# 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_if06493
#
_entry.id if06493
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n TYR 4   
1 n GLU 5   
1 n SER 6   
1 n TRP 7   
1 n ILE 8   
1 n ASP 9   
1 n ARG 10  
1 n ALA 11  
1 n LYS 12  
1 n SER 13  
1 n SER 14  
1 n TYR 15  
1 n GLU 16  
1 n LEU 17  
1 n SER 18  
1 n LYS 19  
1 n ALA 20  
1 n ASN 21  
1 n ILE 22  
1 n ASN 23  
1 n THR 24  
1 n ILE 25  
1 n ILE 26  
1 n TYR 27  
1 n PHE 28  
1 n GLU 29  
1 n ASP 30  
1 n LEU 31  
1 n CYS 32  
1 n TYR 33  
1 n GLN 34  
1 n VAL 35  
1 n GLN 36  
1 n GLN 37  
1 n ALA 38  
1 n VAL 39  
1 n GLU 40  
1 n LYS 41  
1 n SER 42  
1 n LEU 43  
1 n LYS 44  
1 n GLY 45  
1 n LEU 46  
1 n LEU 47  
1 n ILE 48  
1 n TYR 49  
1 n PHE 50  
1 n GLY 51  
1 n ASP 52  
1 n GLU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n THR 57  
1 n HIS 58  
1 n ASN 59  
1 n ILE 60  
1 n GLY 61  
1 n VAL 62  
1 n LEU 63  
1 n LEU 64  
1 n ASN 65  
1 n GLU 66  
1 n ILE 67  
1 n GLU 68  
1 n LYS 69  
1 n HIS 70  
1 n ILE 71  
1 n GLU 72  
1 n ILE 73  
1 n PRO 74  
1 n ASP 75  
1 n ASP 76  
1 n VAL 77  
1 n LYS 78  
1 n ASN 79  
1 n ALA 80  
1 n ILE 81  
1 n ASP 82  
1 n LEU 83  
1 n THR 84  
1 n ASN 85  
1 n TYR 86  
1 n ALA 87  
1 n VAL 88  
1 n GLN 89  
1 n THR 90  
1 n ARG 91  
1 n TYR 92  
1 n PRO 93  
1 n GLY 94  
1 n GLU 95  
1 n TYR 96  
1 n ASP 97  
1 n GLU 98  
1 n ILE 99  
1 n THR 100 
1 n LYS 101 
1 n GLU 102 
1 n GLU 103 
1 n TYR 104 
1 n GLU 105 
1 n ASN 106 
1 n SER 107 
1 n LEU 108 
1 n ARG 109 
1 n ILE 110 
1 n ALA 111 
1 n LYS 112 
1 n ASN 113 
1 n CYS 114 
1 n LEU 115 
1 n ASP 116 
1 n TRP 117 
1 n SER 118 
1 n GLY 119 
1 n LEU 120 
1 n LYS 121 
1 n ALA 122 
1 n PRO 123 
1 n ARG 124 
1 n PRO 125 
1 n PRO 126 
1 n GLN 127 
1 n TRP 128 
1 n LEU 129 
1 n GLY 130 
1 n HIS 131 
1 n SER 132 
1 n ALA 133 
1 n PRO 134 
1 n GLN 135 
1 n HIS 136 
1 n SER 137 
1 n TRP 138 
1 n GLY 139 
1 n THR 140 
1 n LEU 141 
1 n TYR 142 
1 n SER 143 
1 n HIS 144 
1 n PHE 145 
1 n ASP 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:50:18)"
_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 77.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.017   -18.839 10.348  1.00 60.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.731   -17.502 9.796   1.00 71.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.252   -17.271 9.984   1.00 75.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.469   -18.089 9.494   1.00 70.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.143   -17.399 8.322   1.00 65.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.930   -15.988 7.746   1.00 58.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.457   -15.819 6.015   1.00 53.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.252   -15.727 6.214   1.00 47.65 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 0.901   -16.225 10.720  1.00 78.70 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -0.492  -15.847 10.911  1.00 82.25 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -1.064  -15.247 9.618   1.00 84.29 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -0.335  -14.777 8.735   1.00 81.75 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -0.611  -14.859 12.078  1.00 78.11 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -0.282  -15.475 13.450  1.00 71.70 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -1.218  -16.636 13.806  1.00 67.34 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -0.730  -17.610 14.421  1.00 61.23 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -2.409  -16.561 13.419  1.00 61.53 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -2.391  -15.263 9.469   1.00 84.69 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -3.039  -14.809 8.224   1.00 86.60 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -2.681  -13.355 7.897   1.00 86.88 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -2.372  -13.060 6.740   1.00 85.56 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -4.558  -15.039 8.334   1.00 85.83 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -5.304  -14.656 7.048   1.00 83.73 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -6.810  -14.886 7.219   1.00 82.49 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -7.576  -14.355 6.077   1.00 77.74 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -8.822  -13.903 6.106   1.00 75.91 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -9.572  -13.944 7.166   1.00 70.69 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -9.352  -13.372 5.054   1.00 66.93 3   A 1 
ATOM 29   N N   . TYR A 1 4   ? -2.664  -12.464 8.892   1.00 86.85 4   A 1 
ATOM 30   C CA  . TYR A 1 4   ? -2.325  -11.052 8.689   1.00 87.01 4   A 1 
ATOM 31   C C   . TYR A 1 4   ? -0.872  -10.849 8.219   1.00 88.35 4   A 1 
ATOM 32   O O   . TYR A 1 4   ? -0.621  -9.978  7.392   1.00 87.89 4   A 1 
ATOM 33   C CB  . TYR A 1 4   ? -2.638  -10.249 9.962   1.00 84.61 4   A 1 
ATOM 34   C CG  . TYR A 1 4   ? -1.642  -10.443 11.090  1.00 81.75 4   A 1 
ATOM 35   C CD1 . TYR A 1 4   ? -1.874  -11.391 12.103  1.00 77.50 4   A 1 
ATOM 36   C CD2 . TYR A 1 4   ? -0.465  -9.670  11.117  1.00 77.34 4   A 1 
ATOM 37   C CE1 . TYR A 1 4   ? -0.925  -11.585 13.119  1.00 73.42 4   A 1 
ATOM 38   C CE2 . TYR A 1 4   ? 0.491   -9.869  12.128  1.00 73.66 4   A 1 
ATOM 39   C CZ  . TYR A 1 4   ? 0.267   -10.833 13.128  1.00 73.33 4   A 1 
ATOM 40   O OH  . TYR A 1 4   ? 1.204   -11.045 14.084  1.00 69.57 4   A 1 
ATOM 41   N N   . GLU A 1 5   ? 0.086   -11.687 8.652   1.00 82.82 5   A 1 
ATOM 42   C CA  . GLU A 1 5   ? 1.494   -11.612 8.231   1.00 84.46 5   A 1 
ATOM 43   C C   . GLU A 1 5   ? 1.637   -11.841 6.723   1.00 86.81 5   A 1 
ATOM 44   O O   . GLU A 1 5   ? 2.408   -11.154 6.054   1.00 86.52 5   A 1 
ATOM 45   C CB  . GLU A 1 5   ? 2.347   -12.654 8.981   1.00 81.66 5   A 1 
ATOM 46   C CG  . GLU A 1 5   ? 2.385   -12.450 10.501  1.00 76.86 5   A 1 
ATOM 47   C CD  . GLU A 1 5   ? 3.198   -13.535 11.233  1.00 74.76 5   A 1 
ATOM 48   O OE1 . GLU A 1 5   ? 3.789   -13.215 12.282  1.00 67.50 5   A 1 
ATOM 49   O OE2 . GLU A 1 5   ? 3.205   -14.700 10.765  1.00 67.86 5   A 1 
ATOM 50   N N   . SER A 1 6   ? 0.837   -12.747 6.153   1.00 86.80 6   A 1 
ATOM 51   C CA  . SER A 1 6   ? 0.837   -12.980 4.706   1.00 88.27 6   A 1 
ATOM 52   C C   . SER A 1 6   ? 0.378   -11.750 3.911   1.00 89.51 6   A 1 
ATOM 53   O O   . SER A 1 6   ? 0.935   -11.449 2.855   1.00 89.58 6   A 1 
ATOM 54   C CB  . SER A 1 6   ? -0.005  -14.215 4.360   1.00 87.78 6   A 1 
ATOM 55   O OG  . SER A 1 6   ? -1.394  -13.958 4.379   1.00 75.69 6   A 1 
ATOM 56   N N   . TRP A 1 7   ? -0.599  -10.995 4.440   1.00 86.96 7   A 1 
ATOM 57   C CA  . TRP A 1 7   ? -1.045  -9.736  3.830   1.00 88.42 7   A 1 
ATOM 58   C C   . TRP A 1 7   ? 0.036   -8.659  3.898   1.00 88.46 7   A 1 
ATOM 59   O O   . TRP A 1 7   ? 0.278   -7.965  2.907   1.00 88.38 7   A 1 
ATOM 60   C CB  . TRP A 1 7   ? -2.331  -9.258  4.506   1.00 89.46 7   A 1 
ATOM 61   C CG  . TRP A 1 7   ? -3.559  -9.983  4.057   1.00 89.84 7   A 1 
ATOM 62   C CD1 . TRP A 1 7   ? -4.108  -11.072 4.634   1.00 87.22 7   A 1 
ATOM 63   C CD2 . TRP A 1 7   ? -4.405  -9.664  2.913   1.00 90.14 7   A 1 
ATOM 64   N NE1 . TRP A 1 7   ? -5.237  -11.452 3.936   1.00 86.52 7   A 1 
ATOM 65   C CE2 . TRP A 1 7   ? -5.468  -10.611 2.868   1.00 88.20 7   A 1 
ATOM 66   C CE3 . TRP A 1 7   ? -4.385  -8.665  1.924   1.00 87.60 7   A 1 
ATOM 67   C CZ2 . TRP A 1 7   ? -6.472  -10.567 1.889   1.00 88.21 7   A 1 
ATOM 68   C CZ3 . TRP A 1 7   ? -5.382  -8.613  0.936   1.00 86.60 7   A 1 
ATOM 69   C CH2 . TRP A 1 7   ? -6.429  -9.557  0.918   1.00 86.23 7   A 1 
ATOM 70   N N   . ILE A 1 8   ? 0.726   -8.574  5.028   1.00 86.45 8   A 1 
ATOM 71   C CA  . ILE A 1 8   ? 1.858   -7.678  5.249   1.00 85.44 8   A 1 
ATOM 72   C C   . ILE A 1 8   ? 2.989   -7.951  4.247   1.00 86.92 8   A 1 
ATOM 73   O O   . ILE A 1 8   ? 3.473   -7.029  3.590   1.00 87.38 8   A 1 
ATOM 74   C CB  . ILE A 1 8   ? 2.311   -7.827  6.722   1.00 83.13 8   A 1 
ATOM 75   C CG1 . ILE A 1 8   ? 1.272   -7.132  7.627   1.00 78.39 8   A 1 
ATOM 76   C CG2 . ILE A 1 8   ? 3.752   -7.320  6.937   1.00 77.14 8   A 1 
ATOM 77   C CD1 . ILE A 1 8   ? 1.522   -7.253  9.131   1.00 69.44 8   A 1 
ATOM 78   N N   . ASP A 1 9   ? 3.377   -9.215  4.059   1.00 85.06 9   A 1 
ATOM 79   C CA  . ASP A 1 9   ? 4.429   -9.583  3.107   1.00 87.47 9   A 1 
ATOM 80   C C   . ASP A 1 9   ? 4.039   -9.248  1.662   1.00 90.03 9   A 1 
ATOM 81   O O   . ASP A 1 9   ? 4.854   -8.759  0.870   1.00 90.24 9   A 1 
ATOM 82   C CB  . ASP A 1 9   ? 4.755   -11.075 3.256   1.00 84.73 9   A 1 
ATOM 83   C CG  . ASP A 1 9   ? 5.557   -11.392 4.524   1.00 78.08 9   A 1 
ATOM 84   O OD1 . ASP A 1 9   ? 6.139   -10.446 5.120   1.00 73.65 9   A 1 
ATOM 85   O OD2 . ASP A 1 9   ? 5.631   -12.597 4.841   1.00 70.79 9   A 1 
ATOM 86   N N   . ARG A 1 10  ? 2.765   -9.423  1.315   1.00 89.48 10  A 1 
ATOM 87   C CA  . ARG A 1 10  ? 2.244   -9.011  0.005   1.00 91.28 10  A 1 
ATOM 88   C C   . ARG A 1 10  ? 2.206   -7.488  -0.164  1.00 92.49 10  A 1 
ATOM 89   O O   . ARG A 1 10  ? 2.452   -7.016  -1.273  1.00 92.90 10  A 1 
ATOM 90   C CB  . ARG A 1 10  ? 0.863   -9.638  -0.224  1.00 91.59 10  A 1 
ATOM 91   C CG  . ARG A 1 10  ? 0.907   -11.177 -0.374  1.00 88.18 10  A 1 
ATOM 92   C CD  . ARG A 1 10  ? 1.651   -11.649 -1.632  1.00 83.84 10  A 1 
ATOM 93   N NE  . ARG A 1 10  ? 0.942   -11.252 -2.866  1.00 76.44 10  A 1 
ATOM 94   C CZ  . ARG A 1 10  ? -0.012  -11.923 -3.485  1.00 71.62 10  A 1 
ATOM 95   N NH1 . ARG A 1 10  ? -0.416  -13.088 -3.070  1.00 64.06 10  A 1 
ATOM 96   N NH2 . ARG A 1 10  ? -0.587  -11.430 -4.548  1.00 61.29 10  A 1 
ATOM 97   N N   . ALA A 1 11  ? 1.935   -6.732  0.904   1.00 91.01 11  A 1 
ATOM 98   C CA  . ALA A 1 11  ? 2.014   -5.270  0.882   1.00 91.17 11  A 1 
ATOM 99   C C   . ALA A 1 11  ? 3.447   -4.788  0.602   1.00 91.54 11  A 1 
ATOM 100  O O   . ALA A 1 11  ? 3.651   -3.962  -0.291  1.00 92.03 11  A 1 
ATOM 101  C CB  . ALA A 1 11  ? 1.481   -4.717  2.210   1.00 90.82 11  A 1 
ATOM 102  N N   . LYS A 1 12  ? 4.445   -5.367  1.284   1.00 89.41 12  A 1 
ATOM 103  C CA  . LYS A 1 12  ? 5.871   -5.089  1.039   1.00 88.93 12  A 1 
ATOM 104  C C   . LYS A 1 12  ? 6.254   -5.376  -0.409  1.00 90.49 12  A 1 
ATOM 105  O O   . LYS A 1 12  ? 6.837   -4.515  -1.062  1.00 90.65 12  A 1 
ATOM 106  C CB  . LYS A 1 12  ? 6.752   -5.939  1.965   1.00 86.88 12  A 1 
ATOM 107  C CG  . LYS A 1 12  ? 6.632   -5.578  3.448   1.00 83.02 12  A 1 
ATOM 108  C CD  . LYS A 1 12  ? 7.383   -6.641  4.259   1.00 79.69 12  A 1 
ATOM 109  C CE  . LYS A 1 12  ? 7.115   -6.506  5.749   1.00 74.16 12  A 1 
ATOM 110  N NZ  . LYS A 1 12  ? 7.659   -7.677  6.487   1.00 67.71 12  A 1 
ATOM 111  N N   . SER A 1 13  ? 5.872   -6.538  -0.927  1.00 89.76 13  A 1 
ATOM 112  C CA  . SER A 1 13  ? 6.140   -6.914  -2.321  1.00 90.64 13  A 1 
ATOM 113  C C   . SER A 1 13  ? 5.568   -5.900  -3.321  1.00 90.98 13  A 1 
ATOM 114  O O   . SER A 1 13  ? 6.280   -5.478  -4.228  1.00 91.86 13  A 1 
ATOM 115  C CB  . SER A 1 13  ? 5.573   -8.307  -2.584  1.00 90.70 13  A 1 
ATOM 116  O OG  . SER A 1 13  ? 5.828   -8.718  -3.917  1.00 86.03 13  A 1 
ATOM 117  N N   . SER A 1 14  ? 4.317   -5.460  -3.129  1.00 90.34 14  A 1 
ATOM 118  C CA  . SER A 1 14  ? 3.723   -4.418  -3.980  1.00 90.14 14  A 1 
ATOM 119  C C   . SER A 1 14  ? 4.448   -3.080  -3.849  1.00 89.97 14  A 1 
ATOM 120  O O   . SER A 1 14  ? 4.640   -2.406  -4.854  1.00 92.21 14  A 1 
ATOM 121  C CB  . SER A 1 14  ? 2.235   -4.229  -3.660  1.00 91.36 14  A 1 
ATOM 122  O OG  . SER A 1 14  ? 1.475   -5.263  -4.263  1.00 86.65 14  A 1 
ATOM 123  N N   . TYR A 1 15  ? 4.881   -2.699  -2.640  1.00 88.67 15  A 1 
ATOM 124  C CA  . TYR A 1 15  ? 5.620   -1.453  -2.436  1.00 87.70 15  A 1 
ATOM 125  C C   . TYR A 1 15  ? 7.022   -1.482  -3.058  1.00 88.39 15  A 1 
ATOM 126  O O   . TYR A 1 15  ? 7.478   -0.472  -3.595  1.00 89.59 15  A 1 
ATOM 127  C CB  . TYR A 1 15  ? 5.693   -1.140  -0.940  1.00 87.92 15  A 1 
ATOM 128  C CG  . TYR A 1 15  ? 6.300   0.223   -0.677  1.00 85.59 15  A 1 
ATOM 129  C CD1 . TYR A 1 15  ? 7.628   0.334   -0.223  1.00 81.34 15  A 1 
ATOM 130  C CD2 . TYR A 1 15  ? 5.549   1.384   -0.947  1.00 82.22 15  A 1 
ATOM 131  C CE1 . TYR A 1 15  ? 8.194   1.606   -0.021  1.00 79.33 15  A 1 
ATOM 132  C CE2 . TYR A 1 15  ? 6.115   2.656   -0.747  1.00 79.39 15  A 1 
ATOM 133  C CZ  . TYR A 1 15  ? 7.438   2.768   -0.280  1.00 81.88 15  A 1 
ATOM 134  O OH  . TYR A 1 15  ? 7.984   3.995   -0.071  1.00 79.04 15  A 1 
ATOM 135  N N   . GLU A 1 16  ? 7.723   -2.616  -3.027  1.00 89.46 16  A 1 
ATOM 136  C CA  . GLU A 1 16  ? 8.995   -2.756  -3.747  1.00 89.44 16  A 1 
ATOM 137  C C   . GLU A 1 16  ? 8.791   -2.698  -5.265  1.00 89.97 16  A 1 
ATOM 138  O O   . GLU A 1 16  ? 9.531   -1.993  -5.949  1.00 89.49 16  A 1 
ATOM 139  C CB  . GLU A 1 16  ? 9.717   -4.053  -3.339  1.00 88.68 16  A 1 
ATOM 140  C CG  . GLU A 1 16  ? 10.248  -4.050  -1.888  1.00 83.01 16  A 1 
ATOM 141  C CD  . GLU A 1 16  ? 11.075  -2.797  -1.561  1.00 80.96 16  A 1 
ATOM 142  O OE1 . GLU A 1 16  ? 10.788  -2.110  -0.551  1.00 72.45 16  A 1 
ATOM 143  O OE2 . GLU A 1 16  ? 11.921  -2.375  -2.382  1.00 72.30 16  A 1 
ATOM 144  N N   . LEU A 1 17  ? 7.743   -3.345  -5.776  1.00 89.95 17  A 1 
ATOM 145  C CA  . LEU A 1 17  ? 7.399   -3.291  -7.198  1.00 90.05 17  A 1 
ATOM 146  C C   . LEU A 1 17  ? 7.017   -1.875  -7.655  1.00 89.69 17  A 1 
ATOM 147  O O   . LEU A 1 17  ? 7.369   -1.482  -8.762  1.00 90.92 17  A 1 
ATOM 148  C CB  . LEU A 1 17  ? 6.277   -4.311  -7.472  1.00 90.17 17  A 1 
ATOM 149  C CG  . LEU A 1 17  ? 5.906   -4.461  -8.961  1.00 81.43 17  A 1 
ATOM 150  C CD1 . LEU A 1 17  ? 7.089   -4.920  -9.819  1.00 78.23 17  A 1 
ATOM 151  C CD2 . LEU A 1 17  ? 4.808   -5.514  -9.101  1.00 78.71 17  A 1 
ATOM 152  N N   . SER A 1 18  ? 6.351   -1.091  -6.794  1.00 89.04 18  A 1 
ATOM 153  C CA  . SER A 1 18  ? 5.997   0.300   -7.111  1.00 87.64 18  A 1 
ATOM 154  C C   . SER A 1 18  ? 7.209   1.221   -7.276  1.00 88.05 18  A 1 
ATOM 155  O O   . SER A 1 18  ? 7.075   2.303   -7.825  1.00 89.66 18  A 1 
ATOM 156  C CB  . SER A 1 18  ? 5.046   0.879   -6.058  1.00 89.14 18  A 1 
ATOM 157  O OG  . SER A 1 18  ? 5.680   1.152   -4.824  1.00 85.91 18  A 1 
ATOM 158  N N   . LYS A 1 19  ? 8.394   0.823   -6.814  1.00 89.67 19  A 1 
ATOM 159  C CA  . LYS A 1 19  ? 9.661   1.559   -6.950  1.00 88.95 19  A 1 
ATOM 160  C C   . LYS A 1 19  ? 10.522  1.043   -8.112  1.00 88.30 19  A 1 
ATOM 161  O O   . LYS A 1 19  ? 11.701  1.397   -8.196  1.00 86.75 19  A 1 
ATOM 162  C CB  . LYS A 1 19  ? 10.440  1.491   -5.630  1.00 88.46 19  A 1 
ATOM 163  C CG  . LYS A 1 19  ? 9.720   2.184   -4.465  1.00 87.70 19  A 1 
ATOM 164  C CD  . LYS A 1 19  ? 10.527  2.041   -3.164  1.00 84.81 19  A 1 
ATOM 165  C CE  . LYS A 1 19  ? 10.568  0.574   -2.729  1.00 78.81 19  A 1 
ATOM 166  N NZ  . LYS A 1 19  ? 11.590  0.291   -1.696  1.00 70.96 19  A 1 
ATOM 167  N N   . ALA A 1 20  ? 9.977   0.191   -8.970  1.00 86.16 20  A 1 
ATOM 168  C CA  . ALA A 1 20  ? 10.698  -0.308  -10.136 1.00 82.28 20  A 1 
ATOM 169  C C   . ALA A 1 20  ? 11.219  0.854   -11.002 1.00 80.77 20  A 1 
ATOM 170  O O   . ALA A 1 20  ? 10.537  1.857   -11.199 1.00 76.90 20  A 1 
ATOM 171  C CB  . ALA A 1 20  ? 9.784   -1.244  -10.937 1.00 80.28 20  A 1 
ATOM 172  N N   . ASN A 1 21  ? 12.424  0.703   -11.526 1.00 78.27 21  A 1 
ATOM 173  C CA  . ASN A 1 21  ? 13.007  1.717   -12.403 1.00 75.83 21  A 1 
ATOM 174  C C   . ASN A 1 21  ? 12.151  1.891   -13.657 1.00 74.77 21  A 1 
ATOM 175  O O   . ASN A 1 21  ? 11.924  0.935   -14.404 1.00 68.86 21  A 1 
ATOM 176  C CB  . ASN A 1 21  ? 14.448  1.334   -12.783 1.00 70.31 21  A 1 
ATOM 177  C CG  . ASN A 1 21  ? 15.434  1.517   -11.646 1.00 60.11 21  A 1 
ATOM 178  O OD1 . ASN A 1 21  ? 15.331  2.399   -10.817 1.00 55.09 21  A 1 
ATOM 179  N ND2 . ASN A 1 21  ? 16.460  0.702   -11.587 1.00 54.23 21  A 1 
ATOM 180  N N   . ILE A 1 22  ? 11.740  3.137   -13.894 1.00 70.00 22  A 1 
ATOM 181  C CA  . ILE A 1 22  ? 10.965  3.518   -15.074 1.00 66.50 22  A 1 
ATOM 182  C C   . ILE A 1 22  ? 11.831  3.315   -16.317 1.00 66.95 22  A 1 
ATOM 183  O O   . ILE A 1 22  ? 12.984  3.745   -16.375 1.00 61.85 22  A 1 
ATOM 184  C CB  . ILE A 1 22  ? 10.455  4.971   -14.953 1.00 61.99 22  A 1 
ATOM 185  C CG1 . ILE A 1 22  ? 9.620   5.148   -13.661 1.00 57.37 22  A 1 
ATOM 186  C CG2 . ILE A 1 22  ? 9.612   5.360   -16.189 1.00 56.30 22  A 1 
ATOM 187  C CD1 . ILE A 1 22  ? 9.454   6.616   -13.282 1.00 52.63 22  A 1 
ATOM 188  N N   . ASN A 1 23  ? 11.261  2.651   -17.314 1.00 68.13 23  A 1 
ATOM 189  C CA  . ASN A 1 23  ? 11.868  2.457   -18.627 1.00 67.38 23  A 1 
ATOM 190  C C   . ASN A 1 23  ? 10.809  2.704   -19.713 1.00 68.59 23  A 1 
ATOM 191  O O   . ASN A 1 23  ? 9.702   3.149   -19.420 1.00 63.34 23  A 1 
ATOM 192  C CB  . ASN A 1 23  ? 12.541  1.069   -18.651 1.00 61.69 23  A 1 
ATOM 193  C CG  . ASN A 1 23  ? 11.563  -0.087  -18.531 1.00 54.78 23  A 1 
ATOM 194  O OD1 . ASN A 1 23  ? 10.504  -0.096  -19.124 1.00 52.13 23  A 1 
ATOM 195  N ND2 . ASN A 1 23  ? 11.900  -1.117  -17.796 1.00 50.67 23  A 1 
ATOM 196  N N   . THR A 1 24  ? 11.126  2.423   -20.963 1.00 66.22 24  A 1 
ATOM 197  C CA  . THR A 1 24  ? 10.238  2.699   -22.104 1.00 67.20 24  A 1 
ATOM 198  C C   . THR A 1 24  ? 8.941   1.883   -22.136 1.00 70.18 24  A 1 
ATOM 199  O O   . THR A 1 24  ? 8.117   2.122   -23.011 1.00 64.33 24  A 1 
ATOM 200  C CB  . THR A 1 24  ? 10.988  2.466   -23.422 1.00 58.97 24  A 1 
ATOM 201  O OG1 . THR A 1 24  ? 11.543  1.171   -23.437 1.00 52.04 24  A 1 
ATOM 202  C CG2 . THR A 1 24  ? 12.143  3.452   -23.607 1.00 51.37 24  A 1 
ATOM 203  N N   . ILE A 1 25  ? 8.773   0.905   -21.247 1.00 77.27 25  A 1 
ATOM 204  C CA  . ILE A 1 25  ? 7.627   -0.019  -21.236 1.00 78.87 25  A 1 
ATOM 205  C C   . ILE A 1 25  ? 6.867   -0.048  -19.902 1.00 80.17 25  A 1 
ATOM 206  O O   . ILE A 1 25  ? 5.874   -0.757  -19.807 1.00 77.56 25  A 1 
ATOM 207  C CB  . ILE A 1 25  ? 8.054   -1.444  -21.664 1.00 75.64 25  A 1 
ATOM 208  C CG1 . ILE A 1 25  ? 9.111   -2.044  -20.711 1.00 65.29 25  A 1 
ATOM 209  C CG2 . ILE A 1 25  ? 8.564   -1.442  -23.119 1.00 64.52 25  A 1 
ATOM 210  C CD1 . ILE A 1 25  ? 9.335   -3.544  -20.899 1.00 59.41 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? 7.324   0.683   -18.871 1.00 84.77 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? 6.640   0.786   -17.577 1.00 86.04 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? 6.057   2.191   -17.450 1.00 86.79 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? 6.807   3.168   -17.426 1.00 86.32 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? 7.575   0.445   -16.394 1.00 85.22 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? 8.129   -0.993  -16.525 1.00 80.98 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? 6.820   0.597   -15.062 1.00 81.30 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? 9.137   -1.381  -15.435 1.00 77.04 26  A 1 
ATOM 219  N N   . TYR A 1 27  ? 4.731   2.266   -17.326 1.00 89.22 27  A 1 
ATOM 220  C CA  . TYR A 1 27  ? 3.982   3.506   -17.151 1.00 89.68 27  A 1 
ATOM 221  C C   . TYR A 1 27  ? 3.842   3.867   -15.668 1.00 90.88 27  A 1 
ATOM 222  O O   . TYR A 1 27  ? 3.891   3.004   -14.785 1.00 91.03 27  A 1 
ATOM 223  C CB  . TYR A 1 27  ? 2.623   3.371   -17.844 1.00 88.87 27  A 1 
ATOM 224  C CG  . TYR A 1 27  ? 2.726   3.266   -19.353 1.00 86.68 27  A 1 
ATOM 225  C CD1 . TYR A 1 27  ? 2.731   4.439   -20.132 1.00 81.70 27  A 1 
ATOM 226  C CD2 . TYR A 1 27  ? 2.838   2.009   -19.978 1.00 80.80 27  A 1 
ATOM 227  C CE1 . TYR A 1 27  ? 2.838   4.356   -21.534 1.00 78.08 27  A 1 
ATOM 228  C CE2 . TYR A 1 27  ? 2.951   1.924   -21.380 1.00 77.97 27  A 1 
ATOM 229  C CZ  . TYR A 1 27  ? 2.949   3.098   -22.159 1.00 79.21 27  A 1 
ATOM 230  O OH  . TYR A 1 27  ? 3.051   3.020   -23.513 1.00 76.84 27  A 1 
ATOM 231  N N   . PHE A 1 28  ? 3.660   5.159   -15.376 1.00 90.78 28  A 1 
ATOM 232  C CA  . PHE A 1 28  ? 3.420   5.618   -14.004 1.00 91.93 28  A 1 
ATOM 233  C C   . PHE A 1 28  ? 2.112   5.068   -13.427 1.00 92.76 28  A 1 
ATOM 234  O O   . PHE A 1 28  ? 2.048   4.803   -12.231 1.00 92.75 28  A 1 
ATOM 235  C CB  . PHE A 1 28  ? 3.428   7.152   -13.949 1.00 91.90 28  A 1 
ATOM 236  C CG  . PHE A 1 28  ? 4.797   7.786   -14.070 1.00 91.54 28  A 1 
ATOM 237  C CD1 . PHE A 1 28  ? 5.780   7.507   -13.107 1.00 89.34 28  A 1 
ATOM 238  C CD2 . PHE A 1 28  ? 5.076   8.694   -15.106 1.00 89.47 28  A 1 
ATOM 239  C CE1 . PHE A 1 28  ? 7.040   8.129   -13.183 1.00 88.58 28  A 1 
ATOM 240  C CE2 . PHE A 1 28  ? 6.334   9.318   -15.184 1.00 88.49 28  A 1 
ATOM 241  C CZ  . PHE A 1 28  ? 7.319   9.037   -14.221 1.00 89.07 28  A 1 
ATOM 242  N N   . GLU A 1 29  ? 1.112   4.837   -14.256 1.00 91.43 29  A 1 
ATOM 243  C CA  . GLU A 1 29  ? -0.168  4.222   -13.905 1.00 91.75 29  A 1 
ATOM 244  C C   . GLU A 1 29  ? 0.032   2.841   -13.265 1.00 92.55 29  A 1 
ATOM 245  O O   . GLU A 1 29  ? -0.516  2.555   -12.199 1.00 92.32 29  A 1 
ATOM 246  C CB  . GLU A 1 29  ? -1.051  4.077   -15.163 1.00 90.80 29  A 1 
ATOM 247  C CG  . GLU A 1 29  ? -1.522  5.396   -15.800 1.00 85.14 29  A 1 
ATOM 248  C CD  . GLU A 1 29  ? -0.451  6.183   -16.579 1.00 83.45 29  A 1 
ATOM 249  O OE1 . GLU A 1 29  ? -0.742  7.346   -16.923 1.00 76.38 29  A 1 
ATOM 250  O OE2 . GLU A 1 29  ? 0.676   5.663   -16.761 1.00 76.37 29  A 1 
ATOM 251  N N   . ASP A 1 30  ? 0.879   1.997   -13.860 1.00 92.15 30  A 1 
ATOM 252  C CA  . ASP A 1 30  ? 1.177   0.661   -13.339 1.00 92.29 30  A 1 
ATOM 253  C C   . ASP A 1 30  ? 1.910   0.732   -11.991 1.00 93.47 30  A 1 
ATOM 254  O O   . ASP A 1 30  ? 1.608   -0.031  -11.066 1.00 93.36 30  A 1 
ATOM 255  C CB  . ASP A 1 30  ? 2.037   -0.120  -14.346 1.00 91.15 30  A 1 
ATOM 256  C CG  . ASP A 1 30  ? 1.293   -0.493  -15.626 1.00 89.13 30  A 1 
ATOM 257  O OD1 . ASP A 1 30  ? 0.127   -0.939  -15.510 1.00 86.31 30  A 1 
ATOM 258  O OD2 . ASP A 1 30  ? 1.932   -0.416  -16.699 1.00 84.77 30  A 1 
ATOM 259  N N   . LEU A 1 31  ? 2.846   1.676   -11.850 1.00 93.10 31  A 1 
ATOM 260  C CA  . LEU A 1 31  ? 3.571   1.895   -10.596 1.00 93.85 31  A 1 
ATOM 261  C C   . LEU A 1 31  ? 2.637   2.432   -9.503  1.00 94.91 31  A 1 
ATOM 262  O O   . LEU A 1 31  ? 2.635   1.902   -8.391  1.00 95.22 31  A 1 
ATOM 263  C CB  . LEU A 1 31  ? 4.760   2.839   -10.838 1.00 93.78 31  A 1 
ATOM 264  C CG  . LEU A 1 31  ? 5.824   2.322   -11.824 1.00 92.60 31  A 1 
ATOM 265  C CD1 . LEU A 1 31  ? 6.930   3.366   -11.959 1.00 90.64 31  A 1 
ATOM 266  C CD2 . LEU A 1 31  ? 6.470   1.012   -11.366 1.00 90.38 31  A 1 
ATOM 267  N N   . CYS A 1 32  ? 1.800   3.430   -9.814  1.00 94.43 32  A 1 
ATOM 268  C CA  . CYS A 1 32  ? 0.808   3.986   -8.893  1.00 95.06 32  A 1 
ATOM 269  C C   . CYS A 1 32  ? -0.239  2.948   -8.470  1.00 95.63 32  A 1 
ATOM 270  O O   . CYS A 1 32  ? -0.636  2.909   -7.305  1.00 96.00 32  A 1 
ATOM 271  C CB  . CYS A 1 32  ? 0.143   5.201   -9.549  1.00 95.10 32  A 1 
ATOM 272  S SG  . CYS A 1 32  ? 1.291   6.609   -9.502  1.00 94.13 32  A 1 
ATOM 273  N N   . TYR A 1 33  ? -0.635  2.051   -9.363  1.00 94.66 33  A 1 
ATOM 274  C CA  . TYR A 1 33  ? -1.469  0.914   -8.993  1.00 94.69 33  A 1 
ATOM 275  C C   . TYR A 1 33  ? -0.780  0.019   -7.957  1.00 95.27 33  A 1 
ATOM 276  O O   . TYR A 1 33  ? -1.409  -0.381  -6.977  1.00 95.49 33  A 1 
ATOM 277  C CB  . TYR A 1 33  ? -1.841  0.115   -10.244 1.00 94.44 33  A 1 
ATOM 278  C CG  . TYR A 1 33  ? -2.691  -1.101  -9.924  1.00 93.64 33  A 1 
ATOM 279  C CD1 . TYR A 1 33  ? -2.177  -2.399  -10.107 1.00 90.82 33  A 1 
ATOM 280  C CD2 . TYR A 1 33  ? -3.991  -0.926  -9.413  1.00 90.79 33  A 1 
ATOM 281  C CE1 . TYR A 1 33  ? -2.969  -3.520  -9.800  1.00 89.52 33  A 1 
ATOM 282  C CE2 . TYR A 1 33  ? -4.785  -2.043  -9.096  1.00 89.11 33  A 1 
ATOM 283  C CZ  . TYR A 1 33  ? -4.274  -3.342  -9.294  1.00 89.27 33  A 1 
ATOM 284  O OH  . TYR A 1 33  ? -5.046  -4.422  -8.990  1.00 88.08 33  A 1 
ATOM 285  N N   . GLN A 1 34  ? 0.521   -0.270  -8.100  1.00 95.03 34  A 1 
ATOM 286  C CA  . GLN A 1 34  ? 1.262   -1.032  -7.085  1.00 95.29 34  A 1 
ATOM 287  C C   . GLN A 1 34  ? 1.398   -0.275  -5.758  1.00 95.74 34  A 1 
ATOM 288  O O   . GLN A 1 34  ? 1.347   -0.916  -4.704  1.00 95.78 34  A 1 
ATOM 289  C CB  . GLN A 1 34  ? 2.649   -1.452  -7.600  1.00 95.10 34  A 1 
ATOM 290  C CG  . GLN A 1 34  ? 2.601   -2.427  -8.778  1.00 92.43 34  A 1 
ATOM 291  C CD  . GLN A 1 34  ? 1.713   -3.639  -8.530  1.00 91.60 34  A 1 
ATOM 292  O OE1 . GLN A 1 34  ? 1.747   -4.290  -7.493  1.00 85.48 34  A 1 
ATOM 293  N NE2 . GLN A 1 34  ? 0.872   -3.985  -9.479  1.00 82.76 34  A 1 
ATOM 294  N N   . VAL A 1 35  ? 1.509   1.064   -5.783  1.00 95.76 35  A 1 
ATOM 295  C CA  . VAL A 1 35  ? 1.445   1.915   -4.581  1.00 96.41 35  A 1 
ATOM 296  C C   . VAL A 1 35  ? 0.110   1.722   -3.862  1.00 96.66 35  A 1 
ATOM 297  O O   . VAL A 1 35  ? 0.090   1.423   -2.665  1.00 96.56 35  A 1 
ATOM 298  C CB  . VAL A 1 35  ? 1.650   3.407   -4.929  1.00 96.49 35  A 1 
ATOM 299  C CG1 . VAL A 1 35  ? 1.522   4.293   -3.694  1.00 94.69 35  A 1 
ATOM 300  C CG2 . VAL A 1 35  ? 3.030   3.699   -5.523  1.00 94.49 35  A 1 
ATOM 301  N N   . GLN A 1 36  ? -1.014  1.827   -4.586  1.00 96.66 36  A 1 
ATOM 302  C CA  . GLN A 1 36  ? -2.354  1.600   -4.038  1.00 96.71 36  A 1 
ATOM 303  C C   . GLN A 1 36  ? -2.477  0.183   -3.461  1.00 96.52 36  A 1 
ATOM 304  O O   . GLN A 1 36  ? -2.938  0.011   -2.330  1.00 96.36 36  A 1 
ATOM 305  C CB  . GLN A 1 36  ? -3.405  1.896   -5.125  1.00 96.72 36  A 1 
ATOM 306  C CG  . GLN A 1 36  ? -4.862  1.728   -4.638  1.00 93.84 36  A 1 
ATOM 307  C CD  . GLN A 1 36  ? -5.341  0.281   -4.558  1.00 92.46 36  A 1 
ATOM 308  O OE1 . GLN A 1 36  ? -4.897  -0.594  -5.285  1.00 85.29 36  A 1 
ATOM 309  N NE2 . GLN A 1 36  ? -6.252  -0.049  -3.667  1.00 83.84 36  A 1 
ATOM 310  N N   . GLN A 1 37  ? -2.007  -0.836  -4.182  1.00 96.37 37  A 1 
ATOM 311  C CA  . GLN A 1 37  ? -2.055  -2.230  -3.739  1.00 95.97 37  A 1 
ATOM 312  C C   . GLN A 1 37  ? -1.233  -2.480  -2.471  1.00 95.63 37  A 1 
ATOM 313  O O   . GLN A 1 37  ? -1.623  -3.309  -1.648  1.00 95.43 37  A 1 
ATOM 314  C CB  . GLN A 1 37  ? -1.551  -3.144  -4.871  1.00 95.71 37  A 1 
ATOM 315  C CG  . GLN A 1 37  ? -2.580  -3.322  -6.000  1.00 92.56 37  A 1 
ATOM 316  C CD  . GLN A 1 37  ? -3.816  -4.061  -5.501  1.00 90.25 37  A 1 
ATOM 317  O OE1 . GLN A 1 37  ? -3.726  -5.186  -5.025  1.00 81.72 37  A 1 
ATOM 318  N NE2 . GLN A 1 37  ? -4.978  -3.457  -5.543  1.00 79.65 37  A 1 
ATOM 319  N N   . ALA A 1 38  ? -0.103  -1.791  -2.296  1.00 95.21 38  A 1 
ATOM 320  C CA  . ALA A 1 38  ? 0.701   -1.877  -1.080  1.00 94.75 38  A 1 
ATOM 321  C C   . ALA A 1 38  ? -0.087  -1.383  0.138   1.00 94.78 38  A 1 
ATOM 322  O O   . ALA A 1 38  ? -0.162  -2.088  1.148   1.00 94.58 38  A 1 
ATOM 323  C CB  . ALA A 1 38  ? 1.992   -1.078  -1.283  1.00 94.80 38  A 1 
ATOM 324  N N   . VAL A 1 39  ? -0.727  -0.213  0.022   1.00 95.74 39  A 1 
ATOM 325  C CA  . VAL A 1 39  ? -1.544  0.376   1.092   1.00 96.06 39  A 1 
ATOM 326  C C   . VAL A 1 39  ? -2.784  -0.471  1.368   1.00 95.74 39  A 1 
ATOM 327  O O   . VAL A 1 39  ? -3.025  -0.828  2.518   1.00 95.51 39  A 1 
ATOM 328  C CB  . VAL A 1 39  ? -1.906  1.830   0.752   1.00 96.36 39  A 1 
ATOM 329  C CG1 . VAL A 1 39  ? -2.872  2.430   1.775   1.00 95.29 39  A 1 
ATOM 330  C CG2 . VAL A 1 39  ? -0.632  2.686   0.753   1.00 94.97 39  A 1 
ATOM 331  N N   . GLU A 1 40  ? -3.525  -0.880  0.341   1.00 95.58 40  A 1 
ATOM 332  C CA  . GLU A 1 40  ? -4.715  -1.724  0.494   1.00 95.77 40  A 1 
ATOM 333  C C   . GLU A 1 40  ? -4.403  -3.012  1.273   1.00 95.26 40  A 1 
ATOM 334  O O   . GLU A 1 40  ? -5.078  -3.343  2.250   1.00 94.86 40  A 1 
ATOM 335  C CB  . GLU A 1 40  ? -5.278  -2.064  -0.895  1.00 95.93 40  A 1 
ATOM 336  C CG  . GLU A 1 40  ? -6.586  -2.855  -0.799  1.00 94.83 40  A 1 
ATOM 337  C CD  . GLU A 1 40  ? -7.023  -3.455  -2.133  1.00 94.81 40  A 1 
ATOM 338  O OE1 . GLU A 1 40  ? -7.421  -4.645  -2.130  1.00 89.84 40  A 1 
ATOM 339  O OE2 . GLU A 1 40  ? -6.997  -2.755  -3.163  1.00 91.21 40  A 1 
ATOM 340  N N   . LYS A 1 41  ? -3.353  -3.740  0.874   1.00 94.82 41  A 1 
ATOM 341  C CA  . LYS A 1 41  ? -2.950  -4.991  1.535   1.00 94.15 41  A 1 
ATOM 342  C C   . LYS A 1 41  ? -2.476  -4.758  2.964   1.00 93.30 41  A 1 
ATOM 343  O O   . LYS A 1 41  ? -2.758  -5.577  3.834   1.00 93.42 41  A 1 
ATOM 344  C CB  . LYS A 1 41  ? -1.850  -5.676  0.718   1.00 94.57 41  A 1 
ATOM 345  C CG  . LYS A 1 41  ? -2.387  -6.250  -0.597  1.00 94.15 41  A 1 
ATOM 346  C CD  . LYS A 1 41  ? -1.224  -6.617  -1.516  1.00 92.59 41  A 1 
ATOM 347  C CE  . LYS A 1 41  ? -1.755  -6.945  -2.909  1.00 90.30 41  A 1 
ATOM 348  N NZ  . LYS A 1 41  ? -0.734  -6.715  -3.946  1.00 85.48 41  A 1 
ATOM 349  N N   . SER A 1 42  ? -1.772  -3.643  3.210   1.00 93.56 42  A 1 
ATOM 350  C CA  . SER A 1 42  ? -1.360  -3.211  4.545   1.00 92.65 42  A 1 
ATOM 351  C C   . SER A 1 42  ? -2.562  -3.051  5.480   1.00 92.11 42  A 1 
ATOM 352  O O   . SER A 1 42  ? -2.609  -3.675  6.540   1.00 91.12 42  A 1 
ATOM 353  C CB  . SER A 1 42  ? -0.619  -1.876  4.418   1.00 92.30 42  A 1 
ATOM 354  O OG  . SER A 1 42  ? -0.364  -1.316  5.680   1.00 84.62 42  A 1 
ATOM 355  N N   . LEU A 1 43  ? -3.557  -2.270  5.059   1.00 93.65 43  A 1 
ATOM 356  C CA  . LEU A 1 43  ? -4.750  -1.976  5.854   1.00 93.77 43  A 1 
ATOM 357  C C   . LEU A 1 43  ? -5.617  -3.225  6.056   1.00 93.17 43  A 1 
ATOM 358  O O   . LEU A 1 43  ? -6.085  -3.472  7.164   1.00 92.71 43  A 1 
ATOM 359  C CB  . LEU A 1 43  ? -5.539  -0.846  5.178   1.00 94.68 43  A 1 
ATOM 360  C CG  . LEU A 1 43  ? -4.792  0.498   5.062   1.00 94.45 43  A 1 
ATOM 361  C CD1 . LEU A 1 43  ? -5.668  1.495   4.313   1.00 93.78 43  A 1 
ATOM 362  C CD2 . LEU A 1 43  ? -4.414  1.094   6.414   1.00 94.07 43  A 1 
ATOM 363  N N   . LYS A 1 44  ? -5.756  -4.080  5.038   1.00 92.85 44  A 1 
ATOM 364  C CA  . LYS A 1 44  ? -6.429  -5.383  5.180   1.00 92.46 44  A 1 
ATOM 365  C C   . LYS A 1 44  ? -5.713  -6.290  6.180   1.00 91.32 44  A 1 
ATOM 366  O O   . LYS A 1 44  ? -6.369  -6.940  6.989   1.00 91.47 44  A 1 
ATOM 367  C CB  . LYS A 1 44  ? -6.548  -6.067  3.807   1.00 94.05 44  A 1 
ATOM 368  C CG  . LYS A 1 44  ? -7.643  -5.394  2.967   1.00 94.78 44  A 1 
ATOM 369  C CD  . LYS A 1 44  ? -7.790  -6.012  1.571   1.00 93.39 44  A 1 
ATOM 370  C CE  . LYS A 1 44  ? -9.031  -5.380  0.938   1.00 92.84 44  A 1 
ATOM 371  N NZ  . LYS A 1 44  ? -9.229  -5.736  -0.480  1.00 89.07 44  A 1 
ATOM 372  N N   . GLY A 1 45  ? -4.376  -6.318  6.155   1.00 91.34 45  A 1 
ATOM 373  C CA  . GLY A 1 45  ? -3.581  -7.031  7.155   1.00 89.17 45  A 1 
ATOM 374  C C   . GLY A 1 45  ? -3.830  -6.508  8.571   1.00 88.29 45  A 1 
ATOM 375  O O   . GLY A 1 45  ? -3.978  -7.308  9.495   1.00 87.09 45  A 1 
ATOM 376  N N   . LEU A 1 46  ? -3.938  -5.184  8.728   1.00 88.46 46  A 1 
ATOM 377  C CA  . LEU A 1 46  ? -4.211  -4.538  10.012  1.00 87.74 46  A 1 
ATOM 378  C C   . LEU A 1 46  ? -5.624  -4.853  10.532  1.00 87.04 46  A 1 
ATOM 379  O O   . LEU A 1 46  ? -5.768  -5.182  11.705  1.00 86.07 46  A 1 
ATOM 380  C CB  . LEU A 1 46  ? -3.954  -3.025  9.855   1.00 87.49 46  A 1 
ATOM 381  C CG  . LEU A 1 46  ? -4.073  -2.232  11.168  1.00 83.79 46  A 1 
ATOM 382  C CD1 . LEU A 1 46  ? -3.120  -2.757  12.243  1.00 81.55 46  A 1 
ATOM 383  C CD2 . LEU A 1 46  ? -3.733  -0.763  10.908  1.00 81.79 46  A 1 
ATOM 384  N N   . LEU A 1 47  ? -6.648  -4.844  9.673   1.00 89.51 47  A 1 
ATOM 385  C CA  . LEU A 1 47  ? -8.008  -5.269  10.047  1.00 89.50 47  A 1 
ATOM 386  C C   . LEU A 1 47  ? -8.031  -6.720  10.540  1.00 88.18 47  A 1 
ATOM 387  O O   . LEU A 1 47  ? -8.569  -7.000  11.610  1.00 87.46 47  A 1 
ATOM 388  C CB  . LEU A 1 47  ? -8.958  -5.093  8.849   1.00 91.28 47  A 1 
ATOM 389  C CG  . LEU A 1 47  ? -9.339  -3.631  8.571   1.00 91.17 47  A 1 
ATOM 390  C CD1 . LEU A 1 47  ? -10.091 -3.538  7.249   1.00 90.11 47  A 1 
ATOM 391  C CD2 . LEU A 1 47  ? -10.231 -3.050  9.670   1.00 90.74 47  A 1 
ATOM 392  N N   . ILE A 1 48  ? -7.374  -7.634  9.818   1.00 87.65 48  A 1 
ATOM 393  C CA  . ILE A 1 48  ? -7.266  -9.042  10.232  1.00 86.89 48  A 1 
ATOM 394  C C   . ILE A 1 48  ? -6.553  -9.166  11.582  1.00 85.12 48  A 1 
ATOM 395  O O   . ILE A 1 48  ? -6.926  -10.009 12.395  1.00 84.30 48  A 1 
ATOM 396  C CB  . ILE A 1 48  ? -6.558  -9.871  9.137   1.00 88.28 48  A 1 
ATOM 397  C CG1 . ILE A 1 48  ? -7.440  -9.953  7.869   1.00 88.98 48  A 1 
ATOM 398  C CG2 . ILE A 1 48  ? -6.239  -11.301 9.620   1.00 88.01 48  A 1 
ATOM 399  C CD1 . ILE A 1 48  ? -6.677  -10.413 6.625   1.00 85.50 48  A 1 
ATOM 400  N N   . TYR A 1 49  ? -5.537  -8.337  11.847  1.00 85.88 49  A 1 
ATOM 401  C CA  . TYR A 1 49  ? -4.869  -8.296  13.147  1.00 84.24 49  A 1 
ATOM 402  C C   . TYR A 1 49  ? -5.822  -7.880  14.281  1.00 84.43 49  A 1 
ATOM 403  O O   . TYR A 1 49  ? -5.751  -8.456  15.366  1.00 83.92 49  A 1 
ATOM 404  C CB  . TYR A 1 49  ? -3.646  -7.373  13.067  1.00 83.43 49  A 1 
ATOM 405  C CG  . TYR A 1 49  ? -3.015  -7.095  14.410  1.00 81.20 49  A 1 
ATOM 406  C CD1 . TYR A 1 49  ? -3.355  -5.925  15.117  1.00 78.63 49  A 1 
ATOM 407  C CD2 . TYR A 1 49  ? -2.147  -8.041  14.986  1.00 77.69 49  A 1 
ATOM 408  C CE1 . TYR A 1 49  ? -2.829  -5.702  16.400  1.00 75.84 49  A 1 
ATOM 409  C CE2 . TYR A 1 49  ? -1.619  -7.821  16.269  1.00 75.79 49  A 1 
ATOM 410  C CZ  . TYR A 1 49  ? -1.965  -6.654  16.980  1.00 76.29 49  A 1 
ATOM 411  O OH  . TYR A 1 49  ? -1.473  -6.449  18.228  1.00 74.55 49  A 1 
ATOM 412  N N   . PHE A 1 50  ? -6.750  -6.943  14.031  1.00 84.53 50  A 1 
ATOM 413  C CA  . PHE A 1 50  ? -7.801  -6.579  14.986  1.00 84.82 50  A 1 
ATOM 414  C C   . PHE A 1 50  ? -8.914  -7.633  15.117  1.00 86.15 50  A 1 
ATOM 415  O O   . PHE A 1 50  ? -9.719  -7.558  16.037  1.00 84.81 50  A 1 
ATOM 416  C CB  . PHE A 1 50  ? -8.364  -5.197  14.629  1.00 84.99 50  A 1 
ATOM 417  C CG  . PHE A 1 50  ? -7.395  -4.048  14.848  1.00 83.06 50  A 1 
ATOM 418  C CD1 . PHE A 1 50  ? -6.792  -3.872  16.109  1.00 81.28 50  A 1 
ATOM 419  C CD2 . PHE A 1 50  ? -7.122  -3.140  13.814  1.00 81.49 50  A 1 
ATOM 420  C CE1 . PHE A 1 50  ? -5.912  -2.803  16.328  1.00 80.05 50  A 1 
ATOM 421  C CE2 . PHE A 1 50  ? -6.244  -2.067  14.036  1.00 80.70 50  A 1 
ATOM 422  C CZ  . PHE A 1 50  ? -5.636  -1.901  15.293  1.00 81.15 50  A 1 
ATOM 423  N N   . GLY A 1 51  ? -8.922  -8.654  14.262  1.00 85.19 51  A 1 
ATOM 424  C CA  . GLY A 1 51  ? -9.928  -9.715  14.246  1.00 86.54 51  A 1 
ATOM 425  C C   . GLY A 1 51  ? -11.101 -9.455  13.306  1.00 88.89 51  A 1 
ATOM 426  O O   . GLY A 1 51  ? -12.043 -10.249 13.297  1.00 87.62 51  A 1 
ATOM 427  N N   . ASP A 1 52  ? -11.035 -8.401  12.488  1.00 88.42 52  A 1 
ATOM 428  C CA  . ASP A 1 52  ? -12.058 -8.067  11.503  1.00 90.67 52  A 1 
ATOM 429  C C   . ASP A 1 52  ? -11.757 -8.702  10.142  1.00 91.77 52  A 1 
ATOM 430  O O   . ASP A 1 52  ? -10.613 -8.777  9.682   1.00 91.15 52  A 1 
ATOM 431  C CB  . ASP A 1 52  ? -12.210 -6.546  11.370  1.00 90.00 52  A 1 
ATOM 432  C CG  . ASP A 1 52  ? -12.859 -5.888  12.590  1.00 88.67 52  A 1 
ATOM 433  O OD1 . ASP A 1 52  ? -13.548 -6.583  13.368  1.00 82.93 52  A 1 
ATOM 434  O OD2 . ASP A 1 52  ? -12.699 -4.657  12.712  1.00 83.29 52  A 1 
ATOM 435  N N   . GLU A 1 53  ? -12.808 -9.143  9.453   1.00 92.59 53  A 1 
ATOM 436  C CA  . GLU A 1 53  ? -12.689 -9.596  8.069   1.00 93.60 53  A 1 
ATOM 437  C C   . GLU A 1 53  ? -12.787 -8.389  7.119   1.00 94.00 53  A 1 
ATOM 438  O O   . GLU A 1 53  ? -13.834 -7.749  7.062   1.00 92.85 53  A 1 
ATOM 439  C CB  . GLU A 1 53  ? -13.747 -10.668 7.761   1.00 92.59 53  A 1 
ATOM 440  C CG  . GLU A 1 53  ? -13.553 -11.328 6.381   1.00 85.43 53  A 1 
ATOM 441  C CD  . GLU A 1 53  ? -12.225 -12.099 6.234   1.00 84.81 53  A 1 
ATOM 442  O OE1 . GLU A 1 53  ? -11.668 -12.196 5.113   1.00 77.89 53  A 1 
ATOM 443  O OE2 . GLU A 1 53  ? -11.698 -12.665 7.218   1.00 79.42 53  A 1 
ATOM 444  N N   . PRO A 1 54  ? -11.724 -8.057  6.360   1.00 94.30 54  A 1 
ATOM 445  C CA  . PRO A 1 54  ? -11.754 -6.901  5.474   1.00 94.43 54  A 1 
ATOM 446  C C   . PRO A 1 54  ? -12.706 -7.116  4.299   1.00 94.60 54  A 1 
ATOM 447  O O   . PRO A 1 54  ? -12.717 -8.180  3.663   1.00 93.36 54  A 1 
ATOM 448  C CB  . PRO A 1 54  ? -10.313 -6.703  5.011   1.00 93.52 54  A 1 
ATOM 449  C CG  . PRO A 1 54  ? -9.729  -8.112  5.080   1.00 91.55 54  A 1 
ATOM 450  C CD  . PRO A 1 54  ? -10.435 -8.722  6.288   1.00 93.58 54  A 1 
ATOM 451  N N   . GLU A 1 55  ? -13.440 -6.067  3.939   1.00 92.65 55  A 1 
ATOM 452  C CA  . GLU A 1 55  ? -14.300 -6.087  2.758   1.00 91.97 55  A 1 
ATOM 453  C C   . GLU A 1 55  ? -13.515 -6.356  1.463   1.00 91.51 55  A 1 
ATOM 454  O O   . GLU A 1 55  ? -12.347 -5.975  1.287   1.00 89.10 55  A 1 
ATOM 455  C CB  . GLU A 1 55  ? -15.081 -4.774  2.608   1.00 90.82 55  A 1 
ATOM 456  C CG  . GLU A 1 55  ? -16.150 -4.567  3.688   1.00 83.32 55  A 1 
ATOM 457  C CD  . GLU A 1 55  ? -17.127 -3.427  3.332   1.00 80.46 55  A 1 
ATOM 458  O OE1 . GLU A 1 55  ? -18.060 -3.200  4.126   1.00 73.64 55  A 1 
ATOM 459  O OE2 . GLU A 1 55  ? -16.992 -2.849  2.219   1.00 74.06 55  A 1 
ATOM 460  N N   . PHE A 1 56  ? -14.200 -6.975  0.487   1.00 92.62 56  A 1 
ATOM 461  C CA  . PHE A 1 56  ? -13.684 -7.114  -0.873  1.00 91.39 56  A 1 
ATOM 462  C C   . PHE A 1 56  ? -13.808 -5.777  -1.624  1.00 91.04 56  A 1 
ATOM 463  O O   . PHE A 1 56  ? -14.731 -5.548  -2.398  1.00 88.53 56  A 1 
ATOM 464  C CB  . PHE A 1 56  ? -14.375 -8.284  -1.587  1.00 89.80 56  A 1 
ATOM 465  C CG  . PHE A 1 56  ? -13.731 -8.596  -2.921  1.00 80.98 56  A 1 
ATOM 466  C CD1 . PHE A 1 56  ? -14.321 -8.144  -4.118  1.00 73.90 56  A 1 
ATOM 467  C CD2 . PHE A 1 56  ? -12.516 -9.300  -2.967  1.00 73.55 56  A 1 
ATOM 468  C CE1 . PHE A 1 56  ? -13.699 -8.399  -5.351  1.00 67.92 56  A 1 
ATOM 469  C CE2 . PHE A 1 56  ? -11.891 -9.553  -4.199  1.00 69.31 56  A 1 
ATOM 470  C CZ  . PHE A 1 56  ? -12.482 -9.104  -5.392  1.00 67.88 56  A 1 
ATOM 471  N N   . THR A 1 57  ? -12.876 -4.868  -1.361  1.00 89.90 57  A 1 
ATOM 472  C CA  . THR A 1 57  ? -12.856 -3.515  -1.923  1.00 90.73 57  A 1 
ATOM 473  C C   . THR A 1 57  ? -11.434 -3.075  -2.252  1.00 89.94 57  A 1 
ATOM 474  O O   . THR A 1 57  ? -10.476 -3.534  -1.629  1.00 88.25 57  A 1 
ATOM 475  C CB  . THR A 1 57  ? -13.549 -2.529  -0.965  1.00 91.16 57  A 1 
ATOM 476  O OG1 . THR A 1 57  ? -13.652 -1.276  -1.590  1.00 89.76 57  A 1 
ATOM 477  C CG2 . THR A 1 57  ? -12.814 -2.322  0.366   1.00 88.92 57  A 1 
ATOM 478  N N   . HIS A 1 58  ? -11.301 -2.177  -3.231  1.00 93.04 58  A 1 
ATOM 479  C CA  . HIS A 1 58  ? -10.082 -1.405  -3.506  1.00 92.90 58  A 1 
ATOM 480  C C   . HIS A 1 58  ? -10.150 0.014   -2.932  1.00 93.76 58  A 1 
ATOM 481  O O   . HIS A 1 58  ? -9.199  0.780   -3.072  1.00 92.22 58  A 1 
ATOM 482  C CB  . HIS A 1 58  ? -9.837  -1.376  -5.020  1.00 91.25 58  A 1 
ATOM 483  C CG  . HIS A 1 58  ? -9.539  -2.739  -5.592  1.00 89.23 58  A 1 
ATOM 484  N ND1 . HIS A 1 58  ? -8.485  -3.537  -5.233  1.00 81.32 58  A 1 
ATOM 485  C CD2 . HIS A 1 58  ? -10.251 -3.422  -6.544  1.00 81.62 58  A 1 
ATOM 486  C CE1 . HIS A 1 58  ? -8.558  -4.674  -5.944  1.00 82.67 58  A 1 
ATOM 487  N NE2 . HIS A 1 58  ? -9.621  -4.649  -6.770  1.00 82.14 58  A 1 
ATOM 488  N N   . ASN A 1 59  ? -11.274 0.380   -2.299  1.00 93.89 59  A 1 
ATOM 489  C CA  . ASN A 1 59  ? -11.468 1.704   -1.730  1.00 95.27 59  A 1 
ATOM 490  C C   . ASN A 1 59  ? -10.769 1.799   -0.364  1.00 95.93 59  A 1 
ATOM 491  O O   . ASN A 1 59  ? -11.226 1.229   0.627   1.00 95.96 59  A 1 
ATOM 492  C CB  . ASN A 1 59  ? -12.974 2.013   -1.678  1.00 95.00 59  A 1 
ATOM 493  C CG  . ASN A 1 59  ? -13.252 3.443   -1.255  1.00 94.38 59  A 1 
ATOM 494  O OD1 . ASN A 1 59  ? -12.537 4.040   -0.475  1.00 91.18 59  A 1 
ATOM 495  N ND2 . ASN A 1 59  ? -14.299 4.046   -1.759  1.00 89.73 59  A 1 
ATOM 496  N N   . ILE A 1 60  ? -9.663  2.542   -0.320  1.00 96.83 60  A 1 
ATOM 497  C CA  . ILE A 1 60  ? -8.862  2.744   0.893   1.00 97.45 60  A 1 
ATOM 498  C C   . ILE A 1 60  ? -9.668  3.474   1.976   1.00 97.68 60  A 1 
ATOM 499  O O   . ILE A 1 60  ? -9.517  3.161   3.149   1.00 97.63 60  A 1 
ATOM 500  C CB  . ILE A 1 60  ? -7.551  3.476   0.522   1.00 97.36 60  A 1 
ATOM 501  C CG1 . ILE A 1 60  ? -6.661  2.509   -0.298  1.00 95.88 60  A 1 
ATOM 502  C CG2 . ILE A 1 60  ? -6.803  3.981   1.764   1.00 96.42 60  A 1 
ATOM 503  C CD1 . ILE A 1 60  ? -5.453  3.175   -0.957  1.00 90.62 60  A 1 
ATOM 504  N N   . GLY A 1 61  ? -10.574 4.391   1.606   1.00 97.35 61  A 1 
ATOM 505  C CA  . GLY A 1 61  ? -11.446 5.087   2.557   1.00 97.20 61  A 1 
ATOM 506  C C   . GLY A 1 61  ? -12.343 4.136   3.350   1.00 97.33 61  A 1 
ATOM 507  O O   . GLY A 1 61  ? -12.480 4.293   4.559   1.00 97.01 61  A 1 
ATOM 508  N N   . VAL A 1 62  ? -12.893 3.103   2.705   1.00 97.11 62  A 1 
ATOM 509  C CA  . VAL A 1 62  ? -13.683 2.061   3.394   1.00 96.89 62  A 1 
ATOM 510  C C   . VAL A 1 62  ? -12.824 1.326   4.423   1.00 97.01 62  A 1 
ATOM 511  O O   . VAL A 1 62  ? -13.239 1.176   5.567   1.00 96.64 62  A 1 
ATOM 512  C CB  . VAL A 1 62  ? -14.296 1.075   2.382   1.00 96.55 62  A 1 
ATOM 513  C CG1 . VAL A 1 62  ? -15.006 -0.104  3.062   1.00 94.97 62  A 1 
ATOM 514  C CG2 . VAL A 1 62  ? -15.327 1.785   1.491   1.00 94.73 62  A 1 
ATOM 515  N N   . LEU A 1 63  ? -11.606 0.926   4.051   1.00 96.89 63  A 1 
ATOM 516  C CA  . LEU A 1 63  ? -10.695 0.220   4.959   1.00 96.72 63  A 1 
ATOM 517  C C   . LEU A 1 63  ? -10.283 1.095   6.151   1.00 96.57 63  A 1 
ATOM 518  O O   . LEU A 1 63  ? -10.265 0.613   7.283   1.00 96.41 63  A 1 
ATOM 519  C CB  . LEU A 1 63  ? -9.452  -0.251  4.187   1.00 96.94 63  A 1 
ATOM 520  C CG  . LEU A 1 63  ? -9.737  -1.206  3.012   1.00 96.15 63  A 1 
ATOM 521  C CD1 . LEU A 1 63  ? -8.433  -1.507  2.272   1.00 95.20 63  A 1 
ATOM 522  C CD2 . LEU A 1 63  ? -10.348 -2.530  3.471   1.00 95.06 63  A 1 
ATOM 523  N N   . LEU A 1 64  ? -9.987  2.379   5.911   1.00 96.79 64  A 1 
ATOM 524  C CA  . LEU A 1 64  ? -9.641  3.322   6.976   1.00 96.49 64  A 1 
ATOM 525  C C   . LEU A 1 64  ? -10.819 3.550   7.930   1.00 96.27 64  A 1 
ATOM 526  O O   . LEU A 1 64  ? -10.612 3.521   9.136   1.00 96.02 64  A 1 
ATOM 527  C CB  . LEU A 1 64  ? -9.147  4.641   6.366   1.00 96.39 64  A 1 
ATOM 528  C CG  . LEU A 1 64  ? -7.758  4.563   5.701   1.00 95.56 64  A 1 
ATOM 529  C CD1 . LEU A 1 64  ? -7.447  5.896   5.025   1.00 94.38 64  A 1 
ATOM 530  C CD2 . LEU A 1 64  ? -6.634  4.280   6.696   1.00 94.58 64  A 1 
ATOM 531  N N   . ASN A 1 65  ? -12.050 3.683   7.428   1.00 96.78 65  A 1 
ATOM 532  C CA  . ASN A 1 65  ? -13.240 3.835   8.274   1.00 96.54 65  A 1 
ATOM 533  C C   . ASN A 1 65  ? -13.457 2.626   9.203   1.00 96.31 65  A 1 
ATOM 534  O O   . ASN A 1 65  ? -13.901 2.793   10.336  1.00 95.61 65  A 1 
ATOM 535  C CB  . ASN A 1 65  ? -14.479 4.016   7.386   1.00 96.64 65  A 1 
ATOM 536  C CG  . ASN A 1 65  ? -14.554 5.355   6.675   1.00 92.54 65  A 1 
ATOM 537  O OD1 . ASN A 1 65  ? -13.887 6.327   6.972   1.00 82.95 65  A 1 
ATOM 538  N ND2 . ASN A 1 65  ? -15.424 5.463   5.701   1.00 82.94 65  A 1 
ATOM 539  N N   . GLU A 1 66  ? -13.158 1.413   8.737   1.00 95.04 66  A 1 
ATOM 540  C CA  . GLU A 1 66  ? -13.220 0.223   9.591   1.00 94.13 66  A 1 
ATOM 541  C C   . GLU A 1 66  ? -12.115 0.240   10.659  1.00 93.05 66  A 1 
ATOM 542  O O   . GLU A 1 66  ? -12.393 -0.018  11.831  1.00 92.04 66  A 1 
ATOM 543  C CB  . GLU A 1 66  ? -13.148 -1.058  8.737   1.00 94.93 66  A 1 
ATOM 544  C CG  . GLU A 1 66  ? -14.393 -1.283  7.849   1.00 90.75 66  A 1 
ATOM 545  C CD  . GLU A 1 66  ? -15.685 -1.328  8.673   1.00 86.66 66  A 1 
ATOM 546  O OE1 . GLU A 1 66  ? -16.629 -0.543  8.419   1.00 77.37 66  A 1 
ATOM 547  O OE2 . GLU A 1 66  ? -15.743 -2.057  9.687   1.00 78.04 66  A 1 
ATOM 548  N N   . ILE A 1 67  ? -10.890 0.626   10.294  1.00 93.50 67  A 1 
ATOM 549  C CA  . ILE A 1 67  ? -9.765  0.724   11.242  1.00 92.01 67  A 1 
ATOM 550  C C   . ILE A 1 67  ? -10.000 1.823   12.293  1.00 90.75 67  A 1 
ATOM 551  O O   . ILE A 1 67  ? -9.634  1.641   13.455  1.00 89.47 67  A 1 
ATOM 552  C CB  . ILE A 1 67  ? -8.446  0.935   10.470  1.00 91.76 67  A 1 
ATOM 553  C CG1 . ILE A 1 67  ? -8.092  -0.338  9.665   1.00 90.70 67  A 1 
ATOM 554  C CG2 . ILE A 1 67  ? -7.280  1.269   11.419  1.00 90.67 67  A 1 
ATOM 555  C CD1 . ILE A 1 67  ? -7.029  -0.104  8.590   1.00 89.04 67  A 1 
ATOM 556  N N   . GLU A 1 68  ? -10.645 2.940   11.919  1.00 91.60 68  A 1 
ATOM 557  C CA  . GLU A 1 68  ? -10.944 4.064   12.824  1.00 91.36 68  A 1 
ATOM 558  C C   . GLU A 1 68  ? -11.859 3.652   14.000  1.00 90.06 68  A 1 
ATOM 559  O O   . GLU A 1 68  ? -11.872 4.312   15.038  1.00 88.59 68  A 1 
ATOM 560  C CB  . GLU A 1 68  ? -11.515 5.240   12.001  1.00 91.67 68  A 1 
ATOM 561  C CG  . GLU A 1 68  ? -11.543 6.586   12.758  1.00 87.55 68  A 1 
ATOM 562  C CD  . GLU A 1 68  ? -11.762 7.805   11.828  1.00 84.95 68  A 1 
ATOM 563  O OE1 . GLU A 1 68  ? -11.056 8.841   11.998  1.00 77.57 68  A 1 
ATOM 564  O OE2 . GLU A 1 68  ? -12.603 7.729   10.906  1.00 78.10 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? -12.558 2.521   13.903  1.00 91.46 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? -13.317 1.923   15.021  1.00 89.80 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? -12.413 1.366   16.127  1.00 88.42 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? -12.879 1.197   17.255  1.00 86.83 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? -14.228 0.796   14.502  1.00 91.32 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? -15.235 1.271   13.447  1.00 92.41 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? -16.003 0.071   12.884  1.00 90.06 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? -16.865 0.516   11.701  1.00 89.30 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? -17.448 -0.649  10.998  1.00 84.63 69  A 1 
ATOM 574  N N   . HIS A 1 70  ? -11.155 1.063   15.815  1.00 89.29 70  A 1 
ATOM 575  C CA  . HIS A 1 70  ? -10.181 0.470   16.738  1.00 86.85 70  A 1 
ATOM 576  C C   . HIS A 1 70  ? -9.150  1.479   17.241  1.00 85.48 70  A 1 
ATOM 577  O O   . HIS A 1 70  ? -8.775  1.446   18.413  1.00 82.80 70  A 1 
ATOM 578  C CB  . HIS A 1 70  ? -9.461  -0.687  16.035  1.00 87.24 70  A 1 
ATOM 579  C CG  . HIS A 1 70  ? -10.384 -1.799  15.646  1.00 87.05 70  A 1 
ATOM 580  N ND1 . HIS A 1 70  ? -10.890 -2.766  16.513  1.00 80.20 70  A 1 
ATOM 581  C CD2 . HIS A 1 70  ? -10.876 -2.019  14.393  1.00 81.05 70  A 1 
ATOM 582  C CE1 . HIS A 1 70  ? -11.676 -3.552  15.778  1.00 82.19 70  A 1 
ATOM 583  N NE2 . HIS A 1 70  ? -11.693 -3.136  14.494  1.00 83.54 70  A 1 
ATOM 584  N N   . ILE A 1 71  ? -8.670  2.352   16.342  1.00 86.74 71  A 1 
ATOM 585  C CA  . ILE A 1 71  ? -7.592  3.305   16.628  1.00 86.73 71  A 1 
ATOM 586  C C   . ILE A 1 71  ? -7.815  4.629   15.897  1.00 87.85 71  A 1 
ATOM 587  O O   . ILE A 1 71  ? -8.343  4.659   14.792  1.00 88.00 71  A 1 
ATOM 588  C CB  . ILE A 1 71  ? -6.202  2.722   16.271  1.00 85.09 71  A 1 
ATOM 589  C CG1 . ILE A 1 71  ? -6.086  2.313   14.787  1.00 80.93 71  A 1 
ATOM 590  C CG2 . ILE A 1 71  ? -5.864  1.546   17.197  1.00 80.72 71  A 1 
ATOM 591  C CD1 . ILE A 1 71  ? -4.662  1.938   14.356  1.00 78.70 71  A 1 
ATOM 592  N N   . GLU A 1 72  ? -7.341  5.718   16.491  1.00 84.76 72  A 1 
ATOM 593  C CA  . GLU A 1 72  ? -7.331  7.030   15.836  1.00 84.91 72  A 1 
ATOM 594  C C   . GLU A 1 72  ? -6.363  7.034   14.646  1.00 85.35 72  A 1 
ATOM 595  O O   . GLU A 1 72  ? -5.223  6.569   14.739  1.00 84.75 72  A 1 
ATOM 596  C CB  . GLU A 1 72  ? -6.974  8.107   16.872  1.00 83.94 72  A 1 
ATOM 597  C CG  . GLU A 1 72  ? -7.103  9.537   16.318  1.00 76.63 72  A 1 
ATOM 598  C CD  . GLU A 1 72  ? -6.790  10.625  17.364  1.00 73.66 72  A 1 
ATOM 599  O OE1 . GLU A 1 72  ? -6.885  11.821  17.002  1.00 67.27 72  A 1 
ATOM 600  O OE2 . GLU A 1 72  ? -6.452  10.273  18.519  1.00 69.20 72  A 1 
ATOM 601  N N   . ILE A 1 73  ? -6.826  7.582   13.511  1.00 90.21 73  A 1 
ATOM 602  C CA  . ILE A 1 73  ? -6.039  7.674   12.277  1.00 91.31 73  A 1 
ATOM 603  C C   . ILE A 1 73  ? -5.599  9.127   12.071  1.00 91.65 73  A 1 
ATOM 604  O O   . ILE A 1 73  ? -6.456  10.005  11.913  1.00 91.19 73  A 1 
ATOM 605  C CB  . ILE A 1 73  ? -6.819  7.127   11.066  1.00 91.74 73  A 1 
ATOM 606  C CG1 . ILE A 1 73  ? -7.287  5.682   11.339  1.00 90.93 73  A 1 
ATOM 607  C CG2 . ILE A 1 73  ? -5.937  7.194   9.804   1.00 90.77 73  A 1 
ATOM 608  C CD1 . ILE A 1 73  ? -8.076  5.066   10.190  1.00 89.52 73  A 1 
ATOM 609  N N   . PRO A 1 74  ? -4.279  9.402   12.028  1.00 90.85 74  A 1 
ATOM 610  C CA  . PRO A 1 74  ? -3.754  10.731  11.732  1.00 90.92 74  A 1 
ATOM 611  C C   . PRO A 1 74  ? -4.199  11.252  10.356  1.00 93.15 74  A 1 
ATOM 612  O O   . PRO A 1 74  ? -4.319  10.486  9.399   1.00 93.67 74  A 1 
ATOM 613  C CB  . PRO A 1 74  ? -2.230  10.599  11.810  1.00 88.77 74  A 1 
ATOM 614  C CG  . PRO A 1 74  ? -2.009  9.379   12.699  1.00 86.33 74  A 1 
ATOM 615  C CD  . PRO A 1 74  ? -3.188  8.486   12.342  1.00 88.76 74  A 1 
ATOM 616  N N   . ASP A 1 75  ? -4.362  12.572  10.235  1.00 93.32 75  A 1 
ATOM 617  C CA  . ASP A 1 75  ? -4.824  13.202  8.989   1.00 93.89 75  A 1 
ATOM 618  C C   . ASP A 1 75  ? -3.882  12.948  7.802   1.00 94.68 75  A 1 
ATOM 619  O O   . ASP A 1 75  ? -4.334  12.768  6.669   1.00 94.43 75  A 1 
ATOM 620  C CB  . ASP A 1 75  ? -4.976  14.719  9.196   1.00 93.52 75  A 1 
ATOM 621  C CG  . ASP A 1 75  ? -6.147  15.103  10.105  1.00 91.17 75  A 1 
ATOM 622  O OD1 . ASP A 1 75  ? -7.132  14.325  10.177  1.00 86.75 75  A 1 
ATOM 623  O OD2 . ASP A 1 75  ? -6.059  16.199  10.702  1.00 87.02 75  A 1 
ATOM 624  N N   . ASP A 1 76  ? -2.570  12.880  8.036   1.00 94.71 76  A 1 
ATOM 625  C CA  . ASP A 1 76  ? -1.590  12.580  6.985   1.00 94.20 76  A 1 
ATOM 626  C C   . ASP A 1 76  ? -1.696  11.140  6.460   1.00 95.42 76  A 1 
ATOM 627  O O   . ASP A 1 76  ? -1.386  10.889  5.293   1.00 94.72 76  A 1 
ATOM 628  C CB  . ASP A 1 76  ? -0.170  12.909  7.471   1.00 92.18 76  A 1 
ATOM 629  C CG  . ASP A 1 76  ? 0.371   11.923  8.512   1.00 86.44 76  A 1 
ATOM 630  O OD1 . ASP A 1 76  ? -0.377  11.620  9.468   1.00 79.02 76  A 1 
ATOM 631  O OD2 . ASP A 1 76  ? 1.533   11.491  8.324   1.00 80.72 76  A 1 
ATOM 632  N N   . VAL A 1 77  ? -2.185  10.212  7.283   1.00 94.97 77  A 1 
ATOM 633  C CA  . VAL A 1 77  ? -2.510  8.836   6.879   1.00 95.38 77  A 1 
ATOM 634  C C   . VAL A 1 77  ? -3.822  8.793   6.093   1.00 96.56 77  A 1 
ATOM 635  O O   . VAL A 1 77  ? -3.926  8.026   5.131   1.00 96.63 77  A 1 
ATOM 636  C CB  . VAL A 1 77  ? -2.561  7.911   8.106   1.00 94.25 77  A 1 
ATOM 637  C CG1 . VAL A 1 77  ? -2.984  6.480   7.747   1.00 92.33 77  A 1 
ATOM 638  C CG2 . VAL A 1 77  ? -1.184  7.839   8.777   1.00 92.28 77  A 1 
ATOM 639  N N   . LYS A 1 78  ? -4.812  9.647   6.438   1.00 96.45 78  A 1 
ATOM 640  C CA  . LYS A 1 78  ? -6.085  9.758   5.699   1.00 96.98 78  A 1 
ATOM 641  C C   . LYS A 1 78  ? -5.891  10.187  4.241   1.00 97.44 78  A 1 
ATOM 642  O O   . LYS A 1 78  ? -6.673  9.775   3.387   1.00 97.46 78  A 1 
ATOM 643  C CB  . LYS A 1 78  ? -7.064  10.690  6.439   1.00 96.88 78  A 1 
ATOM 644  C CG  . LYS A 1 78  ? -7.570  10.043  7.741   1.00 95.52 78  A 1 
ATOM 645  C CD  . LYS A 1 78  ? -8.535  10.940  8.535   1.00 92.88 78  A 1 
ATOM 646  C CE  . LYS A 1 78  ? -8.971  10.142  9.771   1.00 89.41 78  A 1 
ATOM 647  N NZ  . LYS A 1 78  ? -9.860  10.871  10.709  1.00 81.79 78  A 1 
ATOM 648  N N   . ASN A 1 79  ? -4.803  10.883  3.911   1.00 97.61 79  A 1 
ATOM 649  C CA  . ASN A 1 79  ? -4.440  11.181  2.516   1.00 97.77 79  A 1 
ATOM 650  C C   . ASN A 1 79  ? -4.276  9.915   1.648   1.00 98.03 79  A 1 
ATOM 651  O O   . ASN A 1 79  ? -4.335  9.992   0.422   1.00 97.60 79  A 1 
ATOM 652  C CB  . ASN A 1 79  ? -3.134  11.991  2.488   1.00 97.47 79  A 1 
ATOM 653  C CG  . ASN A 1 79  ? -3.247  13.351  3.152   1.00 96.33 79  A 1 
ATOM 654  O OD1 . ASN A 1 79  ? -4.234  14.053  3.059   1.00 89.88 79  A 1 
ATOM 655  N ND2 . ASN A 1 79  ? -2.220  13.791  3.832   1.00 89.67 79  A 1 
ATOM 656  N N   . ALA A 1 80  ? -4.095  8.732   2.247   1.00 97.71 80  A 1 
ATOM 657  C CA  . ALA A 1 80  ? -4.049  7.473   1.505   1.00 97.76 80  A 1 
ATOM 658  C C   . ALA A 1 80  ? -5.348  7.177   0.729   1.00 97.82 80  A 1 
ATOM 659  O O   . ALA A 1 80  ? -5.314  6.385   -0.214  1.00 97.56 80  A 1 
ATOM 660  C CB  . ALA A 1 80  ? -3.705  6.345   2.477   1.00 97.58 80  A 1 
ATOM 661  N N   . ILE A 1 81  ? -6.477  7.815   1.080   1.00 97.64 81  A 1 
ATOM 662  C CA  . ILE A 1 81  ? -7.749  7.707   0.343   1.00 97.54 81  A 1 
ATOM 663  C C   . ILE A 1 81  ? -7.561  8.086   -1.133  1.00 97.17 81  A 1 
ATOM 664  O O   . ILE A 1 81  ? -8.122  7.419   -2.005  1.00 96.54 81  A 1 
ATOM 665  C CB  . ILE A 1 81  ? -8.833  8.572   1.031   1.00 97.69 81  A 1 
ATOM 666  C CG1 . ILE A 1 81  ? -9.164  7.982   2.425   1.00 97.17 81  A 1 
ATOM 667  C CG2 . ILE A 1 81  ? -10.112 8.652   0.177   1.00 96.88 81  A 1 
ATOM 668  C CD1 . ILE A 1 81  ? -10.028 8.883   3.312   1.00 95.09 81  A 1 
ATOM 669  N N   . ASP A 1 82  ? -6.724  9.077   -1.426  1.00 97.22 82  A 1 
ATOM 670  C CA  . ASP A 1 82  ? -6.475  9.566   -2.787  1.00 96.70 82  A 1 
ATOM 671  C C   . ASP A 1 82  ? -5.877  8.476   -3.690  1.00 96.47 82  A 1 
ATOM 672  O O   . ASP A 1 82  ? -6.130  8.444   -4.899  1.00 95.60 82  A 1 
ATOM 673  C CB  . ASP A 1 82  ? -5.541  10.786  -2.738  1.00 96.44 82  A 1 
ATOM 674  C CG  . ASP A 1 82  ? -6.145  12.005  -2.026  1.00 94.72 82  A 1 
ATOM 675  O OD1 . ASP A 1 82  ? -7.389  12.045  -1.863  1.00 91.70 82  A 1 
ATOM 676  O OD2 . ASP A 1 82  ? -5.351  12.904  -1.671  1.00 91.50 82  A 1 
ATOM 677  N N   . LEU A 1 83  ? -5.148  7.517   -3.107  1.00 96.71 83  A 1 
ATOM 678  C CA  . LEU A 1 83  ? -4.563  6.393   -3.845  1.00 96.65 83  A 1 
ATOM 679  C C   . LEU A 1 83  ? -5.628  5.463   -4.441  1.00 96.19 83  A 1 
ATOM 680  O O   . LEU A 1 83  ? -5.337  4.730   -5.386  1.00 95.64 83  A 1 
ATOM 681  C CB  . LEU A 1 83  ? -3.613  5.594   -2.936  1.00 97.13 83  A 1 
ATOM 682  C CG  . LEU A 1 83  ? -2.483  6.397   -2.269  1.00 96.96 83  A 1 
ATOM 683  C CD1 . LEU A 1 83  ? -1.657  5.462   -1.388  1.00 96.02 83  A 1 
ATOM 684  C CD2 . LEU A 1 83  ? -1.543  7.038   -3.286  1.00 96.14 83  A 1 
ATOM 685  N N   . THR A 1 84  ? -6.872  5.501   -3.934  1.00 96.01 84  A 1 
ATOM 686  C CA  . THR A 1 84  ? -7.986  4.712   -4.494  1.00 95.11 84  A 1 
ATOM 687  C C   . THR A 1 84  ? -8.186  4.994   -5.985  1.00 94.00 84  A 1 
ATOM 688  O O   . THR A 1 84  ? -8.530  4.083   -6.742  1.00 92.67 84  A 1 
ATOM 689  C CB  . THR A 1 84  ? -9.294  5.016   -3.752  1.00 94.91 84  A 1 
ATOM 690  O OG1 . THR A 1 84  ? -9.147  4.730   -2.377  1.00 92.70 84  A 1 
ATOM 691  C CG2 . THR A 1 84  ? -10.475 4.188   -4.254  1.00 91.94 84  A 1 
ATOM 692  N N   . ASN A 1 85  ? -7.922  6.227   -6.430  1.00 94.30 85  A 1 
ATOM 693  C CA  . ASN A 1 85  ? -8.097  6.634   -7.822  1.00 92.68 85  A 1 
ATOM 694  C C   . ASN A 1 85  ? -7.246  5.793   -8.780  1.00 92.66 85  A 1 
ATOM 695  O O   . ASN A 1 85  ? -7.720  5.433   -9.857  1.00 90.88 85  A 1 
ATOM 696  C CB  . ASN A 1 85  ? -7.776  8.131   -7.937  1.00 90.10 85  A 1 
ATOM 697  C CG  . ASN A 1 85  ? -8.804  9.000   -7.226  1.00 77.18 85  A 1 
ATOM 698  O OD1 . ASN A 1 85  ? -9.953  8.627   -7.041  1.00 69.62 85  A 1 
ATOM 699  N ND2 . ASN A 1 85  ? -8.427  10.189  -6.825  1.00 68.94 85  A 1 
ATOM 700  N N   . TYR A 1 86  ? -6.045  5.378   -8.377  1.00 92.67 86  A 1 
ATOM 701  C CA  . TYR A 1 86  ? -5.162  4.565   -9.225  1.00 92.80 86  A 1 
ATOM 702  C C   . TYR A 1 86  ? -5.710  3.158   -9.494  1.00 92.10 86  A 1 
ATOM 703  O O   . TYR A 1 86  ? -5.462  2.589   -10.557 1.00 89.94 86  A 1 
ATOM 704  C CB  . TYR A 1 86  ? -3.772  4.503   -8.595  1.00 93.29 86  A 1 
ATOM 705  C CG  . TYR A 1 86  ? -3.137  5.862   -8.359  1.00 93.47 86  A 1 
ATOM 706  C CD1 . TYR A 1 86  ? -3.054  6.798   -9.411  1.00 90.21 86  A 1 
ATOM 707  C CD2 . TYR A 1 86  ? -2.634  6.197   -7.090  1.00 91.20 86  A 1 
ATOM 708  C CE1 . TYR A 1 86  ? -2.463  8.058   -9.194  1.00 89.75 86  A 1 
ATOM 709  C CE2 . TYR A 1 86  ? -2.038  7.454   -6.871  1.00 90.33 86  A 1 
ATOM 710  C CZ  . TYR A 1 86  ? -1.950  8.385   -7.924  1.00 91.69 86  A 1 
ATOM 711  O OH  . TYR A 1 86  ? -1.365  9.597   -7.718  1.00 89.92 86  A 1 
ATOM 712  N N   . ALA A 1 87  ? -6.532  2.601   -8.580  1.00 91.88 87  A 1 
ATOM 713  C CA  . ALA A 1 87  ? -7.216  1.330   -8.825  1.00 89.73 87  A 1 
ATOM 714  C C   . ALA A 1 87  ? -8.340  1.446   -9.870  1.00 87.96 87  A 1 
ATOM 715  O O   . ALA A 1 87  ? -8.758  0.432   -10.438 1.00 85.69 87  A 1 
ATOM 716  C CB  . ALA A 1 87  ? -7.762  0.792   -7.499  1.00 89.59 87  A 1 
ATOM 717  N N   . VAL A 1 88  ? -8.852  2.667   -10.100 1.00 90.70 88  A 1 
ATOM 718  C CA  . VAL A 1 88  ? -9.873  2.963   -11.110 1.00 88.57 88  A 1 
ATOM 719  C C   . VAL A 1 88  ? -9.212  3.293   -12.447 1.00 87.80 88  A 1 
ATOM 720  O O   . VAL A 1 88  ? -9.495  2.626   -13.440 1.00 85.61 88  A 1 
ATOM 721  C CB  . VAL A 1 88  ? -10.805 4.096   -10.637 1.00 86.38 88  A 1 
ATOM 722  C CG1 . VAL A 1 88  ? -11.891 4.397   -11.673 1.00 80.03 88  A 1 
ATOM 723  C CG2 . VAL A 1 88  ? -11.500 3.721   -9.320  1.00 80.39 88  A 1 
ATOM 724  N N   . GLN A 1 89  ? -8.282  4.246   -12.464 1.00 89.23 89  A 1 
ATOM 725  C CA  . GLN A 1 89  ? -7.616  4.733   -13.680 1.00 87.90 89  A 1 
ATOM 726  C C   . GLN A 1 89  ? -6.938  3.607   -14.475 1.00 86.96 89  A 1 
ATOM 727  O O   . GLN A 1 89  ? -7.079  3.522   -15.693 1.00 84.55 89  A 1 
ATOM 728  C CB  . GLN A 1 89  ? -6.580  5.796   -13.288 1.00 86.96 89  A 1 
ATOM 729  C CG  . GLN A 1 89  ? -7.237  7.112   -12.838 1.00 82.49 89  A 1 
ATOM 730  C CD  . GLN A 1 89  ? -6.216  8.131   -12.345 1.00 81.17 89  A 1 
ATOM 731  O OE1 . GLN A 1 89  ? -5.170  7.794   -11.825 1.00 75.98 89  A 1 
ATOM 732  N NE2 . GLN A 1 89  ? -6.477  9.412   -12.467 1.00 73.14 89  A 1 
ATOM 733  N N   . THR A 1 90  ? -6.272  2.677   -13.787 1.00 87.01 90  A 1 
ATOM 734  C CA  . THR A 1 90  ? -5.598  1.538   -14.441 1.00 84.89 90  A 1 
ATOM 735  C C   . THR A 1 90  ? -6.549  0.535   -15.104 1.00 84.33 90  A 1 
ATOM 736  O O   . THR A 1 90  ? -6.121  -0.249  -15.948 1.00 82.27 90  A 1 
ATOM 737  C CB  . THR A 1 90  ? -4.705  0.786   -13.449 1.00 83.06 90  A 1 
ATOM 738  O OG1 . THR A 1 90  ? -5.428  0.470   -12.280 1.00 75.48 90  A 1 
ATOM 739  C CG2 . THR A 1 90  ? -3.497  1.627   -13.050 1.00 72.92 90  A 1 
ATOM 740  N N   . ARG A 1 91  ? -7.848  0.551   -14.762 1.00 85.36 91  A 1 
ATOM 741  C CA  . ARG A 1 91  ? -8.856  -0.318  -15.399 1.00 84.32 91  A 1 
ATOM 742  C C   . ARG A 1 91  ? -9.416  0.257   -16.699 1.00 85.05 91  A 1 
ATOM 743  O O   . ARG A 1 91  ? -10.001 -0.500  -17.471 1.00 82.71 91  A 1 
ATOM 744  C CB  . ARG A 1 91  ? -10.005 -0.602  -14.422 1.00 82.88 91  A 1 
ATOM 745  C CG  . ARG A 1 91  ? -9.552  -1.463  -13.242 1.00 76.26 91  A 1 
ATOM 746  C CD  . ARG A 1 91  ? -10.721 -1.654  -12.280 1.00 72.92 91  A 1 
ATOM 747  N NE  . ARG A 1 91  ? -10.319 -2.473  -11.123 1.00 66.28 91  A 1 
ATOM 748  C CZ  . ARG A 1 91  ? -11.127 -2.964  -10.200 1.00 59.03 91  A 1 
ATOM 749  N NH1 . ARG A 1 91  ? -12.414 -2.753  -10.232 1.00 54.95 91  A 1 
ATOM 750  N NH2 . ARG A 1 91  ? -10.644 -3.682  -9.226  1.00 51.84 91  A 1 
ATOM 751  N N   . TYR A 1 92  ? -9.247  1.560   -16.927 1.00 83.77 92  A 1 
ATOM 752  C CA  . TYR A 1 92  ? -9.811  2.283   -18.067 1.00 84.70 92  A 1 
ATOM 753  C C   . TYR A 1 92  ? -8.724  3.084   -18.809 1.00 85.46 92  A 1 
ATOM 754  O O   . TYR A 1 92  ? -8.709  4.315   -18.748 1.00 82.29 92  A 1 
ATOM 755  C CB  . TYR A 1 92  ? -10.970 3.156   -17.576 1.00 83.40 92  A 1 
ATOM 756  C CG  . TYR A 1 92  ? -12.077 2.374   -16.890 1.00 81.65 92  A 1 
ATOM 757  C CD1 . TYR A 1 92  ? -13.001 1.632   -17.653 1.00 76.62 92  A 1 
ATOM 758  C CD2 . TYR A 1 92  ? -12.170 2.366   -15.483 1.00 77.27 92  A 1 
ATOM 759  C CE1 . TYR A 1 92  ? -14.022 0.900   -17.019 1.00 74.10 92  A 1 
ATOM 760  C CE2 . TYR A 1 92  ? -13.184 1.631   -14.843 1.00 73.66 92  A 1 
ATOM 761  C CZ  . TYR A 1 92  ? -14.114 0.900   -15.610 1.00 74.62 92  A 1 
ATOM 762  O OH  . TYR A 1 92  ? -15.104 0.196   -14.993 1.00 72.53 92  A 1 
ATOM 763  N N   . PRO A 1 93  ? -7.783  2.402   -19.500 1.00 84.75 93  A 1 
ATOM 764  C CA  . PRO A 1 93  ? -6.710  3.077   -20.222 1.00 84.85 93  A 1 
ATOM 765  C C   . PRO A 1 93  ? -7.255  4.069   -21.259 1.00 84.52 93  A 1 
ATOM 766  O O   . PRO A 1 93  ? -8.098  3.712   -22.084 1.00 81.37 93  A 1 
ATOM 767  C CB  . PRO A 1 93  ? -5.884  1.970   -20.886 1.00 82.22 93  A 1 
ATOM 768  C CG  . PRO A 1 93  ? -6.195  0.734   -20.044 1.00 80.63 93  A 1 
ATOM 769  C CD  . PRO A 1 93  ? -7.642  0.962   -19.626 1.00 83.50 93  A 1 
ATOM 770  N N   . GLY A 1 94  ? -6.746  5.297   -21.234 1.00 81.71 94  A 1 
ATOM 771  C CA  . GLY A 1 94  ? -7.115  6.367   -22.168 1.00 81.35 94  A 1 
ATOM 772  C C   . GLY A 1 94  ? -8.389  7.142   -21.813 1.00 83.28 94  A 1 
ATOM 773  O O   . GLY A 1 94  ? -8.737  8.064   -22.546 1.00 80.69 94  A 1 
ATOM 774  N N   . GLU A 1 95  ? -9.077  6.826   -20.711 1.00 83.57 95  A 1 
ATOM 775  C CA  . GLU A 1 95  ? -10.214 7.622   -20.204 1.00 85.77 95  A 1 
ATOM 776  C C   . GLU A 1 95  ? -9.796  8.704   -19.190 1.00 86.49 95  A 1 
ATOM 777  O O   . GLU A 1 95  ? -10.598 9.580   -18.857 1.00 83.06 95  A 1 
ATOM 778  C CB  . GLU A 1 95  ? -11.296 6.716   -19.588 1.00 84.81 95  A 1 
ATOM 779  C CG  . GLU A 1 95  ? -11.935 5.763   -20.609 1.00 79.40 95  A 1 
ATOM 780  C CD  . GLU A 1 95  ? -13.206 5.062   -20.093 1.00 74.29 95  A 1 
ATOM 781  O OE1 . GLU A 1 95  ? -13.765 4.244   -20.863 1.00 66.96 95  A 1 
ATOM 782  O OE2 . GLU A 1 95  ? -13.647 5.338   -18.954 1.00 68.08 95  A 1 
ATOM 783  N N   . TYR A 1 96  ? -8.562  8.651   -18.700 1.00 87.11 96  A 1 
ATOM 784  C CA  . TYR A 1 96  ? -7.990  9.583   -17.730 1.00 87.39 96  A 1 
ATOM 785  C C   . TYR A 1 96  ? -6.702  10.201  -18.279 1.00 87.00 96  A 1 
ATOM 786  O O   . TYR A 1 96  ? -6.059  9.624   -19.156 1.00 84.44 96  A 1 
ATOM 787  C CB  . TYR A 1 96  ? -7.735  8.860   -16.401 1.00 86.35 96  A 1 
ATOM 788  C CG  . TYR A 1 96  ? -8.988  8.317   -15.740 1.00 84.62 96  A 1 
ATOM 789  C CD1 . TYR A 1 96  ? -9.719  9.116   -14.840 1.00 80.49 96  A 1 
ATOM 790  C CD2 . TYR A 1 96  ? -9.445  7.022   -16.049 1.00 81.61 96  A 1 
ATOM 791  C CE1 . TYR A 1 96  ? -10.899 8.624   -14.248 1.00 77.76 96  A 1 
ATOM 792  C CE2 . TYR A 1 96  ? -10.628 6.526   -15.465 1.00 78.29 96  A 1 
ATOM 793  C CZ  . TYR A 1 96  ? -11.355 7.327   -14.562 1.00 79.48 96  A 1 
ATOM 794  O OH  . TYR A 1 96  ? -12.498 6.851   -13.995 1.00 76.56 96  A 1 
ATOM 795  N N   . ASP A 1 97  ? -6.329  11.367  -17.732 1.00 87.77 97  A 1 
ATOM 796  C CA  . ASP A 1 97  ? -5.044  11.989  -18.038 1.00 88.03 97  A 1 
ATOM 797  C C   . ASP A 1 97  ? -3.881  11.095  -17.571 1.00 88.32 97  A 1 
ATOM 798  O O   . ASP A 1 97  ? -3.986  10.379  -16.569 1.00 86.76 97  A 1 
ATOM 799  C CB  . ASP A 1 97  ? -4.956  13.389  -17.397 1.00 86.83 97  A 1 
ATOM 800  C CG  . ASP A 1 97  ? -5.966  14.393  -17.971 1.00 83.34 97  A 1 
ATOM 801  O OD1 . ASP A 1 97  ? -6.215  14.359  -19.198 1.00 79.79 97  A 1 
ATOM 802  O OD2 . ASP A 1 97  ? -6.493  15.211  -17.180 1.00 79.49 97  A 1 
ATOM 803  N N   . GLU A 1 98  ? -2.765  11.145  -18.307 1.00 87.82 98  A 1 
ATOM 804  C CA  . GLU A 1 98  ? -1.535  10.429  -17.953 1.00 88.55 98  A 1 
ATOM 805  C C   . GLU A 1 98  ? -0.996  10.901  -16.596 1.00 89.99 98  A 1 
ATOM 806  O O   . GLU A 1 98  ? -0.945  12.101  -16.310 1.00 89.10 98  A 1 
ATOM 807  C CB  . GLU A 1 98  ? -0.453  10.624  -19.034 1.00 85.36 98  A 1 
ATOM 808  C CG  . GLU A 1 98  ? -0.779  9.941   -20.374 1.00 76.60 98  A 1 
ATOM 809  C CD  . GLU A 1 98  ? 0.299   10.143  -21.461 1.00 73.16 98  A 1 
ATOM 810  O OE1 . GLU A 1 98  ? 0.116   9.592   -22.578 1.00 65.56 98  A 1 
ATOM 811  O OE2 . GLU A 1 98  ? 1.286   10.881  -21.227 1.00 65.68 98  A 1 
ATOM 812  N N   . ILE A 1 99  ? -0.555  9.958   -15.766 1.00 91.55 99  A 1 
ATOM 813  C CA  . ILE A 1 99  ? 0.027   10.260  -14.456 1.00 92.26 99  A 1 
ATOM 814  C C   . ILE A 1 99  ? 1.418   10.863  -14.646 1.00 92.27 99  A 1 
ATOM 815  O O   . ILE A 1 99  ? 2.320   10.272  -15.247 1.00 91.69 99  A 1 
ATOM 816  C CB  . ILE A 1 99  ? 0.033   9.015   -13.543 1.00 92.44 99  A 1 
ATOM 817  C CG1 . ILE A 1 99  ? -1.425  8.574   -13.282 1.00 91.08 99  A 1 
ATOM 818  C CG2 . ILE A 1 99  ? 0.758   9.314   -12.214 1.00 90.97 99  A 1 
ATOM 819  C CD1 . ILE A 1 99  ? -1.573  7.343   -12.391 1.00 87.22 99  A 1 
ATOM 820  N N   . THR A 1 100 ? 1.612   12.042  -14.071 1.00 92.51 100 A 1 
ATOM 821  C CA  . THR A 1 100 ? 2.903   12.729  -14.092 1.00 92.77 100 A 1 
ATOM 822  C C   . THR A 1 100 ? 3.889   12.104  -13.107 1.00 93.14 100 A 1 
ATOM 823  O O   . THR A 1 100 ? 3.536   11.449  -12.120 1.00 93.57 100 A 1 
ATOM 824  C CB  . THR A 1 100 ? 2.749   14.228  -13.803 1.00 93.29 100 A 1 
ATOM 825  O OG1 . THR A 1 100 ? 2.313   14.418  -12.485 1.00 92.28 100 A 1 
ATOM 826  C CG2 . THR A 1 100 ? 1.795   14.942  -14.752 1.00 90.99 100 A 1 
ATOM 827  N N   . LYS A 1 101 ? 5.180   12.365  -13.335 1.00 91.20 101 A 1 
ATOM 828  C CA  . LYS A 1 101 ? 6.234   11.955  -12.398 1.00 91.56 101 A 1 
ATOM 829  C C   . LYS A 1 101 ? 6.022   12.521  -10.989 1.00 92.98 101 A 1 
ATOM 830  O O   . LYS A 1 101 ? 6.265   11.820  -10.013 1.00 93.87 101 A 1 
ATOM 831  C CB  . LYS A 1 101 ? 7.598   12.360  -12.977 1.00 90.88 101 A 1 
ATOM 832  C CG  . LYS A 1 101 ? 8.731   11.878  -12.070 1.00 88.65 101 A 1 
ATOM 833  C CD  . LYS A 1 101 ? 10.101  12.233  -12.644 1.00 85.25 101 A 1 
ATOM 834  C CE  . LYS A 1 101 ? 11.114  11.841  -11.573 1.00 78.94 101 A 1 
ATOM 835  N NZ  . LYS A 1 101 ? 12.491  12.249  -11.910 1.00 72.04 101 A 1 
ATOM 836  N N   . GLU A 1 102 ? 5.558   13.769  -10.877 1.00 91.20 102 A 1 
ATOM 837  C CA  . GLU A 1 102 ? 5.287   14.427  -9.593  1.00 92.90 102 A 1 
ATOM 838  C C   . GLU A 1 102 ? 4.153   13.730  -8.831  1.00 94.05 102 A 1 
ATOM 839  O O   . GLU A 1 102 ? 4.289   13.453  -7.638  1.00 94.55 102 A 1 
ATOM 840  C CB  . GLU A 1 102 ? 4.976   15.909  -9.860  1.00 93.86 102 A 1 
ATOM 841  C CG  . GLU A 1 102 ? 4.774   16.706  -8.559  1.00 83.46 102 A 1 
ATOM 842  C CD  . GLU A 1 102 ? 4.566   18.211  -8.787  1.00 76.64 102 A 1 
ATOM 843  O OE1 . GLU A 1 102 ? 4.368   18.912  -7.766  1.00 70.11 102 A 1 
ATOM 844  O OE2 . GLU A 1 102 ? 4.646   18.668  -9.948  1.00 71.80 102 A 1 
ATOM 845  N N   . GLU A 1 103 ? 3.062   13.374  -9.515  1.00 94.11 103 A 1 
ATOM 846  C CA  . GLU A 1 103 ? 1.958   12.606  -8.919  1.00 94.02 103 A 1 
ATOM 847  C C   . GLU A 1 103 ? 2.413   11.223  -8.450  1.00 94.74 103 A 1 
ATOM 848  O O   . GLU A 1 103 ? 2.074   10.805  -7.336  1.00 95.13 103 A 1 
ATOM 849  C CB  . GLU A 1 103 ? 0.827   12.458  -9.940  1.00 93.56 103 A 1 
ATOM 850  C CG  . GLU A 1 103 ? 0.078   13.781  -10.139 1.00 87.35 103 A 1 
ATOM 851  C CD  . GLU A 1 103 ? -0.795  13.743  -11.393 1.00 84.85 103 A 1 
ATOM 852  O OE1 . GLU A 1 103 ? -1.983  14.086  -11.281 1.00 76.17 103 A 1 
ATOM 853  O OE2 . GLU A 1 103 ? -0.214  13.413  -12.450 1.00 78.06 103 A 1 
ATOM 854  N N   . TYR A 1 104 ? 3.233   10.540  -9.242  1.00 93.57 104 A 1 
ATOM 855  C CA  . TYR A 1 104 ? 3.834   9.268   -8.844  1.00 93.78 104 A 1 
ATOM 856  C C   . TYR A 1 104 ? 4.717   9.413   -7.593  1.00 94.61 104 A 1 
ATOM 857  O O   . TYR A 1 104 ? 4.553   8.663   -6.627  1.00 95.01 104 A 1 
ATOM 858  C CB  . TYR A 1 104 ? 4.619   8.689   -10.028 1.00 93.44 104 A 1 
ATOM 859  C CG  . TYR A 1 104 ? 5.592   7.599   -9.626  1.00 92.63 104 A 1 
ATOM 860  C CD1 . TYR A 1 104 ? 6.980   7.817   -9.744  1.00 89.96 104 A 1 
ATOM 861  C CD2 . TYR A 1 104 ? 5.113   6.391   -9.084  1.00 90.37 104 A 1 
ATOM 862  C CE1 . TYR A 1 104 ? 7.884   6.824   -9.339  1.00 89.77 104 A 1 
ATOM 863  C CE2 . TYR A 1 104 ? 6.018   5.394   -8.674  1.00 89.25 104 A 1 
ATOM 864  C CZ  . TYR A 1 104 ? 7.407   5.611   -8.805  1.00 90.30 104 A 1 
ATOM 865  O OH  . TYR A 1 104 ? 8.284   4.651   -8.418  1.00 88.85 104 A 1 
ATOM 866  N N   . GLU A 1 105 ? 5.618   10.394  -7.542  1.00 92.08 105 A 1 
ATOM 867  C CA  . GLU A 1 105 ? 6.468   10.656  -6.368  1.00 92.61 105 A 1 
ATOM 868  C C   . GLU A 1 105 ? 5.630   11.020  -5.130  1.00 93.65 105 A 1 
ATOM 869  O O   . GLU A 1 105 ? 5.910   10.553  -4.017  1.00 94.19 105 A 1 
ATOM 870  C CB  . GLU A 1 105 ? 7.480   11.768  -6.701  1.00 92.44 105 A 1 
ATOM 871  C CG  . GLU A 1 105 ? 8.599   11.276  -7.643  1.00 90.59 105 A 1 
ATOM 872  C CD  . GLU A 1 105 ? 9.597   12.371  -8.075  1.00 87.12 105 A 1 
ATOM 873  O OE1 . GLU A 1 105 ? 10.609  12.002  -8.728  1.00 81.61 105 A 1 
ATOM 874  O OE2 . GLU A 1 105 ? 9.376   13.564  -7.785  1.00 81.35 105 A 1 
ATOM 875  N N   . ASN A 1 106 ? 4.552   11.792  -5.310  1.00 94.93 106 A 1 
ATOM 876  C CA  . ASN A 1 106 ? 3.608   12.100  -4.238  1.00 95.68 106 A 1 
ATOM 877  C C   . ASN A 1 106 ? 2.864   10.842  -3.744  1.00 96.05 106 A 1 
ATOM 878  O O   . ASN A 1 106 ? 2.729   10.654  -2.532  1.00 96.19 106 A 1 
ATOM 879  C CB  . ASN A 1 106 ? 2.641   13.189  -4.722  1.00 96.14 106 A 1 
ATOM 880  C CG  . ASN A 1 106 ? 1.728   13.643  -3.605  1.00 93.94 106 A 1 
ATOM 881  O OD1 . ASN A 1 106 ? 2.176   13.990  -2.512  1.00 87.38 106 A 1 
ATOM 882  N ND2 . ASN A 1 106 ? 0.437   13.639  -3.822  1.00 87.31 106 A 1 
ATOM 883  N N   . SER A 1 107 ? 2.443   9.953   -4.644  1.00 96.44 107 A 1 
ATOM 884  C CA  . SER A 1 107 ? 1.795   8.685   -4.277  1.00 96.22 107 A 1 
ATOM 885  C C   . SER A 1 107 ? 2.702   7.799   -3.413  1.00 95.93 107 A 1 
ATOM 886  O O   . SER A 1 107 ? 2.259   7.266   -2.392  1.00 95.71 107 A 1 
ATOM 887  C CB  . SER A 1 107 ? 1.304   7.945   -5.533  1.00 96.18 107 A 1 
ATOM 888  O OG  . SER A 1 107 ? 2.337   7.221   -6.170  1.00 91.99 107 A 1 
ATOM 889  N N   . LEU A 1 108 ? 4.003   7.728   -3.735  1.00 95.28 108 A 1 
ATOM 890  C CA  . LEU A 1 108 ? 5.000   7.014   -2.928  1.00 94.38 108 A 1 
ATOM 891  C C   . LEU A 1 108 ? 5.135   7.615   -1.527  1.00 93.84 108 A 1 
ATOM 892  O O   . LEU A 1 108 ? 5.259   6.870   -0.550  1.00 93.16 108 A 1 
ATOM 893  C CB  . LEU A 1 108 ? 6.370   7.055   -3.628  1.00 93.87 108 A 1 
ATOM 894  C CG  . LEU A 1 108 ? 6.519   6.132   -4.846  1.00 92.07 108 A 1 
ATOM 895  C CD1 . LEU A 1 108 ? 7.884   6.403   -5.485  1.00 89.33 108 A 1 
ATOM 896  C CD2 . LEU A 1 108 ? 6.478   4.653   -4.448  1.00 89.47 108 A 1 
ATOM 897  N N   . ARG A 1 109 ? 5.105   8.952   -1.402  1.00 93.49 109 A 1 
ATOM 898  C CA  . ARG A 1 109 ? 5.161   9.657   -0.111  1.00 93.60 109 A 1 
ATOM 899  C C   . ARG A 1 109 ? 3.936   9.341   0.747   1.00 93.37 109 A 1 
ATOM 900  O O   . ARG A 1 109 ? 4.094   8.994   1.916   1.00 92.70 109 A 1 
ATOM 901  C CB  . ARG A 1 109 ? 5.310   11.163  -0.369  1.00 94.15 109 A 1 
ATOM 902  C CG  . ARG A 1 109 ? 5.491   11.976  0.917   1.00 84.08 109 A 1 
ATOM 903  C CD  . ARG A 1 109 ? 5.529   13.478  0.626   1.00 82.09 109 A 1 
ATOM 904  N NE  . ARG A 1 109 ? 4.232   13.980  0.109   1.00 71.31 109 A 1 
ATOM 905  C CZ  . ARG A 1 109 ? 3.192   14.387  0.820   1.00 63.45 109 A 1 
ATOM 906  N NH1 . ARG A 1 109 ? 3.203   14.419  2.126   1.00 56.33 109 A 1 
ATOM 907  N NH2 . ARG A 1 109 ? 2.108   14.781  0.217   1.00 53.30 109 A 1 
ATOM 908  N N   . ILE A 1 110 ? 2.741   9.420   0.168   1.00 95.83 110 A 1 
ATOM 909  C CA  . ILE A 1 110 ? 1.475   9.083   0.843   1.00 95.67 110 A 1 
ATOM 910  C C   . ILE A 1 110 ? 1.496   7.623   1.316   1.00 94.69 110 A 1 
ATOM 911  O O   . ILE A 1 110 ? 1.244   7.337   2.490   1.00 93.96 110 A 1 
ATOM 912  C CB  . ILE A 1 110 ? 0.285   9.363   -0.108  1.00 96.70 110 A 1 
ATOM 913  C CG1 . ILE A 1 110 ? 0.129   10.885  -0.355  1.00 96.64 110 A 1 
ATOM 914  C CG2 . ILE A 1 110 ? -1.020  8.789   0.471   1.00 96.32 110 A 1 
ATOM 915  C CD1 . ILE A 1 110 ? -0.846  11.225  -1.491  1.00 95.45 110 A 1 
ATOM 916  N N   . ALA A 1 111 ? 1.865   6.694   0.436   1.00 95.87 111 A 1 
ATOM 917  C CA  . ALA A 1 111 ? 1.962   5.283   0.785   1.00 94.75 111 A 1 
ATOM 918  C C   . ALA A 1 111 ? 2.992   5.042   1.889   1.00 93.22 111 A 1 
ATOM 919  O O   . ALA A 1 111 ? 2.711   4.293   2.821   1.00 92.45 111 A 1 
ATOM 920  C CB  . ALA A 1 111 ? 2.307   4.477   -0.463  1.00 95.16 111 A 1 
ATOM 921  N N   . LYS A 1 112 ? 4.157   5.691   1.831   1.00 91.78 112 A 1 
ATOM 922  C CA  . LYS A 1 112 ? 5.180   5.579   2.876   1.00 89.91 112 A 1 
ATOM 923  C C   . LYS A 1 112 ? 4.618   5.956   4.245   1.00 89.46 112 A 1 
ATOM 924  O O   . LYS A 1 112 ? 4.811   5.180   5.176   1.00 89.21 112 A 1 
ATOM 925  C CB  . LYS A 1 112 ? 6.414   6.414   2.516   1.00 89.19 112 A 1 
ATOM 926  C CG  . LYS A 1 112 ? 7.529   6.209   3.552   1.00 84.54 112 A 1 
ATOM 927  C CD  . LYS A 1 112 ? 8.726   7.126   3.310   1.00 79.86 112 A 1 
ATOM 928  C CE  . LYS A 1 112 ? 9.804   6.947   4.388   1.00 72.09 112 A 1 
ATOM 929  N NZ  . LYS A 1 112 ? 9.292   7.256   5.756   1.00 65.26 112 A 1 
ATOM 930  N N   . ASN A 1 113 ? 3.909   7.083   4.360   1.00 91.37 113 A 1 
ATOM 931  C CA  . ASN A 1 113 ? 3.314   7.521   5.626   1.00 90.65 113 A 1 
ATOM 932  C C   . ASN A 1 113 ? 2.319   6.484   6.167   1.00 90.43 113 A 1 
ATOM 933  O O   . ASN A 1 113 ? 2.398   6.100   7.332   1.00 89.50 113 A 1 
ATOM 934  C CB  . ASN A 1 113 ? 2.620   8.881   5.429   1.00 90.94 113 A 1 
ATOM 935  C CG  . ASN A 1 113 ? 3.565   10.055  5.261   1.00 85.81 113 A 1 
ATOM 936  O OD1 . ASN A 1 113 ? 4.777   9.938   5.131   1.00 78.05 113 A 1 
ATOM 937  N ND2 . ASN A 1 113 ? 3.022   11.248  5.274   1.00 77.48 113 A 1 
ATOM 938  N N   . CYS A 1 114 ? 1.436   5.969   5.314   1.00 92.90 114 A 1 
ATOM 939  C CA  . CYS A 1 114 ? 0.455   4.956   5.707   1.00 92.91 114 A 1 
ATOM 940  C C   . CYS A 1 114 ? 1.118   3.626   6.124   1.00 91.64 114 A 1 
ATOM 941  O O   . CYS A 1 114 ? 0.744   3.020   7.131   1.00 90.70 114 A 1 
ATOM 942  C CB  . CYS A 1 114 ? -0.527  4.776   4.538   1.00 94.25 114 A 1 
ATOM 943  S SG  . CYS A 1 114 ? -1.878  3.676   5.039   1.00 94.01 114 A 1 
ATOM 944  N N   . LEU A 1 115 ? 2.140   3.175   5.388   1.00 90.65 115 A 1 
ATOM 945  C CA  . LEU A 1 115 ? 2.873   1.937   5.691   1.00 89.51 115 A 1 
ATOM 946  C C   . LEU A 1 115 ? 3.737   2.060   6.958   1.00 87.93 115 A 1 
ATOM 947  O O   . LEU A 1 115 ? 3.877   1.082   7.690   1.00 86.41 115 A 1 
ATOM 948  C CB  . LEU A 1 115 ? 3.745   1.551   4.481   1.00 89.96 115 A 1 
ATOM 949  C CG  . LEU A 1 115 ? 2.973   1.130   3.216   1.00 89.34 115 A 1 
ATOM 950  C CD1 . LEU A 1 115 ? 3.955   0.955   2.052   1.00 86.92 115 A 1 
ATOM 951  C CD2 . LEU A 1 115 ? 2.223   -0.181  3.383   1.00 87.39 115 A 1 
ATOM 952  N N   . ASP A 1 116 ? 4.310   3.233   7.221   1.00 87.21 116 A 1 
ATOM 953  C CA  . ASP A 1 116 ? 5.059   3.501   8.454   1.00 85.52 116 A 1 
ATOM 954  C C   . ASP A 1 116 ? 4.112   3.528   9.665   1.00 85.37 116 A 1 
ATOM 955  O O   . ASP A 1 116 ? 4.388   2.885   10.682  1.00 84.48 116 A 1 
ATOM 956  C CB  . ASP A 1 116 ? 5.849   4.824   8.321   1.00 84.80 116 A 1 
ATOM 957  C CG  . ASP A 1 116 ? 7.057   4.764   7.363   1.00 82.18 116 A 1 
ATOM 958  O OD1 . ASP A 1 116 ? 7.565   3.658   7.066   1.00 80.23 116 A 1 
ATOM 959  O OD2 . ASP A 1 116 ? 7.548   5.831   6.926   1.00 79.27 116 A 1 
ATOM 960  N N   . TRP A 1 117 ? 2.952   4.196   9.536   1.00 88.66 117 A 1 
ATOM 961  C CA  . TRP A 1 117 ? 1.926   4.243   10.583  1.00 88.47 117 A 1 
ATOM 962  C C   . TRP A 1 117 ? 1.336   2.864   10.901  1.00 87.23 117 A 1 
ATOM 963  O O   . TRP A 1 117 ? 1.212   2.504   12.073  1.00 85.54 117 A 1 
ATOM 964  C CB  . TRP A 1 117 ? 0.824   5.217   10.163  1.00 88.93 117 A 1 
ATOM 965  C CG  . TRP A 1 117 ? -0.382  5.183   11.044  1.00 88.63 117 A 1 
ATOM 966  C CD1 . TRP A 1 117 ? -0.520  5.816   12.232  1.00 87.95 117 A 1 
ATOM 967  C CD2 . TRP A 1 117 ? -1.615  4.436   10.847  1.00 89.40 117 A 1 
ATOM 968  N NE1 . TRP A 1 117 ? -1.752  5.526   12.778  1.00 87.75 117 A 1 
ATOM 969  C CE2 . TRP A 1 117 ? -2.470  4.680   11.963  1.00 88.94 117 A 1 
ATOM 970  C CE3 . TRP A 1 117 ? -2.093  3.580   9.828   1.00 88.39 117 A 1 
ATOM 971  C CZ2 . TRP A 1 117 ? -3.750  4.110   12.056  1.00 88.03 117 A 1 
ATOM 972  C CZ3 . TRP A 1 117 ? -3.371  3.004   9.917   1.00 87.78 117 A 1 
ATOM 973  C CH2 . TRP A 1 117 ? -4.201  3.270   11.023  1.00 87.19 117 A 1 
ATOM 974  N N   . SER A 1 118 ? 1.038   2.055   9.886   1.00 87.91 118 A 1 
ATOM 975  C CA  . SER A 1 118 ? 0.538   0.676   10.067  1.00 86.33 118 A 1 
ATOM 976  C C   . SER A 1 118 ? 1.591   -0.290  10.637  1.00 82.93 118 A 1 
ATOM 977  O O   . SER A 1 118 ? 1.292   -1.448  10.908  1.00 78.28 118 A 1 
ATOM 978  C CB  . SER A 1 118 ? -0.060  0.135   8.762   1.00 86.69 118 A 1 
ATOM 979  O OG  . SER A 1 118 ? 0.884   0.177   7.714   1.00 83.96 118 A 1 
ATOM 980  N N   . GLY A 1 119 ? 2.824   0.171   10.848  1.00 80.84 119 A 1 
ATOM 981  C CA  . GLY A 1 119 ? 3.897   -0.593  11.486  1.00 76.31 119 A 1 
ATOM 982  C C   . GLY A 1 119 ? 4.659   -1.527  10.551  1.00 74.78 119 A 1 
ATOM 983  O O   . GLY A 1 119 ? 5.459   -2.336  11.018  1.00 69.65 119 A 1 
ATOM 984  N N   . LEU A 1 120 ? 4.457   -1.414  9.238   1.00 67.21 120 A 1 
ATOM 985  C CA  . LEU A 1 120 ? 5.077   -2.317  8.259   1.00 64.70 120 A 1 
ATOM 986  C C   . LEU A 1 120 ? 6.547   -2.019  7.954   1.00 64.45 120 A 1 
ATOM 987  O O   . LEU A 1 120 ? 7.227   -2.861  7.362   1.00 59.84 120 A 1 
ATOM 988  C CB  . LEU A 1 120 ? 4.246   -2.287  6.975   1.00 60.27 120 A 1 
ATOM 989  C CG  . LEU A 1 120 ? 2.859   -2.907  7.161   1.00 54.80 120 A 1 
ATOM 990  C CD1 . LEU A 1 120 ? 2.147   -2.910  5.819   1.00 52.87 120 A 1 
ATOM 991  C CD2 . LEU A 1 120 ? 2.941   -4.352  7.624   1.00 53.35 120 A 1 
ATOM 992  N N   . LYS A 1 121 ? 7.033   -0.847  8.339   1.00 56.36 121 A 1 
ATOM 993  C CA  . LYS A 1 121 ? 8.428   -0.426  8.125   1.00 54.21 121 A 1 
ATOM 994  C C   . LYS A 1 121 ? 9.169   -0.085  9.414   1.00 53.40 121 A 1 
ATOM 995  O O   . LYS A 1 121 ? 10.371  0.161   9.373   1.00 49.71 121 A 1 
ATOM 996  C CB  . LYS A 1 121 ? 8.459   0.770   7.188   1.00 49.11 121 A 1 
ATOM 997  C CG  . LYS A 1 121 ? 7.990   0.435   5.774   1.00 45.68 121 A 1 
ATOM 998  C CD  . LYS A 1 121 ? 8.224   1.682   4.936   1.00 43.57 121 A 1 
ATOM 999  C CE  . LYS A 1 121 ? 7.722   1.507   3.521   1.00 40.14 121 A 1 
ATOM 1000 N NZ  . LYS A 1 121 ? 7.774   2.830   2.865   1.00 35.31 121 A 1 
ATOM 1001 N N   . ALA A 1 122 ? 8.484   -0.038  10.547  1.00 47.07 122 A 1 
ATOM 1002 C CA  . ALA A 1 122 ? 9.108   0.365   11.797  1.00 45.96 122 A 1 
ATOM 1003 C C   . ALA A 1 122 ? 9.835   -0.824  12.454  1.00 48.33 122 A 1 
ATOM 1004 O O   . ALA A 1 122 ? 9.230   -1.883  12.600  1.00 45.34 122 A 1 
ATOM 1005 C CB  . ALA A 1 122 ? 8.040   0.987   12.705  1.00 40.12 122 A 1 
ATOM 1006 N N   . PRO A 1 123 ? 11.080  -0.662  12.950  1.00 42.44 123 A 1 
ATOM 1007 C CA  . PRO A 1 123 ? 11.755  -1.663  13.784  1.00 42.91 123 A 1 
ATOM 1008 C C   . PRO A 1 123 ? 11.185  -1.742  15.213  1.00 46.43 123 A 1 
ATOM 1009 O O   . PRO A 1 123 ? 11.731  -2.430  16.073  1.00 44.64 123 A 1 
ATOM 1010 C CB  . PRO A 1 123 ? 13.232  -1.253  13.756  1.00 37.88 123 A 1 
ATOM 1011 C CG  . PRO A 1 123 ? 13.168  0.268   13.601  1.00 37.06 123 A 1 
ATOM 1012 C CD  . PRO A 1 123 ? 11.938  0.492   12.728  1.00 41.67 123 A 1 
ATOM 1013 N N   . ARG A 1 124 ? 10.112  -0.997  15.506  1.00 47.10 124 A 1 
ATOM 1014 C CA  . ARG A 1 124 ? 9.423   -0.946  16.803  1.00 50.19 124 A 1 
ATOM 1015 C C   . ARG A 1 124 ? 7.917   -1.076  16.599  1.00 52.77 124 A 1 
ATOM 1016 O O   . ARG A 1 124 ? 7.423   -0.594  15.582  1.00 50.20 124 A 1 
ATOM 1017 C CB  . ARG A 1 124 ? 9.739   0.371   17.529  1.00 46.00 124 A 1 
ATOM 1018 C CG  . ARG A 1 124 ? 11.225  0.501   17.888  1.00 40.74 124 A 1 
ATOM 1019 C CD  . ARG A 1 124 ? 11.462  1.755   18.718  1.00 37.63 124 A 1 
ATOM 1020 N NE  . ARG A 1 124 ? 12.898  1.959   18.978  1.00 34.90 124 A 1 
ATOM 1021 C CZ  . ARG A 1 124 ? 13.434  2.945   19.673  1.00 30.21 124 A 1 
ATOM 1022 N NH1 . ARG A 1 124 ? 12.703  3.866   20.241  1.00 29.48 124 A 1 
ATOM 1023 N NH2 . ARG A 1 124 ? 14.728  3.028   19.806  1.00 28.02 124 A 1 
ATOM 1024 N N   . PRO A 1 125 ? 7.189   -1.650  17.574  1.00 51.53 125 A 1 
ATOM 1025 C CA  . PRO A 1 125 ? 5.731   -1.676  17.523  1.00 53.31 125 A 1 
ATOM 1026 C C   . PRO A 1 125 ? 5.163   -0.274  17.268  1.00 56.36 125 A 1 
ATOM 1027 O O   . PRO A 1 125 ? 5.698   0.699   17.813  1.00 55.41 125 A 1 
ATOM 1028 C CB  . PRO A 1 125 ? 5.273   -2.224  18.878  1.00 51.05 125 A 1 
ATOM 1029 C CG  . PRO A 1 125 ? 6.480   -3.022  19.365  1.00 50.13 125 A 1 
ATOM 1030 C CD  . PRO A 1 125 ? 7.670   -2.256  18.801  1.00 53.57 125 A 1 
ATOM 1031 N N   . PRO A 1 126 ? 4.097   -0.139  16.467  1.00 55.65 126 A 1 
ATOM 1032 C CA  . PRO A 1 126 ? 3.426   1.137   16.252  1.00 57.04 126 A 1 
ATOM 1033 C C   . PRO A 1 126 ? 3.037   1.789   17.582  1.00 58.31 126 A 1 
ATOM 1034 O O   . PRO A 1 126 ? 2.607   1.111   18.515  1.00 56.60 126 A 1 
ATOM 1035 C CB  . PRO A 1 126 ? 2.197   0.827   15.394  1.00 55.76 126 A 1 
ATOM 1036 C CG  . PRO A 1 126 ? 2.570   -0.463  14.682  1.00 53.19 126 A 1 
ATOM 1037 C CD  . PRO A 1 126 ? 3.468   -1.184  15.674  1.00 56.44 126 A 1 
ATOM 1038 N N   . GLN A 1 127 ? 3.170   3.110   17.669  1.00 51.67 127 A 1 
ATOM 1039 C CA  . GLN A 1 127 ? 2.933   3.852   18.918  1.00 54.15 127 A 1 
ATOM 1040 C C   . GLN A 1 127 ? 1.511   3.657   19.466  1.00 56.15 127 A 1 
ATOM 1041 O O   . GLN A 1 127 ? 1.311   3.666   20.677  1.00 54.24 127 A 1 
ATOM 1042 C CB  . GLN A 1 127 ? 3.208   5.349   18.695  1.00 52.63 127 A 1 
ATOM 1043 C CG  . GLN A 1 127 ? 4.691   5.640   18.403  1.00 48.07 127 A 1 
ATOM 1044 C CD  . GLN A 1 127 ? 4.977   7.132   18.230  1.00 43.60 127 A 1 
ATOM 1045 O OE1 . GLN A 1 127 ? 4.131   7.992   18.354  1.00 41.55 127 A 1 
ATOM 1046 N NE2 . GLN A 1 127 ? 6.202   7.499   17.937  1.00 38.38 127 A 1 
ATOM 1047 N N   . TRP A 1 128 ? 0.538   3.419   18.581  1.00 57.38 128 A 1 
ATOM 1048 C CA  . TRP A 1 128 ? -0.863  3.197   18.934  1.00 57.43 128 A 1 
ATOM 1049 C C   . TRP A 1 128 ? -1.143  1.833   19.588  1.00 55.58 128 A 1 
ATOM 1050 O O   . TRP A 1 128 ? -2.201  1.662   20.183  1.00 52.96 128 A 1 
ATOM 1051 C CB  . TRP A 1 128 ? -1.708  3.408   17.677  1.00 56.47 128 A 1 
ATOM 1052 C CG  . TRP A 1 128 ? -1.317  2.616   16.461  1.00 55.62 128 A 1 
ATOM 1053 C CD1 . TRP A 1 128 ? -0.654  3.100   15.390  1.00 52.97 128 A 1 
ATOM 1054 C CD2 . TRP A 1 128 ? -1.584  1.212   16.163  1.00 57.27 128 A 1 
ATOM 1055 N NE1 . TRP A 1 128 ? -0.485  2.104   14.454  1.00 49.55 128 A 1 
ATOM 1056 C CE2 . TRP A 1 128 ? -1.035  0.918   14.878  1.00 53.84 128 A 1 
ATOM 1057 C CE3 . TRP A 1 128 ? -2.234  0.167   16.837  1.00 51.62 128 A 1 
ATOM 1058 C CZ2 . TRP A 1 128 ? -1.113  -0.360  14.304  1.00 54.48 128 A 1 
ATOM 1059 C CZ3 . TRP A 1 128 ? -2.315  -1.124  16.270  1.00 50.99 128 A 1 
ATOM 1060 C CH2 . TRP A 1 128 ? -1.756  -1.381  15.015  1.00 51.23 128 A 1 
ATOM 1061 N N   . LEU A 1 129 ? -0.226  0.864   19.530  1.00 54.89 129 A 1 
ATOM 1062 C CA  . LEU A 1 129 ? -0.422  -0.459  20.158  1.00 55.34 129 A 1 
ATOM 1063 C C   . LEU A 1 129 ? -0.419  -0.410  21.696  1.00 53.73 129 A 1 
ATOM 1064 O O   . LEU A 1 129 ? -0.932  -1.327  22.335  1.00 50.38 129 A 1 
ATOM 1065 C CB  . LEU A 1 129 ? 0.632   -1.448  19.625  1.00 53.71 129 A 1 
ATOM 1066 C CG  . LEU A 1 129 ? 0.244   -2.119  18.300  1.00 51.15 129 A 1 
ATOM 1067 C CD1 . LEU A 1 129 ? 1.437   -2.880  17.723  1.00 48.94 129 A 1 
ATOM 1068 C CD2 . LEU A 1 129 ? -0.887  -3.124  18.477  1.00 50.67 129 A 1 
ATOM 1069 N N   . GLY A 1 130 ? 0.151   0.639   22.302  1.00 49.13 130 A 1 
ATOM 1070 C CA  . GLY A 1 130 ? 0.240   0.769   23.760  1.00 50.20 130 A 1 
ATOM 1071 C C   . GLY A 1 130 ? 0.877   -0.449  24.452  1.00 50.46 130 A 1 
ATOM 1072 O O   . GLY A 1 130 ? 1.467   -1.323  23.821  1.00 47.47 130 A 1 
ATOM 1073 N N   . HIS A 1 131 ? 0.751   -0.529  25.789  1.00 41.65 131 A 1 
ATOM 1074 C CA  . HIS A 1 131 ? 1.254   -1.664  26.587  1.00 42.69 131 A 1 
ATOM 1075 C C   . HIS A 1 131 ? 0.334   -2.902  26.556  1.00 43.29 131 A 1 
ATOM 1076 O O   . HIS A 1 131 ? 0.623   -3.895  27.216  1.00 40.79 131 A 1 
ATOM 1077 C CB  . HIS A 1 131 ? 1.494   -1.192  28.030  1.00 38.66 131 A 1 
ATOM 1078 C CG  . HIS A 1 131 ? 2.665   -0.249  28.169  1.00 35.72 131 A 1 
ATOM 1079 N ND1 . HIS A 1 131 ? 2.703   1.069   27.795  1.00 33.00 131 A 1 
ATOM 1080 C CD2 . HIS A 1 131 ? 3.892   -0.545  28.696  1.00 31.35 131 A 1 
ATOM 1081 C CE1 . HIS A 1 131 ? 3.923   1.553   28.078  1.00 31.72 131 A 1 
ATOM 1082 N NE2 . HIS A 1 131 ? 4.682   0.607   28.638  1.00 32.00 131 A 1 
ATOM 1083 N N   . SER A 1 132 ? -0.778  -2.843  25.820  1.00 44.54 132 A 1 
ATOM 1084 C CA  . SER A 1 132 ? -1.863  -3.835  25.849  1.00 46.82 132 A 1 
ATOM 1085 C C   . SER A 1 132 ? -1.820  -4.833  24.689  1.00 47.97 132 A 1 
ATOM 1086 O O   . SER A 1 132 ? -2.640  -5.751  24.651  1.00 45.45 132 A 1 
ATOM 1087 C CB  . SER A 1 132 ? -3.228  -3.127  25.850  1.00 43.54 132 A 1 
ATOM 1088 O OG  . SER A 1 132 ? -3.188  -1.903  26.550  1.00 39.03 132 A 1 
ATOM 1089 N N   . ALA A 1 133 ? -0.899  -4.672  23.738  1.00 44.36 133 A 1 
ATOM 1090 C CA  . ALA A 1 133 ? -0.769  -5.604  22.622  1.00 45.18 133 A 1 
ATOM 1091 C C   . ALA A 1 133 ? -0.261  -6.978  23.105  1.00 45.70 133 A 1 
ATOM 1092 O O   . ALA A 1 133 ? 0.676   -7.036  23.908  1.00 44.28 133 A 1 
ATOM 1093 C CB  . ALA A 1 133 ? 0.160   -5.006  21.566  1.00 43.11 133 A 1 
ATOM 1094 N N   . PRO A 1 134 ? -0.811  -8.096  22.600  1.00 43.68 134 A 1 
ATOM 1095 C CA  . PRO A 1 134 ? -0.254  -9.422  22.858  1.00 45.51 134 A 1 
ATOM 1096 C C   . PRO A 1 134 ? 1.213   -9.451  22.412  1.00 46.92 134 A 1 
ATOM 1097 O O   . PRO A 1 134 ? 1.516   -9.296  21.232  1.00 45.92 134 A 1 
ATOM 1098 C CB  . PRO A 1 134 ? -1.133  -10.410 22.077  1.00 43.94 134 A 1 
ATOM 1099 C CG  . PRO A 1 134 ? -2.416  -9.636  21.787  1.00 43.47 134 A 1 
ATOM 1100 C CD  . PRO A 1 134 ? -1.956  -8.182  21.711  1.00 45.01 134 A 1 
ATOM 1101 N N   . GLN A 1 135 ? 2.144   -9.660  23.351  1.00 40.16 135 A 1 
ATOM 1102 C CA  . GLN A 1 135 ? 3.597   -9.657  23.104  1.00 41.26 135 A 1 
ATOM 1103 C C   . GLN A 1 135 ? 4.075   -10.733 22.102  1.00 43.23 135 A 1 
ATOM 1104 O O   . GLN A 1 135 ? 5.261   -10.791 21.789  1.00 40.75 135 A 1 
ATOM 1105 C CB  . GLN A 1 135 ? 4.332   -9.812  24.451  1.00 38.82 135 A 1 
ATOM 1106 C CG  . GLN A 1 135 ? 4.332   -8.522  25.295  1.00 34.45 135 A 1 
ATOM 1107 C CD  . GLN A 1 135 ? 5.146   -8.662  26.582  1.00 31.16 135 A 1 
ATOM 1108 O OE1 . GLN A 1 135 ? 5.419   -9.738  27.089  1.00 29.82 135 A 1 
ATOM 1109 N NE2 . GLN A 1 135 ? 5.571   -7.568  27.175  1.00 29.47 135 A 1 
ATOM 1110 N N   . HIS A 1 136 ? 3.188   -11.576 21.588  1.00 37.01 136 A 1 
ATOM 1111 C CA  . HIS A 1 136 ? 3.555   -12.853 20.980  1.00 38.80 136 A 1 
ATOM 1112 C C   . HIS A 1 136 ? 3.846   -12.851 19.471  1.00 40.62 136 A 1 
ATOM 1113 O O   . HIS A 1 136 ? 4.344   -13.869 18.997  1.00 38.18 136 A 1 
ATOM 1114 C CB  . HIS A 1 136 ? 2.537   -13.924 21.404  1.00 35.62 136 A 1 
ATOM 1115 C CG  . HIS A 1 136 ? 2.959   -14.597 22.688  1.00 32.48 136 A 1 
ATOM 1116 N ND1 . HIS A 1 136 ? 4.040   -15.432 22.822  1.00 29.29 136 A 1 
ATOM 1117 C CD2 . HIS A 1 136 ? 2.396   -14.471 23.926  1.00 28.41 136 A 1 
ATOM 1118 C CE1 . HIS A 1 136 ? 4.128   -15.806 24.108  1.00 27.07 136 A 1 
ATOM 1119 N NE2 . HIS A 1 136 ? 3.149   -15.245 24.822  1.00 27.29 136 A 1 
ATOM 1120 N N   . SER A 1 137 ? 3.606   -11.777 18.698  1.00 40.06 137 A 1 
ATOM 1121 C CA  . SER A 1 137 ? 3.779   -11.852 17.229  1.00 41.24 137 A 1 
ATOM 1122 C C   . SER A 1 137 ? 4.686   -10.794 16.601  1.00 43.67 137 A 1 
ATOM 1123 O O   . SER A 1 137 ? 5.298   -11.059 15.568  1.00 41.65 137 A 1 
ATOM 1124 C CB  . SER A 1 137 ? 2.419   -11.881 16.534  1.00 38.42 137 A 1 
ATOM 1125 O OG  . SER A 1 137 ? 1.730   -10.674 16.761  1.00 34.22 137 A 1 
ATOM 1126 N N   . TRP A 1 138 ? 4.866   -9.629  17.211  1.00 41.24 138 A 1 
ATOM 1127 C CA  . TRP A 1 138 ? 5.652   -8.553  16.599  1.00 41.64 138 A 1 
ATOM 1128 C C   . TRP A 1 138 ? 7.161   -8.786  16.669  1.00 42.65 138 A 1 
ATOM 1129 O O   . TRP A 1 138 ? 7.870   -8.462  15.720  1.00 41.58 138 A 1 
ATOM 1130 C CB  . TRP A 1 138 ? 5.224   -7.207  17.194  1.00 40.83 138 A 1 
ATOM 1131 C CG  . TRP A 1 138 ? 3.814   -6.843  16.849  1.00 39.47 138 A 1 
ATOM 1132 C CD1 . TRP A 1 138 ? 2.742   -6.980  17.656  1.00 36.71 138 A 1 
ATOM 1133 C CD2 . TRP A 1 138 ? 3.299   -6.328  15.578  1.00 36.67 138 A 1 
ATOM 1134 N NE1 . TRP A 1 138 ? 1.603   -6.594  16.975  1.00 35.65 138 A 1 
ATOM 1135 C CE2 . TRP A 1 138 ? 1.888   -6.185  15.693  1.00 35.11 138 A 1 
ATOM 1136 C CE3 . TRP A 1 138 ? 3.883   -5.970  14.350  1.00 37.58 138 A 1 
ATOM 1137 C CZ2 . TRP A 1 138 ? 1.090   -5.716  14.635  1.00 36.13 138 A 1 
ATOM 1138 C CZ3 . TRP A 1 138 ? 3.090   -5.494  13.281  1.00 35.87 138 A 1 
ATOM 1139 C CH2 . TRP A 1 138 ? 1.697   -5.369  13.421  1.00 36.13 138 A 1 
ATOM 1140 N N   . GLY A 1 139 ? 7.675   -9.430  17.721  1.00 41.27 139 A 1 
ATOM 1141 C CA  . GLY A 1 139 ? 9.117   -9.688  17.885  1.00 41.50 139 A 1 
ATOM 1142 C C   . GLY A 1 139 ? 9.753   -10.521 16.761  1.00 42.76 139 A 1 
ATOM 1143 O O   . GLY A 1 139 ? 10.914  -10.305 16.421  1.00 41.14 139 A 1 
ATOM 1144 N N   . THR A 1 140 ? 8.996   -11.416 16.141  1.00 40.16 140 A 1 
ATOM 1145 C CA  . THR A 1 140 ? 9.476   -12.289 15.049  1.00 41.65 140 A 1 
ATOM 1146 C C   . THR A 1 140 ? 9.442   -11.597 13.680  1.00 43.17 140 A 1 
ATOM 1147 O O   . THR A 1 140 ? 10.252  -11.910 12.813  1.00 41.78 140 A 1 
ATOM 1148 C CB  . THR A 1 140 ? 8.650   -13.586 15.004  1.00 40.44 140 A 1 
ATOM 1149 O OG1 . THR A 1 140 ? 8.374   -14.039 16.311  1.00 36.66 140 A 1 
ATOM 1150 C CG2 . THR A 1 140 ? 9.388   -14.721 14.304  1.00 36.17 140 A 1 
ATOM 1151 N N   . LEU A 1 141 ? 8.539   -10.629 13.495  1.00 42.31 141 A 1 
ATOM 1152 C CA  . LEU A 1 141 ? 8.458   -9.834  12.261  1.00 43.49 141 A 1 
ATOM 1153 C C   . LEU A 1 141 ? 9.695   -8.940  12.068  1.00 44.07 141 A 1 
ATOM 1154 O O   . LEU A 1 141 ? 10.139  -8.746  10.938  1.00 42.29 141 A 1 
ATOM 1155 C CB  . LEU A 1 141 ? 7.165   -9.000  12.297  1.00 41.75 141 A 1 
ATOM 1156 C CG  . LEU A 1 141 ? 5.949   -9.752  11.735  1.00 38.80 141 A 1 
ATOM 1157 C CD1 . LEU A 1 141 ? 4.653   -9.185  12.295  1.00 36.26 141 A 1 
ATOM 1158 C CD2 . LEU A 1 141 ? 5.901   -9.637  10.212  1.00 36.69 141 A 1 
ATOM 1159 N N   . TYR A 1 142 ? 10.287  -8.445  13.158  1.00 40.93 142 A 1 
ATOM 1160 C CA  . TYR A 1 142 ? 11.409  -7.502  13.107  1.00 42.36 142 A 1 
ATOM 1161 C C   . TYR A 1 142 ? 12.780  -8.144  12.848  1.00 43.07 142 A 1 
ATOM 1162 O O   . TYR A 1 142 ? 13.675  -7.447  12.382  1.00 41.33 142 A 1 
ATOM 1163 C CB  . TYR A 1 142 ? 11.406  -6.647  14.380  1.00 40.16 142 A 1 
ATOM 1164 C CG  . TYR A 1 142 ? 10.199  -5.722  14.477  1.00 37.34 142 A 1 
ATOM 1165 C CD1 . TYR A 1 142 ? 9.971   -4.772  13.471  1.00 34.90 142 A 1 
ATOM 1166 C CD2 . TYR A 1 142 ? 9.286   -5.839  15.542  1.00 34.91 142 A 1 
ATOM 1167 C CE1 . TYR A 1 142 ? 8.824   -3.959  13.507  1.00 33.54 142 A 1 
ATOM 1168 C CE2 . TYR A 1 142 ? 8.134   -5.022  15.584  1.00 33.37 142 A 1 
ATOM 1169 C CZ  . TYR A 1 142 ? 7.900   -4.089  14.559  1.00 34.23 142 A 1 
ATOM 1170 O OH  . TYR A 1 142 ? 6.792   -3.314  14.576  1.00 32.99 142 A 1 
ATOM 1171 N N   . SER A 1 143 ? 12.964  -9.452  13.074  1.00 39.88 143 A 1 
ATOM 1172 C CA  . SER A 1 143 ? 14.263  -10.117 12.858  1.00 41.84 143 A 1 
ATOM 1173 C C   . SER A 1 143 ? 14.639  -10.334 11.387  1.00 42.97 143 A 1 
ATOM 1174 O O   . SER A 1 143 ? 15.769  -10.713 11.100  1.00 41.17 143 A 1 
ATOM 1175 C CB  . SER A 1 143 ? 14.321  -11.440 13.624  1.00 40.24 143 A 1 
ATOM 1176 O OG  . SER A 1 143 ? 13.324  -12.339 13.180  1.00 35.86 143 A 1 
ATOM 1177 N N   . HIS A 1 144 ? 13.721  -10.087 10.456  1.00 40.38 144 A 1 
ATOM 1178 C CA  . HIS A 1 144 ? 13.946  -10.237 9.009   1.00 41.85 144 A 1 
ATOM 1179 C C   . HIS A 1 144 ? 14.088  -8.895  8.267   1.00 42.27 144 A 1 
ATOM 1180 O O   . HIS A 1 144 ? 14.082  -8.873  7.039   1.00 40.57 144 A 1 
ATOM 1181 C CB  . HIS A 1 144 ? 12.841  -11.122 8.412   1.00 40.41 144 A 1 
ATOM 1182 C CG  . HIS A 1 144 ? 12.936  -12.564 8.841   1.00 37.22 144 A 1 
ATOM 1183 N ND1 . HIS A 1 144 ? 12.660  -13.062 10.090  1.00 34.36 144 A 1 
ATOM 1184 C CD2 . HIS A 1 144 ? 13.332  -13.625 8.066   1.00 33.78 144 A 1 
ATOM 1185 C CE1 . HIS A 1 144 ? 12.886  -14.382 10.070  1.00 33.42 144 A 1 
ATOM 1186 N NE2 . HIS A 1 144 ? 13.295  -14.773 8.855   1.00 32.93 144 A 1 
ATOM 1187 N N   . PHE A 1 145 ? 14.195  -7.778  8.992   1.00 39.18 145 A 1 
ATOM 1188 C CA  . PHE A 1 145 ? 14.187  -6.419  8.435   1.00 39.97 145 A 1 
ATOM 1189 C C   . PHE A 1 145 ? 15.576  -5.790  8.233   1.00 39.67 145 A 1 
ATOM 1190 O O   . PHE A 1 145 ? 15.651  -4.594  7.957   1.00 37.82 145 A 1 
ATOM 1191 C CB  . PHE A 1 145 ? 13.241  -5.532  9.243   1.00 37.95 145 A 1 
ATOM 1192 C CG  . PHE A 1 145 ? 11.822  -5.505  8.713   1.00 35.77 145 A 1 
ATOM 1193 C CD1 . PHE A 1 145 ? 11.485  -4.636  7.661   1.00 33.34 145 A 1 
ATOM 1194 C CD2 . PHE A 1 145 ? 10.828  -6.284  9.331   1.00 33.72 145 A 1 
ATOM 1195 C CE1 . PHE A 1 145 ? 10.142  -4.495  7.279   1.00 33.29 145 A 1 
ATOM 1196 C CE2 . PHE A 1 145 ? 9.487   -6.141  8.946   1.00 32.44 145 A 1 
ATOM 1197 C CZ  . PHE A 1 145 ? 9.141   -5.228  7.937   1.00 33.22 145 A 1 
ATOM 1198 N N   . ASP A 1 146 ? 16.666  -6.559  8.307   1.00 31.59 146 A 1 
ATOM 1199 C CA  . ASP A 1 146 ? 17.982  -6.064  7.874   1.00 33.15 146 A 1 
ATOM 1200 C C   . ASP A 1 146 ? 18.038  -5.987  6.340   1.00 32.56 146 A 1 
ATOM 1201 O O   . ASP A 1 146 ? 18.567  -6.855  5.647   1.00 30.72 146 A 1 
ATOM 1202 C CB  . ASP A 1 146 ? 19.129  -6.889  8.490   1.00 32.04 146 A 1 
ATOM 1203 C CG  . ASP A 1 146 ? 19.442  -6.502  9.941   1.00 28.97 146 A 1 
ATOM 1204 O OD1 . ASP A 1 146 ? 19.205  -5.328  10.314  1.00 26.43 146 A 1 
ATOM 1205 O OD2 . ASP A 1 146 ? 19.949  -7.382  10.671  1.00 25.91 146 A 1 
ATOM 1206 N N   . ILE A 1 147 ? 17.451  -4.924  5.792   1.00 30.81 147 A 1 
ATOM 1207 C CA  . ILE A 1 147 ? 17.725  -4.474  4.423   1.00 32.37 147 A 1 
ATOM 1208 C C   . ILE A 1 147 ? 18.874  -3.470  4.511   1.00 31.74 147 A 1 
ATOM 1209 O O   . ILE A 1 147 ? 18.640  -2.266  4.554   1.00 30.46 147 A 1 
ATOM 1210 C CB  . ILE A 1 147 ? 16.474  -3.880  3.724   1.00 31.69 147 A 1 
ATOM 1211 C CG1 . ILE A 1 147 ? 15.275  -4.850  3.762   1.00 29.63 147 A 1 
ATOM 1212 C CG2 . ILE A 1 147 ? 16.825  -3.515  2.267   1.00 30.24 147 A 1 
ATOM 1213 C CD1 . ILE A 1 147 ? 13.975  -4.251  3.214   1.00 28.89 147 A 1 
ATOM 1214 N N   . ALA A 1 148 ? 20.114  -3.967  4.590   1.00 24.35 148 A 1 
ATOM 1215 C CA  . ALA A 1 148 ? 21.318  -3.267  4.125   1.00 27.27 148 A 1 
ATOM 1216 C C   . ALA A 1 148 ? 22.552  -4.176  4.239   1.00 26.99 148 A 1 
ATOM 1217 O O   . ALA A 1 148 ? 23.219  -4.202  5.271   1.00 25.94 148 A 1 
ATOM 1218 C CB  . ALA A 1 148 ? 21.565  -1.954  4.903   1.00 25.81 148 A 1 
ATOM 1219 N N   . ALA A 1 149 ? 22.877  -4.880  3.167   1.00 19.95 149 A 1 
ATOM 1220 C CA  . ALA A 1 149 ? 24.246  -5.203  2.760   1.00 24.27 149 A 1 
ATOM 1221 C C   . ALA A 1 149 ? 24.257  -5.389  1.247   1.00 23.32 149 A 1 
ATOM 1222 O O   . ALA A 1 149 ? 23.424  -6.177  0.751   1.00 20.71 149 A 1 
ATOM 1223 C CB  . ALA A 1 149 ? 24.778  -6.433  3.499   1.00 21.79 149 A 1 
ATOM 1224 O OXT . ALA A 1 149 ? 25.100  -4.730  0.608   1.00 19.04 149 A 1 
#
