# 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_if07857
#
_entry.id if07857
#
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 LEU 1   
1 n ALA 2   
1 n ASP 3   
1 n ILE 4   
1 n PHE 5   
1 n TYR 6   
1 n LYS 7   
1 n LYS 8   
1 n GLY 9   
1 n ILE 10  
1 n LYS 11  
1 n GLU 12  
1 n GLY 13  
1 n PHE 14  
1 n ASN 15  
1 n PHE 16  
1 n CYS 17  
1 n ARG 18  
1 n ASN 19  
1 n LEU 20  
1 n ASN 21  
1 n TRP 22  
1 n GLU 23  
1 n GLU 24  
1 n PHE 25  
1 n PHE 26  
1 n MET 27  
1 n ASN 28  
1 n THR 29  
1 n PHE 30  
1 n ALA 31  
1 n LYS 32  
1 n THR 33  
1 n ILE 34  
1 n ASP 35  
1 n LEU 36  
1 n LEU 37  
1 n HIS 38  
1 n ARG 39  
1 n ALA 40  
1 n MET 41  
1 n ASP 42  
1 n ALA 43  
1 n SER 44  
1 n THR 45  
1 n VAL 46  
1 n ARG 47  
1 n ARG 48  
1 n THR 49  
1 n VAL 50  
1 n ILE 51  
1 n ALA 52  
1 n ASN 53  
1 n ASN 54  
1 n LEU 55  
1 n ALA 56  
1 n ASN 57  
1 n ALA 58  
1 n ASN 59  
1 n VAL 60  
1 n PRO 61  
1 n ASN 62  
1 n PHE 63  
1 n LYS 64  
1 n ARG 65  
1 n THR 66  
1 n ASN 67  
1 n VAL 68  
1 n ASN 69  
1 n PHE 70  
1 n GLU 71  
1 n SER 72  
1 n GLU 73  
1 n LEU 74  
1 n LYS 75  
1 n ARG 76  
1 n ALA 77  
1 n LEU 78  
1 n GLU 79  
1 n THR 80  
1 n GLU 81  
1 n LYS 82  
1 n LYS 83  
1 n ARG 84  
1 n PRO 85  
1 n ALA 86  
1 n ILE 87  
1 n GLU 88  
1 n MET 89  
1 n THR 90  
1 n VAL 91  
1 n THR 92  
1 n HIS 93  
1 n PRO 94  
1 n ASN 95  
1 n HIS 96  
1 n PHE 97  
1 n PRO 98  
1 n ASN 99  
1 n TYR 100 
1 n LYS 101 
1 n GLU 102 
1 n ARG 103 
1 n ASP 104 
1 n TYR 105 
1 n ARG 106 
1 n ASP 107 
1 n VAL 108 
1 n GLN 109 
1 n ILE 110 
1 n ARG 111 
1 n ARG 112 
1 n VAL 113 
1 n LEU 114 
1 n ASP 115 
1 n TYR 116 
1 n THR 117 
1 n THR 118 
1 n LYS 119 
1 n TYR 120 
1 n ASN 121 
1 n ASN 122 
1 n ASN 123 
1 n GLY 124 
1 n ASN 125 
1 n ASN 126 
1 n VAL 127 
1 n ASP 128 
1 n PRO 129 
1 n GLU 130 
1 n ARG 131 
1 n GLU 132 
1 n PHE 133 
1 n MET 134 
1 n LEU 135 
1 n ALA 136 
1 n THR 137 
1 n GLN 138 
1 n ASN 139 
1 n GLN 140 
1 n MET 141 
1 n SER 142 
1 n TYR 143 
1 n THR 144 
1 n LEU 145 
1 n PHE 146 
1 n THR 147 
1 n GLN 148 
1 n ALA 149 
1 n ALA 150 
1 n ALA 151 
1 n PHE 152 
1 n GLU 153 
1 n PHE 154 
1 n SER 155 
1 n GLN 156 
1 n VAL 157 
1 n ASN 158 
1 n ARG 159 
1 n VAL 160 
1 n LEU 161 
1 n ARG 162 
1 n GLY 163 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:29:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -17.488 39.542  35.052  1.00 28.98 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -16.850 39.591  33.716  1.00 36.31 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -16.001 38.350  33.413  1.00 37.51 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -16.160 37.810  32.324  1.00 35.91 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -16.107 40.927  33.525  1.00 34.09 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -17.078 42.051  33.108  1.00 30.19 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -16.509 43.423  33.420  1.00 27.69 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -17.402 41.978  31.614  1.00 30.25 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -15.216 37.819  34.363  1.00 41.77 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.427 36.584  34.161  1.00 44.29 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.286 35.321  33.901  1.00 44.62 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.992 34.558  32.983  1.00 42.69 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.508 36.416  35.378  1.00 42.78 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -16.421 35.134  34.591  1.00 38.26 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -17.312 33.969  34.409  1.00 44.53 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -18.015 33.908  33.042  1.00 42.52 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -18.359 32.825  32.557  1.00 41.92 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -18.390 33.972  35.504  1.00 44.45 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -17.835 33.585  36.870  1.00 40.50 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -17.033 32.632  36.903  1.00 37.93 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -18.219 34.267  37.838  1.00 39.95 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -18.220 35.051  32.386  1.00 44.82 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -18.847 35.121  31.057  1.00 46.81 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -17.853 34.657  29.983  1.00 46.21 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -18.235 33.909  29.082  1.00 44.96 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -19.415 36.538  30.800  1.00 45.98 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -20.528 36.854  31.828  1.00 43.59 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -19.962 36.661  29.363  1.00 44.95 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -21.067 38.292  31.771  1.00 43.79 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -16.578 35.003  30.106  1.00 39.40 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -15.521 34.543  29.196  1.00 42.22 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -15.230 33.046  29.362  1.00 42.30 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -15.085 32.337  28.361  1.00 41.20 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -14.263 35.398  29.390  1.00 40.03 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -14.263 36.645  28.522  1.00 38.63 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -13.784 36.564  27.197  1.00 35.24 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -14.744 37.873  29.009  1.00 37.85 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -13.788 37.703  26.371  1.00 35.00 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -14.752 39.012  28.181  1.00 34.80 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -14.269 38.927  26.862  1.00 37.36 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? -15.251 32.520  30.592  1.00 40.70 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? -15.034 31.097  30.867  1.00 43.05 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? -16.171 30.224  30.306  1.00 42.47 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? -15.925 29.233  29.615  1.00 41.42 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? -14.833 30.908  32.379  1.00 41.71 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? -13.865 29.791  32.717  1.00 39.54 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? -14.337 28.513  33.080  1.00 37.04 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? -12.477 30.037  32.669  1.00 38.01 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? -13.425 27.487  33.392  1.00 34.80 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? -11.561 29.010  32.978  1.00 34.94 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? -12.038 27.736  33.343  1.00 37.37 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? -11.156 26.743  33.640  1.00 34.14 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -17.436 30.625  30.475  1.00 41.45 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -18.597 29.908  29.901  1.00 45.81 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -18.676 29.990  28.374  1.00 44.26 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -19.190 29.057  27.757  1.00 42.64 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -19.902 30.412  30.538  1.00 45.36 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -20.174 29.727  31.882  1.00 43.84 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -21.493 30.204  32.512  1.00 42.15 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -21.758 29.423  33.802  1.00 39.82 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -22.967 29.903  34.526  1.00 34.91 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -18.196 31.066  27.749  1.00 45.15 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -18.181 31.222  26.288  1.00 48.08 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -17.083 30.369  25.640  1.00 47.53 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -17.389 29.631  24.706  1.00 44.91 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -18.108 32.716  25.939  1.00 46.49 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -18.575 32.978  24.503  1.00 43.98 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -18.607 34.480  24.187  1.00 41.56 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -19.084 34.663  22.742  1.00 39.14 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -19.004 36.075  22.294  1.00 34.66 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? -15.874 30.341  26.208  1.00 48.16 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? -14.766 29.498  25.738  1.00 52.08 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? -15.047 27.996  25.849  1.00 52.44 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? -14.738 27.234  24.931  1.00 50.02 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -15.731 27.541  26.917  1.00 41.59 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -16.130 26.129  27.074  1.00 44.42 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -17.215 25.733  26.057  1.00 45.04 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -17.151 24.639  25.500  1.00 43.04 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -16.543 25.836  28.536  1.00 42.53 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -15.306 25.954  29.461  1.00 39.57 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -17.160 24.434  28.689  1.00 40.92 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -15.638 25.938  30.955  1.00 39.71 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -18.193 26.604  25.746  1.00 43.12 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -19.228 26.315  24.733  1.00 46.89 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -18.676 26.274  23.307  1.00 46.64 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -19.110 25.427  22.529  1.00 45.36 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -20.383 27.323  24.830  1.00 45.64 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -21.397 26.926  25.911  1.00 42.84 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -22.595 27.886  25.898  1.00 39.90 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -23.666 27.416  26.886  1.00 36.75 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -24.893 28.255  26.797  1.00 33.34 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? -17.731 27.137  22.965  1.00 43.59 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? -17.083 27.140  21.648  1.00 47.14 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? -16.156 25.921  21.476  1.00 46.94 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? -16.208 25.266  20.433  1.00 44.93 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? -16.368 28.490  21.429  1.00 46.69 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? -17.395 29.614  21.168  1.00 42.59 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? -16.791 31.031  21.080  1.00 39.51 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? -17.596 32.001  20.995  1.00 38.03 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? -15.555 31.166  21.154  1.00 39.77 12  A 1 
ATOM 101  N N   . GLY A 1 13  ? -15.424 25.500  22.524  1.00 43.74 13  A 1 
ATOM 102  C CA  . GLY A 1 13  ? -14.644 24.252  22.532  1.00 46.48 13  A 1 
ATOM 103  C C   . GLY A 1 13  ? -15.509 22.991  22.422  1.00 46.75 13  A 1 
ATOM 104  O O   . GLY A 1 13  ? -15.174 22.066  21.678  1.00 45.29 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? -16.678 22.944  23.090  1.00 41.05 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? -17.613 21.815  23.012  1.00 43.30 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? -18.300 21.702  21.643  1.00 44.24 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? -18.517 20.591  21.159  1.00 42.43 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? -18.649 21.916  24.145  1.00 41.05 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? -18.770 20.651  24.970  1.00 39.80 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? -19.735 19.680  24.647  1.00 36.80 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? -17.909 20.442  26.063  1.00 38.58 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? -19.844 18.507  25.416  1.00 34.94 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? -18.015 19.268  26.831  1.00 34.64 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? -18.985 18.304  26.509  1.00 36.79 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? -18.616 22.826  20.990  1.00 43.02 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? -19.178 22.836  19.636  1.00 46.81 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? -18.137 22.487  18.558  1.00 46.08 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? -18.494 21.856  17.561  1.00 44.33 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? -19.842 24.200  19.372  1.00 45.87 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? -21.216 24.338  20.015  1.00 41.04 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? -21.899 23.387  20.362  1.00 39.13 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? -21.697 25.548  20.153  1.00 39.30 15  A 1 
ATOM 124  N N   . PHE A 1 16  ? -16.858 22.803  18.766  1.00 42.53 16  A 1 
ATOM 125  C CA  . PHE A 1 16  ? -15.765 22.367  17.888  1.00 43.50 16  A 1 
ATOM 126  C C   . PHE A 1 16  ? -15.586 20.842  17.921  1.00 44.64 16  A 1 
ATOM 127  O O   . PHE A 1 16  ? -15.496 20.209  16.870  1.00 42.43 16  A 1 
ATOM 128  C CB  . PHE A 1 16  ? -14.481 23.108  18.277  1.00 41.33 16  A 1 
ATOM 129  C CG  . PHE A 1 16  ? -13.313 22.838  17.352  1.00 37.71 16  A 1 
ATOM 130  C CD1 . PHE A 1 16  ? -12.310 21.920  17.718  1.00 35.27 16  A 1 
ATOM 131  C CD2 . PHE A 1 16  ? -13.233 23.500  16.114  1.00 36.83 16  A 1 
ATOM 132  C CE1 . PHE A 1 16  ? -11.235 21.667  16.849  1.00 32.95 16  A 1 
ATOM 133  C CE2 . PHE A 1 16  ? -12.156 23.244  15.242  1.00 33.44 16  A 1 
ATOM 134  C CZ  . PHE A 1 16  ? -11.158 22.328  15.611  1.00 35.17 16  A 1 
ATOM 135  N N   . CYS A 1 17  ? -15.652 20.219  19.100  1.00 39.99 17  A 1 
ATOM 136  C CA  . CYS A 1 17  ? -15.606 18.759  19.239  1.00 41.21 17  A 1 
ATOM 137  C C   . CYS A 1 17  ? -16.857 18.039  18.698  1.00 41.15 17  A 1 
ATOM 138  O O   . CYS A 1 17  ? -16.758 16.872  18.334  1.00 39.27 17  A 1 
ATOM 139  C CB  . CYS A 1 17  ? -15.380 18.399  20.710  1.00 39.74 17  A 1 
ATOM 140  S SG  . CYS A 1 17  ? -13.661 18.761  21.182  1.00 35.42 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? -18.023 18.698  18.614  1.00 43.32 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? -19.270 18.105  18.092  1.00 44.30 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? -19.357 18.069  16.562  1.00 45.26 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? -20.136 17.286  16.042  1.00 42.11 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? -20.480 18.830  18.699  1.00 42.38 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? -21.393 17.863  19.457  1.00 37.76 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? -22.575 18.619  20.061  1.00 34.85 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? -23.371 17.750  20.946  1.00 32.13 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? -24.309 18.143  21.790  1.00 29.75 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? -24.666 19.390  21.891  1.00 28.40 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? -24.913 17.274  22.558  1.00 28.50 18  A 1 
ATOM 152  N N   . ASN A 1 19  ? -18.584 18.891  15.859  1.00 41.41 19  A 1 
ATOM 153  C CA  . ASN A 1 19  ? -18.571 18.970  14.392  1.00 44.45 19  A 1 
ATOM 154  C C   . ASN A 1 19  ? -17.494 18.101  13.724  1.00 44.41 19  A 1 
ATOM 155  O O   . ASN A 1 19  ? -17.465 18.004  12.498  1.00 42.22 19  A 1 
ATOM 156  C CB  . ASN A 1 19  ? -18.463 20.448  13.964  1.00 42.06 19  A 1 
ATOM 157  C CG  . ASN A 1 19  ? -19.804 21.122  13.736  1.00 36.47 19  A 1 
ATOM 158  O OD1 . ASN A 1 19  ? -20.866 20.530  13.720  1.00 33.37 19  A 1 
ATOM 159  N ND2 . ASN A 1 19  ? -19.800 22.414  13.519  1.00 32.93 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? -16.620 17.463  14.497  1.00 42.94 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? -15.740 16.421  13.960  1.00 44.36 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? -16.565 15.140  13.837  1.00 46.48 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? -16.896 14.503  14.832  1.00 42.55 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? -14.492 16.284  14.846  1.00 39.78 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? -13.389 17.270  14.413  1.00 36.81 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? -12.664 17.864  15.617  1.00 33.14 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? -12.354 16.582  13.529  1.00 35.40 20  A 1 
ATOM 168  N N   . ASN A 1 21  ? -16.907 14.771  12.603  1.00 48.86 21  A 1 
ATOM 169  C CA  . ASN A 1 21  ? -17.667 13.575  12.259  1.00 53.11 21  A 1 
ATOM 170  C C   . ASN A 1 21  ? -16.767 12.334  12.432  1.00 54.05 21  A 1 
ATOM 171  O O   . ASN A 1 21  ? -16.273 11.737  11.475  1.00 52.25 21  A 1 
ATOM 172  C CB  . ASN A 1 21  ? -18.248 13.785  10.835  1.00 49.07 21  A 1 
ATOM 173  C CG  . ASN A 1 21  ? -19.613 13.153  10.633  1.00 41.68 21  A 1 
ATOM 174  O OD1 . ASN A 1 21  ? -20.215 12.613  11.543  1.00 38.51 21  A 1 
ATOM 175  N ND2 . ASN A 1 21  ? -20.177 13.264  9.460   1.00 37.02 21  A 1 
ATOM 176  N N   . TRP A 1 22  ? -16.457 11.996  13.696  1.00 47.12 22  A 1 
ATOM 177  C CA  . TRP A 1 22  ? -15.490 10.953  14.074  1.00 48.19 22  A 1 
ATOM 178  C C   . TRP A 1 22  ? -15.874 9.586   13.513  1.00 50.28 22  A 1 
ATOM 179  O O   . TRP A 1 22  ? -14.996 8.827   13.107  1.00 48.34 22  A 1 
ATOM 180  C CB  . TRP A 1 22  ? -15.367 10.887  15.603  1.00 45.91 22  A 1 
ATOM 181  C CG  . TRP A 1 22  ? -14.717 12.071  16.250  1.00 40.97 22  A 1 
ATOM 182  C CD1 . TRP A 1 22  ? -15.344 13.064  16.914  1.00 36.20 22  A 1 
ATOM 183  C CD2 . TRP A 1 22  ? -13.292 12.399  16.302  1.00 39.57 22  A 1 
ATOM 184  N NE1 . TRP A 1 22  ? -14.419 13.981  17.362  1.00 33.37 22  A 1 
ATOM 185  C CE2 . TRP A 1 22  ? -13.139 13.627  17.016  1.00 36.18 22  A 1 
ATOM 186  C CE3 . TRP A 1 22  ? -12.123 11.785  15.815  1.00 39.34 22  A 1 
ATOM 187  C CZ2 . TRP A 1 22  ? -11.885 14.215  17.236  1.00 37.67 22  A 1 
ATOM 188  C CZ3 . TRP A 1 22  ? -10.855 12.372  16.030  1.00 36.05 22  A 1 
ATOM 189  C CH2 . TRP A 1 22  ? -10.732 13.583  16.738  1.00 36.07 22  A 1 
ATOM 190  N N   . GLU A 1 23  ? -17.163 9.295   13.422  1.00 46.88 23  A 1 
ATOM 191  C CA  . GLU A 1 23  ? -17.677 8.037   12.870  1.00 50.36 23  A 1 
ATOM 192  C C   . GLU A 1 23  ? -17.409 7.924   11.364  1.00 52.44 23  A 1 
ATOM 193  O O   . GLU A 1 23  ? -16.910 6.902   10.897  1.00 50.85 23  A 1 
ATOM 194  C CB  . GLU A 1 23  ? -19.182 7.926   13.147  1.00 47.93 23  A 1 
ATOM 195  C CG  . GLU A 1 23  ? -19.483 7.776   14.649  1.00 41.86 23  A 1 
ATOM 196  C CD  . GLU A 1 23  ? -20.978 7.575   14.948  1.00 38.75 23  A 1 
ATOM 197  O OE1 . GLU A 1 23  ? -21.281 7.271   16.125  1.00 35.66 23  A 1 
ATOM 198  O OE2 . GLU A 1 23  ? -21.800 7.755   14.025  1.00 36.79 23  A 1 
ATOM 199  N N   . GLU A 1 24  ? -17.653 8.987   10.594  1.00 50.34 24  A 1 
ATOM 200  C CA  . GLU A 1 24  ? -17.418 9.006   9.145   1.00 52.99 24  A 1 
ATOM 201  C C   . GLU A 1 24  ? -15.918 8.950   8.813   1.00 55.39 24  A 1 
ATOM 202  O O   . GLU A 1 24  ? -15.499 8.199   7.929   1.00 53.31 24  A 1 
ATOM 203  C CB  . GLU A 1 24  ? -18.086 10.259  8.564   1.00 50.04 24  A 1 
ATOM 204  C CG  . GLU A 1 24  ? -18.151 10.233  7.029   1.00 42.16 24  A 1 
ATOM 205  C CD  . GLU A 1 24  ? -18.877 11.451  6.433   1.00 38.88 24  A 1 
ATOM 206  O OE1 . GLU A 1 24  ? -19.112 11.424  5.205   1.00 35.39 24  A 1 
ATOM 207  O OE2 . GLU A 1 24  ? -19.176 12.402  7.181   1.00 35.55 24  A 1 
ATOM 208  N N   . PHE A 1 25  ? -15.084 9.666   9.573   1.00 54.93 25  A 1 
ATOM 209  C CA  . PHE A 1 25  ? -13.626 9.626   9.417   1.00 58.79 25  A 1 
ATOM 210  C C   . PHE A 1 25  ? -13.047 8.243   9.751   1.00 62.72 25  A 1 
ATOM 211  O O   . PHE A 1 25  ? -12.204 7.725   9.010   1.00 60.69 25  A 1 
ATOM 212  C CB  . PHE A 1 25  ? -12.993 10.712  10.295  1.00 55.05 25  A 1 
ATOM 213  C CG  . PHE A 1 25  ? -11.484 10.772  10.172  1.00 49.17 25  A 1 
ATOM 214  C CD1 . PHE A 1 25  ? -10.663 10.122  11.114  1.00 46.14 25  A 1 
ATOM 215  C CD2 . PHE A 1 25  ? -10.896 11.447  9.088   1.00 46.48 25  A 1 
ATOM 216  C CE1 . PHE A 1 25  ? -9.264  10.150  10.969  1.00 38.80 25  A 1 
ATOM 217  C CE2 . PHE A 1 25  ? -9.494  11.474  8.944   1.00 40.90 25  A 1 
ATOM 218  C CZ  . PHE A 1 25  ? -8.680  10.824  9.887   1.00 41.06 25  A 1 
ATOM 219  N N   . PHE A 1 26  ? -13.517 7.620   10.833  1.00 55.14 26  A 1 
ATOM 220  C CA  . PHE A 1 26  ? -13.079 6.285   11.243  1.00 59.47 26  A 1 
ATOM 221  C C   . PHE A 1 26  ? -13.492 5.227   10.216  1.00 63.21 26  A 1 
ATOM 222  O O   . PHE A 1 26  ? -12.650 4.445   9.775   1.00 61.66 26  A 1 
ATOM 223  C CB  . PHE A 1 26  ? -13.625 5.967   12.638  1.00 56.24 26  A 1 
ATOM 224  C CG  . PHE A 1 26  ? -13.134 4.643   13.189  1.00 50.99 26  A 1 
ATOM 225  C CD1 . PHE A 1 26  ? -13.925 3.480   13.086  1.00 47.92 26  A 1 
ATOM 226  C CD2 . PHE A 1 26  ? -11.860 4.560   13.793  1.00 47.15 26  A 1 
ATOM 227  C CE1 . PHE A 1 26  ? -13.450 2.250   13.581  1.00 40.29 26  A 1 
ATOM 228  C CE2 . PHE A 1 26  ? -11.385 3.329   14.285  1.00 41.36 26  A 1 
ATOM 229  C CZ  . PHE A 1 26  ? -12.183 2.175   14.179  1.00 41.39 26  A 1 
ATOM 230  N N   . MET A 1 27  ? -14.748 5.245   9.744   1.00 58.93 27  A 1 
ATOM 231  C CA  . MET A 1 27  ? -15.247 4.298   8.737   1.00 62.06 27  A 1 
ATOM 232  C C   . MET A 1 27  ? -14.528 4.427   7.392   1.00 67.20 27  A 1 
ATOM 233  O O   . MET A 1 27  ? -14.170 3.416   6.784   1.00 61.83 27  A 1 
ATOM 234  C CB  . MET A 1 27  ? -16.759 4.495   8.549   1.00 56.56 27  A 1 
ATOM 235  C CG  . MET A 1 27  ? -17.576 3.918   9.710   1.00 47.96 27  A 1 
ATOM 236  S SD  . MET A 1 27  ? -17.385 2.126   9.924   1.00 41.69 27  A 1 
ATOM 237  C CE  . MET A 1 27  ? -19.053 1.712   10.504  1.00 37.74 27  A 1 
ATOM 238  N N   . ASN A 1 28  ? -14.233 5.646   6.934   1.00 67.52 28  A 1 
ATOM 239  C CA  . ASN A 1 28  ? -13.493 5.864   5.691   1.00 70.35 28  A 1 
ATOM 240  C C   . ASN A 1 28  ? -12.039 5.368   5.795   1.00 75.31 28  A 1 
ATOM 241  O O   . ASN A 1 28  ? -11.528 4.699   4.893   1.00 73.10 28  A 1 
ATOM 242  C CB  . ASN A 1 28  ? -13.588 7.360   5.342   1.00 63.42 28  A 1 
ATOM 243  C CG  . ASN A 1 28  ? -13.115 7.687   3.936   1.00 53.98 28  A 1 
ATOM 244  O OD1 . ASN A 1 28  ? -12.763 6.843   3.131   1.00 48.46 28  A 1 
ATOM 245  N ND2 . ASN A 1 28  ? -13.117 8.948   3.578   1.00 47.71 28  A 1 
ATOM 246  N N   . THR A 1 29  ? -11.381 5.622   6.936   1.00 77.83 29  A 1 
ATOM 247  C CA  . THR A 1 29  ? -10.009 5.148   7.189   1.00 79.85 29  A 1 
ATOM 248  C C   . THR A 1 29  ? -9.959  3.624   7.272   1.00 83.07 29  A 1 
ATOM 249  O O   . THR A 1 29  ? -9.120  3.007   6.619   1.00 81.43 29  A 1 
ATOM 250  C CB  . THR A 1 29  ? -9.432  5.771   8.467   1.00 75.73 29  A 1 
ATOM 251  O OG1 . THR A 1 29  ? -9.478  7.180   8.361   1.00 65.70 29  A 1 
ATOM 252  C CG2 . THR A 1 29  ? -7.968  5.402   8.679   1.00 64.79 29  A 1 
ATOM 253  N N   . PHE A 1 30  ? -10.896 2.995   7.990   1.00 83.11 30  A 1 
ATOM 254  C CA  . PHE A 1 30  ? -11.017 1.542   8.091   1.00 84.42 30  A 1 
ATOM 255  C C   . PHE A 1 30  ? -11.230 0.890   6.718   1.00 86.87 30  A 1 
ATOM 256  O O   . PHE A 1 30  ? -10.483 -0.013  6.342   1.00 87.23 30  A 1 
ATOM 257  C CB  . PHE A 1 30  ? -12.170 1.201   9.045   1.00 82.98 30  A 1 
ATOM 258  C CG  . PHE A 1 30  ? -12.506 -0.278  9.066   1.00 81.47 30  A 1 
ATOM 259  C CD1 . PHE A 1 30  ? -13.577 -0.778  8.298   1.00 77.83 30  A 1 
ATOM 260  C CD2 . PHE A 1 30  ? -11.706 -1.164  9.804   1.00 77.27 30  A 1 
ATOM 261  C CE1 . PHE A 1 30  ? -13.847 -2.159  8.279   1.00 73.49 30  A 1 
ATOM 262  C CE2 . PHE A 1 30  ? -11.975 -2.543  9.782   1.00 73.96 30  A 1 
ATOM 263  C CZ  . PHE A 1 30  ? -13.045 -3.040  9.019   1.00 73.51 30  A 1 
ATOM 264  N N   . ALA A 1 31  ? -12.186 1.377   5.923   1.00 87.87 31  A 1 
ATOM 265  C CA  . ALA A 1 31  ? -12.464 0.848   4.588   1.00 87.70 31  A 1 
ATOM 266  C C   . ALA A 1 31  ? -11.234 0.943   3.671   1.00 88.75 31  A 1 
ATOM 267  O O   . ALA A 1 31  ? -10.907 -0.016  2.971   1.00 87.93 31  A 1 
ATOM 268  C CB  . ALA A 1 31  ? -13.664 1.605   4.006   1.00 86.08 31  A 1 
ATOM 269  N N   . LYS A 1 32  ? -10.502 2.062   3.720   1.00 87.55 32  A 1 
ATOM 270  C CA  . LYS A 1 32  ? -9.249  2.247   2.974   1.00 88.20 32  A 1 
ATOM 271  C C   . LYS A 1 32  ? -8.166  1.259   3.420   1.00 89.85 32  A 1 
ATOM 272  O O   . LYS A 1 32  ? -7.507  0.664   2.570   1.00 89.63 32  A 1 
ATOM 273  C CB  . LYS A 1 32  ? -8.801  3.717   3.093   1.00 86.71 32  A 1 
ATOM 274  C CG  . LYS A 1 32  ? -7.570  4.036   2.230   1.00 81.58 32  A 1 
ATOM 275  C CD  . LYS A 1 32  ? -7.287  5.547   2.171   1.00 80.49 32  A 1 
ATOM 276  C CE  . LYS A 1 32  ? -6.129  5.847   1.203   1.00 73.25 32  A 1 
ATOM 277  N NZ  . LYS A 1 32  ? -5.989  7.298   0.891   1.00 68.13 32  A 1 
ATOM 278  N N   . THR A 1 33  ? -7.987  1.046   4.722   1.00 90.17 33  A 1 
ATOM 279  C CA  . THR A 1 33  ? -6.993  0.096   5.254   1.00 90.58 33  A 1 
ATOM 280  C C   . THR A 1 33  ? -7.294  -1.338  4.824   1.00 91.98 33  A 1 
ATOM 281  O O   . THR A 1 33  ? -6.393  -2.027  4.346   1.00 91.42 33  A 1 
ATOM 282  C CB  . THR A 1 33  ? -6.906  0.188   6.785   1.00 89.29 33  A 1 
ATOM 283  O OG1 . THR A 1 33  ? -6.479  1.483   7.133   1.00 80.98 33  A 1 
ATOM 284  C CG2 . THR A 1 33  ? -5.879  -0.770  7.382   1.00 80.91 33  A 1 
ATOM 285  N N   . ILE A 1 34  ? -8.553  -1.776  4.901   1.00 91.79 34  A 1 
ATOM 286  C CA  . ILE A 1 34  ? -8.961  -3.119  4.467   1.00 92.26 34  A 1 
ATOM 287  C C   . ILE A 1 34  ? -8.769  -3.303  2.954   1.00 92.98 34  A 1 
ATOM 288  O O   . ILE A 1 34  ? -8.216  -4.321  2.540   1.00 92.41 34  A 1 
ATOM 289  C CB  . ILE A 1 34  ? -10.414 -3.406  4.912   1.00 91.11 34  A 1 
ATOM 290  C CG1 . ILE A 1 34  ? -10.529 -3.525  6.453   1.00 85.30 34  A 1 
ATOM 291  C CG2 . ILE A 1 34  ? -10.989 -4.663  4.244   1.00 84.31 34  A 1 
ATOM 292  C CD1 . ILE A 1 34  ? -9.789  -4.711  7.097   1.00 75.58 34  A 1 
ATOM 293  N N   . ASP A 1 35  ? -9.139  -2.327  2.112   1.00 92.69 35  A 1 
ATOM 294  C CA  . ASP A 1 35  ? -8.916  -2.398  0.656   1.00 92.52 35  A 1 
ATOM 295  C C   . ASP A 1 35  ? -7.419  -2.507  0.319   1.00 93.14 35  A 1 
ATOM 296  O O   . ASP A 1 35  ? -7.010  -3.353  -0.481  1.00 92.59 35  A 1 
ATOM 297  C CB  . ASP A 1 35  ? -9.567  -1.185  -0.034  1.00 90.87 35  A 1 
ATOM 298  C CG  . ASP A 1 35  ? -9.448  -1.231  -1.571  1.00 85.14 35  A 1 
ATOM 299  O OD1 . ASP A 1 35  ? -9.669  -2.302  -2.167  1.00 78.92 35  A 1 
ATOM 300  O OD2 . ASP A 1 35  ? -9.124  -0.191  -2.187  1.00 78.26 35  A 1 
ATOM 301  N N   . LEU A 1 36  ? -6.555  -1.734  0.989   1.00 92.75 36  A 1 
ATOM 302  C CA  . LEU A 1 36  ? -5.101  -1.820  0.814   1.00 93.06 36  A 1 
ATOM 303  C C   . LEU A 1 36  ? -4.544  -3.193  1.215   1.00 94.10 36  A 1 
ATOM 304  O O   . LEU A 1 36  ? -3.691  -3.732  0.505   1.00 93.67 36  A 1 
ATOM 305  C CB  . LEU A 1 36  ? -4.415  -0.705  1.626   1.00 91.82 36  A 1 
ATOM 306  C CG  . LEU A 1 36  ? -4.599  0.713   1.057   1.00 88.41 36  A 1 
ATOM 307  C CD1 . LEU A 1 36  ? -4.016  1.732   2.036   1.00 84.98 36  A 1 
ATOM 308  C CD2 . LEU A 1 36  ? -3.896  0.895   -0.286  1.00 84.16 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? -5.028  -3.789  2.310   1.00 93.84 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? -4.621  -5.128  2.746   1.00 94.45 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? -5.046  -6.200  1.735   1.00 95.05 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? -4.227  -7.049  1.375   1.00 94.73 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? -5.199  -5.432  4.138   1.00 94.04 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? -4.521  -4.670  5.292   1.00 92.47 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? -5.310  -4.889  6.582   1.00 90.17 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? -3.084  -5.143  5.532   1.00 89.65 37  A 1 
ATOM 317  N N   . HIS A 1 38  ? -6.269  -6.148  1.212   1.00 95.62 38  A 1 
ATOM 318  C CA  . HIS A 1 38  ? -6.742  -7.090  0.190   1.00 95.54 38  A 1 
ATOM 319  C C   . HIS A 1 38  ? -5.920  -6.989  -1.097  1.00 96.02 38  A 1 
ATOM 320  O O   . HIS A 1 38  ? -5.420  -8.003  -1.590  1.00 95.34 38  A 1 
ATOM 321  C CB  . HIS A 1 38  ? -8.233  -6.856  -0.080  1.00 94.17 38  A 1 
ATOM 322  C CG  . HIS A 1 38  ? -9.156  -7.318  1.023   1.00 88.85 38  A 1 
ATOM 323  N ND1 . HIS A 1 38  ? -10.528 -7.155  1.025   1.00 73.76 38  A 1 
ATOM 324  C CD2 . HIS A 1 38  ? -8.851  -8.006  2.167   1.00 74.32 38  A 1 
ATOM 325  C CE1 . HIS A 1 38  ? -11.016 -7.731  2.131   1.00 71.99 38  A 1 
ATOM 326  N NE2 . HIS A 1 38  ? -10.031 -8.264  2.860   1.00 75.23 38  A 1 
ATOM 327  N N   . ARG A 1 39  ? -5.648  -5.780  -1.586  1.00 95.80 39  A 1 
ATOM 328  C CA  . ARG A 1 39  ? -4.782  -5.558  -2.759  1.00 95.75 39  A 1 
ATOM 329  C C   . ARG A 1 39  ? -3.352  -6.058  -2.538  1.00 96.51 39  A 1 
ATOM 330  O O   . ARG A 1 39  ? -2.750  -6.620  -3.455  1.00 95.82 39  A 1 
ATOM 331  C CB  . ARG A 1 39  ? -4.758  -4.063  -3.082  1.00 94.45 39  A 1 
ATOM 332  C CG  . ARG A 1 39  ? -6.091  -3.580  -3.664  1.00 90.71 39  A 1 
ATOM 333  C CD  . ARG A 1 39  ? -6.062  -2.054  -3.743  1.00 88.85 39  A 1 
ATOM 334  N NE  . ARG A 1 39  ? -7.355  -1.566  -4.222  1.00 82.73 39  A 1 
ATOM 335  C CZ  . ARG A 1 39  ? -7.695  -1.299  -5.461  1.00 81.12 39  A 1 
ATOM 336  N NH1 . ARG A 1 39  ? -6.853  -1.276  -6.459  1.00 71.40 39  A 1 
ATOM 337  N NH2 . ARG A 1 39  ? -8.938  -1.057  -5.694  1.00 71.95 39  A 1 
ATOM 338  N N   . ALA A 1 40  ? -2.793  -5.908  -1.332  1.00 95.81 40  A 1 
ATOM 339  C CA  . ALA A 1 40  ? -1.475  -6.449  -0.993  1.00 95.71 40  A 1 
ATOM 340  C C   . ALA A 1 40  ? -1.460  -7.991  -0.985  1.00 96.36 40  A 1 
ATOM 341  O O   . ALA A 1 40  ? -0.485  -8.605  -1.434  1.00 96.14 40  A 1 
ATOM 342  C CB  . ALA A 1 40  ? -1.042  -5.863  0.355   1.00 95.15 40  A 1 
ATOM 343  N N   . MET A 1 41  ? -2.545  -8.634  -0.540  1.00 96.54 41  A 1 
ATOM 344  C CA  . MET A 1 41  ? -2.716  -10.092 -0.615  1.00 96.81 41  A 1 
ATOM 345  C C   . MET A 1 41  ? -2.841  -10.584 -2.064  1.00 97.24 41  A 1 
ATOM 346  O O   . MET A 1 41  ? -2.191  -11.567 -2.433  1.00 96.90 41  A 1 
ATOM 347  C CB  . MET A 1 41  ? -3.935  -10.533 0.215   1.00 96.29 41  A 1 
ATOM 348  C CG  . MET A 1 41  ? -3.683  -10.393 1.722   1.00 94.68 41  A 1 
ATOM 349  S SD  . MET A 1 41  ? -4.961  -11.118 2.781   1.00 91.84 41  A 1 
ATOM 350  C CE  . MET A 1 41  ? -6.341  -9.986  2.499   1.00 82.03 41  A 1 
ATOM 351  N N   . ASP A 1 42  ? -3.579  -9.871  -2.920  1.00 96.92 42  A 1 
ATOM 352  C CA  . ASP A 1 42  ? -3.688  -10.178 -4.351  1.00 96.87 42  A 1 
ATOM 353  C C   . ASP A 1 42  ? -2.330  -10.059 -5.053  1.00 97.31 42  A 1 
ATOM 354  O O   . ASP A 1 42  ? -1.902  -10.974 -5.767  1.00 97.04 42  A 1 
ATOM 355  C CB  . ASP A 1 42  ? -4.709  -9.240  -5.019  1.00 95.67 42  A 1 
ATOM 356  C CG  . ASP A 1 42  ? -6.160  -9.522  -4.620  1.00 89.79 42  A 1 
ATOM 357  O OD1 . ASP A 1 42  ? -6.426  -10.658 -4.162  1.00 85.45 42  A 1 
ATOM 358  O OD2 . ASP A 1 42  ? -6.982  -8.608  -4.842  1.00 84.67 42  A 1 
ATOM 359  N N   . ALA A 1 43  ? -1.579  -8.983  -4.778  1.00 96.64 43  A 1 
ATOM 360  C CA  . ALA A 1 43  ? -0.221  -8.802  -5.292  1.00 96.87 43  A 1 
ATOM 361  C C   . ALA A 1 43  ? 0.720   -9.930  -4.840  1.00 97.18 43  A 1 
ATOM 362  O O   . ALA A 1 43  ? 1.522   -10.433 -5.634  1.00 96.58 43  A 1 
ATOM 363  C CB  . ALA A 1 43  ? 0.296   -7.429  -4.848  1.00 96.30 43  A 1 
ATOM 364  N N   . SER A 1 44  ? 0.591   -10.385 -3.587  1.00 97.35 44  A 1 
ATOM 365  C CA  . SER A 1 44  ? 1.363   -11.512 -3.041  1.00 97.28 44  A 1 
ATOM 366  C C   . SER A 1 44  ? 1.011   -12.837 -3.727  1.00 97.55 44  A 1 
ATOM 367  O O   . SER A 1 44  ? 1.897   -13.657 -3.989  1.00 97.03 44  A 1 
ATOM 368  C CB  . SER A 1 44  ? 1.137   -11.625 -1.532  1.00 96.40 44  A 1 
ATOM 369  O OG  . SER A 1 44  ? 1.579   -10.449 -0.887  1.00 81.60 44  A 1 
ATOM 370  N N   . THR A 1 45  ? -0.258  -13.042 -4.104  1.00 97.56 45  A 1 
ATOM 371  C CA  . THR A 1 45  ? -0.708  -14.221 -4.862  1.00 97.42 45  A 1 
ATOM 372  C C   . THR A 1 45  ? -0.129  -14.221 -6.278  1.00 97.64 45  A 1 
ATOM 373  O O   . THR A 1 45  ? 0.450   -15.221 -6.715  1.00 96.85 45  A 1 
ATOM 374  C CB  . THR A 1 45  ? -2.242  -14.293 -4.884  1.00 96.73 45  A 1 
ATOM 375  O OG1 . THR A 1 45  ? -2.703  -14.361 -3.553  1.00 87.59 45  A 1 
ATOM 376  C CG2 . THR A 1 45  ? -2.742  -15.551 -5.591  1.00 86.01 45  A 1 
ATOM 377  N N   . VAL A 1 46  ? -0.179  -13.086 -6.984  1.00 97.45 46  A 1 
ATOM 378  C CA  . VAL A 1 46  ? 0.458   -12.930 -8.306  1.00 97.45 46  A 1 
ATOM 379  C C   . VAL A 1 46  ? 1.969   -13.156 -8.210  1.00 97.72 46  A 1 
ATOM 380  O O   . VAL A 1 46  ? 2.535   -13.900 -9.017  1.00 97.36 46  A 1 
ATOM 381  C CB  . VAL A 1 46  ? 0.140   -11.555 -8.926  1.00 96.96 46  A 1 
ATOM 382  C CG1 . VAL A 1 46  ? 0.883   -11.340 -10.252 1.00 94.08 46  A 1 
ATOM 383  C CG2 . VAL A 1 46  ? -1.360  -11.433 -9.224  1.00 94.20 46  A 1 
ATOM 384  N N   . ARG A 1 47  ? 2.626   -12.601 -7.187  1.00 98.08 47  A 1 
ATOM 385  C CA  . ARG A 1 47  ? 4.064   -12.775 -6.932  1.00 97.92 47  A 1 
ATOM 386  C C   . ARG A 1 47  ? 4.429   -14.248 -6.733  1.00 98.12 47  A 1 
ATOM 387  O O   . ARG A 1 47  ? 5.422   -14.691 -7.300  1.00 97.78 47  A 1 
ATOM 388  C CB  . ARG A 1 47  ? 4.473   -11.898 -5.743  1.00 96.96 47  A 1 
ATOM 389  C CG  . ARG A 1 47  ? 5.982   -11.912 -5.481  1.00 93.38 47  A 1 
ATOM 390  C CD  . ARG A 1 47  ? 6.355   -10.956 -4.355  1.00 93.34 47  A 1 
ATOM 391  N NE  . ARG A 1 47  ? 6.145   -9.546  -4.729  1.00 90.11 47  A 1 
ATOM 392  C CZ  . ARG A 1 47  ? 5.378   -8.635  -4.153  1.00 90.48 47  A 1 
ATOM 393  N NH1 . ARG A 1 47  ? 4.629   -8.852  -3.104  1.00 81.07 47  A 1 
ATOM 394  N NH2 . ARG A 1 47  ? 5.353   -7.441  -4.638  1.00 84.72 47  A 1 
ATOM 395  N N   . ARG A 1 48  ? 3.613   -15.035 -6.025  1.00 97.95 48  A 1 
ATOM 396  C CA  . ARG A 1 48  ? 3.818   -16.484 -5.863  1.00 97.88 48  A 1 
ATOM 397  C C   . ARG A 1 48  ? 3.839   -17.209 -7.211  1.00 98.13 48  A 1 
ATOM 398  O O   . ARG A 1 48  ? 4.726   -18.023 -7.444  1.00 97.81 48  A 1 
ATOM 399  C CB  . ARG A 1 48  ? 2.736   -17.053 -4.935  1.00 97.10 48  A 1 
ATOM 400  C CG  . ARG A 1 48  ? 2.997   -18.521 -4.560  1.00 86.81 48  A 1 
ATOM 401  C CD  . ARG A 1 48  ? 1.893   -19.083 -3.657  1.00 83.19 48  A 1 
ATOM 402  N NE  . ARG A 1 48  ? 1.833   -18.382 -2.355  1.00 70.88 48  A 1 
ATOM 403  C CZ  . ARG A 1 48  ? 0.852   -18.446 -1.468  1.00 61.60 48  A 1 
ATOM 404  N NH1 . ARG A 1 48  ? -0.197  -19.201 -1.635  1.00 55.47 48  A 1 
ATOM 405  N NH2 . ARG A 1 48  ? 0.915   -17.737 -0.375  1.00 53.07 48  A 1 
ATOM 406  N N   . THR A 1 49  ? 2.906   -16.884 -8.122  1.00 97.94 49  A 1 
ATOM 407  C CA  . THR A 1 49  ? 2.883   -17.487 -9.468  1.00 97.74 49  A 1 
ATOM 408  C C   . THR A 1 49  ? 4.109   -17.105 -10.300 1.00 98.02 49  A 1 
ATOM 409  O O   . THR A 1 49  ? 4.633   -17.935 -11.040 1.00 97.56 49  A 1 
ATOM 410  C CB  . THR A 1 49  ? 1.605   -17.151 -10.256 1.00 97.26 49  A 1 
ATOM 411  O OG1 . THR A 1 49  ? 1.511   -15.789 -10.623 1.00 91.31 49  A 1 
ATOM 412  C CG2 . THR A 1 49  ? 0.324   -17.530 -9.514  1.00 89.02 49  A 1 
ATOM 413  N N   . VAL A 1 50  ? 4.599   -15.875 -10.162 1.00 98.17 50  A 1 
ATOM 414  C CA  . VAL A 1 50  ? 5.803   -15.390 -10.852 1.00 98.21 50  A 1 
ATOM 415  C C   . VAL A 1 50  ? 7.060   -16.080 -10.324 1.00 98.32 50  A 1 
ATOM 416  O O   . VAL A 1 50  ? 7.858   -16.555 -11.126 1.00 98.01 50  A 1 
ATOM 417  C CB  . VAL A 1 50  ? 5.889   -13.856 -10.748 1.00 97.74 50  A 1 
ATOM 418  C CG1 . VAL A 1 50  ? 7.256   -13.308 -11.161 1.00 96.01 50  A 1 
ATOM 419  C CG2 . VAL A 1 50  ? 4.831   -13.219 -11.657 1.00 96.18 50  A 1 
ATOM 420  N N   . ILE A 1 51  ? 7.220   -16.204 -9.002  1.00 98.26 51  A 1 
ATOM 421  C CA  . ILE A 1 51  ? 8.344   -16.919 -8.376  1.00 98.22 51  A 1 
ATOM 422  C C   . ILE A 1 51  ? 8.359   -18.391 -8.813  1.00 98.28 51  A 1 
ATOM 423  O O   . ILE A 1 51  ? 9.401   -18.903 -9.214  1.00 98.00 51  A 1 
ATOM 424  C CB  . ILE A 1 51  ? 8.273   -16.779 -6.839  1.00 98.01 51  A 1 
ATOM 425  C CG1 . ILE A 1 51  ? 8.562   -15.319 -6.407  1.00 97.35 51  A 1 
ATOM 426  C CG2 . ILE A 1 51  ? 9.267   -17.730 -6.151  1.00 96.98 51  A 1 
ATOM 427  C CD1 . ILE A 1 51  ? 8.181   -15.021 -4.951  1.00 95.11 51  A 1 
ATOM 428  N N   . ALA A 1 52  ? 7.202   -19.064 -8.819  1.00 98.17 52  A 1 
ATOM 429  C CA  . ALA A 1 52  ? 7.101   -20.447 -9.286  1.00 98.09 52  A 1 
ATOM 430  C C   . ALA A 1 52  ? 7.523   -20.591 -10.759 1.00 98.05 52  A 1 
ATOM 431  O O   . ALA A 1 52  ? 8.258   -21.515 -11.105 1.00 97.56 52  A 1 
ATOM 432  C CB  . ALA A 1 52  ? 5.664   -20.931 -9.057  1.00 97.74 52  A 1 
ATOM 433  N N   . ASN A 1 53  ? 7.119   -19.655 -11.628 1.00 97.95 53  A 1 
ATOM 434  C CA  . ASN A 1 53  ? 7.533   -19.638 -13.030 1.00 97.61 53  A 1 
ATOM 435  C C   . ASN A 1 53  ? 9.041   -19.373 -13.192 1.00 97.54 53  A 1 
ATOM 436  O O   . ASN A 1 53  ? 9.691   -20.019 -14.014 1.00 97.04 53  A 1 
ATOM 437  C CB  . ASN A 1 53  ? 6.692   -18.589 -13.776 1.00 96.96 53  A 1 
ATOM 438  C CG  . ASN A 1 53  ? 6.932   -18.623 -15.274 1.00 93.28 53  A 1 
ATOM 439  O OD1 . ASN A 1 53  ? 7.118   -19.656 -15.881 1.00 84.88 53  A 1 
ATOM 440  N ND2 . ASN A 1 53  ? 6.918   -17.493 -15.934 1.00 85.40 53  A 1 
ATOM 441  N N   . ASN A 1 54  ? 9.619   -18.460 -12.402 1.00 97.61 54  A 1 
ATOM 442  C CA  . ASN A 1 54  ? 11.063  -18.214 -12.410 1.00 97.42 54  A 1 
ATOM 443  C C   . ASN A 1 54  ? 11.837  -19.484 -12.010 1.00 97.41 54  A 1 
ATOM 444  O O   . ASN A 1 54  ? 12.737  -19.895 -12.735 1.00 96.78 54  A 1 
ATOM 445  C CB  . ASN A 1 54  ? 11.406  -17.050 -11.467 1.00 97.15 54  A 1 
ATOM 446  C CG  . ASN A 1 54  ? 10.936  -15.678 -11.919 1.00 96.77 54  A 1 
ATOM 447  O OD1 . ASN A 1 54  ? 10.571  -15.420 -13.054 1.00 92.51 54  A 1 
ATOM 448  N ND2 . ASN A 1 54  ? 10.981  -14.720 -11.019 1.00 92.77 54  A 1 
ATOM 449  N N   . LEU A 1 55  ? 11.442  -20.160 -10.919 1.00 97.69 55  A 1 
ATOM 450  C CA  . LEU A 1 55  ? 12.065  -21.405 -10.454 1.00 97.52 55  A 1 
ATOM 451  C C   . LEU A 1 55  ? 11.972  -22.530 -11.492 1.00 97.44 55  A 1 
ATOM 452  O O   . LEU A 1 55  ? 12.968  -23.193 -11.765 1.00 96.63 55  A 1 
ATOM 453  C CB  . LEU A 1 55  ? 11.399  -21.847 -9.139  1.00 97.11 55  A 1 
ATOM 454  C CG  . LEU A 1 55  ? 11.831  -21.027 -7.913  1.00 94.94 55  A 1 
ATOM 455  C CD1 . LEU A 1 55  ? 10.937  -21.373 -6.723  1.00 91.01 55  A 1 
ATOM 456  C CD2 . LEU A 1 55  ? 13.281  -21.325 -7.531  1.00 91.27 55  A 1 
ATOM 457  N N   . ALA A 1 56  ? 10.801  -22.710 -12.123 1.00 97.81 56  A 1 
ATOM 458  C CA  . ALA A 1 56  ? 10.603  -23.730 -13.155 1.00 97.55 56  A 1 
ATOM 459  C C   . ALA A 1 56  ? 11.510  -23.523 -14.383 1.00 97.16 56  A 1 
ATOM 460  O O   . ALA A 1 56  ? 11.862  -24.484 -15.060 1.00 95.91 56  A 1 
ATOM 461  C CB  . ALA A 1 56  ? 9.122   -23.725 -13.553 1.00 97.44 56  A 1 
ATOM 462  N N   . ASN A 1 57  ? 11.910  -22.277 -14.660 1.00 97.07 57  A 1 
ATOM 463  C CA  . ASN A 1 57  ? 12.736  -21.907 -15.807 1.00 96.65 57  A 1 
ATOM 464  C C   . ASN A 1 57  ? 14.192  -21.565 -15.431 1.00 96.43 57  A 1 
ATOM 465  O O   . ASN A 1 57  ? 14.925  -21.011 -16.252 1.00 95.11 57  A 1 
ATOM 466  C CB  . ASN A 1 57  ? 12.029  -20.783 -16.577 1.00 96.27 57  A 1 
ATOM 467  C CG  . ASN A 1 57  ? 10.743  -21.259 -17.226 1.00 95.35 57  A 1 
ATOM 468  O OD1 . ASN A 1 57  ? 10.752  -21.926 -18.241 1.00 86.96 57  A 1 
ATOM 469  N ND2 . ASN A 1 57  ? 9.603   -20.934 -16.671 1.00 88.24 57  A 1 
ATOM 470  N N   . ALA A 1 58  ? 14.649  -21.903 -14.218 1.00 96.57 58  A 1 
ATOM 471  C CA  . ALA A 1 58  ? 15.998  -21.567 -13.746 1.00 95.71 58  A 1 
ATOM 472  C C   . ALA A 1 58  ? 17.123  -22.139 -14.636 1.00 95.28 58  A 1 
ATOM 473  O O   . ALA A 1 58  ? 18.184  -21.532 -14.763 1.00 93.16 58  A 1 
ATOM 474  C CB  . ALA A 1 58  ? 16.134  -22.058 -12.303 1.00 95.12 58  A 1 
ATOM 475  N N   . ASN A 1 59  ? 16.883  -23.279 -15.303 1.00 95.70 59  A 1 
ATOM 476  C CA  . ASN A 1 59  ? 17.857  -23.946 -16.174 1.00 95.15 59  A 1 
ATOM 477  C C   . ASN A 1 59  ? 17.657  -23.654 -17.672 1.00 95.58 59  A 1 
ATOM 478  O O   . ASN A 1 59  ? 18.428  -24.137 -18.500 1.00 93.92 59  A 1 
ATOM 479  C CB  . ASN A 1 59  ? 17.821  -25.451 -15.868 1.00 93.84 59  A 1 
ATOM 480  C CG  . ASN A 1 59  ? 18.278  -25.751 -14.453 1.00 89.70 59  A 1 
ATOM 481  O OD1 . ASN A 1 59  ? 19.230  -25.183 -13.949 1.00 77.65 59  A 1 
ATOM 482  N ND2 . ASN A 1 59  ? 17.619  -26.647 -13.760 1.00 79.19 59  A 1 
ATOM 483  N N   . VAL A 1 60  ? 16.632  -22.884 -18.056 1.00 95.72 60  A 1 
ATOM 484  C CA  . VAL A 1 60  ? 16.323  -22.597 -19.464 1.00 96.27 60  A 1 
ATOM 485  C C   . VAL A 1 60  ? 17.269  -21.511 -19.994 1.00 96.46 60  A 1 
ATOM 486  O O   . VAL A 1 60  ? 17.313  -20.419 -19.423 1.00 95.47 60  A 1 
ATOM 487  C CB  . VAL A 1 60  ? 14.847  -22.201 -19.650 1.00 95.82 60  A 1 
ATOM 488  C CG1 . VAL A 1 60  ? 14.525  -21.881 -21.115 1.00 92.52 60  A 1 
ATOM 489  C CG2 . VAL A 1 60  ? 13.924  -23.349 -19.218 1.00 92.88 60  A 1 
ATOM 490  N N   . PRO A 1 61  ? 18.021  -21.753 -21.086 1.00 95.82 61  A 1 
ATOM 491  C CA  . PRO A 1 61  ? 18.896  -20.736 -21.661 1.00 95.57 61  A 1 
ATOM 492  C C   . PRO A 1 61  ? 18.132  -19.471 -22.075 1.00 95.66 61  A 1 
ATOM 493  O O   . PRO A 1 61  ? 17.021  -19.544 -22.596 1.00 94.30 61  A 1 
ATOM 494  C CB  . PRO A 1 61  ? 19.583  -21.398 -22.860 1.00 94.47 61  A 1 
ATOM 495  C CG  . PRO A 1 61  ? 19.533  -22.884 -22.518 1.00 92.10 61  A 1 
ATOM 496  C CD  . PRO A 1 61  ? 18.202  -23.016 -21.782 1.00 94.72 61  A 1 
ATOM 497  N N   . ASN A 1 62  ? 18.747  -18.302 -21.880 1.00 94.42 62  A 1 
ATOM 498  C CA  . ASN A 1 62  ? 18.210  -16.978 -22.233 1.00 94.73 62  A 1 
ATOM 499  C C   . ASN A 1 62  ? 16.888  -16.584 -21.545 1.00 95.21 62  A 1 
ATOM 500  O O   . ASN A 1 62  ? 16.310  -15.549 -21.896 1.00 93.87 62  A 1 
ATOM 501  C CB  . ASN A 1 62  ? 18.158  -16.823 -23.763 1.00 93.46 62  A 1 
ATOM 502  C CG  . ASN A 1 62  ? 19.521  -17.012 -24.395 1.00 90.58 62  A 1 
ATOM 503  O OD1 . ASN A 1 62  ? 20.481  -16.351 -24.038 1.00 81.63 62  A 1 
ATOM 504  N ND2 . ASN A 1 62  ? 19.647  -17.908 -25.339 1.00 81.55 62  A 1 
ATOM 505  N N   . PHE A 1 63  ? 16.421  -17.334 -20.551 1.00 95.28 63  A 1 
ATOM 506  C CA  . PHE A 1 63  ? 15.239  -16.951 -19.786 1.00 95.76 63  A 1 
ATOM 507  C C   . PHE A 1 63  ? 15.515  -15.700 -18.941 1.00 96.00 63  A 1 
ATOM 508  O O   . PHE A 1 63  ? 16.580  -15.562 -18.323 1.00 95.17 63  A 1 
ATOM 509  C CB  . PHE A 1 63  ? 14.758  -18.123 -18.928 1.00 95.64 63  A 1 
ATOM 510  C CG  . PHE A 1 63  ? 13.465  -17.830 -18.198 1.00 96.33 63  A 1 
ATOM 511  C CD1 . PHE A 1 63  ? 13.493  -17.345 -16.876 1.00 94.57 63  A 1 
ATOM 512  C CD2 . PHE A 1 63  ? 12.229  -18.011 -18.845 1.00 95.11 63  A 1 
ATOM 513  C CE1 . PHE A 1 63  ? 12.295  -17.053 -16.204 1.00 94.59 63  A 1 
ATOM 514  C CE2 . PHE A 1 63  ? 11.029  -17.721 -18.172 1.00 94.96 63  A 1 
ATOM 515  C CZ  . PHE A 1 63  ? 11.063  -17.246 -16.848 1.00 95.58 63  A 1 
ATOM 516  N N   . LYS A 1 64  ? 14.542  -14.768 -18.911 1.00 96.36 64  A 1 
ATOM 517  C CA  . LYS A 1 64  ? 14.617  -13.534 -18.126 1.00 96.28 64  A 1 
ATOM 518  C C   . LYS A 1 64  ? 13.649  -13.579 -16.961 1.00 96.79 64  A 1 
ATOM 519  O O   . LYS A 1 64  ? 12.448  -13.776 -17.140 1.00 95.84 64  A 1 
ATOM 520  C CB  . LYS A 1 64  ? 14.394  -12.297 -19.011 1.00 95.24 64  A 1 
ATOM 521  C CG  . LYS A 1 64  ? 15.463  -12.112 -20.102 1.00 92.80 64  A 1 
ATOM 522  C CD  . LYS A 1 64  ? 16.884  -12.036 -19.534 1.00 89.65 64  A 1 
ATOM 523  C CE  . LYS A 1 64  ? 17.920  -11.849 -20.642 1.00 85.26 64  A 1 
ATOM 524  N NZ  . LYS A 1 64  ? 19.279  -11.961 -20.079 1.00 76.99 64  A 1 
ATOM 525  N N   . ARG A 1 65  ? 14.205  -13.344 -15.774 1.00 96.52 65  A 1 
ATOM 526  C CA  . ARG A 1 65  ? 13.477  -13.254 -14.516 1.00 96.47 65  A 1 
ATOM 527  C C   . ARG A 1 65  ? 12.367  -12.214 -14.610 1.00 96.76 65  A 1 
ATOM 528  O O   . ARG A 1 65  ? 12.583  -11.093 -15.074 1.00 95.62 65  A 1 
ATOM 529  C CB  . ARG A 1 65  ? 14.491  -12.917 -13.415 1.00 94.84 65  A 1 
ATOM 530  C CG  . ARG A 1 65  ? 13.847  -12.807 -12.038 1.00 91.59 65  A 1 
ATOM 531  C CD  . ARG A 1 65  ? 14.904  -12.494 -10.983 1.00 91.27 65  A 1 
ATOM 532  N NE  . ARG A 1 65  ? 14.263  -12.481 -9.671  1.00 86.76 65  A 1 
ATOM 533  C CZ  . ARG A 1 65  ? 13.755  -11.464 -9.006  1.00 87.25 65  A 1 
ATOM 534  N NH1 . ARG A 1 65  ? 13.931  -10.222 -9.362  1.00 76.18 65  A 1 
ATOM 535  N NH2 . ARG A 1 65  ? 13.045  -11.726 -7.951  1.00 76.77 65  A 1 
ATOM 536  N N   . THR A 1 66  ? 11.195  -12.567 -14.112 1.00 97.12 66  A 1 
ATOM 537  C CA  . THR A 1 66  ? 10.065  -11.641 -13.964 1.00 97.11 66  A 1 
ATOM 538  C C   . THR A 1 66  ? 9.957   -11.199 -12.509 1.00 97.26 66  A 1 
ATOM 539  O O   . THR A 1 66  ? 10.114  -12.009 -11.599 1.00 96.23 66  A 1 
ATOM 540  C CB  . THR A 1 66  ? 8.761   -12.284 -14.454 1.00 96.09 66  A 1 
ATOM 541  O OG1 . THR A 1 66  ? 8.932   -12.759 -15.772 1.00 83.73 66  A 1 
ATOM 542  C CG2 . THR A 1 66  ? 7.600   -11.295 -14.505 1.00 83.08 66  A 1 
ATOM 543  N N   . ASN A 1 67  ? 9.655   -9.921  -12.280 1.00 96.87 67  A 1 
ATOM 544  C CA  . ASN A 1 67  ? 9.343   -9.373  -10.964 1.00 96.27 67  A 1 
ATOM 545  C C   . ASN A 1 67  ? 7.942   -8.747  -10.964 1.00 96.91 67  A 1 
ATOM 546  O O   . ASN A 1 67  ? 7.435   -8.329  -12.006 1.00 95.33 67  A 1 
ATOM 547  C CB  . ASN A 1 67  ? 10.447  -8.380  -10.558 1.00 93.60 67  A 1 
ATOM 548  C CG  . ASN A 1 67  ? 10.425  -8.030  -9.082  1.00 81.54 67  A 1 
ATOM 549  O OD1 . ASN A 1 67  ? 9.722   -8.624  -8.280  1.00 67.53 67  A 1 
ATOM 550  N ND2 . ASN A 1 67  ? 11.203  -7.065  -8.661  1.00 71.77 67  A 1 
ATOM 551  N N   . VAL A 1 68  ? 7.315   -8.670  -9.791  1.00 96.60 68  A 1 
ATOM 552  C CA  . VAL A 1 68  ? 6.023   -7.999  -9.597  1.00 96.78 68  A 1 
ATOM 553  C C   . VAL A 1 68  ? 6.267   -6.618  -9.009  1.00 96.47 68  A 1 
ATOM 554  O O   . VAL A 1 68  ? 6.860   -6.497  -7.937  1.00 94.74 68  A 1 
ATOM 555  C CB  . VAL A 1 68  ? 5.073   -8.830  -8.722  1.00 96.14 68  A 1 
ATOM 556  C CG1 . VAL A 1 68  ? 3.744   -8.101  -8.491  1.00 93.53 68  A 1 
ATOM 557  C CG2 . VAL A 1 68  ? 4.758   -10.163 -9.406  1.00 93.68 68  A 1 
ATOM 558  N N   . ASN A 1 69  ? 5.776   -5.583  -9.697  1.00 95.41 69  A 1 
ATOM 559  C CA  . ASN A 1 69  ? 5.793   -4.205  -9.241  1.00 94.92 69  A 1 
ATOM 560  C C   . ASN A 1 69  ? 4.369   -3.770  -8.875  1.00 95.29 69  A 1 
ATOM 561  O O   . ASN A 1 69  ? 3.499   -3.713  -9.741  1.00 92.51 69  A 1 
ATOM 562  C CB  . ASN A 1 69  ? 6.430   -3.324  -10.329 1.00 91.59 69  A 1 
ATOM 563  C CG  . ASN A 1 69  ? 6.611   -1.894  -9.861  1.00 81.85 69  A 1 
ATOM 564  O OD1 . ASN A 1 69  ? 6.259   -1.528  -8.753  1.00 68.34 69  A 1 
ATOM 565  N ND2 . ASN A 1 69  ? 7.180   -1.040  -10.675 1.00 72.80 69  A 1 
ATOM 566  N N   . PHE A 1 70  ? 4.141   -3.480  -7.606  1.00 94.90 70  A 1 
ATOM 567  C CA  . PHE A 1 70  ? 2.875   -2.991  -7.067  1.00 95.05 70  A 1 
ATOM 568  C C   . PHE A 1 70  ? 3.110   -1.915  -5.998  1.00 95.45 70  A 1 
ATOM 569  O O   . PHE A 1 70  ? 2.609   -0.805  -6.122  1.00 94.49 70  A 1 
ATOM 570  C CB  . PHE A 1 70  ? 2.077   -4.180  -6.509  1.00 94.48 70  A 1 
ATOM 571  C CG  . PHE A 1 70  ? 0.800   -3.772  -5.801  1.00 94.90 70  A 1 
ATOM 572  C CD1 . PHE A 1 70  ? 0.677   -3.927  -4.406  1.00 91.69 70  A 1 
ATOM 573  C CD2 . PHE A 1 70  ? -0.258  -3.202  -6.537  1.00 92.48 70  A 1 
ATOM 574  C CE1 . PHE A 1 70  ? -0.501  -3.524  -3.755  1.00 91.18 70  A 1 
ATOM 575  C CE2 . PHE A 1 70  ? -1.434  -2.794  -5.884  1.00 91.53 70  A 1 
ATOM 576  C CZ  . PHE A 1 70  ? -1.557  -2.955  -4.491  1.00 92.22 70  A 1 
ATOM 577  N N   . GLU A 1 71  ? 3.937   -2.204  -5.002  1.00 93.78 71  A 1 
ATOM 578  C CA  . GLU A 1 71  ? 4.139   -1.368  -3.819  1.00 93.12 71  A 1 
ATOM 579  C C   . GLU A 1 71  ? 4.745   -0.001  -4.159  1.00 92.66 71  A 1 
ATOM 580  O O   . GLU A 1 71  ? 4.367   1.010   -3.572  1.00 90.96 71  A 1 
ATOM 581  C CB  . GLU A 1 71  ? 5.047   -2.091  -2.805  1.00 91.70 71  A 1 
ATOM 582  C CG  . GLU A 1 71  ? 4.472   -3.406  -2.232  1.00 86.32 71  A 1 
ATOM 583  C CD  . GLU A 1 71  ? 4.627   -4.645  -3.134  1.00 84.67 71  A 1 
ATOM 584  O OE1 . GLU A 1 71  ? 4.253   -5.759  -2.711  1.00 75.94 71  A 1 
ATOM 585  O OE2 . GLU A 1 71  ? 5.146   -4.546  -4.282  1.00 76.87 71  A 1 
ATOM 586  N N   . SER A 1 72  ? 5.656   0.065   -5.139  1.00 93.96 72  A 1 
ATOM 587  C CA  . SER A 1 72  ? 6.262   1.336   -5.548  1.00 92.75 72  A 1 
ATOM 588  C C   . SER A 1 72  ? 5.272   2.255   -6.271  1.00 92.44 72  A 1 
ATOM 589  O O   . SER A 1 72  ? 5.304   3.469   -6.057  1.00 90.60 72  A 1 
ATOM 590  C CB  . SER A 1 72  ? 7.506   1.088   -6.406  1.00 91.28 72  A 1 
ATOM 591  O OG  . SER A 1 72  ? 7.177   0.483   -7.633  1.00 80.44 72  A 1 
ATOM 592  N N   . GLU A 1 73  ? 4.381   1.698   -7.102  1.00 91.56 73  A 1 
ATOM 593  C CA  . GLU A 1 73  ? 3.326   2.479   -7.759  1.00 90.79 73  A 1 
ATOM 594  C C   . GLU A 1 73  ? 2.253   2.918   -6.761  1.00 91.56 73  A 1 
ATOM 595  O O   . GLU A 1 73  ? 1.857   4.086   -6.775  1.00 90.22 73  A 1 
ATOM 596  C CB  . GLU A 1 73  ? 2.692   1.712   -8.929  1.00 88.81 73  A 1 
ATOM 597  C CG  . GLU A 1 73  ? 3.679   1.475   -10.086 1.00 77.57 73  A 1 
ATOM 598  C CD  . GLU A 1 73  ? 3.108   1.845   -11.466 1.00 74.47 73  A 1 
ATOM 599  O OE1 . GLU A 1 73  ? 3.900   2.275   -12.339 1.00 66.70 73  A 1 
ATOM 600  O OE2 . GLU A 1 73  ? 1.885   1.741   -11.708 1.00 66.00 73  A 1 
ATOM 601  N N   . LEU A 1 74  ? 1.861   2.032   -5.844  1.00 93.43 74  A 1 
ATOM 602  C CA  . LEU A 1 74  ? 0.925   2.345   -4.766  1.00 93.29 74  A 1 
ATOM 603  C C   . LEU A 1 74  ? 1.456   3.473   -3.875  1.00 93.22 74  A 1 
ATOM 604  O O   . LEU A 1 74  ? 0.742   4.433   -3.600  1.00 92.50 74  A 1 
ATOM 605  C CB  . LEU A 1 74  ? 0.657   1.062   -3.959  1.00 92.73 74  A 1 
ATOM 606  C CG  . LEU A 1 74  ? -0.347  1.262   -2.810  1.00 89.98 74  A 1 
ATOM 607  C CD1 . LEU A 1 74  ? -1.735  1.646   -3.318  1.00 85.40 74  A 1 
ATOM 608  C CD2 . LEU A 1 74  ? -0.460  -0.025  -1.998  1.00 84.90 74  A 1 
ATOM 609  N N   . LYS A 1 75  ? 2.730   3.407   -3.475  1.00 92.64 75  A 1 
ATOM 610  C CA  . LYS A 1 75  ? 3.378   4.481   -2.714  1.00 91.70 75  A 1 
ATOM 611  C C   . LYS A 1 75  ? 3.309   5.815   -3.458  1.00 91.15 75  A 1 
ATOM 612  O O   . LYS A 1 75  ? 2.958   6.823   -2.852  1.00 90.27 75  A 1 
ATOM 613  C CB  . LYS A 1 75  ? 4.823   4.086   -2.383  1.00 91.21 75  A 1 
ATOM 614  C CG  . LYS A 1 75  ? 5.525   5.181   -1.568  1.00 87.35 75  A 1 
ATOM 615  C CD  . LYS A 1 75  ? 6.957   4.779   -1.204  1.00 82.87 75  A 1 
ATOM 616  C CE  . LYS A 1 75  ? 7.611   5.959   -0.481  1.00 73.35 75  A 1 
ATOM 617  N NZ  . LYS A 1 75  ? 9.017   5.674   -0.104  1.00 64.61 75  A 1 
ATOM 618  N N   . ARG A 1 76  ? 3.613   5.828   -4.766  1.00 90.88 76  A 1 
ATOM 619  C CA  . ARG A 1 76  ? 3.544   7.049   -5.586  1.00 89.49 76  A 1 
ATOM 620  C C   . ARG A 1 76  ? 2.129   7.619   -5.644  1.00 89.83 76  A 1 
ATOM 621  O O   . ARG A 1 76  ? 1.989   8.832   -5.524  1.00 88.17 76  A 1 
ATOM 622  C CB  . ARG A 1 76  ? 4.065   6.780   -7.002  1.00 87.82 76  A 1 
ATOM 623  C CG  . ARG A 1 76  ? 5.592   6.599   -7.029  1.00 79.58 76  A 1 
ATOM 624  C CD  . ARG A 1 76  ? 6.061   6.176   -8.421  1.00 78.24 76  A 1 
ATOM 625  N NE  . ARG A 1 76  ? 5.919   7.279   -9.395  1.00 69.43 76  A 1 
ATOM 626  C CZ  . ARG A 1 76  ? 6.091   7.194   -10.703 1.00 63.01 76  A 1 
ATOM 627  N NH1 . ARG A 1 76  ? 6.359   6.062   -11.296 1.00 58.75 76  A 1 
ATOM 628  N NH2 . ARG A 1 76  ? 6.005   8.263   -11.448 1.00 53.89 76  A 1 
ATOM 629  N N   . ALA A 1 77  ? 1.102   6.775   -5.794  1.00 90.94 77  A 1 
ATOM 630  C CA  . ALA A 1 77  ? -0.294  7.215   -5.791  1.00 90.47 77  A 1 
ATOM 631  C C   . ALA A 1 77  ? -0.688  7.824   -4.433  1.00 90.40 77  A 1 
ATOM 632  O O   . ALA A 1 77  ? -1.158  8.956   -4.378  1.00 89.01 77  A 1 
ATOM 633  C CB  . ALA A 1 77  ? -1.183  6.030   -6.184  1.00 90.37 77  A 1 
ATOM 634  N N   . LEU A 1 78  ? -0.375  7.147   -3.321  1.00 90.77 78  A 1 
ATOM 635  C CA  . LEU A 1 78  ? -0.641  7.655   -1.968  1.00 89.72 78  A 1 
ATOM 636  C C   . LEU A 1 78  ? 0.137   8.941   -1.640  1.00 89.08 78  A 1 
ATOM 637  O O   . LEU A 1 78  ? -0.327  9.768   -0.857  1.00 86.74 78  A 1 
ATOM 638  C CB  . LEU A 1 78  ? -0.280  6.562   -0.949  1.00 88.99 78  A 1 
ATOM 639  C CG  . LEU A 1 78  ? -1.183  5.315   -0.981  1.00 87.22 78  A 1 
ATOM 640  C CD1 . LEU A 1 78  ? -0.607  4.256   -0.037  1.00 82.30 78  A 1 
ATOM 641  C CD2 . LEU A 1 78  ? -2.612  5.629   -0.539  1.00 82.36 78  A 1 
ATOM 642  N N   . GLU A 1 79  ? 1.332   9.119   -2.208  1.00 89.89 79  A 1 
ATOM 643  C CA  . GLU A 1 79  ? 2.094   10.359  -2.047  1.00 88.33 79  A 1 
ATOM 644  C C   . GLU A 1 79  ? 1.460   11.532  -2.799  1.00 87.61 79  A 1 
ATOM 645  O O   . GLU A 1 79  ? 1.510   12.646  -2.279  1.00 85.87 79  A 1 
ATOM 646  C CB  . GLU A 1 79  ? 3.562   10.181  -2.460  1.00 87.16 79  A 1 
ATOM 647  C CG  . GLU A 1 79  ? 4.364   9.452   -1.365  1.00 81.52 79  A 1 
ATOM 648  C CD  . GLU A 1 79  ? 5.877   9.488   -1.613  1.00 76.88 79  A 1 
ATOM 649  O OE1 . GLU A 1 79  ? 6.607   9.542   -0.588  1.00 70.28 79  A 1 
ATOM 650  O OE2 . GLU A 1 79  ? 6.326   9.551   -2.775  1.00 70.08 79  A 1 
ATOM 651  N N   . THR A 1 80  ? 0.839   11.300  -3.973  1.00 88.75 80  A 1 
ATOM 652  C CA  . THR A 1 80  ? 0.139   12.377  -4.693  1.00 86.93 80  A 1 
ATOM 653  C C   . THR A 1 80  ? -1.078  12.903  -3.930  1.00 86.65 80  A 1 
ATOM 654  O O   . THR A 1 80  ? -1.342  14.098  -3.982  1.00 83.60 80  A 1 
ATOM 655  C CB  . THR A 1 80  ? -0.270  12.009  -6.132  1.00 85.43 80  A 1 
ATOM 656  O OG1 . THR A 1 80  ? -1.099  10.881  -6.233  1.00 77.50 80  A 1 
ATOM 657  C CG2 . THR A 1 80  ? 0.949   11.738  -7.015  1.00 76.67 80  A 1 
ATOM 658  N N   . GLU A 1 81  ? -1.751  12.064  -3.140  1.00 84.43 81  A 1 
ATOM 659  C CA  . GLU A 1 81  ? -2.864  12.504  -2.280  1.00 82.64 81  A 1 
ATOM 660  C C   . GLU A 1 81  ? -2.405  13.441  -1.143  1.00 83.29 81  A 1 
ATOM 661  O O   . GLU A 1 81  ? -3.147  14.311  -0.694  1.00 80.43 81  A 1 
ATOM 662  C CB  . GLU A 1 81  ? -3.554  11.277  -1.649  1.00 80.03 81  A 1 
ATOM 663  C CG  . GLU A 1 81  ? -4.232  10.310  -2.643  1.00 72.84 81  A 1 
ATOM 664  C CD  . GLU A 1 81  ? -4.817  9.058   -1.945  1.00 70.62 81  A 1 
ATOM 665  O OE1 . GLU A 1 81  ? -5.356  8.158   -2.622  1.00 64.94 81  A 1 
ATOM 666  O OE2 . GLU A 1 81  ? -4.712  8.924   -0.694  1.00 64.49 81  A 1 
ATOM 667  N N   . LYS A 1 82  ? -1.169  13.254  -0.638  1.00 83.58 82  A 1 
ATOM 668  C CA  . LYS A 1 82  ? -0.656  13.963  0.550   1.00 83.35 82  A 1 
ATOM 669  C C   . LYS A 1 82  ? 0.278   15.127  0.229   1.00 84.25 82  A 1 
ATOM 670  O O   . LYS A 1 82  ? 0.394   16.057  1.027   1.00 80.78 82  A 1 
ATOM 671  C CB  . LYS A 1 82  ? 0.062   12.968  1.471   1.00 81.09 82  A 1 
ATOM 672  C CG  . LYS A 1 82  ? -0.896  11.927  2.061   1.00 75.60 82  A 1 
ATOM 673  C CD  . LYS A 1 82  ? -0.163  11.001  3.035   1.00 72.69 82  A 1 
ATOM 674  C CE  . LYS A 1 82  ? -1.155  9.978   3.592   1.00 66.60 82  A 1 
ATOM 675  N NZ  . LYS A 1 82  ? -0.537  9.092   4.604   1.00 58.87 82  A 1 
ATOM 676  N N   . LYS A 1 83  ? 1.022   15.034  -0.877  1.00 83.80 83  A 1 
ATOM 677  C CA  . LYS A 1 83  ? 2.084   15.972  -1.245  1.00 83.31 83  A 1 
ATOM 678  C C   . LYS A 1 83  ? 1.707   16.690  -2.534  1.00 84.50 83  A 1 
ATOM 679  O O   . LYS A 1 83  ? 1.890   16.159  -3.625  1.00 80.32 83  A 1 
ATOM 680  C CB  . LYS A 1 83  ? 3.430   15.243  -1.388  1.00 80.16 83  A 1 
ATOM 681  C CG  . LYS A 1 83  ? 3.942   14.608  -0.081  1.00 73.83 83  A 1 
ATOM 682  C CD  . LYS A 1 83  ? 5.256   13.873  -0.358  1.00 71.00 83  A 1 
ATOM 683  C CE  . LYS A 1 83  ? 5.782   13.144  0.883   1.00 64.08 83  A 1 
ATOM 684  N NZ  . LYS A 1 83  ? 6.897   12.230  0.521   1.00 55.76 83  A 1 
ATOM 685  N N   . ARG A 1 84  ? 1.248   17.924  -2.399  1.00 84.01 84  A 1 
ATOM 686  C CA  . ARG A 1 84  ? 1.115   18.852  -3.526  1.00 83.90 84  A 1 
ATOM 687  C C   . ARG A 1 84  ? 2.417   19.641  -3.703  1.00 84.85 84  A 1 
ATOM 688  O O   . ARG A 1 84  ? 3.045   19.994  -2.699  1.00 80.93 84  A 1 
ATOM 689  C CB  . ARG A 1 84  ? -0.103  19.766  -3.342  1.00 81.04 84  A 1 
ATOM 690  C CG  . ARG A 1 84  ? -1.404  18.947  -3.370  1.00 75.60 84  A 1 
ATOM 691  C CD  . ARG A 1 84  ? -2.622  19.871  -3.372  1.00 73.83 84  A 1 
ATOM 692  N NE  . ARG A 1 84  ? -3.878  19.095  -3.401  1.00 68.37 84  A 1 
ATOM 693  C CZ  . ARG A 1 84  ? -4.958  19.384  -4.096  1.00 63.06 84  A 1 
ATOM 694  N NH1 . ARG A 1 84  ? -5.042  20.439  -4.865  1.00 61.06 84  A 1 
ATOM 695  N NH2 . ARG A 1 84  ? -5.999  18.602  -4.032  1.00 56.50 84  A 1 
ATOM 696  N N   . PRO A 1 85  ? 2.861   19.899  -4.947  1.00 81.96 85  A 1 
ATOM 697  C CA  . PRO A 1 85  ? 4.011   20.761  -5.179  1.00 81.17 85  A 1 
ATOM 698  C C   . PRO A 1 85  ? 3.702   22.192  -4.712  1.00 83.55 85  A 1 
ATOM 699  O O   . PRO A 1 85  ? 2.570   22.654  -4.814  1.00 81.38 85  A 1 
ATOM 700  C CB  . PRO A 1 85  ? 4.290   20.671  -6.682  1.00 78.05 85  A 1 
ATOM 701  C CG  . PRO A 1 85  ? 2.918   20.376  -7.283  1.00 75.81 85  A 1 
ATOM 702  C CD  . PRO A 1 85  ? 2.239   19.525  -6.214  1.00 79.41 85  A 1 
ATOM 703  N N   . ALA A 1 86  ? 4.723   22.910  -4.238  1.00 84.09 86  A 1 
ATOM 704  C CA  . ALA A 1 86  ? 4.574   24.299  -3.782  1.00 83.85 86  A 1 
ATOM 705  C C   . ALA A 1 86  ? 4.136   25.261  -4.906  1.00 85.61 86  A 1 
ATOM 706  O O   . ALA A 1 86  ? 3.567   26.313  -4.631  1.00 82.32 86  A 1 
ATOM 707  C CB  . ALA A 1 86  ? 5.908   24.743  -3.168  1.00 82.71 86  A 1 
ATOM 708  N N   . ILE A 1 87  ? 4.409   24.893  -6.165  1.00 85.76 87  A 1 
ATOM 709  C CA  . ILE A 1 87  ? 4.031   25.640  -7.364  1.00 86.19 87  A 1 
ATOM 710  C C   . ILE A 1 87  ? 3.323   24.675  -8.316  1.00 86.05 87  A 1 
ATOM 711  O O   . ILE A 1 87  ? 3.929   23.712  -8.796  1.00 83.40 87  A 1 
ATOM 712  C CB  . ILE A 1 87  ? 5.271   26.306  -8.018  1.00 85.35 87  A 1 
ATOM 713  C CG1 . ILE A 1 87  ? 5.997   27.246  -7.022  1.00 77.48 87  A 1 
ATOM 714  C CG2 . ILE A 1 87  ? 4.852   27.077  -9.282  1.00 77.01 87  A 1 
ATOM 715  C CD1 . ILE A 1 87  ? 7.329   27.812  -7.539  1.00 70.21 87  A 1 
ATOM 716  N N   . GLU A 1 88  ? 2.053   24.936  -8.603  1.00 83.14 88  A 1 
ATOM 717  C CA  . GLU A 1 88  ? 1.282   24.240  -9.633  1.00 83.30 88  A 1 
ATOM 718  C C   . GLU A 1 88  ? 1.368   25.032  -10.945 1.00 84.33 88  A 1 
ATOM 719  O O   . GLU A 1 88  ? 1.057   26.223  -10.996 1.00 81.85 88  A 1 
ATOM 720  C CB  . GLU A 1 88  ? -0.168  24.010  -9.176  1.00 80.50 88  A 1 
ATOM 721  C CG  . GLU A 1 88  ? -0.250  23.035  -7.979  1.00 71.95 88  A 1 
ATOM 722  C CD  . GLU A 1 88  ? -1.685  22.708  -7.516  1.00 71.04 88  A 1 
ATOM 723  O OE1 . GLU A 1 88  ? -1.824  22.021  -6.467  1.00 64.87 88  A 1 
ATOM 724  O OE2 . GLU A 1 88  ? -2.642  23.127  -8.200  1.00 66.06 88  A 1 
ATOM 725  N N   . MET A 1 89  ? 1.828   24.383  -12.023 1.00 86.18 89  A 1 
ATOM 726  C CA  . MET A 1 89  ? 1.883   25.000  -13.346 1.00 85.34 89  A 1 
ATOM 727  C C   . MET A 1 89  ? 0.519   24.868  -14.029 1.00 86.37 89  A 1 
ATOM 728  O O   . MET A 1 89  ? 0.003   23.760  -14.195 1.00 83.96 89  A 1 
ATOM 729  C CB  . MET A 1 89  ? 2.993   24.379  -14.207 1.00 82.82 89  A 1 
ATOM 730  C CG  . MET A 1 89  ? 4.394   24.659  -13.641 1.00 77.38 89  A 1 
ATOM 731  S SD  . MET A 1 89  ? 5.720   23.963  -14.669 1.00 71.49 89  A 1 
ATOM 732  C CE  . MET A 1 89  ? 7.157   24.495  -13.714 1.00 63.40 89  A 1 
ATOM 733  N N   . THR A 1 90  ? -0.042  25.991  -14.462 1.00 84.83 90  A 1 
ATOM 734  C CA  . THR A 1 90  ? -1.267  26.007  -15.267 1.00 83.65 90  A 1 
ATOM 735  C C   . THR A 1 90  ? -0.980  25.498  -16.679 1.00 84.77 90  A 1 
ATOM 736  O O   . THR A 1 90  ? 0.000   25.883  -17.316 1.00 82.57 90  A 1 
ATOM 737  C CB  . THR A 1 90  ? -1.912  27.398  -15.307 1.00 81.33 90  A 1 
ATOM 738  O OG1 . THR A 1 90  ? -0.978  28.373  -15.693 1.00 72.57 90  A 1 
ATOM 739  C CG2 . THR A 1 90  ? -2.448  27.808  -13.934 1.00 70.71 90  A 1 
ATOM 740  N N   . VAL A 1 91  ? -1.845  24.607  -17.185 1.00 84.30 91  A 1 
ATOM 741  C CA  . VAL A 1 91  ? -1.741  24.083  -18.552 1.00 85.42 91  A 1 
ATOM 742  C C   . VAL A 1 91  ? -2.287  25.132  -19.518 1.00 87.27 91  A 1 
ATOM 743  O O   . VAL A 1 91  ? -3.490  25.356  -19.587 1.00 84.76 91  A 1 
ATOM 744  C CB  . VAL A 1 91  ? -2.479  22.737  -18.690 1.00 82.56 91  A 1 
ATOM 745  C CG1 . VAL A 1 91  ? -2.305  22.157  -20.097 1.00 73.88 91  A 1 
ATOM 746  C CG2 . VAL A 1 91  ? -1.936  21.700  -17.696 1.00 74.20 91  A 1 
ATOM 747  N N   . THR A 1 92  ? -1.398  25.781  -20.269 1.00 89.34 92  A 1 
ATOM 748  C CA  . THR A 1 92  ? -1.765  26.833  -21.241 1.00 89.39 92  A 1 
ATOM 749  C C   . THR A 1 92  ? -2.166  26.283  -22.612 1.00 90.76 92  A 1 
ATOM 750  O O   . THR A 1 92  ? -2.801  26.986  -23.393 1.00 88.44 92  A 1 
ATOM 751  C CB  . THR A 1 92  ? -0.614  27.835  -21.417 1.00 88.36 92  A 1 
ATOM 752  O OG1 . THR A 1 92  ? 0.579   27.145  -21.721 1.00 83.55 92  A 1 
ATOM 753  C CG2 . THR A 1 92  ? -0.356  28.642  -20.142 1.00 80.64 92  A 1 
ATOM 754  N N   . HIS A 1 93  ? -1.807  25.021  -22.920 1.00 90.44 93  A 1 
ATOM 755  C CA  . HIS A 1 93  ? -2.107  24.361  -24.188 1.00 89.67 93  A 1 
ATOM 756  C C   . HIS A 1 93  ? -2.557  22.902  -23.961 1.00 89.21 93  A 1 
ATOM 757  O O   . HIS A 1 93  ? -1.959  22.222  -23.125 1.00 87.87 93  A 1 
ATOM 758  C CB  . HIS A 1 93  ? -0.862  24.434  -25.090 1.00 88.80 93  A 1 
ATOM 759  C CG  . HIS A 1 93  ? -1.141  24.035  -26.515 1.00 86.93 93  A 1 
ATOM 760  N ND1 . HIS A 1 93  ? -1.093  22.765  -27.031 1.00 76.83 93  A 1 
ATOM 761  C CD2 . HIS A 1 93  ? -1.527  24.867  -27.532 1.00 78.41 93  A 1 
ATOM 762  C CE1 . HIS A 1 93  ? -1.447  22.827  -28.326 1.00 80.00 93  A 1 
ATOM 763  N NE2 . HIS A 1 93  ? -1.721  24.089  -28.676 1.00 82.88 93  A 1 
ATOM 764  N N   . PRO A 1 94  ? -3.526  22.366  -24.732 1.00 87.51 94  A 1 
ATOM 765  C CA  . PRO A 1 94  ? -4.041  21.001  -24.546 1.00 86.09 94  A 1 
ATOM 766  C C   . PRO A 1 94  ? -2.983  19.886  -24.610 1.00 86.51 94  A 1 
ATOM 767  O O   . PRO A 1 94  ? -3.146  18.848  -23.977 1.00 82.68 94  A 1 
ATOM 768  C CB  . PRO A 1 94  ? -5.081  20.814  -25.656 1.00 84.85 94  A 1 
ATOM 769  C CG  . PRO A 1 94  ? -5.568  22.231  -25.941 1.00 82.67 94  A 1 
ATOM 770  C CD  . PRO A 1 94  ? -4.322  23.076  -25.729 1.00 85.95 94  A 1 
ATOM 771  N N   . ASN A 1 95  ? -1.885  20.104  -25.338 1.00 88.05 95  A 1 
ATOM 772  C CA  . ASN A 1 95  ? -0.779  19.146  -25.465 1.00 86.66 95  A 1 
ATOM 773  C C   . ASN A 1 95  ? 0.283   19.262  -24.350 1.00 86.81 95  A 1 
ATOM 774  O O   . ASN A 1 95  ? 1.257   18.507  -24.366 1.00 83.97 95  A 1 
ATOM 775  C CB  . ASN A 1 95  ? -0.133  19.305  -26.854 1.00 86.23 95  A 1 
ATOM 776  C CG  . ASN A 1 95  ? -1.075  18.986  -28.002 1.00 83.01 95  A 1 
ATOM 777  O OD1 . ASN A 1 95  ? -2.130  18.398  -27.851 1.00 77.54 95  A 1 
ATOM 778  N ND2 . ASN A 1 95  ? -0.725  19.374  -29.205 1.00 77.02 95  A 1 
ATOM 779  N N   . HIS A 1 96  ? 0.156   20.208  -23.431 1.00 87.77 96  A 1 
ATOM 780  C CA  . HIS A 1 96  ? 1.091   20.347  -22.317 1.00 86.80 96  A 1 
ATOM 781  C C   . HIS A 1 96  ? 0.708   19.404  -21.174 1.00 85.73 96  A 1 
ATOM 782  O O   . HIS A 1 96  ? -0.469  19.200  -20.876 1.00 82.66 96  A 1 
ATOM 783  C CB  . HIS A 1 96  ? 1.167   21.806  -21.836 1.00 84.87 96  A 1 
ATOM 784  C CG  . HIS A 1 96  ? 1.765   22.783  -22.819 1.00 81.20 96  A 1 
ATOM 785  N ND1 . HIS A 1 96  ? 1.843   24.157  -22.639 1.00 72.33 96  A 1 
ATOM 786  C CD2 . HIS A 1 96  ? 2.360   22.523  -24.026 1.00 71.35 96  A 1 
ATOM 787  C CE1 . HIS A 1 96  ? 2.462   24.689  -23.703 1.00 72.11 96  A 1 
ATOM 788  N NE2 . HIS A 1 96  ? 2.798   23.729  -24.578 1.00 74.01 96  A 1 
ATOM 789  N N   . PHE A 1 97  ? 1.722   18.833  -20.514 1.00 86.06 97  A 1 
ATOM 790  C CA  . PHE A 1 97  ? 1.510   17.990  -19.343 1.00 84.75 97  A 1 
ATOM 791  C C   . PHE A 1 97  ? 1.455   18.854  -18.077 1.00 86.39 97  A 1 
ATOM 792  O O   . PHE A 1 97  ? 2.308   19.730  -17.911 1.00 83.30 97  A 1 
ATOM 793  C CB  . PHE A 1 97  ? 2.602   16.917  -19.266 1.00 81.13 97  A 1 
ATOM 794  C CG  . PHE A 1 97  ? 2.592   15.986  -20.465 1.00 76.18 97  A 1 
ATOM 795  C CD1 . PHE A 1 97  ? 1.620   14.972  -20.563 1.00 71.57 97  A 1 
ATOM 796  C CD2 . PHE A 1 97  ? 3.523   16.158  -21.505 1.00 69.96 97  A 1 
ATOM 797  C CE1 . PHE A 1 97  ? 1.579   14.136  -21.692 1.00 63.92 97  A 1 
ATOM 798  C CE2 . PHE A 1 97  ? 3.482   15.321  -22.636 1.00 65.37 97  A 1 
ATOM 799  C CZ  . PHE A 1 97  ? 2.511   14.308  -22.729 1.00 64.50 97  A 1 
ATOM 800  N N   . PRO A 1 98  ? 0.488   18.626  -17.176 1.00 82.62 98  A 1 
ATOM 801  C CA  . PRO A 1 98  ? 0.461   19.320  -15.897 1.00 83.16 98  A 1 
ATOM 802  C C   . PRO A 1 98  ? 1.649   18.883  -15.028 1.00 84.14 98  A 1 
ATOM 803  O O   . PRO A 1 98  ? 2.060   17.724  -15.057 1.00 80.92 98  A 1 
ATOM 804  C CB  . PRO A 1 98  ? -0.894  18.958  -15.278 1.00 81.02 98  A 1 
ATOM 805  C CG  . PRO A 1 98  ? -1.192  17.574  -15.852 1.00 80.26 98  A 1 
ATOM 806  C CD  . PRO A 1 98  ? -0.574  17.627  -17.248 1.00 84.28 98  A 1 
ATOM 807  N N   . ASN A 1 99  ? 2.161   19.791  -14.207 1.00 83.88 99  A 1 
ATOM 808  C CA  . ASN A 1 99  ? 3.211   19.495  -13.220 1.00 83.09 99  A 1 
ATOM 809  C C   . ASN A 1 99  ? 2.725   18.529  -12.123 1.00 83.71 99  A 1 
ATOM 810  O O   . ASN A 1 99  ? 3.506   17.783  -11.541 1.00 80.55 99  A 1 
ATOM 811  C CB  . ASN A 1 99  ? 3.657   20.837  -12.613 1.00 79.80 99  A 1 
ATOM 812  C CG  . ASN A 1 99  ? 4.875   20.712  -11.712 1.00 75.59 99  A 1 
ATOM 813  O OD1 . ASN A 1 99  ? 5.765   19.917  -11.925 1.00 67.58 99  A 1 
ATOM 814  N ND2 . ASN A 1 99  ? 4.971   21.527  -10.688 1.00 72.22 99  A 1 
ATOM 815  N N   . TYR A 1 100 ? 1.426   18.544  -11.849 1.00 82.85 100 A 1 
ATOM 816  C CA  . TYR A 1 100 ? 0.786   17.711  -10.848 1.00 83.83 100 A 1 
ATOM 817  C C   . TYR A 1 100 ? -0.405  16.970  -11.459 1.00 84.91 100 A 1 
ATOM 818  O O   . TYR A 1 100 ? -1.259  17.566  -12.116 1.00 82.93 100 A 1 
ATOM 819  C CB  . TYR A 1 100 ? 0.366   18.582  -9.664  1.00 81.38 100 A 1 
ATOM 820  C CG  . TYR A 1 100 ? -0.352  17.810  -8.576  1.00 79.97 100 A 1 
ATOM 821  C CD1 . TYR A 1 100 ? -1.754  17.897  -8.459  1.00 76.14 100 A 1 
ATOM 822  C CD2 . TYR A 1 100 ? 0.379   16.991  -7.700  1.00 75.56 100 A 1 
ATOM 823  C CE1 . TYR A 1 100 ? -2.420  17.184  -7.453  1.00 72.46 100 A 1 
ATOM 824  C CE2 . TYR A 1 100 ? -0.285  16.273  -6.689  1.00 74.40 100 A 1 
ATOM 825  C CZ  . TYR A 1 100 ? -1.685  16.377  -6.559  1.00 74.01 100 A 1 
ATOM 826  O OH  . TYR A 1 100 ? -2.327  15.707  -5.573  1.00 71.58 100 A 1 
ATOM 827  N N   . LYS A 1 101 ? -0.458  15.654  -11.235 1.00 82.86 101 A 1 
ATOM 828  C CA  . LYS A 1 101 ? -1.606  14.813  -11.566 1.00 82.57 101 A 1 
ATOM 829  C C   . LYS A 1 101 ? -1.907  13.927  -10.368 1.00 84.09 101 A 1 
ATOM 830  O O   . LYS A 1 101 ? -1.103  13.054  -10.037 1.00 81.45 101 A 1 
ATOM 831  C CB  . LYS A 1 101 ? -1.337  14.017  -12.853 1.00 79.27 101 A 1 
ATOM 832  C CG  . LYS A 1 101 ? -2.581  13.230  -13.287 1.00 69.90 101 A 1 
ATOM 833  C CD  . LYS A 1 101 ? -2.370  12.517  -14.627 1.00 68.80 101 A 1 
ATOM 834  C CE  . LYS A 1 101 ? -3.655  11.771  -15.002 1.00 61.54 101 A 1 
ATOM 835  N NZ  . LYS A 1 101 ? -3.554  11.101  -16.323 1.00 54.02 101 A 1 
ATOM 836  N N   . GLU A 1 102 ? -3.044  14.164  -9.750  1.00 83.96 102 A 1 
ATOM 837  C CA  . GLU A 1 102 ? -3.563  13.307  -8.686  1.00 83.56 102 A 1 
ATOM 838  C C   . GLU A 1 102 ? -3.809  11.898  -9.230  1.00 84.91 102 A 1 
ATOM 839  O O   . GLU A 1 102 ? -4.284  11.716  -10.360 1.00 80.98 102 A 1 
ATOM 840  C CB  . GLU A 1 102 ? -4.823  13.947  -8.092  1.00 79.13 102 A 1 
ATOM 841  C CG  . GLU A 1 102 ? -5.257  13.290  -6.775  1.00 68.95 102 A 1 
ATOM 842  C CD  . GLU A 1 102 ? -6.286  14.133  -5.999  1.00 66.12 102 A 1 
ATOM 843  O OE1 . GLU A 1 102 ? -6.718  13.660  -4.932  1.00 61.23 102 A 1 
ATOM 844  O OE2 . GLU A 1 102 ? -6.575  15.279  -6.429  1.00 60.72 102 A 1 
ATOM 845  N N   . ARG A 1 103 ? -3.404  10.887  -8.459  1.00 86.40 103 A 1 
ATOM 846  C CA  . ARG A 1 103 ? -3.605  9.475   -8.769  1.00 87.15 103 A 1 
ATOM 847  C C   . ARG A 1 103 ? -4.408  8.853   -7.643  1.00 88.99 103 A 1 
ATOM 848  O O   . ARG A 1 103 ? -3.991  8.947   -6.495  1.00 86.02 103 A 1 
ATOM 849  C CB  . ARG A 1 103 ? -2.266  8.746   -8.924  1.00 84.47 103 A 1 
ATOM 850  C CG  . ARG A 1 103 ? -1.489  9.184   -10.168 1.00 76.90 103 A 1 
ATOM 851  C CD  . ARG A 1 103 ? -0.239  8.309   -10.295 1.00 74.92 103 A 1 
ATOM 852  N NE  . ARG A 1 103 ? 0.515   8.598   -11.528 1.00 67.79 103 A 1 
ATOM 853  C CZ  . ARG A 1 103 ? 1.416   7.809   -12.080 1.00 62.40 103 A 1 
ATOM 854  N NH1 . ARG A 1 103 ? 1.808   6.701   -11.502 1.00 59.63 103 A 1 
ATOM 855  N NH2 . ARG A 1 103 ? 1.935   8.116   -13.236 1.00 54.13 103 A 1 
ATOM 856  N N   . ASP A 1 104 ? -5.494  8.169   -7.986  1.00 87.83 104 A 1 
ATOM 857  C CA  . ASP A 1 104 ? -6.217  7.361   -7.014  1.00 88.29 104 A 1 
ATOM 858  C C   . ASP A 1 104 ? -5.452  6.051   -6.776  1.00 89.49 104 A 1 
ATOM 859  O O   . ASP A 1 104 ? -4.983  5.393   -7.713  1.00 87.20 104 A 1 
ATOM 860  C CB  . ASP A 1 104 ? -7.680  7.149   -7.467  1.00 85.10 104 A 1 
ATOM 861  C CG  . ASP A 1 104 ? -8.590  6.552   -6.375  1.00 80.23 104 A 1 
ATOM 862  O OD1 . ASP A 1 104 ? -8.066  5.928   -5.424  1.00 74.78 104 A 1 
ATOM 863  O OD2 . ASP A 1 104 ? -9.826  6.688   -6.464  1.00 75.53 104 A 1 
ATOM 864  N N   . TYR A 1 105 ? -5.314  5.642   -5.515  1.00 89.39 105 A 1 
ATOM 865  C CA  . TYR A 1 105 ? -4.717  4.350   -5.156  1.00 89.91 105 A 1 
ATOM 866  C C   . TYR A 1 105 ? -5.520  3.160   -5.722  1.00 91.46 105 A 1 
ATOM 867  O O   . TYR A 1 105 ? -4.959  2.081   -5.917  1.00 90.16 105 A 1 
ATOM 868  C CB  . TYR A 1 105 ? -4.584  4.257   -3.628  1.00 87.84 105 A 1 
ATOM 869  C CG  . TYR A 1 105 ? -5.882  3.966   -2.897  1.00 87.57 105 A 1 
ATOM 870  C CD1 . TYR A 1 105 ? -6.746  5.010   -2.511  1.00 85.00 105 A 1 
ATOM 871  C CD2 . TYR A 1 105 ? -6.253  2.632   -2.638  1.00 85.27 105 A 1 
ATOM 872  C CE1 . TYR A 1 105 ? -7.974  4.729   -1.885  1.00 82.98 105 A 1 
ATOM 873  C CE2 . TYR A 1 105 ? -7.484  2.344   -2.016  1.00 83.06 105 A 1 
ATOM 874  C CZ  . TYR A 1 105 ? -8.350  3.392   -1.644  1.00 83.29 105 A 1 
ATOM 875  O OH  . TYR A 1 105 ? -9.546  3.113   -1.065  1.00 79.11 105 A 1 
ATOM 876  N N   . ARG A 1 106 ? -6.809  3.352   -6.027  1.00 89.27 106 A 1 
ATOM 877  C CA  . ARG A 1 106 ? -7.702  2.343   -6.619  1.00 89.71 106 A 1 
ATOM 878  C C   . ARG A 1 106 ? -7.350  2.007   -8.068  1.00 91.12 106 A 1 
ATOM 879  O O   . ARG A 1 106 ? -7.609  0.888   -8.497  1.00 89.61 106 A 1 
ATOM 880  C CB  . ARG A 1 106 ? -9.149  2.844   -6.545  1.00 87.87 106 A 1 
ATOM 881  C CG  . ARG A 1 106 ? -9.635  2.950   -5.094  1.00 84.02 106 A 1 
ATOM 882  C CD  . ARG A 1 106 ? -11.002 3.615   -5.071  1.00 80.75 106 A 1 
ATOM 883  N NE  . ARG A 1 106 ? -11.533 3.693   -3.699  1.00 72.31 106 A 1 
ATOM 884  C CZ  . ARG A 1 106 ? -12.526 4.468   -3.316  1.00 66.34 106 A 1 
ATOM 885  N NH1 . ARG A 1 106 ? -13.122 5.280   -4.145  1.00 61.79 106 A 1 
ATOM 886  N NH2 . ARG A 1 106 ? -12.941 4.444   -2.080  1.00 57.61 106 A 1 
ATOM 887  N N   . ASP A 1 107 ? -6.717  2.926   -8.794  1.00 91.37 107 A 1 
ATOM 888  C CA  . ASP A 1 107 ? -6.312  2.744   -10.192 1.00 91.63 107 A 1 
ATOM 889  C C   . ASP A 1 107 ? -4.981  1.989   -10.334 1.00 93.13 107 A 1 
ATOM 890  O O   . ASP A 1 107 ? -4.581  1.593   -11.434 1.00 91.39 107 A 1 
ATOM 891  C CB  . ASP A 1 107 ? -6.218  4.115   -10.877 1.00 88.95 107 A 1 
ATOM 892  C CG  . ASP A 1 107 ? -7.561  4.841   -11.007 1.00 82.71 107 A 1 
ATOM 893  O OD1 . ASP A 1 107 ? -8.598  4.140   -11.091 1.00 77.68 107 A 1 
ATOM 894  O OD2 . ASP A 1 107 ? -7.512  6.085   -11.113 1.00 77.51 107 A 1 
ATOM 895  N N   . VAL A 1 108 ? -4.260  1.774   -9.221  1.00 93.00 108 A 1 
ATOM 896  C CA  . VAL A 1 108 ? -2.973  1.079   -9.228  1.00 93.92 108 A 1 
ATOM 897  C C   . VAL A 1 108 ? -3.173  -0.398  -9.557  1.00 94.63 108 A 1 
ATOM 898  O O   . VAL A 1 108 ? -3.814  -1.148  -8.816  1.00 93.06 108 A 1 
ATOM 899  C CB  . VAL A 1 108 ? -2.204  1.264   -7.911  1.00 92.83 108 A 1 
ATOM 900  C CG1 . VAL A 1 108 ? -0.856  0.533   -7.945  1.00 88.28 108 A 1 
ATOM 901  C CG2 . VAL A 1 108 ? -1.910  2.750   -7.675  1.00 88.82 108 A 1 
ATOM 902  N N   . GLN A 1 109 ? -2.552  -0.844  -10.660 1.00 94.82 109 A 1 
ATOM 903  C CA  . GLN A 1 109 ? -2.589  -2.224  -11.129 1.00 94.74 109 A 1 
ATOM 904  C C   . GLN A 1 109 ? -1.296  -2.971  -10.785 1.00 95.43 109 A 1 
ATOM 905  O O   . GLN A 1 109 ? -0.200  -2.407  -10.758 1.00 93.89 109 A 1 
ATOM 906  C CB  . GLN A 1 109 ? -2.868  -2.262  -12.639 1.00 92.83 109 A 1 
ATOM 907  C CG  . GLN A 1 109 ? -4.255  -1.683  -12.977 1.00 85.23 109 A 1 
ATOM 908  C CD  . GLN A 1 109 ? -4.597  -1.788  -14.459 1.00 80.73 109 A 1 
ATOM 909  O OE1 . GLN A 1 109 ? -3.781  -2.123  -15.306 1.00 72.93 109 A 1 
ATOM 910  N NE2 . GLN A 1 109 ? -5.820  -1.502  -14.829 1.00 69.12 109 A 1 
ATOM 911  N N   . ILE A 1 110 ? -1.424  -4.285  -10.580 1.00 95.13 110 A 1 
ATOM 912  C CA  . ILE A 1 110 ? -0.291  -5.190  -10.388 1.00 96.02 110 A 1 
ATOM 913  C C   . ILE A 1 110 ? 0.391   -5.399  -11.747 1.00 96.12 110 A 1 
ATOM 914  O O   . ILE A 1 110 ? -0.220  -5.917  -12.685 1.00 93.87 110 A 1 
ATOM 915  C CB  . ILE A 1 110 ? -0.758  -6.530  -9.774  1.00 95.50 110 A 1 
ATOM 916  C CG1 . ILE A 1 110 ? -1.509  -6.315  -8.433  1.00 93.32 110 A 1 
ATOM 917  C CG2 . ILE A 1 110 ? 0.458   -7.449  -9.567  1.00 92.23 110 A 1 
ATOM 918  C CD1 . ILE A 1 110 ? -2.283  -7.553  -7.969  1.00 87.62 110 A 1 
ATOM 919  N N   . ARG A 1 111 ? 1.673   -5.036  -11.862 1.00 95.87 111 A 1 
ATOM 920  C CA  . ARG A 1 111 ? 2.450   -5.189  -13.099 1.00 95.61 111 A 1 
ATOM 921  C C   . ARG A 1 111 ? 3.514   -6.267  -12.957 1.00 96.31 111 A 1 
ATOM 922  O O   . ARG A 1 111 ? 4.236   -6.318  -11.968 1.00 94.81 111 A 1 
ATOM 923  C CB  . ARG A 1 111 ? 3.061   -3.851  -13.529 1.00 93.34 111 A 1 
ATOM 924  C CG  . ARG A 1 111 ? 1.978   -2.817  -13.870 1.00 85.73 111 A 1 
ATOM 925  C CD  . ARG A 1 111 ? 2.626   -1.571  -14.460 1.00 83.29 111 A 1 
ATOM 926  N NE  . ARG A 1 111 ? 1.634   -0.513  -14.722 1.00 71.41 111 A 1 
ATOM 927  C CZ  . ARG A 1 111 ? 1.899   0.773   -14.764 1.00 64.83 111 A 1 
ATOM 928  N NH1 . ARG A 1 111 ? 3.114   1.229   -14.766 1.00 59.05 111 A 1 
ATOM 929  N NH2 . ARG A 1 111 ? 0.934   1.639   -14.767 1.00 53.94 111 A 1 
ATOM 930  N N   . ARG A 1 112 ? 3.654   -7.095  -14.003 1.00 95.80 112 A 1 
ATOM 931  C CA  . ARG A 1 112 ? 4.770   -8.031  -14.170 1.00 96.22 112 A 1 
ATOM 932  C C   . ARG A 1 112 ? 5.829   -7.362  -15.041 1.00 96.37 112 A 1 
ATOM 933  O O   . ARG A 1 112 ? 5.522   -6.924  -16.144 1.00 94.70 112 A 1 
ATOM 934  C CB  . ARG A 1 112 ? 4.280   -9.350  -14.782 1.00 95.42 112 A 1 
ATOM 935  C CG  . ARG A 1 112 ? 3.261   -10.072 -13.883 1.00 91.22 112 A 1 
ATOM 936  C CD  . ARG A 1 112 ? 2.780   -11.362 -14.546 1.00 91.24 112 A 1 
ATOM 937  N NE  . ARG A 1 112 ? 1.723   -12.022 -13.752 1.00 84.64 112 A 1 
ATOM 938  C CZ  . ARG A 1 112 ? 1.076   -13.130 -14.073 1.00 81.58 112 A 1 
ATOM 939  N NH1 . ARG A 1 112 ? 1.322   -13.778 -15.176 1.00 73.22 112 A 1 
ATOM 940  N NH2 . ARG A 1 112 ? 0.155   -13.609 -13.284 1.00 73.21 112 A 1 
ATOM 941  N N   . VAL A 1 113 ? 7.054   -7.263  -14.540 1.00 95.87 113 A 1 
ATOM 942  C CA  . VAL A 1 113 ? 8.163   -6.574  -15.207 1.00 95.86 113 A 1 
ATOM 943  C C   . VAL A 1 113 ? 9.299   -7.567  -15.423 1.00 96.40 113 A 1 
ATOM 944  O O   . VAL A 1 113 ? 9.711   -8.249  -14.487 1.00 95.13 113 A 1 
ATOM 945  C CB  . VAL A 1 113 ? 8.629   -5.344  -14.398 1.00 93.74 113 A 1 
ATOM 946  C CG1 . VAL A 1 113 ? 9.718   -4.568  -15.154 1.00 85.69 113 A 1 
ATOM 947  C CG2 . VAL A 1 113 ? 7.467   -4.371  -14.128 1.00 86.56 113 A 1 
ATOM 948  N N   . LEU A 1 114 ? 9.806   -7.651  -16.658 1.00 94.77 114 A 1 
ATOM 949  C CA  . LEU A 1 114 ? 10.977  -8.457  -16.989 1.00 94.75 114 A 1 
ATOM 950  C C   . LEU A 1 114 ? 12.251  -7.731  -16.553 1.00 94.72 114 A 1 
ATOM 951  O O   . LEU A 1 114 ? 12.425  -6.541  -16.830 1.00 93.08 114 A 1 
ATOM 952  C CB  . LEU A 1 114 ? 10.997  -8.766  -18.492 1.00 93.52 114 A 1 
ATOM 953  C CG  . LEU A 1 114 ? 9.898   -9.750  -18.940 1.00 88.79 114 A 1 
ATOM 954  C CD1 . LEU A 1 114 ? 9.780   -9.754  -20.461 1.00 82.85 114 A 1 
ATOM 955  C CD2 . LEU A 1 114 ? 10.197  -11.178 -18.486 1.00 83.53 114 A 1 
ATOM 956  N N   . ASP A 1 115 ? 13.147  -8.460  -15.904 1.00 94.80 115 A 1 
ATOM 957  C CA  . ASP A 1 115 ? 14.449  -7.962  -15.490 1.00 94.53 115 A 1 
ATOM 958  C C   . ASP A 1 115 ? 15.507  -8.313  -16.545 1.00 94.60 115 A 1 
ATOM 959  O O   . ASP A 1 115 ? 15.868  -9.474  -16.742 1.00 91.65 115 A 1 
ATOM 960  C CB  . ASP A 1 115 ? 14.785  -8.503  -14.096 1.00 92.20 115 A 1 
ATOM 961  C CG  . ASP A 1 115 ? 16.116  -7.968  -13.558 1.00 89.88 115 A 1 
ATOM 962  O OD1 . ASP A 1 115 ? 16.768  -7.136  -14.235 1.00 84.59 115 A 1 
ATOM 963  O OD2 . ASP A 1 115 ? 16.517  -8.418  -12.466 1.00 84.35 115 A 1 
ATOM 964  N N   . TYR A 1 116 ? 16.016  -7.293  -17.233 1.00 92.35 116 A 1 
ATOM 965  C CA  . TYR A 1 116 ? 17.102  -7.405  -18.211 1.00 91.84 116 A 1 
ATOM 966  C C   . TYR A 1 116 ? 18.454  -6.918  -17.669 1.00 91.43 116 A 1 
ATOM 967  O O   . TYR A 1 116 ? 19.463  -7.014  -18.373 1.00 86.72 116 A 1 
ATOM 968  C CB  . TYR A 1 116 ? 16.718  -6.636  -19.477 1.00 90.47 116 A 1 
ATOM 969  C CG  . TYR A 1 116 ? 15.535  -7.230  -20.215 1.00 89.80 116 A 1 
ATOM 970  C CD1 . TYR A 1 116 ? 15.720  -8.367  -21.029 1.00 85.78 116 A 1 
ATOM 971  C CD2 . TYR A 1 116 ? 14.260  -6.651  -20.095 1.00 86.08 116 A 1 
ATOM 972  C CE1 . TYR A 1 116 ? 14.634  -8.916  -21.736 1.00 84.11 116 A 1 
ATOM 973  C CE2 . TYR A 1 116 ? 13.167  -7.201  -20.797 1.00 84.12 116 A 1 
ATOM 974  C CZ  . TYR A 1 116 ? 13.358  -8.330  -21.623 1.00 86.01 116 A 1 
ATOM 975  O OH  . TYR A 1 116 ? 12.309  -8.857  -22.315 1.00 83.46 116 A 1 
ATOM 976  N N   . THR A 1 117 ? 18.492  -6.385  -16.448 1.00 92.29 117 A 1 
ATOM 977  C CA  . THR A 1 117 ? 19.675  -5.714  -15.887 1.00 91.06 117 A 1 
ATOM 978  C C   . THR A 1 117 ? 20.571  -6.671  -15.106 1.00 90.71 117 A 1 
ATOM 979  O O   . THR A 1 117 ? 21.791  -6.499  -15.093 1.00 87.25 117 A 1 
ATOM 980  C CB  . THR A 1 117 ? 19.277  -4.522  -15.007 1.00 90.09 117 A 1 
ATOM 981  O OG1 . THR A 1 117 ? 18.599  -4.922  -13.839 1.00 85.23 117 A 1 
ATOM 982  C CG2 . THR A 1 117 ? 18.388  -3.516  -15.741 1.00 83.70 117 A 1 
ATOM 983  N N   . THR A 1 118 ? 19.986  -7.702  -14.484 1.00 92.54 118 A 1 
ATOM 984  C CA  . THR A 1 118 ? 20.734  -8.679  -13.693 1.00 91.67 118 A 1 
ATOM 985  C C   . THR A 1 118 ? 21.304  -9.801  -14.566 1.00 92.05 118 A 1 
ATOM 986  O O   . THR A 1 118 ? 20.795  -10.131 -15.640 1.00 90.13 118 A 1 
ATOM 987  C CB  . THR A 1 118 ? 19.916  -9.229  -12.516 1.00 90.40 118 A 1 
ATOM 988  O OG1 . THR A 1 118 ? 18.765  -9.896  -12.959 1.00 85.21 118 A 1 
ATOM 989  C CG2 . THR A 1 118 ? 19.500  -8.123  -11.551 1.00 84.05 118 A 1 
ATOM 990  N N   . LYS A 1 119 ? 22.417  -10.392 -14.106 1.00 92.61 119 A 1 
ATOM 991  C CA  . LYS A 1 119 ? 23.079  -11.558 -14.701 1.00 92.14 119 A 1 
ATOM 992  C C   . LYS A 1 119 ? 23.370  -12.565 -13.594 1.00 92.95 119 A 1 
ATOM 993  O O   . LYS A 1 119 ? 23.794  -12.159 -12.519 1.00 90.30 119 A 1 
ATOM 994  C CB  . LYS A 1 119 ? 24.382  -11.151 -15.411 1.00 89.56 119 A 1 
ATOM 995  C CG  . LYS A 1 119 ? 24.162  -10.206 -16.601 1.00 79.38 119 A 1 
ATOM 996  C CD  . LYS A 1 119 ? 25.497  -9.895  -17.292 1.00 75.43 119 A 1 
ATOM 997  C CE  . LYS A 1 119 ? 25.288  -8.922  -18.459 1.00 65.47 119 A 1 
ATOM 998  N NZ  . LYS A 1 119 ? 26.567  -8.599  -19.136 1.00 55.45 119 A 1 
ATOM 999  N N   . TYR A 1 120 ? 23.172  -13.850 -13.873 1.00 92.11 120 A 1 
ATOM 1000 C CA  . TYR A 1 120 ? 23.494  -14.940 -12.953 1.00 91.84 120 A 1 
ATOM 1001 C C   . TYR A 1 120 ? 24.332  -16.015 -13.655 1.00 91.45 120 A 1 
ATOM 1002 O O   . TYR A 1 120 ? 25.503  -16.197 -13.322 1.00 86.78 120 A 1 
ATOM 1003 C CB  . TYR A 1 120 ? 22.196  -15.491 -12.342 1.00 91.61 120 A 1 
ATOM 1004 C CG  . TYR A 1 120 ? 22.426  -16.612 -11.346 1.00 92.11 120 A 1 
ATOM 1005 C CD1 . TYR A 1 120 ? 22.079  -17.939 -11.673 1.00 88.47 120 A 1 
ATOM 1006 C CD2 . TYR A 1 120 ? 23.009  -16.328 -10.094 1.00 90.06 120 A 1 
ATOM 1007 C CE1 . TYR A 1 120 ? 22.299  -18.977 -10.749 1.00 88.02 120 A 1 
ATOM 1008 C CE2 . TYR A 1 120 ? 23.236  -17.363 -9.168  1.00 89.50 120 A 1 
ATOM 1009 C CZ  . TYR A 1 120 ? 22.878  -18.690 -9.491  1.00 90.38 120 A 1 
ATOM 1010 O OH  . TYR A 1 120 ? 23.085  -19.689 -8.591  1.00 88.34 120 A 1 
ATOM 1011 N N   . ASN A 1 121 ? 23.789  -16.651 -14.707 1.00 89.19 121 A 1 
ATOM 1012 C CA  . ASN A 1 121 ? 24.469  -17.702 -15.463 1.00 88.07 121 A 1 
ATOM 1013 C C   . ASN A 1 121 ? 25.081  -17.183 -16.776 1.00 88.43 121 A 1 
ATOM 1014 O O   . ASN A 1 121 ? 24.563  -16.270 -17.420 1.00 83.25 121 A 1 
ATOM 1015 C CB  . ASN A 1 121 ? 23.474  -18.847 -15.727 1.00 84.05 121 A 1 
ATOM 1016 C CG  . ASN A 1 121 ? 23.186  -19.671 -14.487 1.00 76.36 121 A 1 
ATOM 1017 O OD1 . ASN A 1 121 ? 24.048  -19.900 -13.662 1.00 69.29 121 A 1 
ATOM 1018 N ND2 . ASN A 1 121 ? 21.986  -20.178 -14.338 1.00 68.71 121 A 1 
ATOM 1019 N N   . ASN A 1 122 ? 26.136  -17.871 -17.248 1.00 89.10 122 A 1 
ATOM 1020 C CA  . ASN A 1 122 ? 26.774  -17.594 -18.545 1.00 89.74 122 A 1 
ATOM 1021 C C   . ASN A 1 122 ? 25.907  -17.989 -19.757 1.00 89.64 122 A 1 
ATOM 1022 O O   . ASN A 1 122 ? 26.225  -17.617 -20.883 1.00 84.05 122 A 1 
ATOM 1023 C CB  . ASN A 1 122 ? 28.146  -18.298 -18.587 1.00 86.51 122 A 1 
ATOM 1024 C CG  . ASN A 1 122 ? 29.166  -17.686 -17.644 1.00 76.75 122 A 1 
ATOM 1025 O OD1 . ASN A 1 122 ? 29.029  -16.580 -17.156 1.00 68.28 122 A 1 
ATOM 1026 N ND2 . ASN A 1 122 ? 30.236  -18.393 -17.359 1.00 68.97 122 A 1 
ATOM 1027 N N   . ASN A 1 123 ? 24.808  -18.719 -19.548 1.00 91.16 123 A 1 
ATOM 1028 C CA  . ASN A 1 123 ? 23.849  -19.102 -20.594 1.00 91.17 123 A 1 
ATOM 1029 C C   . ASN A 1 123 ? 22.805  -18.003 -20.905 1.00 91.92 123 A 1 
ATOM 1030 O O   . ASN A 1 123 ? 21.826  -18.264 -21.605 1.00 85.94 123 A 1 
ATOM 1031 C CB  . ASN A 1 123 ? 23.200  -20.447 -20.200 1.00 87.99 123 A 1 
ATOM 1032 C CG  . ASN A 1 123 ? 22.264  -20.340 -19.005 1.00 83.47 123 A 1 
ATOM 1033 O OD1 . ASN A 1 123 ? 22.134  -19.299 -18.378 1.00 75.30 123 A 1 
ATOM 1034 N ND2 . ASN A 1 123 ? 21.591  -21.405 -18.631 1.00 79.27 123 A 1 
ATOM 1035 N N   . GLY A 1 124 ? 22.965  -16.787 -20.368 1.00 91.72 124 A 1 
ATOM 1036 C CA  . GLY A 1 124 ? 22.041  -15.663 -20.544 1.00 91.43 124 A 1 
ATOM 1037 C C   . GLY A 1 124 ? 20.801  -15.700 -19.638 1.00 92.47 124 A 1 
ATOM 1038 O O   . GLY A 1 124 ? 20.002  -14.754 -19.688 1.00 89.18 124 A 1 
ATOM 1039 N N   . ASN A 1 125 ? 20.641  -16.724 -18.796 1.00 92.89 125 A 1 
ATOM 1040 C CA  . ASN A 1 125 ? 19.622  -16.790 -17.751 1.00 93.81 125 A 1 
ATOM 1041 C C   . ASN A 1 125 ? 20.069  -15.964 -16.530 1.00 93.83 125 A 1 
ATOM 1042 O O   . ASN A 1 125 ? 21.243  -15.985 -16.152 1.00 89.29 125 A 1 
ATOM 1043 C CB  . ASN A 1 125 ? 19.352  -18.269 -17.425 1.00 91.93 125 A 1 
ATOM 1044 C CG  . ASN A 1 125 ? 18.141  -18.505 -16.538 1.00 91.98 125 A 1 
ATOM 1045 O OD1 . ASN A 1 125 ? 17.788  -17.706 -15.690 1.00 84.47 125 A 1 
ATOM 1046 N ND2 . ASN A 1 125 ? 17.479  -19.624 -16.698 1.00 85.92 125 A 1 
ATOM 1047 N N   . ASN A 1 126 ? 19.128  -15.230 -15.920 1.00 94.39 126 A 1 
ATOM 1048 C CA  . ASN A 1 126 ? 19.380  -14.410 -14.734 1.00 94.62 126 A 1 
ATOM 1049 C C   . ASN A 1 126 ? 18.575  -14.840 -13.496 1.00 95.48 126 A 1 
ATOM 1050 O O   . ASN A 1 126 ? 18.487  -14.077 -12.532 1.00 93.31 126 A 1 
ATOM 1051 C CB  . ASN A 1 126 ? 19.200  -12.926 -15.089 1.00 91.99 126 A 1 
ATOM 1052 C CG  . ASN A 1 126 ? 17.767  -12.511 -15.366 1.00 90.80 126 A 1 
ATOM 1053 O OD1 . ASN A 1 126 ? 16.915  -13.281 -15.774 1.00 82.73 126 A 1 
ATOM 1054 N ND2 . ASN A 1 126 ? 17.476  -11.245 -15.207 1.00 86.40 126 A 1 
ATOM 1055 N N   . VAL A 1 127 ? 17.984  -16.039 -13.512 1.00 96.13 127 A 1 
ATOM 1056 C CA  . VAL A 1 127 ? 17.288  -16.603 -12.351 1.00 96.50 127 A 1 
ATOM 1057 C C   . VAL A 1 127 ? 18.306  -17.252 -11.418 1.00 96.41 127 A 1 
ATOM 1058 O O   . VAL A 1 127 ? 18.996  -18.192 -11.808 1.00 95.45 127 A 1 
ATOM 1059 C CB  . VAL A 1 127 ? 16.205  -17.614 -12.765 1.00 96.24 127 A 1 
ATOM 1060 C CG1 . VAL A 1 127 ? 15.452  -18.158 -11.548 1.00 94.35 127 A 1 
ATOM 1061 C CG2 . VAL A 1 127 ? 15.172  -16.965 -13.694 1.00 94.09 127 A 1 
ATOM 1062 N N   . ASP A 1 128 ? 18.344  -16.778 -10.175 1.00 96.16 128 A 1 
ATOM 1063 C CA  . ASP A 1 128 ? 19.055  -17.408 -9.065  1.00 95.96 128 A 1 
ATOM 1064 C C   . ASP A 1 128 ? 18.044  -18.205 -8.221  1.00 96.35 128 A 1 
ATOM 1065 O O   . ASP A 1 128 ? 17.193  -17.582 -7.571  1.00 96.18 128 A 1 
ATOM 1066 C CB  . ASP A 1 128 ? 19.766  -16.319 -8.255  1.00 94.80 128 A 1 
ATOM 1067 C CG  . ASP A 1 128 ? 20.519  -16.853 -7.036  1.00 93.00 128 A 1 
ATOM 1068 O OD1 . ASP A 1 128 ? 20.407  -18.066 -6.739  1.00 89.56 128 A 1 
ATOM 1069 O OD2 . ASP A 1 128 ? 21.190  -16.009 -6.399  1.00 88.72 128 A 1 
ATOM 1070 N N   . PRO A 1 129 ? 18.085  -19.561 -8.225  1.00 96.54 129 A 1 
ATOM 1071 C CA  . PRO A 1 129 ? 17.136  -20.389 -7.482  1.00 96.34 129 A 1 
ATOM 1072 C C   . PRO A 1 129 ? 17.123  -20.100 -5.978  1.00 96.82 129 A 1 
ATOM 1073 O O   . PRO A 1 129 ? 16.042  -19.994 -5.396  1.00 96.24 129 A 1 
ATOM 1074 C CB  . PRO A 1 129 ? 17.539  -21.842 -7.767  1.00 95.10 129 A 1 
ATOM 1075 C CG  . PRO A 1 129 ? 18.265  -21.756 -9.104  1.00 93.17 129 A 1 
ATOM 1076 C CD  . PRO A 1 129 ? 18.964  -20.408 -9.018  1.00 95.65 129 A 1 
ATOM 1077 N N   . GLU A 1 130 ? 18.289  -19.902 -5.353  1.00 96.17 130 A 1 
ATOM 1078 C CA  . GLU A 1 130 ? 18.394  -19.631 -3.910  1.00 96.24 130 A 1 
ATOM 1079 C C   . GLU A 1 130 ? 17.699  -18.319 -3.538  1.00 96.53 130 A 1 
ATOM 1080 O O   . GLU A 1 130 ? 16.926  -18.235 -2.576  1.00 96.03 130 A 1 
ATOM 1081 C CB  . GLU A 1 130 ? 19.877  -19.559 -3.502  1.00 95.48 130 A 1 
ATOM 1082 C CG  . GLU A 1 130 ? 20.626  -20.891 -3.669  1.00 88.39 130 A 1 
ATOM 1083 C CD  . GLU A 1 130 ? 20.001  -22.030 -2.846  1.00 82.35 130 A 1 
ATOM 1084 O OE1 . GLU A 1 130 ? 20.006  -23.171 -3.348  1.00 72.19 130 A 1 
ATOM 1085 O OE2 . GLU A 1 130 ? 19.503  -21.739 -1.734  1.00 72.56 130 A 1 
ATOM 1086 N N   . ARG A 1 131 ? 17.887  -17.287 -4.363  1.00 96.63 131 A 1 
ATOM 1087 C CA  . ARG A 1 131 ? 17.207  -16.003 -4.194  1.00 96.10 131 A 1 
ATOM 1088 C C   . ARG A 1 131 ? 15.698  -16.127 -4.369  1.00 96.85 131 A 1 
ATOM 1089 O O   . ARG A 1 131 ? 14.952  -15.502 -3.620  1.00 96.56 131 A 1 
ATOM 1090 C CB  . ARG A 1 131 ? 17.817  -14.993 -5.162  1.00 94.64 131 A 1 
ATOM 1091 C CG  . ARG A 1 131 ? 17.247  -13.590 -4.932  1.00 84.93 131 A 1 
ATOM 1092 C CD  . ARG A 1 131 ? 17.968  -12.594 -5.834  1.00 82.02 131 A 1 
ATOM 1093 N NE  . ARG A 1 131 ? 17.456  -11.228 -5.623  1.00 71.38 131 A 1 
ATOM 1094 C CZ  . ARG A 1 131 ? 18.054  -10.113 -5.999  1.00 64.76 131 A 1 
ATOM 1095 N NH1 . ARG A 1 131 ? 19.186  -10.125 -6.655  1.00 59.77 131 A 1 
ATOM 1096 N NH2 . ARG A 1 131 ? 17.527  -8.956  -5.713  1.00 57.66 131 A 1 
ATOM 1097 N N   . GLU A 1 132 ? 15.221  -16.918 -5.346  1.00 96.46 132 A 1 
ATOM 1098 C CA  . GLU A 1 132 ? 13.782  -17.132 -5.539  1.00 96.85 132 A 1 
ATOM 1099 C C   . GLU A 1 132 ? 13.157  -17.906 -4.366  1.00 97.40 132 A 1 
ATOM 1100 O O   . GLU A 1 132 ? 12.065  -17.543 -3.931  1.00 97.23 132 A 1 
ATOM 1101 C CB  . GLU A 1 132 ? 13.497  -17.837 -6.873  1.00 96.61 132 A 1 
ATOM 1102 C CG  . GLU A 1 132 ? 13.816  -16.998 -8.125  1.00 94.93 132 A 1 
ATOM 1103 C CD  . GLU A 1 132 ? 13.044  -15.673 -8.227  1.00 95.49 132 A 1 
ATOM 1104 O OE1 . GLU A 1 132 ? 13.660  -14.639 -8.571  1.00 89.94 132 A 1 
ATOM 1105 O OE2 . GLU A 1 132 ? 11.816  -15.646 -8.024  1.00 91.83 132 A 1 
ATOM 1106 N N   . PHE A 1 133 ? 13.850  -18.894 -3.768  1.00 97.72 133 A 1 
ATOM 1107 C CA  . PHE A 1 133 ? 13.379  -19.576 -2.551  1.00 97.85 133 A 1 
ATOM 1108 C C   . PHE A 1 133 ? 13.275  -18.626 -1.354  1.00 98.10 133 A 1 
ATOM 1109 O O   . PHE A 1 133 ? 12.264  -18.631 -0.641  1.00 97.62 133 A 1 
ATOM 1110 C CB  . PHE A 1 133 ? 14.301  -20.755 -2.210  1.00 97.29 133 A 1 
ATOM 1111 C CG  . PHE A 1 133 ? 14.062  -21.990 -3.057  1.00 93.55 133 A 1 
ATOM 1112 C CD1 . PHE A 1 133 ? 12.819  -22.649 -3.001  1.00 86.82 133 A 1 
ATOM 1113 C CD2 . PHE A 1 133 ? 15.080  -22.496 -3.883  1.00 87.81 133 A 1 
ATOM 1114 C CE1 . PHE A 1 133 ? 12.588  -23.792 -3.781  1.00 83.22 133 A 1 
ATOM 1115 C CE2 . PHE A 1 133 ? 14.851  -23.640 -4.664  1.00 83.34 133 A 1 
ATOM 1116 C CZ  . PHE A 1 133 ? 13.604  -24.287 -4.616  1.00 83.46 133 A 1 
ATOM 1117 N N   . MET A 1 134 ? 14.255  -17.751 -1.158  1.00 98.10 134 A 1 
ATOM 1118 C CA  . MET A 1 134 ? 14.196  -16.713 -0.123  1.00 98.09 134 A 1 
ATOM 1119 C C   . MET A 1 134 ? 13.007  -15.762 -0.344  1.00 98.17 134 A 1 
ATOM 1120 O O   . MET A 1 134 ? 12.259  -15.469 0.591   1.00 97.85 134 A 1 
ATOM 1121 C CB  . MET A 1 134 ? 15.527  -15.953 -0.103  1.00 97.63 134 A 1 
ATOM 1122 C CG  . MET A 1 134 ? 15.587  -14.931 1.037   1.00 88.98 134 A 1 
ATOM 1123 S SD  . MET A 1 134 ? 17.095  -13.917 1.074   1.00 76.54 134 A 1 
ATOM 1124 C CE  . MET A 1 134 ? 16.889  -12.957 -0.451  1.00 65.31 134 A 1 
ATOM 1125 N N   . LEU A 1 135 ? 12.786  -15.318 -1.590  1.00 97.49 135 A 1 
ATOM 1126 C CA  . LEU A 1 135 ? 11.651  -14.461 -1.949  1.00 97.35 135 A 1 
ATOM 1127 C C   . LEU A 1 135 ? 10.304  -15.172 -1.769  1.00 97.73 135 A 1 
ATOM 1128 O O   . LEU A 1 135 ? 9.340   -14.537 -1.343  1.00 97.57 135 A 1 
ATOM 1129 C CB  . LEU A 1 135 ? 11.813  -13.980 -3.401  1.00 96.74 135 A 1 
ATOM 1130 C CG  . LEU A 1 135 ? 12.929  -12.937 -3.599  1.00 95.17 135 A 1 
ATOM 1131 C CD1 . LEU A 1 135 ? 13.145  -12.722 -5.094  1.00 92.33 135 A 1 
ATOM 1132 C CD2 . LEU A 1 135 ? 12.583  -11.587 -2.971  1.00 91.85 135 A 1 
ATOM 1133 N N   . ALA A 1 136 ? 10.228  -16.479 -2.040  1.00 98.02 136 A 1 
ATOM 1134 C CA  . ALA A 1 136 ? 9.027   -17.279 -1.794  1.00 97.99 136 A 1 
ATOM 1135 C C   . ALA A 1 136 ? 8.672   -17.310 -0.301  1.00 98.16 136 A 1 
ATOM 1136 O O   . ALA A 1 136 ? 7.517   -17.068 0.066   1.00 97.90 136 A 1 
ATOM 1137 C CB  . ALA A 1 136 ? 9.243   -18.696 -2.348  1.00 97.75 136 A 1 
ATOM 1138 N N   . THR A 1 137 ? 9.672   -17.523 0.561   1.00 98.21 137 A 1 
ATOM 1139 C CA  . THR A 1 137 ? 9.510   -17.499 2.024   1.00 98.19 137 A 1 
ATOM 1140 C C   . THR A 1 137 ? 9.078   -16.116 2.509   1.00 98.20 137 A 1 
ATOM 1141 O O   . THR A 1 137 ? 8.078   -15.998 3.218   1.00 97.75 137 A 1 
ATOM 1142 C CB  . THR A 1 137 ? 10.809  -17.935 2.721   1.00 97.90 137 A 1 
ATOM 1143 O OG1 . THR A 1 137 ? 11.160  -19.220 2.265   1.00 92.94 137 A 1 
ATOM 1144 C CG2 . THR A 1 137 ? 10.644  -18.025 4.239   1.00 91.82 137 A 1 
ATOM 1145 N N   . GLN A 1 138 ? 9.743   -15.053 2.055   1.00 98.02 138 A 1 
ATOM 1146 C CA  . GLN A 1 138 ? 9.381   -13.672 2.399   1.00 97.53 138 A 1 
ATOM 1147 C C   . GLN A 1 138 ? 7.950   -13.322 1.961   1.00 97.50 138 A 1 
ATOM 1148 O O   . GLN A 1 138 ? 7.203   -12.692 2.716   1.00 96.95 138 A 1 
ATOM 1149 C CB  . GLN A 1 138 ? 10.400  -12.723 1.755   1.00 96.65 138 A 1 
ATOM 1150 C CG  . GLN A 1 138 ? 10.156  -11.262 2.165   1.00 87.43 138 A 1 
ATOM 1151 C CD  . GLN A 1 138 ? 11.121  -10.283 1.511   1.00 86.71 138 A 1 
ATOM 1152 O OE1 . GLN A 1 138 ? 11.906  -10.593 0.635   1.00 81.57 138 A 1 
ATOM 1153 N NE2 . GLN A 1 138 ? 11.084  -9.029  1.902   1.00 78.75 138 A 1 
ATOM 1154 N N   . ASN A 1 139 ? 7.546   -13.737 0.760   1.00 97.59 139 A 1 
ATOM 1155 C CA  . ASN A 1 139 ? 6.195   -13.516 0.250   1.00 97.63 139 A 1 
ATOM 1156 C C   . ASN A 1 139 ? 5.145   -14.255 1.090   1.00 97.90 139 A 1 
ATOM 1157 O O   . ASN A 1 139 ? 4.100   -13.685 1.401   1.00 97.43 139 A 1 
ATOM 1158 C CB  . ASN A 1 139 ? 6.154   -13.948 -1.222  1.00 97.14 139 A 1 
ATOM 1159 C CG  . ASN A 1 139 ? 4.825   -13.602 -1.861  1.00 96.85 139 A 1 
ATOM 1160 O OD1 . ASN A 1 139 ? 4.477   -12.446 -2.013  1.00 91.07 139 A 1 
ATOM 1161 N ND2 . ASN A 1 139 ? 4.055   -14.578 -2.268  1.00 91.49 139 A 1 
ATOM 1162 N N   . GLN A 1 140 ? 5.426   -15.499 1.514   1.00 97.76 140 A 1 
ATOM 1163 C CA  . GLN A 1 140 ? 4.535   -16.264 2.388   1.00 97.61 140 A 1 
ATOM 1164 C C   . GLN A 1 140 ? 4.378   -15.604 3.764   1.00 97.75 140 A 1 
ATOM 1165 O O   . GLN A 1 140 ? 3.257   -15.459 4.247   1.00 97.02 140 A 1 
ATOM 1166 C CB  . GLN A 1 140 ? 5.059   -17.708 2.506   1.00 96.81 140 A 1 
ATOM 1167 C CG  . GLN A 1 140 ? 4.141   -18.607 3.362   1.00 87.90 140 A 1 
ATOM 1168 C CD  . GLN A 1 140 ? 2.726   -18.733 2.806   1.00 83.05 140 A 1 
ATOM 1169 O OE1 . GLN A 1 140 ? 2.482   -18.738 1.602   1.00 74.98 140 A 1 
ATOM 1170 N NE2 . GLN A 1 140 ? 1.729   -18.839 3.656   1.00 69.79 140 A 1 
ATOM 1171 N N   . MET A 1 141 ? 5.478   -15.152 4.373   1.00 97.87 141 A 1 
ATOM 1172 C CA  . MET A 1 141 ? 5.446   -14.435 5.656   1.00 97.85 141 A 1 
ATOM 1173 C C   . MET A 1 141 ? 4.650   -13.128 5.555   1.00 97.91 141 A 1 
ATOM 1174 O O   . MET A 1 141 ? 3.817   -12.846 6.415   1.00 97.51 141 A 1 
ATOM 1175 C CB  . MET A 1 141 ? 6.875   -14.134 6.125   1.00 97.62 141 A 1 
ATOM 1176 C CG  . MET A 1 141 ? 7.638   -15.396 6.542   1.00 93.26 141 A 1 
ATOM 1177 S SD  . MET A 1 141 ? 9.365   -15.088 7.005   1.00 84.25 141 A 1 
ATOM 1178 C CE  . MET A 1 141 ? 9.139   -14.180 8.561   1.00 71.85 141 A 1 
ATOM 1179 N N   . SER A 1 142 ? 4.858   -12.366 4.474   1.00 97.58 142 A 1 
ATOM 1180 C CA  . SER A 1 142 ? 4.131   -11.112 4.226   1.00 97.14 142 A 1 
ATOM 1181 C C   . SER A 1 142 ? 2.633   -11.361 4.051   1.00 97.41 142 A 1 
ATOM 1182 O O   . SER A 1 142 ? 1.821   -10.656 4.646   1.00 96.87 142 A 1 
ATOM 1183 C CB  . SER A 1 142 ? 4.676   -10.402 2.983   1.00 95.89 142 A 1 
ATOM 1184 O OG  . SER A 1 142 ? 6.065   -10.165 3.110   1.00 84.71 142 A 1 
ATOM 1185 N N   . TYR A 1 143 ? 2.250   -12.400 3.297   1.00 97.38 143 A 1 
ATOM 1186 C CA  . TYR A 1 143 ? 0.849   -12.788 3.129   1.00 97.48 143 A 1 
ATOM 1187 C C   . TYR A 1 143 ? 0.192   -13.125 4.473   1.00 97.59 143 A 1 
ATOM 1188 O O   . TYR A 1 143 ? -0.879  -12.606 4.784   1.00 97.26 143 A 1 
ATOM 1189 C CB  . TYR A 1 143 ? 0.762   -13.969 2.152   1.00 97.12 143 A 1 
ATOM 1190 C CG  . TYR A 1 143 ? -0.666  -14.351 1.815   1.00 97.27 143 A 1 
ATOM 1191 C CD1 . TYR A 1 143 ? -1.365  -15.284 2.611   1.00 95.09 143 A 1 
ATOM 1192 C CD2 . TYR A 1 143 ? -1.307  -13.744 0.720   1.00 95.51 143 A 1 
ATOM 1193 C CE1 . TYR A 1 143 ? -2.702  -15.604 2.312   1.00 94.67 143 A 1 
ATOM 1194 C CE2 . TYR A 1 143 ? -2.645  -14.064 0.416   1.00 94.73 143 A 1 
ATOM 1195 C CZ  . TYR A 1 143 ? -3.344  -14.993 1.215   1.00 95.74 143 A 1 
ATOM 1196 O OH  . TYR A 1 143 ? -4.639  -15.299 0.923   1.00 94.56 143 A 1 
ATOM 1197 N N   . THR A 1 144 ? 0.854   -13.936 5.306   1.00 97.82 144 A 1 
ATOM 1198 C CA  . THR A 1 144 ? 0.359   -14.278 6.651   1.00 97.68 144 A 1 
ATOM 1199 C C   . THR A 1 144 ? 0.203   -13.033 7.528   1.00 97.69 144 A 1 
ATOM 1200 O O   . THR A 1 144 ? -0.815  -12.895 8.207   1.00 97.31 144 A 1 
ATOM 1201 C CB  . THR A 1 144 ? 1.288   -15.296 7.331   1.00 97.53 144 A 1 
ATOM 1202 O OG1 . THR A 1 144 ? 1.382   -16.459 6.535   1.00 93.59 144 A 1 
ATOM 1203 C CG2 . THR A 1 144 ? 0.775   -15.750 8.695   1.00 91.12 144 A 1 
ATOM 1204 N N   . LEU A 1 145 ? 1.149   -12.093 7.479   1.00 97.05 145 A 1 
ATOM 1205 C CA  . LEU A 1 145 ? 1.055   -10.833 8.216   1.00 96.79 145 A 1 
ATOM 1206 C C   . LEU A 1 145 ? -0.151  -9.995  7.762   1.00 96.87 145 A 1 
ATOM 1207 O O   . LEU A 1 145 ? -0.883  -9.481  8.605   1.00 96.56 145 A 1 
ATOM 1208 C CB  . LEU A 1 145 ? 2.380   -10.064 8.059   1.00 96.16 145 A 1 
ATOM 1209 C CG  . LEU A 1 145 ? 2.422   -8.735  8.837   1.00 84.70 145 A 1 
ATOM 1210 C CD1 . LEU A 1 145 ? 2.365   -8.957  10.349  1.00 78.62 145 A 1 
ATOM 1211 C CD2 . LEU A 1 145 ? 3.717   -7.997  8.502   1.00 80.71 145 A 1 
ATOM 1212 N N   . PHE A 1 146 ? -0.411  -9.895  6.450   1.00 96.85 146 A 1 
ATOM 1213 C CA  . PHE A 1 146 ? -1.568  -9.159  5.929   1.00 96.52 146 A 1 
ATOM 1214 C C   . PHE A 1 146 ? -2.894  -9.789  6.356   1.00 96.77 146 A 1 
ATOM 1215 O O   . PHE A 1 146 ? -3.813  -9.063  6.741   1.00 96.39 146 A 1 
ATOM 1216 C CB  . PHE A 1 146 ? -1.497  -9.061  4.396   1.00 96.02 146 A 1 
ATOM 1217 C CG  . PHE A 1 146 ? -0.291  -8.336  3.824   1.00 96.15 146 A 1 
ATOM 1218 C CD1 . PHE A 1 146 ? 0.262   -7.211  4.468   1.00 93.60 146 A 1 
ATOM 1219 C CD2 . PHE A 1 146 ? 0.277   -8.784  2.614   1.00 93.98 146 A 1 
ATOM 1220 C CE1 . PHE A 1 146 ? 1.378   -6.557  3.925   1.00 93.17 146 A 1 
ATOM 1221 C CE2 . PHE A 1 146 ? 1.390   -8.126  2.068   1.00 92.96 146 A 1 
ATOM 1222 C CZ  . PHE A 1 146 ? 1.947   -7.015  2.725   1.00 93.33 146 A 1 
ATOM 1223 N N   . THR A 1 147 ? -2.998  -11.122 6.358   1.00 97.19 147 A 1 
ATOM 1224 C CA  . THR A 1 147 ? -4.214  -11.799 6.836   1.00 96.94 147 A 1 
ATOM 1225 C C   . THR A 1 147 ? -4.446  -11.572 8.330   1.00 96.83 147 A 1 
ATOM 1226 O O   . THR A 1 147 ? -5.582  -11.326 8.742   1.00 96.05 147 A 1 
ATOM 1227 C CB  . THR A 1 147 ? -4.213  -13.307 6.538   1.00 96.23 147 A 1 
ATOM 1228 O OG1 . THR A 1 147 ? -3.117  -13.975 7.113   1.00 86.66 147 A 1 
ATOM 1229 C CG2 . THR A 1 147 ? -4.196  -13.610 5.041   1.00 85.44 147 A 1 
ATOM 1230 N N   . GLN A 1 148 ? -3.394  -11.595 9.150   1.00 97.30 148 A 1 
ATOM 1231 C CA  . GLN A 1 148 ? -3.481  -11.298 10.583  1.00 96.88 148 A 1 
ATOM 1232 C C   . GLN A 1 148 ? -3.867  -9.837  10.837  1.00 96.83 148 A 1 
ATOM 1233 O O   . GLN A 1 148 ? -4.722  -9.579  11.687  1.00 96.01 148 A 1 
ATOM 1234 C CB  . GLN A 1 148 ? -2.143  -11.613 11.260  1.00 96.71 148 A 1 
ATOM 1235 C CG  . GLN A 1 148 ? -1.889  -13.123 11.371  1.00 91.19 148 A 1 
ATOM 1236 C CD  . GLN A 1 148 ? -0.500  -13.446 11.918  1.00 86.77 148 A 1 
ATOM 1237 O OE1 . GLN A 1 148 ? 0.327   -12.596 12.196  1.00 80.82 148 A 1 
ATOM 1238 N NE2 . GLN A 1 148 ? -0.183  -14.708 12.100  1.00 76.97 148 A 1 
ATOM 1239 N N   . ALA A 1 149 ? -3.299  -8.891  10.082  1.00 96.39 149 A 1 
ATOM 1240 C CA  . ALA A 1 149 ? -3.652  -7.476  10.165  1.00 95.66 149 A 1 
ATOM 1241 C C   . ALA A 1 149 ? -5.126  -7.241  9.797   1.00 95.29 149 A 1 
ATOM 1242 O O   . ALA A 1 149 ? -5.837  -6.574  10.543  1.00 94.24 149 A 1 
ATOM 1243 C CB  . ALA A 1 149 ? -2.694  -6.676  9.269   1.00 95.24 149 A 1 
ATOM 1244 N N   . ALA A 1 150 ? -5.622  -7.859  8.717   1.00 96.11 150 A 1 
ATOM 1245 C CA  . ALA A 1 150 ? -7.035  -7.773  8.345   1.00 95.39 150 A 1 
ATOM 1246 C C   . ALA A 1 150 ? -7.953  -8.355  9.437   1.00 95.00 150 A 1 
ATOM 1247 O O   . ALA A 1 150 ? -8.942  -7.727  9.820   1.00 93.95 150 A 1 
ATOM 1248 C CB  . ALA A 1 150 ? -7.229  -8.472  6.992   1.00 94.84 150 A 1 
ATOM 1249 N N   . ALA A 1 151 ? -7.609  -9.524  9.998   1.00 96.44 151 A 1 
ATOM 1250 C CA  . ALA A 1 151 ? -8.361  -10.127 11.100  1.00 96.06 151 A 1 
ATOM 1251 C C   . ALA A 1 151 ? -8.385  -9.231  12.352  1.00 95.31 151 A 1 
ATOM 1252 O O   . ALA A 1 151 ? -9.426  -9.116  13.010  1.00 94.04 151 A 1 
ATOM 1253 C CB  . ALA A 1 151 ? -7.756  -11.503 11.412  1.00 96.01 151 A 1 
ATOM 1254 N N   . PHE A 1 152 ? -7.270  -8.573  12.666  1.00 94.28 152 A 1 
ATOM 1255 C CA  . PHE A 1 152 ? -7.183  -7.613  13.763  1.00 93.60 152 A 1 
ATOM 1256 C C   . PHE A 1 152 ? -8.119  -6.419  13.544  1.00 93.36 152 A 1 
ATOM 1257 O O   . PHE A 1 152 ? -8.927  -6.134  14.430  1.00 92.78 152 A 1 
ATOM 1258 C CB  . PHE A 1 152 ? -5.729  -7.173  13.957  1.00 93.13 152 A 1 
ATOM 1259 C CG  . PHE A 1 152 ? -5.571  -6.109  15.023  1.00 91.94 152 A 1 
ATOM 1260 C CD1 . PHE A 1 152 ? -5.449  -4.754  14.658  1.00 88.56 152 A 1 
ATOM 1261 C CD2 . PHE A 1 152 ? -5.597  -6.465  16.384  1.00 89.48 152 A 1 
ATOM 1262 C CE1 . PHE A 1 152 ? -5.343  -3.766  15.647  1.00 87.47 152 A 1 
ATOM 1263 C CE2 . PHE A 1 152 ? -5.491  -5.476  17.374  1.00 88.13 152 A 1 
ATOM 1264 C CZ  . PHE A 1 152 ? -5.363  -4.123  17.004  1.00 87.69 152 A 1 
ATOM 1265 N N   . GLU A 1 153 ? -8.104  -5.799  12.357  1.00 93.23 153 A 1 
ATOM 1266 C CA  . GLU A 1 153 ? -8.992  -4.675  12.024  1.00 92.01 153 A 1 
ATOM 1267 C C   . GLU A 1 153 ? -10.478 -5.055  12.180  1.00 91.86 153 A 1 
ATOM 1268 O O   . GLU A 1 153 ? -11.249 -4.359  12.848  1.00 90.20 153 A 1 
ATOM 1269 C CB  . GLU A 1 153 ? -8.710  -4.198  10.588  1.00 90.93 153 A 1 
ATOM 1270 C CG  . GLU A 1 153 ? -7.344  -3.500  10.408  1.00 84.85 153 A 1 
ATOM 1271 C CD  . GLU A 1 153 ? -7.191  -2.205  11.207  1.00 83.58 153 A 1 
ATOM 1272 O OE1 . GLU A 1 153 ? -6.027  -1.853  11.504  1.00 74.51 153 A 1 
ATOM 1273 O OE2 . GLU A 1 153 ? -8.222  -1.567  11.500  1.00 73.71 153 A 1 
ATOM 1274 N N   . PHE A 1 154 ? -10.894 -6.228  11.673  1.00 92.53 154 A 1 
ATOM 1275 C CA  . PHE A 1 154 ? -12.263 -6.722  11.872  1.00 91.92 154 A 1 
ATOM 1276 C C   . PHE A 1 154 ? -12.600 -6.979  13.347  1.00 91.97 154 A 1 
ATOM 1277 O O   . PHE A 1 154 ? -13.742 -6.760  13.771  1.00 90.70 154 A 1 
ATOM 1278 C CB  . PHE A 1 154 ? -12.485 -7.998  11.050  1.00 90.73 154 A 1 
ATOM 1279 C CG  . PHE A 1 154 ? -12.690 -7.751  9.568   1.00 89.54 154 A 1 
ATOM 1280 C CD1 . PHE A 1 154 ? -13.818 -7.034  9.126   1.00 84.82 154 A 1 
ATOM 1281 C CD2 . PHE A 1 154 ? -11.766 -8.235  8.627   1.00 85.73 154 A 1 
ATOM 1282 C CE1 . PHE A 1 154 ? -14.014 -6.794  7.754   1.00 82.89 154 A 1 
ATOM 1283 C CE2 . PHE A 1 154 ? -11.962 -7.997  7.254   1.00 83.42 154 A 1 
ATOM 1284 C CZ  . PHE A 1 154 ? -13.085 -7.273  6.820   1.00 84.30 154 A 1 
ATOM 1285 N N   . SER A 1 155 ? -11.639 -7.431  14.158  1.00 93.72 155 A 1 
ATOM 1286 C CA  . SER A 1 155 ? -11.858 -7.641  15.591  1.00 93.01 155 A 1 
ATOM 1287 C C   . SER A 1 155 ? -12.123 -6.331  16.345  1.00 91.99 155 A 1 
ATOM 1288 O O   . SER A 1 155 ? -12.965 -6.308  17.247  1.00 90.31 155 A 1 
ATOM 1289 C CB  . SER A 1 155 ? -10.700 -8.435  16.214  1.00 93.25 155 A 1 
ATOM 1290 O OG  . SER A 1 155 ? -9.581  -7.626  16.523  1.00 83.15 155 A 1 
ATOM 1291 N N   . GLN A 1 156 ? -11.474 -5.234  15.932  1.00 91.25 156 A 1 
ATOM 1292 C CA  . GLN A 1 156 ? -11.685 -3.904  16.510  1.00 89.48 156 A 1 
ATOM 1293 C C   . GLN A 1 156 ? -13.094 -3.382  16.208  1.00 89.49 156 A 1 
ATOM 1294 O O   . GLN A 1 156 ? -13.798 -2.944  17.124  1.00 87.14 156 A 1 
ATOM 1295 C CB  . GLN A 1 156 ? -10.611 -2.930  16.001  1.00 86.99 156 A 1 
ATOM 1296 C CG  . GLN A 1 156 ? -9.180  -3.308  16.422  1.00 79.44 156 A 1 
ATOM 1297 C CD  . GLN A 1 156 ? -8.977  -3.194  17.928  1.00 75.94 156 A 1 
ATOM 1298 O OE1 . GLN A 1 156 ? -9.177  -4.114  18.712  1.00 68.44 156 A 1 
ATOM 1299 N NE2 . GLN A 1 156 ? -8.587  -2.038  18.406  1.00 64.58 156 A 1 
ATOM 1300 N N   . VAL A 1 157 ? -13.557 -3.513  14.960  1.00 87.43 157 A 1 
ATOM 1301 C CA  . VAL A 1 157 ? -14.929 -3.125  14.584  1.00 86.81 157 A 1 
ATOM 1302 C C   . VAL A 1 157 ? -15.965 -3.949  15.350  1.00 88.07 157 A 1 
ATOM 1303 O O   . VAL A 1 157 ? -16.906 -3.395  15.917  1.00 86.78 157 A 1 
ATOM 1304 C CB  . VAL A 1 157 ? -15.136 -3.246  13.066  1.00 84.28 157 A 1 
ATOM 1305 C CG1 . VAL A 1 157 ? -16.583 -2.969  12.653  1.00 77.39 157 A 1 
ATOM 1306 C CG2 . VAL A 1 157 ? -14.251 -2.224  12.346  1.00 76.98 157 A 1 
ATOM 1307 N N   . ASN A 1 158 ? -15.772 -5.265  15.459  1.00 89.41 158 A 1 
ATOM 1308 C CA  . ASN A 1 158 ? -16.677 -6.128  16.215  1.00 88.91 158 A 1 
ATOM 1309 C C   . ASN A 1 158 ? -16.759 -5.761  17.704  1.00 88.89 158 A 1 
ATOM 1310 O O   . ASN A 1 158 ? -17.812 -5.951  18.311  1.00 87.67 158 A 1 
ATOM 1311 C CB  . ASN A 1 158 ? -16.226 -7.588  16.057  1.00 87.68 158 A 1 
ATOM 1312 C CG  . ASN A 1 158 ? -16.658 -8.198  14.738  1.00 80.33 158 A 1 
ATOM 1313 O OD1 . ASN A 1 158 ? -17.748 -7.970  14.248  1.00 70.30 158 A 1 
ATOM 1314 N ND2 . ASN A 1 158 ? -15.856 -9.052  14.154  1.00 72.42 158 A 1 
ATOM 1315 N N   . ARG A 1 159 ? -15.680 -5.259  18.316  1.00 89.57 159 A 1 
ATOM 1316 C CA  . ARG A 1 159 ? -15.701 -4.746  19.693  1.00 87.71 159 A 1 
ATOM 1317 C C   . ARG A 1 159 ? -16.540 -3.481  19.820  1.00 86.14 159 A 1 
ATOM 1318 O O   . ARG A 1 159 ? -17.339 -3.407  20.739  1.00 81.53 159 A 1 
ATOM 1319 C CB  . ARG A 1 159 ? -14.278 -4.492  20.205  1.00 86.79 159 A 1 
ATOM 1320 C CG  . ARG A 1 159 ? -13.623 -5.773  20.734  1.00 78.50 159 A 1 
ATOM 1321 C CD  . ARG A 1 159 ? -12.207 -5.443  21.221  1.00 77.27 159 A 1 
ATOM 1322 N NE  . ARG A 1 159 ? -11.681 -6.490  22.112  1.00 71.12 159 A 1 
ATOM 1323 C CZ  . ARG A 1 159 ? -10.522 -6.454  22.743  1.00 62.64 159 A 1 
ATOM 1324 N NH1 . ARG A 1 159 ? -9.669  -5.483  22.565  1.00 59.00 159 A 1 
ATOM 1325 N NH2 . ARG A 1 159 ? -10.200 -7.398  23.591  1.00 56.95 159 A 1 
ATOM 1326 N N   . VAL A 1 160 ? -16.387 -2.534  18.892  1.00 85.21 160 A 1 
ATOM 1327 C CA  . VAL A 1 160 ? -17.147 -1.271  18.895  1.00 82.84 160 A 1 
ATOM 1328 C C   . VAL A 1 160 ? -18.639 -1.516  18.660  1.00 83.61 160 A 1 
ATOM 1329 O O   . VAL A 1 160 ? -19.466 -0.903  19.321  1.00 81.20 160 A 1 
ATOM 1330 C CB  . VAL A 1 160 ? -16.568 -0.288  17.859  1.00 80.02 160 A 1 
ATOM 1331 C CG1 . VAL A 1 160 ? -17.381 1.009   17.756  1.00 72.38 160 A 1 
ATOM 1332 C CG2 . VAL A 1 160 ? -15.134 0.112   18.237  1.00 72.73 160 A 1 
ATOM 1333 N N   . LEU A 1 161 ? -19.008 -2.451  17.780  1.00 84.22 161 A 1 
ATOM 1334 C CA  . LEU A 1 161 ? -20.413 -2.769  17.485  1.00 82.65 161 A 1 
ATOM 1335 C C   . LEU A 1 161 ? -21.128 -3.546  18.604  1.00 83.15 161 A 1 
ATOM 1336 O O   . LEU A 1 161 ? -22.358 -3.617  18.603  1.00 80.69 161 A 1 
ATOM 1337 C CB  . LEU A 1 161 ? -20.480 -3.568  16.170  1.00 81.26 161 A 1 
ATOM 1338 C CG  . LEU A 1 161 ? -20.089 -2.778  14.903  1.00 76.01 161 A 1 
ATOM 1339 C CD1 . LEU A 1 161 ? -20.096 -3.736  13.708  1.00 71.87 161 A 1 
ATOM 1340 C CD2 . LEU A 1 161 ? -21.054 -1.632  14.604  1.00 70.97 161 A 1 
ATOM 1341 N N   . ARG A 1 162 ? -20.393 -4.190  19.512  1.00 84.90 162 A 1 
ATOM 1342 C CA  . ARG A 1 162 ? -20.953 -4.989  20.618  1.00 83.21 162 A 1 
ATOM 1343 C C   . ARG A 1 162 ? -20.960 -4.264  21.967  1.00 79.65 162 A 1 
ATOM 1344 O O   . ARG A 1 162 ? -21.533 -4.812  22.910  1.00 72.15 162 A 1 
ATOM 1345 C CB  . ARG A 1 162 ? -20.187 -6.313  20.745  1.00 81.84 162 A 1 
ATOM 1346 C CG  . ARG A 1 162 ? -20.477 -7.298  19.607  1.00 75.41 162 A 1 
ATOM 1347 C CD  . ARG A 1 162 ? -19.630 -8.560  19.827  1.00 74.61 162 A 1 
ATOM 1348 N NE  . ARG A 1 162 ? -19.821 -9.539  18.736  1.00 66.98 162 A 1 
ATOM 1349 C CZ  . ARG A 1 162 ? -19.334 -10.769 18.703  1.00 60.75 162 A 1 
ATOM 1350 N NH1 . ARG A 1 162 ? -18.627 -11.257 19.686  1.00 56.55 162 A 1 
ATOM 1351 N NH2 . ARG A 1 162 ? -19.548 -11.537 17.667  1.00 54.33 162 A 1 
ATOM 1352 N N   . GLY A 1 163 ? -20.278 -3.128  22.075  1.00 86.16 163 A 1 
ATOM 1353 C CA  . GLY A 1 163 ? -20.236 -2.292  23.282  1.00 82.27 163 A 1 
ATOM 1354 C C   . GLY A 1 163 ? -21.244 -1.165  23.208  1.00 76.50 163 A 1 
ATOM 1355 O O   . GLY A 1 163 ? -21.804 -0.838  24.281  1.00 67.83 163 A 1 
ATOM 1356 O OXT . GLY A 1 163 ? -21.420 -0.641  22.100  1.00 75.31 163 A 1 
#
