# 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_if04845
#
_entry.id if04845
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLY 3   
1 n VAL 4   
1 n CYS 5   
1 n GLY 6   
1 n LYS 7   
1 n MET 8   
1 n PRO 9   
1 n VAL 10  
1 n SER 11  
1 n ARG 12  
1 n ALA 13  
1 n GLU 14  
1 n ALA 15  
1 n VAL 16  
1 n GLY 17  
1 n ILE 18  
1 n ARG 19  
1 n ARG 20  
1 n GLY 21  
1 n THR 22  
1 n TRP 23  
1 n ARG 24  
1 n ALA 25  
1 n ARG 26  
1 n THR 27  
1 n PRO 28  
1 n LEU 29  
1 n LYS 30  
1 n ILE 31  
1 n LYS 32  
1 n GLY 33  
1 n TRP 34  
1 n GLY 35  
1 n ALA 36  
1 n ALA 37  
1 n LEU 38  
1 n PHE 39  
1 n ILE 40  
1 n PHE 41  
1 n SER 42  
1 n LYS 43  
1 n MET 44  
1 n ASN 45  
1 n ASN 46  
1 n ALA 47  
1 n ARG 48  
1 n VAL 49  
1 n ASP 50  
1 n PRO 51  
1 n ASN 52  
1 n ILE 53  
1 n THR 54  
1 n PHE 55  
1 n SER 56  
1 n LEU 57  
1 n ASP 58  
1 n ALA 59  
1 n ALA 60  
1 n ASN 61  
1 n GLY 62  
1 n MET 63  
1 n PRO 64  
1 n ILE 65  
1 n TYR 66  
1 n ARG 67  
1 n GLN 68  
1 n ILE 69  
1 n ILE 70  
1 n GLN 71  
1 n GLN 72  
1 n ILE 73  
1 n GLU 74  
1 n TYR 75  
1 n ALA 76  
1 n ILE 77  
1 n LEU 78  
1 n SER 79  
1 n GLU 80  
1 n ARG 81  
1 n LEU 82  
1 n LYS 83  
1 n SER 84  
1 n GLY 85  
1 n ASP 86  
1 n ARG 87  
1 n LEU 88  
1 n PRO 89  
1 n THR 90  
1 n ILE 91  
1 n ARG 92  
1 n ALA 93  
1 n LEU 94  
1 n ALA 95  
1 n VAL 96  
1 n GLU 97  
1 n LEU 98  
1 n LYS 99  
1 n ILE 100 
1 n ASN 101 
1 n PRO 102 
1 n ASN 103 
1 n THR 104 
1 n ILE 105 
1 n ALA 106 
1 n LYS 107 
1 n ALA 108 
1 n TYR 109 
1 n ASN 110 
1 n GLU 111 
1 n LEU 112 
1 n GLU 113 
1 n ILE 114 
1 n ARG 115 
1 n GLY 116 
1 n VAL 117 
1 n LEU 118 
1 n VAL 119 
1 n THR 120 
1 n GLN 121 
1 n VAL 122 
1 n GLY 123 
1 n SER 124 
1 n GLY 125 
1 n THR 126 
1 n PHE 127 
1 n ILE 128 
1 n SER 129 
1 n ASN 130 
1 n LYS 131 
1 n LYS 132 
1 n PRO 133 
1 n GLU 134 
1 n ALA 135 
1 n PRO 136 
1 n GLU 137 
1 n SER 138 
1 n SER 139 
1 n ILE 140 
1 n GLU 141 
1 n ASP 142 
1 n ILE 143 
1 n ARG 144 
1 n ASN 145 
1 n ARG 146 
1 n LYS 147 
1 n ILE 148 
1 n GLN 149 
1 n GLU 150 
1 n VAL 151 
1 n LEU 152 
1 n GLY 153 
1 n ARG 154 
1 n PHE 155 
1 n MET 156 
1 n GLN 157 
1 n GLU 158 
1 n LEU 159 
1 n GLU 160 
1 n ASP 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n GLY 165 
1 n LYS 166 
1 n ASP 167 
1 n LYS 168 
1 n ILE 169 
1 n LEU 170 
1 n GLU 171 
1 n LEU 172 
1 n ILE 173 
1 n ARG 174 
1 n ASN 175 
1 n SER 176 
1 n ASN 177 
1 n ALA 178 
1 n PRO 179 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:28:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 66.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.072  59.701  -2.467  1.00 29.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.004  59.899  -3.928  1.00 56.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.002  58.950  -4.586  1.00 56.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.112  58.883  -4.096  1.00 49.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.331  61.354  -4.293  1.00 52.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.134  62.305  -4.100  1.00 51.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.616  64.037  -4.215  1.00 47.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.031  64.817  -4.610  1.00 42.71 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 34.566  58.204  -5.610  1.00 25.46 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 35.274  57.483  -6.712  1.00 40.82 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 36.723  57.030  -6.413  1.00 42.16 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 37.571  57.867  -6.175  1.00 38.77 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 35.251  58.396  -7.958  1.00 46.76 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 33.851  58.917  -8.336  1.00 45.69 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 33.885  59.843  -9.559  1.00 43.55 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 32.839  60.884  -9.499  1.00 41.86 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 32.172  61.428  -10.508 1.00 37.44 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 32.334  61.037  -11.738 1.00 35.77 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 31.325  62.396  -10.293 1.00 37.46 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 37.083  55.766  -6.365  1.00 28.31 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 36.841  54.665  -7.309  1.00 49.04 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 37.955  54.615  -8.357  1.00 49.20 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 37.985  55.513  -9.184  1.00 43.94 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 38.851  53.588  -8.332  1.00 11.26 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 39.542  53.065  -9.528  1.00 35.09 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 39.951  51.602  -9.290  1.00 35.86 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 40.578  51.255  -8.296  1.00 31.58 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 40.777  53.867  -9.999  1.00 34.35 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 41.402  53.222  -11.254 1.00 31.23 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 40.467  55.308  -10.412 1.00 38.10 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? 39.543  50.780  -10.228 1.00 15.86 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? 39.842  49.363  -10.418 1.00 37.74 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? 41.293  49.181  -10.904 1.00 34.76 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? 41.681  49.767  -11.911 1.00 34.37 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? 38.812  48.908  -11.475 1.00 39.97 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? 38.728  47.116  -11.668 1.00 35.81 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 42.093  48.360  -10.211 1.00 24.86 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 43.441  47.989  -10.624 1.00 37.62 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 43.495  46.539  -11.096 1.00 39.18 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 43.449  45.622  -10.284 1.00 34.10 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? 43.562  46.318  -12.408 1.00 17.43 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? 43.958  45.043  -13.032 1.00 31.52 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? 45.480  44.898  -12.952 1.00 31.67 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? 46.162  45.829  -13.360 1.00 27.34 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? 43.570  45.039  -14.526 1.00 32.42 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? 42.080  44.834  -14.836 1.00 29.36 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? 41.859  44.878  -16.358 1.00 27.47 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? 40.397  44.583  -16.714 1.00 24.66 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? 40.152  44.653  -18.175 1.00 21.42 7   A 1 
ATOM 50   N N   . MET A 1 8   ? 45.968  43.702  -12.574 1.00 22.73 8   A 1 
ATOM 51   C CA  . MET A 1 8   ? 47.305  43.182  -12.950 1.00 32.38 8   A 1 
ATOM 52   C C   . MET A 1 8   ? 47.336  41.640  -12.839 1.00 31.49 8   A 1 
ATOM 53   O O   . MET A 1 8   ? 46.430  41.086  -12.217 1.00 30.05 8   A 1 
ATOM 54   C CB  . MET A 1 8   ? 48.420  43.825  -12.105 1.00 33.48 8   A 1 
ATOM 55   C CG  . MET A 1 8   ? 48.862  45.205  -12.606 1.00 32.36 8   A 1 
ATOM 56   S SD  . MET A 1 8   ? 50.623  45.551  -12.455 1.00 31.67 8   A 1 
ATOM 57   C CE  . MET A 1 8   ? 50.675  47.250  -13.078 1.00 29.16 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? 48.300  40.927  -13.392 1.00 20.44 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? 48.317  40.477  -14.777 1.00 33.76 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? 48.409  38.945  -14.925 1.00 34.91 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? 48.766  38.202  -14.016 1.00 33.02 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? 49.561  41.151  -15.367 1.00 33.17 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? 50.529  41.221  -14.185 1.00 33.89 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? 49.682  40.962  -12.945 1.00 42.56 9   A 1 
ATOM 65   N N   . VAL A 1 10  ? 48.090  38.469  -16.123 1.00 14.86 10  A 1 
ATOM 66   C CA  . VAL A 1 10  ? 48.295  37.098  -16.604 1.00 25.21 10  A 1 
ATOM 67   C C   . VAL A 1 10  ? 49.791  36.839  -16.832 1.00 25.58 10  A 1 
ATOM 68   O O   . VAL A 1 10  ? 50.393  37.451  -17.708 1.00 23.07 10  A 1 
ATOM 69   C CB  . VAL A 1 10  ? 47.512  36.859  -17.917 1.00 25.08 10  A 1 
ATOM 70   C CG1 . VAL A 1 10  ? 46.434  35.794  -17.719 1.00 21.69 10  A 1 
ATOM 71   C CG2 . VAL A 1 10  ? 46.830  38.116  -18.498 1.00 24.11 10  A 1 
ATOM 72   N N   . SER A 1 11  ? 50.382  35.920  -16.071 1.00 18.07 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? 51.701  35.359  -16.377 1.00 28.92 11  A 1 
ATOM 74   C C   . SER A 1 11  ? 51.559  33.979  -17.011 1.00 28.71 11  A 1 
ATOM 75   O O   . SER A 1 11  ? 51.021  33.029  -16.448 1.00 25.45 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? 52.636  35.364  -15.166 1.00 28.23 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? 52.089  34.637  -14.095 1.00 23.18 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? 52.016  33.925  -18.230 1.00 15.49 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? 52.233  32.793  -19.130 1.00 27.69 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? 53.323  31.899  -18.534 1.00 27.52 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? 54.417  32.385  -18.283 1.00 26.35 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 52.658  33.471  -20.444 1.00 29.83 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 52.818  32.633  -21.695 1.00 26.49 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 53.216  33.597  -22.829 1.00 27.33 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 53.181  32.982  -24.165 1.00 26.96 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 53.229  33.628  -25.319 1.00 27.30 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 53.336  34.929  -25.380 1.00 25.03 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 53.173  32.969  -26.440 1.00 27.57 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? 53.038  30.609  -18.337 1.00 25.16 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? 54.055  29.587  -18.104 1.00 31.03 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? 53.868  28.459  -19.116 1.00 29.69 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? 52.751  28.043  -19.424 1.00 28.48 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? 54.036  29.122  -16.650 1.00 31.03 13  A 1 
ATOM 94   N N   . GLU A 1 14  ? 54.984  28.082  -19.686 1.00 19.96 14  A 1 
ATOM 95   C CA  . GLU A 1 14  ? 55.139  27.394  -20.956 1.00 25.68 14  A 1 
ATOM 96   C C   . GLU A 1 14  ? 54.928  25.881  -20.888 1.00 24.38 14  A 1 
ATOM 97   O O   . GLU A 1 14  ? 54.930  25.234  -19.841 1.00 23.73 14  A 1 
ATOM 98   C CB  . GLU A 1 14  ? 56.538  27.725  -21.488 1.00 27.46 14  A 1 
ATOM 99   C CG  . GLU A 1 14  ? 56.659  29.198  -21.904 1.00 26.06 14  A 1 
ATOM 100  C CD  . GLU A 1 14  ? 58.102  29.571  -22.281 1.00 25.94 14  A 1 
ATOM 101  O OE1 . GLU A 1 14  ? 58.257  30.229  -23.332 1.00 24.63 14  A 1 
ATOM 102  O OE2 . GLU A 1 14  ? 59.004  29.211  -21.499 1.00 31.55 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? 54.786  25.351  -22.074 1.00 21.59 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? 54.658  23.961  -22.462 1.00 29.01 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? 55.687  23.016  -21.816 1.00 27.94 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? 56.892  23.220  -21.920 1.00 27.03 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? 54.844  23.965  -23.983 1.00 29.52 15  A 1 
ATOM 108  N N   . VAL A 1 16  ? 55.195  21.874  -21.337 1.00 18.54 16  A 1 
ATOM 109  C CA  . VAL A 1 16  ? 55.963  20.627  -21.289 1.00 26.54 16  A 1 
ATOM 110  C C   . VAL A 1 16  ? 55.197  19.587  -22.092 1.00 25.64 16  A 1 
ATOM 111  O O   . VAL A 1 16  ? 54.114  19.141  -21.715 1.00 23.94 16  A 1 
ATOM 112  C CB  . VAL A 1 16  ? 56.280  20.179  -19.856 1.00 26.25 16  A 1 
ATOM 113  C CG1 . VAL A 1 16  ? 57.037  18.845  -19.853 1.00 22.20 16  A 1 
ATOM 114  C CG2 . VAL A 1 16  ? 57.163  21.214  -19.151 1.00 25.43 16  A 1 
ATOM 115  N N   . GLY A 1 17  ? 55.754  19.252  -23.256 1.00 21.47 17  A 1 
ATOM 116  C CA  . GLY A 1 17  ? 55.238  18.217  -24.134 1.00 27.81 17  A 1 
ATOM 117  C C   . GLY A 1 17  ? 55.423  16.836  -23.521 1.00 27.53 17  A 1 
ATOM 118  O O   . GLY A 1 17  ? 56.538  16.434  -23.200 1.00 24.99 17  A 1 
ATOM 119  N N   . ILE A 1 18  ? 54.340  16.078  -23.437 1.00 23.18 18  A 1 
ATOM 120  C CA  . ILE A 1 18  ? 54.388  14.638  -23.182 1.00 29.39 18  A 1 
ATOM 121  C C   . ILE A 1 18  ? 53.873  13.919  -24.421 1.00 28.94 18  A 1 
ATOM 122  O O   . ILE A 1 18  ? 52.780  14.163  -24.932 1.00 26.65 18  A 1 
ATOM 123  C CB  . ILE A 1 18  ? 53.706  14.244  -21.854 1.00 28.64 18  A 1 
ATOM 124  C CG1 . ILE A 1 18  ? 54.450  14.929  -20.685 1.00 25.89 18  A 1 
ATOM 125  C CG2 . ILE A 1 18  ? 53.719  12.716  -21.684 1.00 28.34 18  A 1 
ATOM 126  C CD1 . ILE A 1 18  ? 53.842  14.685  -19.299 1.00 25.84 18  A 1 
ATOM 127  N N   . ARG A 1 19  ? 54.756  13.072  -24.932 1.00 23.24 19  A 1 
ATOM 128  C CA  . ARG A 1 19  ? 54.706  12.334  -26.194 1.00 34.65 19  A 1 
ATOM 129  C C   . ARG A 1 19  ? 53.465  11.446  -26.294 1.00 33.82 19  A 1 
ATOM 130  O O   . ARG A 1 19  ? 53.095  10.763  -25.346 1.00 31.89 19  A 1 
ATOM 131  C CB  . ARG A 1 19  ? 55.980  11.475  -26.288 1.00 34.93 19  A 1 
ATOM 132  C CG  . ARG A 1 19  ? 57.272  12.310  -26.314 1.00 30.50 19  A 1 
ATOM 133  C CD  . ARG A 1 19  ? 58.511  11.418  -26.220 1.00 29.36 19  A 1 
ATOM 134  N NE  . ARG A 1 19  ? 59.734  12.231  -26.045 1.00 25.78 19  A 1 
ATOM 135  C CZ  . ARG A 1 19  ? 60.911  12.055  -26.627 1.00 24.66 19  A 1 
ATOM 136  N NH1 . ARG A 1 19  ? 61.138  11.094  -27.474 1.00 22.80 19  A 1 
ATOM 137  N NH2 . ARG A 1 19  ? 61.901  12.859  -26.358 1.00 23.24 19  A 1 
ATOM 138  N N   . ARG A 1 20  ? 52.884  11.391  -27.502 1.00 29.21 20  A 1 
ATOM 139  C CA  . ARG A 1 20  ? 51.867  10.412  -27.908 1.00 35.15 20  A 1 
ATOM 140  C C   . ARG A 1 20  ? 52.462  9.003   -27.827 1.00 33.31 20  A 1 
ATOM 141  O O   . ARG A 1 20  ? 53.249  8.617   -28.681 1.00 30.42 20  A 1 
ATOM 142  C CB  . ARG A 1 20  ? 51.380  10.711  -29.339 1.00 35.57 20  A 1 
ATOM 143  C CG  . ARG A 1 20  ? 50.587  12.006  -29.465 1.00 32.37 20  A 1 
ATOM 144  C CD  . ARG A 1 20  ? 50.099  12.225  -30.902 1.00 30.06 20  A 1 
ATOM 145  N NE  . ARG A 1 20  ? 50.334  13.610  -31.354 1.00 27.98 20  A 1 
ATOM 146  C CZ  . ARG A 1 20  ? 49.900  14.167  -32.476 1.00 27.02 20  A 1 
ATOM 147  N NH1 . ARG A 1 20  ? 49.151  13.527  -33.330 1.00 25.03 20  A 1 
ATOM 148  N NH2 . ARG A 1 20  ? 50.227  15.400  -32.765 1.00 24.74 20  A 1 
ATOM 149  N N   . GLY A 1 21  ? 52.073  8.249   -26.790 1.00 26.85 21  A 1 
ATOM 150  C CA  . GLY A 1 21  ? 52.299  6.813   -26.705 1.00 34.88 21  A 1 
ATOM 151  C C   . GLY A 1 21  ? 51.210  6.074   -27.469 1.00 33.99 21  A 1 
ATOM 152  O O   . GLY A 1 21  ? 50.044  6.101   -27.086 1.00 30.26 21  A 1 
ATOM 153  N N   . THR A 1 22  ? 51.584  5.428   -28.567 1.00 28.90 22  A 1 
ATOM 154  C CA  . THR A 1 22  ? 50.742  4.502   -29.327 1.00 37.54 22  A 1 
ATOM 155  C C   . THR A 1 22  ? 50.457  3.259   -28.482 1.00 36.04 22  A 1 
ATOM 156  O O   . THR A 1 22  ? 51.328  2.410   -28.296 1.00 32.01 22  A 1 
ATOM 157  C CB  . THR A 1 22  ? 51.459  4.100   -30.626 1.00 35.34 22  A 1 
ATOM 158  O OG1 . THR A 1 22  ? 52.804  3.765   -30.353 1.00 30.99 22  A 1 
ATOM 159  C CG2 . THR A 1 22  ? 51.481  5.241   -31.640 1.00 33.60 22  A 1 
ATOM 160  N N   . TRP A 1 23  ? 49.234  3.127   -27.971 1.00 28.43 23  A 1 
ATOM 161  C CA  . TRP A 1 23  ? 48.792  1.897   -27.309 1.00 27.97 23  A 1 
ATOM 162  C C   . TRP A 1 23  ? 48.530  0.824   -28.367 1.00 26.55 23  A 1 
ATOM 163  O O   . TRP A 1 23  ? 47.510  0.833   -29.045 1.00 24.54 23  A 1 
ATOM 164  C CB  . TRP A 1 23  ? 47.590  2.177   -26.405 1.00 27.70 23  A 1 
ATOM 165  C CG  . TRP A 1 23  ? 47.946  2.967   -25.183 1.00 26.64 23  A 1 
ATOM 166  C CD1 . TRP A 1 23  ? 47.933  4.311   -25.079 1.00 23.41 23  A 1 
ATOM 167  C CD2 . TRP A 1 23  ? 48.414  2.475   -23.883 1.00 26.82 23  A 1 
ATOM 168  N NE1 . TRP A 1 23  ? 48.370  4.688   -23.823 1.00 24.38 23  A 1 
ATOM 169  C CE2 . TRP A 1 23  ? 48.674  3.599   -23.038 1.00 26.66 23  A 1 
ATOM 170  C CE3 . TRP A 1 23  ? 48.629  1.193   -23.336 1.00 31.57 23  A 1 
ATOM 171  C CZ2 . TRP A 1 23  ? 49.129  3.455   -21.721 1.00 33.50 23  A 1 
ATOM 172  C CZ3 . TRP A 1 23  ? 49.083  1.042   -22.005 1.00 30.50 23  A 1 
ATOM 173  C CH2 . TRP A 1 23  ? 49.335  2.166   -21.196 1.00 31.68 23  A 1 
ATOM 174  N N   . ARG A 1 24  ? 49.497  -0.099  -28.523 1.00 30.17 24  A 1 
ATOM 175  C CA  . ARG A 1 24  ? 49.327  -1.351  -29.265 1.00 36.40 24  A 1 
ATOM 176  C C   . ARG A 1 24  ? 48.202  -2.161  -28.624 1.00 34.72 24  A 1 
ATOM 177  O O   . ARG A 1 24  ? 48.265  -2.467  -27.431 1.00 32.62 24  A 1 
ATOM 178  C CB  . ARG A 1 24  ? 50.630  -2.170  -29.260 1.00 36.38 24  A 1 
ATOM 179  C CG  . ARG A 1 24  ? 51.613  -1.772  -30.367 1.00 31.26 24  A 1 
ATOM 180  C CD  . ARG A 1 24  ? 52.855  -2.667  -30.315 1.00 30.55 24  A 1 
ATOM 181  N NE  . ARG A 1 24  ? 53.716  -2.489  -31.504 1.00 27.57 24  A 1 
ATOM 182  C CZ  . ARG A 1 24  ? 54.427  -3.422  -32.117 1.00 25.86 24  A 1 
ATOM 183  N NH1 . ARG A 1 24  ? 54.469  -4.655  -31.703 1.00 24.57 24  A 1 
ATOM 184  N NH2 . ARG A 1 24  ? 55.124  -3.130  -33.180 1.00 25.05 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? 47.218  -2.543  -29.427 1.00 30.97 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? 46.192  -3.509  -29.071 1.00 37.27 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? 46.851  -4.832  -28.641 1.00 36.20 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? 47.510  -5.499  -29.437 1.00 34.03 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? 45.271  -3.692  -30.287 1.00 36.91 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? 46.690  -5.206  -27.367 1.00 36.20 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? 46.990  -6.560  -26.895 1.00 42.97 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? 45.798  -7.450  -27.224 1.00 40.36 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? 44.667  -7.150  -26.855 1.00 37.86 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? 47.347  -6.591  -25.400 1.00 43.13 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? 48.826  -6.240  -25.158 1.00 37.61 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? 49.195  -6.416  -23.679 1.00 36.33 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? 50.646  -6.255  -23.445 1.00 33.14 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? 51.318  -6.634  -22.370 1.00 31.02 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? 50.733  -7.195  -21.345 1.00 29.17 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? 52.607  -6.455  -22.297 1.00 28.63 26  A 1 
ATOM 201  N N   . THR A 1 27  ? 46.095  -8.515  -27.934 1.00 32.45 27  A 1 
ATOM 202  C CA  . THR A 1 27  ? 45.211  -9.626  -28.295 1.00 40.91 27  A 1 
ATOM 203  C C   . THR A 1 27  ? 44.497  -10.219 -27.071 1.00 39.60 27  A 1 
ATOM 204  O O   . THR A 1 27  ? 45.128  -10.356 -26.017 1.00 36.18 27  A 1 
ATOM 205  C CB  . THR A 1 27  ? 46.063  -10.731 -28.944 1.00 37.57 27  A 1 
ATOM 206  O OG1 . THR A 1 27  ? 47.279  -10.878 -28.239 1.00 33.21 27  A 1 
ATOM 207  C CG2 . THR A 1 27  ? 46.442  -10.382 -30.382 1.00 34.74 27  A 1 
ATOM 208  N N   . PRO A 1 28  ? 43.200  -10.618 -27.187 1.00 27.94 28  A 1 
ATOM 209  C CA  . PRO A 1 28  ? 42.497  -11.260 -26.083 1.00 35.81 28  A 1 
ATOM 210  C C   . PRO A 1 28  ? 43.027  -12.685 -25.874 1.00 36.14 28  A 1 
ATOM 211  O O   . PRO A 1 28  ? 42.995  -13.519 -26.780 1.00 35.02 28  A 1 
ATOM 212  C CB  . PRO A 1 28  ? 41.014  -11.218 -26.464 1.00 34.39 28  A 1 
ATOM 213  C CG  . PRO A 1 28  ? 41.034  -11.219 -27.994 1.00 32.57 28  A 1 
ATOM 214  C CD  . PRO A 1 28  ? 42.323  -10.487 -28.346 1.00 36.64 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? 43.498  -12.978 -24.656 1.00 29.48 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? 43.736  -14.351 -24.219 1.00 36.23 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? 42.401  -15.109 -24.220 1.00 34.61 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? 41.478  -14.776 -23.473 1.00 32.41 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? 44.393  -14.399 -22.820 1.00 35.56 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? 45.908  -14.680 -22.834 1.00 33.04 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? 46.728  -13.402 -22.940 1.00 31.57 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? 46.328  -15.414 -21.558 1.00 34.55 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? 42.314  -16.158 -25.046 1.00 29.92 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? 41.269  -17.182 -24.974 1.00 39.53 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? 41.424  -17.966 -23.667 1.00 36.61 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? 42.204  -18.918 -23.610 1.00 34.72 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? 41.375  -18.136 -26.185 1.00 38.81 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? 40.465  -17.771 -27.363 1.00 35.41 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? 40.648  -18.768 -28.516 1.00 34.21 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? 39.637  -18.504 -29.639 1.00 29.36 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? 39.858  -19.363 -30.828 1.00 28.14 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? 40.652  -17.620 -22.643 1.00 26.35 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? 40.399  -18.518 -21.512 1.00 31.79 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? 39.199  -19.384 -21.904 1.00 31.29 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? 38.063  -18.916 -21.986 1.00 29.64 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? 40.247  -17.751 -20.181 1.00 30.09 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? 41.534  -16.936 -19.899 1.00 26.94 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? 39.973  -18.746 -19.037 1.00 28.74 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? 41.468  -16.051 -18.646 1.00 26.28 31  A 1 
ATOM 240  N N   . LYS A 1 32  ? 39.473  -20.649 -22.245 1.00 26.90 32  A 1 
ATOM 241  C CA  . LYS A 1 32  ? 38.466  -21.692 -22.440 1.00 36.66 32  A 1 
ATOM 242  C C   . LYS A 1 32  ? 37.898  -22.108 -21.081 1.00 35.54 32  A 1 
ATOM 243  O O   . LYS A 1 32  ? 38.663  -22.486 -20.200 1.00 32.64 32  A 1 
ATOM 244  C CB  . LYS A 1 32  ? 39.093  -22.927 -23.126 1.00 35.09 32  A 1 
ATOM 245  C CG  . LYS A 1 32  ? 39.160  -22.848 -24.659 1.00 32.24 32  A 1 
ATOM 246  C CD  . LYS A 1 32  ? 39.795  -24.136 -25.215 1.00 30.21 32  A 1 
ATOM 247  C CE  . LYS A 1 32  ? 39.734  -24.218 -26.741 1.00 26.19 32  A 1 
ATOM 248  N NZ  . LYS A 1 32  ? 40.349  -25.471 -27.255 1.00 24.72 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? 36.595  -22.149 -20.990 1.00 24.18 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? 35.850  -22.826 -19.931 1.00 32.03 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? 35.447  -21.903 -18.791 1.00 32.81 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? 36.253  -21.647 -17.913 1.00 30.40 33  A 1 
ATOM 253  N N   . TRP A 1 34  ? 34.223  -21.429 -18.855 1.00 28.09 34  A 1 
ATOM 254  C CA  . TRP A 1 34  ? 33.245  -21.167 -17.771 1.00 29.04 34  A 1 
ATOM 255  C C   . TRP A 1 34  ? 32.031  -20.401 -18.338 1.00 28.54 34  A 1 
ATOM 256  O O   . TRP A 1 34  ? 31.520  -19.437 -17.804 1.00 26.78 34  A 1 
ATOM 257  C CB  . TRP A 1 34  ? 33.846  -20.496 -16.517 1.00 27.30 34  A 1 
ATOM 258  C CG  . TRP A 1 34  ? 34.372  -21.452 -15.461 1.00 26.54 34  A 1 
ATOM 259  C CD1 . TRP A 1 34  ? 34.638  -22.770 -15.601 1.00 21.74 34  A 1 
ATOM 260  C CD2 . TRP A 1 34  ? 34.746  -21.145 -14.086 1.00 23.79 34  A 1 
ATOM 261  N NE1 . TRP A 1 34  ? 35.148  -23.292 -14.430 1.00 23.61 34  A 1 
ATOM 262  C CE2 . TRP A 1 34  ? 35.232  -22.334 -13.463 1.00 24.28 34  A 1 
ATOM 263  C CE3 . TRP A 1 34  ? 34.720  -19.973 -13.293 1.00 28.48 34  A 1 
ATOM 264  C CZ2 . TRP A 1 34  ? 35.664  -22.360 -12.129 1.00 27.75 34  A 1 
ATOM 265  C CZ3 . TRP A 1 34  ? 35.149  -19.992 -11.954 1.00 25.78 34  A 1 
ATOM 266  C CH2 . TRP A 1 34  ? 35.619  -21.178 -11.370 1.00 26.27 34  A 1 
ATOM 267  N N   . GLY A 1 35  ? 31.577  -20.867 -19.491 1.00 24.10 35  A 1 
ATOM 268  C CA  . GLY A 1 35  ? 30.328  -20.411 -20.087 1.00 30.79 35  A 1 
ATOM 269  C C   . GLY A 1 35  ? 29.186  -21.315 -19.648 1.00 30.67 35  A 1 
ATOM 270  O O   . GLY A 1 35  ? 28.890  -22.260 -20.358 1.00 28.48 35  A 1 
ATOM 271  N N   . ALA A 1 36  ? 28.589  -21.067 -18.485 1.00 22.91 36  A 1 
ATOM 272  C CA  . ALA A 1 36  ? 27.252  -21.589 -18.120 1.00 29.65 36  A 1 
ATOM 273  C C   . ALA A 1 36  ? 26.676  -21.038 -16.799 1.00 29.15 36  A 1 
ATOM 274  O O   . ALA A 1 36  ? 25.497  -21.246 -16.536 1.00 28.53 36  A 1 
ATOM 275  C CB  . ALA A 1 36  ? 27.263  -23.129 -18.048 1.00 30.13 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? 27.439  -20.340 -15.949 1.00 21.64 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? 26.959  -19.984 -14.602 1.00 25.84 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? 26.524  -18.515 -14.420 1.00 25.97 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? 25.986  -18.168 -13.377 1.00 25.89 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? 28.021  -20.416 -13.587 1.00 26.46 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? 26.711  -17.643 -15.410 1.00 21.86 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? 26.450  -16.200 -15.254 1.00 27.08 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? 25.126  -15.701 -15.861 1.00 27.37 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? 24.859  -14.502 -15.841 1.00 26.64 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? 27.677  -15.383 -15.717 1.00 26.11 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? 28.003  -14.241 -14.736 1.00 23.59 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? 28.963  -14.725 -13.650 1.00 22.16 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? 28.663  -13.067 -15.456 1.00 24.74 38  A 1 
ATOM 289  N N   . PHE A 1 39  ? 24.280  -16.589 -16.383 1.00 22.96 39  A 1 
ATOM 290  C CA  . PHE A 1 39  ? 22.996  -16.206 -17.002 1.00 26.78 39  A 1 
ATOM 291  C C   . PHE A 1 39  ? 21.763  -16.386 -16.101 1.00 26.66 39  A 1 
ATOM 292  O O   . PHE A 1 39  ? 20.658  -16.035 -16.506 1.00 25.58 39  A 1 
ATOM 293  C CB  . PHE A 1 39  ? 22.853  -16.864 -18.384 1.00 25.56 39  A 1 
ATOM 294  C CG  . PHE A 1 39  ? 23.016  -15.859 -19.508 1.00 23.80 39  A 1 
ATOM 295  C CD1 . PHE A 1 39  ? 21.903  -15.133 -19.971 1.00 21.71 39  A 1 
ATOM 296  C CD2 . PHE A 1 39  ? 24.285  -15.617 -20.070 1.00 23.18 39  A 1 
ATOM 297  C CE1 . PHE A 1 39  ? 22.057  -14.175 -20.989 1.00 22.68 39  A 1 
ATOM 298  C CE2 . PHE A 1 39  ? 24.440  -14.657 -21.087 1.00 23.37 39  A 1 
ATOM 299  C CZ  . PHE A 1 39  ? 23.325  -13.938 -21.550 1.00 24.09 39  A 1 
ATOM 300  N N   . ILE A 1 40  ? 21.932  -16.900 -14.871 1.00 24.41 40  A 1 
ATOM 301  C CA  . ILE A 1 40  ? 20.802  -17.185 -13.958 1.00 28.27 40  A 1 
ATOM 302  C C   . ILE A 1 40  ? 20.611  -16.090 -12.891 1.00 29.13 40  A 1 
ATOM 303  O O   . ILE A 1 40  ? 19.542  -15.977 -12.307 1.00 27.58 40  A 1 
ATOM 304  C CB  . ILE A 1 40  ? 20.910  -18.636 -13.414 1.00 26.65 40  A 1 
ATOM 305  C CG1 . ILE A 1 40  ? 20.922  -19.637 -14.602 1.00 24.25 40  A 1 
ATOM 306  C CG2 . ILE A 1 40  ? 19.760  -18.984 -12.450 1.00 26.09 40  A 1 
ATOM 307  C CD1 . ILE A 1 40  ? 21.081  -21.113 -14.225 1.00 24.64 40  A 1 
ATOM 308  N N   . PHE A 1 41  ? 21.575  -15.200 -12.681 1.00 26.53 41  A 1 
ATOM 309  C CA  . PHE A 1 41  ? 21.503  -14.178 -11.623 1.00 29.84 41  A 1 
ATOM 310  C C   . PHE A 1 41  ? 20.922  -12.815 -12.054 1.00 30.50 41  A 1 
ATOM 311  O O   . PHE A 1 41  ? 20.803  -11.905 -11.245 1.00 29.01 41  A 1 
ATOM 312  C CB  . PHE A 1 41  ? 22.863  -14.070 -10.919 1.00 27.15 41  A 1 
ATOM 313  C CG  . PHE A 1 41  ? 22.731  -13.879 -9.424  1.00 24.52 41  A 1 
ATOM 314  C CD1 . PHE A 1 41  ? 22.831  -12.598 -8.852  1.00 21.90 41  A 1 
ATOM 315  C CD2 . PHE A 1 41  ? 22.468  -14.991 -8.600  1.00 23.44 41  A 1 
ATOM 316  C CE1 . PHE A 1 41  ? 22.676  -12.432 -7.468  1.00 22.20 41  A 1 
ATOM 317  C CE2 . PHE A 1 41  ? 22.309  -14.821 -7.217  1.00 22.27 41  A 1 
ATOM 318  C CZ  . PHE A 1 41  ? 22.416  -13.542 -6.649  1.00 23.33 41  A 1 
ATOM 319  N N   . SER A 1 42  ? 20.506  -12.655 -13.313 1.00 27.21 42  A 1 
ATOM 320  C CA  . SER A 1 42  ? 19.951  -11.383 -13.822 1.00 31.53 42  A 1 
ATOM 321  C C   . SER A 1 42  ? 18.418  -11.309 -13.829 1.00 32.06 42  A 1 
ATOM 322  O O   . SER A 1 42  ? 17.849  -10.450 -14.493 1.00 30.16 42  A 1 
ATOM 323  C CB  . SER A 1 42  ? 20.550  -11.054 -15.188 1.00 28.56 42  A 1 
ATOM 324  O OG  . SER A 1 42  ? 20.287  -9.704  -15.522 1.00 25.09 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? 17.710  -12.220 -13.131 1.00 25.06 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? 16.235  -12.295 -13.189 1.00 28.58 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? 15.522  -12.270 -11.828 1.00 29.44 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? 14.359  -12.642 -11.759 1.00 26.52 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? 15.809  -13.452 -14.108 1.00 25.86 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? 14.724  -12.997 -15.095 1.00 22.79 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? 14.305  -14.132 -16.031 1.00 20.42 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? 13.329  -13.604 -17.090 1.00 17.92 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? 12.874  -14.668 -18.019 1.00 17.31 43  A 1 
ATOM 334  N N   . MET A 1 44  ? 16.165  -11.800 -10.761 1.00 28.42 44  A 1 
ATOM 335  C CA  . MET A 1 44  ? 15.583  -11.745 -9.404  1.00 29.92 44  A 1 
ATOM 336  C C   . MET A 1 44  ? 15.502  -10.341 -8.785  1.00 31.57 44  A 1 
ATOM 337  O O   . MET A 1 44  ? 15.479  -10.214 -7.571  1.00 29.72 44  A 1 
ATOM 338  C CB  . MET A 1 44  ? 16.253  -12.774 -8.479  1.00 26.70 44  A 1 
ATOM 339  C CG  . MET A 1 44  ? 15.698  -14.177 -8.731  1.00 23.26 44  A 1 
ATOM 340  S SD  . MET A 1 44  ? 16.419  -15.479 -7.699  1.00 21.38 44  A 1 
ATOM 341  C CE  . MET A 1 44  ? 15.711  -15.084 -6.078  1.00 20.16 44  A 1 
ATOM 342  N N   . ASN A 1 45  ? 15.383  -9.298  -9.585  1.00 26.88 45  A 1 
ATOM 343  C CA  . ASN A 1 45  ? 15.072  -7.945  -9.089  1.00 29.57 45  A 1 
ATOM 344  C C   . ASN A 1 45  ? 13.800  -7.333  -9.699  1.00 30.61 45  A 1 
ATOM 345  O O   . ASN A 1 45  ? 13.663  -6.119  -9.777  1.00 27.89 45  A 1 
ATOM 346  C CB  . ASN A 1 45  ? 16.319  -7.039  -9.172  1.00 26.45 45  A 1 
ATOM 347  C CG  . ASN A 1 45  ? 17.277  -7.213  -8.006  1.00 22.96 45  A 1 
ATOM 348  O OD1 . ASN A 1 45  ? 16.983  -7.792  -6.977  1.00 20.25 45  A 1 
ATOM 349  N ND2 . ASN A 1 45  ? 18.467  -6.672  -8.110  1.00 19.51 45  A 1 
ATOM 350  N N   . ASN A 1 46  ? 12.842  -8.169  -10.084 1.00 29.06 46  A 1 
ATOM 351  C CA  . ASN A 1 46  ? 11.449  -7.739  -10.148 1.00 31.30 46  A 1 
ATOM 352  C C   . ASN A 1 46  ? 10.770  -8.218  -8.864  1.00 32.82 46  A 1 
ATOM 353  O O   . ASN A 1 46  ? 10.076  -9.228  -8.854  1.00 30.30 46  A 1 
ATOM 354  C CB  . ASN A 1 46  ? 10.759  -8.225  -11.439 1.00 28.69 46  A 1 
ATOM 355  C CG  . ASN A 1 46  ? 10.932  -7.273  -12.608 1.00 25.43 46  A 1 
ATOM 356  O OD1 . ASN A 1 46  ? 11.526  -6.211  -12.530 1.00 22.90 46  A 1 
ATOM 357  N ND2 . ASN A 1 46  ? 10.399  -7.615  -13.753 1.00 22.18 46  A 1 
ATOM 358  N N   . ALA A 1 47  ? 10.998  -7.494  -7.755  1.00 36.12 47  A 1 
ATOM 359  C CA  . ALA A 1 47  ? 9.984   -7.438  -6.720  1.00 37.62 47  A 1 
ATOM 360  C C   . ALA A 1 47  ? 8.704   -7.023  -7.448  1.00 38.91 47  A 1 
ATOM 361  O O   . ALA A 1 47  ? 8.634   -5.927  -8.011  1.00 37.04 47  A 1 
ATOM 362  C CB  . ALA A 1 47  ? 10.405  -6.431  -5.644  1.00 34.60 47  A 1 
ATOM 363  N N   . ARG A 1 48  ? 7.758   -7.962  -7.559  1.00 42.44 48  A 1 
ATOM 364  C CA  . ARG A 1 48  ? 6.469   -7.738  -8.197  1.00 43.69 48  A 1 
ATOM 365  C C   . ARG A 1 48  ? 5.788   -6.636  -7.405  1.00 44.77 48  A 1 
ATOM 366  O O   . ARG A 1 48  ? 5.223   -6.885  -6.348  1.00 42.00 48  A 1 
ATOM 367  C CB  . ARG A 1 48  ? 5.631   -9.028  -8.196  1.00 39.72 48  A 1 
ATOM 368  C CG  . ARG A 1 48  ? 6.200   -10.114 -9.119  1.00 35.38 48  A 1 
ATOM 369  C CD  . ARG A 1 48  ? 5.286   -11.344 -9.066  1.00 32.64 48  A 1 
ATOM 370  N NE  . ARG A 1 48  ? 5.803   -12.448 -9.896  1.00 29.49 48  A 1 
ATOM 371  C CZ  . ARG A 1 48  ? 5.241   -13.637 -10.025 1.00 27.40 48  A 1 
ATOM 372  N NH1 . ARG A 1 48  ? 4.134   -13.950 -9.406  1.00 27.09 48  A 1 
ATOM 373  N NH2 . ARG A 1 48  ? 5.787   -14.548 -10.782 1.00 25.31 48  A 1 
ATOM 374  N N   . VAL A 1 49  ? 5.918   -5.417  -7.882  1.00 43.44 49  A 1 
ATOM 375  C CA  . VAL A 1 49  ? 4.953   -4.383  -7.566  1.00 44.26 49  A 1 
ATOM 376  C C   . VAL A 1 49  ? 3.733   -4.799  -8.366  1.00 45.67 49  A 1 
ATOM 377  O O   . VAL A 1 49  ? 3.622   -4.449  -9.533  1.00 43.60 49  A 1 
ATOM 378  C CB  . VAL A 1 49  ? 5.466   -2.983  -7.951  1.00 41.02 49  A 1 
ATOM 379  C CG1 . VAL A 1 49  ? 4.456   -1.904  -7.546  1.00 37.91 49  A 1 
ATOM 380  C CG2 . VAL A 1 49  ? 6.799   -2.663  -7.260  1.00 37.05 49  A 1 
ATOM 381  N N   . ASP A 1 50  ? 2.887   -5.669  -7.786  1.00 45.14 50  A 1 
ATOM 382  C CA  . ASP A 1 50  ? 1.571   -5.921  -8.351  1.00 46.78 50  A 1 
ATOM 383  C C   . ASP A 1 50  ? 0.793   -4.605  -8.214  1.00 48.30 50  A 1 
ATOM 384  O O   . ASP A 1 50  ? 0.452   -4.215  -7.094  1.00 45.47 50  A 1 
ATOM 385  C CB  . ASP A 1 50  ? 0.874   -7.114  -7.659  1.00 43.05 50  A 1 
ATOM 386  C CG  . ASP A 1 50  ? 1.327   -8.477  -8.210  1.00 38.81 50  A 1 
ATOM 387  O OD1 . ASP A 1 50  ? 1.533   -8.579  -9.441  1.00 35.29 50  A 1 
ATOM 388  O OD2 . ASP A 1 50  ? 1.456   -9.430  -7.410  1.00 34.07 50  A 1 
ATOM 389  N N   . PRO A 1 51  ? 0.556   -3.857  -9.306  1.00 43.31 51  A 1 
ATOM 390  C CA  . PRO A 1 51  ? -0.052  -2.539  -9.243  1.00 43.61 51  A 1 
ATOM 391  C C   . PRO A 1 51  ? -1.574  -2.674  -9.157  1.00 46.52 51  A 1 
ATOM 392  O O   . PRO A 1 51  ? -2.301  -2.056  -9.923  1.00 44.21 51  A 1 
ATOM 393  C CB  . PRO A 1 51  ? 0.444   -1.837  -10.512 1.00 38.89 51  A 1 
ATOM 394  C CG  . PRO A 1 51  ? 0.458   -2.989  -11.519 1.00 38.10 51  A 1 
ATOM 395  C CD  . PRO A 1 51  ? 0.873   -4.193  -10.681 1.00 38.89 51  A 1 
ATOM 396  N N   . ASN A 1 52  ? -2.074  -3.548  -8.281  1.00 55.30 52  A 1 
ATOM 397  C CA  . ASN A 1 52  ? -3.498  -3.892  -8.280  1.00 57.58 52  A 1 
ATOM 398  C C   . ASN A 1 52  ? -4.227  -3.508  -6.989  1.00 61.41 52  A 1 
ATOM 399  O O   . ASN A 1 52  ? -5.192  -4.154  -6.585  1.00 58.93 52  A 1 
ATOM 400  C CB  . ASN A 1 52  ? -3.694  -5.345  -8.741  1.00 51.84 52  A 1 
ATOM 401  C CG  . ASN A 1 52  ? -4.951  -5.511  -9.582  1.00 44.91 52  A 1 
ATOM 402  O OD1 . ASN A 1 52  ? -5.554  -4.581  -10.083 1.00 40.37 52  A 1 
ATOM 403  N ND2 . ASN A 1 52  ? -5.372  -6.731  -9.815  1.00 37.82 52  A 1 
ATOM 404  N N   . ILE A 1 53  ? -3.773  -2.443  -6.344  1.00 69.16 53  A 1 
ATOM 405  C CA  . ILE A 1 53  ? -4.618  -1.728  -5.392  1.00 71.33 53  A 1 
ATOM 406  C C   . ILE A 1 53  ? -5.220  -0.552  -6.150  1.00 73.20 53  A 1 
ATOM 407  O O   . ILE A 1 53  ? -4.604  0.498   -6.273  1.00 70.58 53  A 1 
ATOM 408  C CB  . ILE A 1 53  ? -3.860  -1.269  -4.128  1.00 68.97 53  A 1 
ATOM 409  C CG1 . ILE A 1 53  ? -2.955  -2.360  -3.535  1.00 64.39 53  A 1 
ATOM 410  C CG2 . ILE A 1 53  ? -4.910  -0.831  -3.086  1.00 63.02 53  A 1 
ATOM 411  C CD1 . ILE A 1 53  ? -2.031  -1.783  -2.459  1.00 58.84 53  A 1 
ATOM 412  N N   . THR A 1 54  ? -6.414  -0.751  -6.675  1.00 76.95 54  A 1 
ATOM 413  C CA  . THR A 1 54  ? -7.202  0.358   -7.214  1.00 78.14 54  A 1 
ATOM 414  C C   . THR A 1 54  ? -7.810  1.100   -6.037  1.00 79.83 54  A 1 
ATOM 415  O O   . THR A 1 54  ? -8.784  0.645   -5.441  1.00 77.55 54  A 1 
ATOM 416  C CB  . THR A 1 54  ? -8.283  -0.138  -8.183  1.00 74.24 54  A 1 
ATOM 417  O OG1 . THR A 1 54  ? -7.699  -0.966  -9.159  1.00 64.07 54  A 1 
ATOM 418  C CG2 . THR A 1 54  ? -8.967  1.010   -8.913  1.00 63.31 54  A 1 
ATOM 419  N N   . PHE A 1 55  ? -7.227  2.224   -5.669  1.00 80.27 55  A 1 
ATOM 420  C CA  . PHE A 1 55  ? -7.808  3.116   -4.677  1.00 80.67 55  A 1 
ATOM 421  C C   . PHE A 1 55  ? -8.977  3.862   -5.321  1.00 80.98 55  A 1 
ATOM 422  O O   . PHE A 1 55  ? -8.787  4.658   -6.238  1.00 77.91 55  A 1 
ATOM 423  C CB  . PHE A 1 55  ? -6.742  4.065   -4.126  1.00 81.08 55  A 1 
ATOM 424  C CG  . PHE A 1 55  ? -5.680  3.379   -3.288  1.00 83.00 55  A 1 
ATOM 425  C CD1 . PHE A 1 55  ? -5.899  3.166   -1.915  1.00 79.67 55  A 1 
ATOM 426  C CD2 . PHE A 1 55  ? -4.480  2.947   -3.878  1.00 80.97 55  A 1 
ATOM 427  C CE1 . PHE A 1 55  ? -4.919  2.530   -1.136  1.00 78.60 55  A 1 
ATOM 428  C CE2 . PHE A 1 55  ? -3.503  2.306   -3.098  1.00 79.45 55  A 1 
ATOM 429  C CZ  . PHE A 1 55  ? -3.719  2.100   -1.726  1.00 81.11 55  A 1 
ATOM 430  N N   . SER A 1 56  ? -10.185 3.612   -4.831  1.00 81.06 56  A 1 
ATOM 431  C CA  . SER A 1 56  ? -11.388 4.346   -5.227  1.00 80.73 56  A 1 
ATOM 432  C C   . SER A 1 56  ? -11.796 5.271   -4.091  1.00 81.96 56  A 1 
ATOM 433  O O   . SER A 1 56  ? -11.962 4.830   -2.957  1.00 78.00 56  A 1 
ATOM 434  C CB  . SER A 1 56  ? -12.517 3.380   -5.579  1.00 75.82 56  A 1 
ATOM 435  O OG  . SER A 1 56  ? -13.607 4.111   -6.105  1.00 65.62 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? -11.919 6.555   -4.372  1.00 80.06 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? -12.280 7.547   -3.367  1.00 79.69 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? -13.703 8.019   -3.609  1.00 79.63 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? -13.991 8.630   -4.640  1.00 74.05 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? -11.303 8.712   -3.417  1.00 78.07 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? -9.878  8.311   -3.035  1.00 77.00 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? -8.977  9.452   -3.446  1.00 72.66 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? -9.708  8.060   -1.533  1.00 73.14 57  A 1 
ATOM 444  N N   . ASP A 1 58  ? -14.555 7.797   -2.623  1.00 81.03 58  A 1 
ATOM 445  C CA  . ASP A 1 58  ? -15.913 8.319   -2.631  1.00 80.19 58  A 1 
ATOM 446  C C   . ASP A 1 58  ? -15.968 9.655   -1.896  1.00 80.05 58  A 1 
ATOM 447  O O   . ASP A 1 58  ? -15.926 9.727   -0.661  1.00 75.50 58  A 1 
ATOM 448  C CB  . ASP A 1 58  ? -16.893 7.299   -2.041  1.00 75.56 58  A 1 
ATOM 449  C CG  . ASP A 1 58  ? -17.486 6.355   -3.082  1.00 67.42 58  A 1 
ATOM 450  O OD1 . ASP A 1 58  ? -17.586 6.770   -4.255  1.00 61.46 58  A 1 
ATOM 451  O OD2 . ASP A 1 58  ? -17.906 5.263   -2.651  1.00 63.52 58  A 1 
ATOM 452  N N   . ALA A 1 59  ? -16.111 10.727  -2.658  1.00 80.38 59  A 1 
ATOM 453  C CA  . ALA A 1 59  ? -16.366 12.057  -2.101  1.00 78.25 59  A 1 
ATOM 454  C C   . ALA A 1 59  ? -17.741 12.162  -1.406  1.00 78.65 59  A 1 
ATOM 455  O O   . ALA A 1 59  ? -17.950 13.059  -0.592  1.00 73.55 59  A 1 
ATOM 456  C CB  . ALA A 1 59  ? -16.224 13.081  -3.232  1.00 74.41 59  A 1 
ATOM 457  N N   . ALA A 1 60  ? -18.666 11.235  -1.689  1.00 78.84 60  A 1 
ATOM 458  C CA  . ALA A 1 60  ? -20.016 11.217  -1.127  1.00 77.76 60  A 1 
ATOM 459  C C   . ALA A 1 60  ? -20.082 10.746  0.338   1.00 77.47 60  A 1 
ATOM 460  O O   . ALA A 1 60  ? -21.045 11.057  1.036   1.00 71.88 60  A 1 
ATOM 461  C CB  . ALA A 1 60  ? -20.885 10.338  -2.032  1.00 75.87 60  A 1 
ATOM 462  N N   . ASN A 1 61  ? -19.069 10.025  0.832   1.00 75.52 61  A 1 
ATOM 463  C CA  . ASN A 1 61  ? -19.109 9.401   2.161   1.00 75.47 61  A 1 
ATOM 464  C C   . ASN A 1 61  ? -18.898 10.368  3.341   1.00 76.25 61  A 1 
ATOM 465  O O   . ASN A 1 61  ? -18.899 9.926   4.486   1.00 69.19 61  A 1 
ATOM 466  C CB  . ASN A 1 61  ? -18.143 8.201   2.172   1.00 70.19 61  A 1 
ATOM 467  C CG  . ASN A 1 61  ? -18.780 6.957   1.578   1.00 61.66 61  A 1 
ATOM 468  O OD1 . ASN A 1 61  ? -19.942 6.681   1.790   1.00 56.73 61  A 1 
ATOM 469  N ND2 . ASN A 1 61  ? -18.048 6.161   0.845   1.00 57.45 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? -18.663 11.656  3.100   1.00 81.00 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? -18.444 12.664  4.153   1.00 81.08 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? -17.225 12.425  5.055   1.00 82.72 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? -16.926 13.232  5.942   1.00 77.87 62  A 1 
ATOM 474  N N   . MET A 1 63  ? -16.499 11.333  4.840   1.00 84.60 63  A 1 
ATOM 475  C CA  . MET A 1 63  ? -15.319 10.944  5.600   1.00 86.00 63  A 1 
ATOM 476  C C   . MET A 1 63  ? -14.063 11.612  5.029   1.00 88.28 63  A 1 
ATOM 477  O O   . MET A 1 63  ? -13.884 11.649  3.809   1.00 86.37 63  A 1 
ATOM 478  C CB  . MET A 1 63  ? -15.201 9.411   5.599   1.00 81.27 63  A 1 
ATOM 479  C CG  . MET A 1 63  ? -14.107 8.937   6.562   1.00 72.18 63  A 1 
ATOM 480  S SD  . MET A 1 63  ? -13.877 7.149   6.656   1.00 68.72 63  A 1 
ATOM 481  C CE  . MET A 1 63  ? -15.475 6.624   7.330   1.00 61.50 63  A 1 
ATOM 482  N N   . PRO A 1 64  ? -13.155 12.094  5.899   1.00 88.23 64  A 1 
ATOM 483  C CA  . PRO A 1 64  ? -11.886 12.647  5.444   1.00 89.17 64  A 1 
ATOM 484  C C   . PRO A 1 64  ? -11.107 11.666  4.562   1.00 90.04 64  A 1 
ATOM 485  O O   . PRO A 1 64  ? -10.972 10.490  4.889   1.00 88.69 64  A 1 
ATOM 486  C CB  . PRO A 1 64  ? -11.117 12.998  6.720   1.00 86.97 64  A 1 
ATOM 487  C CG  . PRO A 1 64  ? -12.216 13.222  7.751   1.00 84.02 64  A 1 
ATOM 488  C CD  . PRO A 1 64  ? -13.288 12.224  7.339   1.00 87.25 64  A 1 
ATOM 489  N N   . ILE A 1 65  ? -10.519 12.168  3.477   1.00 90.11 65  A 1 
ATOM 490  C CA  . ILE A 1 65  ? -9.831  11.365  2.456   1.00 90.48 65  A 1 
ATOM 491  C C   . ILE A 1 65  ? -8.736  10.465  3.057   1.00 91.32 65  A 1 
ATOM 492  O O   . ILE A 1 65  ? -8.598  9.309   2.668   1.00 90.54 65  A 1 
ATOM 493  C CB  . ILE A 1 65  ? -9.245  12.311  1.385   1.00 89.10 65  A 1 
ATOM 494  C CG1 . ILE A 1 65  ? -10.369 13.084  0.646   1.00 84.51 65  A 1 
ATOM 495  C CG2 . ILE A 1 65  ? -8.406  11.512  0.380   1.00 82.75 65  A 1 
ATOM 496  C CD1 . ILE A 1 65  ? -9.864  14.242  -0.232  1.00 73.17 65  A 1 
ATOM 497  N N   . TYR A 1 66  ? -7.983  10.956  4.046   1.00 90.45 66  A 1 
ATOM 498  C CA  . TYR A 1 66  ? -6.938  10.159  4.694   1.00 90.76 66  A 1 
ATOM 499  C C   . TYR A 1 66  ? -7.504  8.916   5.398   1.00 91.13 66  A 1 
ATOM 500  O O   . TYR A 1 66  ? -6.870  7.862   5.365   1.00 90.40 66  A 1 
ATOM 501  C CB  . TYR A 1 66  ? -6.121  11.034  5.655   1.00 89.80 66  A 1 
ATOM 502  C CG  . TYR A 1 66  ? -6.817  11.378  6.958   1.00 89.45 66  A 1 
ATOM 503  C CD1 . TYR A 1 66  ? -7.630  12.522  7.062   1.00 85.67 66  A 1 
ATOM 504  C CD2 . TYR A 1 66  ? -6.659  10.529  8.068   1.00 85.98 66  A 1 
ATOM 505  C CE1 . TYR A 1 66  ? -8.300  12.808  8.268   1.00 84.16 66  A 1 
ATOM 506  C CE2 . TYR A 1 66  ? -7.335  10.808  9.273   1.00 84.38 66  A 1 
ATOM 507  C CZ  . TYR A 1 66  ? -8.161  11.945  9.373   1.00 85.23 66  A 1 
ATOM 508  O OH  . TYR A 1 66  ? -8.829  12.199  10.531  1.00 82.00 66  A 1 
ATOM 509  N N   . ARG A 1 67  ? -8.720  8.994   5.978   1.00 90.27 67  A 1 
ATOM 510  C CA  . ARG A 1 67  ? -9.385  7.841   6.601   1.00 89.51 67  A 1 
ATOM 511  C C   . ARG A 1 67  ? -9.862  6.836   5.566   1.00 90.15 67  A 1 
ATOM 512  O O   . ARG A 1 67  ? -9.748  5.645   5.814   1.00 89.02 67  A 1 
ATOM 513  C CB  . ARG A 1 67  ? -10.553 8.271   7.490   1.00 87.87 67  A 1 
ATOM 514  C CG  . ARG A 1 67  ? -10.074 8.904   8.797   1.00 79.24 67  A 1 
ATOM 515  C CD  . ARG A 1 67  ? -11.113 8.693   9.897   1.00 75.63 67  A 1 
ATOM 516  N NE  . ARG A 1 67  ? -10.613 9.145   11.207  1.00 67.43 67  A 1 
ATOM 517  C CZ  . ARG A 1 67  ? -10.910 8.620   12.383  1.00 61.00 67  A 1 
ATOM 518  N NH1 . ARG A 1 67  ? -11.747 7.624   12.511  1.00 54.24 67  A 1 
ATOM 519  N NH2 . ARG A 1 67  ? -10.360 9.093   13.464  1.00 52.02 67  A 1 
ATOM 520  N N   . GLN A 1 68  ? -10.332 7.293   4.409   1.00 89.04 68  A 1 
ATOM 521  C CA  . GLN A 1 68  ? -10.699 6.399   3.307   1.00 88.78 68  A 1 
ATOM 522  C C   . GLN A 1 68  ? -9.487  5.591   2.824   1.00 89.12 68  A 1 
ATOM 523  O O   . GLN A 1 68  ? -9.587  4.382   2.640   1.00 88.34 68  A 1 
ATOM 524  C CB  . GLN A 1 68  ? -11.314 7.186   2.140   1.00 88.25 68  A 1 
ATOM 525  C CG  . GLN A 1 68  ? -12.591 7.956   2.525   1.00 83.90 68  A 1 
ATOM 526  C CD  . GLN A 1 68  ? -13.227 8.656   1.326   1.00 84.14 68  A 1 
ATOM 527  O OE1 . GLN A 1 68  ? -13.007 8.318   0.176   1.00 79.11 68  A 1 
ATOM 528  N NE2 . GLN A 1 68  ? -14.044 9.662   1.539   1.00 76.89 68  A 1 
ATOM 529  N N   . ILE A 1 69  ? -8.322  6.224   2.694   1.00 90.35 69  A 1 
ATOM 530  C CA  . ILE A 1 69  ? -7.072  5.548   2.315   1.00 90.38 69  A 1 
ATOM 531  C C   . ILE A 1 69  ? -6.686  4.499   3.363   1.00 90.18 69  A 1 
ATOM 532  O O   . ILE A 1 69  ? -6.353  3.371   3.003   1.00 89.43 69  A 1 
ATOM 533  C CB  . ILE A 1 69  ? -5.940  6.578   2.092   1.00 90.76 69  A 1 
ATOM 534  C CG1 . ILE A 1 69  ? -6.269  7.494   0.891   1.00 89.75 69  A 1 
ATOM 535  C CG2 . ILE A 1 69  ? -4.588  5.881   1.853   1.00 89.66 69  A 1 
ATOM 536  C CD1 . ILE A 1 69  ? -5.377  8.736   0.799   1.00 84.41 69  A 1 
ATOM 537  N N   . ILE A 1 70  ? -6.761  4.840   4.655   1.00 90.03 70  A 1 
ATOM 538  C CA  . ILE A 1 70  ? -6.485  3.905   5.756   1.00 89.70 70  A 1 
ATOM 539  C C   . ILE A 1 70  ? -7.403  2.684   5.659   1.00 89.14 70  A 1 
ATOM 540  O O   . ILE A 1 70  ? -6.908  1.560   5.624   1.00 88.20 70  A 1 
ATOM 541  C CB  . ILE A 1 70  ? -6.606  4.621   7.123   1.00 89.61 70  A 1 
ATOM 542  C CG1 . ILE A 1 70  ? -5.427  5.600   7.309   1.00 87.99 70  A 1 
ATOM 543  C CG2 . ILE A 1 70  ? -6.640  3.621   8.292   1.00 87.24 70  A 1 
ATOM 544  C CD1 . ILE A 1 70  ? -5.618  6.585   8.463   1.00 82.85 70  A 1 
ATOM 545  N N   . GLN A 1 71  ? -8.718  2.893   5.538   1.00 87.39 71  A 1 
ATOM 546  C CA  . GLN A 1 71  ? -9.698  1.810   5.447   1.00 85.75 71  A 1 
ATOM 547  C C   . GLN A 1 71  ? -9.451  0.899   4.243   1.00 86.01 71  A 1 
ATOM 548  O O   . GLN A 1 71  ? -9.553  -0.320  4.363   1.00 85.02 71  A 1 
ATOM 549  C CB  . GLN A 1 71  ? -11.108 2.398   5.347   1.00 83.78 71  A 1 
ATOM 550  C CG  . GLN A 1 71  ? -11.607 2.934   6.692   1.00 75.32 71  A 1 
ATOM 551  C CD  . GLN A 1 71  ? -13.001 3.535   6.596   1.00 73.91 71  A 1 
ATOM 552  O OE1 . GLN A 1 71  ? -13.493 3.923   5.548   1.00 67.27 71  A 1 
ATOM 553  N NE2 . GLN A 1 71  ? -13.707 3.634   7.699   1.00 64.86 71  A 1 
ATOM 554  N N   . GLN A 1 72  ? -9.101  1.457   3.088   1.00 88.42 72  A 1 
ATOM 555  C CA  . GLN A 1 72  ? -8.809  0.659   1.894   1.00 87.90 72  A 1 
ATOM 556  C C   . GLN A 1 72  ? -7.559  -0.201  2.060   1.00 88.11 72  A 1 
ATOM 557  O O   . GLN A 1 72  ? -7.562  -1.359  1.643   1.00 87.10 72  A 1 
ATOM 558  C CB  . GLN A 1 72  ? -8.658  1.573   0.679   1.00 87.22 72  A 1 
ATOM 559  C CG  . GLN A 1 72  ? -10.018 2.106   0.221   1.00 83.08 72  A 1 
ATOM 560  C CD  . GLN A 1 72  ? -9.911  3.056   -0.954  1.00 82.14 72  A 1 
ATOM 561  O OE1 . GLN A 1 72  ? -8.905  3.182   -1.631  1.00 76.44 72  A 1 
ATOM 562  N NE2 . GLN A 1 72  ? -10.981 3.757   -1.256  1.00 73.77 72  A 1 
ATOM 563  N N   . ILE A 1 73  ? -6.515  0.327   2.692   1.00 89.52 73  A 1 
ATOM 564  C CA  . ILE A 1 73  ? -5.298  -0.438  2.986   1.00 89.82 73  A 1 
ATOM 565  C C   . ILE A 1 73  ? -5.604  -1.543  4.002   1.00 89.56 73  A 1 
ATOM 566  O O   . ILE A 1 73  ? -5.242  -2.695  3.771   1.00 88.52 73  A 1 
ATOM 567  C CB  . ILE A 1 73  ? -4.161  0.498   3.457   1.00 90.36 73  A 1 
ATOM 568  C CG1 . ILE A 1 73  ? -3.722  1.423   2.295   1.00 89.63 73  A 1 
ATOM 569  C CG2 . ILE A 1 73  ? -2.953  -0.317  3.959   1.00 89.25 73  A 1 
ATOM 570  C CD1 . ILE A 1 73  ? -2.825  2.588   2.730   1.00 86.39 73  A 1 
ATOM 571  N N   . GLU A 1 74  ? -6.315  -1.225  5.093   1.00 87.93 74  A 1 
ATOM 572  C CA  . GLU A 1 74  ? -6.713  -2.205  6.110   1.00 86.97 74  A 1 
ATOM 573  C C   . GLU A 1 74  ? -7.588  -3.313  5.503   1.00 86.59 74  A 1 
ATOM 574  O O   . GLU A 1 74  ? -7.313  -4.499  5.699   1.00 85.26 74  A 1 
ATOM 575  C CB  . GLU A 1 74  ? -7.434  -1.495  7.272   1.00 86.44 74  A 1 
ATOM 576  C CG  . GLU A 1 74  ? -6.480  -0.667  8.155   1.00 83.66 74  A 1 
ATOM 577  C CD  . GLU A 1 74  ? -7.178  0.173   9.246   1.00 82.38 74  A 1 
ATOM 578  O OE1 . GLU A 1 74  ? -6.476  0.664   10.166  1.00 75.77 74  A 1 
ATOM 579  O OE2 . GLU A 1 74  ? -8.403  0.413   9.139   1.00 77.19 74  A 1 
ATOM 580  N N   . TYR A 1 75  ? -8.576  -2.958  4.678   1.00 85.69 75  A 1 
ATOM 581  C CA  . TYR A 1 75  ? -9.423  -3.922  3.978   1.00 84.84 75  A 1 
ATOM 582  C C   . TYR A 1 75  ? -8.637  -4.792  2.991   1.00 86.16 75  A 1 
ATOM 583  O O   . TYR A 1 75  ? -8.868  -5.999  2.902   1.00 85.37 75  A 1 
ATOM 584  C CB  . TYR A 1 75  ? -10.546 -3.172  3.255   1.00 82.62 75  A 1 
ATOM 585  C CG  . TYR A 1 75  ? -11.512 -4.107  2.557   1.00 74.67 75  A 1 
ATOM 586  C CD1 . TYR A 1 75  ? -11.401 -4.341  1.172   1.00 68.91 75  A 1 
ATOM 587  C CD2 . TYR A 1 75  ? -12.500 -4.777  3.305   1.00 66.27 75  A 1 
ATOM 588  C CE1 . TYR A 1 75  ? -12.279 -5.241  0.539   1.00 60.28 75  A 1 
ATOM 589  C CE2 . TYR A 1 75  ? -13.377 -5.681  2.677   1.00 61.41 75  A 1 
ATOM 590  C CZ  . TYR A 1 75  ? -13.266 -5.912  1.289   1.00 59.64 75  A 1 
ATOM 591  O OH  . TYR A 1 75  ? -14.111 -6.790  0.676   1.00 57.56 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? -7.687  -4.215  2.264   1.00 86.96 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? -6.844  -4.971  1.340   1.00 87.29 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? -5.950  -5.989  2.066   1.00 88.05 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? -5.721  -7.078  1.540   1.00 87.67 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? -6.033  -3.982  0.503   1.00 87.44 76  A 1 
ATOM 597  N N   . ILE A 1 77  ? -5.498  -5.681  3.282   1.00 88.22 77  A 1 
ATOM 598  C CA  . ILE A 1 77  ? -4.744  -6.614  4.132   1.00 88.58 77  A 1 
ATOM 599  C C   . ILE A 1 77  ? -5.668  -7.702  4.697   1.00 87.89 77  A 1 
ATOM 600  O O   . ILE A 1 77  ? -5.326  -8.885  4.658   1.00 86.47 77  A 1 
ATOM 601  C CB  . ILE A 1 77  ? -4.000  -5.849  5.252   1.00 89.14 77  A 1 
ATOM 602  C CG1 . ILE A 1 77  ? -2.937  -4.889  4.666   1.00 88.13 77  A 1 
ATOM 603  C CG2 . ILE A 1 77  ? -3.307  -6.837  6.210   1.00 87.51 77  A 1 
ATOM 604  C CD1 . ILE A 1 77  ? -2.449  -3.829  5.661   1.00 85.25 77  A 1 
ATOM 605  N N   . LEU A 1 78  ? -6.855  -7.331  5.194   1.00 86.58 78  A 1 
ATOM 606  C CA  . LEU A 1 78  ? -7.829  -8.279  5.748   1.00 85.01 78  A 1 
ATOM 607  C C   . LEU A 1 78  ? -8.396  -9.232  4.690   1.00 84.69 78  A 1 
ATOM 608  O O   . LEU A 1 78  ? -8.639  -10.398 4.987   1.00 82.27 78  A 1 
ATOM 609  C CB  . LEU A 1 78  ? -8.971  -7.499  6.425   1.00 83.25 78  A 1 
ATOM 610  C CG  . LEU A 1 78  ? -8.575  -6.790  7.732   1.00 78.44 78  A 1 
ATOM 611  C CD1 . LEU A 1 78  ? -9.723  -5.889  8.183   1.00 73.63 78  A 1 
ATOM 612  C CD2 . LEU A 1 78  ? -8.265  -7.776  8.858   1.00 72.32 78  A 1 
ATOM 613  N N   . SER A 1 79  ? -8.563  -8.762  3.455   1.00 84.57 79  A 1 
ATOM 614  C CA  . SER A 1 79  ? -9.009  -9.576  2.312   1.00 83.29 79  A 1 
ATOM 615  C C   . SER A 1 79  ? -7.892  -10.397 1.657   1.00 83.40 79  A 1 
ATOM 616  O O   . SER A 1 79  ? -8.106  -10.975 0.595   1.00 81.02 79  A 1 
ATOM 617  C CB  . SER A 1 79  ? -9.744  -8.711  1.282   1.00 81.19 79  A 1 
ATOM 618  O OG  . SER A 1 79  ? -8.933  -7.658  0.797   1.00 72.88 79  A 1 
ATOM 619  N N   . GLU A 1 80  ? -6.709  -10.434 2.264   1.00 85.78 80  A 1 
ATOM 620  C CA  . GLU A 1 80  ? -5.518  -11.148 1.776   1.00 86.49 80  A 1 
ATOM 621  C C   . GLU A 1 80  ? -5.044  -10.739 0.369   1.00 87.24 80  A 1 
ATOM 622  O O   . GLU A 1 80  ? -4.204  -11.411 -0.241  1.00 84.94 80  A 1 
ATOM 623  C CB  . GLU A 1 80  ? -5.673  -12.672 1.910   1.00 85.03 80  A 1 
ATOM 624  C CG  . GLU A 1 80  ? -6.008  -13.141 3.337   1.00 79.42 80  A 1 
ATOM 625  C CD  . GLU A 1 80  ? -5.929  -14.673 3.492   1.00 75.13 80  A 1 
ATOM 626  O OE1 . GLU A 1 80  ? -5.807  -15.122 4.655   1.00 68.52 80  A 1 
ATOM 627  O OE2 . GLU A 1 80  ? -5.925  -15.387 2.466   1.00 67.04 80  A 1 
ATOM 628  N N   . ARG A 1 81  ? -5.542  -9.613  -0.144  1.00 89.35 81  A 1 
ATOM 629  C CA  . ARG A 1 81  ? -5.049  -9.019  -1.395  1.00 88.90 81  A 1 
ATOM 630  C C   . ARG A 1 81  ? -3.646  -8.454  -1.231  1.00 89.84 81  A 1 
ATOM 631  O O   . ARG A 1 81  ? -2.892  -8.421  -2.196  1.00 87.95 81  A 1 
ATOM 632  C CB  . ARG A 1 81  ? -5.992  -7.911  -1.872  1.00 86.88 81  A 1 
ATOM 633  C CG  . ARG A 1 81  ? -7.346  -8.462  -2.325  1.00 78.85 81  A 1 
ATOM 634  C CD  . ARG A 1 81  ? -8.218  -7.305  -2.809  1.00 76.79 81  A 1 
ATOM 635  N NE  . ARG A 1 81  ? -9.528  -7.785  -3.286  1.00 67.73 81  A 1 
ATOM 636  C CZ  . ARG A 1 81  ? -10.458 -7.041  -3.857  1.00 61.56 81  A 1 
ATOM 637  N NH1 . ARG A 1 81  ? -10.296 -5.759  -4.044  1.00 56.53 81  A 1 
ATOM 638  N NH2 . ARG A 1 81  ? -11.578 -7.580  -4.255  1.00 52.67 81  A 1 
ATOM 639  N N   . LEU A 1 82  ? -3.339  -8.017  -0.013  1.00 89.34 82  A 1 
ATOM 640  C CA  . LEU A 1 82  ? -2.024  -7.551  0.388   1.00 89.50 82  A 1 
ATOM 641  C C   . LEU A 1 82  ? -1.488  -8.443  1.499   1.00 89.97 82  A 1 
ATOM 642  O O   . LEU A 1 82  ? -2.183  -8.708  2.482   1.00 88.15 82  A 1 
ATOM 643  C CB  . LEU A 1 82  ? -2.118  -6.100  0.866   1.00 88.74 82  A 1 
ATOM 644  C CG  . LEU A 1 82  ? -2.353  -5.074  -0.241  1.00 86.53 82  A 1 
ATOM 645  C CD1 . LEU A 1 82  ? -2.489  -3.692  0.406   1.00 81.84 82  A 1 
ATOM 646  C CD2 . LEU A 1 82  ? -1.204  -5.060  -1.248  1.00 81.90 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? -0.243  -8.869  1.358   1.00 90.82 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? 0.447   -9.719  2.321   1.00 90.81 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? 1.542   -8.945  3.046   1.00 91.75 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? 2.065   -7.938  2.562   1.00 90.45 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? 0.981   -10.975 1.621   1.00 88.92 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? -0.177  -11.804 1.050   1.00 83.73 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? 0.323   -13.100 0.416   1.00 79.19 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? -0.899  -13.851 -0.118  1.00 71.68 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? -0.538  -15.165 -0.693  1.00 62.39 83  A 1 
ATOM 656  N N   . SER A 1 84  ? 1.899   -9.450  4.221   1.00 91.38 84  A 1 
ATOM 657  C CA  . SER A 1 84  ? 3.070   -8.964  4.944   1.00 91.61 84  A 1 
ATOM 658  C C   . SER A 1 84  ? 4.318   -9.056  4.063   1.00 91.67 84  A 1 
ATOM 659  O O   . SER A 1 84  ? 4.593   -10.103 3.476   1.00 89.36 84  A 1 
ATOM 660  C CB  . SER A 1 84  ? 3.284   -9.790  6.210   1.00 89.87 84  A 1 
ATOM 661  O OG  . SER A 1 84  ? 2.109   -9.825  6.996   1.00 75.30 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? 5.062   -7.964  3.984   1.00 92.35 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? 6.228   -7.834  3.114   1.00 91.98 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? 5.946   -7.230  1.735   1.00 92.41 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? 6.902   -6.850  1.050   1.00 90.53 85  A 1 
ATOM 666  N N   . ASP A 1 86  ? 4.682   -7.077  1.339   1.00 91.83 86  A 1 
ATOM 667  C CA  . ASP A 1 86  ? 4.347   -6.400  0.091   1.00 92.14 86  A 1 
ATOM 668  C C   . ASP A 1 86  ? 4.670   -4.910  0.176   1.00 92.86 86  A 1 
ATOM 669  O O   . ASP A 1 86  ? 4.509   -4.255  1.215   1.00 91.85 86  A 1 
ATOM 670  C CB  . ASP A 1 86  ? 2.879   -6.619  -0.311  1.00 90.60 86  A 1 
ATOM 671  C CG  . ASP A 1 86  ? 2.565   -8.032  -0.808  1.00 86.70 86  A 1 
ATOM 672  O OD1 . ASP A 1 86  ? 3.515   -8.768  -1.159  1.00 81.56 86  A 1 
ATOM 673  O OD2 . ASP A 1 86  ? 1.360   -8.363  -0.865  1.00 81.95 86  A 1 
ATOM 674  N N   . ARG A 1 87  ? 5.133   -4.369  -0.936  1.00 92.94 87  A 1 
ATOM 675  C CA  . ARG A 1 87  ? 5.508   -2.963  -1.040  1.00 92.93 87  A 1 
ATOM 676  C C   . ARG A 1 87  ? 4.315   -2.128  -1.490  1.00 93.14 87  A 1 
ATOM 677  O O   . ARG A 1 87  ? 3.762   -2.361  -2.558  1.00 91.72 87  A 1 
ATOM 678  C CB  . ARG A 1 87  ? 6.706   -2.832  -1.985  1.00 91.11 87  A 1 
ATOM 679  C CG  . ARG A 1 87  ? 7.236   -1.396  -2.017  1.00 84.63 87  A 1 
ATOM 680  C CD  . ARG A 1 87  ? 8.434   -1.316  -2.957  1.00 84.10 87  A 1 
ATOM 681  N NE  . ARG A 1 87  ? 8.895   0.076   -3.098  1.00 74.54 87  A 1 
ATOM 682  C CZ  . ARG A 1 87  ? 9.886   0.483   -3.869  1.00 69.42 87  A 1 
ATOM 683  N NH1 . ARG A 1 87  ? 10.580  -0.350  -4.595  1.00 63.75 87  A 1 
ATOM 684  N NH2 . ARG A 1 87  ? 10.198  1.745   -3.922  1.00 59.48 87  A 1 
ATOM 685  N N   . LEU A 1 88  ? 3.999   -1.090  -0.721  1.00 92.02 88  A 1 
ATOM 686  C CA  . LEU A 1 88  ? 2.988   -0.109  -1.108  1.00 92.16 88  A 1 
ATOM 687  C C   . LEU A 1 88  ? 3.532   0.902   -2.132  1.00 92.49 88  A 1 
ATOM 688  O O   . LEU A 1 88  ? 4.738   1.183   -2.165  1.00 91.44 88  A 1 
ATOM 689  C CB  . LEU A 1 88  ? 2.442   0.593   0.140   1.00 91.28 88  A 1 
ATOM 690  C CG  . LEU A 1 88  ? 1.515   -0.286  0.992   1.00 89.02 88  A 1 
ATOM 691  C CD1 . LEU A 1 88  ? 1.120   0.496   2.239   1.00 83.13 88  A 1 
ATOM 692  C CD2 . LEU A 1 88  ? 0.222   -0.661  0.272   1.00 82.59 88  A 1 
ATOM 693  N N   . PRO A 1 89  ? 2.635   1.491   -2.945  1.00 92.80 89  A 1 
ATOM 694  C CA  . PRO A 1 89  ? 2.989   2.614   -3.800  1.00 92.43 89  A 1 
ATOM 695  C C   . PRO A 1 89  ? 3.625   3.753   -2.999  1.00 93.27 89  A 1 
ATOM 696  O O   . PRO A 1 89  ? 3.275   4.013   -1.844  1.00 92.28 89  A 1 
ATOM 697  C CB  . PRO A 1 89  ? 1.689   3.063   -4.480  1.00 90.23 89  A 1 
ATOM 698  C CG  . PRO A 1 89  ? 0.808   1.822   -4.426  1.00 87.20 89  A 1 
ATOM 699  C CD  . PRO A 1 89  ? 1.231   1.155   -3.124  1.00 91.09 89  A 1 
ATOM 700  N N   . THR A 1 90  ? 4.561   4.462   -3.607  1.00 92.25 90  A 1 
ATOM 701  C CA  . THR A 1 90  ? 5.147   5.639   -2.954  1.00 92.22 90  A 1 
ATOM 702  C C   . THR A 1 90  ? 4.094   6.734   -2.783  1.00 92.81 90  A 1 
ATOM 703  O O   . THR A 1 90  ? 3.208   6.887   -3.624  1.00 92.05 90  A 1 
ATOM 704  C CB  . THR A 1 90  ? 6.372   6.187   -3.701  1.00 90.76 90  A 1 
ATOM 705  O OG1 . THR A 1 90  ? 6.027   6.699   -4.966  1.00 83.77 90  A 1 
ATOM 706  C CG2 . THR A 1 90  ? 7.464   5.136   -3.905  1.00 81.90 90  A 1 
ATOM 707  N N   . ILE A 1 91  ? 4.241   7.561   -1.742  1.00 91.51 91  A 1 
ATOM 708  C CA  . ILE A 1 91  ? 3.338   8.695   -1.476  1.00 91.94 91  A 1 
ATOM 709  C C   . ILE A 1 91  ? 3.160   9.571   -2.725  1.00 92.30 91  A 1 
ATOM 710  O O   . ILE A 1 91  ? 2.052   10.001  -3.038  1.00 91.31 91  A 1 
ATOM 711  C CB  . ILE A 1 91  ? 3.881   9.527   -0.284  1.00 91.47 91  A 1 
ATOM 712  C CG1 . ILE A 1 91  ? 3.919   8.675   1.008   1.00 89.82 91  A 1 
ATOM 713  C CG2 . ILE A 1 91  ? 3.045   10.799  -0.062  1.00 88.88 91  A 1 
ATOM 714  C CD1 . ILE A 1 91  ? 4.697   9.322   2.158   1.00 84.83 91  A 1 
ATOM 715  N N   . ARG A 1 92  ? 4.240   9.796   -3.478  1.00 92.92 92  A 1 
ATOM 716  C CA  . ARG A 1 92  ? 4.212   10.595  -4.710  1.00 92.40 92  A 1 
ATOM 717  C C   . ARG A 1 92  ? 3.443   9.911   -5.836  1.00 92.98 92  A 1 
ATOM 718  O O   . ARG A 1 92  ? 2.675   10.580  -6.509  1.00 91.99 92  A 1 
ATOM 719  C CB  . ARG A 1 92  ? 5.637   10.920  -5.177  1.00 90.76 92  A 1 
ATOM 720  C CG  . ARG A 1 92  ? 6.382   11.847  -4.205  1.00 81.92 92  A 1 
ATOM 721  C CD  . ARG A 1 92  ? 7.760   12.183  -4.776  1.00 76.47 92  A 1 
ATOM 722  N NE  . ARG A 1 92  ? 8.539   13.042  -3.860  1.00 66.56 92  A 1 
ATOM 723  C CZ  . ARG A 1 92  ? 9.812   13.370  -3.996  1.00 58.86 92  A 1 
ATOM 724  N NH1 . ARG A 1 92  ? 10.534  12.955  -5.003  1.00 51.13 92  A 1 
ATOM 725  N NH2 . ARG A 1 92  ? 10.396  14.128  -3.105  1.00 50.09 92  A 1 
ATOM 726  N N   . ALA A 1 93  ? 3.653   8.605   -6.031  1.00 92.12 93  A 1 
ATOM 727  C CA  . ALA A 1 93  ? 2.945   7.854   -7.067  1.00 91.20 93  A 1 
ATOM 728  C C   . ALA A 1 93  ? 1.436   7.846   -6.788  1.00 91.46 93  A 1 
ATOM 729  O O   . ALA A 1 93  ? 0.651   8.208   -7.658  1.00 90.34 93  A 1 
ATOM 730  C CB  . ALA A 1 93  ? 3.523   6.434   -7.149  1.00 90.04 93  A 1 
ATOM 731  N N   . LEU A 1 94  ? 1.053   7.556   -5.536  1.00 90.82 94  A 1 
ATOM 732  C CA  . LEU A 1 94  ? -0.343  7.540   -5.113  1.00 90.75 94  A 1 
ATOM 733  C C   . LEU A 1 94  ? -0.991  8.934   -5.184  1.00 91.81 94  A 1 
ATOM 734  O O   . LEU A 1 94  ? -2.151  9.065   -5.548  1.00 90.76 94  A 1 
ATOM 735  C CB  . LEU A 1 94  ? -0.395  6.943   -3.696  1.00 89.61 94  A 1 
ATOM 736  C CG  . LEU A 1 94  ? -1.804  6.529   -3.259  1.00 84.16 94  A 1 
ATOM 737  C CD1 . LEU A 1 94  ? -2.345  5.387   -4.113  1.00 79.34 94  A 1 
ATOM 738  C CD2 . LEU A 1 94  ? -1.787  6.057   -1.805  1.00 78.30 94  A 1 
ATOM 739  N N   . ALA A 1 95  ? -0.238  9.991   -4.886  1.00 92.20 95  A 1 
ATOM 740  C CA  . ALA A 1 95  ? -0.723  11.366  -5.005  1.00 92.01 95  A 1 
ATOM 741  C C   . ALA A 1 95  ? -1.066  11.753  -6.448  1.00 91.99 95  A 1 
ATOM 742  O O   . ALA A 1 95  ? -2.055  12.449  -6.677  1.00 90.99 95  A 1 
ATOM 743  C CB  . ALA A 1 95  ? 0.328   12.317  -4.423  1.00 91.75 95  A 1 
ATOM 744  N N   . VAL A 1 96  ? -0.265  11.299  -7.407  1.00 92.92 96  A 1 
ATOM 745  C CA  . VAL A 1 96  ? -0.516  11.532  -8.836  1.00 92.65 96  A 1 
ATOM 746  C C   . VAL A 1 96  ? -1.720  10.724  -9.311  1.00 92.17 96  A 1 
ATOM 747  O O   . VAL A 1 96  ? -2.579  11.269  -10.005 1.00 90.91 96  A 1 
ATOM 748  C CB  . VAL A 1 96  ? 0.742   11.215  -9.666  1.00 92.19 96  A 1 
ATOM 749  C CG1 . VAL A 1 96  ? 0.480   11.294  -11.176 1.00 88.08 96  A 1 
ATOM 750  C CG2 . VAL A 1 96  ? 1.859   12.223  -9.354  1.00 88.26 96  A 1 
ATOM 751  N N   . GLU A 1 97  ? -1.809  9.457   -8.911  1.00 91.63 97  A 1 
ATOM 752  C CA  . GLU A 1 97  ? -2.907  8.561   -9.287  1.00 90.00 97  A 1 
ATOM 753  C C   . GLU A 1 97  ? -4.258  9.065   -8.770  1.00 89.99 97  A 1 
ATOM 754  O O   . GLU A 1 97  ? -5.211  9.214   -9.536  1.00 88.48 97  A 1 
ATOM 755  C CB  . GLU A 1 97  ? -2.579  7.164   -8.746  1.00 87.95 97  A 1 
ATOM 756  C CG  . GLU A 1 97  ? -3.567  6.087   -9.221  1.00 76.63 97  A 1 
ATOM 757  C CD  . GLU A 1 97  ? -3.227  4.688   -8.672  1.00 73.60 97  A 1 
ATOM 758  O OE1 . GLU A 1 97  ? -4.038  3.774   -8.920  1.00 65.82 97  A 1 
ATOM 759  O OE2 . GLU A 1 97  ? -2.174  4.546   -8.005  1.00 66.21 97  A 1 
ATOM 760  N N   . LEU A 1 98  ? -4.316  9.410   -7.482  1.00 90.09 98  A 1 
ATOM 761  C CA  . LEU A 1 98  ? -5.541  9.874   -6.830  1.00 89.39 98  A 1 
ATOM 762  C C   . LEU A 1 98  ? -5.816  11.372  -7.025  1.00 89.98 98  A 1 
ATOM 763  O O   . LEU A 1 98  ? -6.879  11.852  -6.633  1.00 87.98 98  A 1 
ATOM 764  C CB  . LEU A 1 98  ? -5.473  9.506   -5.340  1.00 88.09 98  A 1 
ATOM 765  C CG  . LEU A 1 98  ? -5.388  8.000   -5.049  1.00 85.15 98  A 1 
ATOM 766  C CD1 . LEU A 1 98  ? -5.285  7.789   -3.539  1.00 80.54 98  A 1 
ATOM 767  C CD2 . LEU A 1 98  ? -6.615  7.250   -5.569  1.00 80.37 98  A 1 
ATOM 768  N N   . LYS A 1 99  ? -4.877  12.121  -7.607  1.00 91.55 99  A 1 
ATOM 769  C CA  . LYS A 1 99  ? -4.934  13.587  -7.763  1.00 91.57 99  A 1 
ATOM 770  C C   . LYS A 1 99  ? -5.157  14.328  -6.436  1.00 91.73 99  A 1 
ATOM 771  O O   . LYS A 1 99  ? -5.906  15.307  -6.371  1.00 89.15 99  A 1 
ATOM 772  C CB  . LYS A 1 99  ? -5.952  13.981  -8.844  1.00 90.58 99  A 1 
ATOM 773  C CG  . LYS A 1 99  ? -5.642  13.359  -10.208 1.00 85.34 99  A 1 
ATOM 774  C CD  . LYS A 1 99  ? -6.710  13.784  -11.221 1.00 79.29 99  A 1 
ATOM 775  C CE  . LYS A 1 99  ? -6.409  13.133  -12.572 1.00 71.92 99  A 1 
ATOM 776  N NZ  . LYS A 1 99  ? -7.474  13.422  -13.569 1.00 62.94 99  A 1 
ATOM 777  N N   . ILE A 1 100 ? -4.511  13.863  -5.370  1.00 90.99 100 A 1 
ATOM 778  C CA  . ILE A 1 100 ? -4.639  14.413  -4.009  1.00 91.11 100 A 1 
ATOM 779  C C   . ILE A 1 100 ? -3.314  15.020  -3.549  1.00 92.28 100 A 1 
ATOM 780  O O   . ILE A 1 100 ? -2.234  14.650  -4.007  1.00 91.29 100 A 1 
ATOM 781  C CB  . ILE A 1 100 ? -5.140  13.334  -3.025  1.00 89.01 100 A 1 
ATOM 782  C CG1 . ILE A 1 100 ? -6.514  12.806  -3.446  1.00 79.23 100 A 1 
ATOM 783  C CG2 . ILE A 1 100 ? -5.276  13.865  -1.585  1.00 76.41 100 A 1 
ATOM 784  C CD1 . ILE A 1 100 ? -6.847  11.532  -2.699  1.00 72.10 100 A 1 
ATOM 785  N N   . ASN A 1 101 ? -3.391  15.922  -2.577  1.00 92.90 101 A 1 
ATOM 786  C CA  . ASN A 1 101 ? -2.214  16.469  -1.920  1.00 93.14 101 A 1 
ATOM 787  C C   . ASN A 1 101 ? -1.384  15.346  -1.250  1.00 93.51 101 A 1 
ATOM 788  O O   . ASN A 1 101 ? -1.918  14.619  -0.404  1.00 92.89 101 A 1 
ATOM 789  C CB  . ASN A 1 101 ? -2.677  17.545  -0.920  1.00 91.54 101 A 1 
ATOM 790  C CG  . ASN A 1 101 ? -1.527  18.323  -0.304  1.00 88.13 101 A 1 
ATOM 791  O OD1 . ASN A 1 101 ? -0.444  17.819  -0.061  1.00 78.11 101 A 1 
ATOM 792  N ND2 . ASN A 1 101 ? -1.720  19.589  -0.026  1.00 80.30 101 A 1 
ATOM 793  N N   . PRO A 1 102 ? -0.079  15.234  -1.553  1.00 94.32 102 A 1 
ATOM 794  C CA  . PRO A 1 102 ? 0.796   14.228  -0.950  1.00 94.57 102 A 1 
ATOM 795  C C   . PRO A 1 102 ? 0.827   14.270  0.585   1.00 94.96 102 A 1 
ATOM 796  O O   . PRO A 1 102 ? 0.992   13.232  1.217   1.00 93.60 102 A 1 
ATOM 797  C CB  . PRO A 1 102 ? 2.186   14.498  -1.544  1.00 92.78 102 A 1 
ATOM 798  C CG  . PRO A 1 102 ? 2.132   15.950  -2.005  1.00 89.94 102 A 1 
ATOM 799  C CD  . PRO A 1 102 ? 0.675   16.091  -2.451  1.00 93.72 102 A 1 
ATOM 800  N N   . ASN A 1 103 ? 0.591   15.433  1.206   1.00 95.12 103 A 1 
ATOM 801  C CA  . ASN A 1 103 ? 0.537   15.548  2.666   1.00 95.11 103 A 1 
ATOM 802  C C   . ASN A 1 103 ? -0.632  14.770  3.285   1.00 94.88 103 A 1 
ATOM 803  O O   . ASN A 1 103 ? -0.514  14.275  4.406   1.00 93.53 103 A 1 
ATOM 804  C CB  . ASN A 1 103 ? 0.439   17.030  3.061   1.00 94.13 103 A 1 
ATOM 805  C CG  . ASN A 1 103 ? 1.700   17.816  2.754   1.00 87.51 103 A 1 
ATOM 806  O OD1 . ASN A 1 103 ? 2.774   17.284  2.554   1.00 76.16 103 A 1 
ATOM 807  N ND2 . ASN A 1 103 ? 1.610   19.126  2.726   1.00 78.67 103 A 1 
ATOM 808  N N   . THR A 1 104 ? -1.754  14.643  2.582   1.00 93.83 104 A 1 
ATOM 809  C CA  . THR A 1 104 ? -2.909  13.859  3.043   1.00 93.49 104 A 1 
ATOM 810  C C   . THR A 1 104 ? -2.582  12.369  3.058   1.00 94.11 104 A 1 
ATOM 811  O O   . THR A 1 104 ? -2.907  11.674  4.019   1.00 93.08 104 A 1 
ATOM 812  C CB  . THR A 1 104 ? -4.131  14.123  2.153   1.00 92.02 104 A 1 
ATOM 813  O OG1 . THR A 1 104 ? -4.395  15.508  2.106   1.00 85.12 104 A 1 
ATOM 814  C CG2 . THR A 1 104 ? -5.401  13.460  2.683   1.00 84.70 104 A 1 
ATOM 815  N N   . ILE A 1 105 ? -1.876  11.889  2.041   1.00 93.66 105 A 1 
ATOM 816  C CA  . ILE A 1 105 ? -1.417  10.499  1.950   1.00 93.34 105 A 1 
ATOM 817  C C   . ILE A 1 105 ? -0.324  10.229  2.985   1.00 93.97 105 A 1 
ATOM 818  O O   . ILE A 1 105 ? -0.356  9.201   3.655   1.00 93.62 105 A 1 
ATOM 819  C CB  . ILE A 1 105 ? -0.937  10.197  0.519   1.00 92.08 105 A 1 
ATOM 820  C CG1 . ILE A 1 105 ? -2.111  10.373  -0.469  1.00 89.32 105 A 1 
ATOM 821  C CG2 . ILE A 1 105 ? -0.359  8.775   0.422   1.00 89.04 105 A 1 
ATOM 822  C CD1 . ILE A 1 105 ? -1.655  10.480  -1.917  1.00 82.35 105 A 1 
ATOM 823  N N   . ALA A 1 106 ? 0.596   11.171  3.182   1.00 94.75 106 A 1 
ATOM 824  C CA  . ALA A 1 106 ? 1.625   11.060  4.210   1.00 94.38 106 A 1 
ATOM 825  C C   . ALA A 1 106 ? 1.012   10.910  5.611   1.00 94.29 106 A 1 
ATOM 826  O O   . ALA A 1 106 ? 1.467   10.070  6.381   1.00 93.77 106 A 1 
ATOM 827  C CB  . ALA A 1 106 ? 2.546   12.282  4.127   1.00 93.60 106 A 1 
ATOM 828  N N   . LYS A 1 107 ? -0.063  11.656  5.926   1.00 94.50 107 A 1 
ATOM 829  C CA  . LYS A 1 107 ? -0.805  11.493  7.187   1.00 93.89 107 A 1 
ATOM 830  C C   . LYS A 1 107 ? -1.388  10.088  7.328   1.00 94.12 107 A 1 
ATOM 831  O O   . LYS A 1 107 ? -1.224  9.484   8.384   1.00 93.34 107 A 1 
ATOM 832  C CB  . LYS A 1 107 ? -1.921  12.537  7.303   1.00 92.99 107 A 1 
ATOM 833  C CG  . LYS A 1 107 ? -1.373  13.930  7.627   1.00 85.45 107 A 1 
ATOM 834  C CD  . LYS A 1 107 ? -2.522  14.943  7.674   1.00 81.38 107 A 1 
ATOM 835  C CE  . LYS A 1 107 ? -1.975  16.342  7.975   1.00 73.38 107 A 1 
ATOM 836  N NZ  . LYS A 1 107 ? -3.074  17.314  8.187   1.00 65.93 107 A 1 
ATOM 837  N N   . ALA A 1 108 ? -2.006  9.554   6.278   1.00 93.70 108 A 1 
ATOM 838  C CA  . ALA A 1 108 ? -2.558  8.200   6.301   1.00 93.29 108 A 1 
ATOM 839  C C   . ALA A 1 108 ? -1.471  7.137   6.538   1.00 93.73 108 A 1 
ATOM 840  O O   . ALA A 1 108 ? -1.641  6.248   7.372   1.00 93.35 108 A 1 
ATOM 841  C CB  . ALA A 1 108 ? -3.310  7.953   4.986   1.00 92.62 108 A 1 
ATOM 842  N N   . TYR A 1 109 ? -0.334  7.251   5.853   1.00 94.82 109 A 1 
ATOM 843  C CA  . TYR A 1 109 ? 0.788   6.321   6.010   1.00 94.82 109 A 1 
ATOM 844  C C   . TYR A 1 109 ? 1.400   6.405   7.410   1.00 94.94 109 A 1 
ATOM 845  O O   . TYR A 1 109 ? 1.624   5.369   8.029   1.00 94.11 109 A 1 
ATOM 846  C CB  . TYR A 1 109 ? 1.842   6.580   4.920   1.00 94.17 109 A 1 
ATOM 847  C CG  . TYR A 1 109 ? 1.561   5.943   3.565   1.00 94.04 109 A 1 
ATOM 848  C CD1 . TYR A 1 109 ? 0.256   5.865   3.035   1.00 90.37 109 A 1 
ATOM 849  C CD2 . TYR A 1 109 ? 2.632   5.394   2.836   1.00 90.05 109 A 1 
ATOM 850  C CE1 . TYR A 1 109 ? 0.021   5.239   1.797   1.00 89.35 109 A 1 
ATOM 851  C CE2 . TYR A 1 109 ? 2.407   4.769   1.593   1.00 89.49 109 A 1 
ATOM 852  C CZ  . TYR A 1 109 ? 1.100   4.690   1.074   1.00 91.74 109 A 1 
ATOM 853  O OH  . TYR A 1 109 ? 0.883   4.073   -0.119  1.00 90.24 109 A 1 
ATOM 854  N N   . ASN A 1 110 ? 1.573   7.614   7.953   1.00 94.69 110 A 1 
ATOM 855  C CA  . ASN A 1 110 ? 2.081   7.808   9.309   1.00 94.12 110 A 1 
ATOM 856  C C   . ASN A 1 110 ? 1.137   7.209   10.365  1.00 93.74 110 A 1 
ATOM 857  O O   . ASN A 1 110 ? 1.602   6.584   11.314  1.00 92.72 110 A 1 
ATOM 858  C CB  . ASN A 1 110 ? 2.278   9.308   9.574   1.00 93.34 110 A 1 
ATOM 859  C CG  . ASN A 1 110 ? 3.425   9.936   8.797   1.00 86.29 110 A 1 
ATOM 860  O OD1 . ASN A 1 110 ? 4.223   9.309   8.132   1.00 74.80 110 A 1 
ATOM 861  N ND2 . ASN A 1 110 ? 3.553   11.238  8.865   1.00 75.31 110 A 1 
ATOM 862  N N   . GLU A 1 111 ? -0.191  7.364   10.216  1.00 93.57 111 A 1 
ATOM 863  C CA  . GLU A 1 111 ? -1.152  6.744   11.144  1.00 92.90 111 A 1 
ATOM 864  C C   . GLU A 1 111 ? -1.065  5.212   11.116  1.00 92.99 111 A 1 
ATOM 865  O O   . GLU A 1 111 ? -1.073  4.572   12.169  1.00 91.74 111 A 1 
ATOM 866  C CB  . GLU A 1 111 ? -2.593  7.188   10.832  1.00 91.70 111 A 1 
ATOM 867  C CG  . GLU A 1 111 ? -2.907  8.598   11.356  1.00 82.95 111 A 1 
ATOM 868  C CD  . GLU A 1 111 ? -4.387  8.998   11.187  1.00 80.73 111 A 1 
ATOM 869  O OE1 . GLU A 1 111 ? -4.662  10.222  11.117  1.00 73.26 111 A 1 
ATOM 870  O OE2 . GLU A 1 111 ? -5.268  8.107   11.183  1.00 73.76 111 A 1 
ATOM 871  N N   . LEU A 1 112 ? -0.939  4.611   9.935   1.00 92.50 112 A 1 
ATOM 872  C CA  . LEU A 1 112 ? -0.763  3.163   9.789   1.00 92.31 112 A 1 
ATOM 873  C C   . LEU A 1 112 ? 0.600   2.676   10.301  1.00 92.73 112 A 1 
ATOM 874  O O   . LEU A 1 112 ? 0.703   1.565   10.823  1.00 91.87 112 A 1 
ATOM 875  C CB  . LEU A 1 112 ? -0.952  2.794   8.315   1.00 91.71 112 A 1 
ATOM 876  C CG  . LEU A 1 112 ? -2.402  2.887   7.817   1.00 90.23 112 A 1 
ATOM 877  C CD1 . LEU A 1 112 ? -2.422  2.740   6.296   1.00 86.68 112 A 1 
ATOM 878  C CD2 . LEU A 1 112 ? -3.272  1.775   8.411   1.00 86.24 112 A 1 
ATOM 879  N N   . GLU A 1 113 ? 1.629   3.500   10.193  1.00 93.94 113 A 1 
ATOM 880  C CA  . GLU A 1 113 ? 2.953   3.213   10.752  1.00 93.86 113 A 1 
ATOM 881  C C   . GLU A 1 113 ? 2.933   3.247   12.284  1.00 93.41 113 A 1 
ATOM 882  O O   . GLU A 1 113 ? 3.426   2.317   12.925  1.00 91.25 113 A 1 
ATOM 883  C CB  . GLU A 1 113 ? 3.972   4.186   10.141  1.00 93.18 113 A 1 
ATOM 884  C CG  . GLU A 1 113 ? 5.416   3.867   10.550  1.00 86.11 113 A 1 
ATOM 885  C CD  . GLU A 1 113 ? 6.465   4.639   9.726   1.00 85.00 113 A 1 
ATOM 886  O OE1 . GLU A 1 113 ? 7.671   4.334   9.893   1.00 76.78 113 A 1 
ATOM 887  O OE2 . GLU A 1 113 ? 6.097   5.456   8.853   1.00 78.07 113 A 1 
ATOM 888  N N   . ILE A 1 114 ? 2.269   4.243   12.893  1.00 92.86 114 A 1 
ATOM 889  C CA  . ILE A 1 114 ? 2.075   4.328   14.352  1.00 92.41 114 A 1 
ATOM 890  C C   . ILE A 1 114 ? 1.302   3.109   14.877  1.00 91.52 114 A 1 
ATOM 891  O O   . ILE A 1 114 ? 1.621   2.578   15.943  1.00 89.63 114 A 1 
ATOM 892  C CB  . ILE A 1 114 ? 1.368   5.654   14.724  1.00 91.83 114 A 1 
ATOM 893  C CG1 . ILE A 1 114 ? 2.305   6.856   14.459  1.00 87.56 114 A 1 
ATOM 894  C CG2 . ILE A 1 114 ? 0.919   5.671   16.200  1.00 86.15 114 A 1 
ATOM 895  C CD1 . ILE A 1 114 ? 1.569   8.208   14.411  1.00 78.59 114 A 1 
ATOM 896  N N   . ARG A 1 115 ? 0.302   2.624   14.127  1.00 91.74 115 A 1 
ATOM 897  C CA  . ARG A 1 115 ? -0.439  1.393   14.460  1.00 90.22 115 A 1 
ATOM 898  C C   . ARG A 1 115 ? 0.405   0.121   14.295  1.00 90.45 115 A 1 
ATOM 899  O O   . ARG A 1 115 ? 0.001   -0.948  14.761  1.00 87.79 115 A 1 
ATOM 900  C CB  . ARG A 1 115 ? -1.717  1.320   13.612  1.00 88.29 115 A 1 
ATOM 901  C CG  . ARG A 1 115 ? -2.742  2.398   13.993  1.00 83.18 115 A 1 
ATOM 902  C CD  . ARG A 1 115 ? -3.909  2.362   13.000  1.00 81.93 115 A 1 
ATOM 903  N NE  . ARG A 1 115 ? -4.798  3.526   13.154  1.00 76.79 115 A 1 
ATOM 904  C CZ  . ARG A 1 115 ? -6.009  3.645   12.633  1.00 73.27 115 A 1 
ATOM 905  N NH1 . ARG A 1 115 ? -6.590  2.685   11.961  1.00 68.84 115 A 1 
ATOM 906  N NH2 . ARG A 1 115 ? -6.659  4.766   12.771  1.00 66.20 115 A 1 
ATOM 907  N N   . GLY A 1 116 ? 1.556   0.214   13.660  1.00 91.80 116 A 1 
ATOM 908  C CA  . GLY A 1 116 ? 2.453   -0.907  13.374  1.00 91.41 116 A 1 
ATOM 909  C C   . GLY A 1 116 ? 1.987   -1.796  12.222  1.00 92.11 116 A 1 
ATOM 910  O O   . GLY A 1 116 ? 2.459   -2.926  12.104  1.00 90.35 116 A 1 
ATOM 911  N N   . VAL A 1 117 ? 1.061   -1.316  11.395  1.00 91.10 117 A 1 
ATOM 912  C CA  . VAL A 1 117 ? 0.567   -2.002  10.188  1.00 91.56 117 A 1 
ATOM 913  C C   . VAL A 1 117 ? 1.539   -1.820  9.025   1.00 92.68 117 A 1 
ATOM 914  O O   . VAL A 1 117 ? 1.720   -2.732  8.221   1.00 91.82 117 A 1 
ATOM 915  C CB  . VAL A 1 117 ? -0.833  -1.479  9.809   1.00 90.29 117 A 1 
ATOM 916  C CG1 . VAL A 1 117 ? -1.386  -2.150  8.548   1.00 86.04 117 A 1 
ATOM 917  C CG2 . VAL A 1 117 ? -1.842  -1.712  10.941  1.00 85.75 117 A 1 
ATOM 918  N N   . LEU A 1 118 ? 2.186   -0.666  8.950   1.00 92.48 118 A 1 
ATOM 919  C CA  . LEU A 1 118 ? 3.189   -0.349  7.941   1.00 93.09 118 A 1 
ATOM 920  C C   . LEU A 1 118 ? 4.570   -0.175  8.568   1.00 93.23 118 A 1 
ATOM 921  O O   . LEU A 1 118 ? 4.699   0.200   9.727   1.00 92.15 118 A 1 
ATOM 922  C CB  . LEU A 1 118 ? 2.783   0.905   7.151   1.00 92.49 118 A 1 
ATOM 923  C CG  . LEU A 1 118 ? 1.447   0.797   6.403   1.00 90.75 118 A 1 
ATOM 924  C CD1 . LEU A 1 118 ? 1.234   2.064   5.567   1.00 86.40 118 A 1 
ATOM 925  C CD2 . LEU A 1 118 ? 1.392   -0.408  5.464   1.00 86.94 118 A 1 
ATOM 926  N N   . VAL A 1 119 ? 5.594   -0.424  7.774   1.00 94.07 119 A 1 
ATOM 927  C CA  . VAL A 1 119 ? 6.994   -0.163  8.118   1.00 93.62 119 A 1 
ATOM 928  C C   . VAL A 1 119 ? 7.638   0.600   6.971   1.00 93.31 119 A 1 
ATOM 929  O O   . VAL A 1 119 ? 7.699   0.109   5.843   1.00 91.72 119 A 1 
ATOM 930  C CB  . VAL A 1 119 ? 7.756   -1.470  8.414   1.00 91.76 119 A 1 
ATOM 931  C CG1 . VAL A 1 119 ? 9.229   -1.193  8.746   1.00 80.63 119 A 1 
ATOM 932  C CG2 . VAL A 1 119 ? 7.149   -2.216  9.610   1.00 80.48 119 A 1 
ATOM 933  N N   . THR A 1 120 ? 8.139   1.793   7.254   1.00 93.25 120 A 1 
ATOM 934  C CA  . THR A 1 120 ? 8.847   2.607   6.264   1.00 92.54 120 A 1 
ATOM 935  C C   . THR A 1 120 ? 10.350  2.394   6.393   1.00 92.79 120 A 1 
ATOM 936  O O   . THR A 1 120 ? 10.947  2.624   7.438   1.00 90.30 120 A 1 
ATOM 937  C CB  . THR A 1 120 ? 8.479   4.096   6.383   1.00 90.56 120 A 1 
ATOM 938  O OG1 . THR A 1 120 ? 7.081   4.258   6.319   1.00 81.69 120 A 1 
ATOM 939  C CG2 . THR A 1 120 ? 9.057   4.900   5.220   1.00 81.29 120 A 1 
ATOM 940  N N   . GLN A 1 121 ? 10.982  1.967   5.315   1.00 92.72 121 A 1 
ATOM 941  C CA  . GLN A 1 121 ? 12.436  1.860   5.225   1.00 91.83 121 A 1 
ATOM 942  C C   . GLN A 1 121 ? 12.990  2.977   4.343   1.00 91.65 121 A 1 
ATOM 943  O O   . GLN A 1 121 ? 12.593  3.139   3.183   1.00 88.18 121 A 1 
ATOM 944  C CB  . GLN A 1 121 ? 12.850  0.482   4.702   1.00 88.87 121 A 1 
ATOM 945  C CG  . GLN A 1 121 ? 12.488  -0.649  5.677   1.00 77.28 121 A 1 
ATOM 946  C CD  . GLN A 1 121 ? 12.990  -2.010  5.200   1.00 73.26 121 A 1 
ATOM 947  O OE1 . GLN A 1 121 ? 13.608  -2.160  4.157   1.00 67.08 121 A 1 
ATOM 948  N NE2 . GLN A 1 121 ? 12.744  -3.061  5.954   1.00 64.16 121 A 1 
ATOM 949  N N   . VAL A 1 122 ? 13.931  3.734   4.885   1.00 89.65 122 A 1 
ATOM 950  C CA  . VAL A 1 122 ? 14.582  4.831   4.166   1.00 89.40 122 A 1 
ATOM 951  C C   . VAL A 1 122 ? 15.285  4.287   2.919   1.00 88.59 122 A 1 
ATOM 952  O O   . VAL A 1 122 ? 16.109  3.385   3.000   1.00 83.00 122 A 1 
ATOM 953  C CB  . VAL A 1 122 ? 15.558  5.598   5.079   1.00 86.77 122 A 1 
ATOM 954  C CG1 . VAL A 1 122 ? 16.165  6.799   4.343   1.00 78.23 122 A 1 
ATOM 955  C CG2 . VAL A 1 122 ? 14.843  6.137   6.328   1.00 78.97 122 A 1 
ATOM 956  N N   . GLY A 1 123 ? 14.930  4.811   1.753   1.00 88.60 123 A 1 
ATOM 957  C CA  . GLY A 1 123 ? 15.480  4.389   0.461   1.00 87.71 123 A 1 
ATOM 958  C C   . GLY A 1 123 ? 14.792  3.181   -0.188  1.00 87.73 123 A 1 
ATOM 959  O O   . GLY A 1 123 ? 14.784  3.094   -1.418  1.00 83.89 123 A 1 
ATOM 960  N N   . SER A 1 124 ? 14.153  2.294   0.588   1.00 89.16 124 A 1 
ATOM 961  C CA  . SER A 1 124 ? 13.485  1.094   0.057   1.00 89.10 124 A 1 
ATOM 962  C C   . SER A 1 124 ? 11.979  1.282   -0.145  1.00 89.12 124 A 1 
ATOM 963  O O   . SER A 1 124 ? 11.409  0.685   -1.054  1.00 84.67 124 A 1 
ATOM 964  C CB  . SER A 1 124 ? 13.770  -0.111  0.952   1.00 86.54 124 A 1 
ATOM 965  O OG  . SER A 1 124 ? 15.164  -0.359  0.974   1.00 75.39 124 A 1 
ATOM 966  N N   . GLY A 1 125 ? 11.333  2.153   0.625   1.00 89.71 125 A 1 
ATOM 967  C CA  . GLY A 1 125 ? 9.896   2.445   0.531   1.00 89.66 125 A 1 
ATOM 968  C C   . GLY A 1 125 ? 9.104   1.940   1.736   1.00 91.29 125 A 1 
ATOM 969  O O   . GLY A 1 125 ? 9.677   1.626   2.774   1.00 89.16 125 A 1 
ATOM 970  N N   . THR A 1 126 ? 7.776   1.891   1.601   1.00 91.78 126 A 1 
ATOM 971  C CA  . THR A 1 126 ? 6.849   1.480   2.661   1.00 92.64 126 A 1 
ATOM 972  C C   . THR A 1 126 ? 6.340   0.072   2.381   1.00 93.28 126 A 1 
ATOM 973  O O   . THR A 1 126 ? 5.896   -0.215  1.269   1.00 91.71 126 A 1 
ATOM 974  C CB  . THR A 1 126 ? 5.679   2.466   2.781   1.00 91.71 126 A 1 
ATOM 975  O OG1 . THR A 1 126 ? 6.163   3.781   2.889   1.00 81.58 126 A 1 
ATOM 976  C CG2 . THR A 1 126 ? 4.819   2.199   4.012   1.00 81.17 126 A 1 
ATOM 977  N N   . PHE A 1 127 ? 6.396   -0.788  3.390   1.00 92.65 127 A 1 
ATOM 978  C CA  . PHE A 1 127 ? 6.008   -2.194  3.329   1.00 92.89 127 A 1 
ATOM 979  C C   . PHE A 1 127 ? 4.931   -2.506  4.360   1.00 93.62 127 A 1 
ATOM 980  O O   . PHE A 1 127 ? 4.805   -1.819  5.376   1.00 92.91 127 A 1 
ATOM 981  C CB  . PHE A 1 127 ? 7.237   -3.080  3.563   1.00 91.75 127 A 1 
ATOM 982  C CG  . PHE A 1 127 ? 8.351   -2.865  2.562   1.00 90.90 127 A 1 
ATOM 983  C CD1 . PHE A 1 127 ? 8.393   -3.614  1.374   1.00 86.17 127 A 1 
ATOM 984  C CD2 . PHE A 1 127 ? 9.345   -1.900  2.811   1.00 86.41 127 A 1 
ATOM 985  C CE1 . PHE A 1 127 ? 9.424   -3.411  0.446   1.00 84.35 127 A 1 
ATOM 986  C CE2 . PHE A 1 127 ? 10.374  -1.695  1.877   1.00 85.13 127 A 1 
ATOM 987  C CZ  . PHE A 1 127 ? 10.416  -2.454  0.696   1.00 85.98 127 A 1 
ATOM 988  N N   . ILE A 1 128 ? 4.178   -3.574  4.121   1.00 93.30 128 A 1 
ATOM 989  C CA  . ILE A 1 128 ? 3.205   -4.090  5.079   1.00 93.30 128 A 1 
ATOM 990  C C   . ILE A 1 128 ? 3.940   -4.892  6.151   1.00 93.11 128 A 1 
ATOM 991  O O   . ILE A 1 128 ? 4.765   -5.756  5.850   1.00 91.17 128 A 1 
ATOM 992  C CB  . ILE A 1 128 ? 2.121   -4.903  4.349   1.00 92.39 128 A 1 
ATOM 993  C CG1 . ILE A 1 128 ? 1.381   -3.964  3.369   1.00 88.94 128 A 1 
ATOM 994  C CG2 . ILE A 1 128 ? 1.133   -5.523  5.350   1.00 87.88 128 A 1 
ATOM 995  C CD1 . ILE A 1 128 ? 0.459   -4.707  2.419   1.00 78.33 128 A 1 
ATOM 996  N N   . SER A 1 129 ? 3.640   -4.594  7.416   1.00 93.06 129 A 1 
ATOM 997  C CA  . SER A 1 129 ? 4.174   -5.297  8.578   1.00 91.70 129 A 1 
ATOM 998  C C   . SER A 1 129 ? 3.537   -6.683  8.739   1.00 90.86 129 A 1 
ATOM 999  O O   . SER A 1 129 ? 2.498   -6.996  8.156   1.00 87.78 129 A 1 
ATOM 1000 C CB  . SER A 1 129 ? 3.944   -4.441  9.825   1.00 89.71 129 A 1 
ATOM 1001 O OG  . SER A 1 129 ? 4.562   -5.017  10.961  1.00 78.72 129 A 1 
ATOM 1002 N N   . ASN A 1 130 ? 4.125   -7.512  9.592   1.00 91.39 130 A 1 
ATOM 1003 C CA  . ASN A 1 130 ? 3.550   -8.803  9.988   1.00 88.67 130 A 1 
ATOM 1004 C C   . ASN A 1 130 ? 2.346   -8.664  10.938  1.00 86.57 130 A 1 
ATOM 1005 O O   . ASN A 1 130 ? 1.634   -9.637  11.177  1.00 81.27 130 A 1 
ATOM 1006 C CB  . ASN A 1 130 ? 4.656   -9.658  10.628  1.00 85.24 130 A 1 
ATOM 1007 C CG  . ASN A 1 130 ? 5.759   -10.029 9.651   1.00 75.86 130 A 1 
ATOM 1008 O OD1 . ASN A 1 130 ? 5.571   -10.111 8.452   1.00 65.30 130 A 1 
ATOM 1009 N ND2 . ASN A 1 130 ? 6.950   -10.277 10.135  1.00 68.41 130 A 1 
ATOM 1010 N N   . LYS A 1 131 ? 2.120   -7.475  11.502  1.00 83.43 131 A 1 
ATOM 1011 C CA  . LYS A 1 131 ? 0.972   -7.211  12.368  1.00 80.92 131 A 1 
ATOM 1012 C C   . LYS A 1 131 ? -0.280  -7.067  11.501  1.00 79.89 131 A 1 
ATOM 1013 O O   . LYS A 1 131 ? -0.379  -6.137  10.708  1.00 74.57 131 A 1 
ATOM 1014 C CB  . LYS A 1 131 ? 1.250   -5.969  13.236  1.00 77.09 131 A 1 
ATOM 1015 C CG  . LYS A 1 131 ? 0.207   -5.831  14.359  1.00 71.03 131 A 1 
ATOM 1016 C CD  . LYS A 1 131 ? 0.475   -4.607  15.245  1.00 68.94 131 A 1 
ATOM 1017 C CE  . LYS A 1 131 ? -0.615  -4.519  16.324  1.00 63.13 131 A 1 
ATOM 1018 N NZ  . LYS A 1 131 ? -0.557  -3.249  17.086  1.00 55.84 131 A 1 
ATOM 1019 N N   . LYS A 1 132 ? -1.233  -7.979  11.670  1.00 79.91 132 A 1 
ATOM 1020 C CA  . LYS A 1 132 ? -2.557  -7.826  11.054  1.00 77.41 132 A 1 
ATOM 1021 C C   . LYS A 1 132 ? -3.226  -6.582  11.640  1.00 77.14 132 A 1 
ATOM 1022 O O   . LYS A 1 132 ? -3.189  -6.422  12.862  1.00 72.32 132 A 1 
ATOM 1023 C CB  . LYS A 1 132 ? -3.424  -9.081  11.252  1.00 72.71 132 A 1 
ATOM 1024 C CG  . LYS A 1 132 ? -2.897  -10.272 10.436  1.00 66.30 132 A 1 
ATOM 1025 C CD  . LYS A 1 132 ? -3.862  -11.465 10.493  1.00 63.92 132 A 1 
ATOM 1026 C CE  . LYS A 1 132 ? -3.346  -12.609 9.613   1.00 58.06 132 A 1 
ATOM 1027 N NZ  . LYS A 1 132 ? -4.333  -13.713 9.489   1.00 50.47 132 A 1 
ATOM 1028 N N   . PRO A 1 133 ? -3.803  -5.704  10.806  1.00 76.93 133 A 1 
ATOM 1029 C CA  . PRO A 1 133 ? -4.608  -4.612  11.318  1.00 73.32 133 A 1 
ATOM 1030 C C   . PRO A 1 133 ? -5.775  -5.209  12.104  1.00 74.09 133 A 1 
ATOM 1031 O O   . PRO A 1 133 ? -6.402  -6.180  11.670  1.00 70.51 133 A 1 
ATOM 1032 C CB  . PRO A 1 133 ? -5.057  -3.810  10.096  1.00 68.88 133 A 1 
ATOM 1033 C CG  . PRO A 1 133 ? -5.008  -4.829  8.958   1.00 67.00 133 A 1 
ATOM 1034 C CD  . PRO A 1 133 ? -3.885  -5.782  9.367   1.00 71.71 133 A 1 
ATOM 1035 N N   . GLU A 1 134 ? -6.048  -4.645  13.284  1.00 72.91 134 A 1 
ATOM 1036 C CA  . GLU A 1 134 ? -7.333  -4.874  13.943  1.00 70.43 134 A 1 
ATOM 1037 C C   . GLU A 1 134 ? -8.411  -4.383  12.979  1.00 68.39 134 A 1 
ATOM 1038 O O   . GLU A 1 134 ? -8.248  -3.325  12.365  1.00 63.46 134 A 1 
ATOM 1039 C CB  . GLU A 1 134 ? -7.366  -4.164  15.306  1.00 66.41 134 A 1 
ATOM 1040 C CG  . GLU A 1 134 ? -6.403  -4.852  16.294  1.00 58.19 134 A 1 
ATOM 1041 C CD  . GLU A 1 134 ? -6.198  -4.097  17.622  1.00 53.62 134 A 1 
ATOM 1042 O OE1 . GLU A 1 134 ? -5.172  -4.402  18.280  1.00 50.61 134 A 1 
ATOM 1043 O OE2 . GLU A 1 134 ? -7.003  -3.209  17.939  1.00 48.69 134 A 1 
ATOM 1044 N N   . ALA A 1 135 ? -9.456  -5.188  12.767  1.00 64.66 135 A 1 
ATOM 1045 C CA  . ALA A 1 135 ? -10.553 -4.808  11.883  1.00 61.48 135 A 1 
ATOM 1046 C C   . ALA A 1 135 ? -10.971 -3.374  12.230  1.00 61.03 135 A 1 
ATOM 1047 O O   . ALA A 1 135 ? -11.144 -3.088  13.418  1.00 57.11 135 A 1 
ATOM 1048 C CB  . ALA A 1 135 ? -11.714 -5.795  12.055  1.00 56.44 135 A 1 
ATOM 1049 N N   . PRO A 1 136 ? -11.059 -2.465  11.249  1.00 58.25 136 A 1 
ATOM 1050 C CA  . PRO A 1 136 ? -11.273 -1.066  11.558  1.00 56.41 136 A 1 
ATOM 1051 C C   . PRO A 1 136 ? -12.557 -0.954  12.377  1.00 56.60 136 A 1 
ATOM 1052 O O   . PRO A 1 136 ? -13.641 -1.250  11.876  1.00 53.42 136 A 1 
ATOM 1053 C CB  . PRO A 1 136 ? -11.344 -0.344  10.205  1.00 53.44 136 A 1 
ATOM 1054 C CG  . PRO A 1 136 ? -11.685 -1.455  9.210   1.00 50.88 136 A 1 
ATOM 1055 C CD  . PRO A 1 136 ? -11.033 -2.688  9.823   1.00 53.74 136 A 1 
ATOM 1056 N N   . GLU A 1 137 ? -12.434 -0.472  13.619  1.00 51.73 137 A 1 
ATOM 1057 C CA  . GLU A 1 137 ? -13.581 -0.140  14.489  1.00 52.09 137 A 1 
ATOM 1058 C C   . GLU A 1 137 ? -14.525 0.898   13.853  1.00 53.51 137 A 1 
ATOM 1059 O O   . GLU A 1 137 ? -15.543 1.298   14.419  1.00 49.88 137 A 1 
ATOM 1060 C CB  . GLU A 1 137 ? -13.060 0.452   15.803  1.00 49.66 137 A 1 
ATOM 1061 C CG  . GLU A 1 137 ? -12.261 -0.481  16.732  1.00 44.56 137 A 1 
ATOM 1062 C CD  . GLU A 1 137 ? -11.998 0.177   18.101  1.00 40.95 137 A 1 
ATOM 1063 O OE1 . GLU A 1 137 ? -11.557 -0.535  19.021  1.00 39.13 137 A 1 
ATOM 1064 O OE2 . GLU A 1 137 ? -12.291 1.394   18.233  1.00 36.61 137 A 1 
ATOM 1065 N N   . SER A 1 138 ? -14.174 1.378   12.675  1.00 54.00 138 A 1 
ATOM 1066 C CA  . SER A 1 138 ? -14.836 2.381   11.861  1.00 54.60 138 A 1 
ATOM 1067 C C   . SER A 1 138 ? -15.382 1.816   10.554  1.00 56.16 138 A 1 
ATOM 1068 O O   . SER A 1 138 ? -15.696 2.605   9.665   1.00 52.31 138 A 1 
ATOM 1069 C CB  . SER A 1 138 ? -13.871 3.546   11.624  1.00 50.96 138 A 1 
ATOM 1070 O OG  . SER A 1 138 ? -12.741 3.143   10.873  1.00 45.85 138 A 1 
ATOM 1071 N N   . SER A 1 139 ? -15.532 0.485   10.402  1.00 54.00 139 A 1 
ATOM 1072 C CA  . SER A 1 139 ? -16.448 0.030   9.363   1.00 54.55 139 A 1 
ATOM 1073 C C   . SER A 1 139 ? -17.833 0.600   9.689   1.00 56.30 139 A 1 
ATOM 1074 O O   . SER A 1 139 ? -18.263 0.639   10.845  1.00 54.08 139 A 1 
ATOM 1075 C CB  . SER A 1 139 ? -16.430 -1.499  9.179   1.00 50.56 139 A 1 
ATOM 1076 O OG  . SER A 1 139 ? -17.314 -2.141  10.060  1.00 44.84 139 A 1 
ATOM 1077 N N   . ILE A 1 140 ? -18.517 1.129   8.694   1.00 50.84 140 A 1 
ATOM 1078 C CA  . ILE A 1 140 ? -19.869 1.692   8.869   1.00 52.01 140 A 1 
ATOM 1079 C C   . ILE A 1 140 ? -20.792 0.642   9.506   1.00 54.60 140 A 1 
ATOM 1080 O O   . ILE A 1 140 ? -21.691 0.977   10.276  1.00 53.70 140 A 1 
ATOM 1081 C CB  . ILE A 1 140 ? -20.398 2.190   7.504   1.00 50.68 140 A 1 
ATOM 1082 C CG1 . ILE A 1 140 ? -19.531 3.368   6.986   1.00 47.15 140 A 1 
ATOM 1083 C CG2 . ILE A 1 140 ? -21.877 2.615   7.584   1.00 45.36 140 A 1 
ATOM 1084 C CD1 . ILE A 1 140 ? -19.781 3.738   5.517   1.00 42.96 140 A 1 
ATOM 1085 N N   . GLU A 1 141 ? -20.523 -0.632  9.243   1.00 58.32 141 A 1 
ATOM 1086 C CA  . GLU A 1 141 ? -21.219 -1.787  9.805   1.00 60.84 141 A 1 
ATOM 1087 C C   . GLU A 1 141 ? -20.942 -1.958  11.303  1.00 62.06 141 A 1 
ATOM 1088 O O   . GLU A 1 141 ? -21.889 -2.112  12.072  1.00 60.33 141 A 1 
ATOM 1089 C CB  . GLU A 1 141 ? -20.821 -3.047  9.027   1.00 59.93 141 A 1 
ATOM 1090 C CG  . GLU A 1 141 ? -21.219 -2.927  7.538   1.00 53.98 141 A 1 
ATOM 1091 C CD  . GLU A 1 141 ? -20.892 -4.176  6.708   1.00 50.65 141 A 1 
ATOM 1092 O OE1 . GLU A 1 141 ? -21.283 -4.170  5.520   1.00 47.47 141 A 1 
ATOM 1093 O OE2 . GLU A 1 141 ? -20.274 -5.112  7.257   1.00 44.35 141 A 1 
ATOM 1094 N N   . ASP A 1 142 ? -19.703 -1.820  11.776  1.00 56.99 142 A 1 
ATOM 1095 C CA  . ASP A 1 142 ? -19.372 -1.934  13.206  1.00 59.10 142 A 1 
ATOM 1096 C C   . ASP A 1 142 ? -19.917 -0.764  14.022  1.00 59.47 142 A 1 
ATOM 1097 O O   . ASP A 1 142 ? -20.385 -0.944  15.148  1.00 59.14 142 A 1 
ATOM 1098 C CB  . ASP A 1 142 ? -17.854 -2.011  13.422  1.00 57.54 142 A 1 
ATOM 1099 C CG  . ASP A 1 142 ? -17.231 -3.258  12.801  1.00 52.09 142 A 1 
ATOM 1100 O OD1 . ASP A 1 142 ? -17.861 -4.332  12.892  1.00 49.10 142 A 1 
ATOM 1101 O OD2 . ASP A 1 142 ? -16.143 -3.087  12.206  1.00 47.36 142 A 1 
ATOM 1102 N N   . ILE A 1 143 ? -19.903 0.446   13.453  1.00 55.09 143 A 1 
ATOM 1103 C CA  . ILE A 1 143 ? -20.527 1.622   14.074  1.00 56.17 143 A 1 
ATOM 1104 C C   . ILE A 1 143 ? -22.042 1.428   14.156  1.00 58.89 143 A 1 
ATOM 1105 O O   . ILE A 1 143 ? -22.642 1.656   15.210  1.00 59.68 143 A 1 
ATOM 1106 C CB  . ILE A 1 143 ? -20.158 2.915   13.309  1.00 54.54 143 A 1 
ATOM 1107 C CG1 . ILE A 1 143 ? -18.633 3.171   13.388  1.00 50.96 143 A 1 
ATOM 1108 C CG2 . ILE A 1 143 ? -20.922 4.126   13.884  1.00 49.16 143 A 1 
ATOM 1109 C CD1 . ILE A 1 143 ? -18.144 4.287   12.452  1.00 46.88 143 A 1 
ATOM 1110 N N   . ARG A 1 144 ? -22.665 0.967   13.070  1.00 64.76 144 A 1 
ATOM 1111 C CA  . ARG A 1 144 ? -24.098 0.655   13.031  1.00 66.67 144 A 1 
ATOM 1112 C C   . ARG A 1 144 ? -24.446 -0.451  14.030  1.00 68.26 144 A 1 
ATOM 1113 O O   . ARG A 1 144 ? -25.381 -0.271  14.808  1.00 69.95 144 A 1 
ATOM 1114 C CB  . ARG A 1 144 ? -24.503 0.296   11.589  1.00 65.60 144 A 1 
ATOM 1115 C CG  . ARG A 1 144 ? -25.989 -0.085  11.485  1.00 58.26 144 A 1 
ATOM 1116 C CD  . ARG A 1 144 ? -26.369 -0.529  10.068  1.00 57.25 144 A 1 
ATOM 1117 N NE  . ARG A 1 144 ? -26.954 0.555   9.260   1.00 51.57 144 A 1 
ATOM 1118 C CZ  . ARG A 1 144 ? -27.375 0.449   8.007   1.00 46.67 144 A 1 
ATOM 1119 N NH1 . ARG A 1 144 ? -27.210 -0.644  7.311   1.00 45.59 144 A 1 
ATOM 1120 N NH2 . ARG A 1 144 ? -27.993 1.443   7.426   1.00 42.76 144 A 1 
ATOM 1121 N N   . ASN A 1 145 ? -23.697 -1.540  14.064  1.00 71.25 145 A 1 
ATOM 1122 C CA  . ASN A 1 145 ? -23.925 -2.656  14.976  1.00 73.12 145 A 1 
ATOM 1123 C C   . ASN A 1 145 ? -23.769 -2.236  16.438  1.00 74.38 145 A 1 
ATOM 1124 O O   . ASN A 1 145 ? -24.637 -2.547  17.249  1.00 74.47 145 A 1 
ATOM 1125 C CB  . ASN A 1 145 ? -22.985 -3.817  14.607  1.00 71.29 145 A 1 
ATOM 1126 C CG  . ASN A 1 145 ? -23.413 -4.535  13.337  1.00 64.69 145 A 1 
ATOM 1127 O OD1 . ASN A 1 145 ? -24.554 -4.472  12.906  1.00 60.32 145 A 1 
ATOM 1128 N ND2 . ASN A 1 145 ? -22.518 -5.267  12.715  1.00 58.17 145 A 1 
ATOM 1129 N N   . ARG A 1 146 ? -22.745 -1.442  16.780  1.00 69.99 146 A 1 
ATOM 1130 C CA  . ARG A 1 146 ? -22.610 -0.871  18.133  1.00 69.45 146 A 1 
ATOM 1131 C C   . ARG A 1 146 ? -23.796 0.003   18.502  1.00 71.73 146 A 1 
ATOM 1132 O O   . ARG A 1 146 ? -24.317 -0.134  19.603  1.00 72.68 146 A 1 
ATOM 1133 C CB  . ARG A 1 146 ? -21.302 -0.077  18.260  1.00 65.67 146 A 1 
ATOM 1134 C CG  . ARG A 1 146 ? -20.127 -1.017  18.566  1.00 57.98 146 A 1 
ATOM 1135 C CD  . ARG A 1 146 ? -18.844 -0.235  18.863  1.00 54.79 146 A 1 
ATOM 1136 N NE  . ARG A 1 146 ? -18.220 0.293   17.643  1.00 49.76 146 A 1 
ATOM 1137 C CZ  . ARG A 1 146 ? -17.007 0.821   17.576  1.00 43.42 146 A 1 
ATOM 1138 N NH1 . ARG A 1 146 ? -16.292 1.071   18.635  1.00 42.54 146 A 1 
ATOM 1139 N NH2 . ARG A 1 146 ? -16.463 1.091   16.431  1.00 39.67 146 A 1 
ATOM 1140 N N   . LYS A 1 147 ? -24.261 0.855   17.581  1.00 70.76 147 A 1 
ATOM 1141 C CA  . LYS A 1 147 ? -25.424 1.709   17.847  1.00 71.28 147 A 1 
ATOM 1142 C C   . LYS A 1 147 ? -26.706 0.897   18.021  1.00 75.73 147 A 1 
ATOM 1143 O O   . LYS A 1 147 ? -27.494 1.208   18.911  1.00 77.91 147 A 1 
ATOM 1144 C CB  . LYS A 1 147 ? -25.556 2.774   16.740  1.00 67.68 147 A 1 
ATOM 1145 C CG  . LYS A 1 147 ? -26.510 3.925   17.128  1.00 59.33 147 A 1 
ATOM 1146 C CD  . LYS A 1 147 ? -25.959 4.719   18.328  1.00 55.75 147 A 1 
ATOM 1147 C CE  . LYS A 1 147 ? -26.900 5.801   18.841  1.00 49.91 147 A 1 
ATOM 1148 N NZ  . LYS A 1 147 ? -26.363 6.348   20.120  1.00 44.03 147 A 1 
ATOM 1149 N N   . ILE A 1 148 ? -26.896 -0.149  17.221  1.00 78.51 148 A 1 
ATOM 1150 C CA  . ILE A 1 148 ? -28.026 -1.077  17.369  1.00 80.34 148 A 1 
ATOM 1151 C C   . ILE A 1 148 ? -27.976 -1.757  18.742  1.00 82.66 148 A 1 
ATOM 1152 O O   . ILE A 1 148 ? -28.985 -1.767  19.437  1.00 82.78 148 A 1 
ATOM 1153 C CB  . ILE A 1 148 ? -28.045 -2.102  16.212  1.00 79.46 148 A 1 
ATOM 1154 C CG1 . ILE A 1 148 ? -28.437 -1.405  14.888  1.00 76.52 148 A 1 
ATOM 1155 C CG2 . ILE A 1 148 ? -29.029 -3.257  16.499  1.00 75.49 148 A 1 
ATOM 1156 C CD1 . ILE A 1 148 ? -28.142 -2.250  13.637  1.00 70.74 148 A 1 
ATOM 1157 N N   . GLN A 1 149 ? -26.821 -2.256  19.163  1.00 84.75 149 A 1 
ATOM 1158 C CA  . GLN A 1 149 ? -26.669 -2.895  20.473  1.00 84.42 149 A 1 
ATOM 1159 C C   . GLN A 1 149 ? -26.894 -1.914  21.633  1.00 84.88 149 A 1 
ATOM 1160 O O   . GLN A 1 149 ? -27.529 -2.277  22.620  1.00 84.65 149 A 1 
ATOM 1161 C CB  . GLN A 1 149 ? -25.276 -3.545  20.585  1.00 82.94 149 A 1 
ATOM 1162 C CG  . GLN A 1 149 ? -25.087 -4.752  19.645  1.00 76.37 149 A 1 
ATOM 1163 C CD  . GLN A 1 149 ? -26.053 -5.898  19.919  1.00 71.32 149 A 1 
ATOM 1164 O OE1 . GLN A 1 149 ? -26.518 -6.124  21.021  1.00 64.22 149 A 1 
ATOM 1165 N NE2 . GLN A 1 149 ? -26.406 -6.683  18.919  1.00 60.26 149 A 1 
ATOM 1166 N N   . GLU A 1 150 ? -26.441 -0.666  21.507  1.00 79.19 150 A 1 
ATOM 1167 C CA  . GLU A 1 150 ? -26.686 0.384   22.503  1.00 78.63 150 A 1 
ATOM 1168 C C   . GLU A 1 150 ? -28.184 0.682   22.652  1.00 80.43 150 A 1 
ATOM 1169 O O   . GLU A 1 150 ? -28.701 0.731   23.769  1.00 80.44 150 A 1 
ATOM 1170 C CB  . GLU A 1 150 ? -25.919 1.659   22.085  1.00 76.71 150 A 1 
ATOM 1171 C CG  . GLU A 1 150 ? -25.915 2.756   23.165  1.00 65.63 150 A 1 
ATOM 1172 C CD  . GLU A 1 150 ? -25.522 4.141   22.623  1.00 60.68 150 A 1 
ATOM 1173 O OE1 . GLU A 1 150 ? -25.919 5.155   23.251  1.00 54.48 150 A 1 
ATOM 1174 O OE2 . GLU A 1 150 ? -24.952 4.262   21.515  1.00 54.69 150 A 1 
ATOM 1175 N N   . VAL A 1 151 ? -28.892 0.862   21.532  1.00 88.26 151 A 1 
ATOM 1176 C CA  . VAL A 1 151 ? -30.341 1.127   21.528  1.00 87.32 151 A 1 
ATOM 1177 C C   . VAL A 1 151 ? -31.111 -0.079  22.060  1.00 88.36 151 A 1 
ATOM 1178 O O   . VAL A 1 151 ? -32.001 0.089   22.889  1.00 88.16 151 A 1 
ATOM 1179 C CB  . VAL A 1 151 ? -30.823 1.525   20.118  1.00 86.22 151 A 1 
ATOM 1180 C CG1 . VAL A 1 151 ? -32.350 1.639   20.023  1.00 79.46 151 A 1 
ATOM 1181 C CG2 . VAL A 1 151 ? -30.253 2.899   19.722  1.00 78.63 151 A 1 
ATOM 1182 N N   . LEU A 1 152 ? -30.745 -1.286  21.633  1.00 88.90 152 A 1 
ATOM 1183 C CA  . LEU A 1 152 ? -31.366 -2.518  22.110  1.00 88.09 152 A 1 
ATOM 1184 C C   . LEU A 1 152 ? -31.166 -2.701  23.619  1.00 88.56 152 A 1 
ATOM 1185 O O   . LEU A 1 152 ? -32.114 -3.037  24.318  1.00 88.28 152 A 1 
ATOM 1186 C CB  . LEU A 1 152 ? -30.775 -3.706  21.325  1.00 86.76 152 A 1 
ATOM 1187 C CG  . LEU A 1 152 ? -31.516 -5.033  21.578  1.00 78.34 152 A 1 
ATOM 1188 C CD1 . LEU A 1 152 ? -32.826 -5.096  20.794  1.00 72.85 152 A 1 
ATOM 1189 C CD2 . LEU A 1 152 ? -30.644 -6.211  21.143  1.00 71.72 152 A 1 
ATOM 1190 N N   . GLY A 1 153 ? -29.964 -2.438  24.125  1.00 92.13 153 A 1 
ATOM 1191 C CA  . GLY A 1 153 ? -29.660 -2.525  25.552  1.00 91.50 153 A 1 
ATOM 1192 C C   . GLY A 1 153 ? -30.510 -1.575  26.394  1.00 91.84 153 A 1 
ATOM 1193 O O   . GLY A 1 153 ? -31.104 -2.009  27.379  1.00 90.82 153 A 1 
ATOM 1194 N N   . ARG A 1 154 ? -30.639 -0.309  25.968  1.00 88.39 154 A 1 
ATOM 1195 C CA  . ARG A 1 154 ? -31.501 0.677   26.649  1.00 87.70 154 A 1 
ATOM 1196 C C   . ARG A 1 154 ? -32.972 0.275   26.605  1.00 89.07 154 A 1 
ATOM 1197 O O   . ARG A 1 154 ? -33.639 0.310   27.631  1.00 87.88 154 A 1 
ATOM 1198 C CB  . ARG A 1 154 ? -31.330 2.066   26.030  1.00 86.71 154 A 1 
ATOM 1199 C CG  . ARG A 1 154 ? -29.952 2.661   26.327  1.00 74.84 154 A 1 
ATOM 1200 C CD  . ARG A 1 154 ? -29.866 4.046   25.688  1.00 73.81 154 A 1 
ATOM 1201 N NE  . ARG A 1 154 ? -28.491 4.573   25.725  1.00 62.65 154 A 1 
ATOM 1202 C CZ  . ARG A 1 154 ? -28.133 5.819   25.486  1.00 56.35 154 A 1 
ATOM 1203 N NH1 . ARG A 1 154 ? -29.010 6.751   25.241  1.00 51.29 154 A 1 
ATOM 1204 N NH2 . ARG A 1 154 ? -26.871 6.142   25.475  1.00 47.60 154 A 1 
ATOM 1205 N N   . PHE A 1 155 ? -33.451 -0.142  25.443  1.00 90.72 155 A 1 
ATOM 1206 C CA  . PHE A 1 155 ? -34.828 -0.588  25.260  1.00 89.24 155 A 1 
ATOM 1207 C C   . PHE A 1 155 ? -35.170 -1.789  26.152  1.00 91.10 155 A 1 
ATOM 1208 O O   . PHE A 1 155 ? -36.203 -1.790  26.816  1.00 91.00 155 A 1 
ATOM 1209 C CB  . PHE A 1 155 ? -35.017 -0.927  23.777  1.00 87.70 155 A 1 
ATOM 1210 C CG  . PHE A 1 155 ? -36.372 -1.522  23.459  1.00 86.12 155 A 1 
ATOM 1211 C CD1 . PHE A 1 155 ? -36.505 -2.907  23.235  1.00 80.53 155 A 1 
ATOM 1212 C CD2 . PHE A 1 155 ? -37.504 -0.690  23.390  1.00 80.76 155 A 1 
ATOM 1213 C CE1 . PHE A 1 155 ? -37.764 -3.450  22.919  1.00 78.91 155 A 1 
ATOM 1214 C CE2 . PHE A 1 155 ? -38.759 -1.234  23.077  1.00 79.28 155 A 1 
ATOM 1215 C CZ  . PHE A 1 155 ? -38.891 -2.614  22.836  1.00 80.44 155 A 1 
ATOM 1216 N N   . MET A 1 156 ? -34.302 -2.787  26.206  1.00 90.60 156 A 1 
ATOM 1217 C CA  . MET A 1 156 ? -34.493 -3.949  27.075  1.00 90.32 156 A 1 
ATOM 1218 C C   . MET A 1 156 ? -34.506 -3.551  28.553  1.00 91.76 156 A 1 
ATOM 1219 O O   . MET A 1 156 ? -35.361 -4.029  29.287  1.00 91.67 156 A 1 
ATOM 1220 C CB  . MET A 1 156 ? -33.394 -4.991  26.811  1.00 88.68 156 A 1 
ATOM 1221 C CG  . MET A 1 156 ? -33.557 -5.691  25.455  1.00 83.26 156 A 1 
ATOM 1222 S SD  . MET A 1 156 ? -35.035 -6.732  25.234  1.00 77.41 156 A 1 
ATOM 1223 C CE  . MET A 1 156 ? -34.754 -7.990  26.506  1.00 65.32 156 A 1 
ATOM 1224 N N   . GLN A 1 157 ? -33.610 -2.654  28.971  1.00 92.25 157 A 1 
ATOM 1225 C CA  . GLN A 1 157 ? -33.543 -2.179  30.348  1.00 92.72 157 A 1 
ATOM 1226 C C   . GLN A 1 157 ? -34.808 -1.411  30.750  1.00 93.32 157 A 1 
ATOM 1227 O O   . GLN A 1 157 ? -35.392 -1.716  31.787  1.00 92.85 157 A 1 
ATOM 1228 C CB  . GLN A 1 157 ? -32.267 -1.342  30.512  1.00 92.47 157 A 1 
ATOM 1229 C CG  . GLN A 1 157 ? -32.050 -0.950  31.981  1.00 83.78 157 A 1 
ATOM 1230 C CD  . GLN A 1 157 ? -30.707 -0.274  32.232  1.00 79.12 157 A 1 
ATOM 1231 O OE1 . GLN A 1 157 ? -29.883 -0.009  31.363  1.00 73.03 157 A 1 
ATOM 1232 N NE2 . GLN A 1 157 ? -30.427 0.033   33.482  1.00 68.55 157 A 1 
ATOM 1233 N N   . GLU A 1 158 ? -35.291 -0.485  29.914  1.00 91.98 158 A 1 
ATOM 1234 C CA  . GLU A 1 158 ? -36.526 0.268   30.182  1.00 91.34 158 A 1 
ATOM 1235 C C   . GLU A 1 158 ? -37.750 -0.654  30.310  1.00 92.41 158 A 1 
ATOM 1236 O O   . GLU A 1 158 ? -38.610 -0.444  31.165  1.00 91.32 158 A 1 
ATOM 1237 C CB  . GLU A 1 158 ? -36.763 1.293   29.056  1.00 91.50 158 A 1 
ATOM 1238 C CG  . GLU A 1 158 ? -35.807 2.500   29.124  1.00 85.79 158 A 1 
ATOM 1239 C CD  . GLU A 1 158 ? -35.950 3.473   27.936  1.00 81.49 158 A 1 
ATOM 1240 O OE1 . GLU A 1 158 ? -35.056 4.341   27.780  1.00 73.74 158 A 1 
ATOM 1241 O OE2 . GLU A 1 158 ? -36.932 3.366   27.169  1.00 73.41 158 A 1 
ATOM 1242 N N   . LEU A 1 159 ? -37.828 -1.704  29.487  1.00 91.96 159 A 1 
ATOM 1243 C CA  . LEU A 1 159 ? -38.923 -2.675  29.568  1.00 91.66 159 A 1 
ATOM 1244 C C   . LEU A 1 159 ? -38.810 -3.612  30.782  1.00 92.78 159 A 1 
ATOM 1245 O O   . LEU A 1 159 ? -39.835 -3.963  31.371  1.00 91.87 159 A 1 
ATOM 1246 C CB  . LEU A 1 159 ? -38.986 -3.467  28.260  1.00 90.40 159 A 1 
ATOM 1247 C CG  . LEU A 1 159 ? -39.445 -2.660  27.032  1.00 89.31 159 A 1 
ATOM 1248 C CD1 . LEU A 1 159 ? -39.456 -3.591  25.825  1.00 81.44 159 A 1 
ATOM 1249 C CD2 . LEU A 1 159 ? -40.859 -2.090  27.174  1.00 81.18 159 A 1 
ATOM 1250 N N   . GLU A 1 160 ? -37.606 -4.000  31.172  1.00 92.16 160 A 1 
ATOM 1251 C CA  . GLU A 1 160 ? -37.357 -4.763  32.401  1.00 92.37 160 A 1 
ATOM 1252 C C   . GLU A 1 160 ? -37.697 -3.931  33.651  1.00 93.25 160 A 1 
ATOM 1253 O O   . GLU A 1 160 ? -38.338 -4.450  34.567  1.00 92.21 160 A 1 
ATOM 1254 C CB  . GLU A 1 160 ? -35.905 -5.291  32.427  1.00 91.92 160 A 1 
ATOM 1255 C CG  . GLU A 1 160 ? -35.689 -6.495  31.477  1.00 86.27 160 A 1 
ATOM 1256 C CD  . GLU A 1 160 ? -34.249 -7.066  31.443  1.00 83.13 160 A 1 
ATOM 1257 O OE1 . GLU A 1 160 ? -34.027 -8.077  30.712  1.00 75.07 160 A 1 
ATOM 1258 O OE2 . GLU A 1 160 ? -33.362 -6.562  32.159  1.00 76.97 160 A 1 
ATOM 1259 N N   . ASP A 1 161 ? -37.392 -2.624  33.661  1.00 94.01 161 A 1 
ATOM 1260 C CA  . ASP A 1 161 ? -37.750 -1.693  34.741  1.00 94.45 161 A 1 
ATOM 1261 C C   . ASP A 1 161 ? -39.276 -1.521  34.879  1.00 94.61 161 A 1 
ATOM 1262 O O   . ASP A 1 161 ? -39.795 -1.313  35.980  1.00 92.77 161 A 1 
ATOM 1263 C CB  . ASP A 1 161 ? -37.076 -0.324  34.496  1.00 94.05 161 A 1 
ATOM 1264 C CG  . ASP A 1 161 ? -35.551 -0.302  34.709  1.00 89.96 161 A 1 
ATOM 1265 O OD1 . ASP A 1 161 ? -35.016 -1.220  35.370  1.00 84.41 161 A 1 
ATOM 1266 O OD2 . ASP A 1 161 ? -34.921 0.687   34.261  1.00 85.47 161 A 1 
ATOM 1267 N N   . LEU A 1 162 ? -40.023 -1.672  33.783  1.00 92.72 162 A 1 
ATOM 1268 C CA  . LEU A 1 162 ? -41.493 -1.728  33.773  1.00 92.12 162 A 1 
ATOM 1269 C C   . LEU A 1 162 ? -42.061 -3.093  34.221  1.00 93.22 162 A 1 
ATOM 1270 O O   . LEU A 1 162 ? -43.282 -3.289  34.240  1.00 90.87 162 A 1 
ATOM 1271 C CB  . LEU A 1 162 ? -42.006 -1.319  32.382  1.00 91.68 162 A 1 
ATOM 1272 C CG  . LEU A 1 162 ? -41.757 0.158   32.011  1.00 90.44 162 A 1 
ATOM 1273 C CD1 . LEU A 1 162 ? -42.106 0.378   30.539  1.00 81.45 162 A 1 
ATOM 1274 C CD2 . LEU A 1 162 ? -42.603 1.116   32.846  1.00 82.22 162 A 1 
ATOM 1275 N N   . GLY A 1 163 ? -41.209 -4.036  34.594  1.00 92.98 163 A 1 
ATOM 1276 C CA  . GLY A 1 163 ? -41.599 -5.354  35.101  1.00 92.93 163 A 1 
ATOM 1277 C C   . GLY A 1 163 ? -41.958 -6.377  34.018  1.00 93.19 163 A 1 
ATOM 1278 O O   . GLY A 1 163 ? -42.574 -7.405  34.317  1.00 89.98 163 A 1 
ATOM 1279 N N   . LEU A 1 164 ? -41.583 -6.115  32.754  1.00 92.67 164 A 1 
ATOM 1280 C CA  . LEU A 1 164 ? -41.801 -7.052  31.656  1.00 92.73 164 A 1 
ATOM 1281 C C   . LEU A 1 164 ? -40.641 -8.052  31.566  1.00 93.23 164 A 1 
ATOM 1282 O O   . LEU A 1 164 ? -39.487 -7.696  31.352  1.00 90.97 164 A 1 
ATOM 1283 C CB  . LEU A 1 164 ? -42.008 -6.288  30.340  1.00 91.23 164 A 1 
ATOM 1284 C CG  . LEU A 1 164 ? -43.299 -5.447  30.300  1.00 88.17 164 A 1 
ATOM 1285 C CD1 . LEU A 1 164 ? -43.292 -4.557  29.057  1.00 77.93 164 A 1 
ATOM 1286 C CD2 . LEU A 1 164 ? -44.548 -6.327  30.229  1.00 77.65 164 A 1 
ATOM 1287 N N   . GLY A 1 165 ? -40.960 -9.332  31.691  1.00 93.82 165 A 1 
ATOM 1288 C CA  . GLY A 1 165 ? -39.983 -10.392 31.440  1.00 93.28 165 A 1 
ATOM 1289 C C   . GLY A 1 165 ? -39.650 -10.536 29.950  1.00 93.33 165 A 1 
ATOM 1290 O O   . GLY A 1 165 ? -40.475 -10.219 29.088  1.00 91.80 165 A 1 
ATOM 1291 N N   . LYS A 1 166 ? -38.483 -11.088 29.637  1.00 93.27 166 A 1 
ATOM 1292 C CA  . LYS A 1 166 ? -37.953 -11.249 28.267  1.00 92.29 166 A 1 
ATOM 1293 C C   . LYS A 1 166 ? -38.939 -11.899 27.294  1.00 92.94 166 A 1 
ATOM 1294 O O   . LYS A 1 166 ? -39.070 -11.442 26.163  1.00 92.66 166 A 1 
ATOM 1295 C CB  . LYS A 1 166 ? -36.637 -12.047 28.309  1.00 89.83 166 A 1 
ATOM 1296 C CG  . LYS A 1 166 ? -35.544 -11.255 29.039  1.00 80.59 166 A 1 
ATOM 1297 C CD  . LYS A 1 166 ? -34.199 -11.986 29.065  1.00 77.92 166 A 1 
ATOM 1298 C CE  . LYS A 1 166 ? -33.217 -11.070 29.807  1.00 69.07 166 A 1 
ATOM 1299 N NZ  . LYS A 1 166 ? -31.865 -11.664 29.936  1.00 62.31 166 A 1 
ATOM 1300 N N   . ASP A 1 167 ? -39.685 -12.896 27.744  1.00 92.21 167 A 1 
ATOM 1301 C CA  . ASP A 1 167 ? -40.661 -13.597 26.906  1.00 92.80 167 A 1 
ATOM 1302 C C   . ASP A 1 167 ? -41.816 -12.684 26.473  1.00 93.01 167 A 1 
ATOM 1303 O O   . ASP A 1 167 ? -42.213 -12.691 25.305  1.00 91.44 167 A 1 
ATOM 1304 C CB  . ASP A 1 167 ? -41.189 -14.826 27.660  1.00 92.04 167 A 1 
ATOM 1305 C CG  . ASP A 1 167 ? -40.073 -15.800 28.038  1.00 88.29 167 A 1 
ATOM 1306 O OD1 . ASP A 1 167 ? -39.151 -15.981 27.214  1.00 80.87 167 A 1 
ATOM 1307 O OD2 . ASP A 1 167 ? -40.117 -16.300 29.180  1.00 81.72 167 A 1 
ATOM 1308 N N   . LYS A 1 168 ? -42.306 -11.820 27.381  1.00 92.45 168 A 1 
ATOM 1309 C CA  . LYS A 1 168 ? -43.353 -10.839 27.072  1.00 91.61 168 A 1 
ATOM 1310 C C   . LYS A 1 168 ? -42.845 -9.726  26.158  1.00 91.90 168 A 1 
ATOM 1311 O O   . LYS A 1 168 ? -43.583 -9.271  25.291  1.00 90.93 168 A 1 
ATOM 1312 C CB  . LYS A 1 168 ? -43.928 -10.233 28.359  1.00 91.59 168 A 1 
ATOM 1313 C CG  . LYS A 1 168 ? -44.789 -11.229 29.143  1.00 84.64 168 A 1 
ATOM 1314 C CD  . LYS A 1 168 ? -45.464 -10.513 30.322  1.00 79.26 168 A 1 
ATOM 1315 C CE  . LYS A 1 168 ? -46.388 -11.471 31.075  1.00 71.39 168 A 1 
ATOM 1316 N NZ  . LYS A 1 168 ? -47.085 -10.784 32.188  1.00 62.66 168 A 1 
ATOM 1317 N N   . ILE A 1 169 ? -41.588 -9.311  26.321  1.00 90.87 169 A 1 
ATOM 1318 C CA  . ILE A 1 169 ? -40.958 -8.330  25.427  1.00 89.31 169 A 1 
ATOM 1319 C C   . ILE A 1 169 ? -40.896 -8.883  23.998  1.00 89.09 169 A 1 
ATOM 1320 O O   . ILE A 1 169 ? -41.272 -8.193  23.051  1.00 88.31 169 A 1 
ATOM 1321 C CB  . ILE A 1 169 ? -39.560 -7.927  25.957  1.00 89.31 169 A 1 
ATOM 1322 C CG1 . ILE A 1 169 ? -39.673 -7.251  27.340  1.00 87.89 169 A 1 
ATOM 1323 C CG2 . ILE A 1 169 ? -38.866 -6.987  24.955  1.00 86.63 169 A 1 
ATOM 1324 C CD1 . ILE A 1 169 ? -38.336 -7.026  28.049  1.00 83.08 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? -40.494 -10.143 23.832  1.00 90.80 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? -40.457 -10.793 22.518  1.00 89.92 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? -41.851 -10.919 21.889  1.00 89.70 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? -41.996 -10.744 20.677  1.00 88.89 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? -39.815 -12.186 22.653  1.00 89.50 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? -38.303 -12.170 22.939  1.00 84.65 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? -37.830 -13.598 23.217  1.00 77.99 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? -37.502 -11.627 21.754  1.00 78.38 170 A 1 
ATOM 1333 N N   . GLU A 1 171 ? -42.869 -11.207 22.690  1.00 90.38 171 A 1 
ATOM 1334 C CA  . GLU A 1 171 ? -44.256 -11.277 22.230  1.00 89.71 171 A 1 
ATOM 1335 C C   . GLU A 1 171 ? -44.774 -9.903  21.778  1.00 89.26 171 A 1 
ATOM 1336 O O   . GLU A 1 171 ? -45.344 -9.787  20.691  1.00 88.68 171 A 1 
ATOM 1337 C CB  . GLU A 1 171 ? -45.106 -11.887 23.352  1.00 90.16 171 A 1 
ATOM 1338 C CG  . GLU A 1 171 ? -46.520 -12.235 22.874  1.00 80.12 171 A 1 
ATOM 1339 C CD  . GLU A 1 171 ? -47.360 -12.947 23.949  1.00 76.71 171 A 1 
ATOM 1340 O OE1 . GLU A 1 171 ? -48.442 -13.448 23.577  1.00 69.38 171 A 1 
ATOM 1341 O OE2 . GLU A 1 171 ? -46.934 -12.987 25.125  1.00 71.36 171 A 1 
ATOM 1342 N N   . LEU A 1 172 ? -44.484 -8.847  22.543  1.00 91.00 172 A 1 
ATOM 1343 C CA  . LEU A 1 172 ? -44.832 -7.474  22.172  1.00 88.77 172 A 1 
ATOM 1344 C C   . LEU A 1 172 ? -44.155 -7.041  20.872  1.00 88.81 172 A 1 
ATOM 1345 O O   . LEU A 1 172 ? -44.819 -6.484  20.001  1.00 87.40 172 A 1 
ATOM 1346 C CB  . LEU A 1 172 ? -44.459 -6.517  23.315  1.00 88.20 172 A 1 
ATOM 1347 C CG  . LEU A 1 172 ? -45.397 -6.597  24.531  1.00 83.50 172 A 1 
ATOM 1348 C CD1 . LEU A 1 172 ? -44.803 -5.779  25.675  1.00 76.64 172 A 1 
ATOM 1349 C CD2 . LEU A 1 172 ? -46.790 -6.048  24.224  1.00 76.27 172 A 1 
ATOM 1350 N N   . ILE A 1 173 ? -42.869 -7.345  20.695  1.00 90.15 173 A 1 
ATOM 1351 C CA  . ILE A 1 173 ? -42.140 -7.025  19.459  1.00 88.41 173 A 1 
ATOM 1352 C C   . ILE A 1 173 ? -42.745 -7.764  18.259  1.00 88.91 173 A 1 
ATOM 1353 O O   . ILE A 1 173 ? -42.912 -7.171  17.198  1.00 87.63 173 A 1 
ATOM 1354 C CB  . ILE A 1 173 ? -40.636 -7.339  19.620  1.00 87.67 173 A 1 
ATOM 1355 C CG1 . ILE A 1 173 ? -39.994 -6.361  20.634  1.00 85.12 173 A 1 
ATOM 1356 C CG2 . ILE A 1 173 ? -39.890 -7.244  18.274  1.00 83.70 173 A 1 
ATOM 1357 C CD1 . ILE A 1 173 ? -38.594 -6.785  21.099  1.00 78.30 173 A 1 
ATOM 1358 N N   . ARG A 1 174 ? -43.114 -9.043  18.405  1.00 90.64 174 A 1 
ATOM 1359 C CA  . ARG A 1 174 ? -43.749 -9.813  17.321  1.00 88.94 174 A 1 
ATOM 1360 C C   . ARG A 1 174 ? -45.123 -9.274  16.943  1.00 87.96 174 A 1 
ATOM 1361 O O   . ARG A 1 174 ? -45.482 -9.319  15.772  1.00 86.79 174 A 1 
ATOM 1362 C CB  . ARG A 1 174 ? -43.874 -11.284 17.727  1.00 89.07 174 A 1 
ATOM 1363 C CG  . ARG A 1 174 ? -42.528 -12.015 17.656  1.00 81.81 174 A 1 
ATOM 1364 C CD  . ARG A 1 174 ? -42.714 -13.437 18.193  1.00 80.72 174 A 1 
ATOM 1365 N NE  . ARG A 1 174 ? -41.449 -14.194 18.179  1.00 73.85 174 A 1 
ATOM 1366 C CZ  . ARG A 1 174 ? -41.287 -15.426 18.617  1.00 68.30 174 A 1 
ATOM 1367 N NH1 . ARG A 1 174 ? -42.281 -16.119 19.103  1.00 63.47 174 A 1 
ATOM 1368 N NH2 . ARG A 1 174 ? -40.113 -15.990 18.579  1.00 62.10 174 A 1 
ATOM 1369 N N   . ASN A 1 175 ? -45.866 -8.790  17.927  1.00 90.69 175 A 1 
ATOM 1370 C CA  . ASN A 1 175 ? -47.208 -8.248  17.729  1.00 88.80 175 A 1 
ATOM 1371 C C   . ASN A 1 175 ? -47.202 -6.759  17.344  1.00 87.05 175 A 1 
ATOM 1372 O O   . ASN A 1 175 ? -48.225 -6.241  16.898  1.00 83.30 175 A 1 
ATOM 1373 C CB  . ASN A 1 175 ? -48.028 -8.524  19.000  1.00 88.42 175 A 1 
ATOM 1374 C CG  . ASN A 1 175 ? -48.270 -10.009 19.242  1.00 85.12 175 A 1 
ATOM 1375 O OD1 . ASN A 1 175 ? -48.189 -10.847 18.359  1.00 76.81 175 A 1 
ATOM 1376 N ND2 . ASN A 1 175 ? -48.596 -10.385 20.458  1.00 77.84 175 A 1 
ATOM 1377 N N   . SER A 1 176 ? -46.069 -6.067  17.504  1.00 88.53 176 A 1 
ATOM 1378 C CA  . SER A 1 176 ? -45.929 -4.685  17.063  1.00 84.68 176 A 1 
ATOM 1379 C C   . SER A 1 176 ? -45.745 -4.634  15.546  1.00 81.79 176 A 1 
ATOM 1380 O O   . SER A 1 176 ? -44.700 -4.991  15.012  1.00 75.70 176 A 1 
ATOM 1381 C CB  . SER A 1 176 ? -44.823 -3.953  17.842  1.00 82.68 176 A 1 
ATOM 1382 O OG  . SER A 1 176 ? -43.516 -4.360  17.504  1.00 71.89 176 A 1 
ATOM 1383 N N   . ASN A 1 177 ? -46.745 -4.148  14.834  1.00 84.21 177 A 1 
ATOM 1384 C CA  . ASN A 1 177 ? -46.604 -3.702  13.448  1.00 80.54 177 A 1 
ATOM 1385 C C   . ASN A 1 177 ? -45.892 -2.341  13.445  1.00 79.10 177 A 1 
ATOM 1386 O O   . ASN A 1 177 ? -46.515 -1.302  13.226  1.00 72.21 177 A 1 
ATOM 1387 C CB  . ASN A 1 177 ? -47.990 -3.638  12.764  1.00 75.08 177 A 1 
ATOM 1388 C CG  . ASN A 1 177 ? -48.533 -4.984  12.323  1.00 66.75 177 A 1 
ATOM 1389 O OD1 . ASN A 1 177 ? -47.841 -5.968  12.146  1.00 59.05 177 A 1 
ATOM 1390 N ND2 . ASN A 1 177 ? -49.822 -5.062  12.087  1.00 59.56 177 A 1 
ATOM 1391 N N   . ALA A 1 178 ? -44.615 -2.336  13.770  1.00 76.01 178 A 1 
ATOM 1392 C CA  . ALA A 1 178 ? -43.793 -1.152  13.558  1.00 72.77 178 A 1 
ATOM 1393 C C   . ALA A 1 178 ? -43.572 -0.971  12.043  1.00 70.87 178 A 1 
ATOM 1394 O O   . ALA A 1 178 ? -43.303 -1.961  11.361  1.00 64.10 178 A 1 
ATOM 1395 C CB  . ALA A 1 178 ? -42.492 -1.282  14.359  1.00 67.38 178 A 1 
ATOM 1396 N N   . PRO A 1 179 ? -43.767 0.255   11.511  1.00 73.95 179 A 1 
ATOM 1397 C CA  . PRO A 1 179 ? -43.621 0.554   10.084  1.00 74.96 179 A 1 
ATOM 1398 C C   . PRO A 1 179 ? -42.187 0.397   9.571   1.00 70.28 179 A 1 
ATOM 1399 O O   . PRO A 1 179 ? -41.243 0.548   10.378  1.00 63.21 179 A 1 
ATOM 1400 C CB  . PRO A 1 179 ? -44.121 1.990   9.917   1.00 68.92 179 A 1 
ATOM 1401 C CG  . PRO A 1 179 ? -43.826 2.619   11.272  1.00 67.24 179 A 1 
ATOM 1402 C CD  . PRO A 1 179 ? -44.071 1.464   12.245  1.00 72.84 179 A 1 
ATOM 1403 O OXT . PRO A 1 179 ? -42.071 0.168   8.342   1.00 66.21 179 A 1 
#
