# 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_if08309
#
_entry.id if08309
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n ALA 4   
1 n ILE 5   
1 n ASP 6   
1 n ARG 7   
1 n ARG 8   
1 n LYS 9   
1 n LYS 10  
1 n VAL 11  
1 n VAL 12  
1 n LEU 13  
1 n ARG 14  
1 n ILE 15  
1 n ASN 16  
1 n THR 17  
1 n GLY 18  
1 n LYS 19  
1 n TYR 20  
1 n LYS 21  
1 n VAL 22  
1 n ILE 23  
1 n TRP 24  
1 n ALA 25  
1 n THR 26  
1 n PHE 27  
1 n PHE 28  
1 n ALA 29  
1 n LEU 30  
1 n ILE 31  
1 n ALA 32  
1 n ALA 33  
1 n LEU 34  
1 n LEU 35  
1 n GLN 36  
1 n SER 37  
1 n THR 38  
1 n LEU 39  
1 n LEU 40  
1 n ARG 41  
1 n ARG 42  
1 n LEU 43  
1 n ALA 44  
1 n ILE 45  
1 n TYR 46  
1 n HIS 47  
1 n ALA 48  
1 n VAL 49  
1 n PRO 50  
1 n ASP 51  
1 n LEU 52  
1 n VAL 53  
1 n LEU 54  
1 n GLY 55  
1 n ILE 56  
1 n ILE 57  
1 n VAL 58  
1 n TYR 59  
1 n THR 60  
1 n ALA 61  
1 n TYR 62  
1 n ASN 63  
1 n ASN 64  
1 n GLY 65  
1 n THR 66  
1 n MET 67  
1 n THR 68  
1 n GLY 69  
1 n GLN 70  
1 n LEU 71  
1 n THR 72  
1 n GLY 73  
1 n PHE 74  
1 n PHE 75  
1 n SER 76  
1 n GLY 77  
1 n LEU 78  
1 n ILE 79  
1 n LEU 80  
1 n ASP 81  
1 n PHE 82  
1 n LEU 83  
1 n SER 84  
1 n ALA 85  
1 n ALA 86  
1 n PRO 87  
1 n LEU 88  
1 n GLY 89  
1 n LEU 90  
1 n ASN 91  
1 n ALA 92  
1 n LEU 93  
1 n ILE 94  
1 n ARG 95  
1 n THR 96  
1 n LEU 97  
1 n ILE 98  
1 n GLY 99  
1 n ALA 100 
1 n LEU 101 
1 n ALA 102 
1 n GLY 103 
1 n LEU 104 
1 n MET 105 
1 n LYS 106 
1 n GLY 107 
1 n THR 108 
1 n PHE 109 
1 n PHE 110 
1 n LEU 111 
1 n ASP 112 
1 n ILE 113 
1 n LEU 114 
1 n PHE 115 
1 n LEU 116 
1 n PRO 117 
1 n MET 118 
1 n VAL 119 
1 n LEU 120 
1 n CYS 121 
1 n ALA 122 
1 n ILE 123 
1 n ALA 124 
1 n THR 125 
1 n ILE 126 
1 n LEU 127 
1 n LYS 128 
1 n ALA 129 
1 n ALA 130 
1 n ILE 131 
1 n LEU 132 
1 n PHE 133 
1 n LEU 134 
1 n LEU 135 
1 n HIS 136 
1 n PHE 137 
1 n LEU 138 
1 n PHE 139 
1 n ALA 140 
1 n ALA 141 
1 n GLY 142 
1 n VAL 143 
1 n PRO 144 
1 n SER 145 
1 n TYR 146 
1 n SER 147 
1 n PHE 148 
1 n ILE 149 
1 n GLU 150 
1 n PRO 151 
1 n ILE 152 
1 n PHE 153 
1 n TRP 154 
1 n VAL 155 
1 n GLU 156 
1 n ILE 157 
1 n MET 158 
1 n LEU 159 
1 n ASN 160 
1 n THR 161 
1 n VAL 162 
1 n LEU 163 
1 n ALA 164 
1 n PRO 165 
1 n PHE 166 
1 n LEU 167 
1 n PHE 168 
1 n GLY 169 
1 n PHE 170 
1 n LEU 171 
1 n LYS 172 
1 n LEU 173 
1 n PHE 174 
1 n ASN 175 
1 n SER 176 
1 n LEU 177 
1 n LEU 178 
1 n VAL 179 
1 n GLY 180 
1 n ARG 181 
1 n ARG 182 
1 n GLU 183 
1 n GLY 184 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:39:10)"
_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 84.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
#
_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   ? -38.962 -4.896  -10.583 1.00 87.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.539 -3.731  -9.778  1.00 93.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.713 -4.099  -8.540  1.00 93.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.667 -3.491  -8.346  1.00 91.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.732 -2.833  -9.438  1.00 89.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.108 -1.983  -10.666 1.00 79.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.513 -0.898  -10.374 1.00 71.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.511 0.103   -11.883 1.00 61.66 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -38.054 -5.128  -7.774  1.00 84.55 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -37.314 -5.515  -6.554  1.00 88.48 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -35.805 -5.799  -6.766  1.00 87.21 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -34.968 -5.301  -6.010  1.00 85.10 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -38.027 -6.726  -5.940  1.00 88.74 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -35.412 -6.500  -7.842  1.00 83.70 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -33.992 -6.791  -8.163  1.00 84.78 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -33.148 -5.535  -8.448  1.00 85.97 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -31.946 -5.539  -8.189  1.00 84.92 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -33.891 -7.776  -9.351  1.00 85.51 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -34.107 -9.249  -8.944  1.00 77.49 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -33.911 -10.219 -10.129 1.00 71.45 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -34.057 -11.678 -9.673  1.00 67.22 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -33.933 -12.666 -10.784 1.00 56.39 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -33.746 -4.466  -8.982  1.00 84.75 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -33.039 -3.212  -9.266  1.00 86.50 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -32.785 -2.399  -7.985  1.00 86.67 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -31.723 -1.795  -7.834  1.00 86.07 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -33.848 -2.414  -10.298 1.00 85.89 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? -33.723 -2.441  -7.041  1.00 85.12 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? -33.605 -1.800  -5.725  1.00 82.10 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? -32.545 -2.515  -4.875  1.00 80.66 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? -31.699 -1.851  -4.270  1.00 81.71 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? -34.990 -1.751  -5.039  1.00 83.29 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? -35.957 -0.864  -5.862  1.00 78.14 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? -34.869 -1.215  -3.599  1.00 74.29 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? -37.420 -0.940  -5.406  1.00 70.55 5   A 1 
ATOM 36   N N   . ASP A 1 6   ? -32.518 -3.849  -4.890  1.00 78.62 6   A 1 
ATOM 37   C CA  . ASP A 1 6   ? -31.491 -4.652  -4.204  1.00 79.90 6   A 1 
ATOM 38   C C   . ASP A 1 6   ? -30.077 -4.376  -4.755  1.00 77.55 6   A 1 
ATOM 39   O O   . ASP A 1 6   ? -29.139 -4.123  -3.992  1.00 77.78 6   A 1 
ATOM 40   C CB  . ASP A 1 6   ? -31.855 -6.144  -4.310  1.00 79.87 6   A 1 
ATOM 41   C CG  . ASP A 1 6   ? -30.875 -7.017  -3.517  1.00 75.38 6   A 1 
ATOM 42   O OD1 . ASP A 1 6   ? -30.625 -6.684  -2.343  1.00 69.19 6   A 1 
ATOM 43   O OD2 . ASP A 1 6   ? -30.311 -7.971  -4.101  1.00 70.24 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? -29.924 -4.289  -6.085  1.00 82.41 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? -28.643 -3.895  -6.702  1.00 80.82 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? -28.203 -2.491  -6.292  1.00 81.72 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? -27.033 -2.308  -5.964  1.00 82.63 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? -28.696 -3.999  -8.235  1.00 81.70 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? -28.475 -5.432  -8.736  1.00 74.47 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? -28.374 -5.440  -10.265 1.00 70.77 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? -28.217 -6.805  -10.813 1.00 63.52 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -27.971 -7.122  -12.077 1.00 57.84 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -27.815 -6.214  -13.003 1.00 51.57 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -27.882 -8.374  -12.439 1.00 49.49 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -29.110 -1.516  -6.275  1.00 75.99 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -28.773 -0.151  -5.826  1.00 76.01 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -28.364 -0.118  -4.356  1.00 77.57 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -27.358 0.505   -4.033  1.00 81.05 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -29.917 0.837   -6.088  1.00 78.73 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -29.964 1.316   -7.547  1.00 71.81 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -30.937 2.489   -7.692  1.00 68.96 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -31.036 2.968   -9.090  1.00 62.03 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -31.268 4.213   -9.493  1.00 53.92 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -31.407 5.205   -8.657  1.00 48.45 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -31.371 4.480   -10.764 1.00 48.28 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -29.077 -0.832  -3.482  1.00 78.71 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -28.711 -0.946  -2.061  1.00 75.03 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -27.325 -1.570  -1.884  1.00 74.33 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -26.511 -1.003  -1.161  1.00 75.86 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -29.775 -1.732  -1.278  1.00 77.25 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -30.993 -0.868  -0.920  1.00 73.53 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -31.982 -1.653  -0.045  1.00 69.77 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -33.155 -0.773  0.402   1.00 67.06 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -34.075 -1.491  1.321   1.00 57.23 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? -27.017 -2.661  -2.598  1.00 79.25 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? -25.694 -3.307  -2.568  1.00 75.54 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? -24.573 -2.389  -3.060  1.00 74.25 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? -23.506 -2.355  -2.454  1.00 72.99 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? -25.729 -4.614  -3.375  1.00 75.42 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? -26.416 -5.730  -2.573  1.00 70.18 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? -26.589 -7.013  -3.387  1.00 67.19 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? -27.136 -8.107  -2.456  1.00 62.69 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? -27.774 -9.221  -3.185  1.00 54.99 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? -24.812 -1.606  -4.115  1.00 75.75 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? -23.830 -0.630  -4.623  1.00 72.84 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? -23.591 0.492   -3.607  1.00 73.22 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? -22.439 0.804   -3.310  1.00 71.09 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? -24.263 -0.081  -5.994  1.00 72.32 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? -23.394 1.094   -6.459  1.00 65.91 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? -24.148 -1.172  -7.067  1.00 68.73 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -24.650 1.056   -3.018  1.00 70.22 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -24.534 2.113   -1.995  1.00 70.03 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -23.820 1.600   -0.740  1.00 70.50 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -22.919 2.271   -0.233  1.00 69.45 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -25.921 2.695   -1.663  1.00 70.14 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -25.887 3.657   -0.470  1.00 62.58 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -26.474 3.473   -2.859  1.00 67.37 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -24.149 0.393   -0.270  1.00 71.53 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -23.439 -0.265  0.837   1.00 67.64 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -21.954 -0.441  0.526   1.00 68.39 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -21.111 -0.075  1.341   1.00 67.41 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -24.115 -1.618  1.146   1.00 68.61 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -25.038 -1.543  2.375   1.00 63.03 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -26.311 -2.352  2.169   1.00 58.28 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -24.316 -2.081  3.608   1.00 62.95 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -21.615 -0.913  -0.678  1.00 71.91 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -20.224 -1.138  -1.102  1.00 68.47 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -19.421 0.166   -1.172  1.00 67.28 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -18.268 0.194   -0.747  1.00 65.68 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -20.240 -1.893  -2.440  1.00 66.66 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -18.945 -2.670  -2.696  1.00 61.61 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -19.065 -3.451  -4.006  1.00 58.98 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -18.065 -4.534  -4.097  1.00 55.30 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -17.841 -5.306  -5.148  1.00 50.28 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -18.464 -5.131  -6.280  1.00 47.73 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -16.980 -6.286  -5.073  1.00 46.81 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -20.037 1.248   -1.660  1.00 68.88 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -19.428 2.587   -1.704  1.00 65.92 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -19.189 3.121   -0.285  1.00 67.22 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -18.090 3.595   0.012   1.00 63.88 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -20.297 3.547   -2.547  1.00 63.20 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -20.254 3.139   -4.040  1.00 59.85 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -19.823 5.010   -2.400  1.00 58.93 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -21.338 3.809   -4.895  1.00 56.90 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? -20.176 3.008   0.608   1.00 68.65 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? -20.030 3.465   1.991   1.00 69.18 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? -18.962 2.661   2.742   1.00 69.47 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? -18.089 3.258   3.377   1.00 67.67 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? -21.401 3.434   2.688   1.00 66.07 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? -22.270 4.632   2.334   1.00 60.17 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? -21.842 5.604   1.724   1.00 55.58 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? -23.517 4.621   2.744   1.00 54.66 16  A 1 
ATOM 133  N N   . THR A 1 17  ? -18.939 1.337   2.591   1.00 74.90 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? -17.897 0.494   3.202   1.00 76.24 17  A 1 
ATOM 135  C C   . THR A 1 17  ? -16.497 0.853   2.681   1.00 77.37 17  A 1 
ATOM 136  O O   . THR A 1 17  ? -15.542 0.878   3.454   1.00 72.08 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? -18.182 -0.999  2.964   1.00 71.85 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? -19.509 -1.313  3.295   1.00 63.49 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? -17.324 -1.909  3.840   1.00 62.68 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? -16.362 1.190   1.394   1.00 73.92 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? -15.093 1.648   0.811   1.00 75.71 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? -14.578 2.954   1.429   1.00 77.92 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? -13.391 3.049   1.749   1.00 74.59 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? -15.468 3.924   1.667   1.00 80.89 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? -15.108 5.212   2.288   1.00 81.39 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? -14.558 5.035   3.704   1.00 83.62 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? -13.508 5.593   4.015   1.00 83.07 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? -16.319 6.157   2.308   1.00 78.78 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? -16.709 6.661   0.911   1.00 70.66 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? -17.968 7.534   1.004   1.00 67.95 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? -18.390 8.034   -0.383  1.00 61.91 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? -19.582 8.924   -0.297  1.00 51.89 19  A 1 
ATOM 153  N N   . TYR A 1 20  ? -15.216 4.224   4.535   1.00 85.41 20  A 1 
ATOM 154  C CA  . TYR A 1 20  ? -14.746 3.982   5.905   1.00 88.28 20  A 1 
ATOM 155  C C   . TYR A 1 20  ? -13.356 3.344   5.947   1.00 90.29 20  A 1 
ATOM 156  O O   . TYR A 1 20  ? -12.531 3.745   6.765   1.00 89.28 20  A 1 
ATOM 157  C CB  . TYR A 1 20  ? -15.765 3.122   6.669   1.00 85.36 20  A 1 
ATOM 158  C CG  . TYR A 1 20  ? -17.097 3.808   6.896   1.00 80.63 20  A 1 
ATOM 159  C CD1 . TYR A 1 20  ? -17.171 4.953   7.718   1.00 77.01 20  A 1 
ATOM 160  C CD2 . TYR A 1 20  ? -18.268 3.319   6.282   1.00 76.93 20  A 1 
ATOM 161  C CE1 . TYR A 1 20  ? -18.400 5.613   7.905   1.00 68.50 20  A 1 
ATOM 162  C CE2 . TYR A 1 20  ? -19.499 3.978   6.469   1.00 71.60 20  A 1 
ATOM 163  C CZ  . TYR A 1 20  ? -19.568 5.130   7.278   1.00 67.51 20  A 1 
ATOM 164  O OH  . TYR A 1 20  ? -20.750 5.775   7.449   1.00 67.89 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? -13.048 2.415   5.030   1.00 87.25 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? -11.713 1.795   4.942   1.00 88.56 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? -10.621 2.814   4.634   1.00 91.46 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? -9.568  2.775   5.263   1.00 90.16 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? -11.693 0.714   3.858   1.00 86.23 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? -12.596 -0.470  4.195   1.00 82.17 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? -12.658 -1.391  2.975   1.00 77.85 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? -13.717 -2.456  3.190   1.00 72.68 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? -13.596 -3.524  2.167   1.00 63.53 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? -10.876 3.727   3.691   1.00 90.15 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? -9.933  4.798   3.344   1.00 92.02 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? -9.717  5.724   4.539   1.00 93.36 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? -8.574  6.004   4.878   1.00 93.25 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? -10.411 5.586   2.111   1.00 91.43 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? -9.493  6.772   1.796   1.00 87.62 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? -10.446 4.685   0.869   1.00 87.38 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? -10.789 6.139   5.219   1.00 92.38 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? -10.705 7.010   6.404   1.00 93.07 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? -9.857  6.350   7.499   1.00 93.80 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? -8.921  6.966   8.002   1.00 94.01 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? -12.120 7.371   6.917   1.00 92.74 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? -12.849 8.264   5.884   1.00 88.31 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? -12.054 8.094   8.278   1.00 86.12 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? -14.360 8.393   6.134   1.00 77.96 23  A 1 
ATOM 189  N N   . TRP A 1 24  ? -10.144 5.087   7.835   1.00 93.45 24  A 1 
ATOM 190  C CA  . TRP A 1 24  ? -9.370  4.353   8.837   1.00 93.94 24  A 1 
ATOM 191  C C   . TRP A 1 24  ? -7.921  4.143   8.406   1.00 94.79 24  A 1 
ATOM 192  O O   . TRP A 1 24  ? -7.016  4.377   9.200   1.00 94.27 24  A 1 
ATOM 193  C CB  . TRP A 1 24  ? -10.057 3.024   9.151   1.00 93.56 24  A 1 
ATOM 194  C CG  . TRP A 1 24  ? -11.211 3.159   10.093  1.00 92.17 24  A 1 
ATOM 195  C CD1 . TRP A 1 24  ? -12.517 2.957   9.804   1.00 87.63 24  A 1 
ATOM 196  C CD2 . TRP A 1 24  ? -11.174 3.549   11.498  1.00 89.43 24  A 1 
ATOM 197  N NE1 . TRP A 1 24  ? -13.287 3.196   10.924  1.00 85.18 24  A 1 
ATOM 198  C CE2 . TRP A 1 24  ? -12.509 3.563   12.001  1.00 88.10 24  A 1 
ATOM 199  C CE3 . TRP A 1 24  ? -10.142 3.892   12.402  1.00 83.84 24  A 1 
ATOM 200  C CZ2 . TRP A 1 24  ? -12.806 3.898   13.326  1.00 85.21 24  A 1 
ATOM 201  C CZ3 . TRP A 1 24  ? -10.431 4.228   13.736  1.00 83.12 24  A 1 
ATOM 202  C CH2 . TRP A 1 24  ? -11.760 4.232   14.200  1.00 82.20 24  A 1 
ATOM 203  N N   . ALA A 1 25  ? -7.676  3.781   7.154   1.00 92.37 25  A 1 
ATOM 204  C CA  . ALA A 1 25  ? -6.317  3.622   6.647   1.00 92.56 25  A 1 
ATOM 205  C C   . ALA A 1 25  ? -5.521  4.937   6.700   1.00 93.74 25  A 1 
ATOM 206  O O   . ALA A 1 25  ? -4.368  4.937   7.126   1.00 93.86 25  A 1 
ATOM 207  C CB  . ALA A 1 25  ? -6.395  3.061   5.228   1.00 92.76 25  A 1 
ATOM 208  N N   . THR A 1 26  ? -6.145  6.059   6.340   1.00 93.78 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? -5.538  7.394   6.453   1.00 93.90 26  A 1 
ATOM 210  C C   . THR A 1 26  ? -5.277  7.774   7.912   1.00 94.66 26  A 1 
ATOM 211  O O   . THR A 1 26  ? -4.228  8.335   8.215   1.00 94.69 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? -6.427  8.448   5.777   1.00 93.93 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? -6.638  8.108   4.428   1.00 87.63 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? -5.799  9.836   5.761   1.00 87.57 26  A 1 
ATOM 215  N N   . PHE A 1 27  ? -6.173  7.417   8.832   1.00 95.14 27  A 1 
ATOM 216  C CA  . PHE A 1 27  ? -5.970  7.636   10.265  1.00 95.11 27  A 1 
ATOM 217  C C   . PHE A 1 27  ? -4.779  6.832   10.813  1.00 95.59 27  A 1 
ATOM 218  O O   . PHE A 1 27  ? -3.916  7.389   11.488  1.00 95.35 27  A 1 
ATOM 219  C CB  . PHE A 1 27  ? -7.269  7.303   11.005  1.00 94.77 27  A 1 
ATOM 220  C CG  . PHE A 1 27  ? -7.167  7.497   12.501  1.00 92.72 27  A 1 
ATOM 221  C CD1 . PHE A 1 27  ? -7.049  6.386   13.354  1.00 86.81 27  A 1 
ATOM 222  C CD2 . PHE A 1 27  ? -7.177  8.796   13.039  1.00 87.86 27  A 1 
ATOM 223  C CE1 . PHE A 1 27  ? -6.953  6.577   14.742  1.00 85.47 27  A 1 
ATOM 224  C CE2 . PHE A 1 27  ? -7.076  8.986   14.426  1.00 86.08 27  A 1 
ATOM 225  C CZ  . PHE A 1 27  ? -6.967  7.876   15.276  1.00 87.17 27  A 1 
ATOM 226  N N   . PHE A 1 28  ? -4.670  5.542   10.468  1.00 95.72 28  A 1 
ATOM 227  C CA  . PHE A 1 28  ? -3.490  4.739   10.812  1.00 95.84 28  A 1 
ATOM 228  C C   . PHE A 1 28  ? -2.210  5.294   10.179  1.00 96.10 28  A 1 
ATOM 229  O O   . PHE A 1 28  ? -1.168  5.327   10.832  1.00 95.58 28  A 1 
ATOM 230  C CB  . PHE A 1 28  ? -3.702  3.277   10.394  1.00 95.43 28  A 1 
ATOM 231  C CG  . PHE A 1 28  ? -4.506  2.460   11.385  1.00 95.13 28  A 1 
ATOM 232  C CD1 . PHE A 1 28  ? -3.899  2.018   12.574  1.00 90.60 28  A 1 
ATOM 233  C CD2 . PHE A 1 28  ? -5.848  2.136   11.130  1.00 90.74 28  A 1 
ATOM 234  C CE1 . PHE A 1 28  ? -4.638  1.278   13.510  1.00 88.30 28  A 1 
ATOM 235  C CE2 . PHE A 1 28  ? -6.590  1.397   12.066  1.00 89.22 28  A 1 
ATOM 236  C CZ  . PHE A 1 28  ? -5.987  0.971   13.260  1.00 90.78 28  A 1 
ATOM 237  N N   . ALA A 1 29  ? -2.285  5.778   8.936   1.00 95.72 29  A 1 
ATOM 238  C CA  . ALA A 1 29  ? -1.161  6.422   8.263   1.00 95.36 29  A 1 
ATOM 239  C C   . ALA A 1 29  ? -0.719  7.715   8.968   1.00 95.51 29  A 1 
ATOM 240  O O   . ALA A 1 29  ? 0.479   7.943   9.105   1.00 94.73 29  A 1 
ATOM 241  C CB  . ALA A 1 29  ? -1.537  6.668   6.798   1.00 95.05 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? -1.651  8.521   9.479   1.00 95.44 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? -1.338  9.708   10.285  1.00 95.17 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? -0.604  9.332   11.577  1.00 95.57 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? 0.436   9.912   11.882  1.00 95.43 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? -2.639  10.484  10.571  1.00 94.74 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? -2.474  11.685  11.522  1.00 87.12 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? -1.549  12.755  10.954  1.00 81.53 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? -3.840  12.314  11.793  1.00 82.18 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -1.103  8.335   12.313  1.00 96.68 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -0.430  7.844   13.527  1.00 96.38 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 0.979   7.347   13.189  1.00 96.00 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 1.938   7.687   13.882  1.00 95.60 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -1.268  6.739   14.213  1.00 96.47 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -2.592  7.330   14.744  1.00 94.53 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -0.479  6.083   15.366  1.00 93.31 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -3.586  6.274   15.229  1.00 86.31 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? 1.121   6.579   12.109  1.00 96.47 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? 2.416   6.090   11.653  1.00 95.76 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? 3.362   7.237   11.267  1.00 94.93 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? 4.524   7.209   11.661  1.00 93.86 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? 2.193   5.122   10.491  1.00 95.66 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? 2.876   8.266   10.573  1.00 94.96 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? 3.662   9.446   10.212  1.00 93.69 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? 4.179   10.203  11.446  1.00 93.26 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? 5.357   10.556  11.515  1.00 91.85 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? 2.794   10.359  9.338   1.00 93.40 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? 3.323   10.387  12.456  1.00 94.21 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? 3.715   11.001  13.728  1.00 93.90 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? 4.732   10.136  14.482  1.00 93.16 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? 5.701   10.656  15.033  1.00 91.81 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? 2.463   11.239  14.589  1.00 94.07 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? 1.500   12.312  14.044  1.00 90.11 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? 0.239   12.336  14.908  1.00 84.58 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? 2.121   13.709  14.057  1.00 84.17 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? 4.554   8.822   14.469  1.00 93.36 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? 5.508   7.889   15.072  1.00 92.24 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? 6.866   7.928   14.355  1.00 90.75 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? 7.911   7.959   15.006  1.00 88.87 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? 4.888   6.479   15.044  1.00 92.17 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? 5.694   5.433   15.832  1.00 85.62 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? 5.595   5.678   17.335  1.00 79.98 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? 5.153   4.035   15.540  1.00 80.08 35  A 1 
ATOM 284  N N   . GLN A 1 36  ? 6.849   7.974   13.019  1.00 91.03 36  A 1 
ATOM 285  C CA  . GLN A 1 36  ? 8.053   8.087   12.194  1.00 88.68 36  A 1 
ATOM 286  C C   . GLN A 1 36  ? 8.806   9.393   12.466  1.00 86.83 36  A 1 
ATOM 287  O O   . GLN A 1 36  ? 10.027  9.369   12.626  1.00 82.11 36  A 1 
ATOM 288  C CB  . GLN A 1 36  ? 7.686   8.006   10.703  1.00 86.31 36  A 1 
ATOM 289  C CG  . GLN A 1 36  ? 7.325   6.587   10.253  1.00 81.53 36  A 1 
ATOM 290  C CD  . GLN A 1 36  ? 6.862   6.568   8.799   1.00 80.81 36  A 1 
ATOM 291  O OE1 . GLN A 1 36  ? 5.715   6.782   8.472   1.00 75.01 36  A 1 
ATOM 292  N NE2 . GLN A 1 36  ? 7.742   6.318   7.856   1.00 71.40 36  A 1 
ATOM 293  N N   . SER A 1 37  ? 8.103   10.528  12.559  1.00 88.47 37  A 1 
ATOM 294  C CA  . SER A 1 37  ? 8.730   11.838  12.761  1.00 86.57 37  A 1 
ATOM 295  C C   . SER A 1 37  ? 9.227   12.073  14.190  1.00 86.26 37  A 1 
ATOM 296  O O   . SER A 1 37  ? 10.149  12.864  14.386  1.00 82.73 37  A 1 
ATOM 297  C CB  . SER A 1 37  ? 7.769   12.955  12.345  1.00 84.95 37  A 1 
ATOM 298  O OG  . SER A 1 37  ? 6.627   12.983  13.178  1.00 73.59 37  A 1 
ATOM 299  N N   . THR A 1 38  ? 8.658   11.395  15.184  1.00 88.59 38  A 1 
ATOM 300  C CA  . THR A 1 38  ? 8.981   11.603  16.605  1.00 87.79 38  A 1 
ATOM 301  C C   . THR A 1 38  ? 9.926   10.541  17.158  1.00 87.46 38  A 1 
ATOM 302  O O   . THR A 1 38  ? 11.057  10.857  17.529  1.00 83.61 38  A 1 
ATOM 303  C CB  . THR A 1 38  ? 7.718   11.714  17.472  1.00 87.24 38  A 1 
ATOM 304  O OG1 . THR A 1 38  ? 6.900   10.583  17.325  1.00 80.12 38  A 1 
ATOM 305  C CG2 . THR A 1 38  ? 6.887   12.947  17.130  1.00 77.34 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? 9.480   9.288   17.223  1.00 83.44 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? 10.213  8.208   17.886  1.00 81.84 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? 11.231  7.545   16.963  1.00 83.48 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? 12.401  7.425   17.327  1.00 81.06 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? 9.224   7.174   18.456  1.00 79.66 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? 8.328   7.703   19.594  1.00 71.86 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? 7.370   6.597   20.041  1.00 66.89 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? 9.139   8.143   20.814  1.00 66.34 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 10.805  7.135   15.769  1.00 79.41 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? 11.673  6.364   14.871  1.00 79.11 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? 12.819  7.200   14.303  1.00 80.45 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? 13.893  6.661   14.066  1.00 78.52 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? 10.851  5.715   13.747  1.00 78.09 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 9.812   4.691   14.224  1.00 76.16 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 9.040   4.164   13.020  1.00 72.81 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 10.452  3.495   14.929  1.00 71.98 40  A 1 
ATOM 322  N N   . ARG A 1 41  ? 12.631  8.515   14.160  1.00 80.36 41  A 1 
ATOM 323  C CA  . ARG A 1 41  ? 13.719  9.417   13.747  1.00 77.47 41  A 1 
ATOM 324  C C   . ARG A 1 41  ? 14.900  9.410   14.726  1.00 77.49 41  A 1 
ATOM 325  O O   . ARG A 1 41  ? 16.037  9.582   14.302  1.00 73.57 41  A 1 
ATOM 326  C CB  . ARG A 1 41  ? 13.152  10.829  13.549  1.00 76.14 41  A 1 
ATOM 327  C CG  . ARG A 1 41  ? 14.176  11.775  12.909  1.00 68.11 41  A 1 
ATOM 328  C CD  . ARG A 1 41  ? 13.549  13.137  12.623  1.00 64.85 41  A 1 
ATOM 329  N NE  . ARG A 1 41  ? 14.523  14.052  12.003  1.00 59.81 41  A 1 
ATOM 330  C CZ  . ARG A 1 41  ? 14.331  15.328  11.707  1.00 52.60 41  A 1 
ATOM 331  N NH1 . ARG A 1 41  ? 13.200  15.929  11.952  1.00 51.35 41  A 1 
ATOM 332  N NH2 . ARG A 1 41  ? 15.281  16.032  11.150  1.00 49.56 41  A 1 
ATOM 333  N N   . ARG A 1 42  ? 14.649  9.198   16.013  1.00 84.03 42  A 1 
ATOM 334  C CA  . ARG A 1 42  ? 15.710  9.098   17.037  1.00 82.33 42  A 1 
ATOM 335  C C   . ARG A 1 42  ? 16.445  7.758   17.005  1.00 84.27 42  A 1 
ATOM 336  O O   . ARG A 1 42  ? 17.557  7.675   17.506  1.00 80.55 42  A 1 
ATOM 337  C CB  . ARG A 1 42  ? 15.128  9.328   18.440  1.00 82.89 42  A 1 
ATOM 338  C CG  . ARG A 1 42  ? 14.537  10.730  18.617  1.00 76.38 42  A 1 
ATOM 339  C CD  . ARG A 1 42  ? 14.106  10.920  20.071  1.00 73.10 42  A 1 
ATOM 340  N NE  . ARG A 1 42  ? 13.538  12.264  20.299  1.00 66.77 42  A 1 
ATOM 341  C CZ  . ARG A 1 42  ? 13.695  13.020  21.370  1.00 58.35 42  A 1 
ATOM 342  N NH1 . ARG A 1 42  ? 14.411  12.647  22.396  1.00 53.35 42  A 1 
ATOM 343  N NH2 . ARG A 1 42  ? 13.127  14.195  21.436  1.00 51.03 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? 15.813  6.733   16.441  1.00 83.73 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? 16.352  5.382   16.280  1.00 82.94 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? 16.829  5.118   14.843  1.00 84.89 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? 17.050  3.973   14.468  1.00 80.34 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? 15.282  4.364   16.717  1.00 80.83 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? 14.831  4.487   18.185  1.00 74.22 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? 13.699  3.493   18.444  1.00 68.43 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? 15.966  4.194   19.165  1.00 68.24 43  A 1 
ATOM 352  N N   . ALA A 1 44  ? 16.935  6.169   14.024  1.00 82.38 44  A 1 
ATOM 353  C CA  . ALA A 1 44  ? 17.290  6.045   12.619  1.00 81.99 44  A 1 
ATOM 354  C C   . ALA A 1 44  ? 18.707  5.476   12.459  1.00 82.20 44  A 1 
ATOM 355  O O   . ALA A 1 44  ? 19.681  6.028   12.971  1.00 79.80 44  A 1 
ATOM 356  C CB  . ALA A 1 44  ? 17.140  7.413   11.946  1.00 79.34 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? 18.821  4.397   11.705  1.00 84.33 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? 20.102  3.770   11.363  1.00 83.97 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? 20.578  4.401   10.054  1.00 83.75 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? 19.863  4.349   9.054   1.00 80.28 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? 19.957  2.233   11.267  1.00 83.11 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? 19.406  1.641   12.585  1.00 78.58 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? 21.314  1.603   10.913  1.00 75.70 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? 19.113  0.136   12.521  1.00 69.81 45  A 1 
ATOM 365  N N   . TYR A 1 46  ? 21.762  5.023   10.057  1.00 83.25 46  A 1 
ATOM 366  C CA  . TYR A 1 46  ? 22.269  5.793   8.907   1.00 83.26 46  A 1 
ATOM 367  C C   . TYR A 1 46  ? 21.280  6.860   8.395   1.00 83.84 46  A 1 
ATOM 368  O O   . TYR A 1 46  ? 21.180  7.096   7.196   1.00 78.55 46  A 1 
ATOM 369  C CB  . TYR A 1 46  ? 22.735  4.847   7.786   1.00 82.36 46  A 1 
ATOM 370  C CG  . TYR A 1 46  ? 23.920  3.987   8.153   1.00 81.12 46  A 1 
ATOM 371  C CD1 . TYR A 1 46  ? 25.217  4.538   8.097   1.00 75.23 46  A 1 
ATOM 372  C CD2 . TYR A 1 46  ? 23.743  2.648   8.531   1.00 75.38 46  A 1 
ATOM 373  C CE1 . TYR A 1 46  ? 26.328  3.744   8.419   1.00 70.03 46  A 1 
ATOM 374  C CE2 . TYR A 1 46  ? 24.856  1.853   8.859   1.00 70.73 46  A 1 
ATOM 375  C CZ  . TYR A 1 46  ? 26.153  2.400   8.804   1.00 71.86 46  A 1 
ATOM 376  O OH  . TYR A 1 46  ? 27.233  1.637   9.118   1.00 70.40 46  A 1 
ATOM 377  N N   . HIS A 1 47  ? 20.537  7.487   9.297   1.00 85.95 47  A 1 
ATOM 378  C CA  . HIS A 1 47  ? 19.448  8.428   8.974   1.00 85.28 47  A 1 
ATOM 379  C C   . HIS A 1 47  ? 18.260  7.828   8.193   1.00 86.51 47  A 1 
ATOM 380  O O   . HIS A 1 47  ? 17.325  8.558   7.863   1.00 81.95 47  A 1 
ATOM 381  C CB  . HIS A 1 47  ? 20.005  9.705   8.320   1.00 82.33 47  A 1 
ATOM 382  C CG  . HIS A 1 47  ? 21.091  10.360  9.130   1.00 78.03 47  A 1 
ATOM 383  N ND1 . HIS A 1 47  ? 20.905  11.107  10.273  1.00 68.14 47  A 1 
ATOM 384  C CD2 . HIS A 1 47  ? 22.438  10.315  8.891   1.00 68.02 47  A 1 
ATOM 385  C CE1 . HIS A 1 47  ? 22.109  11.510  10.706  1.00 65.13 47  A 1 
ATOM 386  N NE2 . HIS A 1 47  ? 23.081  11.043  9.899   1.00 66.71 47  A 1 
ATOM 387  N N   . ALA A 1 48  ? 18.241  6.520   7.959   1.00 86.22 48  A 1 
ATOM 388  C CA  . ALA A 1 48  ? 17.110  5.819   7.369   1.00 87.89 48  A 1 
ATOM 389  C C   . ALA A 1 48  ? 16.052  5.505   8.436   1.00 88.85 48  A 1 
ATOM 390  O O   . ALA A 1 48  ? 16.341  4.942   9.491   1.00 86.95 48  A 1 
ATOM 391  C CB  . ALA A 1 48  ? 17.600  4.558   6.654   1.00 87.06 48  A 1 
ATOM 392  N N   . VAL A 1 49  ? 14.809  5.851   8.128   1.00 90.65 49  A 1 
ATOM 393  C CA  . VAL A 1 49  ? 13.634  5.575   8.964   1.00 91.09 49  A 1 
ATOM 394  C C   . VAL A 1 49  ? 12.689  4.675   8.169   1.00 92.22 49  A 1 
ATOM 395  O O   . VAL A 1 49  ? 12.440  4.973   6.999   1.00 91.27 49  A 1 
ATOM 396  C CB  . VAL A 1 49  ? 12.938  6.884   9.388   1.00 88.67 49  A 1 
ATOM 397  C CG1 . VAL A 1 49  ? 11.721  6.623   10.286  1.00 81.61 49  A 1 
ATOM 398  C CG2 . VAL A 1 49  ? 13.889  7.800   10.174  1.00 82.47 49  A 1 
ATOM 399  N N   . PRO A 1 50  ? 12.137  3.598   8.749   1.00 92.98 50  A 1 
ATOM 400  C CA  . PRO A 1 50  ? 11.197  2.740   8.038   1.00 93.12 50  A 1 
ATOM 401  C C   . PRO A 1 50  ? 9.935   3.517   7.646   1.00 93.23 50  A 1 
ATOM 402  O O   . PRO A 1 50  ? 9.363   4.257   8.452   1.00 91.48 50  A 1 
ATOM 403  C CB  . PRO A 1 50  ? 10.883  1.592   8.999   1.00 92.03 50  A 1 
ATOM 404  C CG  . PRO A 1 50  ? 11.146  2.198   10.381  1.00 91.14 50  A 1 
ATOM 405  C CD  . PRO A 1 50  ? 12.316  3.143   10.118  1.00 93.59 50  A 1 
ATOM 406  N N   . ASP A 1 51  ? 9.463   3.322   6.419   1.00 94.07 51  A 1 
ATOM 407  C CA  . ASP A 1 51  ? 8.247   3.967   5.904   1.00 94.95 51  A 1 
ATOM 408  C C   . ASP A 1 51  ? 7.002   3.133   6.256   1.00 95.89 51  A 1 
ATOM 409  O O   . ASP A 1 51  ? 6.456   2.387   5.445   1.00 94.91 51  A 1 
ATOM 410  C CB  . ASP A 1 51  ? 8.397   4.287   4.402   1.00 93.85 51  A 1 
ATOM 411  C CG  . ASP A 1 51  ? 7.349   5.282   3.879   1.00 92.81 51  A 1 
ATOM 412  O OD1 . ASP A 1 51  ? 6.275   5.444   4.514   1.00 89.68 51  A 1 
ATOM 413  O OD2 . ASP A 1 51  ? 7.595   5.917   2.823   1.00 89.07 51  A 1 
ATOM 414  N N   . LEU A 1 52  ? 6.543   3.260   7.504   1.00 95.15 52  A 1 
ATOM 415  C CA  . LEU A 1 52  ? 5.348   2.563   7.992   1.00 95.87 52  A 1 
ATOM 416  C C   . LEU A 1 52  ? 4.085   2.994   7.240   1.00 96.49 52  A 1 
ATOM 417  O O   . LEU A 1 52  ? 3.181   2.183   7.031   1.00 96.07 52  A 1 
ATOM 418  C CB  . LEU A 1 52  ? 5.156   2.815   9.496   1.00 95.41 52  A 1 
ATOM 419  C CG  . LEU A 1 52  ? 6.308   2.368   10.415  1.00 93.70 52  A 1 
ATOM 420  C CD1 . LEU A 1 52  ? 5.935   2.702   11.862  1.00 90.24 52  A 1 
ATOM 421  C CD2 . LEU A 1 52  ? 6.583   0.869   10.317  1.00 89.83 52  A 1 
ATOM 422  N N   . VAL A 1 53  ? 4.019   4.260   6.812   1.00 96.09 53  A 1 
ATOM 423  C CA  . VAL A 1 53  ? 2.894   4.788   6.030   1.00 96.56 53  A 1 
ATOM 424  C C   . VAL A 1 53  ? 2.796   4.067   4.689   1.00 97.01 53  A 1 
ATOM 425  O O   . VAL A 1 53  ? 1.706   3.640   4.300   1.00 96.66 53  A 1 
ATOM 426  C CB  . VAL A 1 53  ? 3.027   6.306   5.816   1.00 96.15 53  A 1 
ATOM 427  C CG1 . VAL A 1 53  ? 1.857   6.858   4.991   1.00 93.68 53  A 1 
ATOM 428  C CG2 . VAL A 1 53  ? 3.072   7.047   7.157   1.00 93.55 53  A 1 
ATOM 429  N N   . LEU A 1 54  ? 3.928   3.857   4.017   1.00 96.33 54  A 1 
ATOM 430  C CA  . LEU A 1 54  ? 3.987   3.079   2.784   1.00 96.69 54  A 1 
ATOM 431  C C   . LEU A 1 54  ? 3.483   1.649   3.012   1.00 96.93 54  A 1 
ATOM 432  O O   . LEU A 1 54  ? 2.651   1.164   2.245   1.00 96.55 54  A 1 
ATOM 433  C CB  . LEU A 1 54  ? 5.433   3.097   2.259   1.00 96.29 54  A 1 
ATOM 434  C CG  . LEU A 1 54  ? 5.606   2.474   0.866   1.00 94.30 54  A 1 
ATOM 435  C CD1 . LEU A 1 54  ? 4.858   3.289   -0.197  1.00 89.96 54  A 1 
ATOM 436  C CD2 . LEU A 1 54  ? 7.089   2.448   0.498   1.00 89.60 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? 3.900   1.009   4.102   1.00 96.47 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? 3.420   -0.322  4.473   1.00 96.37 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? 1.901   -0.388  4.692   1.00 96.69 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? 1.249   -1.323  4.223   1.00 96.01 55  A 1 
ATOM 441  N N   . ILE A 1 56  ? 1.301   0.624   5.331   1.00 96.73 56  A 1 
ATOM 442  C CA  . ILE A 1 56  ? -0.162  0.717   5.520   1.00 96.73 56  A 1 
ATOM 443  C C   . ILE A 1 56  ? -0.886  0.853   4.175   1.00 96.47 56  A 1 
ATOM 444  O O   . ILE A 1 56  ? -1.903  0.186   3.945   1.00 95.76 56  A 1 
ATOM 445  C CB  . ILE A 1 56  ? -0.516  1.886   6.470   1.00 96.91 56  A 1 
ATOM 446  C CG1 . ILE A 1 56  ? -0.003  1.587   7.897   1.00 95.94 56  A 1 
ATOM 447  C CG2 . ILE A 1 56  ? -2.038  2.145   6.519   1.00 95.93 56  A 1 
ATOM 448  C CD1 . ILE A 1 56  ? 0.061   2.826   8.794   1.00 92.95 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? -0.362  1.679   3.268   1.00 97.06 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? -0.921  1.850   1.919   1.00 97.01 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? -0.874  0.526   1.161   1.00 96.55 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? -1.890  0.099   0.613   1.00 95.79 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? -0.173  2.957   1.147   1.00 97.02 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? -0.408  4.328   1.805   1.00 95.53 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? -0.630  3.014   -0.328  1.00 95.46 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? 0.646   5.354   1.393   1.00 92.00 57  A 1 
ATOM 457  N N   . VAL A 1 58  ? 0.270   -0.155  1.168   1.00 96.94 58  A 1 
ATOM 458  C CA  . VAL A 1 58  ? 0.453   -1.447  0.498   1.00 96.68 58  A 1 
ATOM 459  C C   . VAL A 1 58  ? -0.499  -2.499  1.069   1.00 96.01 58  A 1 
ATOM 460  O O   . VAL A 1 58  ? -1.191  -3.179  0.309   1.00 95.16 58  A 1 
ATOM 461  C CB  . VAL A 1 58  ? 1.924   -1.887  0.597   1.00 96.48 58  A 1 
ATOM 462  C CG1 . VAL A 1 58  ? 2.137   -3.309  0.081   1.00 93.39 58  A 1 
ATOM 463  C CG2 . VAL A 1 58  ? 2.815   -0.965  -0.245  1.00 93.59 58  A 1 
ATOM 464  N N   . TYR A 1 59  ? -0.620  -2.588  2.395   1.00 96.08 59  A 1 
ATOM 465  C CA  . TYR A 1 59  ? -1.552  -3.498  3.060   1.00 95.21 59  A 1 
ATOM 466  C C   . TYR A 1 59  ? -3.005  -3.250  2.639   1.00 94.72 59  A 1 
ATOM 467  O O   . TYR A 1 59  ? -3.733  -4.176  2.271   1.00 93.92 59  A 1 
ATOM 468  C CB  . TYR A 1 59  ? -1.412  -3.351  4.582   1.00 94.74 59  A 1 
ATOM 469  C CG  . TYR A 1 59  ? -2.404  -4.198  5.358   1.00 94.48 59  A 1 
ATOM 470  C CD1 . TYR A 1 59  ? -3.619  -3.641  5.810   1.00 92.74 59  A 1 
ATOM 471  C CD2 . TYR A 1 59  ? -2.124  -5.556  5.595   1.00 93.13 59  A 1 
ATOM 472  C CE1 . TYR A 1 59  ? -4.553  -4.445  6.492   1.00 92.04 59  A 1 
ATOM 473  C CE2 . TYR A 1 59  ? -3.055  -6.363  6.279   1.00 92.20 59  A 1 
ATOM 474  C CZ  . TYR A 1 59  ? -4.271  -5.805  6.723   1.00 92.28 59  A 1 
ATOM 475  O OH  . TYR A 1 59  ? -5.176  -6.586  7.371   1.00 90.52 59  A 1 
ATOM 476  N N   . THR A 1 60  ? -3.442  -1.986  2.694   1.00 95.58 60  A 1 
ATOM 477  C CA  . THR A 1 60  ? -4.824  -1.622  2.364   1.00 95.12 60  A 1 
ATOM 478  C C   . THR A 1 60  ? -5.116  -1.778  0.877   1.00 94.56 60  A 1 
ATOM 479  O O   . THR A 1 60  ? -6.176  -2.303  0.526   1.00 93.39 60  A 1 
ATOM 480  C CB  . THR A 1 60  ? -5.172  -0.200  2.826   1.00 94.89 60  A 1 
ATOM 481  O OG1 . THR A 1 60  ? -4.234  0.733   2.374   1.00 81.59 60  A 1 
ATOM 482  C CG2 . THR A 1 60  ? -5.218  -0.111  4.346   1.00 81.23 60  A 1 
ATOM 483  N N   . ALA A 1 61  ? -4.177  -1.416  0.011   1.00 95.43 61  A 1 
ATOM 484  C CA  . ALA A 1 61  ? -4.265  -1.597  -1.431  1.00 95.14 61  A 1 
ATOM 485  C C   . ALA A 1 61  ? -4.369  -3.078  -1.807  1.00 94.45 61  A 1 
ATOM 486  O O   . ALA A 1 61  ? -5.311  -3.472  -2.497  1.00 93.21 61  A 1 
ATOM 487  C CB  . ALA A 1 61  ? -3.038  -0.941  -2.072  1.00 95.49 61  A 1 
ATOM 488  N N   . TYR A 1 62  ? -3.471  -3.913  -1.292  1.00 94.49 62  A 1 
ATOM 489  C CA  . TYR A 1 62  ? -3.458  -5.346  -1.581  1.00 93.39 62  A 1 
ATOM 490  C C   . TYR A 1 62  ? -4.757  -6.045  -1.143  1.00 92.59 62  A 1 
ATOM 491  O O   . TYR A 1 62  ? -5.303  -6.875  -1.869  1.00 91.29 62  A 1 
ATOM 492  C CB  . TYR A 1 62  ? -2.232  -5.980  -0.909  1.00 92.86 62  A 1 
ATOM 493  C CG  . TYR A 1 62  ? -2.121  -7.461  -1.211  1.00 91.29 62  A 1 
ATOM 494  C CD1 . TYR A 1 62  ? -2.620  -8.409  -0.298  1.00 87.45 62  A 1 
ATOM 495  C CD2 . TYR A 1 62  ? -1.575  -7.886  -2.439  1.00 87.80 62  A 1 
ATOM 496  C CE1 . TYR A 1 62  ? -2.570  -9.778  -0.613  1.00 86.08 62  A 1 
ATOM 497  C CE2 . TYR A 1 62  ? -1.526  -9.253  -2.755  1.00 86.39 62  A 1 
ATOM 498  C CZ  . TYR A 1 62  ? -2.025  -10.203 -1.841  1.00 86.42 62  A 1 
ATOM 499  O OH  . TYR A 1 62  ? -1.985  -11.525 -2.145  1.00 84.30 62  A 1 
ATOM 500  N N   . ASN A 1 63  ? -5.308  -5.669  0.014   1.00 92.88 63  A 1 
ATOM 501  C CA  . ASN A 1 63  ? -6.534  -6.287  0.524   1.00 91.88 63  A 1 
ATOM 502  C C   . ASN A 1 63  ? -7.819  -5.745  -0.123  1.00 90.97 63  A 1 
ATOM 503  O O   . ASN A 1 63  ? -8.783  -6.496  -0.316  1.00 88.17 63  A 1 
ATOM 504  C CB  . ASN A 1 63  ? -6.565  -6.137  2.051   1.00 91.44 63  A 1 
ATOM 505  C CG  . ASN A 1 63  ? -5.614  -7.110  2.720   1.00 89.77 63  A 1 
ATOM 506  O OD1 . ASN A 1 63  ? -5.850  -8.307  2.736   1.00 82.58 63  A 1 
ATOM 507  N ND2 . ASN A 1 63  ? -4.532  -6.643  3.282   1.00 82.80 63  A 1 
ATOM 508  N N   . ASN A 1 64  ? -7.862  -4.456  -0.461  1.00 91.92 64  A 1 
ATOM 509  C CA  . ASN A 1 64  ? -9.086  -3.794  -0.926  1.00 91.53 64  A 1 
ATOM 510  C C   . ASN A 1 64  ? -9.096  -3.482  -2.426  1.00 91.25 64  A 1 
ATOM 511  O O   . ASN A 1 64  ? -10.178 -3.327  -2.997  1.00 88.56 64  A 1 
ATOM 512  C CB  . ASN A 1 64  ? -9.349  -2.544  -0.078  1.00 90.92 64  A 1 
ATOM 513  C CG  . ASN A 1 64  ? -9.532  -2.873  1.385   1.00 89.76 64  A 1 
ATOM 514  O OD1 . ASN A 1 64  ? -10.543 -3.435  1.786   1.00 81.34 64  A 1 
ATOM 515  N ND2 . ASN A 1 64  ? -8.581  -2.535  2.219   1.00 82.04 64  A 1 
ATOM 516  N N   . GLY A 1 65  ? -7.932  -3.431  -3.080  1.00 91.54 65  A 1 
ATOM 517  C CA  . GLY A 1 65  ? -7.760  -3.141  -4.498  1.00 92.06 65  A 1 
ATOM 518  C C   . GLY A 1 65  ? -7.354  -1.694  -4.802  1.00 93.50 65  A 1 
ATOM 519  O O   . GLY A 1 65  ? -7.219  -0.849  -3.910  1.00 92.79 65  A 1 
ATOM 520  N N   . THR A 1 66  ? -7.191  -1.423  -6.088  1.00 94.19 66  A 1 
ATOM 521  C CA  . THR A 1 66  ? -6.594  -0.204  -6.650  1.00 95.09 66  A 1 
ATOM 522  C C   . THR A 1 66  ? -7.227  1.089   -6.143  1.00 95.42 66  A 1 
ATOM 523  O O   . THR A 1 66  ? -6.516  1.964   -5.659  1.00 94.23 66  A 1 
ATOM 524  C CB  . THR A 1 66  ? -6.689  -0.258  -8.179  1.00 94.81 66  A 1 
ATOM 525  O OG1 . THR A 1 66  ? -6.178  -1.491  -8.619  1.00 85.00 66  A 1 
ATOM 526  C CG2 . THR A 1 66  ? -5.914  0.844   -8.883  1.00 84.35 66  A 1 
ATOM 527  N N   . MET A 1 67  ? -8.550  1.210   -6.181  1.00 94.22 67  A 1 
ATOM 528  C CA  . MET A 1 67  ? -9.246  2.439   -5.766  1.00 93.80 67  A 1 
ATOM 529  C C   . MET A 1 67  ? -8.966  2.799   -4.300  1.00 94.52 67  A 1 
ATOM 530  O O   . MET A 1 67  ? -8.675  3.952   -3.980  1.00 94.05 67  A 1 
ATOM 531  C CB  . MET A 1 67  ? -10.754 2.273   -6.008  1.00 91.98 67  A 1 
ATOM 532  C CG  . MET A 1 67  ? -11.542 3.547   -5.675  1.00 82.62 67  A 1 
ATOM 533  S SD  . MET A 1 67  ? -13.333 3.353   -5.866  1.00 75.04 67  A 1 
ATOM 534  C CE  . MET A 1 67  ? -13.875 4.997   -5.340  1.00 65.38 67  A 1 
ATOM 535  N N   . THR A 1 68  ? -9.024  1.828   -3.399  1.00 94.09 68  A 1 
ATOM 536  C CA  . THR A 1 68  ? -8.721  2.053   -1.977  1.00 94.20 68  A 1 
ATOM 537  C C   . THR A 1 68  ? -7.245  2.392   -1.779  1.00 95.07 68  A 1 
ATOM 538  O O   . THR A 1 68  ? -6.929  3.270   -0.983  1.00 94.79 68  A 1 
ATOM 539  C CB  . THR A 1 68  ? -9.087  0.828   -1.129  1.00 93.10 68  A 1 
ATOM 540  O OG1 . THR A 1 68  ? -10.424 0.453   -1.360  1.00 87.41 68  A 1 
ATOM 541  C CG2 . THR A 1 68  ? -8.959  1.098   0.371   1.00 87.05 68  A 1 
ATOM 542  N N   . GLY A 1 69  ? -6.350  1.734   -2.527  1.00 94.97 69  A 1 
ATOM 543  C CA  . GLY A 1 69  ? -4.919  2.032   -2.522  1.00 95.26 69  A 1 
ATOM 544  C C   . GLY A 1 69  ? -4.614  3.454   -2.989  1.00 96.12 69  A 1 
ATOM 545  O O   . GLY A 1 69  ? -3.916  4.184   -2.291  1.00 95.95 69  A 1 
ATOM 546  N N   . GLN A 1 70  ? -5.200  3.880   -4.103  1.00 96.57 70  A 1 
ATOM 547  C CA  . GLN A 1 70  ? -5.058  5.239   -4.636  1.00 96.59 70  A 1 
ATOM 548  C C   . GLN A 1 70  ? -5.542  6.300   -3.646  1.00 96.98 70  A 1 
ATOM 549  O O   . GLN A 1 70  ? -4.807  7.234   -3.341  1.00 96.64 70  A 1 
ATOM 550  C CB  . GLN A 1 70  ? -5.857  5.383   -5.937  1.00 95.76 70  A 1 
ATOM 551  C CG  . GLN A 1 70  ? -5.182  4.682   -7.114  1.00 87.46 70  A 1 
ATOM 552  C CD  . GLN A 1 70  ? -6.023  4.725   -8.383  1.00 86.64 70  A 1 
ATOM 553  O OE1 . GLN A 1 70  ? -7.223  4.518   -8.375  1.00 79.36 70  A 1 
ATOM 554  N NE2 . GLN A 1 70  ? -5.430  4.972   -9.526  1.00 76.21 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? -6.757  6.144   -3.121  1.00 95.90 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? -7.326  7.117   -2.186  1.00 96.20 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? -6.539  7.171   -0.874  1.00 96.46 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? -6.228  8.254   -0.390  1.00 96.42 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? -8.802  6.779   -1.928  1.00 95.83 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? -9.734  7.008   -3.132  1.00 92.15 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? -11.128 6.482   -2.790  1.00 87.32 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? -9.862  8.489   -3.492  1.00 87.12 71  A 1 
ATOM 563  N N   . THR A 1 72  ? -6.165  6.013   -0.320  1.00 96.35 72  A 1 
ATOM 564  C CA  . THR A 1 72  ? -5.334  5.960   0.892   1.00 96.09 72  A 1 
ATOM 565  C C   . THR A 1 72  ? -3.967  6.589   0.639   1.00 96.34 72  A 1 
ATOM 566  O O   . THR A 1 72  ? -3.510  7.391   1.448   1.00 95.93 72  A 1 
ATOM 567  C CB  . THR A 1 72  ? -5.148  4.518   1.389   1.00 95.66 72  A 1 
ATOM 568  O OG1 . THR A 1 72  ? -6.400  3.909   1.601   1.00 89.36 72  A 1 
ATOM 569  C CG2 . THR A 1 72  ? -4.387  4.454   2.708   1.00 89.55 72  A 1 
ATOM 570  N N   . GLY A 1 73  ? -3.338  6.275   -0.497  1.00 96.48 73  A 1 
ATOM 571  C CA  . GLY A 1 73  ? -2.060  6.853   -0.908  1.00 96.48 73  A 1 
ATOM 572  C C   . GLY A 1 73  ? -2.127  8.369   -1.076  1.00 96.90 73  A 1 
ATOM 573  O O   . GLY A 1 73  ? -1.265  9.077   -0.559  1.00 96.46 73  A 1 
ATOM 574  N N   . PHE A 1 74  ? -3.182  8.872   -1.718  1.00 96.58 74  A 1 
ATOM 575  C CA  . PHE A 1 74  ? -3.397  10.301  -1.918  1.00 96.58 74  A 1 
ATOM 576  C C   . PHE A 1 74  ? -3.565  11.052  -0.592  1.00 96.55 74  A 1 
ATOM 577  O O   . PHE A 1 74  ? -2.790  11.961  -0.304  1.00 96.40 74  A 1 
ATOM 578  C CB  . PHE A 1 74  ? -4.612  10.500  -2.828  1.00 96.57 74  A 1 
ATOM 579  C CG  . PHE A 1 74  ? -4.901  11.958  -3.121  1.00 96.14 74  A 1 
ATOM 580  C CD1 . PHE A 1 74  ? -5.957  12.619  -2.466  1.00 94.21 74  A 1 
ATOM 581  C CD2 . PHE A 1 74  ? -4.098  12.660  -4.037  1.00 94.86 74  A 1 
ATOM 582  C CE1 . PHE A 1 74  ? -6.211  13.970  -2.737  1.00 93.50 74  A 1 
ATOM 583  C CE2 . PHE A 1 74  ? -4.352  14.011  -4.306  1.00 93.45 74  A 1 
ATOM 584  C CZ  . PHE A 1 74  ? -5.410  14.667  -3.657  1.00 93.19 74  A 1 
ATOM 585  N N   . PHE A 1 75  ? -4.518  10.643  0.244   1.00 96.74 75  A 1 
ATOM 586  C CA  . PHE A 1 75  ? -4.791  11.344  1.503   1.00 96.51 75  A 1 
ATOM 587  C C   . PHE A 1 75  ? -3.645  11.229  2.509   1.00 96.29 75  A 1 
ATOM 588  O O   . PHE A 1 75  ? -3.280  12.222  3.139   1.00 95.51 75  A 1 
ATOM 589  C CB  . PHE A 1 75  ? -6.102  10.838  2.115   1.00 96.02 75  A 1 
ATOM 590  C CG  . PHE A 1 75  ? -7.351  11.297  1.389   1.00 95.16 75  A 1 
ATOM 591  C CD1 . PHE A 1 75  ? -7.669  12.668  1.345   1.00 90.98 75  A 1 
ATOM 592  C CD2 . PHE A 1 75  ? -8.209  10.371  0.769   1.00 91.43 75  A 1 
ATOM 593  C CE1 . PHE A 1 75  ? -8.820  13.106  0.671   1.00 89.55 75  A 1 
ATOM 594  C CE2 . PHE A 1 75  ? -9.358  10.808  0.094   1.00 90.02 75  A 1 
ATOM 595  C CZ  . PHE A 1 75  ? -9.664  12.178  0.039   1.00 90.69 75  A 1 
ATOM 596  N N   . SER A 1 76  ? -3.036  10.047  2.645   1.00 96.66 76  A 1 
ATOM 597  C CA  . SER A 1 76  ? -1.868  9.893   3.520   1.00 96.26 76  A 1 
ATOM 598  C C   . SER A 1 76  ? -0.638  10.627  2.984   1.00 96.07 76  A 1 
ATOM 599  O O   . SER A 1 76  ? 0.142   11.170  3.763   1.00 94.92 76  A 1 
ATOM 600  C CB  . SER A 1 76  ? -1.542  8.416   3.737   1.00 95.61 76  A 1 
ATOM 601  O OG  . SER A 1 76  ? -1.216  7.784   2.521   1.00 84.09 76  A 1 
ATOM 602  N N   . GLY A 1 77  ? -0.480  10.687  1.666   1.00 96.47 77  A 1 
ATOM 603  C CA  . GLY A 1 77  ? 0.569   11.455  1.010   1.00 96.05 77  A 1 
ATOM 604  C C   . GLY A 1 77  ? 0.414   12.956  1.231   1.00 96.04 77  A 1 
ATOM 605  O O   . GLY A 1 77  ? 1.387   13.594  1.616   1.00 95.08 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? -0.803  13.500  1.100   1.00 95.97 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? -1.088  14.902  1.431   1.00 95.59 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? -0.744  15.223  2.887   1.00 95.18 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? -0.078  16.216  3.152   1.00 94.42 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? -2.569  15.223  1.180   1.00 95.18 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? -2.967  15.423  -0.293  1.00 86.30 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? -4.467  15.708  -0.341  1.00 82.09 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? -2.239  16.597  -0.948  1.00 81.94 78  A 1 
ATOM 614  N N   . ILE A 1 79  ? -1.145  14.367  3.826   1.00 95.45 79  A 1 
ATOM 615  C CA  . ILE A 1 79  ? -0.791  14.546  5.242   1.00 94.41 79  A 1 
ATOM 616  C C   . ILE A 1 79  ? 0.730   14.622  5.413   1.00 93.59 79  A 1 
ATOM 617  O O   . ILE A 1 79  ? 1.228   15.492  6.122   1.00 92.30 79  A 1 
ATOM 618  C CB  . ILE A 1 79  ? -1.406  13.415  6.094   1.00 93.59 79  A 1 
ATOM 619  C CG1 . ILE A 1 79  ? -2.938  13.597  6.176   1.00 90.55 79  A 1 
ATOM 620  C CG2 . ILE A 1 79  ? -0.804  13.392  7.509   1.00 88.87 79  A 1 
ATOM 621  C CD1 . ILE A 1 79  ? -3.671  12.368  6.725   1.00 81.88 79  A 1 
ATOM 622  N N   . LEU A 1 80  ? 1.472   13.741  4.750   1.00 94.45 80  A 1 
ATOM 623  C CA  . LEU A 1 80  ? 2.934   13.746  4.809   1.00 93.78 80  A 1 
ATOM 624  C C   . LEU A 1 80  ? 3.561   14.955  4.119   1.00 93.25 80  A 1 
ATOM 625  O O   . LEU A 1 80  ? 4.581   15.438  4.603   1.00 91.63 80  A 1 
ATOM 626  C CB  . LEU A 1 80  ? 3.461   12.447  4.202   1.00 93.08 80  A 1 
ATOM 627  C CG  . LEU A 1 80  ? 3.381   11.288  5.200   1.00 88.69 80  A 1 
ATOM 628  C CD1 . LEU A 1 80  ? 3.506   9.975   4.455   1.00 82.82 80  A 1 
ATOM 629  C CD2 . LEU A 1 80  ? 4.526   11.356  6.217   1.00 82.33 80  A 1 
ATOM 630  N N   . ASP A 1 81  ? 2.967   15.470  3.040   1.00 93.37 81  A 1 
ATOM 631  C CA  . ASP A 1 81  ? 3.418   16.710  2.409   1.00 92.51 81  A 1 
ATOM 632  C C   . ASP A 1 81  ? 3.282   17.905  3.366   1.00 91.05 81  A 1 
ATOM 633  O O   . ASP A 1 81  ? 4.167   18.751  3.414   1.00 87.77 81  A 1 
ATOM 634  C CB  . ASP A 1 81  ? 2.639   16.968  1.109   1.00 92.16 81  A 1 
ATOM 635  C CG  . ASP A 1 81  ? 2.999   16.015  -0.034  1.00 91.59 81  A 1 
ATOM 636  O OD1 . ASP A 1 81  ? 4.183   15.659  -0.184  1.00 87.64 81  A 1 
ATOM 637  O OD2 . ASP A 1 81  ? 2.091   15.667  -0.820  1.00 88.32 81  A 1 
ATOM 638  N N   . PHE A 1 82  ? 2.226   17.946  4.195   1.00 92.47 82  A 1 
ATOM 639  C CA  . PHE A 1 82  ? 2.068   18.983  5.223   1.00 91.32 82  A 1 
ATOM 640  C C   . PHE A 1 82  ? 2.976   18.786  6.446   1.00 89.99 82  A 1 
ATOM 641  O O   . PHE A 1 82  ? 3.373   19.769  7.076   1.00 87.49 82  A 1 
ATOM 642  C CB  . PHE A 1 82  ? 0.600   19.059  5.666   1.00 91.08 82  A 1 
ATOM 643  C CG  . PHE A 1 82  ? -0.319  19.704  4.645   1.00 87.45 82  A 1 
ATOM 644  C CD1 . PHE A 1 82  ? -0.186  21.071  4.354   1.00 82.29 82  A 1 
ATOM 645  C CD2 . PHE A 1 82  ? -1.298  18.946  3.983   1.00 82.44 82  A 1 
ATOM 646  C CE1 . PHE A 1 82  ? -1.012  21.672  3.393   1.00 78.83 82  A 1 
ATOM 647  C CE2 . PHE A 1 82  ? -2.127  19.545  3.019   1.00 77.88 82  A 1 
ATOM 648  C CZ  . PHE A 1 82  ? -1.980  20.906  2.720   1.00 77.98 82  A 1 
ATOM 649  N N   . LEU A 1 83  ? 3.285   17.540  6.805   1.00 91.28 83  A 1 
ATOM 650  C CA  . LEU A 1 83  ? 4.129   17.228  7.965   1.00 89.31 83  A 1 
ATOM 651  C C   . LEU A 1 83  ? 5.633   17.250  7.653   1.00 86.85 83  A 1 
ATOM 652  O O   . LEU A 1 83  ? 6.450   17.234  8.576   1.00 82.29 83  A 1 
ATOM 653  C CB  . LEU A 1 83  ? 3.718   15.860  8.539   1.00 89.03 83  A 1 
ATOM 654  C CG  . LEU A 1 83  ? 2.331   15.828  9.206   1.00 86.53 83  A 1 
ATOM 655  C CD1 . LEU A 1 83  ? 2.009   14.390  9.615   1.00 82.03 83  A 1 
ATOM 656  C CD2 . LEU A 1 83  ? 2.265   16.699  10.458  1.00 81.26 83  A 1 
ATOM 657  N N   . SER A 1 84  ? 6.015   17.243  6.382   1.00 88.21 84  A 1 
ATOM 658  C CA  . SER A 1 84  ? 7.409   17.190  5.942   1.00 85.24 84  A 1 
ATOM 659  C C   . SER A 1 84  ? 7.822   18.447  5.180   1.00 83.35 84  A 1 
ATOM 660  O O   . SER A 1 84  ? 6.993   19.192  4.676   1.00 76.68 84  A 1 
ATOM 661  C CB  . SER A 1 84  ? 7.665   15.920  5.127   1.00 81.91 84  A 1 
ATOM 662  O OG  . SER A 1 84  ? 7.079   15.999  3.845   1.00 73.18 84  A 1 
ATOM 663  N N   . ALA A 1 85  ? 9.124   18.671  5.062   1.00 83.59 85  A 1 
ATOM 664  C CA  . ALA A 1 85  ? 9.689   19.738  4.233   1.00 82.64 85  A 1 
ATOM 665  C C   . ALA A 1 85  ? 9.779   19.359  2.737   1.00 83.18 85  A 1 
ATOM 666  O O   . ALA A 1 85  ? 10.536  19.968  1.984   1.00 78.44 85  A 1 
ATOM 667  C CB  . ALA A 1 85  ? 11.042  20.146  4.836   1.00 80.34 85  A 1 
ATOM 668  N N   . ALA A 1 86  ? 9.071   18.305  2.310   1.00 83.26 86  A 1 
ATOM 669  C CA  . ALA A 1 86  ? 9.053   17.880  0.913   1.00 83.80 86  A 1 
ATOM 670  C C   . ALA A 1 86  ? 8.207   18.841  0.056   1.00 85.43 86  A 1 
ATOM 671  O O   . ALA A 1 86  ? 7.280   19.466  0.575   1.00 83.20 86  A 1 
ATOM 672  C CB  . ALA A 1 86  ? 8.540   16.436  0.834   1.00 81.66 86  A 1 
ATOM 673  N N   . PRO A 1 87  ? 8.466   18.940  -1.259  1.00 86.50 87  A 1 
ATOM 674  C CA  . PRO A 1 87  ? 7.608   19.687  -2.169  1.00 87.63 87  A 1 
ATOM 675  C C   . PRO A 1 87  ? 6.155   19.214  -2.079  1.00 89.15 87  A 1 
ATOM 676  O O   . PRO A 1 87  ? 5.885   18.009  -2.115  1.00 87.40 87  A 1 
ATOM 677  C CB  . PRO A 1 87  ? 8.191   19.470  -3.568  1.00 85.22 87  A 1 
ATOM 678  C CG  . PRO A 1 87  ? 9.656   19.128  -3.296  1.00 82.53 87  A 1 
ATOM 679  C CD  . PRO A 1 87  ? 9.599   18.373  -1.972  1.00 84.99 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? 5.214   20.160  -1.977  1.00 88.02 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? 3.789   19.856  -1.867  1.00 88.10 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? 3.311   19.002  -3.046  1.00 88.43 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? 3.548   19.341  -4.206  1.00 85.31 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? 2.964   21.157  -1.779  1.00 86.35 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? 3.091   21.914  -0.445  1.00 79.14 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? 2.385   23.268  -0.557  1.00 74.27 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? 2.450   21.150  0.714   1.00 73.82 88  A 1 
ATOM 688  N N   . GLY A 1 89  ? 2.627   17.916  -2.743  1.00 92.20 89  A 1 
ATOM 689  C CA  . GLY A 1 89  ? 2.098   16.966  -3.722  1.00 92.96 89  A 1 
ATOM 690  C C   . GLY A 1 89  ? 3.055   15.833  -4.091  1.00 94.07 89  A 1 
ATOM 691  O O   . GLY A 1 89  ? 2.607   14.854  -4.695  1.00 92.85 89  A 1 
ATOM 692  N N   . LEU A 1 90  ? 4.330   15.895  -3.716  1.00 92.80 90  A 1 
ATOM 693  C CA  . LEU A 1 90  ? 5.303   14.845  -4.027  1.00 93.19 90  A 1 
ATOM 694  C C   . LEU A 1 90  ? 4.936   13.514  -3.356  1.00 93.97 90  A 1 
ATOM 695  O O   . LEU A 1 90  ? 4.828   12.481  -4.021  1.00 93.88 90  A 1 
ATOM 696  C CB  . LEU A 1 90  ? 6.708   15.321  -3.603  1.00 92.12 90  A 1 
ATOM 697  C CG  . LEU A 1 90  ? 7.825   14.307  -3.909  1.00 90.14 90  A 1 
ATOM 698  C CD1 . LEU A 1 90  ? 7.994   14.090  -5.410  1.00 85.40 90  A 1 
ATOM 699  C CD2 . LEU A 1 90  ? 9.151   14.804  -3.342  1.00 85.14 90  A 1 
ATOM 700  N N   . ASN A 1 91  ? 4.701   13.534  -2.040  1.00 94.40 91  A 1 
ATOM 701  C CA  . ASN A 1 91  ? 4.307   12.336  -1.303  1.00 94.83 91  A 1 
ATOM 702  C C   . ASN A 1 91  ? 2.925   11.842  -1.724  1.00 95.91 91  A 1 
ATOM 703  O O   . ASN A 1 91  ? 2.714   10.629  -1.815  1.00 95.52 91  A 1 
ATOM 704  C CB  . ASN A 1 91  ? 4.332   12.619  0.203   1.00 93.92 91  A 1 
ATOM 705  C CG  . ASN A 1 91  ? 5.734   12.690  0.753   1.00 92.16 91  A 1 
ATOM 706  O OD1 . ASN A 1 91  ? 6.425   11.689  0.827   1.00 84.98 91  A 1 
ATOM 707  N ND2 . ASN A 1 91  ? 6.174   13.853  1.168   1.00 84.20 91  A 1 
ATOM 708  N N   . ALA A 1 92  ? 1.993   12.760  -2.010  1.00 95.80 92  A 1 
ATOM 709  C CA  . ALA A 1 92  ? 0.667   12.414  -2.509  1.00 96.43 92  A 1 
ATOM 710  C C   . ALA A 1 92  ? 0.750   11.677  -3.855  1.00 96.93 92  A 1 
ATOM 711  O O   . ALA A 1 92  ? 0.167   10.597  -3.996  1.00 96.55 92  A 1 
ATOM 712  C CB  . ALA A 1 92  ? -0.178  13.688  -2.604  1.00 96.35 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? 1.525   12.193  -4.810  1.00 95.83 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? 1.726   11.575  -6.121  1.00 96.17 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? 2.342   10.177  -5.997  1.00 96.64 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? 1.749   9.195   -6.449  1.00 96.45 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? 2.597   12.509  -6.984  1.00 95.72 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? 2.926   11.951  -8.380  1.00 94.08 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? 1.673   11.803  -9.244  1.00 89.17 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? 3.903   12.886  -9.092  1.00 89.05 93  A 1 
ATOM 721  N N   . ILE A 1 94  ? 3.499   10.083  -5.350  1.00 96.35 94  A 1 
ATOM 722  C CA  . ILE A 1 94  ? 4.249   8.825   -5.228  1.00 96.27 94  A 1 
ATOM 723  C C   . ILE A 1 94  ? 3.396   7.753   -4.556  1.00 96.52 94  A 1 
ATOM 724  O O   . ILE A 1 94  ? 3.264   6.639   -5.069  1.00 96.16 94  A 1 
ATOM 725  C CB  . ILE A 1 94  ? 5.567   9.070   -4.457  1.00 95.52 94  A 1 
ATOM 726  C CG1 . ILE A 1 94  ? 6.510   9.954   -5.300  1.00 93.17 94  A 1 
ATOM 727  C CG2 . ILE A 1 94  ? 6.271   7.749   -4.088  1.00 93.28 94  A 1 
ATOM 728  C CD1 . ILE A 1 94  ? 7.709   10.472  -4.508  1.00 87.69 94  A 1 
ATOM 729  N N   . ARG A 1 95  ? 2.760   8.077   -3.427  1.00 97.04 95  A 1 
ATOM 730  C CA  . ARG A 1 95  ? 1.963   7.112   -2.663  1.00 97.03 95  A 1 
ATOM 731  C C   . ARG A 1 95  ? 0.665   6.734   -3.359  1.00 97.49 95  A 1 
ATOM 732  O O   . ARG A 1 95  ? 0.225   5.593   -3.227  1.00 96.25 95  A 1 
ATOM 733  C CB  . ARG A 1 95  ? 1.716   7.643   -1.252  1.00 96.22 95  A 1 
ATOM 734  C CG  . ARG A 1 95  ? 3.016   7.687   -0.435  1.00 93.07 95  A 1 
ATOM 735  C CD  . ARG A 1 95  ? 2.735   8.171   0.987   1.00 90.52 95  A 1 
ATOM 736  N NE  . ARG A 1 95  ? 3.918   8.029   1.854   1.00 87.41 95  A 1 
ATOM 737  C CZ  . ARG A 1 95  ? 4.983   8.810   1.882   1.00 85.07 95  A 1 
ATOM 738  N NH1 . ARG A 1 95  ? 5.097   9.863   1.131   1.00 76.33 95  A 1 
ATOM 739  N NH2 . ARG A 1 95  ? 5.973   8.533   2.677   1.00 77.98 95  A 1 
ATOM 740  N N   . THR A 1 96  ? 0.073   7.646   -4.143  1.00 97.31 96  A 1 
ATOM 741  C CA  . THR A 1 96  ? -1.091  7.326   -4.987  1.00 97.34 96  A 1 
ATOM 742  C C   . THR A 1 96  ? -0.723  6.307   -6.062  1.00 97.59 96  A 1 
ATOM 743  O O   . THR A 1 96  ? -1.444  5.321   -6.234  1.00 96.99 96  A 1 
ATOM 744  C CB  . THR A 1 96  ? -1.673  8.583   -5.642  1.00 97.15 96  A 1 
ATOM 745  O OG1 . THR A 1 96  ? -2.077  9.478   -4.637  1.00 92.62 96  A 1 
ATOM 746  C CG2 . THR A 1 96  ? -2.911  8.299   -6.486  1.00 92.48 96  A 1 
ATOM 747  N N   . LEU A 1 97  ? 0.408   6.505   -6.742  1.00 96.99 97  A 1 
ATOM 748  C CA  . LEU A 1 97  ? 0.897   5.577   -7.765  1.00 97.03 97  A 1 
ATOM 749  C C   . LEU A 1 97  ? 1.237   4.207   -7.168  1.00 97.22 97  A 1 
ATOM 750  O O   . LEU A 1 97  ? 0.785   3.183   -7.682  1.00 96.98 97  A 1 
ATOM 751  C CB  . LEU A 1 97  ? 2.124   6.184   -8.472  1.00 96.89 97  A 1 
ATOM 752  C CG  . LEU A 1 97  ? 1.819   7.416   -9.349  1.00 93.29 97  A 1 
ATOM 753  C CD1 . LEU A 1 97  ? 3.127   7.989   -9.892  1.00 87.58 97  A 1 
ATOM 754  C CD2 . LEU A 1 97  ? 0.913   7.075   -10.532 1.00 87.62 97  A 1 
ATOM 755  N N   . ILE A 1 98  ? 1.951   4.180   -6.044  1.00 97.33 98  A 1 
ATOM 756  C CA  . ILE A 1 98  ? 2.283   2.924   -5.360  1.00 97.29 98  A 1 
ATOM 757  C C   . ILE A 1 98  ? 1.016   2.218   -4.875  1.00 97.09 98  A 1 
ATOM 758  O O   . ILE A 1 98  ? 0.868   1.014   -5.079  1.00 96.57 98  A 1 
ATOM 759  C CB  . ILE A 1 98  ? 3.276   3.179   -4.206  1.00 97.14 98  A 1 
ATOM 760  C CG1 . ILE A 1 98  ? 4.628   3.663   -4.776  1.00 95.79 98  A 1 
ATOM 761  C CG2 . ILE A 1 98  ? 3.482   1.899   -3.379  1.00 95.86 98  A 1 
ATOM 762  C CD1 . ILE A 1 98  ? 5.591   4.199   -3.717  1.00 91.56 98  A 1 
ATOM 763  N N   . GLY A 1 99  ? 0.068   2.947   -4.286  1.00 97.17 99  A 1 
ATOM 764  C CA  . GLY A 1 99  ? -1.214  2.396   -3.853  1.00 96.70 99  A 1 
ATOM 765  C C   . GLY A 1 99  ? -2.040  1.837   -5.013  1.00 96.90 99  A 1 
ATOM 766  O O   . GLY A 1 99  ? -2.655  0.778   -4.881  1.00 96.14 99  A 1 
ATOM 767  N N   . ALA A 1 100 ? -2.022  2.504   -6.174  1.00 97.27 100 A 1 
ATOM 768  C CA  . ALA A 1 100 ? -2.660  2.000   -7.386  1.00 96.99 100 A 1 
ATOM 769  C C   . ALA A 1 100 ? -2.046  0.672   -7.845  1.00 97.02 100 A 1 
ATOM 770  O O   . ALA A 1 100 ? -2.775  -0.308  -8.034  1.00 96.27 100 A 1 
ATOM 771  C CB  . ALA A 1 100 ? -2.554  3.061   -8.489  1.00 96.80 100 A 1 
ATOM 772  N N   . LEU A 1 101 ? -0.724  0.629   -7.967  1.00 96.81 101 A 1 
ATOM 773  C CA  . LEU A 1 101 ? 0.017   -0.544  -8.439  1.00 96.47 101 A 1 
ATOM 774  C C   . LEU A 1 101 ? -0.092  -1.719  -7.460  1.00 96.25 101 A 1 
ATOM 775  O O   . LEU A 1 101 ? -0.421  -2.830  -7.878  1.00 95.58 101 A 1 
ATOM 776  C CB  . LEU A 1 101 ? 1.480   -0.144  -8.691  1.00 96.36 101 A 1 
ATOM 777  C CG  . LEU A 1 101 ? 1.665   0.820   -9.885  1.00 93.83 101 A 1 
ATOM 778  C CD1 . LEU A 1 101 ? 3.100   1.320   -9.949  1.00 88.70 101 A 1 
ATOM 779  C CD2 . LEU A 1 101 ? 1.346   0.151   -11.224 1.00 88.45 101 A 1 
ATOM 780  N N   . ALA A 1 102 ? 0.063   -1.471  -6.159  1.00 96.40 102 A 1 
ATOM 781  C CA  . ALA A 1 102 ? -0.130  -2.501  -5.139  1.00 95.74 102 A 1 
ATOM 782  C C   . ALA A 1 102 ? -1.565  -3.062  -5.151  1.00 95.21 102 A 1 
ATOM 783  O O   . ALA A 1 102 ? -1.783  -4.254  -4.934  1.00 93.68 102 A 1 
ATOM 784  C CB  . ALA A 1 102 ? 0.222   -1.898  -3.772  1.00 95.43 102 A 1 
ATOM 785  N N   . GLY A 1 103 ? -2.556  -2.220  -5.444  1.00 96.02 103 A 1 
ATOM 786  C CA  . GLY A 1 103 ? -3.947  -2.644  -5.564  1.00 95.28 103 A 1 
ATOM 787  C C   . GLY A 1 103 ? -4.251  -3.485  -6.808  1.00 95.14 103 A 1 
ATOM 788  O O   . GLY A 1 103 ? -5.181  -4.294  -6.759  1.00 93.67 103 A 1 
ATOM 789  N N   . LEU A 1 104 ? -3.480  -3.329  -7.898  1.00 95.92 104 A 1 
ATOM 790  C CA  . LEU A 1 104 ? -3.561  -4.209  -9.079  1.00 95.49 104 A 1 
ATOM 791  C C   . LEU A 1 104 ? -3.050  -5.624  -8.780  1.00 94.62 104 A 1 
ATOM 792  O O   . LEU A 1 104 ? -3.512  -6.585  -9.388  1.00 92.53 104 A 1 
ATOM 793  C CB  . LEU A 1 104 ? -2.761  -3.615  -10.255 1.00 95.60 104 A 1 
ATOM 794  C CG  . LEU A 1 104 ? -3.330  -2.318  -10.853 1.00 91.72 104 A 1 
ATOM 795  C CD1 . LEU A 1 104 ? -2.357  -1.750  -11.885 1.00 84.06 104 A 1 
ATOM 796  C CD2 . LEU A 1 104 ? -4.672  -2.555  -11.553 1.00 83.95 104 A 1 
ATOM 797  N N   . MET A 1 105 ? -2.147  -5.749  -7.809  1.00 93.19 105 A 1 
ATOM 798  C CA  . MET A 1 105 ? -1.598  -7.042  -7.382  1.00 91.23 105 A 1 
ATOM 799  C C   . MET A 1 105 ? -2.554  -7.835  -6.478  1.00 89.83 105 A 1 
ATOM 800  O O   . MET A 1 105 ? -2.216  -8.927  -6.012  1.00 86.17 105 A 1 
ATOM 801  C CB  . MET A 1 105 ? -0.244  -6.818  -6.687  1.00 89.40 105 A 1 
ATOM 802  C CG  . MET A 1 105 ? 0.770   -6.101  -7.587  1.00 84.68 105 A 1 
ATOM 803  S SD  . MET A 1 105 ? 2.280   -5.574  -6.732  1.00 77.38 105 A 1 
ATOM 804  C CE  . MET A 1 105 ? 3.132   -7.157  -6.566  1.00 66.55 105 A 1 
ATOM 805  N N   . LYS A 1 106 ? -3.751  -7.316  -6.211  1.00 90.23 106 A 1 
ATOM 806  C CA  . LYS A 1 106 ? -4.744  -7.961  -5.350  1.00 87.99 106 A 1 
ATOM 807  C C   . LYS A 1 106 ? -5.089  -9.363  -5.862  1.00 85.88 106 A 1 
ATOM 808  O O   . LYS A 1 106 ? -5.645  -9.513  -6.946  1.00 77.45 106 A 1 
ATOM 809  C CB  . LYS A 1 106 ? -5.995  -7.076  -5.252  1.00 85.50 106 A 1 
ATOM 810  C CG  . LYS A 1 106 ? -7.036  -7.718  -4.329  1.00 82.09 106 A 1 
ATOM 811  C CD  . LYS A 1 106 ? -8.263  -6.821  -4.182  1.00 79.02 106 A 1 
ATOM 812  C CE  . LYS A 1 106 ? -9.250  -7.520  -3.244  1.00 73.25 106 A 1 
ATOM 813  N NZ  . LYS A 1 106 ? -10.399 -6.645  -2.941  1.00 65.26 106 A 1 
ATOM 814  N N   . GLY A 1 107 ? -4.830  -10.370 -5.031  1.00 83.60 107 A 1 
ATOM 815  C CA  . GLY A 1 107 ? -5.154  -11.767 -5.351  1.00 81.12 107 A 1 
ATOM 816  C C   . GLY A 1 107 ? -4.224  -12.438 -6.367  1.00 82.28 107 A 1 
ATOM 817  O O   . GLY A 1 107 ? -4.485  -13.576 -6.738  1.00 76.69 107 A 1 
ATOM 818  N N   . THR A 1 108 ? -3.143  -11.756 -6.794  1.00 81.73 108 A 1 
ATOM 819  C CA  . THR A 1 108 ? -2.183  -12.315 -7.765  1.00 81.86 108 A 1 
ATOM 820  C C   . THR A 1 108 ? -1.212  -13.307 -7.120  1.00 80.94 108 A 1 
ATOM 821  O O   . THR A 1 108 ? -0.775  -14.247 -7.769  1.00 75.44 108 A 1 
ATOM 822  C CB  . THR A 1 108 ? -1.391  -11.185 -8.446  1.00 80.94 108 A 1 
ATOM 823  O OG1 . THR A 1 108 ? -2.270  -10.198 -8.934  1.00 72.80 108 A 1 
ATOM 824  C CG2 . THR A 1 108 ? -0.571  -11.655 -9.639  1.00 71.48 108 A 1 
ATOM 825  N N   . PHE A 1 109 ? -0.881  -13.111 -5.844  1.00 80.36 109 A 1 
ATOM 826  C CA  . PHE A 1 109 ? 0.121   -13.914 -5.148  1.00 77.67 109 A 1 
ATOM 827  C C   . PHE A 1 109 ? -0.486  -14.708 -3.990  1.00 76.70 109 A 1 
ATOM 828  O O   . PHE A 1 109 ? -1.166  -14.161 -3.126  1.00 71.88 109 A 1 
ATOM 829  C CB  . PHE A 1 109 ? 1.273   -13.022 -4.677  1.00 75.92 109 A 1 
ATOM 830  C CG  . PHE A 1 109 ? 2.018   -12.338 -5.806  1.00 73.87 109 A 1 
ATOM 831  C CD1 . PHE A 1 109 ? 2.971   -13.044 -6.560  1.00 69.17 109 A 1 
ATOM 832  C CD2 . PHE A 1 109 ? 1.747   -10.995 -6.118  1.00 68.60 109 A 1 
ATOM 833  C CE1 . PHE A 1 109 ? 3.650   -12.413 -7.614  1.00 63.53 109 A 1 
ATOM 834  C CE2 . PHE A 1 109 ? 2.424   -10.365 -7.174  1.00 64.61 109 A 1 
ATOM 835  C CZ  . PHE A 1 109 ? 3.377   -11.073 -7.923  1.00 63.63 109 A 1 
ATOM 836  N N   . PHE A 1 110 ? -0.159  -15.987 -3.943  1.00 76.19 110 A 1 
ATOM 837  C CA  . PHE A 1 110 ? -0.477  -16.904 -2.842  1.00 73.94 110 A 1 
ATOM 838  C C   . PHE A 1 110 ? 0.790   -17.186 -2.025  1.00 75.40 110 A 1 
ATOM 839  O O   . PHE A 1 110 ? 1.195   -18.330 -1.849  1.00 69.95 110 A 1 
ATOM 840  C CB  . PHE A 1 110 ? -1.130  -18.179 -3.392  1.00 68.25 110 A 1 
ATOM 841  C CG  . PHE A 1 110 ? -2.451  -17.950 -4.096  1.00 61.07 110 A 1 
ATOM 842  C CD1 . PHE A 1 110 ? -3.640  -17.853 -3.349  1.00 55.42 110 A 1 
ATOM 843  C CD2 . PHE A 1 110 ? -2.500  -17.839 -5.498  1.00 52.27 110 A 1 
ATOM 844  C CE1 . PHE A 1 110 ? -4.869  -17.651 -3.999  1.00 45.58 110 A 1 
ATOM 845  C CE2 . PHE A 1 110 ? -3.728  -17.633 -6.150  1.00 46.56 110 A 1 
ATOM 846  C CZ  . PHE A 1 110 ? -4.915  -17.542 -5.401  1.00 44.90 110 A 1 
ATOM 847  N N   . LEU A 1 111 ? 1.464   -16.110 -1.599  1.00 71.61 111 A 1 
ATOM 848  C CA  . LEU A 1 111 ? 2.649   -16.226 -0.752  1.00 69.49 111 A 1 
ATOM 849  C C   . LEU A 1 111 ? 2.256   -16.385 0.717   1.00 72.82 111 A 1 
ATOM 850  O O   . LEU A 1 111 ? 1.188   -15.956 1.151   1.00 67.68 111 A 1 
ATOM 851  C CB  . LEU A 1 111 ? 3.576   -15.016 -0.965  1.00 63.27 111 A 1 
ATOM 852  C CG  . LEU A 1 111 ? 4.261   -14.949 -2.339  1.00 59.30 111 A 1 
ATOM 853  C CD1 . LEU A 1 111 ? 4.970   -13.600 -2.494  1.00 56.93 111 A 1 
ATOM 854  C CD2 . LEU A 1 111 ? 5.306   -16.049 -2.516  1.00 54.60 111 A 1 
ATOM 855  N N   . ASP A 1 112 ? 3.159   -16.966 1.484   1.00 77.55 112 A 1 
ATOM 856  C CA  . ASP A 1 112 ? 3.010   -17.154 2.923   1.00 76.77 112 A 1 
ATOM 857  C C   . ASP A 1 112 ? 2.850   -15.814 3.667   1.00 79.51 112 A 1 
ATOM 858  O O   . ASP A 1 112 ? 3.246   -14.746 3.192   1.00 75.91 112 A 1 
ATOM 859  C CB  . ASP A 1 112 ? 4.210   -17.978 3.426   1.00 69.87 112 A 1 
ATOM 860  C CG  . ASP A 1 112 ? 4.056   -18.516 4.851   1.00 62.99 112 A 1 
ATOM 861  O OD1 . ASP A 1 112 ? 2.969   -18.317 5.444   1.00 59.50 112 A 1 
ATOM 862  O OD2 . ASP A 1 112 ? 5.046   -19.067 5.354   1.00 57.70 112 A 1 
ATOM 863  N N   . ILE A 1 113 ? 2.278   -15.889 4.863   1.00 84.47 113 A 1 
ATOM 864  C CA  . ILE A 1 113 ? 1.960   -14.755 5.743   1.00 85.87 113 A 1 
ATOM 865  C C   . ILE A 1 113 ? 3.189   -13.879 6.034   1.00 88.38 113 A 1 
ATOM 866  O O   . ILE A 1 113 ? 3.028   -12.678 6.254   1.00 86.48 113 A 1 
ATOM 867  C CB  . ILE A 1 113 ? 1.316   -15.298 7.042   1.00 83.54 113 A 1 
ATOM 868  C CG1 . ILE A 1 113 ? -0.060  -15.936 6.728   1.00 74.50 113 A 1 
ATOM 869  C CG2 . ILE A 1 113 ? 1.161   -14.209 8.121   1.00 71.44 113 A 1 
ATOM 870  C CD1 . ILE A 1 113 ? -0.685  -16.710 7.900   1.00 65.62 113 A 1 
ATOM 871  N N   . LEU A 1 114 ? 4.395   -14.448 6.025   1.00 89.95 114 A 1 
ATOM 872  C CA  . LEU A 1 114 ? 5.648   -13.731 6.261   1.00 91.07 114 A 1 
ATOM 873  C C   . LEU A 1 114 ? 6.226   -13.141 4.974   1.00 92.39 114 A 1 
ATOM 874  O O   . LEU A 1 114 ? 6.537   -11.953 4.927   1.00 91.71 114 A 1 
ATOM 875  C CB  . LEU A 1 114 ? 6.651   -14.679 6.940   1.00 89.38 114 A 1 
ATOM 876  C CG  . LEU A 1 114 ? 6.251   -15.115 8.361   1.00 81.66 114 A 1 
ATOM 877  C CD1 . LEU A 1 114 ? 7.256   -16.137 8.881   1.00 74.58 114 A 1 
ATOM 878  C CD2 . LEU A 1 114 ? 6.224   -13.940 9.337   1.00 74.42 114 A 1 
ATOM 879  N N   . PHE A 1 115 ? 6.342   -13.937 3.912   1.00 92.48 115 A 1 
ATOM 880  C CA  . PHE A 1 115 ? 7.025   -13.521 2.684   1.00 93.22 115 A 1 
ATOM 881  C C   . PHE A 1 115 ? 6.221   -12.522 1.860   1.00 93.94 115 A 1 
ATOM 882  O O   . PHE A 1 115 ? 6.795   -11.615 1.261   1.00 93.18 115 A 1 
ATOM 883  C CB  . PHE A 1 115 ? 7.379   -14.754 1.847   1.00 91.76 115 A 1 
ATOM 884  C CG  . PHE A 1 115 ? 8.485   -15.586 2.457   1.00 88.64 115 A 1 
ATOM 885  C CD1 . PHE A 1 115 ? 9.811   -15.113 2.420   1.00 81.30 115 A 1 
ATOM 886  C CD2 . PHE A 1 115 ? 8.202   -16.820 3.066   1.00 80.56 115 A 1 
ATOM 887  C CE1 . PHE A 1 115 ? 10.843  -15.872 2.993   1.00 77.07 115 A 1 
ATOM 888  C CE2 . PHE A 1 115 ? 9.234   -17.576 3.641   1.00 77.05 115 A 1 
ATOM 889  C CZ  . PHE A 1 115 ? 10.556  -17.102 3.606   1.00 77.39 115 A 1 
ATOM 890  N N   . LEU A 1 116 ? 4.899   -12.635 1.848   1.00 92.56 116 A 1 
ATOM 891  C CA  . LEU A 1 116 ? 4.049   -11.708 1.106   1.00 92.67 116 A 1 
ATOM 892  C C   . LEU A 1 116 ? 4.218   -10.243 1.559   1.00 93.86 116 A 1 
ATOM 893  O O   . LEU A 1 116 ? 4.505   -9.405  0.699   1.00 93.98 116 A 1 
ATOM 894  C CB  . LEU A 1 116 ? 2.593   -12.210 1.148   1.00 91.16 116 A 1 
ATOM 895  C CG  . LEU A 1 116 ? 1.585   -11.259 0.493   1.00 86.57 116 A 1 
ATOM 896  C CD1 . LEU A 1 116 ? 1.794   -11.176 -1.020  1.00 80.12 116 A 1 
ATOM 897  C CD2 . LEU A 1 116 ? 0.170   -11.758 0.774   1.00 79.23 116 A 1 
ATOM 898  N N   . PRO A 1 117 ? 4.106   -9.890  2.862   1.00 94.36 117 A 1 
ATOM 899  C CA  . PRO A 1 117 ? 4.390   -8.535  3.329   1.00 94.63 117 A 1 
ATOM 900  C C   . PRO A 1 117 ? 5.796   -8.052  2.973   1.00 95.82 117 A 1 
ATOM 901  O O   . PRO A 1 117 ? 5.947   -6.918  2.519   1.00 95.57 117 A 1 
ATOM 902  C CB  . PRO A 1 117 ? 4.219   -8.579  4.851   1.00 93.59 117 A 1 
ATOM 903  C CG  . PRO A 1 117 ? 3.267   -9.736  5.081   1.00 91.79 117 A 1 
ATOM 904  C CD  . PRO A 1 117 ? 3.636   -10.707 3.971   1.00 93.76 117 A 1 
ATOM 905  N N   . MET A 1 118 ? 6.810   -8.903  3.150   1.00 94.84 118 A 1 
ATOM 906  C CA  . MET A 1 118 ? 8.205   -8.564  2.862   1.00 95.45 118 A 1 
ATOM 907  C C   . MET A 1 118 ? 8.391   -8.169  1.399   1.00 95.90 118 A 1 
ATOM 908  O O   . MET A 1 118 ? 8.902   -7.088  1.110   1.00 95.95 118 A 1 
ATOM 909  C CB  . MET A 1 118 ? 9.133   -9.742  3.197   1.00 95.69 118 A 1 
ATOM 910  C CG  . MET A 1 118 ? 9.250   -10.035 4.692   1.00 93.29 118 A 1 
ATOM 911  S SD  . MET A 1 118 ? 10.338  -11.443 5.029   1.00 90.94 118 A 1 
ATOM 912  C CE  . MET A 1 118 ? 10.255  -11.515 6.827   1.00 78.25 118 A 1 
ATOM 913  N N   . VAL A 1 119 ? 7.925   -9.008  0.476   1.00 95.62 119 A 1 
ATOM 914  C CA  . VAL A 1 119 ? 8.040   -8.770  -0.967  1.00 95.32 119 A 1 
ATOM 915  C C   . VAL A 1 119 ? 7.265   -7.519  -1.380  1.00 95.74 119 A 1 
ATOM 916  O O   . VAL A 1 119 ? 7.796   -6.678  -2.100  1.00 95.61 119 A 1 
ATOM 917  C CB  . VAL A 1 119 ? 7.576   -10.010 -1.755  1.00 94.50 119 A 1 
ATOM 918  C CG1 . VAL A 1 119 ? 7.496   -9.752  -3.262  1.00 90.90 119 A 1 
ATOM 919  C CG2 . VAL A 1 119 ? 8.550   -11.178 -1.543  1.00 90.79 119 A 1 
ATOM 920  N N   . LEU A 1 120 ? 6.035   -7.351  -0.897  1.00 94.88 120 A 1 
ATOM 921  C CA  . LEU A 1 120 ? 5.215   -6.183  -1.229  1.00 94.72 120 A 1 
ATOM 922  C C   . LEU A 1 120 ? 5.850   -4.871  -0.752  1.00 95.62 120 A 1 
ATOM 923  O O   . LEU A 1 120 ? 5.903   -3.911  -1.522  1.00 95.77 120 A 1 
ATOM 924  C CB  . LEU A 1 120 ? 3.808   -6.345  -0.629  1.00 94.03 120 A 1 
ATOM 925  C CG  . LEU A 1 120 ? 2.908   -7.386  -1.315  1.00 90.45 120 A 1 
ATOM 926  C CD1 . LEU A 1 120 ? 1.596   -7.487  -0.531  1.00 85.38 120 A 1 
ATOM 927  C CD2 . LEU A 1 120 ? 2.558   -7.004  -2.751  1.00 84.96 120 A 1 
ATOM 928  N N   . CYS A 1 121 ? 6.363   -4.809  0.482   1.00 95.51 121 A 1 
ATOM 929  C CA  . CYS A 1 121 ? 7.014   -3.606  1.003   1.00 96.06 121 A 1 
ATOM 930  C C   . CYS A 1 121 ? 8.373   -3.338  0.343   1.00 96.42 121 A 1 
ATOM 931  O O   . CYS A 1 121 ? 8.687   -2.178  0.078   1.00 96.21 121 A 1 
ATOM 932  C CB  . CYS A 1 121 ? 7.138   -3.705  2.527   1.00 96.29 121 A 1 
ATOM 933  S SG  . CYS A 1 121 ? 5.504   -3.454  3.280   1.00 94.05 121 A 1 
ATOM 934  N N   . ALA A 1 122 ? 9.146   -4.371  0.014   1.00 96.38 122 A 1 
ATOM 935  C CA  . ALA A 1 122 ? 10.391  -4.222  -0.742  1.00 96.04 122 A 1 
ATOM 936  C C   . ALA A 1 122 ? 10.130  -3.626  -2.134  1.00 96.22 122 A 1 
ATOM 937  O O   . ALA A 1 122 ? 10.717  -2.605  -2.489  1.00 96.09 122 A 1 
ATOM 938  C CB  . ALA A 1 122 ? 11.088  -5.586  -0.833  1.00 96.22 122 A 1 
ATOM 939  N N   . ILE A 1 123 ? 9.182   -4.196  -2.893  1.00 96.66 123 A 1 
ATOM 940  C CA  . ILE A 1 123 ? 8.790   -3.691  -4.219  1.00 95.99 123 A 1 
ATOM 941  C C   . ILE A 1 123 ? 8.275   -2.254  -4.118  1.00 96.19 123 A 1 
ATOM 942  O O   . ILE A 1 123 ? 8.669   -1.410  -4.921  1.00 95.89 123 A 1 
ATOM 943  C CB  . ILE A 1 123 ? 7.740   -4.620  -4.876  1.00 95.42 123 A 1 
ATOM 944  C CG1 . ILE A 1 123 ? 8.387   -5.974  -5.243  1.00 93.09 123 A 1 
ATOM 945  C CG2 . ILE A 1 123 ? 7.127   -3.973  -6.134  1.00 92.65 123 A 1 
ATOM 946  C CD1 . ILE A 1 123 ? 7.374   -7.045  -5.677  1.00 86.26 123 A 1 
ATOM 947  N N   . ALA A 1 124 ? 7.433   -1.940  -3.129  1.00 96.22 124 A 1 
ATOM 948  C CA  . ALA A 1 124 ? 6.917   -0.588  -2.934  1.00 95.92 124 A 1 
ATOM 949  C C   . ALA A 1 124 ? 8.031   0.430   -2.648  1.00 96.01 124 A 1 
ATOM 950  O O   . ALA A 1 124 ? 7.990   1.544   -3.172  1.00 95.67 124 A 1 
ATOM 951  C CB  . ALA A 1 124 ? 5.886   -0.624  -1.803  1.00 96.16 124 A 1 
ATOM 952  N N   . THR A 1 125 ? 9.045   0.056   -1.870  1.00 96.76 125 A 1 
ATOM 953  C CA  . THR A 1 125 ? 10.199  0.920   -1.567  1.00 96.03 125 A 1 
ATOM 954  C C   . THR A 1 125 ? 11.073  1.138   -2.801  1.00 95.86 125 A 1 
ATOM 955  O O   . THR A 1 125 ? 11.454  2.271   -3.094  1.00 95.17 125 A 1 
ATOM 956  C CB  . THR A 1 125 ? 11.032  0.341   -0.414  1.00 95.88 125 A 1 
ATOM 957  O OG1 . THR A 1 125 ? 10.204  0.075   0.696   1.00 91.53 125 A 1 
ATOM 958  C CG2 . THR A 1 125 ? 12.103  1.319   0.063   1.00 91.43 125 A 1 
ATOM 959  N N   . ILE A 1 126 ? 11.332  0.089   -3.582  1.00 96.61 126 A 1 
ATOM 960  C CA  . ILE A 1 126 ? 12.058  0.193   -4.859  1.00 96.08 126 A 1 
ATOM 961  C C   . ILE A 1 126 ? 11.293  1.091   -5.837  1.00 95.77 126 A 1 
ATOM 962  O O   . ILE A 1 126 ? 11.876  1.971   -6.469  1.00 95.12 126 A 1 
ATOM 963  C CB  . ILE A 1 126 ? 12.301  -1.215  -5.454  1.00 96.01 126 A 1 
ATOM 964  C CG1 . ILE A 1 126 ? 13.278  -2.014  -4.562  1.00 94.70 126 A 1 
ATOM 965  C CG2 . ILE A 1 126 ? 12.856  -1.124  -6.890  1.00 94.23 126 A 1 
ATOM 966  C CD1 . ILE A 1 126 ? 13.312  -3.514  -4.873  1.00 90.03 126 A 1 
ATOM 967  N N   . LEU A 1 127 ? 9.979   0.919   -5.933  1.00 96.03 127 A 1 
ATOM 968  C CA  . LEU A 1 127 ? 9.124   1.731   -6.791  1.00 95.64 127 A 1 
ATOM 969  C C   . LEU A 1 127 ? 9.114   3.204   -6.362  1.00 95.55 127 A 1 
ATOM 970  O O   . LEU A 1 127 ? 9.207   4.082   -7.212  1.00 95.22 127 A 1 
ATOM 971  C CB  . LEU A 1 127 ? 7.724   1.113   -6.776  1.00 95.31 127 A 1 
ATOM 972  C CG  . LEU A 1 127 ? 6.719   1.818   -7.696  1.00 86.02 127 A 1 
ATOM 973  C CD1 . LEU A 1 127 ? 7.098   1.713   -9.171  1.00 80.09 127 A 1 
ATOM 974  C CD2 . LEU A 1 127 ? 5.357   1.163   -7.469  1.00 81.44 127 A 1 
ATOM 975  N N   . LYS A 1 128 ? 9.063   3.490   -5.054  1.00 94.88 128 A 1 
ATOM 976  C CA  . LYS A 1 128 ? 9.218   4.846   -4.496  1.00 93.77 128 A 1 
ATOM 977  C C   . LYS A 1 128 ? 10.531  5.477   -4.955  1.00 93.07 128 A 1 
ATOM 978  O O   . LYS A 1 128 ? 10.511  6.598   -5.461  1.00 92.63 128 A 1 
ATOM 979  C CB  . LYS A 1 128 ? 9.119   4.773   -2.960  1.00 92.91 128 A 1 
ATOM 980  C CG  . LYS A 1 128 ? 9.364   6.103   -2.228  1.00 90.23 128 A 1 
ATOM 981  C CD  . LYS A 1 128 ? 9.451   5.857   -0.713  1.00 88.85 128 A 1 
ATOM 982  C CE  . LYS A 1 128 ? 9.989   7.065   0.061   1.00 82.43 128 A 1 
ATOM 983  N NZ  . LYS A 1 128 ? 10.409  6.687   1.442   1.00 77.05 128 A 1 
ATOM 984  N N   . ALA A 1 129 ? 11.642  4.759   -4.841  1.00 94.51 129 A 1 
ATOM 985  C CA  . ALA A 1 129 ? 12.949  5.237   -5.285  1.00 93.43 129 A 1 
ATOM 986  C C   . ALA A 1 129 ? 13.000  5.468   -6.803  1.00 93.36 129 A 1 
ATOM 987  O O   . ALA A 1 129 ? 13.499  6.499   -7.246  1.00 92.82 129 A 1 
ATOM 988  C CB  . ALA A 1 129 ? 14.013  4.234   -4.831  1.00 93.52 129 A 1 
ATOM 989  N N   . ALA A 1 130 ? 12.423  4.570   -7.601  1.00 94.60 130 A 1 
ATOM 990  C CA  . ALA A 1 130 ? 12.360  4.710   -9.057  1.00 94.14 130 A 1 
ATOM 991  C C   . ALA A 1 130 ? 11.535  5.935   -9.495  1.00 94.16 130 A 1 
ATOM 992  O O   . ALA A 1 130 ? 11.959  6.681   -10.378 1.00 93.44 130 A 1 
ATOM 993  C CB  . ALA A 1 130 ? 11.796  3.408   -9.645  1.00 94.05 130 A 1 
ATOM 994  N N   . ILE A 1 131 ? 10.383  6.178   -8.862  1.00 93.89 131 A 1 
ATOM 995  C CA  . ILE A 1 131 ? 9.555   7.364   -9.143  1.00 93.45 131 A 1 
ATOM 996  C C   . ILE A 1 131 ? 10.299  8.641   -8.736  1.00 92.99 131 A 1 
ATOM 997  O O   . ILE A 1 131 ? 10.325  9.595   -9.509  1.00 91.97 131 A 1 
ATOM 998  C CB  . ILE A 1 131 ? 8.175   7.261   -8.452  1.00 93.55 131 A 1 
ATOM 999  C CG1 . ILE A 1 131 ? 7.343   6.090   -9.024  1.00 92.55 131 A 1 
ATOM 1000 C CG2 . ILE A 1 131 ? 7.377   8.570   -8.628  1.00 91.52 131 A 1 
ATOM 1001 C CD1 . ILE A 1 131 ? 6.157   5.694   -8.126  1.00 88.50 131 A 1 
ATOM 1002 N N   . LEU A 1 132 ? 10.933  8.670   -7.564  1.00 92.77 132 A 1 
ATOM 1003 C CA  . LEU A 1 132 ? 11.740  9.812   -7.120  1.00 91.80 132 A 1 
ATOM 1004 C C   . LEU A 1 132 ? 12.905  10.093  -8.068  1.00 91.29 132 A 1 
ATOM 1005 O O   . LEU A 1 132 ? 13.126  11.248  -8.417  1.00 90.48 132 A 1 
ATOM 1006 C CB  . LEU A 1 132 ? 12.268  9.562   -5.697  1.00 91.14 132 A 1 
ATOM 1007 C CG  . LEU A 1 132 ? 11.229  9.824   -4.600  1.00 89.40 132 A 1 
ATOM 1008 C CD1 . LEU A 1 132 ? 11.752  9.316   -3.259  1.00 85.38 132 A 1 
ATOM 1009 C CD2 . LEU A 1 132 ? 10.942  11.324  -4.449  1.00 85.68 132 A 1 
ATOM 1010 N N   . PHE A 1 133 ? 13.599  9.060   -8.527  1.00 90.75 133 A 1 
ATOM 1011 C CA  . PHE A 1 133 ? 14.678  9.187   -9.505  1.00 89.57 133 A 1 
ATOM 1012 C C   . PHE A 1 133 ? 14.174  9.770   -10.831 1.00 90.03 133 A 1 
ATOM 1013 O O   . PHE A 1 133 ? 14.767  10.710  -11.356 1.00 89.91 133 A 1 
ATOM 1014 C CB  . PHE A 1 133 ? 15.324  7.811   -9.713  1.00 89.09 133 A 1 
ATOM 1015 C CG  . PHE A 1 133 ? 16.449  7.840   -10.725 1.00 87.03 133 A 1 
ATOM 1016 C CD1 . PHE A 1 133 ? 16.224  7.434   -12.056 1.00 83.31 133 A 1 
ATOM 1017 C CD2 . PHE A 1 133 ? 17.716  8.321   -10.346 1.00 83.30 133 A 1 
ATOM 1018 C CE1 . PHE A 1 133 ? 17.264  7.504   -12.996 1.00 80.80 133 A 1 
ATOM 1019 C CE2 . PHE A 1 133 ? 18.756  8.394   -11.290 1.00 81.08 133 A 1 
ATOM 1020 C CZ  . PHE A 1 133 ? 18.530  7.985   -12.615 1.00 81.07 133 A 1 
ATOM 1021 N N   . LEU A 1 134 ? 13.043  9.279   -11.344 1.00 91.88 134 A 1 
ATOM 1022 C CA  . LEU A 1 134 ? 12.426  9.805   -12.565 1.00 91.69 134 A 1 
ATOM 1023 C C   . LEU A 1 134 ? 12.013  11.275  -12.403 1.00 91.70 134 A 1 
ATOM 1024 O O   . LEU A 1 134 ? 12.281  12.092  -13.281 1.00 90.85 134 A 1 
ATOM 1025 C CB  . LEU A 1 134 ? 11.223  8.918   -12.930 1.00 91.93 134 A 1 
ATOM 1026 C CG  . LEU A 1 134 ? 10.488  9.359   -14.212 1.00 82.28 134 A 1 
ATOM 1027 C CD1 . LEU A 1 134 ? 11.374  9.238   -15.452 1.00 77.52 134 A 1 
ATOM 1028 C CD2 . LEU A 1 134 ? 9.248   8.492   -14.414 1.00 77.61 134 A 1 
ATOM 1029 N N   . LEU A 1 135 ? 11.388  11.634  -11.279 1.00 90.30 135 A 1 
ATOM 1030 C CA  . LEU A 1 135 ? 10.997  13.016  -10.994 1.00 89.45 135 A 1 
ATOM 1031 C C   . LEU A 1 135 ? 12.217  13.927  -10.836 1.00 88.96 135 A 1 
ATOM 1032 O O   . LEU A 1 135 ? 12.208  15.038  -11.358 1.00 88.10 135 A 1 
ATOM 1033 C CB  . LEU A 1 135 ? 10.115  13.055  -9.736  1.00 89.45 135 A 1 
ATOM 1034 C CG  . LEU A 1 135 ? 8.716   12.438  -9.911  1.00 87.56 135 A 1 
ATOM 1035 C CD1 . LEU A 1 135 ? 8.014   12.407  -8.554  1.00 83.70 135 A 1 
ATOM 1036 C CD2 . LEU A 1 135 ? 7.839   13.230  -10.882 1.00 83.43 135 A 1 
ATOM 1037 N N   . HIS A 1 136 ? 13.268  13.463  -10.177 1.00 89.85 136 A 1 
ATOM 1038 C CA  . HIS A 1 136 ? 14.525  14.205  -10.064 1.00 88.17 136 A 1 
ATOM 1039 C C   . HIS A 1 136 ? 15.142  14.479  -11.439 1.00 87.56 136 A 1 
ATOM 1040 O O   . HIS A 1 136 ? 15.534  15.610  -11.719 1.00 85.54 136 A 1 
ATOM 1041 C CB  . HIS A 1 136 ? 15.498  13.426  -9.174  1.00 86.83 136 A 1 
ATOM 1042 C CG  . HIS A 1 136 ? 16.774  14.184  -8.934  1.00 84.60 136 A 1 
ATOM 1043 N ND1 . HIS A 1 136 ? 16.938  15.239  -8.066  1.00 75.56 136 A 1 
ATOM 1044 C CD2 . HIS A 1 136 ? 17.981  13.984  -9.555  1.00 75.84 136 A 1 
ATOM 1045 C CE1 . HIS A 1 136 ? 18.212  15.657  -8.160  1.00 76.86 136 A 1 
ATOM 1046 N NE2 . HIS A 1 136 ? 18.883  14.922  -9.057  1.00 78.63 136 A 1 
ATOM 1047 N N   . PHE A 1 137 ? 15.145  13.480  -12.323 1.00 89.00 137 A 1 
ATOM 1048 C CA  . PHE A 1 137 ? 15.623  13.639  -13.698 1.00 87.88 137 A 1 
ATOM 1049 C C   . PHE A 1 137 ? 14.798  14.665  -14.498 1.00 87.65 137 A 1 
ATOM 1050 O O   . PHE A 1 137 ? 15.359  15.449  -15.258 1.00 84.90 137 A 1 
ATOM 1051 C CB  . PHE A 1 137 ? 15.618  12.261  -14.378 1.00 86.92 137 A 1 
ATOM 1052 C CG  . PHE A 1 137 ? 16.150  12.294  -15.795 1.00 83.06 137 A 1 
ATOM 1053 C CD1 . PHE A 1 137 ? 15.263  12.314  -16.891 1.00 77.62 137 A 1 
ATOM 1054 C CD2 . PHE A 1 137 ? 17.539  12.347  -16.020 1.00 75.85 137 A 1 
ATOM 1055 C CE1 . PHE A 1 137 ? 15.764  12.384  -18.201 1.00 73.15 137 A 1 
ATOM 1056 C CE2 . PHE A 1 137 ? 18.037  12.421  -17.331 1.00 72.54 137 A 1 
ATOM 1057 C CZ  . PHE A 1 137 ? 17.152  12.439  -18.421 1.00 70.39 137 A 1 
ATOM 1058 N N   . LEU A 1 138 ? 13.474  14.702  -14.316 1.00 89.93 138 A 1 
ATOM 1059 C CA  . LEU A 1 138 ? 12.578  15.625  -15.031 1.00 88.94 138 A 1 
ATOM 1060 C C   . LEU A 1 138 ? 12.635  17.067  -14.502 1.00 87.66 138 A 1 
ATOM 1061 O O   . LEU A 1 138 ? 12.509  18.002  -15.286 1.00 84.93 138 A 1 
ATOM 1062 C CB  . LEU A 1 138 ? 11.138  15.089  -14.948 1.00 88.99 138 A 1 
ATOM 1063 C CG  . LEU A 1 138 ? 10.877  13.813  -15.767 1.00 85.22 138 A 1 
ATOM 1064 C CD1 . LEU A 1 138 ? 9.477   13.287  -15.451 1.00 80.23 138 A 1 
ATOM 1065 C CD2 . LEU A 1 138 ? 10.963  14.063  -17.276 1.00 79.67 138 A 1 
ATOM 1066 N N   . PHE A 1 139 ? 12.787  17.251  -13.196 1.00 86.62 139 A 1 
ATOM 1067 C CA  . PHE A 1 139 ? 12.689  18.566  -12.540 1.00 83.02 139 A 1 
ATOM 1068 C C   . PHE A 1 139 ? 14.034  19.136  -12.068 1.00 80.48 139 A 1 
ATOM 1069 O O   . PHE A 1 139 ? 14.078  20.296  -11.666 1.00 74.87 139 A 1 
ATOM 1070 C CB  . PHE A 1 139 ? 11.650  18.490  -11.414 1.00 81.98 139 A 1 
ATOM 1071 C CG  . PHE A 1 139 ? 10.228  18.274  -11.905 1.00 80.90 139 A 1 
ATOM 1072 C CD1 . PHE A 1 139 ? 9.538   19.323  -12.543 1.00 76.24 139 A 1 
ATOM 1073 C CD2 . PHE A 1 139 ? 9.592   17.031  -11.745 1.00 77.17 139 A 1 
ATOM 1074 C CE1 . PHE A 1 139 ? 8.231   19.126  -13.020 1.00 73.87 139 A 1 
ATOM 1075 C CE2 . PHE A 1 139 ? 8.284   16.830  -12.224 1.00 73.83 139 A 1 
ATOM 1076 C CZ  . PHE A 1 139 ? 7.604   17.878  -12.862 1.00 73.78 139 A 1 
ATOM 1077 N N   . ALA A 1 140 ? 15.113  18.352  -12.138 1.00 78.96 140 A 1 
ATOM 1078 C CA  . ALA A 1 140 ? 16.531  18.673  -11.893 1.00 76.03 140 A 1 
ATOM 1079 C C   . ALA A 1 140 ? 16.887  19.346  -10.545 1.00 75.52 140 A 1 
ATOM 1080 O O   . ALA A 1 140 ? 17.997  19.158  -10.047 1.00 68.06 140 A 1 
ATOM 1081 C CB  . ALA A 1 140 ? 17.073  19.453  -13.104 1.00 71.27 140 A 1 
ATOM 1082 N N   . ALA A 1 141 ? 15.967  20.080  -9.932  1.00 77.22 141 A 1 
ATOM 1083 C CA  . ALA A 1 141 ? 16.173  20.758  -8.655  1.00 74.86 141 A 1 
ATOM 1084 C C   . ALA A 1 141 ? 14.920  20.662  -7.773  1.00 75.29 141 A 1 
ATOM 1085 O O   . ALA A 1 141 ? 13.803  20.874  -8.229  1.00 68.17 141 A 1 
ATOM 1086 C CB  . ALA A 1 141 ? 16.571  22.219  -8.933  1.00 70.19 141 A 1 
ATOM 1087 N N   . GLY A 1 142 ? 15.106  20.368  -6.491  1.00 75.58 142 A 1 
ATOM 1088 C CA  . GLY A 1 142 ? 14.040  20.379  -5.479  1.00 75.26 142 A 1 
ATOM 1089 C C   . GLY A 1 142 ? 13.359  19.032  -5.200  1.00 79.00 142 A 1 
ATOM 1090 O O   . GLY A 1 142 ? 12.664  18.915  -4.193  1.00 73.53 142 A 1 
ATOM 1091 N N   . VAL A 1 143 ? 13.581  18.002  -6.026  1.00 79.46 143 A 1 
ATOM 1092 C CA  . VAL A 1 143 ? 13.104  16.638  -5.737  1.00 82.35 143 A 1 
ATOM 1093 C C   . VAL A 1 143 ? 14.258  15.812  -5.160  1.00 83.68 143 A 1 
ATOM 1094 O O   . VAL A 1 143 ? 15.288  15.683  -5.822  1.00 81.36 143 A 1 
ATOM 1095 C CB  . VAL A 1 143 ? 12.490  15.969  -6.980  1.00 80.01 143 A 1 
ATOM 1096 C CG1 . VAL A 1 143 ? 11.966  14.566  -6.649  1.00 73.98 143 A 1 
ATOM 1097 C CG2 . VAL A 1 143 ? 11.312  16.798  -7.516  1.00 75.25 143 A 1 
ATOM 1098 N N   . PRO A 1 144 ? 14.121  15.256  -3.952  1.00 82.11 144 A 1 
ATOM 1099 C CA  . PRO A 1 144 ? 15.147  14.378  -3.401  1.00 81.42 144 A 1 
ATOM 1100 C C   . PRO A 1 144 ? 15.224  13.082  -4.219  1.00 83.31 144 A 1 
ATOM 1101 O O   . PRO A 1 144 ? 14.198  12.496  -4.565  1.00 79.70 144 A 1 
ATOM 1102 C CB  . PRO A 1 144 ? 14.734  14.129  -1.942  1.00 78.48 144 A 1 
ATOM 1103 C CG  . PRO A 1 144 ? 13.212  14.293  -1.965  1.00 76.29 144 A 1 
ATOM 1104 C CD  . PRO A 1 144 ? 12.979  15.350  -3.040  1.00 79.19 144 A 1 
ATOM 1105 N N   . SER A 1 145 ? 16.429  12.623  -4.506  1.00 80.45 145 A 1 
ATOM 1106 C CA  . SER A 1 145 ? 16.667  11.332  -5.157  1.00 81.48 145 A 1 
ATOM 1107 C C   . SER A 1 145 ? 17.508  10.430  -4.259  1.00 83.02 145 A 1 
ATOM 1108 O O   . SER A 1 145 ? 18.372  10.903  -3.523  1.00 77.59 145 A 1 
ATOM 1109 C CB  . SER A 1 145 ? 17.333  11.505  -6.528  1.00 76.32 145 A 1 
ATOM 1110 O OG  . SER A 1 145 ? 18.599  12.127  -6.412  1.00 67.63 145 A 1 
ATOM 1111 N N   . TYR A 1 146 ? 17.266  9.126   -4.336  1.00 80.43 146 A 1 
ATOM 1112 C CA  . TYR A 1 146 ? 18.133  8.155   -3.680  1.00 80.66 146 A 1 
ATOM 1113 C C   . TYR A 1 146 ? 19.437  8.013   -4.464  1.00 82.44 146 A 1 
ATOM 1114 O O   . TYR A 1 146 ? 19.417  7.759   -5.673  1.00 79.48 146 A 1 
ATOM 1115 C CB  . TYR A 1 146 ? 17.433  6.802   -3.549  1.00 78.87 146 A 1 
ATOM 1116 C CG  . TYR A 1 146 ? 16.327  6.787   -2.510  1.00 79.96 146 A 1 
ATOM 1117 C CD1 . TYR A 1 146 ? 16.625  6.477   -1.166  1.00 75.16 146 A 1 
ATOM 1118 C CD2 . TYR A 1 146 ? 15.005  7.076   -2.887  1.00 74.60 146 A 1 
ATOM 1119 C CE1 . TYR A 1 146 ? 15.596  6.439   -0.205  1.00 70.01 146 A 1 
ATOM 1120 C CE2 . TYR A 1 146 ? 13.976  7.045   -1.926  1.00 71.72 146 A 1 
ATOM 1121 C CZ  . TYR A 1 146 ? 14.268  6.719   -0.587  1.00 74.91 146 A 1 
ATOM 1122 O OH  . TYR A 1 146 ? 13.261  6.669   0.321   1.00 73.11 146 A 1 
ATOM 1123 N N   . SER A 1 147 ? 20.559  8.102   -3.761  1.00 80.45 147 A 1 
ATOM 1124 C CA  . SER A 1 147 ? 21.834  7.633   -4.292  1.00 80.46 147 A 1 
ATOM 1125 C C   . SER A 1 147 ? 21.949  6.127   -4.042  1.00 81.59 147 A 1 
ATOM 1126 O O   . SER A 1 147 ? 21.938  5.671   -2.899  1.00 78.24 147 A 1 
ATOM 1127 C CB  . SER A 1 147 ? 22.991  8.389   -3.642  1.00 76.33 147 A 1 
ATOM 1128 O OG  . SER A 1 147 ? 24.213  7.885   -4.141  1.00 67.65 147 A 1 
ATOM 1129 N N   . PHE A 1 148 ? 22.069  5.338   -5.109  1.00 83.19 148 A 1 
ATOM 1130 C CA  . PHE A 1 148 ? 22.266  3.883   -4.998  1.00 82.68 148 A 1 
ATOM 1131 C C   . PHE A 1 148 ? 23.616  3.496   -4.376  1.00 85.07 148 A 1 
ATOM 1132 O O   . PHE A 1 148 ? 23.808  2.340   -3.997  1.00 82.27 148 A 1 
ATOM 1133 C CB  . PHE A 1 148 ? 22.110  3.243   -6.383  1.00 79.60 148 A 1 
ATOM 1134 C CG  . PHE A 1 148 ? 20.715  3.366   -6.958  1.00 76.15 148 A 1 
ATOM 1135 C CD1 . PHE A 1 148 ? 19.672  2.566   -6.447  1.00 71.25 148 A 1 
ATOM 1136 C CD2 . PHE A 1 148 ? 20.443  4.280   -7.993  1.00 69.47 148 A 1 
ATOM 1137 C CE1 . PHE A 1 148 ? 18.372  2.681   -6.967  1.00 64.64 148 A 1 
ATOM 1138 C CE2 . PHE A 1 148 ? 19.142  4.396   -8.513  1.00 65.72 148 A 1 
ATOM 1139 C CZ  . PHE A 1 148 ? 18.104  3.596   -8.001  1.00 63.67 148 A 1 
ATOM 1140 N N   . ILE A 1 149 ? 24.529  4.462   -4.275  1.00 82.67 149 A 1 
ATOM 1141 C CA  . ILE A 1 149 ? 25.853  4.289   -3.668  1.00 83.01 149 A 1 
ATOM 1142 C C   . ILE A 1 149 ? 25.774  4.470   -2.141  1.00 83.00 149 A 1 
ATOM 1143 O O   . ILE A 1 149 ? 26.543  3.864   -1.399  1.00 80.11 149 A 1 
ATOM 1144 C CB  . ILE A 1 149 ? 26.862  5.271   -4.325  1.00 83.32 149 A 1 
ATOM 1145 C CG1 . ILE A 1 149 ? 26.913  5.058   -5.861  1.00 77.65 149 A 1 
ATOM 1146 C CG2 . ILE A 1 149 ? 28.267  5.106   -3.720  1.00 73.96 149 A 1 
ATOM 1147 C CD1 . ILE A 1 149 ? 27.720  6.122   -6.621  1.00 66.81 149 A 1 
ATOM 1148 N N   . GLU A 1 150 ? 24.814  5.276   -1.670  1.00 83.86 150 A 1 
ATOM 1149 C CA  . GLU A 1 150 ? 24.642  5.529   -0.241  1.00 83.82 150 A 1 
ATOM 1150 C C   . GLU A 1 150 ? 23.903  4.381   0.465   1.00 85.75 150 A 1 
ATOM 1151 O O   . GLU A 1 150 ? 22.954  3.807   -0.080  1.00 84.50 150 A 1 
ATOM 1152 C CB  . GLU A 1 150 ? 23.914  6.858   -0.014  1.00 81.52 150 A 1 
ATOM 1153 C CG  . GLU A 1 150 ? 24.809  8.063   -0.351  1.00 75.73 150 A 1 
ATOM 1154 C CD  . GLU A 1 150 ? 24.060  9.399   -0.240  1.00 71.49 150 A 1 
ATOM 1155 O OE1 . GLU A 1 150 ? 24.579  10.382  -0.822  1.00 65.21 150 A 1 
ATOM 1156 O OE2 . GLU A 1 150 ? 22.966  9.420   0.366   1.00 63.04 150 A 1 
ATOM 1157 N N   . PRO A 1 151 ? 24.266  4.073   1.722   1.00 90.11 151 A 1 
ATOM 1158 C CA  . PRO A 1 151 ? 23.637  2.980   2.464   1.00 90.85 151 A 1 
ATOM 1159 C C   . PRO A 1 151 ? 22.169  3.250   2.827   1.00 91.68 151 A 1 
ATOM 1160 O O   . PRO A 1 151 ? 21.433  2.307   3.110   1.00 90.08 151 A 1 
ATOM 1161 C CB  . PRO A 1 151 ? 24.518  2.787   3.707   1.00 89.17 151 A 1 
ATOM 1162 C CG  . PRO A 1 151 ? 25.135  4.168   3.933   1.00 86.25 151 A 1 
ATOM 1163 C CD  . PRO A 1 151 ? 25.324  4.689   2.514   1.00 88.43 151 A 1 
ATOM 1164 N N   . ILE A 1 152 ? 21.727  4.515   2.789   1.00 89.51 152 A 1 
ATOM 1165 C CA  . ILE A 1 152 ? 20.386  4.951   3.217   1.00 89.97 152 A 1 
ATOM 1166 C C   . ILE A 1 152 ? 19.277  4.162   2.510   1.00 91.04 152 A 1 
ATOM 1167 O O   . ILE A 1 152 ? 18.379  3.631   3.165   1.00 90.30 152 A 1 
ATOM 1168 C CB  . ILE A 1 152 ? 20.215  6.475   2.988   1.00 87.90 152 A 1 
ATOM 1169 C CG1 . ILE A 1 152 ? 21.243  7.269   3.829   1.00 79.47 152 A 1 
ATOM 1170 C CG2 . ILE A 1 152 ? 18.780  6.927   3.328   1.00 78.84 152 A 1 
ATOM 1171 C CD1 . ILE A 1 152 ? 21.296  8.770   3.514   1.00 72.95 152 A 1 
ATOM 1172 N N   . PHE A 1 153 ? 19.358  4.037   1.180   1.00 89.80 153 A 1 
ATOM 1173 C CA  . PHE A 1 153 ? 18.365  3.314   0.379   1.00 91.18 153 A 1 
ATOM 1174 C C   . PHE A 1 153 ? 18.270  1.833   0.767   1.00 92.69 153 A 1 
ATOM 1175 O O   . PHE A 1 153 ? 17.179  1.296   0.967   1.00 92.78 153 A 1 
ATOM 1176 C CB  . PHE A 1 153 ? 18.744  3.457   -1.098  1.00 90.73 153 A 1 
ATOM 1177 C CG  . PHE A 1 153 ? 17.888  2.622   -2.026  1.00 91.20 153 A 1 
ATOM 1178 C CD1 . PHE A 1 153 ? 18.466  1.589   -2.789  1.00 87.94 153 A 1 
ATOM 1179 C CD2 . PHE A 1 153 ? 16.510  2.882   -2.133  1.00 88.47 153 A 1 
ATOM 1180 C CE1 . PHE A 1 153 ? 17.675  0.843   -3.676  1.00 87.10 153 A 1 
ATOM 1181 C CE2 . PHE A 1 153 ? 15.718  2.130   -3.015  1.00 86.85 153 A 1 
ATOM 1182 C CZ  . PHE A 1 153 ? 16.301  1.116   -3.796  1.00 87.16 153 A 1 
ATOM 1183 N N   . TRP A 1 154 ? 19.415  1.186   0.914   1.00 93.79 154 A 1 
ATOM 1184 C CA  . TRP A 1 154 ? 19.490  -0.236  1.264   1.00 94.34 154 A 1 
ATOM 1185 C C   . TRP A 1 154 ? 18.986  -0.501  2.683   1.00 95.04 154 A 1 
ATOM 1186 O O   . TRP A 1 154 ? 18.232  -1.452  2.903   1.00 93.89 154 A 1 
ATOM 1187 C CB  . TRP A 1 154 ? 20.933  -0.707  1.096   1.00 93.31 154 A 1 
ATOM 1188 C CG  . TRP A 1 154 ? 21.411  -0.632  -0.320  1.00 92.65 154 A 1 
ATOM 1189 C CD1 . TRP A 1 154 ? 22.255  0.288   -0.833  1.00 88.40 154 A 1 
ATOM 1190 C CD2 . TRP A 1 154 ? 21.035  -1.497  -1.435  1.00 90.89 154 A 1 
ATOM 1191 N NE1 . TRP A 1 154 ? 22.430  0.054   -2.183  1.00 87.00 154 A 1 
ATOM 1192 C CE2 . TRP A 1 154 ? 21.702  -1.037  -2.607  1.00 88.75 154 A 1 
ATOM 1193 C CE3 . TRP A 1 154 ? 20.199  -2.625  -1.570  1.00 86.72 154 A 1 
ATOM 1194 C CZ2 . TRP A 1 154 ? 21.549  -1.664  -3.854  1.00 86.61 154 A 1 
ATOM 1195 C CZ3 . TRP A 1 154 ? 20.036  -3.263  -2.820  1.00 85.14 154 A 1 
ATOM 1196 C CH2 . TRP A 1 154 ? 20.712  -2.786  -3.959  1.00 83.92 154 A 1 
ATOM 1197 N N   . VAL A 1 155 ? 19.330  0.378   3.622   1.00 93.73 155 A 1 
ATOM 1198 C CA  . VAL A 1 155 ? 18.838  0.297   5.004   1.00 93.95 155 A 1 
ATOM 1199 C C   . VAL A 1 155 ? 17.324  0.520   5.051   1.00 94.20 155 A 1 
ATOM 1200 O O   . VAL A 1 155 ? 16.632  -0.236  5.733   1.00 93.92 155 A 1 
ATOM 1201 C CB  . VAL A 1 155 ? 19.603  1.280   5.911   1.00 93.38 155 A 1 
ATOM 1202 C CG1 . VAL A 1 155 ? 19.032  1.300   7.334   1.00 89.21 155 A 1 
ATOM 1203 C CG2 . VAL A 1 155 ? 21.077  0.870   6.035   1.00 89.03 155 A 1 
ATOM 1204 N N   . GLU A 1 156 ? 16.775  1.475   4.288   1.00 93.14 156 A 1 
ATOM 1205 C CA  . GLU A 1 156 ? 15.322  1.693   4.213   1.00 92.85 156 A 1 
ATOM 1206 C C   . GLU A 1 156 ? 14.591  0.457   3.662   1.00 93.80 156 A 1 
ATOM 1207 O O   . GLU A 1 156 ? 13.607  0.010   4.261   1.00 93.28 156 A 1 
ATOM 1208 C CB  . GLU A 1 156 ? 15.003  2.959   3.385   1.00 92.04 156 A 1 
ATOM 1209 C CG  . GLU A 1 156 ? 13.516  3.346   3.493   1.00 86.00 156 A 1 
ATOM 1210 C CD  . GLU A 1 156 ? 13.096  4.578   2.671   1.00 84.83 156 A 1 
ATOM 1211 O OE1 . GLU A 1 156 ? 11.890  4.670   2.316   1.00 76.17 156 A 1 
ATOM 1212 O OE2 . GLU A 1 156 ? 13.915  5.471   2.371   1.00 77.42 156 A 1 
ATOM 1213 N N   . ILE A 1 157 ? 15.094  -0.152  2.576   1.00 94.40 157 A 1 
ATOM 1214 C CA  . ILE A 1 157 ? 14.523  -1.403  2.041   1.00 95.18 157 A 1 
ATOM 1215 C C   . ILE A 1 157 ? 14.567  -2.517  3.086   1.00 95.72 157 A 1 
ATOM 1216 O O   . ILE A 1 157 ? 13.560  -3.198  3.298   1.00 95.61 157 A 1 
ATOM 1217 C CB  . ILE A 1 157 ? 15.243  -1.854  0.747   1.00 94.75 157 A 1 
ATOM 1218 C CG1 . ILE A 1 157 ? 14.879  -0.899  -0.404  1.00 88.16 157 A 1 
ATOM 1219 C CG2 . ILE A 1 157 ? 14.867  -3.302  0.353   1.00 88.22 157 A 1 
ATOM 1220 C CD1 . ILE A 1 157 ? 15.677  -1.158  -1.682  1.00 81.36 157 A 1 
ATOM 1221 N N   . MET A 1 158 ? 15.710  -2.717  3.741   1.00 96.16 158 A 1 
ATOM 1222 C CA  . MET A 1 158 ? 15.858  -3.756  4.763   1.00 95.98 158 A 1 
ATOM 1223 C C   . MET A 1 158 ? 14.897  -3.531  5.928   1.00 96.13 158 A 1 
ATOM 1224 O O   . MET A 1 158 ? 14.186  -4.459  6.312   1.00 95.90 158 A 1 
ATOM 1225 C CB  . MET A 1 158 ? 17.302  -3.824  5.274   1.00 95.69 158 A 1 
ATOM 1226 C CG  . MET A 1 158 ? 18.245  -4.469  4.258   1.00 84.12 158 A 1 
ATOM 1227 S SD  . MET A 1 158 ? 19.938  -4.706  4.869   1.00 76.78 158 A 1 
ATOM 1228 C CE  . MET A 1 158 ? 19.698  -6.130  5.956   1.00 63.49 158 A 1 
ATOM 1229 N N   . LEU A 1 159 ? 14.818  -2.305  6.452   1.00 95.11 159 A 1 
ATOM 1230 C CA  . LEU A 1 159 ? 13.911  -1.963  7.548   1.00 94.87 159 A 1 
ATOM 1231 C C   . LEU A 1 159 ? 12.447  -2.179  7.154   1.00 95.29 159 A 1 
ATOM 1232 O O   . LEU A 1 159 ? 11.709  -2.838  7.887   1.00 95.19 159 A 1 
ATOM 1233 C CB  . LEU A 1 159 ? 14.145  -0.506  7.983   1.00 93.88 159 A 1 
ATOM 1234 C CG  . LEU A 1 159 ? 15.446  -0.262  8.770   1.00 89.71 159 A 1 
ATOM 1235 C CD1 . LEU A 1 159 ? 15.608  1.238   9.011   1.00 84.60 159 A 1 
ATOM 1236 C CD2 . LEU A 1 159 ? 15.439  -0.967  10.129  1.00 84.55 159 A 1 
ATOM 1237 N N   . ASN A 1 160 ? 12.030  -1.692  5.979   1.00 95.21 160 A 1 
ATOM 1238 C CA  . ASN A 1 160 ? 10.664  -1.876  5.489   1.00 95.54 160 A 1 
ATOM 1239 C C   . ASN A 1 160 ? 10.330  -3.356  5.276   1.00 96.21 160 A 1 
ATOM 1240 O O   . ASN A 1 160 ? 9.236   -3.795  5.627   1.00 95.72 160 A 1 
ATOM 1241 C CB  . ASN A 1 160 ? 10.471  -1.071  4.192   1.00 94.84 160 A 1 
ATOM 1242 C CG  . ASN A 1 160 ? 10.398  0.424   4.431   1.00 92.83 160 A 1 
ATOM 1243 O OD1 . ASN A 1 160 ? 10.187  0.906   5.530   1.00 84.53 160 A 1 
ATOM 1244 N ND2 . ASN A 1 160 ? 10.525  1.210   3.391   1.00 85.39 160 A 1 
ATOM 1245 N N   . THR A 1 161 ? 11.276  -4.129  4.749   1.00 96.74 161 A 1 
ATOM 1246 C CA  . THR A 1 161 ? 11.104  -5.568  4.505   1.00 96.90 161 A 1 
ATOM 1247 C C   . THR A 1 161 ? 10.969  -6.349  5.811   1.00 97.14 161 A 1 
ATOM 1248 O O   . THR A 1 161 ? 10.035  -7.133  5.963   1.00 96.64 161 A 1 
ATOM 1249 C CB  . THR A 1 161 ? 12.275  -6.115  3.673   1.00 96.74 161 A 1 
ATOM 1250 O OG1 . THR A 1 161 ? 12.368  -5.402  2.462   1.00 90.46 161 A 1 
ATOM 1251 C CG2 . THR A 1 161 ? 12.105  -7.583  3.303   1.00 90.28 161 A 1 
ATOM 1252 N N   . VAL A 1 162 ? 11.858  -6.108  6.775   1.00 97.48 162 A 1 
ATOM 1253 C CA  . VAL A 1 162 ? 11.859  -6.815  8.070   1.00 97.20 162 A 1 
ATOM 1254 C C   . VAL A 1 162 ? 10.652  -6.426  8.925   1.00 97.21 162 A 1 
ATOM 1255 O O   . VAL A 1 162 ? 10.059  -7.280  9.583   1.00 96.70 162 A 1 
ATOM 1256 C CB  . VAL A 1 162 ? 13.185  -6.558  8.819   1.00 96.61 162 A 1 
ATOM 1257 C CG1 . VAL A 1 162 ? 13.179  -7.104  10.252  1.00 93.24 162 A 1 
ATOM 1258 C CG2 . VAL A 1 162 ? 14.351  -7.236  8.084   1.00 92.67 162 A 1 
ATOM 1259 N N   . LEU A 1 163 ? 10.256  -5.149  8.910   1.00 96.25 163 A 1 
ATOM 1260 C CA  . LEU A 1 163 ? 9.116   -4.673  9.700   1.00 95.87 163 A 1 
ATOM 1261 C C   . LEU A 1 163 ? 7.760   -4.995  9.063   1.00 96.18 163 A 1 
ATOM 1262 O O   . LEU A 1 163 ? 6.751   -5.010  9.771   1.00 95.95 163 A 1 
ATOM 1263 C CB  . LEU A 1 163 ? 9.269   -3.169  9.959   1.00 95.14 163 A 1 
ATOM 1264 C CG  . LEU A 1 163 ? 10.439  -2.808  10.896  1.00 91.83 163 A 1 
ATOM 1265 C CD1 . LEU A 1 163 ? 10.569  -1.292  10.973  1.00 86.39 163 A 1 
ATOM 1266 C CD2 . LEU A 1 163 ? 10.228  -3.329  12.322  1.00 85.64 163 A 1 
ATOM 1267 N N   . ALA A 1 164 ? 7.714   -5.285  7.755   1.00 96.34 164 A 1 
ATOM 1268 C CA  . ALA A 1 164 ? 6.464   -5.546  7.043   1.00 96.31 164 A 1 
ATOM 1269 C C   . ALA A 1 164 ? 5.594   -6.657  7.663   1.00 96.29 164 A 1 
ATOM 1270 O O   . ALA A 1 164 ? 4.402   -6.404  7.861   1.00 95.76 164 A 1 
ATOM 1271 C CB  . ALA A 1 164 ? 6.761   -5.803  5.563   1.00 96.24 164 A 1 
ATOM 1272 N N   . PRO A 1 165 ? 6.117   -7.843  8.032   1.00 96.91 165 A 1 
ATOM 1273 C CA  . PRO A 1 165 ? 5.305   -8.891  8.654   1.00 96.60 165 A 1 
ATOM 1274 C C   . PRO A 1 165 ? 4.680   -8.452  9.978   1.00 96.53 165 A 1 
ATOM 1275 O O   . PRO A 1 165 ? 3.501   -8.722  10.221  1.00 95.85 165 A 1 
ATOM 1276 C CB  . PRO A 1 165 ? 6.247   -10.082 8.864   1.00 96.16 165 A 1 
ATOM 1277 C CG  . PRO A 1 165 ? 7.340   -9.860  7.833   1.00 95.20 165 A 1 
ATOM 1278 C CD  . PRO A 1 165 ? 7.458   -8.345  7.781   1.00 96.77 165 A 1 
ATOM 1279 N N   . PHE A 1 166 ? 5.434   -7.725  10.801  1.00 97.00 166 A 1 
ATOM 1280 C CA  . PHE A 1 166 ? 4.952   -7.207  12.080  1.00 96.77 166 A 1 
ATOM 1281 C C   . PHE A 1 166 ? 3.869   -6.152  11.875  1.00 96.69 166 A 1 
ATOM 1282 O O   . PHE A 1 166 ? 2.812   -6.215  12.508  1.00 95.80 166 A 1 
ATOM 1283 C CB  . PHE A 1 166 ? 6.122   -6.628  12.886  1.00 96.52 166 A 1 
ATOM 1284 C CG  . PHE A 1 166 ? 7.204   -7.638  13.206  1.00 95.15 166 A 1 
ATOM 1285 C CD1 . PHE A 1 166 ? 7.048   -8.524  14.288  1.00 90.45 166 A 1 
ATOM 1286 C CD2 . PHE A 1 166 ? 8.367   -7.700  12.419  1.00 91.55 166 A 1 
ATOM 1287 C CE1 . PHE A 1 166 ? 8.050   -9.463  14.583  1.00 88.74 166 A 1 
ATOM 1288 C CE2 . PHE A 1 166 ? 9.368   -8.640  12.710  1.00 89.71 166 A 1 
ATOM 1289 C CZ  . PHE A 1 166 ? 9.213   -9.522  13.793  1.00 90.52 166 A 1 
ATOM 1290 N N   . LEU A 1 167 ? 4.097   -5.221  10.939  1.00 96.05 167 A 1 
ATOM 1291 C CA  . LEU A 1 167 ? 3.116   -4.202  10.584  1.00 95.92 167 A 1 
ATOM 1292 C C   . LEU A 1 167 ? 1.834   -4.834  10.035  1.00 95.79 167 A 1 
ATOM 1293 O O   . LEU A 1 167 ? 0.741   -4.483  10.468  1.00 95.24 167 A 1 
ATOM 1294 C CB  . LEU A 1 167 ? 3.754   -3.223  9.582   1.00 95.88 167 A 1 
ATOM 1295 C CG  . LEU A 1 167 ? 2.809   -2.086  9.145   1.00 94.77 167 A 1 
ATOM 1296 C CD1 . LEU A 1 167 ? 2.388   -1.192  10.311  1.00 90.47 167 A 1 
ATOM 1297 C CD2 . LEU A 1 167 ? 3.506   -1.223  8.097   1.00 90.67 167 A 1 
ATOM 1298 N N   . PHE A 1 168 ? 1.941   -5.794  9.118   1.00 95.36 168 A 1 
ATOM 1299 C CA  . PHE A 1 168 ? 0.772   -6.468  8.553   1.00 94.94 168 A 1 
ATOM 1300 C C   . PHE A 1 168 ? 0.053   -7.322  9.601   1.00 94.73 168 A 1 
ATOM 1301 O O   . PHE A 1 168 ? -1.174  -7.347  9.619   1.00 93.81 168 A 1 
ATOM 1302 C CB  . PHE A 1 168 ? 1.172   -7.329  7.347   1.00 94.66 168 A 1 
ATOM 1303 C CG  . PHE A 1 168 ? 1.340   -6.597  6.022   1.00 94.65 168 A 1 
ATOM 1304 C CD1 . PHE A 1 168 ? 1.970   -5.346  5.935   1.00 90.65 168 A 1 
ATOM 1305 C CD2 . PHE A 1 168 ? 0.859   -7.210  4.847   1.00 90.91 168 A 1 
ATOM 1306 C CE1 . PHE A 1 168 ? 2.120   -4.717  4.687   1.00 89.72 168 A 1 
ATOM 1307 C CE2 . PHE A 1 168 ? 1.015   -6.584  3.601   1.00 90.12 168 A 1 
ATOM 1308 C CZ  . PHE A 1 168 ? 1.648   -5.339  3.518   1.00 91.33 168 A 1 
ATOM 1309 N N   . GLY A 1 169 ? 0.792   -7.982  10.491  1.00 95.27 169 A 1 
ATOM 1310 C CA  . GLY A 1 169 ? 0.241   -8.690  11.646  1.00 94.79 169 A 1 
ATOM 1311 C C   . GLY A 1 169 ? -0.557  -7.761  12.558  1.00 95.10 169 A 1 
ATOM 1312 O O   . GLY A 1 169 ? -1.706  -8.064  12.883  1.00 94.33 169 A 1 
ATOM 1313 N N   . PHE A 1 170 ? -0.004  -6.594  12.874  1.00 95.43 170 A 1 
ATOM 1314 C CA  . PHE A 1 170 ? -0.690  -5.562  13.649  1.00 95.14 170 A 1 
ATOM 1315 C C   . PHE A 1 170 ? -1.951  -5.049  12.936  1.00 95.11 170 A 1 
ATOM 1316 O O   . PHE A 1 170 ? -3.031  -5.033  13.524  1.00 94.18 170 A 1 
ATOM 1317 C CB  . PHE A 1 170 ? 0.299   -4.424  13.938  1.00 94.96 170 A 1 
ATOM 1318 C CG  . PHE A 1 170 ? -0.338  -3.248  14.648  1.00 94.49 170 A 1 
ATOM 1319 C CD1 . PHE A 1 170 ? -0.686  -2.090  13.929  1.00 90.99 170 A 1 
ATOM 1320 C CD2 . PHE A 1 170 ? -0.607  -3.324  16.025  1.00 91.54 170 A 1 
ATOM 1321 C CE1 . PHE A 1 170 ? -1.292  -1.011  14.587  1.00 89.41 170 A 1 
ATOM 1322 C CE2 . PHE A 1 170 ? -1.214  -2.245  16.683  1.00 89.85 170 A 1 
ATOM 1323 C CZ  . PHE A 1 170 ? -1.557  -1.084  15.966  1.00 90.20 170 A 1 
ATOM 1324 N N   . LEU A 1 171 ? -1.854  -4.704  11.648  1.00 94.68 171 A 1 
ATOM 1325 C CA  . LEU A 1 171 ? -3.001  -4.216  10.874  1.00 94.14 171 A 1 
ATOM 1326 C C   . LEU A 1 171 ? -4.103  -5.276  10.719  1.00 93.84 171 A 1 
ATOM 1327 O O   . LEU A 1 171 ? -5.283  -4.922  10.657  1.00 92.99 171 A 1 
ATOM 1328 C CB  . LEU A 1 171 ? -2.521  -3.720  9.503   1.00 94.42 171 A 1 
ATOM 1329 C CG  . LEU A 1 171 ? -1.625  -2.468  9.538   1.00 93.48 171 A 1 
ATOM 1330 C CD1 . LEU A 1 171 ? -1.078  -2.209  8.134   1.00 89.69 171 A 1 
ATOM 1331 C CD2 . LEU A 1 171 ? -2.365  -1.217  10.002  1.00 89.98 171 A 1 
ATOM 1332 N N   . LYS A 1 172 ? -3.746  -6.572  10.703  1.00 93.94 172 A 1 
ATOM 1333 C CA  . LYS A 1 172 ? -4.722  -7.677  10.693  1.00 92.41 172 A 1 
ATOM 1334 C C   . LYS A 1 172 ? -5.617  -7.702  11.936  1.00 92.40 172 A 1 
ATOM 1335 O O   . LYS A 1 172 ? -6.760  -8.136  11.819  1.00 90.70 172 A 1 
ATOM 1336 C CB  . LYS A 1 172 ? -4.006  -9.028  10.541  1.00 91.17 172 A 1 
ATOM 1337 C CG  . LYS A 1 172 ? -3.643  -9.351  9.084   1.00 82.76 172 A 1 
ATOM 1338 C CD  . LYS A 1 172 ? -2.815  -10.642 9.033   1.00 79.99 172 A 1 
ATOM 1339 C CE  . LYS A 1 172 ? -2.388  -10.961 7.597   1.00 73.02 172 A 1 
ATOM 1340 N NZ  . LYS A 1 172 ? -1.542  -12.184 7.538   1.00 65.63 172 A 1 
ATOM 1341 N N   . LEU A 1 173 ? -5.157  -7.199  13.080  1.00 93.85 173 A 1 
ATOM 1342 C CA  . LEU A 1 173 ? -6.005  -7.055  14.274  1.00 93.57 173 A 1 
ATOM 1343 C C   . LEU A 1 173 ? -7.166  -6.073  14.037  1.00 93.44 173 A 1 
ATOM 1344 O O   . LEU A 1 173 ? -8.233  -6.206  14.628  1.00 91.83 173 A 1 
ATOM 1345 C CB  . LEU A 1 173 ? -5.149  -6.594  15.472  1.00 94.08 173 A 1 
ATOM 1346 C CG  . LEU A 1 173 ? -3.967  -7.514  15.831  1.00 91.35 173 A 1 
ATOM 1347 C CD1 . LEU A 1 173 ? -3.152  -6.890  16.961  1.00 84.81 173 A 1 
ATOM 1348 C CD2 . LEU A 1 173 ? -4.442  -8.901  16.279  1.00 85.18 173 A 1 
ATOM 1349 N N   . PHE A 1 174 ? -6.984  -5.136  13.107  1.00 92.76 174 A 1 
ATOM 1350 C CA  . PHE A 1 174 ? -7.972  -4.124  12.720  1.00 92.33 174 A 1 
ATOM 1351 C C   . PHE A 1 174 ? -8.640  -4.427  11.368  1.00 91.89 174 A 1 
ATOM 1352 O O   . PHE A 1 174 ? -9.174  -3.532  10.710  1.00 88.97 174 A 1 
ATOM 1353 C CB  . PHE A 1 174 ? -7.315  -2.741  12.766  1.00 92.78 174 A 1 
ATOM 1354 C CG  . PHE A 1 174 ? -6.724  -2.401  14.119  1.00 93.70 174 A 1 
ATOM 1355 C CD1 . PHE A 1 174 ? -7.545  -1.899  15.147  1.00 89.95 174 A 1 
ATOM 1356 C CD2 . PHE A 1 174 ? -5.358  -2.623  14.366  1.00 91.03 174 A 1 
ATOM 1357 C CE1 . PHE A 1 174 ? -7.000  -1.610  16.408  1.00 89.10 174 A 1 
ATOM 1358 C CE2 . PHE A 1 174 ? -4.813  -2.339  15.631  1.00 89.87 174 A 1 
ATOM 1359 C CZ  . PHE A 1 174 ? -5.632  -1.830  16.653  1.00 90.21 174 A 1 
ATOM 1360 N N   . ASN A 1 175 ? -8.638  -5.688  10.939  1.00 89.91 175 A 1 
ATOM 1361 C CA  . ASN A 1 175 ? -9.209  -6.100  9.651   1.00 87.11 175 A 1 
ATOM 1362 C C   . ASN A 1 175 ? -10.671 -5.671  9.458   1.00 86.41 175 A 1 
ATOM 1363 O O   . ASN A 1 175 ? -11.078 -5.366  8.337   1.00 81.69 175 A 1 
ATOM 1364 C CB  . ASN A 1 175 ? -9.097  -7.632  9.503   1.00 83.75 175 A 1 
ATOM 1365 C CG  . ASN A 1 175 ? -7.836  -8.078  8.782   1.00 77.27 175 A 1 
ATOM 1366 O OD1 . ASN A 1 175 ? -7.161  -7.333  8.103   1.00 69.88 175 A 1 
ATOM 1367 N ND2 . ASN A 1 175 ? -7.515  -9.346  8.861   1.00 71.18 175 A 1 
ATOM 1368 N N   . SER A 1 176 ? -11.460 -5.618  10.530  1.00 85.21 176 A 1 
ATOM 1369 C CA  . SER A 1 176 ? -12.852 -5.153  10.473  1.00 84.20 176 A 1 
ATOM 1370 C C   . SER A 1 176 ? -12.971 -3.700  9.990   1.00 83.68 176 A 1 
ATOM 1371 O O   . SER A 1 176 ? -13.926 -3.373  9.282   1.00 79.30 176 A 1 
ATOM 1372 C CB  . SER A 1 176 ? -13.500 -5.296  11.856  1.00 83.10 176 A 1 
ATOM 1373 O OG  . SER A 1 176 ? -12.734 -4.606  12.827  1.00 71.56 176 A 1 
ATOM 1374 N N   . LEU A 1 177 ? -11.986 -2.855  10.323  1.00 86.40 177 A 1 
ATOM 1375 C CA  . LEU A 1 177 ? -11.931 -1.440  9.948   1.00 86.94 177 A 1 
ATOM 1376 C C   . LEU A 1 177 ? -11.260 -1.228  8.585   1.00 88.14 177 A 1 
ATOM 1377 O O   . LEU A 1 177 ? -11.728 -0.425  7.780   1.00 86.31 177 A 1 
ATOM 1378 C CB  . LEU A 1 177 ? -11.182 -0.659  11.045  1.00 86.84 177 A 1 
ATOM 1379 C CG  . LEU A 1 177 ? -11.798 -0.753  12.455  1.00 83.98 177 A 1 
ATOM 1380 C CD1 . LEU A 1 177 ? -10.904 -0.010  13.453  1.00 78.67 177 A 1 
ATOM 1381 C CD2 . LEU A 1 177 ? -13.201 -0.155  12.508  1.00 78.90 177 A 1 
ATOM 1382 N N   . LEU A 1 178 ? -10.174 -1.965  8.307   1.00 86.42 178 A 1 
ATOM 1383 C CA  . LEU A 1 178 ? -9.311  -1.744  7.142   1.00 85.88 178 A 1 
ATOM 1384 C C   . LEU A 1 178 ? -9.703  -2.564  5.909   1.00 85.66 178 A 1 
ATOM 1385 O O   . LEU A 1 178 ? -9.522  -2.105  4.784   1.00 83.89 178 A 1 
ATOM 1386 C CB  . LEU A 1 178 ? -7.855  -2.040  7.542   1.00 85.15 178 A 1 
ATOM 1387 C CG  . LEU A 1 178 ? -7.263  -1.057  8.570   1.00 86.94 178 A 1 
ATOM 1388 C CD1 . LEU A 1 178 ? -5.897  -1.561  9.022   1.00 82.16 178 A 1 
ATOM 1389 C CD2 . LEU A 1 178 ? -7.090  0.342   7.973   1.00 84.66 178 A 1 
ATOM 1390 N N   . VAL A 1 179 ? -10.232 -3.763  6.102   1.00 86.84 179 A 1 
ATOM 1391 C CA  . VAL A 1 179 ? -10.553 -4.701  5.008   1.00 82.54 179 A 1 
ATOM 1392 C C   . VAL A 1 179 ? -12.063 -4.928  4.893   1.00 78.24 179 A 1 
ATOM 1393 O O   . VAL A 1 179 ? -12.592 -5.123  3.798   1.00 69.41 179 A 1 
ATOM 1394 C CB  . VAL A 1 179 ? -9.768  -6.024  5.166   1.00 79.87 179 A 1 
ATOM 1395 C CG1 . VAL A 1 179 ? -9.988  -6.967  3.984   1.00 72.42 179 A 1 
ATOM 1396 C CG2 . VAL A 1 179 ? -8.258  -5.767  5.287   1.00 73.72 179 A 1 
ATOM 1397 N N   . GLY A 1 180 ? -12.785 -4.784  6.004   1.00 74.43 180 A 1 
ATOM 1398 C CA  . GLY A 1 180 ? -14.219 -5.077  6.076   1.00 70.00 180 A 1 
ATOM 1399 C C   . GLY A 1 180 ? -14.500 -6.576  6.205   1.00 68.41 180 A 1 
ATOM 1400 O O   . GLY A 1 180 ? -13.609 -7.411  6.031   1.00 62.30 180 A 1 
ATOM 1401 N N   . ARG A 1 181 ? -15.741 -6.928  6.526   1.00 68.14 181 A 1 
ATOM 1402 C CA  . ARG A 1 181 ? -16.159 -8.340  6.561   1.00 64.83 181 A 1 
ATOM 1403 C C   . ARG A 1 181 ? -16.016 -8.935  5.158   1.00 62.25 181 A 1 
ATOM 1404 O O   . ARG A 1 181 ? -16.585 -8.400  4.204   1.00 56.52 181 A 1 
ATOM 1405 C CB  . ARG A 1 181 ? -17.601 -8.488  7.089   1.00 59.73 181 A 1 
ATOM 1406 C CG  . ARG A 1 181 ? -17.654 -8.537  8.628   1.00 54.61 181 A 1 
ATOM 1407 C CD  . ARG A 1 181 ? -19.097 -8.705  9.133   1.00 52.36 181 A 1 
ATOM 1408 N NE  . ARG A 1 181 ? -19.141 -8.991  10.585  1.00 47.64 181 A 1 
ATOM 1409 C CZ  . ARG A 1 181 ? -20.203 -8.937  11.374  1.00 42.88 181 A 1 
ATOM 1410 N NH1 . ARG A 1 181 ? -21.371 -8.556  10.940  1.00 42.49 181 A 1 
ATOM 1411 N NH2 . ARG A 1 181 ? -20.110 -9.273  12.633  1.00 41.10 181 A 1 
ATOM 1412 N N   . ARG A 1 182 ? -15.271 -10.031 5.037   1.00 59.95 182 A 1 
ATOM 1413 C CA  . ARG A 1 182 ? -15.437 -10.945 3.900   1.00 58.61 182 A 1 
ATOM 1414 C C   . ARG A 1 182 ? -16.881 -11.447 3.970   1.00 56.42 182 A 1 
ATOM 1415 O O   . ARG A 1 182 ? -17.241 -12.108 4.946   1.00 51.99 182 A 1 
ATOM 1416 C CB  . ARG A 1 182 ? -14.424 -12.109 3.957   1.00 55.05 182 A 1 
ATOM 1417 C CG  . ARG A 1 182 ? -13.060 -11.747 3.343   1.00 51.25 182 A 1 
ATOM 1418 C CD  . ARG A 1 182 ? -12.087 -12.940 3.423   1.00 48.87 182 A 1 
ATOM 1419 N NE  . ARG A 1 182 ? -10.858 -12.716 2.633   1.00 46.18 182 A 1 
ATOM 1420 C CZ  . ARG A 1 182 ? -9.734  -13.420 2.691   1.00 42.86 182 A 1 
ATOM 1421 N NH1 . ARG A 1 182 ? -9.571  -14.400 3.535   1.00 42.79 182 A 1 
ATOM 1422 N NH2 . ARG A 1 182 ? -8.743  -13.150 1.886   1.00 41.46 182 A 1 
ATOM 1423 N N   . GLU A 1 183 ? -17.704 -11.065 2.995   1.00 51.85 183 A 1 
ATOM 1424 C CA  . GLU A 1 183 ? -18.922 -11.823 2.723   1.00 52.17 183 A 1 
ATOM 1425 C C   . GLU A 1 183 ? -18.441 -13.194 2.235   1.00 50.51 183 A 1 
ATOM 1426 O O   . GLU A 1 183 ? -17.825 -13.293 1.171   1.00 46.61 183 A 1 
ATOM 1427 C CB  . GLU A 1 183 ? -19.815 -11.091 1.695   1.00 50.35 183 A 1 
ATOM 1428 C CG  . GLU A 1 183 ? -20.446 -9.805  2.283   1.00 45.35 183 A 1 
ATOM 1429 C CD  . GLU A 1 183 ? -21.365 -9.038  1.299   1.00 43.50 183 A 1 
ATOM 1430 O OE1 . GLU A 1 183 ? -22.057 -8.106  1.766   1.00 40.39 183 A 1 
ATOM 1431 O OE2 . GLU A 1 183 ? -21.345 -9.333  0.080   1.00 41.91 183 A 1 
ATOM 1432 N N   . GLY A 1 184 ? -18.549 -14.174 3.102   1.00 41.81 184 A 1 
ATOM 1433 C CA  . GLY A 1 184 ? -18.438 -15.582 2.751   1.00 41.30 184 A 1 
ATOM 1434 C C   . GLY A 1 184 ? -19.724 -16.056 2.108   1.00 38.02 184 A 1 
ATOM 1435 O O   . GLY A 1 184 ? -20.776 -15.440 2.368   1.00 34.00 184 A 1 
ATOM 1436 O OXT . GLY A 1 184 ? -19.603 -17.070 1.380   1.00 36.85 184 A 1 
#
