A 1 100 ? -12.909 2.641   1.682   1.00 89.20 100 A 1 
ATOM 751  C CG1 . VAL A 1 100 ? -12.819 3.078   3.147   1.00 76.94 100 A 1 
ATOM 752  C CG2 . VAL A 1 100 ? -11.517 2.819   1.065   1.00 78.25 100 A 1 
ATOM 753  N N   . GLY A 1 101 ? -14.819 0.452   3.362   1.00 89.14 101 A 1 
ATOM 754  C CA  . GLY A 1 101 ? -16.019 0.322   4.171   1.00 88.12 101 A 1 
ATOM 755  C C   . GLY A 1 101 ? -15.806 0.921   5.554   1.00 88.86 101 A 1 
ATOM 756  O O   . GLY A 1 101 ? -14.678 1.119   5.998   1.00 87.72 101 A 1 
ATOM 757  N N   . VAL A 1 102 ? -16.910 1.198   6.235   1.00 87.45 102 A 1 
ATOM 758  C CA  . VAL A 1 102 ? -16.912 1.615   7.639   1.00 86.92 102 A 1 
ATOM 759  C C   . VAL A 1 102 ? -17.562 0.507   8.451   1.00 85.84 102 A 1 
ATOM 760  O O   . VAL A 1 102 ? -18.534 -0.097  7.997   1.00 83.22 102 A 1 
ATOM 761  C CB  . VAL A 1 102 ? -17.613 2.972   7.818   1.00 84.93 102 A 1 
ATOM 762  C CG1 . VAL A 1 102 ? -17.599 3.417   9.285   1.00 74.54 102 A 1 
ATOM 763  C CG2 . VAL A 1 102 ? -16.918 4.059   6.988   1.00 75.39 102 A 1 
ATOM 764  N N   . ASN A 1 103 ? -17.020 0.211   9.639   1.00 86.59 103 A 1 
ATOM 765  C CA  . ASN A 1 103 ? -17.587 -0.788  10.535  1.00 84.71 103 A 1 
ATOM 766  C C   . ASN A 1 103 ? -19.043 -0.429  10.889  1.00 83.07 103 A 1 
ATOM 767  O O   . ASN A 1 103 ? -19.330 0.703   11.268  1.00 77.19 103 A 1 
ATOM 768  C CB  . ASN A 1 103 ? -16.689 -0.915  11.776  1.00 81.12 103 A 1 
ATOM 769  C CG  . ASN A 1 103 ? -17.046 -2.123  12.614  1.00 72.95 103 A 1 
ATOM 770  O OD1 . ASN A 1 103 ? -17.790 -2.998  12.196  1.00 64.70 103 A 1 
ATOM 771  N ND2 . ASN A 1 103 ? -16.521 -2.221  13.808  1.00 65.33 103 A 1 
ATOM 772  N N   . GLY A 1 104 ? -19.970 -1.373  10.694  1.00 81.41 104 A 1 
ATOM 773  C CA  . GLY A 1 104 ? -21.419 -1.146  10.779  1.00 80.82 104 A 1 
ATOM 774  C C   . GLY A 1 104 ? -22.067 -0.547  9.520   1.00 81.84 104 A 1 
ATOM 775  O O   . GLY A 1 104 ? -23.289 -0.380  9.481   1.00 76.73 104 A 1 
ATOM 776  N N   . GLY A 1 105 ? -21.285 -0.248  8.473   1.00 80.26 105 A 1 
ATOM 777  C CA  . GLY A 1 105 ? -21.787 0.188   7.170   1.00 80.13 105 A 1 
ATOM 778  C C   . GLY A 1 105 ? -22.323 -0.973  6.318   1.00 81.05 105 A 1 
ATOM 779  O O   . GLY A 1 105 ? -21.888 -2.112  6.438   1.00 77.44 105 A 1 
ATOM 780  N N   . LYS A 1 106 ? -23.263 -0.670  5.411   1.00 78.56 106 A 1 
ATOM 781  C CA  . LYS A 1 106 ? -23.952 -1.690  4.588   1.00 77.82 106 A 1 
ATOM 782  C C   . LYS A 1 106 ? -23.243 -2.048  3.273   1.00 77.47 106 A 1 
ATOM 783  O O   . LYS A 1 106 ? -23.773 -2.838  2.499   1.00 70.54 106 A 1 
ATOM 784  C CB  . LYS A 1 106 ? -25.413 -1.271  4.343   1.00 73.83 106 A 1 
ATOM 785  C CG  . LYS A 1 106 ? -26.234 -1.211  5.639   1.00 67.84 106 A 1 
ATOM 786  C CD  . LYS A 1 106 ? -27.709 -0.918  5.334   1.00 63.17 106 A 1 
ATOM 787  C CE  . LYS A 1 106 ? -28.521 -0.891  6.632   1.00 56.51 106 A 1 
ATOM 788  N NZ  . LYS A 1 106 ? -29.972 -0.647  6.389   1.00 47.69 106 A 1 
ATOM 789  N N   . GLY A 1 107 ? -22.085 -1.466  2.973   1.00 79.93 107 A 1 
ATOM 790  C CA  . GLY A 1 107 ? -21.419 -1.679  1.688   1.00 81.45 107 A 1 
ATOM 791  C C   . GLY A 1 107 ? -20.008 -1.115  1.600   1.00 84.63 107 A 1 
ATOM 792  O O   . GLY A 1 107 ? -19.550 -0.380  2.477   1.00 82.52 107 A 1 
ATOM 793  N N   . LEU A 1 108 ? -19.327 -1.470  0.510   1.00 83.27 108 A 1 
ATOM 794  C CA  . LEU A 1 108 ? -17.998 -0.987  0.158   1.00 84.65 108 A 1 
ATOM 795  C C   . LEU A 1 108 ? -18.100 0.095   -0.919  1.00 84.51 108 A 1 
ATOM 796  O O   . LEU A 1 108 ? -18.809 -0.060  -1.915  1.00 83.24 108 A 1 
ATOM 797  C CB  . LEU A 1 108 ? -17.116 -2.157  -0.313  1.00 83.74 108 A 1 
ATOM 798  C CG  . LEU A 1 108 ? -16.848 -3.249  0.734   1.00 81.52 108 A 1 
ATOM 799  C CD1 . LEU A 1 108 ? -15.989 -4.349  0.106   1.00 77.82 108 A 1 
ATOM 800  C CD2 . LEU A 1 108 ? -16.119 -2.717  1.965   1.00 76.84 108 A 1 
ATOM 801  N N   . TYR A 1 109 ? -17.344 1.180   -0.747  1.00 86.83 109 A 1 
ATOM 802  C CA  . TYR A 1 109 ? -17.224 2.261   -1.713  1.00 86.32 109 A 1 
ATOM 803  C C   . TYR A 1 109 ? -15.886 2.180   -2.450  1.00 87.75 109 A 1 
ATOM 804  O O   . TYR A 1 109 ? -14.831 2.040   -1.826  1.00 87.55 109 A 1 
ATOM 805  C CB  . TYR A 1 109 ? -17.396 3.601   -0.995  1.00 84.00 109 A 1 
ATOM 806  C CG  . TYR A 1 109 ? -17.248 4.784   -1.925  1.00 77.94 109 A 1 
ATOM 807  C CD1 . TYR A 1 109 ? -16.028 5.487   -1.986  1.00 72.16 109 A 1 
ATOM 808  C CD2 . TYR A 1 109 ? -18.310 5.157   -2.766  1.00 70.10 109 A 1 
ATOM 809  C CE1 . TYR A 1 109 ? -15.880 6.561   -2.882  1.00 64.00 109 A 1 
ATOM 810  C CE2 . TYR A 1 109 ? -18.165 6.228   -3.666  1.00 64.71 109 A 1 
ATOM 811  C CZ  . TYR A 1 109 ? -16.949 6.932   -3.722  1.00 64.77 109 A 1 
ATOM 812  O OH  . TYR A 1 109 ? -16.801 7.968   -4.591  1.00 64.33 109 A 1 
ATOM 813  N N   . ARG A 1 110 ? -15.908 2.321   -3.778  1.00 86.78 110 A 1 
ATOM 814  C CA  . ARG A 1 110 ? -14.682 2.402   -4.586  1.00 87.52 110 A 1 
ATOM 815  C C   . ARG A 1 110 ? -14.057 3.791   -4.452  1.00 87.10 110 A 1 
ATOM 816  O O   . ARG A 1 110 ? -14.519 4.754   -5.062  1.00 85.64 110 A 1 
ATOM 817  C CB  . ARG A 1 110 ? -14.991 2.053   -6.039  1.00 86.60 110 A 1 
ATOM 818  C CG  . ARG A 1 110 ? -13.691 1.957   -6.857  1.00 81.61 110 A 1 
ATOM 819  C CD  . ARG A 1 110 ? -13.993 1.668   -8.326  1.00 80.71 110 A 1 
ATOM 820  N NE  . ARG A 1 110 ? -14.739 0.406   -8.472  1.00 74.79 110 A 1 
ATOM 821  C CZ  . ARG A 1 110 ? -15.198 -0.098  -9.591  1.00 70.12 110 A 1 
ATOM 822  N NH1 . ARG A 1 110 ? -15.064 0.486   -10.738 1.00 63.15 110 A 1 
ATOM 823  N NH2 . ARG A 1 110 ? -15.816 -1.237  -9.564  1.00 62.00 110 A 1 
ATOM 824  N N   . LEU A 1 111 ? -12.978 3.878   -3.687  1.00 86.93 111 A 1 
ATOM 825  C CA  . LEU A 1 111 ? -12.274 5.136   -3.444  1.00 87.08 111 A 1 
ATOM 826  C C   . LEU A 1 111 ? -11.352 5.539   -4.607  1.00 86.63 111 A 1 
ATOM 827  O O   . LEU A 1 111 ? -11.082 6.724   -4.815  1.00 83.26 111 A 1 
ATOM 828  C CB  . LEU A 1 111 ? -11.504 4.982   -2.122  1.00 86.28 111 A 1 
ATOM 829  C CG  . LEU A 1 111 ? -10.924 6.299   -1.590  1.00 83.26 111 A 1 
ATOM 830  C CD1 . LEU A 1 111 ? -12.013 7.311   -1.237  1.00 79.33 111 A 1 
ATOM 831  C CD2 . LEU A 1 111 ? -10.118 6.003   -0.329  1.00 79.07 111 A 1 
ATOM 832  N N   . GLY A 1 112 ? -10.860 4.556   -5.354  1.00 88.91 112 A 1 
ATOM 833  C CA  . GLY A 1 112 ? -9.958  4.739   -6.484  1.00 88.58 112 A 1 
ATOM 834  C C   . GLY A 1 112 ? -9.129  3.492   -6.763  1.00 89.79 112 A 1 
ATOM 835  O O   . GLY A 1 112 ? -9.563  2.383   -6.463  1.00 89.05 112 A 1 
ATOM 836  N N   . TYR A 1 113 ? -7.937  3.688   -7.309  1.00 88.30 113 A 1 
ATOM 837  C CA  . TYR A 1 113 ? -7.022  2.625   -7.708  1.00 89.45 113 A 1 
ATOM 838  C C   . TYR A 1 113 ? -5.624  2.838   -7.132  1.00 89.94 113 A 1 
ATOM 839  O O   . TYR A 1 113 ? -5.186  3.970   -6.885  1.00 88.75 113 A 1 
ATOM 840  C CB  . TYR A 1 113 ? -6.983  2.522   -9.235  1.00 88.56 113 A 1 
ATOM 841  C CG  . TYR A 1 113 ? -8.312  2.140   -9.856  1.00 87.95 113 A 1 
ATOM 842  C CD1 . TYR A 1 113 ? -8.631  0.783   -10.067 1.00 84.18 113 A 1 
ATOM 843  C CD2 . TYR A 1 113 ? -9.246  3.138   -10.198 1.00 83.95 113 A 1 
ATOM 844  C CE1 . TYR A 1 113 ? -9.877  0.425   -10.615 1.00 82.60 113 A 1 
ATOM 845  C CE2 . TYR A 1 113 ? -10.498 2.780   -10.740 1.00 82.16 113 A 1 
ATOM 846  C CZ  . TYR A 1 113 ? -10.813 1.423   -10.949 1.00 84.79 113 A 1 
ATOM 847  O OH  . TYR A 1 113 ? -12.023 1.083   -11.462 1.00 82.57 113 A 1 
ATOM 848  N N   . VAL A 1 114 ? -4.909  1.726   -6.947  1.00 87.36 114 A 1 
ATOM 849  C CA  . VAL A 1 114 ? -3.460  1.748   -6.735  1.00 87.60 114 A 1 
ATOM 850  C C   . VAL A 1 114 ? -2.785  2.246   -8.027  1.00 87.70 114 A 1 
ATOM 851  O O   . VAL A 1 114 ? -3.227  1.880   -9.118  1.00 86.92 114 A 1 
ATOM 852  C CB  . VAL A 1 114 ? -2.961  0.345   -6.338  1.00 87.22 114 A 1 
ATOM 853  C CG1 . VAL A 1 114 ? -1.444  0.316   -6.121  1.00 80.78 114 A 1 
ATOM 854  C CG2 . VAL A 1 114 ? -3.613  -0.121  -5.031  1.00 80.65 114 A 1 
ATOM 855  N N   . PRO A 1 115 ? -1.723  3.077   -7.951  1.00 88.30 115 A 1 
ATOM 856  C CA  . PRO A 1 115 ? -0.957  3.465   -9.132  1.00 86.64 115 A 1 
ATOM 857  C C   . PRO A 1 115 ? -0.475  2.237   -9.906  1.00 86.32 115 A 1 
ATOM 858  O O   . PRO A 1 115 ? 0.077   1.314   -9.307  1.00 84.87 115 A 1 
ATOM 859  C CB  . PRO A 1 115 ? 0.227   4.284   -8.608  1.00 85.23 115 A 1 
ATOM 860  C CG  . PRO A 1 115 ? -0.289  4.837   -7.287  1.00 81.63 115 A 1 
ATOM 861  C CD  . PRO A 1 115 ? -1.187  3.718   -6.767  1.00 83.86 115 A 1 
ATOM 862  N N   . ARG A 1 116 ? -0.604  2.247   -11.232 1.00 85.27 116 A 1 
ATOM 863  C CA  . ARG A 1 116 ? -0.257  1.115   -12.112 1.00 84.64 116 A 1 
ATOM 864  C C   . ARG A 1 116 ? 1.144   0.547   -11.859 1.00 84.67 116 A 1 
ATOM 865  O O   . ARG A 1 116 ? 1.325   -0.665  -11.835 1.00 83.20 116 A 1 
ATOM 866  C CB  . ARG A 1 116 ? -0.418  1.567   -13.572 1.00 82.41 116 A 1 
ATOM 867  C CG  . ARG A 1 116 ? -0.181  0.418   -14.560 1.00 73.95 116 A 1 
ATOM 868  C CD  . ARG A 1 116 ? -0.506  0.865   -15.981 1.00 72.15 116 A 1 
ATOM 869  N NE  . ARG A 1 116 ? -0.292  -0.231  -16.940 1.00 64.75 116 A 1 
ATOM 870  C CZ  . ARG A 1 116 ? -0.600  -0.207  -18.222 1.00 57.15 116 A 1 
ATOM 871  N NH1 . ARG A 1 116 ? -1.127  0.845   -18.793 1.00 53.62 116 A 1 
ATOM 872  N NH2 . ARG A 1 116 ? -0.388  -1.252  -18.971 1.00 50.15 116 A 1 
ATOM 873  N N   . THR A 1 117 ? 2.130   1.410   -11.619 1.00 84.51 117 A 1 
ATOM 874  C CA  . THR A 1 117 ? 3.520   1.012   -11.338 1.00 82.86 117 A 1 
ATOM 875  C C   . THR A 1 117 ? 3.682   0.255   -10.018 1.00 83.89 117 A 1 
ATOM 876  O O   . THR A 1 117 ? 4.628   -0.511  -9.864  1.00 82.46 117 A 1 
ATOM 877  C CB  . THR A 1 117 ? 4.431   2.246   -11.306 1.00 81.23 117 A 1 
ATOM 878  O OG1 . THR A 1 117 ? 3.910   3.218   -10.421 1.00 75.90 117 A 1 
ATOM 879  C CG2 . THR A 1 117 ? 4.532   2.910   -12.677 1.00 72.84 117 A 1 
ATOM 880  N N   . LEU A 1 118 ? 2.760   0.452   -9.064  1.00 83.98 118 A 1 
ATOM 881  C CA  . LEU A 1 118 ? 2.785   -0.168  -7.740  1.00 83.70 118 A 1 
ATOM 882  C C   . LEU A 1 118 ? 1.736   -1.276  -7.582  1.00 84.61 118 A 1 
ATOM 883  O O   . LEU A 1 118 ? 1.753   -1.984  -6.578  1.00 83.22 118 A 1 
ATOM 884  C CB  . LEU A 1 118 ? 2.623   0.922   -6.671  1.00 83.60 118 A 1 
ATOM 885  C CG  . LEU A 1 118 ? 3.735   1.989   -6.674  1.00 79.97 118 A 1 
ATOM 886  C CD1 . LEU A 1 118 ? 3.451   3.033   -5.599  1.00 77.59 118 A 1 
ATOM 887  C CD2 . LEU A 1 118 ? 5.119   1.393   -6.402  1.00 75.49 118 A 1 
ATOM 888  N N   . ALA A 1 119 ? 0.842   -1.473  -8.558  1.00 84.96 119 A 1 
ATOM 889  C CA  . ALA A 1 119 ? -0.179  -2.517  -8.523  1.00 84.38 119 A 1 
ATOM 890  C C   . ALA A 1 119 ? 0.407   -3.935  -8.343  1.00 84.11 119 A 1 
ATOM 891  O O   . ALA A 1 119 ? -0.085  -4.653  -7.468  1.00 82.66 119 A 1 
ATOM 892  C CB  . ALA A 1 119 ? -1.081  -2.395  -9.756  1.00 83.92 119 A 1 
ATOM 893  N N   . PRO A 1 120 ? 1.497   -4.339  -9.033  1.00 85.34 120 A 1 
ATOM 894  C CA  . PRO A 1 120 ? 2.134   -5.639  -8.803  1.00 83.78 120 A 1 
ATOM 895  C C   . PRO A 1 120 ? 2.610   -5.828  -7.359  1.00 84.20 120 A 1 
ATOM 896  O O   . PRO A 1 120 ? 2.448   -6.905  -6.782  1.00 82.47 120 A 1 
ATOM 897  C CB  . PRO A 1 120 ? 3.313   -5.698  -9.781  1.00 82.55 120 A 1 
ATOM 898  C CG  . PRO A 1 120 ? 2.903   -4.754  -10.904 1.00 79.28 120 A 1 
ATOM 899  C CD  . PRO A 1 120 ? 2.160   -3.661  -10.152 1.00 82.55 120 A 1 
ATOM 900  N N   . VAL A 1 121 ? 3.158   -4.765  -6.767  1.00 83.09 121 A 1 
ATOM 901  C CA  . VAL A 1 121 ? 3.670   -4.760  -5.393  1.00 82.28 121 A 1 
ATOM 902  C C   . VAL A 1 121 ? 2.528   -4.826  -4.385  1.00 82.81 121 A 1 
ATOM 903  O O   . VAL A 1 121 ? 2.538   -5.673  -3.495  1.00 82.07 121 A 1 
ATOM 904  C CB  . VAL A 1 121 ? 4.528   -3.514  -5.133  1.00 82.06 121 A 1 
ATOM 905  C CG1 . VAL A 1 121 ? 5.143   -3.573  -3.737  1.00 75.68 121 A 1 
ATOM 906  C CG2 . VAL A 1 121 ? 5.656   -3.390  -6.154  1.00 77.11 121 A 1 
ATOM 907  N N   . ALA A 1 122 ? 1.508   -3.979  -4.550  1.00 83.99 122 A 1 
ATOM 908  C CA  . ALA A 1 122 ? 0.334   -3.974  -3.687  1.00 83.09 122 A 1 
ATOM 909  C C   . ALA A 1 122 ? -0.381  -5.331  -3.700  1.00 82.80 122 A 1 
ATOM 910  O O   . ALA A 1 122 ? -0.721  -5.867  -2.648  1.00 80.81 122 A 1 
ATOM 911  C CB  . ALA A 1 122 ? -0.586  -2.842  -4.141  1.00 82.54 122 A 1 
ATOM 912  N N   . ALA A 1 123 ? -0.518  -5.953  -4.873  1.00 82.05 123 A 1 
ATOM 913  C CA  . ALA A 1 123 ? -1.107  -7.279  -5.007  1.00 80.09 123 A 1 
ATOM 914  C C   . ALA A 1 123 ? -0.216  -8.412  -4.449  1.00 80.35 123 A 1 
ATOM 915  O O   . ALA A 1 123 ? -0.717  -9.489  -4.128  1.00 78.62 123 A 1 
ATOM 916  C CB  . ALA A 1 123 ? -1.437  -7.480  -6.490  1.00 79.29 123 A 1 
ATOM 917  N N   . ALA A 1 124 ? 1.101   -8.216  -4.343  1.00 82.28 124 A 1 
ATOM 918  C CA  . ALA A 1 124 ? 2.004   -9.164  -3.684  1.00 81.91 124 A 1 
ATOM 919  C C   . ALA A 1 124 ? 1.974   -9.045  -2.152  1.00 81.53 124 A 1 
ATOM 920  O O   . ALA A 1 124 ? 2.147   -10.053 -1.460  1.00 79.57 124 A 1 
ATOM 921  C CB  . ALA A 1 124 ? 3.419   -8.968  -4.236  1.00 82.80 124 A 1 
ATOM 922  N N   . LEU A 1 125 ? 1.721   -7.842  -1.632  1.00 81.60 125 A 1 
ATOM 923  C CA  . LEU A 1 125 ? 1.574   -7.542  -0.203  1.00 79.55 125 A 1 
ATOM 924  C C   . LEU A 1 125 ? 0.148   -7.776  0.329   1.00 76.99 125 A 1 
ATOM 925  O O   . LEU A 1 125 ? -0.031  -7.898  1.532   1.00 71.07 125 A 1 
ATOM 926  C CB  . LEU A 1 125 ? 2.010   -6.085  0.039   1.00 79.96 125 A 1 
ATOM 927  C CG  . LEU A 1 125 ? 3.505   -5.805  -0.184  1.00 77.75 125 A 1 
ATOM 928  C CD1 . LEU A 1 125 ? 3.777   -4.309  -0.063  1.00 74.10 125 A 1 
ATOM 929  C CD2 . LEU A 1 125 ? 4.375   -6.533  0.840   1.00 74.23 125 A 1 
ATOM 930  N N   . GLY A 1 126 ? -0.861  -7.872  -0.548  1.00 70.97 126 A 1 
ATOM 931  C CA  . GLY A 1 126 ? -2.300  -7.834  -0.248  1.00 67.60 126 A 1 
ATOM 932  C C   . GLY A 1 126 ? -2.897  -8.978  0.587   1.00 69.28 126 A 1 
ATOM 933  O O   . GLY A 1 126 ? -4.105  -9.188  0.533   1.00 63.26 126 A 1 
ATOM 934  N N   . GLY A 1 127 ? -2.105  -9.715  1.366   1.00 62.36 127 A 1 
ATOM 935  C CA  . GLY A 1 127 ? -2.608  -10.708 2.320   1.00 60.56 127 A 1 
ATOM 936  C C   . GLY A 1 127 ? -3.137  -10.126 3.638   1.00 63.30 127 A 1 
ATOM 937  O O   . GLY A 1 127 ? -3.655  -10.879 4.454   1.00 58.16 127 A 1 
ATOM 938  N N   . GLN A 1 128 ? -3.001  -8.813  3.876   1.00 61.59 128 A 1 
ATOM 939  C CA  . GLN A 1 128 ? -3.472  -8.147  5.094   1.00 63.19 128 A 1 
ATOM 940  C C   . GLN A 1 128 ? -4.290  -6.904  4.748   1.00 67.55 128 A 1 
ATOM 941  O O   . GLN A 1 128 ? -4.045  -6.261  3.725   1.00 64.84 128 A 1 
ATOM 942  C CB  . GLN A 1 128 ? -2.270  -7.817  5.995   1.00 57.06 128 A 1 
ATOM 943  C CG  . GLN A 1 128 ? -2.580  -8.031  7.481   1.00 49.34 128 A 1 
ATOM 944  C CD  . GLN A 1 128 ? -1.332  -8.039  8.355   1.00 44.90 128 A 1 
ATOM 945  O OE1 . GLN A 1 128 ? -0.254  -7.622  7.971   1.00 41.53 128 A 1 
ATOM 946  N NE2 . GLN A 1 128 ? -1.412  -8.532  9.567   1.00 38.37 128 A 1 
ATOM 947  N N   . LEU A 1 129 ? -5.269  -6.557  5.594   1.00 65.14 129 A 1 
ATOM 948  C CA  . LEU A 1 129 ? -6.048  -5.336  5.415   1.00 66.76 129 A 1 
ATOM 949  C C   . LEU A 1 129 ? -5.114  -4.118  5.492   1.00 70.61 129 A 1 
ATOM 950  O O   . LEU A 1 129 ? -4.452  -3.927  6.517   1.00 66.57 129 A 1 
ATOM 951  C CB  . LEU A 1 129 ? -7.168  -5.245  6.465   1.00 61.12 129 A 1 
ATOM 952  C CG  . LEU A 1 129 ? -8.264  -6.314  6.327   1.00 57.67 129 A 1 
ATOM 953  C CD1 . LEU A 1 129 ? -9.274  -6.157  7.461   1.00 54.28 129 A 1 
ATOM 954  C CD2 . LEU A 1 129 ? -9.016  -6.215  5.003   1.00 54.23 129 A 1 
ATOM 955  N N   . PRO A 1 130 ? -5.020  -3.296  4.428   1.00 73.53 130 A 1 
ATOM 956  C CA  . PRO A 1 130 ? -4.190  -2.107  4.459   1.00 75.77 130 A 1 
ATOM 957  C C   . PRO A 1 130 ? -4.769  -1.068  5.420   1.00 78.49 130 A 1 
ATOM 958  O O   . PRO A 1 130 ? -5.980  -0.846  5.458   1.00 77.29 130 A 1 
ATOM 959  C CB  . PRO A 1 130 ? -4.144  -1.604  3.019   1.00 71.94 130 A 1 
ATOM 960  C CG  . PRO A 1 130 ? -5.458  -2.097  2.422   1.00 67.50 130 A 1 
ATOM 961  C CD  . PRO A 1 130 ? -5.692  -3.420  3.145   1.00 71.63 130 A 1 
ATOM 962  N N   . ALA A 1 131 ? -3.900  -0.368  6.147   1.00 73.78 131 A 1 
ATOM 963  C CA  . ALA A 1 131 ? -4.317  0.792   6.920   1.00 76.13 131 A 1 
ATOM 964  C C   . ALA A 1 131 ? -4.552  1.977   5.971   1.00 78.45 131 A 1 
ATOM 965  O O   . ALA A 1 131 ? -3.653  2.384   5.234   1.00 77.98 131 A 1 
ATOM 966  C CB  . ALA A 1 131 ? -3.275  1.088   8.004   1.00 72.96 131 A 1 
ATOM 967  N N   . LEU A 1 132 ? -5.763  2.538   5.991   1.00 75.80 132 A 1 
ATOM 968  C CA  . LEU A 1 132 ? -6.108  3.735   5.229   1.00 78.79 132 A 1 
ATOM 969  C C   . LEU A 1 132 ? -5.937  4.976   6.099   1.00 79.90 132 A 1 
ATOM 970  O O   . LEU A 1 132 ? -6.454  5.040   7.209   1.00 78.39 132 A 1 
ATOM 971  C CB  . LEU A 1 132 ? -7.549  3.624   4.716   1.00 78.49 132 A 1 
ATOM 972  C CG  . LEU A 1 132 ? -7.952  4.777   3.778   1.00 75.53 132 A 1 
ATOM 973  C CD1 . LEU A 1 132 ? -7.396  4.582   2.371   1.00 71.27 132 A 1 
ATOM 974  C CD2 . LEU A 1 132 ? -9.468  4.864   3.662   1.00 73.76 132 A 1 
ATOM 975  N N   . ARG A 1 133 ? -5.290  6.005   5.568   1.00 80.14 133 A 1 
ATOM 976  C CA  . ARG A 1 133 ? -5.313  7.350   6.149   1.00 79.49 133 A 1 
ATOM 977  C C   . ARG A 1 133 ? -5.835  8.367   5.141   1.00 80.07 133 A 1 
ATOM 978  O O   . ARG A 1 133 ? -5.414  8.380   3.983   1.00 80.25 133 A 1 
ATOM 979  C CB  . ARG A 1 133 ? -3.947  7.707   6.748   1.00 77.73 133 A 1 
ATOM 980  C CG  . ARG A 1 133 ? -2.840  7.952   5.717   1.00 68.65 133 A 1 
ATOM 981  C CD  . ARG A 1 133 ? -1.506  8.175   6.432   1.00 68.22 133 A 1 
ATOM 982  N NE  . ARG A 1 133 ? -0.507  8.816   5.564   1.00 59.62 133 A 1 
ATOM 983  C CZ  . ARG A 1 133 ? 0.797   8.854   5.765   1.00 52.19 133 A 1 
ATOM 984  N NH1 . ARG A 1 133 ? 1.383   8.209   6.720   1.00 48.98 133 A 1 
ATOM 985  N NH2 . ARG A 1 133 ? 1.557   9.567   5.004   1.00 44.04 133 A 1 
ATOM 986  N N   . VAL A 1 134 ? -6.731  9.234   5.599   1.00 79.01 134 A 1 
ATOM 987  C CA  . VAL A 1 134 ? -7.166  10.398  4.826   1.00 79.03 134 A 1 
ATOM 988  C C   . VAL A 1 134 ? -6.191  11.541  5.090   1.00 78.46 134 A 1 
ATOM 989  O O   . VAL A 1 134 ? -5.803  11.793  6.226   1.00 77.97 134 A 1 
ATOM 990  C CB  . VAL A 1 134 ? -8.622  10.782  5.136   1.00 77.52 134 A 1 
ATOM 991  C CG1 . VAL A 1 134 ? -9.075  11.962  4.270   1.00 72.71 134 A 1 
ATOM 992  C CG2 . VAL A 1 134 ? -9.561  9.603   4.849   1.00 74.88 134 A 1 
ATOM 993  N N   . VAL A 1 135 ? -5.763  12.212  4.031   1.00 80.44 135 A 1 
ATOM 994  C CA  . VAL A 1 135 ? -4.899  13.395  4.094   1.00 79.19 135 A 1 
ATOM 995  C C   . VAL A 1 135 ? -5.629  14.566  3.453   1.00 78.28 135 A 1 
ATOM 996  O O   . VAL A 1 135 ? -6.365  14.382  2.487   1.00 78.56 135 A 1 
ATOM 997  C CB  . VAL A 1 135 ? -3.520  13.151  3.447   1.00 78.64 135 A 1 
ATOM 998  C CG1 . VAL A 1 135 ? -2.739  12.073  4.205   1.00 70.84 135 A 1 
ATOM 999  C CG2 . VAL A 1 135 ? -3.590  12.740  1.970   1.00 71.59 135 A 1 
ATOM 1000 N N   . SER A 1 136 ? -5.419  15.767  3.964   1.00 77.72 136 A 1 
ATOM 1001 C CA  . SER A 1 136 ? -5.959  16.988  3.374   1.00 77.06 136 A 1 
ATOM 1002 C C   . SER A 1 136 ? -4.845  17.979  3.062   1.00 74.24 136 A 1 
ATOM 1003 O O   . SER A 1 136 ? -3.794  17.984  3.705   1.00 73.70 136 A 1 
ATOM 1004 C CB  . SER A 1 136 ? -7.042  17.606  4.263   1.00 76.75 136 A 1 
ATOM 1005 O OG  . SER A 1 136 ? -6.516  17.930  5.537   1.00 69.45 136 A 1 
ATOM 1006 N N   . GLY A 1 137 ? -5.061  18.811  2.058   1.00 76.44 137 A 1 
ATOM 1007 C CA  . GLY A 1 137 ? -4.155  19.890  1.702   1.00 75.70 137 A 1 
ATOM 1008 C C   . GLY A 1 137 ? -4.934  21.069  1.136   1.00 76.29 137 A 1 
ATOM 1009 O O   . GLY A 1 137 ? -5.916  20.889  0.420   1.00 74.43 137 A 1 
ATOM 1010 N N   . THR A 1 138 ? -4.477  22.272  1.462   1.00 72.38 138 A 1 
ATOM 1011 C CA  . THR A 1 138 ? -5.065  23.525  0.987   1.00 73.46 138 A 1 
ATOM 1012 C C   . THR A 1 138 ? -4.194  24.090  -0.130  1.00 70.74 138 A 1 
ATOM 1013 O O   . THR A 1 138 ? -2.969  24.124  -0.007  1.00 68.63 138 A 1 
ATOM 1014 C CB  . THR A 1 138 ? -5.229  24.517  2.140   1.00 72.76 138 A 1 
ATOM 1015 O OG1 . THR A 1 138 ? -5.956  23.908  3.182   1.00 65.48 138 A 1 
ATOM 1016 C CG2 . THR A 1 138 ? -6.015  25.751  1.723   1.00 64.34 138 A 1 
ATOM 1017 N N   . TRP A 1 139 ? -4.807  24.510  -1.231  1.00 79.92 139 A 1 
ATOM 1018 C CA  . TRP A 1 139 ? -4.090  25.027  -2.393  1.00 78.32 139 A 1 
ATOM 1019 C C   . TRP A 1 139 ? -4.841  26.163  -3.093  1.00 77.35 139 A 1 
ATOM 1020 O O   . TRP A 1 139 ? -6.060  26.310  -2.975  1.00 73.05 139 A 1 
ATOM 1021 C CB  . TRP A 1 139 ? -3.789  23.871  -3.362  1.00 75.27 139 A 1 
ATOM 1022 C CG  . TRP A 1 139 ? -4.981  23.304  -4.070  1.00 68.38 139 A 1 
ATOM 1023 C CD1 . TRP A 1 139 ? -5.844  22.400  -3.559  1.00 62.82 139 A 1 
ATOM 1024 C CD2 . TRP A 1 139 ? -5.478  23.619  -5.415  1.00 67.05 139 A 1 
ATOM 1025 N NE1 . TRP A 1 139 ? -6.838  22.127  -4.480  1.00 57.29 139 A 1 
ATOM 1026 C CE2 . TRP A 1 139 ? -6.659  22.854  -5.641  1.00 63.25 139 A 1 
ATOM 1027 C CE3 . TRP A 1 139 ? -5.043  24.469  -6.448  1.00 58.04 139 A 1 
ATOM 1028 C CZ2 . TRP A 1 139 ? -7.385  22.936  -6.843  1.00 61.57 139 A 1 
ATOM 1029 C CZ3 . TRP A 1 139 ? -5.766  24.557  -7.660  1.00 57.63 139 A 1 
ATOM 1030 C CH2 . TRP A 1 139 ? -6.930  23.795  -7.852  1.00 57.63 139 A 1 
ATOM 1031 N N   . GLY A 1 140 ? -4.095  26.946  -3.866  1.00 75.72 140 A 1 
ATOM 1032 C CA  . GLY A 1 140 ? -4.603  28.059  -4.664  1.00 76.95 140 A 1 
ATOM 1033 C C   . GLY A 1 140 ? -4.908  29.320  -3.850  1.00 76.76 140 A 1 
ATOM 1034 O O   . GLY A 1 140 ? -4.977  29.302  -2.626  1.00 73.97 140 A 1 
ATOM 1035 N N   . TRP A 1 141 ? -5.128  30.418  -4.563  1.00 78.23 141 A 1 
ATOM 1036 C CA  . TRP A 1 141 ? -5.417  31.733  -3.971  1.00 77.79 141 A 1 
ATOM 1037 C C   . TRP A 1 141 ? -6.740  31.775  -3.186  1.00 76.50 141 A 1 
ATOM 1038 O O   . TRP A 1 141 ? -6.909  32.610  -2.315  1.00 73.11 141 A 1 
ATOM 1039 C CB  . TRP A 1 141 ? -5.428  32.765  -5.101  1.00 76.06 141 A 1 
ATOM 1040 C CG  . TRP A 1 141 ? -6.560  32.623  -6.081  1.00 68.95 141 A 1 
ATOM 1041 C CD1 . TRP A 1 141 ? -6.562  31.855  -7.193  1.00 64.05 141 A 1 
ATOM 1042 C CD2 . TRP A 1 141 ? -7.872  33.259  -6.040  1.00 69.03 141 A 1 
ATOM 1043 N NE1 . TRP A 1 141 ? -7.780  31.963  -7.842  1.00 58.66 141 A 1 
ATOM 1044 C CE2 . TRP A 1 141 ? -8.624  32.822  -7.173  1.00 65.81 141 A 1 
ATOM 1045 C CE3 . TRP A 1 141 ? -8.499  34.168  -5.166  1.00 60.67 141 A 1 
ATOM 1046 C CZ2 . TRP A 1 141 ? -9.934  33.262  -7.421  1.00 65.74 141 A 1 
ATOM 1047 C CZ3 . TRP A 1 141 ? -9.810  34.614  -5.404  1.00 58.83 141 A 1 
ATOM 1048 C CH2 . TRP A 1 141 ? -10.523 34.166  -6.526  1.00 58.02 141 A 1 
ATOM 1049 N N   . ALA A 1 142 ? -7.672  30.844  -3.484  1.00 75.74 142 A 1 
ATOM 1050 C CA  . ALA A 1 142 ? -8.974  30.725  -2.831  1.00 75.07 142 A 1 
ATOM 1051 C C   . ALA A 1 142 ? -8.980  29.741  -1.640  1.00 75.23 142 A 1 
ATOM 1052 O O   . ALA A 1 142 ? -10.059 29.346  -1.200  1.00 71.90 142 A 1 
ATOM 1053 C CB  . ALA A 1 142 ? -10.010 30.358  -3.904  1.00 74.11 142 A 1 
ATOM 1054 N N   . ASN A 1 143 ? -7.813  29.287  -1.151  1.00 76.73 143 A 1 
ATOM 1055 C CA  . ASN A 1 143 ? -7.662  28.362  -0.022  1.00 79.10 143 A 1 
ATOM 1056 C C   . ASN A 1 143 ? -8.563  27.111  -0.104  1.00 78.74 143 A 1 
ATOM 1057 O O   . ASN A 1 143 ? -9.142  26.670  0.889   1.00 76.67 143 A 1 
ATOM 1058 C CB  . ASN A 1 143 ? -7.795  29.143  1.301   1.00 76.79 143 A 1 
ATOM 1059 C CG  . ASN A 1 143 ? -6.605  30.045  1.562   1.00 70.18 143 A 1 
ATOM 1060 O OD1 . ASN A 1 143 ? -5.485  29.765  1.172   1.00 64.66 143 A 1 
ATOM 1061 N ND2 . ASN A 1 143 ? -6.803  31.141  2.251   1.00 62.82 143 A 1 
ATOM 1062 N N   . LYS A 1 144 ? -8.692  26.517  -1.299  1.00 75.05 144 A 1 
ATOM 1063 C CA  . LYS A 1 144 ? -9.517  25.316  -1.485  1.00 75.94 144 A 1 
ATOM 1064 C C   . LYS A 1 144 ? -8.855  24.112  -0.820  1.00 76.13 144 A 1 
ATOM 1065 O O   . LYS A 1 144 ? -7.743  23.725  -1.187  1.00 74.22 144 A 1 
ATOM 1066 C CB  . LYS A 1 144 ? -9.789  25.045  -2.970  1.00 73.39 144 A 1 
ATOM 1067 C CG  . LYS A 1 144 ? -10.747 26.088  -3.567  1.00 64.74 144 A 1 
ATOM 1068 C CD  . LYS A 1 144 ? -11.164 25.705  -4.992  1.00 62.71 144 A 1 
ATOM 1069 C CE  . LYS A 1 144 ? -12.151 26.748  -5.530  1.00 56.25 144 A 1 
ATOM 1070 N NZ  . LYS A 1 144 ? -12.652 26.409  -6.889  1.00 50.03 144 A 1 
ATOM 1071 N N   . THR A 1 145 ? -9.578  23.480  0.110   1.00 75.04 145 A 1 
ATOM 1072 C CA  . THR A 1 145 ? -9.156  22.223  0.735   1.00 78.01 145 A 1 
ATOM 1073 C C   . THR A 1 145 ? -9.561  21.041  -0.136  1.00 79.43 145 A 1 
ATOM 1074 O O   . THR A 1 145 ? -10.724 20.892  -0.511  1.00 78.75 145 A 1 
ATOM 1075 C CB  . THR A 1 145 ? -9.718  22.075  2.155   1.00 76.96 145 A 1 
ATOM 1076 O OG1 . THR A 1 145 ? -9.341  23.199  2.914   1.00 70.04 145 A 1 
ATOM 1077 C CG2 . THR A 1 145 ? -9.164  20.852  2.879   1.00 69.34 145 A 1 
ATOM 1078 N N   . THR A 1 146 ? -8.592  20.183  -0.445  1.00 79.30 146 A 1 
ATOM 1079 C CA  . THR A 1 146 ? -8.797  18.911  -1.139  1.00 80.12 146 A 1 
ATOM 1080 C C   . THR A 1 146 ? -8.378  17.758  -0.244  1.00 81.13 146 A 1 
ATOM 1081 O O   . THR A 1 146 ? -7.460  17.887  0.567   1.00 80.65 146 A 1 
ATOM 1082 C CB  . THR A 1 146 ? -8.050  18.851  -2.473  1.00 77.42 146 A 1 
ATOM 1083 O OG1 . THR A 1 146 ? -6.674  19.087  -2.308  1.00 68.02 146 A 1 
ATOM 1084 C CG2 . THR A 1 146 ? -8.584  19.877  -3.468  1.00 67.04 146 A 1 
ATOM 1085 N N   . PHE A 1 147 ? -9.052  16.619  -0.404  1.00 79.09 147 A 1 
ATOM 1086 C CA  . PHE A 1 147 ? -8.776  15.406  0.352   1.00 81.35 147 A 1 
ATOM 1087 C C   . PHE A 1 147 ? -8.133  14.351  -0.546  1.00 82.28 147 A 1 
ATOM 1088 O O   . PHE A 1 147 ? -8.485  14.186  -1.718  1.00 81.42 147 A 1 
ATOM 1089 C CB  . PHE A 1 147 ? -10.057 14.902  1.027   1.00 81.43 147 A 1 
ATOM 1090 C CG  . PHE A 1 147 ? -10.640 15.867  2.044   1.00 81.62 147 A 1 
ATOM 1091 C CD1 . PHE A 1 147 ? -10.287 15.760  3.401   1.00 77.06 147 A 1 
ATOM 1092 C CD2 . PHE A 1 147 ? -11.526 16.880  1.634   1.00 77.60 147 A 1 
ATOM 1093 C CE1 . PHE A 1 147 ? -10.819 16.656  4.341   1.00 75.29 147 A 1 
ATOM 1094 C CE2 . PHE A 1 147 ? -12.052 17.782  2.574   1.00 75.89 147 A 1 
ATOM 1095 C CZ  . PHE A 1 147 ? -11.702 17.667  3.929   1.00 79.37 147 A 1 
ATOM 1096 N N   . GLY A 1 148 ? -7.184  13.617  0.015   1.00 82.08 148 A 1 
ATOM 1097 C CA  . GLY A 1 148 ? -6.525  12.461  -0.574  1.00 82.45 148 A 1 
ATOM 1098 C C   . GLY A 1 148 ? -6.585  11.265  0.363   1.00 83.70 148 A 1 
ATOM 1099 O O   . GLY A 1 148 ? -6.966  11.385  1.526   1.00 83.88 148 A 1 
ATOM 1100 N N   . ALA A 1 149 ? -6.196  10.099  -0.139  1.00 81.59 149 A 1 
ATOM 1101 C CA  . ALA A 1 149 ? -6.045  8.909   0.680   1.00 81.77 149 A 1 
ATOM 1102 C C   . ALA A 1 149 ? -4.687  8.263   0.435   1.00 81.94 149 A 1 
ATOM 1103 O O   . ALA A 1 149 ? -4.183  8.250   -0.694  1.00 82.30 149 A 1 
ATOM 1104 C CB  . ALA A 1 149 ? -7.196  7.942   0.407   1.00 81.07 149 A 1 
ATOM 1105 N N   . ARG A 1 150 ? -4.102  7.707   1.489   1.00 82.17 150 A 1 
ATOM 1106 C CA  . ARG A 1 150 ? -2.896  6.886   1.433   1.00 82.82 150 A 1 
ATOM 1107 C C   . ARG A 1 150 ? -3.144  5.559   2.133   1.00 82.63 150 A 1 
ATOM 1108 O O   . ARG A 1 150 ? -3.782  5.517   3.181   1.00 82.91 150 A 1 
ATOM 1109 C CB  . ARG A 1 150 ? -1.696  7.614   2.041   1.00 81.18 150 A 1 
ATOM 1110 C CG  . ARG A 1 150 ? -1.360  8.926   1.320   1.00 78.03 150 A 1 
ATOM 1111 C CD  . ARG A 1 150 ? -0.038  9.453   1.850   1.00 76.45 150 A 1 
ATOM 1112 N NE  . ARG A 1 150 ? 0.378   10.725  1.250   1.00 71.14 150 A 1 
ATOM 1113 C CZ  . ARG A 1 150 ? 1.601   11.227  1.320   1.00 63.56 150 A 1 
ATOM 1114 N NH1 . ARG A 1 150 ? 2.583   10.600  1.914   1.00 57.11 150 A 1 
ATOM 1115 N NH2 . ARG A 1 150 ? 1.871   12.393  0.790   1.00 56.48 150 A 1 
ATOM 1116 N N   . LEU A 1 151 ? -2.637  4.493   1.526   1.00 80.11 151 A 1 
ATOM 1117 C CA  . LEU A 1 151 ? -2.634  3.146   2.070   1.00 80.60 151 A 1 
ATOM 1118 C C   . LEU A 1 151 ? -1.249  2.834   2.610   1.00 80.29 151 A 1 
ATOM 1119 O O   . LEU A 1 151 ? -0.268  3.037   1.900   1.00 79.95 151 A 1 
ATOM 1120 C CB  . LEU A 1 151 ? -2.999  2.144   0.972   1.00 79.88 151 A 1 
ATOM 1121 C CG  . LEU A 1 151 ? -4.439  2.265   0.471   1.00 73.87 151 A 1 
ATOM 1122 C CD1 . LEU A 1 151 ? -4.592  1.368   -0.752  1.00 69.27 151 A 1 
ATOM 1123 C CD2 . LEU A 1 151 ? -5.455  1.851   1.521   1.00 72.11 151 A 1 
ATOM 1124 N N   . ALA A 1 152 ? -1.177  2.309   3.823   1.00 84.03 152 A 1 
ATOM 1125 C CA  . ALA A 1 152 ? 0.014   1.669   4.357   1.00 82.45 152 A 1 
ATOM 1126 C C   . ALA A 1 152 ? -0.156  0.147   4.250   1.00 81.59 152 A 1 
ATOM 1127 O O   . ALA A 1 152 ? -1.076  -0.426  4.834   1.00 80.44 152 A 1 
ATOM 1128 C CB  . ALA A 1 152 ? 0.244   2.153   5.791   1.00 80.74 152 A 1 
ATOM 1129 N N   . LEU A 1 153 ? 0.722   -0.490  3.475   1.00 78.89 153 A 1 
ATOM 1130 C CA  . LEU A 1 153 ? 0.791   -1.933  3.284   1.00 78.95 153 A 1 
ATOM 1131 C C   . LEU A 1 153 ? 1.972   -2.468  4.094   1.00 78.09 153 A 1 
ATOM 1132 O O   . LEU A 1 153 ? 3.116   -2.141  3.784   1.00 76.91 153 A 1 
ATOM 1133 C CB  . LEU A 1 153 ? 0.961   -2.238  1.788   1.00 79.27 153 A 1 
ATOM 1134 C CG  . LEU A 1 153 ? -0.164  -1.720  0.881   1.00 75.92 153 A 1 
ATOM 1135 C CD1 . LEU A 1 153 ? 0.198   -1.944  -0.584  1.00 72.01 153 A 1 
ATOM 1136 C CD2 . LEU A 1 153 ? -1.479  -2.437  1.160   1.00 73.21 153 A 1 
ATOM 1137 N N   . ALA A 1 154 ? 1.706   -3.269  5.113   1.00 79.09 154 A 1 
ATOM 1138 C CA  . ALA A 1 154 ? 2.756   -3.893  5.912   1.00 77.85 154 A 1 
ATOM 1139 C C   . ALA A 1 154 ? 3.339   -5.120  5.195   1.00 76.84 154 A 1 
ATOM 1140 O O   . ALA A 1 154 ? 2.627   -5.849  4.499   1.00 75.31 154 A 1 
ATOM 1141 C CB  . ALA A 1 154 ? 2.199   -4.243  7.293   1.00 74.75 154 A 1 
ATOM 1142 N N   . VAL A 1 155 ? 4.633   -5.370  5.389   1.00 74.84 155 A 1 
ATOM 1143 C CA  . VAL A 1 155 ? 5.243   -6.648  5.005   1.00 73.61 155 A 1 
ATOM 1144 C C   . VAL A 1 155 ? 4.859   -7.686  6.053   1.00 71.74 155 A 1 
ATOM 1145 O O   . VAL A 1 155 ? 5.252   -7.575  7.211   1.00 67.95 155 A 1 
ATOM 1146 C CB  . VAL A 1 155 ? 6.768   -6.538  4.856   1.00 71.58 155 A 1 
ATOM 1147 C CG1 . VAL A 1 155 ? 7.388   -7.884  4.467   1.00 64.25 155 A 1 
ATOM 1148 C CG2 . VAL A 1 155 ? 7.135   -5.532  3.764   1.00 65.49 155 A 1 
ATOM 1149 N N   . GLN A 1 156 ? 4.102   -8.707  5.656   1.00 63.39 156 A 1 
ATOM 1150 C CA  . GLN A 1 156 ? 3.748   -9.800  6.560   1.00 61.67 156 A 1 
ATOM 1151 C C   . GLN A 1 156 ? 4.998   -10.571 6.997   1.00 60.67 156 A 1 
ATOM 1152 O O   . GLN A 1 156 ? 5.836   -10.951 6.168   1.00 55.37 156 A 1 
ATOM 1153 C CB  . GLN A 1 156 ? 2.739   -10.760 5.910   1.00 56.79 156 A 1 
ATOM 1154 C CG  . GLN A 1 156 ? 1.355   -10.119 5.734   1.00 51.49 156 A 1 
ATOM 1155 C CD  . GLN A 1 156 ? 0.305   -11.135 5.295   1.00 46.54 156 A 1 
ATOM 1156 O OE1 . GLN A 1 156 ? 0.575   -12.154 4.684   1.00 43.58 156 A 1 
ATOM 1157 N NE2 . GLN A 1 156 ? -0.951  -10.910 5.602   1.00 40.60 156 A 1 
ATOM 1158 N N   . GLY A 1 157 ? 5.097   -10.848 8.286   1.00 50.59 157 A 1 
ATOM 1159 C CA  . GLY A 1 157 ? 5.814   -12.026 8.760   1.00 50.07 157 A 1 
ATOM 1160 C C   . GLY A 1 157 ? 5.027   -13.259 8.337   1.00 49.62 157 A 1 
ATOM 1161 O O   . GLY A 1 157 ? 3.798   -13.262 8.419   1.00 46.39 157 A 1 
ATOM 1162 N N   . ILE A 1 158 ? 5.711   -14.303 7.872   1.00 37.61 158 A 1 
ATOM 1163 C CA  . ILE A 1 158 ? 5.100   -15.626 7.742   1.00 37.58 158 A 1 
ATOM 1164 C C   . ILE A 1 158 ? 4.879   -16.115 9.177   1.00 37.73 158 A 1 
ATOM 1165 O O   . ILE A 1 158 ? 5.730   -16.791 9.747   1.00 34.43 158 A 1 
ATOM 1166 C CB  . ILE A 1 158 ? 5.984   -16.583 6.906   1.00 33.68 158 A 1 
ATOM 1167 C CG1 . ILE A 1 158 ? 6.376   -15.964 5.540   1.00 31.79 158 A 1 
ATOM 1168 C CG2 . ILE A 1 158 ? 5.242   -17.919 6.686   1.00 32.74 158 A 1 
ATOM 1169 C CD1 . ILE A 1 158 ? 7.448   -16.778 4.802   1.00 30.31 158 A 1 
ATOM 1170 N N   . SER A 1 159 ? 3.775   -15.722 9.812   1.00 36.32 159 A 1 
ATOM 1171 C CA  . SER A 1 159 ? 3.268   -16.449 10.966  1.00 37.61 159 A 1 
ATOM 1172 C C   . SER A 1 159 ? 2.843   -17.811 10.439  1.00 37.46 159 A 1 
ATOM 1173 O O   . SER A 1 159 ? 1.995   -17.891 9.548   1.00 35.60 159 A 1 
ATOM 1174 C CB  . SER A 1 159 ? 2.124   -15.698 11.657  1.00 36.36 159 A 1 
ATOM 1175 O OG  . SER A 1 159 ? 1.165   -15.249 10.722  1.00 32.37 159 A 1 
ATOM 1176 N N   . GLY A 1 160 ? 3.509   -18.869 10.896  1.00 31.55 160 A 1 
ATOM 1177 C CA  . GLY A 1 160 ? 3.152   -20.246 10.578  1.00 33.06 160 A 1 
ATOM 1178 C C   . GLY A 1 160 ? 1.649   -20.447 10.724  1.00 33.28 160 A 1 
ATOM 1179 O O   . GLY A 1 160 ? 1.027   -19.859 11.606  1.00 31.45 160 A 1 
ATOM 1180 N N   . GLY A 1 161 ? 1.071   -21.207 9.809   1.00 31.15 161 A 1 
ATOM 1181 C CA  . GLY A 1 161 ? -0.349  -21.556 9.850   1.00 33.80 161 A 1 
ATOM 1182 C C   . GLY A 1 161 ? -0.745  -22.110 11.222  1.00 33.61 161 A 1 
ATOM 1183 O O   . GLY A 1 161 ? 0.132   -22.555 11.972  1.00 31.52 161 A 1 
ATOM 1184 N N   . PRO A 1 162 ? -2.038  -22.075 11.573  1.00 27.90 162 A 1 
ATOM 1185 C CA  . PRO A 1 162 ? -2.505  -22.654 12.822  1.00 31.07 162 A 1 
ATOM 1186 C C   . PRO A 1 162 ? -2.012  -24.102 12.916  1.00 32.03 162 A 1 
ATOM 1187 O O   . PRO A 1 162 ? -1.953  -24.785 11.887  1.00 30.16 162 A 1 
ATOM 1188 C CB  . PRO A 1 162 ? -4.034  -22.554 12.793  1.00 28.79 162 A 1 
ATOM 1189 C CG  . PRO A 1 162 ? -4.357  -22.484 11.300  1.00 28.59 162 A 1 
ATOM 1190 C CD  . PRO A 1 162 ? -3.155  -21.740 10.713  1.00 32.39 162 A 1 
ATOM 1191 N N   . PRO A 1 163 ? -1.618  -24.581 14.105  1.00 24.01 163 A 1 
ATOM 1192 C CA  . PRO A 1 163 ? -1.343  -25.997 14.281  1.00 28.43 163 A 1 
ATOM 1193 C C   . PRO A 1 163 ? -2.572  -26.770 13.798  1.00 29.37 163 A 1 
ATOM 1194 O O   . PRO A 1 163 ? -3.696  -26.438 14.171  1.00 27.69 163 A 1 
ATOM 1195 C CB  . PRO A 1 163 ? -1.038  -26.191 15.770  1.00 26.14 163 A 1 
ATOM 1196 C CG  . PRO A 1 163 ? -1.740  -25.007 16.440  1.00 26.16 163 A 1 
ATOM 1197 C CD  . PRO A 1 163 ? -1.662  -23.900 15.390  1.00 29.78 163 A 1 
ATOM 1198 N N   . GLY A 1 164 ? -2.350  -27.728 12.884  1.00 26.21 164 A 1 
ATOM 1199 C CA  . GLY A 1 164 ? -3.423  -28.596 12.392  1.00 35.32 164 A 1 
ATOM 1200 C C   . GLY A 1 164 ? -4.091  -29.343 13.554  1.00 35.36 164 A 1 
ATOM 1201 O O   . GLY A 1 164 ? -3.486  -29.444 14.624  1.00 33.16 164 A 1 
ATOM 1202 N N   . PRO A 1 165 ? -5.323  -29.819 13.340  1.00 24.24 165 A 1 
ATOM 1203 C CA  . PRO A 1 165 ? -6.079  -30.557 14.351  1.00 33.68 165 A 1 
ATOM 1204 C C   . PRO A 1 165 ? -5.372  -31.834 14.818  1.00 32.58 165 A 1 
ATOM 1205 O O   . PRO A 1 165 ? -4.615  -32.424 14.013  1.00 27.66 165 A 1 
ATOM 1206 C CB  . PRO A 1 165 ? -7.432  -30.861 13.702  1.00 28.94 165 A 1 
ATOM 1207 C CG  . PRO A 1 165 ? -7.107  -30.908 12.214  1.00 30.28 165 A 1 
ATOM 1208 C CD  . PRO A 1 165 ? -6.017  -29.846 12.067  1.00 41.62 165 A 1 
ATOM 1209 O OXT . PRO A 1 165 ? -5.652  -32.209 15.986  1.00 26.77 165 A 1 
#
