# 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_if10115
#
_entry.id if10115
#
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 GLY 2   
1 n ASN 3   
1 n GLU 4   
1 n SER 5   
1 n LYS 6   
1 n GLU 7   
1 n ILE 8   
1 n ALA 9   
1 n ALA 10  
1 n ARG 11  
1 n VAL 12  
1 n LYS 13  
1 n VAL 14  
1 n LEU 15  
1 n ARG 16  
1 n GLU 17  
1 n ILE 18  
1 n GLU 19  
1 n GLU 20  
1 n VAL 21  
1 n SER 22  
1 n ASP 23  
1 n GLU 24  
1 n SER 25  
1 n LEU 26  
1 n ALA 27  
1 n SER 28  
1 n GLU 29  
1 n LEU 30  
1 n GLY 31  
1 n PHE 32  
1 n ASP 33  
1 n ALA 34  
1 n ALA 35  
1 n ASP 36  
1 n TYR 37  
1 n ARG 38  
1 n ARG 39  
1 n TRP 40  
1 n GLU 41  
1 n SER 42  
1 n GLY 43  
1 n THR 44  
1 n VAL 45  
1 n ASP 46  
1 n PHE 47  
1 n PRO 48  
1 n ILE 49  
1 n GLY 50  
1 n ALA 51  
1 n LEU 52  
1 n VAL 53  
1 n GLU 54  
1 n ILE 55  
1 n ALA 56  
1 n SER 57  
1 n ARG 58  
1 n PHE 59  
1 n LYS 60  
1 n VAL 61  
1 n ASP 62  
1 n LEU 63  
1 n ASN 64  
1 n GLU 65  
1 n LEU 66  
1 n VAL 67  
1 n SER 68  
1 n GLY 69  
1 n GLU 70  
1 n ALA 71  
1 n ALA 72  
1 n LYS 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n PHE 77  
1 n CYS 78  
1 n LEU 79  
1 n TYR 80  
1 n ARG 81  
1 n ALA 82  
1 n GLY 83  
1 n GLN 84  
1 n ALA 85  
1 n PRO 86  
1 n MET 87  
1 n VAL 88  
1 n SER 89  
1 n ARG 90  
1 n ARG 91  
1 n PRO 92  
1 n GLN 93  
1 n PHE 94  
1 n ALA 95  
1 n TYR 96  
1 n TRP 97  
1 n ASN 98  
1 n LEU 99  
1 n ALA 100 
1 n HIS 101 
1 n ASN 102 
1 n PHE 103 
1 n HIS 104 
1 n ARG 105 
1 n LYS 106 
1 n ARG 107 
1 n GLY 108 
1 n GLU 109 
1 n PRO 110 
1 n PHE 111 
1 n LEU 112 
1 n VAL 113 
1 n GLU 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n LEU 118 
1 n SER 119 
1 n LEU 120 
1 n ASN 121 
1 n THR 122 
1 n HIS 123 
1 n PRO 124 
1 n GLY 125 
1 n GLN 126 
1 n GLU 127 
1 n PHE 128 
1 n ASP 129 
1 n TYR 130 
1 n VAL 131 
1 n LEU 132 
1 n GLU 133 
1 n GLY 134 
1 n ARG 135 
1 n LEU 136 
1 n ARG 137 
1 n PHE 138 
1 n SER 139 
1 n VAL 140 
1 n GLY 141 
1 n GLY 142 
1 n HIS 143 
1 n GLU 144 
1 n MET 145 
1 n GLU 146 
1 n LEU 147 
1 n GLY 148 
1 n PRO 149 
1 n GLY 150 
1 n ASP 151 
1 n SER 152 
1 n ILE 153 
1 n TYR 154 
1 n TYR 155 
1 n ASP 156 
1 n SER 157 
1 n GLN 158 
1 n GLU 159 
1 n PRO 160 
1 n HIS 161 
1 n GLY 162 
1 n MET 163 
1 n LYS 164 
1 n ALA 165 
1 n ILE 166 
1 n GLY 167 
1 n GLY 168 
1 n THR 169 
1 n LYS 170 
1 n ALA 171 
1 n ARG 172 
1 n PHE 173 
1 n LEU 174 
1 n ALA 175 
1 n VAL 176 
1 n ILE 177 
1 n LEU 178 
#
_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 @ 2025-11-15 00:40:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.74
_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 GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
#
_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   ? -25.418 2.543   -16.428 1.00 54.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.200 3.101   -15.804 1.00 61.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.186 1.984   -15.695 1.00 65.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.521 0.942   -15.128 1.00 61.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.496 3.720   -14.440 1.00 56.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.306 5.006   -14.607 1.00 50.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.774 5.775   -13.044 1.00 45.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.174 6.473   -12.566 1.00 40.53 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -22.021 2.161   -16.322 1.00 72.89 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -20.981 1.137   -16.402 1.00 77.19 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -20.302 0.908   -15.051 1.00 79.61 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -20.308 1.788   -14.189 1.00 76.05 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? -19.720 -0.269  -14.861 1.00 74.06 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? -18.916 -0.591  -13.672 1.00 77.96 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? -17.746 0.401   -13.497 1.00 79.78 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? -17.413 0.789   -12.384 1.00 76.81 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? -18.432 -2.045  -13.831 1.00 73.37 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? -18.038 -2.693  -12.520 1.00 65.17 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? -18.673 -2.483  -11.497 1.00 59.62 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? -17.049 -3.547  -12.527 1.00 56.44 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? -17.209 0.881   -14.623 1.00 76.72 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? -16.109 1.848   -14.746 1.00 79.68 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? -16.402 3.198   -14.064 1.00 82.38 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? -15.602 3.671   -13.254 1.00 81.37 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? -15.869 2.003   -16.252 1.00 75.95 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? -14.592 2.752   -16.626 1.00 66.68 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? -14.329 2.703   -18.144 1.00 61.67 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? -13.207 3.066   -18.541 1.00 56.06 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? -15.250 2.286   -18.891 1.00 55.69 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -17.585 3.792   -14.283 1.00 83.44 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -17.968 5.067   -13.652 1.00 85.68 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -18.015 4.985   -12.124 1.00 86.92 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -17.635 5.927   -11.425 1.00 86.30 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -19.351 5.499   -14.132 1.00 83.80 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -19.434 5.559   -15.532 1.00 74.96 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? -18.461 3.851   -11.585 1.00 83.63 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? -18.483 3.615   -10.133 1.00 83.53 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? -17.078 3.458   -9.560  1.00 83.72 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? -16.827 3.907   -8.445  1.00 82.31 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? -19.322 2.379   -9.799  1.00 82.76 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? -20.812 2.603   -10.064 1.00 75.85 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? -21.600 1.367   -9.624  1.00 72.28 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? -23.091 1.605   -9.835  1.00 64.66 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? -23.883 0.432   -9.399  1.00 56.14 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? -16.165 2.843   -10.300 1.00 83.41 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? -14.765 2.718   -9.901  1.00 82.76 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? -14.054 4.074   -9.879  1.00 84.48 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? -13.328 4.356   -8.926  1.00 83.57 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? -14.037 1.751   -10.833 1.00 79.54 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? -14.442 0.289   -10.581 1.00 72.89 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? -13.726 -0.692  -11.519 1.00 67.80 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? -14.196 -1.849  -11.578 1.00 60.85 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? -12.695 -0.298  -12.118 1.00 59.95 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -14.299 4.945   -10.871 1.00 86.94 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -13.788 6.325   -10.891 1.00 88.58 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -14.283 7.089   -9.657  1.00 88.79 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -13.473 7.637   -8.908  1.00 88.26 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -14.191 7.037   -12.205 1.00 89.17 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -13.502 6.371   -13.416 1.00 88.79 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -13.825 8.532   -12.148 1.00 88.05 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -14.073 6.801   -14.771 1.00 85.47 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -15.588 7.062   -9.383  1.00 90.25 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -16.171 7.725   -8.218  1.00 90.95 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -15.574 7.211   -6.895  1.00 90.44 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -15.220 8.000   -6.019  1.00 89.74 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -17.688 7.528   -8.271  1.00 91.79 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? -15.383 5.901   -6.769  1.00 88.79 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? -14.756 5.302   -5.592  1.00 87.00 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? -13.301 5.766   -5.409  1.00 86.50 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? -12.890 6.047   -4.281  1.00 85.32 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? -14.853 3.775   -5.702  1.00 85.83 10  A 1 
ATOM 72   N N   . ARG A 1 11  ? -12.516 5.894   -6.495  1.00 87.29 11  A 1 
ATOM 73   C CA  . ARG A 1 11  ? -11.133 6.397   -6.445  1.00 85.85 11  A 1 
ATOM 74   C C   . ARG A 1 11  ? -11.081 7.861   -6.014  1.00 86.71 11  A 1 
ATOM 75   O O   . ARG A 1 11  ? -10.320 8.182   -5.106  1.00 86.06 11  A 1 
ATOM 76   C CB  . ARG A 1 11  ? -10.445 6.211   -7.803  1.00 84.27 11  A 1 
ATOM 77   C CG  . ARG A 1 11  ? -10.166 4.738   -8.135  1.00 79.70 11  A 1 
ATOM 78   C CD  . ARG A 1 11  ? -9.759  4.603   -9.609  1.00 77.47 11  A 1 
ATOM 79   N NE  . ARG A 1 11  ? -9.752  3.196   -10.061 1.00 73.35 11  A 1 
ATOM 80   C CZ  . ARG A 1 11  ? -9.737  2.784   -11.317 1.00 69.49 11  A 1 
ATOM 81   N NH1 . ARG A 1 11  ? -9.608  3.601   -12.317 1.00 62.17 11  A 1 
ATOM 82   N NH2 . ARG A 1 11  ? -9.868  1.521   -11.599 1.00 62.91 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? -11.922 8.721   -6.601  1.00 89.73 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? -12.023 10.137  -6.207  1.00 91.41 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? -12.379 10.261  -4.728  1.00 91.16 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? -11.719 10.996  -3.993  1.00 90.63 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? -13.050 10.881  -7.081  1.00 92.86 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? -13.317 12.301  -6.569  1.00 91.57 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? -12.541 10.989  -8.523  1.00 89.86 12  A 1 
ATOM 90   N N   . LYS A 1 13  ? -13.353 9.491   -4.256  1.00 90.68 13  A 1 
ATOM 91   C CA  . LYS A 1 13  ? -13.744 9.463   -2.843  1.00 90.57 13  A 1 
ATOM 92   C C   . LYS A 1 13  ? -12.585 9.076   -1.925  1.00 89.60 13  A 1 
ATOM 93   O O   . LYS A 1 13  ? -12.371 9.728   -0.906  1.00 88.57 13  A 1 
ATOM 94   C CB  . LYS A 1 13  ? -14.935 8.519   -2.685  1.00 91.41 13  A 1 
ATOM 95   C CG  . LYS A 1 13  ? -15.411 8.507   -1.236  1.00 90.46 13  A 1 
ATOM 96   C CD  . LYS A 1 13  ? -16.716 7.732   -1.108  1.00 87.95 13  A 1 
ATOM 97   C CE  . LYS A 1 13  ? -17.126 7.803   0.357   1.00 84.28 13  A 1 
ATOM 98   N NZ  . LYS A 1 13  ? -18.455 7.191   0.561   1.00 77.95 13  A 1 
ATOM 99   N N   . VAL A 1 14  ? -11.812 8.052   -2.283  1.00 86.38 14  A 1 
ATOM 100  C CA  . VAL A 1 14  ? -10.639 7.623   -1.502  1.00 84.73 14  A 1 
ATOM 101  C C   . VAL A 1 14  ? -9.585  8.728   -1.433  1.00 85.38 14  A 1 
ATOM 102  O O   . VAL A 1 14  ? -9.044  8.961   -0.353  1.00 84.51 14  A 1 
ATOM 103  C CB  . VAL A 1 14  ? -10.057 6.310   -2.063  1.00 82.36 14  A 1 
ATOM 104  C CG1 . VAL A 1 14  ? -8.671  5.967   -1.493  1.00 76.89 14  A 1 
ATOM 105  C CG2 . VAL A 1 14  ? -10.976 5.130   -1.721  1.00 76.53 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? -9.306  9.435   -2.539  1.00 85.15 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? -8.377  10.577  -2.545  1.00 84.84 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? -8.807  11.649  -1.539  1.00 85.31 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? -8.003  12.078  -0.712  1.00 84.41 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? -8.292  11.188  -3.957  1.00 84.14 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? -7.651  10.306  -5.040  1.00 81.86 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? -7.793  10.972  -6.404  1.00 78.23 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? -6.168  10.083  -4.797  1.00 77.43 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? -10.081 12.022  -1.558  1.00 89.00 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? -10.661 13.013  -0.651  1.00 90.11 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? -10.606 12.576  0.815   1.00 89.63 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? -10.213 13.358  1.673   1.00 89.34 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? -12.105 13.286  -1.099  1.00 91.82 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? -12.726 14.418  -0.286  1.00 90.71 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? -14.185 14.678  -0.652  1.00 91.08 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? -15.067 13.512  -0.454  1.00 90.61 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? -15.447 12.968  0.684   1.00 93.43 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? -15.014 13.368  1.844   1.00 86.89 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? -16.302 11.995  0.662   1.00 89.22 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? -10.972 11.329  1.103   1.00 85.86 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? -10.965 10.777  2.465   1.00 84.60 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? -9.554  10.692  3.067   1.00 83.62 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? -9.409  10.831  4.274   1.00 81.28 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? -11.599 9.377   2.475   1.00 85.09 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? -13.132 9.388   2.338   1.00 83.66 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? -13.752 7.972   2.377   1.00 82.07 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? -15.003 7.886   2.317   1.00 76.27 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? -13.016 6.958   2.516   1.00 76.90 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -8.513  10.474  2.256   1.00 81.78 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -7.119  10.425  2.729   1.00 79.81 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -6.641  11.793  3.215   1.00 80.43 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -5.906  11.859  4.197   1.00 78.48 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -6.202  9.859   1.622   1.00 78.02 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -6.453  8.340   1.501   1.00 73.72 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -4.707  10.116  1.903   1.00 71.94 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -5.878  7.734   0.224   1.00 67.78 18  A 1 
ATOM 142  N N   . GLU A 1 19  ? -7.048  12.872  2.552   1.00 82.29 19  A 1 
ATOM 143  C CA  . GLU A 1 19  ? -6.740  14.238  2.994   1.00 83.54 19  A 1 
ATOM 144  C C   . GLU A 1 19  ? -7.710  14.757  4.070   1.00 84.98 19  A 1 
ATOM 145  O O   . GLU A 1 19  ? -7.597  15.908  4.485   1.00 82.50 19  A 1 
ATOM 146  C CB  . GLU A 1 19  ? -6.653  15.196  1.798   1.00 83.33 19  A 1 
ATOM 147  C CG  . GLU A 1 19  ? -5.412  14.928  0.932   1.00 80.29 19  A 1 
ATOM 148  C CD  . GLU A 1 19  ? -5.083  16.074  -0.042  1.00 77.99 19  A 1 
ATOM 149  O OE1 . GLU A 1 19  ? -4.168  15.894  -0.878  1.00 71.18 19  A 1 
ATOM 150  O OE2 . GLU A 1 19  ? -5.694  17.166  0.032   1.00 71.35 19  A 1 
ATOM 151  N N   . GLU A 1 20  ? -8.650  13.930  4.528   1.00 82.82 20  A 1 
ATOM 152  C CA  . GLU A 1 20  ? -9.673  14.281  5.526   1.00 85.63 20  A 1 
ATOM 153  C C   . GLU A 1 20  ? -10.507 15.521  5.144   1.00 87.14 20  A 1 
ATOM 154  O O   . GLU A 1 20  ? -11.020 16.246  5.998   1.00 83.75 20  A 1 
ATOM 155  C CB  . GLU A 1 20  ? -9.068  14.347  6.944   1.00 84.25 20  A 1 
ATOM 156  C CG  . GLU A 1 20  ? -8.357  13.040  7.356   1.00 79.42 20  A 1 
ATOM 157  C CD  . GLU A 1 20  ? -7.850  13.041  8.810   1.00 72.86 20  A 1 
ATOM 158  O OE1 . GLU A 1 20  ? -7.449  11.946  9.272   1.00 66.89 20  A 1 
ATOM 159  O OE2 . GLU A 1 20  ? -7.877  14.104  9.469   1.00 68.60 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -10.676 15.765  3.840   1.00 89.79 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -11.458 16.891  3.307   1.00 91.72 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -12.922 16.467  3.127   1.00 92.88 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -13.210 15.372  2.643   1.00 92.22 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -10.829 17.425  2.003   1.00 91.24 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -11.577 18.652  1.464   1.00 82.54 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -9.378  17.870  2.208   1.00 80.67 21  A 1 
ATOM 167  N N   . SER A 1 22  ? -13.869 17.321  3.520   1.00 94.92 22  A 1 
ATOM 168  C CA  . SER A 1 22  ? -15.291 17.070  3.253   1.00 95.83 22  A 1 
ATOM 169  C C   . SER A 1 22  ? -15.622 17.230  1.762   1.00 95.96 22  A 1 
ATOM 170  O O   . SER A 1 22  ? -14.921 17.928  1.029   1.00 96.33 22  A 1 
ATOM 171  C CB  . SER A 1 22  ? -16.194 17.949  4.134   1.00 95.88 22  A 1 
ATOM 172  O OG  . SER A 1 22  ? -16.201 19.293  3.697   1.00 93.98 22  A 1 
ATOM 173  N N   . ASP A 1 23  ? -16.701 16.594  1.311   1.00 96.23 23  A 1 
ATOM 174  C CA  . ASP A 1 23  ? -17.218 16.746  -0.052  1.00 96.72 23  A 1 
ATOM 175  C C   . ASP A 1 23  ? -17.547 18.209  -0.393  1.00 97.34 23  A 1 
ATOM 176  O O   . ASP A 1 23  ? -17.191 18.692  -1.468  1.00 97.18 23  A 1 
ATOM 177  C CB  . ASP A 1 23  ? -18.440 15.825  -0.237  1.00 95.52 23  A 1 
ATOM 178  C CG  . ASP A 1 23  ? -19.626 16.118  0.698   1.00 91.90 23  A 1 
ATOM 179  O OD1 . ASP A 1 23  ? -19.406 16.608  1.822   1.00 84.42 23  A 1 
ATOM 180  O OD2 . ASP A 1 23  ? -20.772 15.862  0.275   1.00 83.65 23  A 1 
ATOM 181  N N   . GLU A 1 24  ? -18.131 18.940  0.547   1.00 97.03 24  A 1 
ATOM 182  C CA  . GLU A 1 24  ? -18.443 20.365  0.410   1.00 97.08 24  A 1 
ATOM 183  C C   . GLU A 1 24  ? -17.186 21.229  0.291   1.00 97.51 24  A 1 
ATOM 184  O O   . GLU A 1 24  ? -17.121 22.113  -0.563  1.00 97.00 24  A 1 
ATOM 185  C CB  . GLU A 1 24  ? -19.251 20.828  1.633   1.00 96.07 24  A 1 
ATOM 186  C CG  . GLU A 1 24  ? -20.655 20.221  1.633   1.00 82.98 24  A 1 
ATOM 187  C CD  . GLU A 1 24  ? -21.473 20.519  2.897   1.00 80.20 24  A 1 
ATOM 188  O OE1 . GLU A 1 24  ? -22.605 19.985  2.947   1.00 70.25 24  A 1 
ATOM 189  O OE2 . GLU A 1 24  ? -21.006 21.263  3.782   1.00 71.14 24  A 1 
ATOM 190  N N   . SER A 1 25  ? -16.180 20.968  1.140   1.00 96.96 25  A 1 
ATOM 191  C CA  . SER A 1 25  ? -14.924 21.722  1.121   1.00 97.07 25  A 1 
ATOM 192  C C   . SER A 1 25  ? -14.170 21.510  -0.188  1.00 97.43 25  A 1 
ATOM 193  O O   . SER A 1 25  ? -13.708 22.482  -0.776  1.00 96.97 25  A 1 
ATOM 194  C CB  . SER A 1 25  ? -14.021 21.338  2.293   1.00 96.86 25  A 1 
ATOM 195  O OG  . SER A 1 25  ? -14.643 21.623  3.529   1.00 89.58 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -14.081 20.262  -0.668  1.00 97.10 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? -13.410 19.968  -1.934  1.00 96.91 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? -14.159 20.573  -3.128  1.00 97.18 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? -13.534 21.153  -4.011  1.00 97.35 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -13.247 18.447  -2.085  1.00 96.72 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? -12.458 18.048  -3.345  1.00 95.66 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? -11.023 18.577  -3.332  1.00 89.95 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? -12.388 16.530  -3.461  1.00 90.75 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? -15.491 20.465  -3.143  1.00 96.94 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? -16.309 21.076  -4.186  1.00 97.01 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? -16.107 22.598  -4.232  1.00 96.85 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? -15.856 23.153  -5.300  1.00 96.87 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? -17.777 20.707  -3.944  1.00 97.28 27  A 1 
ATOM 209  N N   . SER A 1 28  ? -16.123 23.258  -3.073  1.00 96.94 28  A 1 
ATOM 210  C CA  . SER A 1 28  ? -15.881 24.699  -2.976  1.00 96.82 28  A 1 
ATOM 211  C C   . SER A 1 28  ? -14.463 25.087  -3.399  1.00 96.50 28  A 1 
ATOM 212  O O   . SER A 1 28  ? -14.293 26.105  -4.059  1.00 95.79 28  A 1 
ATOM 213  C CB  . SER A 1 28  ? -16.135 25.168  -1.540  1.00 97.10 28  A 1 
ATOM 214  O OG  . SER A 1 28  ? -15.986 26.573  -1.460  1.00 89.34 28  A 1 
ATOM 215  N N   . GLU A 1 29  ? -13.447 24.307  -3.017  1.00 95.77 29  A 1 
ATOM 216  C CA  . GLU A 1 29  ? -12.042 24.548  -3.380  1.00 95.05 29  A 1 
ATOM 217  C C   . GLU A 1 29  ? -11.832 24.493  -4.898  1.00 95.08 29  A 1 
ATOM 218  O O   . GLU A 1 29  ? -11.125 25.332  -5.456  1.00 93.39 29  A 1 
ATOM 219  C CB  . GLU A 1 29  ? -11.154 23.519  -2.652  1.00 94.83 29  A 1 
ATOM 220  C CG  . GLU A 1 29  ? -9.650  23.749  -2.892  1.00 90.49 29  A 1 
ATOM 221  C CD  . GLU A 1 29  ? -8.737  22.694  -2.237  1.00 91.72 29  A 1 
ATOM 222  O OE1 . GLU A 1 29  ? -7.526  22.703  -2.561  1.00 82.57 29  A 1 
ATOM 223  O OE2 . GLU A 1 29  ? -9.184  21.834  -1.444  1.00 85.32 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? -12.487 23.540  -5.566  1.00 94.65 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? -12.380 23.323  -7.010  1.00 93.83 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? -13.431 24.093  -7.830  1.00 93.96 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? -13.488 23.955  -9.049  1.00 92.35 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? -12.419 21.810  -7.280  1.00 95.14 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? -11.254 21.015  -6.657  1.00 95.18 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? -11.438 19.530  -6.955  1.00 88.75 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? -9.893  21.443  -7.209  1.00 89.45 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? -14.273 24.898  -7.181  1.00 94.93 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? -15.299 25.695  -7.855  1.00 93.52 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? -16.483 24.887  -8.398  1.00 94.37 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? -17.162 25.349  -9.314  1.00 92.15 31  A 1 
ATOM 236  N N   . PHE A 1 32  ? -16.735 23.697  -7.862  1.00 94.65 32  A 1 
ATOM 237  C CA  . PHE A 1 32  ? -17.871 22.857  -8.248  1.00 94.70 32  A 1 
ATOM 238  C C   . PHE A 1 32  ? -19.122 23.179  -7.426  1.00 95.45 32  A 1 
ATOM 239  O O   . PHE A 1 32  ? -19.047 23.559  -6.258  1.00 94.92 32  A 1 
ATOM 240  C CB  . PHE A 1 32  ? -17.510 21.371  -8.111  1.00 94.81 32  A 1 
ATOM 241  C CG  . PHE A 1 32  ? -16.270 20.903  -8.853  1.00 95.40 32  A 1 
ATOM 242  C CD1 . PHE A 1 32  ? -15.913 21.456  -10.097 1.00 90.28 32  A 1 
ATOM 243  C CD2 . PHE A 1 32  ? -15.469 19.890  -8.290  1.00 90.10 32  A 1 
ATOM 244  C CE1 . PHE A 1 32  ? -14.755 21.014  -10.762 1.00 89.46 32  A 1 
ATOM 245  C CE2 . PHE A 1 32  ? -14.318 19.443  -8.958  1.00 88.85 32  A 1 
ATOM 246  C CZ  . PHE A 1 32  ? -13.954 20.009  -10.192 1.00 93.21 32  A 1 
ATOM 247  N N   . ASP A 1 33  ? -20.292 22.937  -8.011  1.00 96.76 33  A 1 
ATOM 248  C CA  . ASP A 1 33  ? -21.529 22.876  -7.243  1.00 97.01 33  A 1 
ATOM 249  C C   . ASP A 1 33  ? -21.518 21.644  -6.313  1.00 97.28 33  A 1 
ATOM 250  O O   . ASP A 1 33  ? -21.247 20.518  -6.740  1.00 97.30 33  A 1 
ATOM 251  C CB  . ASP A 1 33  ? -22.746 22.878  -8.173  1.00 97.15 33  A 1 
ATOM 252  C CG  . ASP A 1 33  ? -24.024 22.790  -7.345  1.00 96.11 33  A 1 
ATOM 253  O OD1 . ASP A 1 33  ? -24.476 21.646  -7.096  1.00 91.36 33  A 1 
ATOM 254  O OD2 . ASP A 1 33  ? -24.472 23.846  -6.845  1.00 91.16 33  A 1 
ATOM 255  N N   . ALA A 1 34  ? -21.815 21.856  -5.033  1.00 97.09 34  A 1 
ATOM 256  C CA  . ALA A 1 34  ? -21.739 20.793  -4.031  1.00 96.99 34  A 1 
ATOM 257  C C   . ALA A 1 34  ? -22.758 19.663  -4.271  1.00 97.23 34  A 1 
ATOM 258  O O   . ALA A 1 34  ? -22.488 18.501  -3.954  1.00 96.76 34  A 1 
ATOM 259  C CB  . ALA A 1 34  ? -21.926 21.428  -2.645  1.00 96.51 34  A 1 
ATOM 260  N N   . ALA A 1 35  ? -23.934 19.979  -4.825  1.00 97.28 35  A 1 
ATOM 261  C CA  . ALA A 1 35  ? -24.940 18.965  -5.126  1.00 97.31 35  A 1 
ATOM 262  C C   . ALA A 1 35  ? -24.524 18.115  -6.332  1.00 97.35 35  A 1 
ATOM 263  O O   . ALA A 1 35  ? -24.671 16.889  -6.293  1.00 96.98 35  A 1 
ATOM 264  C CB  . ALA A 1 35  ? -26.303 19.637  -5.334  1.00 97.38 35  A 1 
ATOM 265  N N   . ASP A 1 36  ? -23.944 18.732  -7.357  1.00 97.61 36  A 1 
ATOM 266  C CA  . ASP A 1 36  ? -23.401 18.010  -8.505  1.00 97.43 36  A 1 
ATOM 267  C C   . ASP A 1 36  ? -22.219 17.132  -8.097  1.00 97.50 36  A 1 
ATOM 268  O O   . ASP A 1 36  ? -22.213 15.942  -8.424  1.00 97.26 36  A 1 
ATOM 269  C CB  . ASP A 1 36  ? -23.018 18.990  -9.624  1.00 97.10 36  A 1 
ATOM 270  C CG  . ASP A 1 36  ? -24.229 19.479  -10.432 1.00 95.43 36  A 1 
ATOM 271  O OD1 . ASP A 1 36  ? -25.270 18.760  -10.447 1.00 91.85 36  A 1 
ATOM 272  O OD2 . ASP A 1 36  ? -24.076 20.496  -11.134 1.00 91.27 36  A 1 
ATOM 273  N N   . TYR A 1 37  ? -21.276 17.653  -7.293  1.00 97.70 37  A 1 
ATOM 274  C CA  . TYR A 1 37  ? -20.151 16.869  -6.790  1.00 97.50 37  A 1 
ATOM 275  C C   . TYR A 1 37  ? -20.616 15.617  -6.026  1.00 97.40 37  A 1 
ATOM 276  O O   . TYR A 1 37  ? -20.153 14.513  -6.311  1.00 97.16 37  A 1 
ATOM 277  C CB  . TYR A 1 37  ? -19.247 17.750  -5.923  1.00 97.29 37  A 1 
ATOM 278  C CG  . TYR A 1 37  ? -18.041 16.986  -5.413  1.00 97.08 37  A 1 
ATOM 279  C CD1 . TYR A 1 37  ? -18.113 16.286  -4.197  1.00 92.18 37  A 1 
ATOM 280  C CD2 . TYR A 1 37  ? -16.876 16.895  -6.200  1.00 92.50 37  A 1 
ATOM 281  C CE1 . TYR A 1 37  ? -17.041 15.476  -3.781  1.00 92.91 37  A 1 
ATOM 282  C CE2 . TYR A 1 37  ? -15.802 16.087  -5.790  1.00 91.93 37  A 1 
ATOM 283  C CZ  . TYR A 1 37  ? -15.888 15.364  -4.583  1.00 95.63 37  A 1 
ATOM 284  O OH  . TYR A 1 37  ? -14.882 14.541  -4.211  1.00 94.28 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? -21.594 15.748  -5.121  1.00 97.54 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? -22.152 14.580  -4.406  1.00 97.22 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? -22.802 13.563  -5.339  1.00 96.89 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? -22.745 12.360  -5.081  1.00 96.50 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? -23.194 15.037  -3.384  1.00 97.10 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? -22.573 15.714  -2.154  1.00 92.13 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? -23.717 16.123  -1.219  1.00 90.64 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? -23.315 17.117  -0.213  1.00 83.87 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? -24.039 18.137  0.196   1.00 78.87 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? -25.220 18.399  -0.282  1.00 71.18 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? -23.600 18.942  1.107   1.00 71.43 38  A 1 
ATOM 296  N N   . ARG A 1 39  ? -23.439 14.001  -6.423  1.00 97.26 39  A 1 
ATOM 297  C CA  . ARG A 1 39  ? -24.027 13.103  -7.431  1.00 96.99 39  A 1 
ATOM 298  C C   . ARG A 1 39  ? -22.951 12.361  -8.216  1.00 96.78 39  A 1 
ATOM 299  O O   . ARG A 1 39  ? -23.158 11.192  -8.537  1.00 96.40 39  A 1 
ATOM 300  C CB  . ARG A 1 39  ? -24.935 13.886  -8.381  1.00 97.09 39  A 1 
ATOM 301  C CG  . ARG A 1 39  ? -26.209 14.384  -7.682  1.00 94.88 39  A 1 
ATOM 302  C CD  . ARG A 1 39  ? -26.975 15.338  -8.592  1.00 92.25 39  A 1 
ATOM 303  N NE  . ARG A 1 39  ? -27.594 14.624  -9.729  1.00 83.25 39  A 1 
ATOM 304  C CZ  . ARG A 1 39  ? -27.937 15.168  -10.883 1.00 77.59 39  A 1 
ATOM 305  N NH1 . ARG A 1 39  ? -27.694 16.421  -11.160 1.00 69.14 39  A 1 
ATOM 306  N NH2 . ARG A 1 39  ? -28.538 14.455  -11.782 1.00 67.63 39  A 1 
ATOM 307  N N   . TRP A 1 40  ? -21.824 13.014  -8.495  1.00 96.56 40  A 1 
ATOM 308  C CA  . TRP A 1 40  ? -20.676 12.375  -9.135  1.00 96.25 40  A 1 
ATOM 309  C C   . TRP A 1 40  ? -20.002 11.373  -8.194  1.00 95.52 40  A 1 
ATOM 310  O O   . TRP A 1 40  ? -19.849 10.205  -8.550  1.00 94.53 40  A 1 
ATOM 311  C CB  . TRP A 1 40  ? -19.684 13.446  -9.616  1.00 96.56 40  A 1 
ATOM 312  C CG  . TRP A 1 40  ? -20.215 14.522  -10.515 1.00 96.83 40  A 1 
ATOM 313  C CD1 . TRP A 1 40  ? -21.261 14.420  -11.370 1.00 95.32 40  A 1 
ATOM 314  C CD2 . TRP A 1 40  ? -19.732 15.893  -10.650 1.00 96.82 40  A 1 
ATOM 315  N NE1 . TRP A 1 40  ? -21.469 15.628  -12.007 1.00 95.07 40  A 1 
ATOM 316  C CE2 . TRP A 1 40  ? -20.552 16.575  -11.599 1.00 96.19 40  A 1 
ATOM 317  C CE3 . TRP A 1 40  ? -18.685 16.636  -10.062 1.00 95.66 40  A 1 
ATOM 318  C CZ2 . TRP A 1 40  ? -20.349 17.924  -11.940 1.00 95.78 40  A 1 
ATOM 319  C CZ3 . TRP A 1 40  ? -18.470 17.984  -10.400 1.00 95.08 40  A 1 
ATOM 320  C CH2 . TRP A 1 40  ? -19.303 18.634  -11.333 1.00 94.83 40  A 1 
ATOM 321  N N   . GLU A 1 41  ? -19.672 11.780  -6.955  1.00 96.38 41  A 1 
ATOM 322  C CA  . GLU A 1 41  ? -18.969 10.915  -5.996  1.00 95.90 41  A 1 
ATOM 323  C C   . GLU A 1 41  ? -19.821 9.714   -5.529  1.00 94.61 41  A 1 
ATOM 324  O O   . GLU A 1 41  ? -19.293 8.630   -5.275  1.00 93.36 41  A 1 
ATOM 325  C CB  . GLU A 1 41  ? -18.501 11.749  -4.792  1.00 95.86 41  A 1 
ATOM 326  C CG  . GLU A 1 41  ? -17.475 10.963  -3.962  1.00 94.06 41  A 1 
ATOM 327  C CD  . GLU A 1 41  ? -17.014 11.708  -2.710  1.00 94.05 41  A 1 
ATOM 328  O OE1 . GLU A 1 41  ? -17.466 11.356  -1.603  1.00 86.69 41  A 1 
ATOM 329  O OE2 . GLU A 1 41  ? -16.147 12.596  -2.807  1.00 88.59 41  A 1 
ATOM 330  N N   . SER A 1 42  ? -21.146 9.868   -5.462  1.00 95.55 42  A 1 
ATOM 331  C CA  . SER A 1 42  ? -22.062 8.747   -5.191  1.00 94.32 42  A 1 
ATOM 332  C C   . SER A 1 42  ? -22.238 7.794   -6.381  1.00 92.63 42  A 1 
ATOM 333  O O   . SER A 1 42  ? -22.878 6.747   -6.246  1.00 90.03 42  A 1 
ATOM 334  C CB  . SER A 1 42  ? -23.425 9.255   -4.710  1.00 94.49 42  A 1 
ATOM 335  O OG  . SER A 1 42  ? -24.041 10.067  -5.688  1.00 91.55 42  A 1 
ATOM 336  N N   . GLY A 1 43  ? -21.692 8.144   -7.552  1.00 93.39 43  A 1 
ATOM 337  C CA  . GLY A 1 43  ? -21.862 7.382   -8.786  1.00 91.53 43  A 1 
ATOM 338  C C   . GLY A 1 43  ? -23.297 7.408   -9.320  1.00 91.80 43  A 1 
ATOM 339  O O   . GLY A 1 43  ? -23.686 6.494   -10.043 1.00 89.68 43  A 1 
ATOM 340  N N   . THR A 1 44  ? -24.096 8.409   -8.951  1.00 93.36 44  A 1 
ATOM 341  C CA  . THR A 1 44  ? -25.445 8.639   -9.508  1.00 93.33 44  A 1 
ATOM 342  C C   . THR A 1 44  ? -25.377 9.287   -10.895 1.00 93.39 44  A 1 
ATOM 343  O O   . THR A 1 44  ? -26.228 9.032   -11.743 1.00 91.72 44  A 1 
ATOM 344  C CB  . THR A 1 44  ? -26.275 9.530   -8.576  1.00 92.75 44  A 1 
ATOM 345  O OG1 . THR A 1 44  ? -26.314 8.981   -7.283  1.00 86.51 44  A 1 
ATOM 346  C CG2 . THR A 1 44  ? -27.734 9.666   -9.026  1.00 83.37 44  A 1 
ATOM 347  N N   . VAL A 1 45  ? -24.352 10.113  -11.114 1.00 93.85 45  A 1 
ATOM 348  C CA  . VAL A 1 45  ? -24.010 10.755  -12.387 1.00 94.93 45  A 1 
ATOM 349  C C   . VAL A 1 45  ? -22.509 10.592  -12.591 1.00 95.31 45  A 1 
ATOM 350  O O   . VAL A 1 45  ? -21.758 10.633  -11.621 1.00 94.57 45  A 1 
ATOM 351  C CB  . VAL A 1 45  ? -24.412 12.244  -12.375 1.00 94.97 45  A 1 
ATOM 352  C CG1 . VAL A 1 45  ? -24.043 12.969  -13.676 1.00 92.19 45  A 1 
ATOM 353  C CG2 . VAL A 1 45  ? -25.928 12.401  -12.198 1.00 91.34 45  A 1 
ATOM 354  N N   . ASP A 1 46  ? -22.077 10.404  -13.835 1.00 93.43 46  A 1 
ATOM 355  C CA  . ASP A 1 46  ? -20.656 10.284  -14.164 1.00 93.93 46  A 1 
ATOM 356  C C   . ASP A 1 46  ? -19.922 11.614  -13.929 1.00 95.06 46  A 1 
ATOM 357  O O   . ASP A 1 46  ? -20.461 12.691  -14.200 1.00 94.74 46  A 1 
ATOM 358  C CB  . ASP A 1 46  ? -20.492 9.806   -15.617 1.00 91.71 46  A 1 
ATOM 359  C CG  . ASP A 1 46  ? -21.088 8.416   -15.886 1.00 87.47 46  A 1 
ATOM 360  O OD1 . ASP A 1 46  ? -21.241 7.619   -14.934 1.00 83.32 46  A 1 
ATOM 361  O OD2 . ASP A 1 46  ? -21.389 8.111   -17.057 1.00 81.66 46  A 1 
ATOM 362  N N   . PHE A 1 47  ? -18.670 11.544  -13.453 1.00 93.64 47  A 1 
ATOM 363  C CA  . PHE A 1 47  ? -17.814 12.725  -13.369 1.00 93.52 47  A 1 
ATOM 364  C C   . PHE A 1 47  ? -17.562 13.301  -14.772 1.00 93.14 47  A 1 
ATOM 365  O O   . PHE A 1 47  ? -17.087 12.573  -15.651 1.00 91.31 47  A 1 
ATOM 366  C CB  . PHE A 1 47  ? -16.482 12.377  -12.700 1.00 93.62 47  A 1 
ATOM 367  C CG  . PHE A 1 47  ? -16.486 12.490  -11.193 1.00 93.41 47  A 1 
ATOM 368  C CD1 . PHE A 1 47  ? -16.259 13.741  -10.590 1.00 89.31 47  A 1 
ATOM 369  C CD2 . PHE A 1 47  ? -16.674 11.353  -10.389 1.00 89.15 47  A 1 
ATOM 370  C CE1 . PHE A 1 47  ? -16.210 13.851  -9.186  1.00 89.10 47  A 1 
ATOM 371  C CE2 . PHE A 1 47  ? -16.628 11.465  -8.987  1.00 88.65 47  A 1 
ATOM 372  C CZ  . PHE A 1 47  ? -16.392 12.714  -8.383  1.00 93.26 47  A 1 
ATOM 373  N N   . PRO A 1 48  ? -17.786 14.602  -15.001 1.00 93.35 48  A 1 
ATOM 374  C CA  . PRO A 1 48  ? -17.319 15.258  -16.216 1.00 93.07 48  A 1 
ATOM 375  C C   . PRO A 1 48  ? -15.793 15.168  -16.330 1.00 93.11 48  A 1 
ATOM 376  O O   . PRO A 1 48  ? -15.080 15.339  -15.340 1.00 92.43 48  A 1 
ATOM 377  C CB  . PRO A 1 48  ? -17.783 16.716  -16.119 1.00 92.46 48  A 1 
ATOM 378  C CG  . PRO A 1 48  ? -18.911 16.680  -15.091 1.00 91.74 48  A 1 
ATOM 379  C CD  . PRO A 1 48  ? -18.501 15.547  -14.161 1.00 92.97 48  A 1 
ATOM 380  N N   . ILE A 1 49  ? -15.272 14.982  -17.544 1.00 90.10 49  A 1 
ATOM 381  C CA  . ILE A 1 49  ? -13.819 14.866  -17.755 1.00 88.94 49  A 1 
ATOM 382  C C   . ILE A 1 49  ? -13.058 16.104  -17.248 1.00 89.19 49  A 1 
ATOM 383  O O   . ILE A 1 49  ? -11.980 15.959  -16.680 1.00 88.27 49  A 1 
ATOM 384  C CB  . ILE A 1 49  ? -13.519 14.558  -19.239 1.00 86.35 49  A 1 
ATOM 385  C CG1 . ILE A 1 49  ? -12.059 14.146  -19.489 1.00 78.26 49  A 1 
ATOM 386  C CG2 . ILE A 1 49  ? -13.870 15.746  -20.168 1.00 76.05 49  A 1 
ATOM 387  C CD1 . ILE A 1 49  ? -11.654 12.850  -18.776 1.00 69.88 49  A 1 
ATOM 388  N N   . GLY A 1 50  ? -13.632 17.308  -17.379 1.00 88.21 50  A 1 
ATOM 389  C CA  . GLY A 1 50  ? -13.043 18.547  -16.849 1.00 86.65 50  A 1 
ATOM 390  C C   . GLY A 1 50  ? -12.893 18.525  -15.323 1.00 88.72 50  A 1 
ATOM 391  O O   . GLY A 1 50  ? -11.832 18.871  -14.815 1.00 87.68 50  A 1 
ATOM 392  N N   . ALA A 1 51  ? -13.896 18.020  -14.609 1.00 91.12 51  A 1 
ATOM 393  C CA  . ALA A 1 51  ? -13.824 17.861  -13.156 1.00 92.62 51  A 1 
ATOM 394  C C   . ALA A 1 51  ? -12.747 16.839  -12.758 1.00 93.11 51  A 1 
ATOM 395  O O   . ALA A 1 51  ? -11.977 17.080  -11.833 1.00 92.41 51  A 1 
ATOM 396  C CB  . ALA A 1 51  ? -15.210 17.463  -12.630 1.00 93.19 51  A 1 
ATOM 397  N N   . LEU A 1 52  ? -12.618 15.736  -13.499 1.00 92.57 52  A 1 
ATOM 398  C CA  . LEU A 1 52  ? -11.553 14.754  -13.258 1.00 91.83 52  A 1 
ATOM 399  C C   . LEU A 1 52  ? -10.152 15.334  -13.494 1.00 91.59 52  A 1 
ATOM 400  O O   . LEU A 1 52  ? -9.232  14.985  -12.760 1.00 91.50 52  A 1 
ATOM 401  C CB  . LEU A 1 52  ? -11.768 13.505  -14.130 1.00 91.63 52  A 1 
ATOM 402  C CG  . LEU A 1 52  ? -13.024 12.688  -13.784 1.00 89.85 52  A 1 
ATOM 403  C CD1 . LEU A 1 52  ? -13.168 11.536  -14.774 1.00 83.69 52  A 1 
ATOM 404  C CD2 . LEU A 1 52  ? -12.965 12.102  -12.370 1.00 84.20 52  A 1 
ATOM 405  N N   . VAL A 1 53  ? -9.974  16.228  -14.475 1.00 91.17 53  A 1 
ATOM 406  C CA  . VAL A 1 53  ? -8.697  16.934  -14.707 1.00 89.74 53  A 1 
ATOM 407  C C   . VAL A 1 53  ? -8.332  17.809  -13.503 1.00 89.47 53  A 1 
ATOM 408  O O   . VAL A 1 53  ? -7.195  17.748  -13.028 1.00 88.46 53  A 1 
ATOM 409  C CB  . VAL A 1 53  ? -8.753  17.770  -16.004 1.00 88.22 53  A 1 
ATOM 410  C CG1 . VAL A 1 53  ? -7.543  18.699  -16.168 1.00 83.96 53  A 1 
ATOM 411  C CG2 . VAL A 1 53  ? -8.778  16.869  -17.244 1.00 83.26 53  A 1 
ATOM 412  N N   . GLU A 1 54  ? -9.277  18.585  -12.982 1.00 89.88 54  A 1 
ATOM 413  C CA  . GLU A 1 54  ? -9.045  19.445  -11.814 1.00 90.19 54  A 1 
ATOM 414  C C   . GLU A 1 54  ? -8.755  18.624  -10.552 1.00 90.04 54  A 1 
ATOM 415  O O   . GLU A 1 54  ? -7.773  18.887  -9.858  1.00 88.79 54  A 1 
ATOM 416  C CB  . GLU A 1 54  ? -10.235 20.386  -11.597 1.00 90.63 54  A 1 
ATOM 417  C CG  . GLU A 1 54  ? -10.313 21.419  -12.732 1.00 87.20 54  A 1 
ATOM 418  C CD  . GLU A 1 54  ? -11.369 22.504  -12.508 1.00 83.06 54  A 1 
ATOM 419  O OE1 . GLU A 1 54  ? -11.708 23.170  -13.515 1.00 71.39 54  A 1 
ATOM 420  O OE2 . GLU A 1 54  ? -11.788 22.691  -11.352 1.00 71.33 54  A 1 
ATOM 421  N N   . ILE A 1 55  ? -9.524  17.570  -10.312 1.00 94.54 55  A 1 
ATOM 422  C CA  . ILE A 1 55  ? -9.308  16.633  -9.202  1.00 93.30 55  A 1 
ATOM 423  C C   . ILE A 1 55  ? -7.930  15.966  -9.316  1.00 91.48 55  A 1 
ATOM 424  O O   . ILE A 1 55  ? -7.172  15.941  -8.346  1.00 89.96 55  A 1 
ATOM 425  C CB  . ILE A 1 55  ? -10.458 15.601  -9.162  1.00 94.14 55  A 1 
ATOM 426  C CG1 . ILE A 1 55  ? -11.778 16.297  -8.752  1.00 93.62 55  A 1 
ATOM 427  C CG2 . ILE A 1 55  ? -10.157 14.452  -8.190  1.00 92.90 55  A 1 
ATOM 428  C CD1 . ILE A 1 55  ? -13.032 15.458  -9.017  1.00 91.23 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? -7.559  15.466  -10.501 1.00 90.97 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? -6.255  14.849  -10.728 1.00 88.36 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? -5.104  15.828  -10.445 1.00 87.22 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? -4.133  15.464  -9.777  1.00 85.99 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? -6.206  14.315  -12.168 1.00 87.44 56  A 1 
ATOM 434  N N   . SER A 1 57  ? -5.231  17.083  -10.880 1.00 87.78 57  A 1 
ATOM 435  C CA  . SER A 1 57  ? -4.261  18.147  -10.598 1.00 87.16 57  A 1 
ATOM 436  C C   . SER A 1 57  ? -4.162  18.445  -9.100  1.00 85.99 57  A 1 
ATOM 437  O O   . SER A 1 57  ? -3.058  18.479  -8.549  1.00 84.19 57  A 1 
ATOM 438  C CB  . SER A 1 57  ? -4.653  19.403  -11.382 1.00 88.47 57  A 1 
ATOM 439  O OG  . SER A 1 57  ? -3.655  20.397  -11.239 1.00 80.52 57  A 1 
ATOM 440  N N   . ARG A 1 58  ? -5.294  18.605  -8.413  1.00 91.01 58  A 1 
ATOM 441  C CA  . ARG A 1 58  ? -5.366  18.904  -6.975  1.00 91.38 58  A 1 
ATOM 442  C C   . ARG A 1 58  ? -4.708  17.829  -6.112  1.00 90.06 58  A 1 
ATOM 443  O O   . ARG A 1 58  ? -3.948  18.167  -5.202  1.00 88.76 58  A 1 
ATOM 444  C CB  . ARG A 1 58  ? -6.843  19.120  -6.593  1.00 92.49 58  A 1 
ATOM 445  C CG  . ARG A 1 58  ? -7.103  19.300  -5.089  1.00 91.57 58  A 1 
ATOM 446  C CD  . ARG A 1 58  ? -6.305  20.436  -4.470  1.00 89.72 58  A 1 
ATOM 447  N NE  . ARG A 1 58  ? -6.562  20.530  -3.030  1.00 88.56 58  A 1 
ATOM 448  C CZ  . ARG A 1 58  ? -6.070  19.754  -2.082  1.00 88.17 58  A 1 
ATOM 449  N NH1 . ARG A 1 58  ? -5.179  18.831  -2.318  1.00 81.25 58  A 1 
ATOM 450  N NH2 . ARG A 1 58  ? -6.497  19.890  -0.863  1.00 84.78 58  A 1 
ATOM 451  N N   . PHE A 1 59  ? -4.960  16.563  -6.417  1.00 86.94 59  A 1 
ATOM 452  C CA  . PHE A 1 59  ? -4.380  15.421  -5.701  1.00 85.22 59  A 1 
ATOM 453  C C   . PHE A 1 59  ? -3.035  14.952  -6.280  1.00 82.37 59  A 1 
ATOM 454  O O   . PHE A 1 59  ? -2.441  14.001  -5.774  1.00 80.09 59  A 1 
ATOM 455  C CB  . PHE A 1 59  ? -5.415  14.294  -5.637  1.00 87.66 59  A 1 
ATOM 456  C CG  . PHE A 1 59  ? -6.612  14.615  -4.761  1.00 88.04 59  A 1 
ATOM 457  C CD1 . PHE A 1 59  ? -6.469  14.624  -3.363  1.00 83.63 59  A 1 
ATOM 458  C CD2 . PHE A 1 59  ? -7.863  14.902  -5.331  1.00 84.91 59  A 1 
ATOM 459  C CE1 . PHE A 1 59  ? -7.570  14.919  -2.540  1.00 84.44 59  A 1 
ATOM 460  C CE2 . PHE A 1 59  ? -8.965  15.199  -4.509  1.00 85.25 59  A 1 
ATOM 461  C CZ  . PHE A 1 59  ? -8.818  15.209  -3.113  1.00 88.79 59  A 1 
ATOM 462  N N   . LYS A 1 60  ? -2.516  15.619  -7.322  1.00 81.51 60  A 1 
ATOM 463  C CA  . LYS A 1 60  ? -1.253  15.285  -8.004  1.00 78.56 60  A 1 
ATOM 464  C C   . LYS A 1 60  ? -1.196  13.829  -8.497  1.00 75.99 60  A 1 
ATOM 465  O O   . LYS A 1 60  ? -0.140  13.191  -8.451  1.00 73.59 60  A 1 
ATOM 466  C CB  . LYS A 1 60  ? -0.047  15.655  -7.127  1.00 79.23 60  A 1 
ATOM 467  C CG  . LYS A 1 60  ? -0.052  17.116  -6.676  1.00 76.94 60  A 1 
ATOM 468  C CD  . LYS A 1 60  ? 1.145   17.371  -5.758  1.00 73.37 60  A 1 
ATOM 469  C CE  . LYS A 1 60  ? 1.094   18.818  -5.273  1.00 69.02 60  A 1 
ATOM 470  N NZ  . LYS A 1 60  ? 2.148   19.091  -4.270  1.00 63.42 60  A 1 
ATOM 471  N N   . VAL A 1 61  ? -2.325  13.307  -8.966  1.00 80.23 61  A 1 
ATOM 472  C CA  . VAL A 1 61  ? -2.446  11.966  -9.552  1.00 78.98 61  A 1 
ATOM 473  C C   . VAL A 1 61  ? -2.536  12.045  -11.081 1.00 79.43 61  A 1 
ATOM 474  O O   . VAL A 1 61  ? -2.876  13.081  -11.645 1.00 79.04 61  A 1 
ATOM 475  C CB  . VAL A 1 61  ? -3.622  11.170  -8.957  1.00 78.02 61  A 1 
ATOM 476  C CG1 . VAL A 1 61  ? -3.418  10.917  -7.462  1.00 74.68 61  A 1 
ATOM 477  C CG2 . VAL A 1 61  ? -4.975  11.841  -9.166  1.00 74.41 61  A 1 
ATOM 478  N N   . ASP A 1 62  ? -2.212  10.955  -11.766 1.00 76.36 62  A 1 
ATOM 479  C CA  . ASP A 1 62  ? -2.367  10.861  -13.220 1.00 75.69 62  A 1 
ATOM 480  C C   . ASP A 1 62  ? -3.856  10.707  -13.578 1.00 77.65 62  A 1 
ATOM 481  O O   . ASP A 1 62  ? -4.539  9.825   -13.056 1.00 77.27 62  A 1 
ATOM 482  C CB  . ASP A 1 62  ? -1.511  9.688   -13.727 1.00 72.74 62  A 1 
ATOM 483  C CG  . ASP A 1 62  ? -1.324  9.594   -15.245 1.00 68.30 62  A 1 
ATOM 484  O OD1 . ASP A 1 62  ? -2.268  9.918   -15.997 1.00 66.69 62  A 1 
ATOM 485  O OD2 . ASP A 1 62  ? -0.228  9.118   -15.653 1.00 63.10 62  A 1 
ATOM 486  N N   . LEU A 1 63  ? -4.355  11.538  -14.489 1.00 76.51 63  A 1 
ATOM 487  C CA  . LEU A 1 63  ? -5.742  11.467  -14.958 1.00 78.94 63  A 1 
ATOM 488  C C   . LEU A 1 63  ? -6.098  10.071  -15.499 1.00 78.89 63  A 1 
ATOM 489  O O   . LEU A 1 63  ? -7.195  9.577   -15.252 1.00 78.52 63  A 1 
ATOM 490  C CB  . LEU A 1 63  ? -5.945  12.544  -16.040 1.00 81.10 63  A 1 
ATOM 491  C CG  . LEU A 1 63  ? -7.353  12.557  -16.664 1.00 82.27 63  A 1 
ATOM 492  C CD1 . LEU A 1 63  ? -8.432  12.915  -15.645 1.00 79.75 63  A 1 
ATOM 493  C CD2 . LEU A 1 63  ? -7.397  13.570  -17.807 1.00 80.02 63  A 1 
ATOM 494  N N   . ASN A 1 64  ? -5.161  9.416   -16.192 1.00 79.49 64  A 1 
ATOM 495  C CA  . ASN A 1 64  ? -5.400  8.072   -16.717 1.00 76.20 64  A 1 
ATOM 496  C C   . ASN A 1 64  ? -5.628  7.050   -15.596 1.00 74.99 64  A 1 
ATOM 497  O O   . ASN A 1 64  ? -6.381  6.100   -15.781 1.00 72.13 64  A 1 
ATOM 498  C CB  . ASN A 1 64  ? -4.216  7.644   -17.595 1.00 73.70 64  A 1 
ATOM 499  C CG  . ASN A 1 64  ? -4.068  8.510   -18.828 1.00 66.64 64  A 1 
ATOM 500  O OD1 . ASN A 1 64  ? -4.964  8.650   -19.641 1.00 62.33 64  A 1 
ATOM 501  N ND2 . ASN A 1 64  ? -2.923  9.126   -19.004 1.00 59.19 64  A 1 
ATOM 502  N N   . GLU A 1 65  ? -5.015  7.261   -14.421 1.00 75.41 65  A 1 
ATOM 503  C CA  . GLU A 1 65  ? -5.204  6.393   -13.256 1.00 74.51 65  A 1 
ATOM 504  C C   . GLU A 1 65  ? -6.590  6.567   -12.621 1.00 76.12 65  A 1 
ATOM 505  O O   . GLU A 1 65  ? -7.102  5.627   -12.010 1.00 75.39 65  A 1 
ATOM 506  C CB  . GLU A 1 65  ? -4.102  6.654   -12.215 1.00 71.14 65  A 1 
ATOM 507  C CG  . GLU A 1 65  ? -2.703  6.286   -12.739 1.00 63.52 65  A 1 
ATOM 508  C CD  . GLU A 1 65  ? -1.560  6.671   -11.785 1.00 60.75 65  A 1 
ATOM 509  O OE1 . GLU A 1 65  ? -0.391  6.549   -12.222 1.00 56.27 65  A 1 
ATOM 510  O OE2 . GLU A 1 65  ? -1.807  7.058   -10.625 1.00 54.40 65  A 1 
ATOM 511  N N   . LEU A 1 66  ? -7.218  7.732   -12.782 1.00 77.40 66  A 1 
ATOM 512  C CA  . LEU A 1 66  ? -8.603  7.961   -12.364 1.00 79.45 66  A 1 
ATOM 513  C C   . LEU A 1 66  ? -9.610  7.385   -13.362 1.00 78.22 66  A 1 
ATOM 514  O O   . LEU A 1 66  ? -10.632 6.853   -12.938 1.00 77.19 66  A 1 
ATOM 515  C CB  . LEU A 1 66  ? -8.852  9.464   -12.150 1.00 81.28 66  A 1 
ATOM 516  C CG  . LEU A 1 66  ? -8.114  10.082  -10.951 1.00 80.49 66  A 1 
ATOM 517  C CD1 . LEU A 1 66  ? -8.451  11.574  -10.870 1.00 77.01 66  A 1 
ATOM 518  C CD2 . LEU A 1 66  ? -8.526  9.437   -9.625  1.00 77.41 66  A 1 
ATOM 519  N N   . VAL A 1 67  ? -9.326  7.487   -14.660 1.00 80.29 67  A 1 
ATOM 520  C CA  . VAL A 1 67  ? -10.285 7.179   -15.734 1.00 78.91 67  A 1 
ATOM 521  C C   . VAL A 1 67  ? -10.218 5.720   -16.201 1.00 75.47 67  A 1 
ATOM 522  O O   . VAL A 1 67  ? -11.245 5.159   -16.565 1.00 71.37 67  A 1 
ATOM 523  C CB  . VAL A 1 67  ? -10.094 8.160   -16.907 1.00 80.31 67  A 1 
ATOM 524  C CG1 . VAL A 1 67  ? -11.025 7.864   -18.092 1.00 77.45 67  A 1 
ATOM 525  C CG2 . VAL A 1 67  ? -10.379 9.602   -16.467 1.00 77.52 67  A 1 
ATOM 526  N N   . SER A 1 68  ? -9.050  5.076   -16.192 1.00 73.22 68  A 1 
ATOM 527  C CA  . SER A 1 68  ? -8.923  3.707   -16.718 1.00 67.90 68  A 1 
ATOM 528  C C   . SER A 1 68  ? -9.646  2.686   -15.835 1.00 64.45 68  A 1 
ATOM 529  O O   . SER A 1 68  ? -9.413  2.614   -14.626 1.00 59.48 68  A 1 
ATOM 530  C CB  . SER A 1 68  ? -7.460  3.314   -16.955 1.00 64.91 68  A 1 
ATOM 531  O OG  . SER A 1 68  ? -6.739  3.190   -15.745 1.00 59.06 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -10.477 1.849   -16.435 1.00 47.90 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -11.158 0.737   -15.757 1.00 45.43 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -10.245 -0.438  -15.379 1.00 45.56 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -10.695 -1.393  -14.748 1.00 42.98 69  A 1 
ATOM 536  N N   . GLU A 1 70  ? -8.940  -0.385  -15.725 1.00 47.94 70  A 1 
ATOM 537  C CA  . GLU A 1 70  ? -7.943  -1.320  -15.200 1.00 47.19 70  A 1 
ATOM 538  C C   . GLU A 1 70  ? -7.642  -1.003  -13.727 1.00 47.25 70  A 1 
ATOM 539  O O   . GLU A 1 70  ? -7.720  0.149   -13.306 1.00 44.75 70  A 1 
ATOM 540  C CB  . GLU A 1 70  ? -6.649  -1.282  -16.027 1.00 43.79 70  A 1 
ATOM 541  C CG  . GLU A 1 70  ? -6.834  -1.771  -17.473 1.00 38.91 70  A 1 
ATOM 542  C CD  . GLU A 1 70  ? -5.499  -1.965  -18.219 1.00 36.60 70  A 1 
ATOM 543  O OE1 . GLU A 1 70  ? -5.535  -2.543  -19.327 1.00 33.97 70  A 1 
ATOM 544  O OE2 . GLU A 1 70  ? -4.428  -1.594  -17.672 1.00 33.58 70  A 1 
ATOM 545  N N   . ALA A 1 71  ? -7.262  -2.019  -12.931 1.00 44.55 71  A 1 
ATOM 546  C CA  . ALA A 1 71  ? -6.815  -1.822  -11.551 1.00 44.07 71  A 1 
ATOM 547  C C   . ALA A 1 71  ? -5.754  -0.712  -11.503 1.00 45.76 71  A 1 
ATOM 548  O O   . ALA A 1 71  ? -4.639  -0.892  -12.002 1.00 44.14 71  A 1 
ATOM 549  C CB  . ALA A 1 71  ? -6.280  -3.148  -11.003 1.00 40.24 71  A 1 
ATOM 550  N N   . ALA A 1 72  ? -6.118  0.453   -10.949 1.00 49.11 72  A 1 
ATOM 551  C CA  . ALA A 1 72  ? -5.320  1.660   -11.048 1.00 48.63 72  A 1 
ATOM 552  C C   . ALA A 1 72  ? -3.940  1.426   -10.437 1.00 50.51 72  A 1 
ATOM 553  O O   . ALA A 1 72  ? -3.801  1.149   -9.244  1.00 48.79 72  A 1 
ATOM 554  C CB  . ALA A 1 72  ? -6.053  2.825   -10.380 1.00 44.88 72  A 1 
ATOM 555  N N   . LYS A 1 73  ? -2.909  1.552   -11.269 1.00 49.80 73  A 1 
ATOM 556  C CA  . LYS A 1 73  ? -1.512  1.525   -10.847 1.00 50.99 73  A 1 
ATOM 557  C C   . LYS A 1 73  ? -1.156  2.914   -10.334 1.00 53.19 73  A 1 
ATOM 558  O O   . LYS A 1 73  ? -0.505  3.683   -11.038 1.00 50.73 73  A 1 
ATOM 559  C CB  . LYS A 1 73  ? -0.621  1.073   -12.007 1.00 47.44 73  A 1 
ATOM 560  C CG  . LYS A 1 73  ? -0.834  -0.398  -12.368 1.00 42.89 73  A 1 
ATOM 561  C CD  . LYS A 1 73  ? 0.008   -0.770  -13.589 1.00 40.60 73  A 1 
ATOM 562  C CE  . LYS A 1 73  ? -0.284  -2.218  -13.983 1.00 37.32 73  A 1 
ATOM 563  N NZ  . LYS A 1 73  ? 0.314   -2.571  -15.287 1.00 33.80 73  A 1 
ATOM 564  N N   . LEU A 1 74  ? -1.634  3.252   -9.144  1.00 56.10 74  A 1 
ATOM 565  C CA  . LEU A 1 74  ? -1.446  4.563   -8.538  1.00 57.26 74  A 1 
ATOM 566  C C   . LEU A 1 74  ? 0.047   4.857   -8.348  1.00 59.28 74  A 1 
ATOM 567  O O   . LEU A 1 74  ? 0.808   4.000   -7.898  1.00 56.51 74  A 1 
ATOM 568  C CB  . LEU A 1 74  ? -2.212  4.647   -7.209  1.00 53.73 74  A 1 
ATOM 569  C CG  . LEU A 1 74  ? -3.741  4.480   -7.325  1.00 49.33 74  A 1 
ATOM 570  C CD1 . LEU A 1 74  ? -4.365  4.463   -5.933  1.00 46.34 74  A 1 
ATOM 571  C CD2 . LEU A 1 74  ? -4.396  5.601   -8.129  1.00 45.81 74  A 1 
ATOM 572  N N   . LYS A 1 75  ? 0.469   6.081   -8.705  1.00 59.59 75  A 1 
ATOM 573  C CA  . LYS A 1 75  ? 1.870   6.535   -8.604  1.00 61.32 75  A 1 
ATOM 574  C C   . LYS A 1 75  ? 2.099   7.503   -7.450  1.00 63.68 75  A 1 
ATOM 575  O O   . LYS A 1 75  ? 3.245   7.713   -7.071  1.00 61.19 75  A 1 
ATOM 576  C CB  . LYS A 1 75  ? 2.305   7.199   -9.914  1.00 57.60 75  A 1 
ATOM 577  C CG  . LYS A 1 75  ? 2.274   6.254   -11.119 1.00 52.80 75  A 1 
ATOM 578  C CD  . LYS A 1 75  ? 2.652   7.031   -12.379 1.00 50.54 75  A 1 
ATOM 579  C CE  . LYS A 1 75  ? 2.252   6.261   -13.638 1.00 46.46 75  A 1 
ATOM 580  N NZ  . LYS A 1 75  ? 1.565   7.162   -14.595 1.00 41.46 75  A 1 
ATOM 581  N N   . THR A 1 76  ? 1.040   8.095   -6.913  1.00 59.63 76  A 1 
ATOM 582  C CA  . THR A 1 76  ? 1.139   9.111   -5.857  1.00 61.63 76  A 1 
ATOM 583  C C   . THR A 1 76  ? 1.073   8.476   -4.474  1.00 63.65 76  A 1 
ATOM 584  O O   . THR A 1 76  ? 1.942   8.725   -3.645  1.00 61.72 76  A 1 
ATOM 585  C CB  . THR A 1 76  ? 0.050   10.180  -6.028  1.00 59.26 76  A 1 
ATOM 586  O OG1 . THR A 1 76  ? 0.093   10.664  -7.351  1.00 53.79 76  A 1 
ATOM 587  C CG2 . THR A 1 76  ? 0.263   11.368  -5.100  1.00 53.35 76  A 1 
ATOM 588  N N   . PHE A 1 77  ? 0.069   7.636   -4.230  1.00 62.41 77  A 1 
ATOM 589  C CA  . PHE A 1 77  ? -0.070  6.886   -2.982  1.00 63.49 77  A 1 
ATOM 590  C C   . PHE A 1 77  ? -0.963  5.656   -3.174  1.00 64.02 77  A 1 
ATOM 591  O O   . PHE A 1 77  ? -1.712  5.547   -4.140  1.00 62.86 77  A 1 
ATOM 592  C CB  . PHE A 1 77  ? -0.620  7.790   -1.868  1.00 61.97 77  A 1 
ATOM 593  C CG  . PHE A 1 77  ? -1.986  8.376   -2.157  1.00 59.02 77  A 1 
ATOM 594  C CD1 . PHE A 1 77  ? -2.096  9.607   -2.831  1.00 55.80 77  A 1 
ATOM 595  C CD2 . PHE A 1 77  ? -3.141  7.687   -1.759  1.00 54.79 77  A 1 
ATOM 596  C CE1 . PHE A 1 77  ? -3.358  10.146  -3.102  1.00 51.95 77  A 1 
ATOM 597  C CE2 . PHE A 1 77  ? -4.404  8.229   -2.030  1.00 53.19 77  A 1 
ATOM 598  C CZ  . PHE A 1 77  ? -4.509  9.461   -2.700  1.00 52.64 77  A 1 
ATOM 599  N N   . CYS A 1 78  ? -0.886  4.727   -2.229  1.00 60.90 78  A 1 
ATOM 600  C CA  . CYS A 1 78  ? -1.758  3.562   -2.140  1.00 64.73 78  A 1 
ATOM 601  C C   . CYS A 1 78  ? -2.198  3.409   -0.684  1.00 65.24 78  A 1 
ATOM 602  O O   . CYS A 1 78  ? -1.354  3.416   0.210   1.00 66.48 78  A 1 
ATOM 603  C CB  . CYS A 1 78  ? -0.991  2.337   -2.646  1.00 65.24 78  A 1 
ATOM 604  S SG  . CYS A 1 78  ? -2.007  0.840   -2.531  1.00 60.02 78  A 1 
ATOM 605  N N   . LEU A 1 79  ? -3.497  3.275   -0.446  1.00 65.90 79  A 1 
ATOM 606  C CA  . LEU A 1 79  ? -4.064  3.041   0.884   1.00 66.09 79  A 1 
ATOM 607  C C   . LEU A 1 79  ? -4.779  1.691   0.912   1.00 65.62 79  A 1 
ATOM 608  O O   . LEU A 1 79  ? -5.704  1.456   0.134   1.00 63.49 79  A 1 
ATOM 609  C CB  . LEU A 1 79  ? -5.019  4.194   1.252   1.00 65.06 79  A 1 
ATOM 610  C CG  . LEU A 1 79  ? -5.724  4.018   2.617   1.00 59.71 79  A 1 
ATOM 611  C CD1 . LEU A 1 79  ? -4.748  4.133   3.785   1.00 58.18 79  A 1 
ATOM 612  C CD2 . LEU A 1 79  ? -6.814  5.067   2.798   1.00 57.21 79  A 1 
ATOM 613  N N   . TYR A 1 80  ? -4.396  0.858   1.876   1.00 71.76 80  A 1 
ATOM 614  C CA  . TYR A 1 80  ? -5.203  -0.275  2.314   1.00 74.23 80  A 1 
ATOM 615  C C   . TYR A 1 80  ? -5.614  -0.067  3.769   1.00 74.76 80  A 1 
ATOM 616  O O   . TYR A 1 80  ? -4.776  0.200   4.632   1.00 73.31 80  A 1 
ATOM 617  C CB  . TYR A 1 80  ? -4.444  -1.590  2.129   1.00 73.59 80  A 1 
ATOM 618  C CG  . TYR A 1 80  ? -4.322  -2.008  0.679   1.00 72.52 80  A 1 
ATOM 619  C CD1 . TYR A 1 80  ? -5.458  -2.490  -0.001  1.00 67.90 80  A 1 
ATOM 620  C CD2 . TYR A 1 80  ? -3.090  -1.896  0.008   1.00 67.18 80  A 1 
ATOM 621  C CE1 . TYR A 1 80  ? -5.363  -2.857  -1.353  1.00 64.90 80  A 1 
ATOM 622  C CE2 . TYR A 1 80  ? -2.997  -2.263  -1.346  1.00 65.74 80  A 1 
ATOM 623  C CZ  . TYR A 1 80  ? -4.134  -2.741  -2.026  1.00 67.28 80  A 1 
ATOM 624  O OH  . TYR A 1 80  ? -4.050  -3.090  -3.327  1.00 64.72 80  A 1 
ATOM 625  N N   . ARG A 1 81  ? -6.908  -0.205  4.054   1.00 63.69 81  A 1 
ATOM 626  C CA  . ARG A 1 81  ? -7.383  -0.279  5.438   1.00 64.57 81  A 1 
ATOM 627  C C   . ARG A 1 81  ? -6.987  -1.629  6.045   1.00 65.59 81  A 1 
ATOM 628  O O   . ARG A 1 81  ? -6.727  -2.595  5.327   1.00 63.24 81  A 1 
ATOM 629  C CB  . ARG A 1 81  ? -8.898  -0.017  5.508   1.00 62.37 81  A 1 
ATOM 630  C CG  . ARG A 1 81  ? -9.258  1.409   5.046   1.00 59.42 81  A 1 
ATOM 631  C CD  . ARG A 1 81  ? -10.736 1.736   5.308   1.00 55.96 81  A 1 
ATOM 632  N NE  . ARG A 1 81  ? -11.119 3.083   4.820   1.00 54.05 81  A 1 
ATOM 633  C CZ  . ARG A 1 81  ? -10.909 4.256   5.396   1.00 49.15 81  A 1 
ATOM 634  N NH1 . ARG A 1 81  ? -10.277 4.369   6.531   1.00 46.85 81  A 1 
ATOM 635  N NH2 . ARG A 1 81  ? -11.331 5.358   4.831   1.00 47.77 81  A 1 
ATOM 636  N N   . ALA A 1 82  ? -6.949  -1.698  7.383   1.00 70.88 82  A 1 
ATOM 637  C CA  . ALA A 1 82  ? -6.610  -2.926  8.098   1.00 71.08 82  A 1 
ATOM 638  C C   . ALA A 1 82  ? -7.402  -4.131  7.551   1.00 70.06 82  A 1 
ATOM 639  O O   . ALA A 1 82  ? -8.620  -4.066  7.380   1.00 67.49 82  A 1 
ATOM 640  C CB  . ALA A 1 82  ? -6.860  -2.715  9.598   1.00 70.59 82  A 1 
ATOM 641  N N   . GLY A 1 83  ? -6.697  -5.221  7.256   1.00 73.75 83  A 1 
ATOM 642  C CA  . GLY A 1 83  ? -7.282  -6.459  6.729   1.00 73.34 83  A 1 
ATOM 643  C C   . GLY A 1 83  ? -7.688  -6.439  5.247   1.00 74.08 83  A 1 
ATOM 644  O O   . GLY A 1 83  ? -8.195  -7.446  4.773   1.00 71.13 83  A 1 
ATOM 645  N N   . GLN A 1 84  ? -7.460  -5.350  4.515   1.00 74.15 84  A 1 
ATOM 646  C CA  . GLN A 1 84  ? -7.847  -5.220  3.098   1.00 72.83 84  A 1 
ATOM 647  C C   . GLN A 1 84  ? -6.678  -5.388  2.109   1.00 73.76 84  A 1 
ATOM 648  O O   . GLN A 1 84  ? -6.895  -5.396  0.902   1.00 69.74 84  A 1 
ATOM 649  C CB  . GLN A 1 84  ? -8.561  -3.874  2.868   1.00 69.88 84  A 1 
ATOM 650  C CG  . GLN A 1 84  ? -9.818  -3.690  3.729   1.00 65.98 84  A 1 
ATOM 651  C CD  . GLN A 1 84  ? -10.881 -4.753  3.462   1.00 59.80 84  A 1 
ATOM 652  O OE1 . GLN A 1 84  ? -11.250 -5.028  2.337   1.00 55.77 84  A 1 
ATOM 653  N NE2 . GLN A 1 84  ? -11.404 -5.397  4.480   1.00 54.28 84  A 1 
ATOM 654  N N   . ALA A 1 85  ? -5.435  -5.509  2.598   1.00 70.95 85  A 1 
ATOM 655  C CA  . ALA A 1 85  ? -4.294  -5.766  1.724   1.00 72.73 85  A 1 
ATOM 656  C C   . ALA A 1 85  ? -4.430  -7.154  1.061   1.00 73.80 85  A 1 
ATOM 657  O O   . ALA A 1 85  ? -4.730  -8.130  1.758   1.00 73.00 85  A 1 
ATOM 658  C CB  . ALA A 1 85  ? -2.997  -5.636  2.529   1.00 72.89 85  A 1 
ATOM 659  N N   . PRO A 1 86  ? -4.207  -7.276  -0.264  1.00 76.27 86  A 1 
ATOM 660  C CA  . PRO A 1 86  ? -4.374  -8.545  -0.954  1.00 76.16 86  A 1 
ATOM 661  C C   . PRO A 1 86  ? -3.311  -9.552  -0.517  1.00 78.14 86  A 1 
ATOM 662  O O   . PRO A 1 86  ? -2.119  -9.234  -0.437  1.00 77.91 86  A 1 
ATOM 663  C CB  . PRO A 1 86  ? -4.292  -8.223  -2.448  1.00 74.17 86  A 1 
ATOM 664  C CG  . PRO A 1 86  ? -3.425  -6.970  -2.480  1.00 75.95 86  A 1 
ATOM 665  C CD  . PRO A 1 86  ? -3.810  -6.240  -1.199  1.00 80.87 86  A 1 
ATOM 666  N N   . MET A 1 87  ? -3.746  -10.787 -0.271  1.00 71.58 87  A 1 
ATOM 667  C CA  . MET A 1 87  ? -2.830  -11.900 -0.051  1.00 74.27 87  A 1 
ATOM 668  C C   . MET A 1 87  ? -2.209  -12.319 -1.381  1.00 71.75 87  A 1 
ATOM 669  O O   . MET A 1 87  ? -2.909  -12.508 -2.376  1.00 71.38 87  A 1 
ATOM 670  C CB  . MET A 1 87  ? -3.560  -13.053 0.649   1.00 76.34 87  A 1 
ATOM 671  C CG  . MET A 1 87  ? -2.578  -14.107 1.175   1.00 69.84 87  A 1 
ATOM 672  S SD  . MET A 1 87  ? -3.340  -15.411 2.188   1.00 67.61 87  A 1 
ATOM 673  C CE  . MET A 1 87  ? -4.343  -16.264 0.946   1.00 59.43 87  A 1 
ATOM 674  N N   . VAL A 1 88  ? -0.878  -12.473 -1.395  1.00 78.30 88  A 1 
ATOM 675  C CA  . VAL A 1 88  ? -0.105  -12.839 -2.586  1.00 76.59 88  A 1 
ATOM 676  C C   . VAL A 1 88  ? 0.745   -14.076 -2.308  1.00 74.76 88  A 1 
ATOM 677  O O   . VAL A 1 88  ? 1.169   -14.322 -1.181  1.00 72.37 88  A 1 
ATOM 678  C CB  . VAL A 1 88  ? 0.750   -11.665 -3.105  1.00 75.71 88  A 1 
ATOM 679  C CG1 . VAL A 1 88  ? -0.124  -10.476 -3.529  1.00 71.56 88  A 1 
ATOM 680  C CG2 . VAL A 1 88  ? 1.782   -11.172 -2.086  1.00 72.84 88  A 1 
ATOM 681  N N   . SER A 1 89  ? 1.009   -14.869 -3.345  1.00 65.12 89  A 1 
ATOM 682  C CA  . SER A 1 89  ? 1.880   -16.038 -3.238  1.00 64.53 89  A 1 
ATOM 683  C C   . SER A 1 89  ? 3.331   -15.641 -3.497  1.00 64.55 89  A 1 
ATOM 684  O O   . SER A 1 89  ? 3.649   -15.121 -4.566  1.00 60.70 89  A 1 
ATOM 685  C CB  . SER A 1 89  ? 1.421   -17.132 -4.205  1.00 60.38 89  A 1 
ATOM 686  O OG  . SER A 1 89  ? 2.172   -18.308 -3.983  1.00 51.36 89  A 1 
ATOM 687  N N   . ARG A 1 90  ? 4.222   -15.881 -2.513  1.00 57.10 90  A 1 
ATOM 688  C CA  . ARG A 1 90  ? 5.681   -15.741 -2.652  1.00 59.70 90  A 1 
ATOM 689  C C   . ARG A 1 90  ? 6.383   -17.028 -2.244  1.00 59.24 90  A 1 
ATOM 690  O O   . ARG A 1 90  ? 7.004   -17.683 -3.078  1.00 57.22 90  A 1 
ATOM 691  C CB  . ARG A 1 90  ? 6.211   -14.547 -1.847  1.00 58.82 90  A 1 
ATOM 692  C CG  . ARG A 1 90  ? 5.798   -13.191 -2.427  1.00 53.80 90  A 1 
ATOM 693  C CD  . ARG A 1 90  ? 6.493   -12.034 -1.689  1.00 52.33 90  A 1 
ATOM 694  N NE  . ARG A 1 90  ? 7.959   -12.044 -1.878  1.00 48.12 90  A 1 
ATOM 695  C CZ  . ARG A 1 90  ? 8.668   -11.338 -2.743  1.00 43.50 90  A 1 
ATOM 696  N NH1 . ARG A 1 90  ? 8.127   -10.482 -3.566  1.00 40.23 90  A 1 
ATOM 697  N NH2 . ARG A 1 90  ? 9.964   -11.475 -2.801  1.00 38.15 90  A 1 
ATOM 698  N N   . ARG A 1 91  ? 6.259   -17.414 -0.973  1.00 56.44 91  A 1 
ATOM 699  C CA  . ARG A 1 91  ? 6.708   -18.711 -0.460  1.00 58.75 91  A 1 
ATOM 700  C C   . ARG A 1 91  ? 5.470   -19.533 -0.101  1.00 59.21 91  A 1 
ATOM 701  O O   . ARG A 1 91  ? 4.659   -19.049 0.685   1.00 57.25 91  A 1 
ATOM 702  C CB  . ARG A 1 91  ? 7.641   -18.541 0.753   1.00 57.00 91  A 1 
ATOM 703  C CG  . ARG A 1 91  ? 8.907   -17.717 0.460   1.00 54.94 91  A 1 
ATOM 704  C CD  . ARG A 1 91  ? 9.805   -17.653 1.703   1.00 53.87 91  A 1 
ATOM 705  N NE  . ARG A 1 91  ? 10.893  -16.665 1.572   1.00 49.81 91  A 1 
ATOM 706  C CZ  . ARG A 1 91  ? 11.780  -16.332 2.502   1.00 45.78 91  A 1 
ATOM 707  N NH1 . ARG A 1 91  ? 11.841  -16.920 3.660   1.00 43.69 91  A 1 
ATOM 708  N NH2 . ARG A 1 91  ? 12.633  -15.376 2.293   1.00 41.58 91  A 1 
ATOM 709  N N   . PRO A 1 92  ? 5.314   -20.767 -0.621  1.00 53.80 92  A 1 
ATOM 710  C CA  . PRO A 1 92  ? 4.078   -21.544 -0.445  1.00 55.01 92  A 1 
ATOM 711  C C   . PRO A 1 92  ? 3.667   -21.783 1.014   1.00 57.69 92  A 1 
ATOM 712  O O   . PRO A 1 92  ? 2.502   -22.016 1.301   1.00 55.10 92  A 1 
ATOM 713  C CB  . PRO A 1 92  ? 4.344   -22.876 -1.153  1.00 50.54 92  A 1 
ATOM 714  C CG  . PRO A 1 92  ? 5.369   -22.515 -2.225  1.00 51.02 92  A 1 
ATOM 715  C CD  . PRO A 1 92  ? 6.207   -21.439 -1.553  1.00 58.53 92  A 1 
ATOM 716  N N   . GLN A 1 93  ? 4.648   -21.756 1.931   1.00 55.02 93  A 1 
ATOM 717  C CA  . GLN A 1 93  ? 4.454   -22.048 3.349   1.00 57.04 93  A 1 
ATOM 718  C C   . GLN A 1 93  ? 4.078   -20.818 4.190   1.00 59.45 93  A 1 
ATOM 719  O O   . GLN A 1 93  ? 3.645   -20.983 5.318   1.00 57.52 93  A 1 
ATOM 720  C CB  . GLN A 1 93  ? 5.732   -22.711 3.875   1.00 54.85 93  A 1 
ATOM 721  C CG  . GLN A 1 93  ? 6.009   -24.070 3.205   1.00 51.17 93  A 1 
ATOM 722  C CD  . GLN A 1 93  ? 7.344   -24.683 3.614   1.00 46.35 93  A 1 
ATOM 723  O OE1 . GLN A 1 93  ? 8.153   -24.101 4.306   1.00 42.99 93  A 1 
ATOM 724  N NE2 . GLN A 1 93  ? 7.642   -25.887 3.179   1.00 42.62 93  A 1 
ATOM 725  N N   . PHE A 1 94  ? 4.254   -19.597 3.673   1.00 59.15 94  A 1 
ATOM 726  C CA  . PHE A 1 94  ? 4.059   -18.349 4.413   1.00 63.50 94  A 1 
ATOM 727  C C   . PHE A 1 94  ? 2.855   -17.599 3.848   1.00 62.94 94  A 1 
ATOM 728  O O   . PHE A 1 94  ? 2.585   -17.664 2.650   1.00 61.34 94  A 1 
ATOM 729  C CB  . PHE A 1 94  ? 5.316   -17.465 4.325   1.00 62.43 94  A 1 
ATOM 730  C CG  . PHE A 1 94  ? 6.546   -17.881 5.120   1.00 60.35 94  A 1 
ATOM 731  C CD1 . PHE A 1 94  ? 7.041   -19.191 5.095   1.00 56.94 94  A 1 
ATOM 732  C CD2 . PHE A 1 94  ? 7.235   -16.904 5.863   1.00 55.97 94  A 1 
ATOM 733  C CE1 . PHE A 1 94  ? 8.204   -19.533 5.809   1.00 55.06 94  A 1 
ATOM 734  C CE2 . PHE A 1 94  ? 8.400   -17.244 6.575   1.00 57.57 94  A 1 
ATOM 735  C CZ  . PHE A 1 94  ? 8.886   -18.558 6.548   1.00 57.19 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? 2.162   -16.834 4.687   1.00 69.07 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? 1.153   -15.898 4.216   1.00 72.02 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? 1.785   -14.511 4.021   1.00 71.81 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? 2.432   -13.992 4.929   1.00 71.75 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -0.027  -15.896 5.192   1.00 72.67 95  A 1 
ATOM 741  N N   . TYR A 1 96  ? 1.596   -13.927 2.841   1.00 72.93 96  A 1 
ATOM 742  C CA  . TYR A 1 96  ? 2.080   -12.592 2.482   1.00 75.04 96  A 1 
ATOM 743  C C   . TYR A 1 96  ? 0.904   -11.696 2.113   1.00 73.94 96  A 1 
ATOM 744  O O   . TYR A 1 96  ? 0.142   -12.031 1.208   1.00 74.53 96  A 1 
ATOM 745  C CB  . TYR A 1 96  ? 3.049   -12.661 1.294   1.00 75.62 96  A 1 
ATOM 746  C CG  . TYR A 1 96  ? 4.382   -13.300 1.592   1.00 71.43 96  A 1 
ATOM 747  C CD1 . TYR A 1 96  ? 5.486   -12.496 1.925   1.00 67.96 96  A 1 
ATOM 748  C CD2 . TYR A 1 96  ? 4.522   -14.699 1.526   1.00 69.12 96  A 1 
ATOM 749  C CE1 . TYR A 1 96  ? 6.728   -13.087 2.205   1.00 65.19 96  A 1 
ATOM 750  C CE2 . TYR A 1 96  ? 5.761   -15.293 1.814   1.00 65.92 96  A 1 
ATOM 751  C CZ  . TYR A 1 96  ? 6.867   -14.486 2.156   1.00 68.13 96  A 1 
ATOM 752  O OH  . TYR A 1 96  ? 8.061   -15.061 2.451   1.00 64.70 96  A 1 
ATOM 753  N N   . TRP A 1 97  ? 0.794   -10.533 2.739   1.00 78.00 97  A 1 
ATOM 754  C CA  . TRP A 1 97  ? -0.125  -9.478  2.326   1.00 78.30 97  A 1 
ATOM 755  C C   . TRP A 1 97  ? 0.676   -8.324  1.743   1.00 77.63 97  A 1 
ATOM 756  O O   . TRP A 1 97  ? 1.517   -7.749  2.427   1.00 77.97 97  A 1 
ATOM 757  C CB  . TRP A 1 97  ? -0.990  -9.031  3.498   1.00 80.84 97  A 1 
ATOM 758  C CG  . TRP A 1 97  ? -1.904  -10.088 4.032   1.00 79.98 97  A 1 
ATOM 759  C CD1 . TRP A 1 97  ? -3.197  -10.259 3.675   1.00 75.82 97  A 1 
ATOM 760  C CD2 . TRP A 1 97  ? -1.615  -11.136 5.005   1.00 82.41 97  A 1 
ATOM 761  N NE1 . TRP A 1 97  ? -3.728  -11.336 4.359   1.00 72.76 97  A 1 
ATOM 762  C CE2 . TRP A 1 97  ? -2.796  -11.914 5.192   1.00 79.49 97  A 1 
ATOM 763  C CE3 . TRP A 1 97  ? -0.477  -11.506 5.746   1.00 77.00 97  A 1 
ATOM 764  C CZ2 . TRP A 1 97  ? -2.843  -13.008 6.073   1.00 77.88 97  A 1 
ATOM 765  C CZ3 . TRP A 1 97  ? -0.516  -12.606 6.628   1.00 73.42 97  A 1 
ATOM 766  C CH2 . TRP A 1 97  ? -1.693  -13.350 6.793   1.00 72.98 97  A 1 
ATOM 767  N N   . ASN A 1 98  ? 0.427   -7.988  0.481   1.00 78.11 98  A 1 
ATOM 768  C CA  . ASN A 1 98  ? 1.118   -6.886  -0.186  1.00 79.27 98  A 1 
ATOM 769  C C   . ASN A 1 98  ? 0.488   -5.549  0.225   1.00 78.29 98  A 1 
ATOM 770  O O   . ASN A 1 98  ? -0.625  -5.225  -0.185  1.00 78.29 98  A 1 
ATOM 771  C CB  . ASN A 1 98  ? 1.104   -7.118  -1.701  1.00 77.79 98  A 1 
ATOM 772  C CG  . ASN A 1 98  ? 1.954   -6.107  -2.449  1.00 74.72 98  A 1 
ATOM 773  O OD1 . ASN A 1 98  ? 2.095   -4.955  -2.076  1.00 69.27 98  A 1 
ATOM 774  N ND2 . ASN A 1 98  ? 2.566   -6.518  -3.533  1.00 68.92 98  A 1 
ATOM 775  N N   . LEU A 1 99  ? 1.216   -4.764  1.012   1.00 74.47 99  A 1 
ATOM 776  C CA  . LEU A 1 99  ? 0.724   -3.516  1.604   1.00 75.19 99  A 1 
ATOM 777  C C   . LEU A 1 99  ? 0.697   -2.340  0.613   1.00 74.89 99  A 1 
ATOM 778  O O   . LEU A 1 99  ? 0.193   -1.270  0.946   1.00 73.05 99  A 1 
ATOM 779  C CB  . LEU A 1 99  ? 1.563   -3.185  2.851   1.00 76.39 99  A 1 
ATOM 780  C CG  . LEU A 1 99  ? 1.605   -4.285  3.933   1.00 75.29 99  A 1 
ATOM 781  C CD1 . LEU A 1 99  ? 2.439   -3.795  5.112   1.00 68.93 99  A 1 
ATOM 782  C CD2 . LEU A 1 99  ? 0.214   -4.652  4.445   1.00 69.89 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? 1.217   -2.527  -0.601  1.00 79.94 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? 1.226   -1.504  -1.643  1.00 77.43 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? 0.919   -2.090  -3.033  1.00 75.18 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? 1.452   -1.626  -4.038  1.00 72.86 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? 2.565   -0.755  -1.576  1.00 76.45 100 A 1 
ATOM 788  N N   . HIS A 1 101 ? 0.077   -3.114  -3.125  1.00 76.85 101 A 1 
ATOM 789  C CA  . HIS A 1 101 ? -0.143  -3.886  -4.354  1.00 73.12 101 A 1 
ATOM 790  C C   . HIS A 1 101 ? -0.478  -3.009  -5.572  1.00 70.74 101 A 1 
ATOM 791  O O   . HIS A 1 101 ? 0.117   -3.178  -6.633  1.00 67.81 101 A 1 
ATOM 792  C CB  . HIS A 1 101 ? -1.251  -4.912  -4.100  1.00 72.40 101 A 1 
ATOM 793  C CG  . HIS A 1 101 ? -1.459  -5.850  -5.259  1.00 69.96 101 A 1 
ATOM 794  N ND1 . HIS A 1 101 ? -0.621  -6.878  -5.626  1.00 63.60 101 A 1 
ATOM 795  C CD2 . HIS A 1 101 ? -2.496  -5.833  -6.152  1.00 62.59 101 A 1 
ATOM 796  C CE1 . HIS A 1 101 ? -1.143  -7.469  -6.712  1.00 62.60 101 A 1 
ATOM 797  N NE2 . HIS A 1 101 ? -2.284  -6.863  -7.067  1.00 63.85 101 A 1 
ATOM 798  N N   . ASN A 1 102 ? -1.360  -2.031  -5.387  1.00 68.36 102 A 1 
ATOM 799  C CA  . ASN A 1 102 ? -1.837  -1.152  -6.457  1.00 66.90 102 A 1 
ATOM 800  C C   . ASN A 1 102 ? -0.914  0.039   -6.749  1.00 67.43 102 A 1 
ATOM 801  O O   . ASN A 1 102 ? -1.215  0.824   -7.637  1.00 63.87 102 A 1 
ATOM 802  C CB  . ASN A 1 102 ? -3.262  -0.694  -6.113  1.00 62.96 102 A 1 
ATOM 803  C CG  . ASN A 1 102 ? -4.272  -1.825  -6.141  1.00 58.78 102 A 1 
ATOM 804  O OD1 . ASN A 1 102 ? -4.063  -2.884  -6.706  1.00 55.18 102 A 1 
ATOM 805  N ND2 . ASN A 1 102 ? -5.410  -1.639  -5.520  1.00 53.97 102 A 1 
ATOM 806  N N   . PHE A 1 103 ? 0.207   0.213   -6.021  1.00 65.74 103 A 1 
ATOM 807  C CA  . PHE A 1 103 ? 1.141   1.297   -6.303  1.00 66.68 103 A 1 
ATOM 808  C C   . PHE A 1 103 ? 2.071   0.930   -7.463  1.00 64.83 103 A 1 
ATOM 809  O O   . PHE A 1 103 ? 2.631   -0.169  -7.510  1.00 62.41 103 A 1 
ATOM 810  C CB  . PHE A 1 103 ? 1.899   1.676   -5.036  1.00 67.65 103 A 1 
ATOM 811  C CG  . PHE A 1 103 ? 2.596   3.018   -5.140  1.00 68.23 103 A 1 
ATOM 812  C CD1 . PHE A 1 103 ? 3.913   3.104   -5.623  1.00 65.46 103 A 1 
ATOM 813  C CD2 . PHE A 1 103 ? 1.922   4.186   -4.754  1.00 65.84 103 A 1 
ATOM 814  C CE1 . PHE A 1 103 ? 4.551   4.354   -5.711  1.00 65.55 103 A 1 
ATOM 815  C CE2 . PHE A 1 103 ? 2.563   5.433   -4.838  1.00 65.90 103 A 1 
ATOM 816  C CZ  . PHE A 1 103 ? 3.880   5.518   -5.313  1.00 70.11 103 A 1 
ATOM 817  N N   . HIS A 1 104 ? 2.260   1.844   -8.416  1.00 61.53 104 A 1 
ATOM 818  C CA  . HIS A 1 104 ? 3.129   1.642   -9.569  1.00 59.34 104 A 1 
ATOM 819  C C   . HIS A 1 104 ? 4.555   2.159   -9.313  1.00 59.34 104 A 1 
ATOM 820  O O   . HIS A 1 104 ? 4.752   3.157   -8.632  1.00 55.79 104 A 1 
ATOM 821  C CB  . HIS A 1 104 ? 2.500   2.294   -10.803 1.00 54.02 104 A 1 
ATOM 822  C CG  . HIS A 1 104 ? 3.181   1.895   -12.090 1.00 48.24 104 A 1 
ATOM 823  N ND1 . HIS A 1 104 ? 3.281   0.628   -12.594 1.00 43.55 104 A 1 
ATOM 824  C CD2 . HIS A 1 104 ? 3.827   2.727   -12.965 1.00 41.37 104 A 1 
ATOM 825  C CE1 . HIS A 1 104 ? 3.965   0.691   -13.748 1.00 38.40 104 A 1 
ATOM 826  N NE2 . HIS A 1 104 ? 4.320   1.952   -14.015 1.00 38.50 104 A 1 
ATOM 827  N N   . ARG A 1 105 ? 5.560   1.498   -9.895  1.00 62.48 105 A 1 
ATOM 828  C CA  . ARG A 1 105 ? 6.988   1.881   -9.801  1.00 64.70 105 A 1 
ATOM 829  C C   . ARG A 1 105 ? 7.507   2.009   -8.358  1.00 68.89 105 A 1 
ATOM 830  O O   . ARG A 1 105 ? 8.299   2.907   -8.056  1.00 66.42 105 A 1 
ATOM 831  C CB  . ARG A 1 105 ? 7.264   3.150   -10.631 1.00 59.71 105 A 1 
ATOM 832  C CG  . ARG A 1 105 ? 6.924   2.984   -12.114 1.00 52.07 105 A 1 
ATOM 833  C CD  . ARG A 1 105 ? 7.175   4.302   -12.846 1.00 48.50 105 A 1 
ATOM 834  N NE  . ARG A 1 105 ? 6.884   4.171   -14.285 1.00 43.62 105 A 1 
ATOM 835  C CZ  . ARG A 1 105 ? 7.040   5.116   -15.194 1.00 38.81 105 A 1 
ATOM 836  N NH1 . ARG A 1 105 ? 7.461   6.312   -14.883 1.00 36.61 105 A 1 
ATOM 837  N NH2 . ARG A 1 105 ? 6.770   4.873   -16.447 1.00 36.09 105 A 1 
ATOM 838  N N   . LYS A 1 106 ? 7.073   1.098   -7.476  1.00 67.37 106 A 1 
ATOM 839  C CA  . LYS A 1 106 ? 7.608   0.970   -6.120  1.00 69.74 106 A 1 
ATOM 840  C C   . LYS A 1 106 ? 9.131   0.841   -6.168  1.00 70.23 106 A 1 
ATOM 841  O O   . LYS A 1 106 ? 9.667   0.130   -7.015  1.00 70.03 106 A 1 
ATOM 842  C CB  . LYS A 1 106 ? 7.024   -0.261  -5.415  1.00 69.43 106 A 1 
ATOM 843  C CG  . LYS A 1 106 ? 5.501   -0.247  -5.321  1.00 69.41 106 A 1 
ATOM 844  C CD  . LYS A 1 106 ? 4.995   -1.501  -4.598  1.00 68.88 106 A 1 
ATOM 845  C CE  . LYS A 1 106 ? 4.578   -2.618  -5.553  1.00 66.98 106 A 1 
ATOM 846  N NZ  . LYS A 1 106 ? 3.162   -2.533  -5.930  1.00 63.47 106 A 1 
ATOM 847  N N   . ARG A 1 107 ? 9.824   1.509   -5.240  1.00 74.42 107 A 1 
ATOM 848  C CA  . ARG A 1 107 ? 11.262  1.326   -4.992  1.00 76.09 107 A 1 
ATOM 849  C C   . ARG A 1 107 ? 11.537  0.288   -3.903  1.00 77.30 107 A 1 
ATOM 850  O O   . ARG A 1 107 ? 12.659  -0.168  -3.787  1.00 73.43 107 A 1 
ATOM 851  C CB  . ARG A 1 107 ? 11.914  2.660   -4.619  1.00 74.82 107 A 1 
ATOM 852  C CG  . ARG A 1 107 ? 11.887  3.665   -5.778  1.00 74.09 107 A 1 
ATOM 853  C CD  . ARG A 1 107 ? 12.692  4.901   -5.374  1.00 68.39 107 A 1 
ATOM 854  N NE  . ARG A 1 107 ? 12.729  5.907   -6.449  1.00 62.79 107 A 1 
ATOM 855  C CZ  . ARG A 1 107 ? 13.400  7.043   -6.415  1.00 55.87 107 A 1 
ATOM 856  N NH1 . ARG A 1 107 ? 14.115  7.393   -5.382  1.00 52.17 107 A 1 
ATOM 857  N NH2 . ARG A 1 107 ? 13.365  7.858   -7.431  1.00 50.46 107 A 1 
ATOM 858  N N   . GLY A 1 108 ? 10.525  -0.065  -3.137  1.00 77.81 108 A 1 
ATOM 859  C CA  . GLY A 1 108 ? 10.518  -1.144  -2.166  1.00 78.80 108 A 1 
ATOM 860  C C   . GLY A 1 108 ? 9.137   -1.788  -2.143  1.00 79.36 108 A 1 
ATOM 861  O O   . GLY A 1 108 ? 8.126   -1.102  -2.327  1.00 76.98 108 A 1 
ATOM 862  N N   . GLU A 1 109 ? 9.095   -3.093  -1.969  1.00 79.63 109 A 1 
ATOM 863  C CA  . GLU A 1 109 ? 7.862   -3.877  -1.950  1.00 81.77 109 A 1 
ATOM 864  C C   . GLU A 1 109 ? 7.529   -4.265  -0.497  1.00 85.09 109 A 1 
ATOM 865  O O   . GLU A 1 109 ? 8.179   -5.159  0.051   1.00 83.71 109 A 1 
ATOM 866  C CB  . GLU A 1 109 ? 8.041   -5.087  -2.884  1.00 77.07 109 A 1 
ATOM 867  C CG  . GLU A 1 109 ? 6.734   -5.830  -3.182  1.00 67.74 109 A 1 
ATOM 868  C CD  . GLU A 1 109 ? 5.775   -5.081  -4.120  1.00 64.75 109 A 1 
ATOM 869  O OE1 . GLU A 1 109 ? 4.541   -5.192  -3.947  1.00 57.78 109 A 1 
ATOM 870  O OE2 . GLU A 1 109 ? 6.215   -4.395  -5.061  1.00 58.06 109 A 1 
ATOM 871  N N   . PRO A 1 110 ? 6.566   -3.594  0.171   1.00 84.89 110 A 1 
ATOM 872  C CA  . PRO A 1 110 ? 6.224   -3.851  1.563   1.00 86.36 110 A 1 
ATOM 873  C C   . PRO A 1 110 ? 5.210   -4.991  1.701   1.00 86.62 110 A 1 
ATOM 874  O O   . PRO A 1 110 ? 4.158   -5.007  1.051   1.00 85.24 110 A 1 
ATOM 875  C CB  . PRO A 1 110 ? 5.681   -2.523  2.091   1.00 85.59 110 A 1 
ATOM 876  C CG  . PRO A 1 110 ? 5.000   -1.923  0.864   1.00 84.98 110 A 1 
ATOM 877  C CD  . PRO A 1 110 ? 5.865   -2.397  -0.298  1.00 86.76 110 A 1 
ATOM 878  N N   . PHE A 1 111 ? 5.493   -5.899  2.622   1.00 86.02 111 A 1 
ATOM 879  C CA  . PHE A 1 111 ? 4.620   -7.012  2.975   1.00 86.85 111 A 1 
ATOM 880  C C   . PHE A 1 111 ? 4.369   -7.070  4.478   1.00 89.03 111 A 1 
ATOM 881  O O   . PHE A 1 111 ? 5.270   -6.854  5.280   1.00 88.71 111 A 1 
ATOM 882  C CB  . PHE A 1 111 ? 5.218   -8.341  2.488   1.00 84.65 111 A 1 
ATOM 883  C CG  . PHE A 1 111 ? 5.437   -8.410  0.994   1.00 80.83 111 A 1 
ATOM 884  C CD1 . PHE A 1 111 ? 4.376   -8.760  0.141   1.00 72.89 111 A 1 
ATOM 885  C CD2 . PHE A 1 111 ? 6.695   -8.086  0.455   1.00 72.67 111 A 1 
ATOM 886  C CE1 . PHE A 1 111 ? 4.568   -8.769  -1.251  1.00 69.43 111 A 1 
ATOM 887  C CE2 . PHE A 1 111 ? 6.882   -8.095  -0.939  1.00 69.83 111 A 1 
ATOM 888  C CZ  . PHE A 1 111 ? 5.817   -8.430  -1.793  1.00 74.39 111 A 1 
ATOM 889  N N   . LEU A 1 112 ? 3.158   -7.451  4.864   1.00 86.92 112 A 1 
ATOM 890  C CA  . LEU A 1 112 ? 2.921   -8.107  6.143   1.00 87.39 112 A 1 
ATOM 891  C C   . LEU A 1 112 ? 3.095   -9.612  5.925   1.00 86.57 112 A 1 
ATOM 892  O O   . LEU A 1 112 ? 2.478   -10.170 5.019   1.00 85.94 112 A 1 
ATOM 893  C CB  . LEU A 1 112 ? 1.516   -7.746  6.650   1.00 88.29 112 A 1 
ATOM 894  C CG  . LEU A 1 112 ? 1.100   -8.465  7.946   1.00 85.52 112 A 1 
ATOM 895  C CD1 . LEU A 1 112 ? 1.937   -8.015  9.141   1.00 80.52 112 A 1 
ATOM 896  C CD2 . LEU A 1 112 ? -0.369  -8.164  8.244   1.00 80.88 112 A 1 
ATOM 897  N N   . VAL A 1 113 ? 3.921   -10.251 6.748   1.00 88.60 113 A 1 
ATOM 898  C CA  . VAL A 1 113 ? 4.242   -11.675 6.625   1.00 87.99 113 A 1 
ATOM 899  C C   . VAL A 1 113 ? 3.848   -12.400 7.904   1.00 88.21 113 A 1 
ATOM 900  O O   . VAL A 1 113 ? 4.193   -11.959 8.998   1.00 88.20 113 A 1 
ATOM 901  C CB  . VAL A 1 113 ? 5.735   -11.891 6.303   1.00 87.56 113 A 1 
ATOM 902  C CG1 . VAL A 1 113 ? 5.997   -13.361 5.950   1.00 82.48 113 A 1 
ATOM 903  C CG2 . VAL A 1 113 ? 6.199   -11.025 5.122   1.00 81.36 113 A 1 
ATOM 904  N N   . GLU A 1 114 ? 3.148   -13.521 7.781   1.00 89.76 114 A 1 
ATOM 905  C CA  . GLU A 1 114 ? 2.979   -14.497 8.859   1.00 88.72 114 A 1 
ATOM 906  C C   . GLU A 1 114 ? 3.946   -15.659 8.622   1.00 87.16 114 A 1 
ATOM 907  O O   . GLU A 1 114 ? 3.869   -16.354 7.605   1.00 85.45 114 A 1 
ATOM 908  C CB  . GLU A 1 114 ? 1.506   -14.938 8.980   1.00 88.03 114 A 1 
ATOM 909  C CG  . GLU A 1 114 ? 1.247   -15.834 10.199  1.00 84.08 114 A 1 
ATOM 910  C CD  . GLU A 1 114 ? -0.255  -16.120 10.444  1.00 83.10 114 A 1 
ATOM 911  O OE1 . GLU A 1 114 ? -0.719  -17.265 10.262  1.00 74.13 114 A 1 
ATOM 912  O OE2 . GLU A 1 114 ? -0.985  -15.223 10.932  1.00 75.25 114 A 1 
ATOM 913  N N   . ALA A 1 115 ? 4.902   -15.828 9.559   1.00 88.94 115 A 1 
ATOM 914  C CA  . ALA A 1 115 ? 5.956   -16.829 9.458   1.00 86.52 115 A 1 
ATOM 915  C C   . ALA A 1 115 ? 5.424   -18.244 9.715   1.00 83.94 115 A 1 
ATOM 916  O O   . ALA A 1 115 ? 4.601   -18.474 10.603  1.00 79.98 115 A 1 
ATOM 917  C CB  . ALA A 1 115 ? 7.087   -16.473 10.427  1.00 85.38 115 A 1 
ATOM 918  N N   . ALA A 1 116 ? 5.973   -19.209 8.974   1.00 81.37 116 A 1 
ATOM 919  C CA  . ALA A 1 116 ? 5.687   -20.633 9.120   1.00 76.82 116 A 1 
ATOM 920  C C   . ALA A 1 116 ? 6.976   -21.434 9.381   1.00 76.84 116 A 1 
ATOM 921  O O   . ALA A 1 116 ? 7.808   -21.036 10.208  1.00 70.50 116 A 1 
ATOM 922  C CB  . ALA A 1 116 ? 4.879   -21.074 7.900   1.00 72.07 116 A 1 
ATOM 923  N N   . SER A 1 117 ? 7.156   -22.590 8.732   1.00 73.78 117 A 1 
ATOM 924  C CA  . SER A 1 117 ? 8.370   -23.404 8.868   1.00 72.85 117 A 1 
ATOM 925  C C   . SER A 1 117 ? 9.567   -22.775 8.149   1.00 72.68 117 A 1 
ATOM 926  O O   . SER A 1 117 ? 9.414   -22.149 7.107   1.00 67.43 117 A 1 
ATOM 927  C CB  . SER A 1 117 ? 8.134   -24.825 8.359   1.00 67.38 117 A 1 
ATOM 928  O OG  . SER A 1 117 ? 7.528   -24.817 7.091   1.00 59.94 117 A 1 
ATOM 929  N N   . LEU A 1 118 ? 10.773  -22.974 8.709   1.00 70.02 118 A 1 
ATOM 930  C CA  . LEU A 1 118 ? 12.022  -22.481 8.124   1.00 69.19 118 A 1 
ATOM 931  C C   . LEU A 1 118 ? 12.205  -23.002 6.697   1.00 71.08 118 A 1 
ATOM 932  O O   . LEU A 1 118 ? 12.185  -24.207 6.459   1.00 65.58 118 A 1 
ATOM 933  C CB  . LEU A 1 118 ? 13.211  -22.897 9.011   1.00 65.16 118 A 1 
ATOM 934  C CG  . LEU A 1 118 ? 14.587  -22.373 8.549   1.00 60.37 118 A 1 
ATOM 935  C CD1 . LEU A 1 118 ? 14.687  -20.851 8.635   1.00 59.23 118 A 1 
ATOM 936  C CD2 . LEU A 1 118 ? 15.687  -22.963 9.436   1.00 57.51 118 A 1 
ATOM 937  N N   . SER A 1 119 ? 12.437  -22.078 5.779   1.00 70.57 119 A 1 
ATOM 938  C CA  . SER A 1 119 ? 12.842  -22.349 4.403   1.00 70.57 119 A 1 
ATOM 939  C C   . SER A 1 119 ? 13.833  -21.267 3.994   1.00 73.10 119 A 1 
ATOM 940  O O   . SER A 1 119 ? 13.512  -20.083 4.094   1.00 69.77 119 A 1 
ATOM 941  C CB  . SER A 1 119 ? 11.616  -22.347 3.491   1.00 64.97 119 A 1 
ATOM 942  O OG  . SER A 1 119 ? 11.988  -22.584 2.148   1.00 55.48 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? 15.042  -21.679 3.592   1.00 67.71 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? 16.072  -20.771 3.096   1.00 69.98 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? 15.861  -20.512 1.602   1.00 70.22 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? 15.499  -21.418 0.849   1.00 66.42 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? 17.485  -21.322 3.374   1.00 69.66 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? 17.822  -21.563 4.860   1.00 66.83 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? 19.236  -22.132 4.988   1.00 64.16 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? 17.746  -20.290 5.696   1.00 63.47 120 A 1 
ATOM 951  N N   . ASN A 1 121 ? 16.109  -19.278 1.187   1.00 73.04 121 A 1 
ATOM 952  C CA  . ASN A 1 121 ? 16.130  -18.875 -0.213  1.00 74.44 121 A 1 
ATOM 953  C C   . ASN A 1 121 ? 17.081  -17.692 -0.403  1.00 77.46 121 A 1 
ATOM 954  O O   . ASN A 1 121 ? 17.608  -17.137 0.558   1.00 74.68 121 A 1 
ATOM 955  C CB  . ASN A 1 121 ? 14.701  -18.546 -0.688  1.00 68.64 121 A 1 
ATOM 956  C CG  . ASN A 1 121 ? 14.183  -17.239 -0.122  1.00 60.53 121 A 1 
ATOM 957  O OD1 . ASN A 1 121 ? 14.170  -17.029 1.067   1.00 55.19 121 A 1 
ATOM 958  N ND2 . ASN A 1 121 ? 13.735  -16.324 -0.943  1.00 53.98 121 A 1 
ATOM 959  N N   . THR A 1 122 ? 17.269  -17.303 -1.660  1.00 72.33 122 A 1 
ATOM 960  C CA  . THR A 1 122 ? 17.975  -16.083 -2.060  1.00 74.52 122 A 1 
ATOM 961  C C   . THR A 1 122 ? 17.154  -15.351 -3.117  1.00 73.83 122 A 1 
ATOM 962  O O   . THR A 1 122 ? 16.379  -15.976 -3.851  1.00 70.16 122 A 1 
ATOM 963  C CB  . THR A 1 122 ? 19.379  -16.391 -2.609  1.00 72.96 122 A 1 
ATOM 964  O OG1 . THR A 1 122 ? 19.296  -17.242 -3.737  1.00 70.39 122 A 1 
ATOM 965  C CG2 . THR A 1 122 ? 20.261  -17.113 -1.593  1.00 69.71 122 A 1 
ATOM 966  N N   . HIS A 1 123 ? 17.329  -14.041 -3.212  1.00 75.29 123 A 1 
ATOM 967  C CA  . HIS A 1 123 ? 16.847  -13.233 -4.328  1.00 74.43 123 A 1 
ATOM 968  C C   . HIS A 1 123 ? 17.700  -11.964 -4.462  1.00 75.64 123 A 1 
ATOM 969  O O   . HIS A 1 123 ? 18.362  -11.578 -3.498  1.00 73.39 123 A 1 
ATOM 970  C CB  . HIS A 1 123 ? 15.356  -12.912 -4.157  1.00 71.52 123 A 1 
ATOM 971  C CG  . HIS A 1 123 ? 15.002  -12.191 -2.882  1.00 69.68 123 A 1 
ATOM 972  N ND1 . HIS A 1 123 ? 15.140  -10.850 -2.631  1.00 63.27 123 A 1 
ATOM 973  C CD2 . HIS A 1 123 ? 14.438  -12.759 -1.773  1.00 60.26 123 A 1 
ATOM 974  C CE1 . HIS A 1 123 ? 14.670  -10.610 -1.394  1.00 61.43 123 A 1 
ATOM 975  N NE2 . HIS A 1 123 ? 14.225  -11.745 -0.842  1.00 61.41 123 A 1 
ATOM 976  N N   . PRO A 1 124 ? 17.725  -11.297 -5.630  1.00 71.51 124 A 1 
ATOM 977  C CA  . PRO A 1 124 ? 18.429  -10.026 -5.770  1.00 73.88 124 A 1 
ATOM 978  C C   . PRO A 1 124 ? 17.859  -8.940  -4.848  1.00 74.07 124 A 1 
ATOM 979  O O   . PRO A 1 124 ? 16.662  -8.941  -4.561  1.00 69.40 124 A 1 
ATOM 980  C CB  . PRO A 1 124 ? 18.281  -9.631  -7.245  1.00 71.40 124 A 1 
ATOM 981  C CG  . PRO A 1 124 ? 17.973  -10.955 -7.945  1.00 69.14 124 A 1 
ATOM 982  C CD  . PRO A 1 124 ? 17.165  -11.715 -6.898  1.00 73.07 124 A 1 
ATOM 983  N N   . GLY A 1 125 ? 18.715  -7.966  -4.477  1.00 78.12 125 A 1 
ATOM 984  C CA  . GLY A 1 125 ? 18.338  -6.795  -3.691  1.00 79.89 125 A 1 
ATOM 985  C C   . GLY A 1 125 ? 18.640  -6.953  -2.201  1.00 83.57 125 A 1 
ATOM 986  O O   . GLY A 1 125 ? 19.492  -7.745  -1.796  1.00 80.92 125 A 1 
ATOM 987  N N   . GLN A 1 126 ? 17.964  -6.138  -1.395  1.00 84.09 126 A 1 
ATOM 988  C CA  . GLN A 1 126 ? 18.108  -6.091  0.054   1.00 86.15 126 A 1 
ATOM 989  C C   . GLN A 1 126 ? 16.735  -6.207  0.710   1.00 85.33 126 A 1 
ATOM 990  O O   . GLN A 1 126 ? 15.717  -5.870  0.101   1.00 83.08 126 A 1 
ATOM 991  C CB  . GLN A 1 126 ? 18.822  -4.792  0.455   1.00 86.68 126 A 1 
ATOM 992  C CG  . GLN A 1 126 ? 20.254  -4.731  -0.095  1.00 87.13 126 A 1 
ATOM 993  C CD  . GLN A 1 126 ? 20.960  -3.419  0.224   1.00 86.25 126 A 1 
ATOM 994  O OE1 . GLN A 1 126 ? 20.407  -2.330  0.189   1.00 79.96 126 A 1 
ATOM 995  N NE2 . GLN A 1 126 ? 22.235  -3.463  0.542   1.00 77.32 126 A 1 
ATOM 996  N N   . GLU A 1 127 ? 16.690  -6.663  1.958   1.00 88.69 127 A 1 
ATOM 997  C CA  . GLU A 1 127 ? 15.442  -6.807  2.707   1.00 90.14 127 A 1 
ATOM 998  C C   . GLU A 1 127 ? 15.585  -6.207  4.106   1.00 91.55 127 A 1 
ATOM 999  O O   . GLU A 1 127 ? 16.628  -6.322  4.760   1.00 90.33 127 A 1 
ATOM 1000 C CB  . GLU A 1 127 ? 15.011  -8.286  2.706   1.00 87.02 127 A 1 
ATOM 1001 C CG  . GLU A 1 127 ? 13.563  -8.536  3.183   1.00 80.12 127 A 1 
ATOM 1002 C CD  . GLU A 1 127 ? 13.063  -9.977  2.909   1.00 80.27 127 A 1 
ATOM 1003 O OE1 . GLU A 1 127 ? 12.080  -10.416 3.545   1.00 69.90 127 A 1 
ATOM 1004 O OE2 . GLU A 1 127 ? 13.607  -10.659 1.995   1.00 71.48 127 A 1 
ATOM 1005 N N   . PHE A 1 128 ? 14.540  -5.523  4.543   1.00 89.55 128 A 1 
ATOM 1006 C CA  . PHE A 1 128 ? 14.371  -5.027  5.900   1.00 90.67 128 A 1 
ATOM 1007 C C   . PHE A 1 128 ? 13.163  -5.703  6.535   1.00 90.80 128 A 1 
ATOM 1008 O O   . PHE A 1 128 ? 12.051  -5.567  6.019   1.00 90.31 128 A 1 
ATOM 1009 C CB  . PHE A 1 128 ? 14.196  -3.505  5.883   1.00 91.21 128 A 1 
ATOM 1010 C CG  . PHE A 1 128 ? 13.793  -2.929  7.229   1.00 90.56 128 A 1 
ATOM 1011 C CD1 . PHE A 1 128 ? 12.451  -2.574  7.482   1.00 85.00 128 A 1 
ATOM 1012 C CD2 . PHE A 1 128 ? 14.751  -2.787  8.246   1.00 85.62 128 A 1 
ATOM 1013 C CE1 . PHE A 1 128 ? 12.080  -2.057  8.738   1.00 84.41 128 A 1 
ATOM 1014 C CE2 . PHE A 1 128 ? 14.383  -2.272  9.503   1.00 84.28 128 A 1 
ATOM 1015 C CZ  . PHE A 1 128 ? 13.048  -1.902  9.748   1.00 89.41 128 A 1 
ATOM 1016 N N   . ASP A 1 129 ? 13.366  -6.351  7.680   1.00 93.77 129 A 1 
ATOM 1017 C CA  . ASP A 1 129 ? 12.300  -6.973  8.461   1.00 94.09 129 A 1 
ATOM 1018 C C   . ASP A 1 129 ? 12.161  -6.301  9.831   1.00 95.03 129 A 1 
ATOM 1019 O O   . ASP A 1 129 ? 13.151  -5.985  10.494  1.00 95.11 129 A 1 
ATOM 1020 C CB  . ASP A 1 129 ? 12.544  -8.478  8.628   1.00 92.71 129 A 1 
ATOM 1021 C CG  . ASP A 1 129 ? 12.499  -9.279  7.326   1.00 90.61 129 A 1 
ATOM 1022 O OD1 . ASP A 1 129 ? 11.732  -8.893  6.419   1.00 84.31 129 A 1 
ATOM 1023 O OD2 . ASP A 1 129 ? 13.164  -10.336 7.286   1.00 83.55 129 A 1 
ATOM 1024 N N   . TYR A 1 130 ? 10.920  -6.115  10.285  1.00 92.60 130 A 1 
ATOM 1025 C CA  . TYR A 1 130 ? 10.575  -5.593  11.611  1.00 92.96 130 A 1 
ATOM 1026 C C   . TYR A 1 130 ? 9.498   -6.462  12.265  1.00 92.57 130 A 1 
ATOM 1027 O O   . TYR A 1 130 ? 8.389   -6.591  11.739  1.00 92.46 130 A 1 
ATOM 1028 C CB  . TYR A 1 130 ? 10.118  -4.137  11.492  1.00 93.68 130 A 1 
ATOM 1029 C CG  . TYR A 1 130 ? 9.811   -3.486  12.827  1.00 92.15 130 A 1 
ATOM 1030 C CD1 . TYR A 1 130 ? 8.531   -3.608  13.407  1.00 87.10 130 A 1 
ATOM 1031 C CD2 . TYR A 1 130 ? 10.816  -2.768  13.497  1.00 86.96 130 A 1 
ATOM 1032 C CE1 . TYR A 1 130 ? 8.259   -3.011  14.652  1.00 83.95 130 A 1 
ATOM 1033 C CE2 . TYR A 1 130 ? 10.549  -2.167  14.741  1.00 83.79 130 A 1 
ATOM 1034 C CZ  . TYR A 1 130 ? 9.270   -2.288  15.318  1.00 88.70 130 A 1 
ATOM 1035 O OH  . TYR A 1 130 ? 9.010   -1.704  16.519  1.00 87.06 130 A 1 
ATOM 1036 N N   . VAL A 1 131 ? 9.807   -7.050  13.432  1.00 94.30 131 A 1 
ATOM 1037 C CA  . VAL A 1 131 ? 8.905   -7.982  14.120  1.00 94.38 131 A 1 
ATOM 1038 C C   . VAL A 1 131 ? 7.791   -7.222  14.839  1.00 94.60 131 A 1 
ATOM 1039 O O   . VAL A 1 131 ? 8.045   -6.370  15.686  1.00 94.82 131 A 1 
ATOM 1040 C CB  . VAL A 1 131 ? 9.670   -8.907  15.083  1.00 94.43 131 A 1 
ATOM 1041 C CG1 . VAL A 1 131 ? 8.721   -9.940  15.714  1.00 90.70 131 A 1 
ATOM 1042 C CG2 . VAL A 1 131 ? 10.773  -9.683  14.350  1.00 88.54 131 A 1 
ATOM 1043 N N   . LEU A 1 132 ? 6.545   -7.563  14.531  1.00 93.99 132 A 1 
ATOM 1044 C CA  . LEU A 1 132 ? 5.352   -6.969  15.137  1.00 94.01 132 A 1 
ATOM 1045 C C   . LEU A 1 132 ? 4.855   -7.784  16.333  1.00 94.53 132 A 1 
ATOM 1046 O O   . LEU A 1 132 ? 4.520   -7.231  17.378  1.00 94.17 132 A 1 
ATOM 1047 C CB  . LEU A 1 132 ? 4.244   -6.879  14.077  1.00 94.28 132 A 1 
ATOM 1048 C CG  . LEU A 1 132 ? 4.552   -5.975  12.873  1.00 93.21 132 A 1 
ATOM 1049 C CD1 . LEU A 1 132 ? 3.417   -6.123  11.856  1.00 89.23 132 A 1 
ATOM 1050 C CD2 . LEU A 1 132 ? 4.658   -4.508  13.281  1.00 89.38 132 A 1 
ATOM 1051 N N   . GLU A 1 133 ? 4.785   -9.105  16.177  1.00 95.19 133 A 1 
ATOM 1052 C CA  . GLU A 1 133 ? 4.280   -10.022 17.201  1.00 94.57 133 A 1 
ATOM 1053 C C   . GLU A 1 133 ? 4.941   -11.398 17.105  1.00 94.74 133 A 1 
ATOM 1054 O O   . GLU A 1 133 ? 5.385   -11.830 16.036  1.00 93.59 133 A 1 
ATOM 1055 C CB  . GLU A 1 133 ? 2.741   -10.141 17.128  1.00 91.26 133 A 1 
ATOM 1056 C CG  . GLU A 1 133 ? 2.196   -10.740 15.817  1.00 82.62 133 A 1 
ATOM 1057 C CD  . GLU A 1 133 ? 0.666   -10.922 15.779  1.00 83.75 133 A 1 
ATOM 1058 O OE1 . GLU A 1 133 ? 0.179   -11.665 14.877  1.00 75.15 133 A 1 
ATOM 1059 O OE2 . GLU A 1 133 ? -0.049  -10.316 16.598  1.00 76.80 133 A 1 
ATOM 1060 N N   . GLY A 1 134 ? 4.982   -12.117 18.229  1.00 94.46 134 A 1 
ATOM 1061 C CA  . GLY A 1 134 ? 5.596   -13.435 18.327  1.00 94.28 134 A 1 
ATOM 1062 C C   . GLY A 1 134 ? 7.123   -13.377 18.357  1.00 95.15 134 A 1 
ATOM 1063 O O   . GLY A 1 134 ? 7.724   -12.343 18.639  1.00 94.57 134 A 1 
ATOM 1064 N N   . ARG A 1 135 ? 7.767   -14.522 18.122  1.00 94.63 135 A 1 
ATOM 1065 C CA  . ARG A 1 135 ? 9.229   -14.630 18.063  1.00 94.75 135 A 1 
ATOM 1066 C C   . ARG A 1 135 ? 9.646   -15.383 16.815  1.00 94.46 135 A 1 
ATOM 1067 O O   . ARG A 1 135 ? 9.018   -16.379 16.450  1.00 93.26 135 A 1 
ATOM 1068 C CB  . ARG A 1 135 ? 9.790   -15.305 19.322  1.00 94.54 135 A 1 
ATOM 1069 C CG  . ARG A 1 135 ? 9.677   -14.411 20.560  1.00 90.79 135 A 1 
ATOM 1070 C CD  . ARG A 1 135 ? 10.289  -15.110 21.780  1.00 87.98 135 A 1 
ATOM 1071 N NE  . ARG A 1 135 ? 10.285  -14.220 22.960  1.00 78.79 135 A 1 
ATOM 1072 C CZ  . ARG A 1 135 ? 11.317  -13.574 23.475  1.00 72.34 135 A 1 
ATOM 1073 N NH1 . ARG A 1 135 ? 12.525  -13.687 22.990  1.00 64.62 135 A 1 
ATOM 1074 N NH2 . ARG A 1 135 ? 11.149  -12.787 24.499  1.00 62.50 135 A 1 
ATOM 1075 N N   . LEU A 1 136 ? 10.732  -14.933 16.197  1.00 93.95 136 A 1 
ATOM 1076 C CA  . LEU A 1 136 ? 11.325  -15.539 15.013  1.00 93.63 136 A 1 
ATOM 1077 C C   . LEU A 1 136 ? 12.698  -16.107 15.348  1.00 94.32 136 A 1 
ATOM 1078 O O   . LEU A 1 136 ? 13.499  -15.454 16.013  1.00 93.95 136 A 1 
ATOM 1079 C CB  . LEU A 1 136 ? 11.426  -14.495 13.886  1.00 92.55 136 A 1 
ATOM 1080 C CG  . LEU A 1 136 ? 10.081  -13.927 13.406  1.00 89.46 136 A 1 
ATOM 1081 C CD1 . LEU A 1 136 ? 10.330  -12.844 12.362  1.00 85.64 136 A 1 
ATOM 1082 C CD2 . LEU A 1 136 ? 9.204   -15.011 12.783  1.00 85.58 136 A 1 
ATOM 1083 N N   . ARG A 1 137 ? 13.002  -17.291 14.842  1.00 92.73 137 A 1 
ATOM 1084 C CA  . ARG A 1 137 ? 14.390  -17.681 14.589  1.00 92.31 137 A 1 
ATOM 1085 C C   . ARG A 1 137 ? 14.706  -17.296 13.159  1.00 91.78 137 A 1 
ATOM 1086 O O   . ARG A 1 137 ? 14.042  -17.799 12.251  1.00 90.67 137 A 1 
ATOM 1087 C CB  . ARG A 1 137 ? 14.609  -19.167 14.859  1.00 91.93 137 A 1 
ATOM 1088 C CG  . ARG A 1 137 ? 16.087  -19.539 14.643  1.00 86.70 137 A 1 
ATOM 1089 C CD  . ARG A 1 137 ? 16.399  -20.937 15.191  1.00 81.67 137 A 1 
ATOM 1090 N NE  . ARG A 1 137 ? 16.237  -20.973 16.650  1.00 73.00 137 A 1 
ATOM 1091 C CZ  . ARG A 1 137 ? 16.393  -22.001 17.454  1.00 67.18 137 A 1 
ATOM 1092 N NH1 . ARG A 1 137 ? 16.704  -23.191 17.012  1.00 61.30 137 A 1 
ATOM 1093 N NH2 . ARG A 1 137 ? 16.238  -21.835 18.738  1.00 59.47 137 A 1 
ATOM 1094 N N   . PHE A 1 138 ? 15.696  -16.429 12.988  1.00 92.71 138 A 1 
ATOM 1095 C CA  . PHE A 1 138 ? 16.153  -15.893 11.719  1.00 92.71 138 A 1 
ATOM 1096 C C   . PHE A 1 138 ? 17.530  -16.459 11.381  1.00 93.17 138 A 1 
ATOM 1097 O O   . PHE A 1 138 ? 18.349  -16.661 12.276  1.00 92.34 138 A 1 
ATOM 1098 C CB  . PHE A 1 138 ? 16.151  -14.360 11.805  1.00 91.29 138 A 1 
ATOM 1099 C CG  . PHE A 1 138 ? 16.141  -13.701 10.448  1.00 89.09 138 A 1 
ATOM 1100 C CD1 . PHE A 1 138 ? 17.332  -13.556 9.717   1.00 83.80 138 A 1 
ATOM 1101 C CD2 . PHE A 1 138 ? 14.920  -13.276 9.895   1.00 82.78 138 A 1 
ATOM 1102 C CE1 . PHE A 1 138 ? 17.297  -13.016 8.421   1.00 80.20 138 A 1 
ATOM 1103 C CE2 . PHE A 1 138 ? 14.890  -12.732 8.602   1.00 79.48 138 A 1 
ATOM 1104 C CZ  . PHE A 1 138 ? 16.078  -12.609 7.862   1.00 79.84 138 A 1 
ATOM 1105 N N   . SER A 1 139 ? 17.789  -16.729 10.115  1.00 90.73 139 A 1 
ATOM 1106 C CA  . SER A 1 139 ? 19.097  -17.125 9.594   1.00 90.14 139 A 1 
ATOM 1107 C C   . SER A 1 139 ? 19.416  -16.307 8.350   1.00 89.92 139 A 1 
ATOM 1108 O O   . SER A 1 139 ? 18.565  -16.198 7.465   1.00 89.63 139 A 1 
ATOM 1109 C CB  . SER A 1 139 ? 19.111  -18.619 9.269   1.00 89.42 139 A 1 
ATOM 1110 O OG  . SER A 1 139 ? 20.392  -19.032 8.826   1.00 82.72 139 A 1 
ATOM 1111 N N   . VAL A 1 140 ? 20.641  -15.754 8.277   1.00 91.47 140 A 1 
ATOM 1112 C CA  . VAL A 1 140 ? 21.191  -15.070 7.096   1.00 92.49 140 A 1 
ATOM 1113 C C   . VAL A 1 140 ? 22.687  -15.350 6.997   1.00 92.82 140 A 1 
ATOM 1114 O O   . VAL A 1 140 ? 23.404  -15.224 7.988   1.00 92.73 140 A 1 
ATOM 1115 C CB  . VAL A 1 140 ? 20.877  -13.560 7.118   1.00 92.10 140 A 1 
ATOM 1116 C CG1 . VAL A 1 140 ? 21.426  -12.829 8.351   1.00 84.61 140 A 1 
ATOM 1117 C CG2 . VAL A 1 140 ? 21.388  -12.858 5.858   1.00 83.69 140 A 1 
ATOM 1118 N N   . GLY A 1 141 ? 23.170  -15.790 5.830   1.00 90.88 141 A 1 
ATOM 1119 C CA  . GLY A 1 141 ? 24.590  -16.087 5.613   1.00 90.85 141 A 1 
ATOM 1120 C C   . GLY A 1 141 ? 25.177  -17.119 6.589   1.00 91.91 141 A 1 
ATOM 1121 O O   . GLY A 1 141 ? 26.352  -17.072 6.931   1.00 89.95 141 A 1 
ATOM 1122 N N   . GLY A 1 142 ? 24.348  -18.026 7.113   1.00 91.47 142 A 1 
ATOM 1123 C CA  . GLY A 1 142 ? 24.741  -18.999 8.142   1.00 91.31 142 A 1 
ATOM 1124 C C   . GLY A 1 142 ? 24.751  -18.462 9.582   1.00 92.79 142 A 1 
ATOM 1125 O O   . GLY A 1 142 ? 24.988  -19.234 10.508  1.00 91.14 142 A 1 
ATOM 1126 N N   . HIS A 1 143 ? 24.461  -17.177 9.802   1.00 93.02 143 A 1 
ATOM 1127 C CA  . HIS A 1 143 ? 24.278  -16.594 11.134  1.00 93.09 143 A 1 
ATOM 1128 C C   . HIS A 1 143 ? 22.828  -16.760 11.592  1.00 93.18 143 A 1 
ATOM 1129 O O   . HIS A 1 143 ? 21.905  -16.289 10.936  1.00 91.96 143 A 1 
ATOM 1130 C CB  . HIS A 1 143 ? 24.692  -15.119 11.122  1.00 92.89 143 A 1 
ATOM 1131 C CG  . HIS A 1 143 ? 26.141  -14.923 10.758  1.00 90.70 143 A 1 
ATOM 1132 N ND1 . HIS A 1 143 ? 27.212  -15.093 11.600  1.00 77.61 143 A 1 
ATOM 1133 C CD2 . HIS A 1 143 ? 26.639  -14.575 9.535   1.00 79.17 143 A 1 
ATOM 1134 C CE1 . HIS A 1 143 ? 28.334  -14.848 10.900  1.00 81.91 143 A 1 
ATOM 1135 N NE2 . HIS A 1 143 ? 28.035  -14.526 9.638   1.00 83.32 143 A 1 
ATOM 1136 N N   . GLU A 1 144 ? 22.634  -17.409 12.744  1.00 93.94 144 A 1 
ATOM 1137 C CA  . GLU A 1 144 ? 21.316  -17.553 13.361  1.00 94.36 144 A 1 
ATOM 1138 C C   . GLU A 1 144 ? 21.129  -16.570 14.520  1.00 95.20 144 A 1 
ATOM 1139 O O   . GLU A 1 144 ? 22.027  -16.357 15.333  1.00 94.55 144 A 1 
ATOM 1140 C CB  . GLU A 1 144 ? 21.048  -18.989 13.833  1.00 92.69 144 A 1 
ATOM 1141 C CG  . GLU A 1 144 ? 20.983  -20.018 12.694  1.00 87.08 144 A 1 
ATOM 1142 C CD  . GLU A 1 144 ? 20.324  -21.349 13.104  1.00 82.22 144 A 1 
ATOM 1143 O OE1 . GLU A 1 144 ? 20.080  -22.182 12.203  1.00 71.98 144 A 1 
ATOM 1144 O OE2 . GLU A 1 144 ? 19.952  -21.525 14.292  1.00 72.52 144 A 1 
ATOM 1145 N N   . MET A 1 145 ? 19.929  -16.009 14.628  1.00 95.41 145 A 1 
ATOM 1146 C CA  . MET A 1 145 ? 19.533  -15.114 15.713  1.00 95.31 145 A 1 
ATOM 1147 C C   . MET A 1 145 ? 18.052  -15.283 16.048  1.00 95.23 145 A 1 
ATOM 1148 O O   . MET A 1 145 ? 17.269  -15.796 15.252  1.00 94.27 145 A 1 
ATOM 1149 C CB  . MET A 1 145 ? 19.880  -13.660 15.336  1.00 94.27 145 A 1 
ATOM 1150 C CG  . MET A 1 145 ? 19.134  -13.154 14.099  1.00 90.82 145 A 1 
ATOM 1151 S SD  . MET A 1 145 ? 20.077  -11.946 13.127  1.00 90.55 145 A 1 
ATOM 1152 C CE  . MET A 1 145 ? 21.236  -13.040 12.277  1.00 81.60 145 A 1 
ATOM 1153 N N   . GLU A 1 146 ? 17.664  -14.853 17.256  1.00 96.18 146 A 1 
ATOM 1154 C CA  . GLU A 1 146 ? 16.263  -14.784 17.661  1.00 96.39 146 A 1 
ATOM 1155 C C   . GLU A 1 146 ? 15.816  -13.327 17.716  1.00 96.71 146 A 1 
ATOM 1156 O O   . GLU A 1 146 ? 16.508  -12.491 18.295  1.00 95.94 146 A 1 
ATOM 1157 C CB  . GLU A 1 146 ? 16.011  -15.517 18.990  1.00 95.54 146 A 1 
ATOM 1158 C CG  . GLU A 1 146 ? 16.314  -17.023 18.871  1.00 90.61 146 A 1 
ATOM 1159 C CD  . GLU A 1 146 ? 15.816  -17.879 20.042  1.00 88.90 146 A 1 
ATOM 1160 O OE1 . GLU A 1 146 ? 15.915  -19.127 19.894  1.00 80.30 146 A 1 
ATOM 1161 O OE2 . GLU A 1 146 ? 15.269  -17.339 21.029  1.00 82.61 146 A 1 
ATOM 1162 N N   . LEU A 1 147 ? 14.671  -13.041 17.115  1.00 96.41 147 A 1 
ATOM 1163 C CA  . LEU A 1 147 ? 14.064  -11.717 17.057  1.00 96.24 147 A 1 
ATOM 1164 C C   . LEU A 1 147 ? 12.700  -11.754 17.749  1.00 96.18 147 A 1 
ATOM 1165 O O   . LEU A 1 147 ? 11.893  -12.663 17.521  1.00 95.79 147 A 1 
ATOM 1166 C CB  . LEU A 1 147 ? 13.936  -11.253 15.594  1.00 96.39 147 A 1 
ATOM 1167 C CG  . LEU A 1 147 ? 15.237  -11.223 14.767  1.00 95.17 147 A 1 
ATOM 1168 C CD1 . LEU A 1 147 ? 14.912  -10.826 13.324  1.00 89.97 147 A 1 
ATOM 1169 C CD2 . LEU A 1 147 ? 16.252  -10.231 15.317  1.00 89.54 147 A 1 
ATOM 1170 N N   . GLY A 1 148 ? 12.435  -10.773 18.603  1.00 96.83 148 A 1 
ATOM 1171 C CA  . GLY A 1 148 ? 11.167  -10.528 19.277  1.00 96.91 148 A 1 
ATOM 1172 C C   . GLY A 1 148 ? 10.468  -9.259  18.781  1.00 97.64 148 A 1 
ATOM 1173 O O   . GLY A 1 148 ? 11.008  -8.541  17.942  1.00 97.46 148 A 1 
ATOM 1174 N N   . PRO A 1 149 ? 9.269   -8.940  19.309  1.00 96.13 149 A 1 
ATOM 1175 C CA  . PRO A 1 149 ? 8.555   -7.721  18.944  1.00 96.31 149 A 1 
ATOM 1176 C C   . PRO A 1 149 ? 9.404   -6.464  19.175  1.00 96.81 149 A 1 
ATOM 1177 O O   . PRO A 1 149 ? 9.925   -6.261  20.269  1.00 95.83 149 A 1 
ATOM 1178 C CB  . PRO A 1 149 ? 7.291   -7.707  19.808  1.00 95.62 149 A 1 
ATOM 1179 C CG  . PRO A 1 149 ? 7.071   -9.183  20.135  1.00 93.89 149 A 1 
ATOM 1180 C CD  . PRO A 1 149 ? 8.492   -9.725  20.250  1.00 95.41 149 A 1 
ATOM 1181 N N   . GLY A 1 150 ? 9.511   -5.617  18.154  1.00 93.95 150 A 1 
ATOM 1182 C CA  . GLY A 1 150 ? 10.341  -4.411  18.158  1.00 94.17 150 A 1 
ATOM 1183 C C   . GLY A 1 150 ? 11.744  -4.598  17.582  1.00 94.91 150 A 1 
ATOM 1184 O O   . GLY A 1 150 ? 12.377  -3.603  17.236  1.00 93.12 150 A 1 
ATOM 1185 N N   . ASP A 1 151 ? 12.231  -5.838  17.436  1.00 94.88 151 A 1 
ATOM 1186 C CA  . ASP A 1 151 ? 13.517  -6.095  16.799  1.00 95.28 151 A 1 
ATOM 1187 C C   . ASP A 1 151 ? 13.405  -5.963  15.277  1.00 95.27 151 A 1 
ATOM 1188 O O   . ASP A 1 151 ? 12.361  -6.224  14.672  1.00 94.86 151 A 1 
ATOM 1189 C CB  . ASP A 1 151 ? 14.074  -7.475  17.182  1.00 95.31 151 A 1 
ATOM 1190 C CG  . ASP A 1 151 ? 14.343  -7.662  18.676  1.00 95.28 151 A 1 
ATOM 1191 O OD1 . ASP A 1 151 ? 14.638  -6.664  19.368  1.00 89.83 151 A 1 
ATOM 1192 O OD2 . ASP A 1 151 ? 14.273  -8.832  19.127  1.00 89.46 151 A 1 
ATOM 1193 N N   . SER A 1 152 ? 14.521  -5.572  14.651  1.00 94.43 152 A 1 
ATOM 1194 C CA  . SER A 1 152 ? 14.628  -5.431  13.203  1.00 94.93 152 A 1 
ATOM 1195 C C   . SER A 1 152 ? 15.937  -5.997  12.675  1.00 94.50 152 A 1 
ATOM 1196 O O   . SER A 1 152 ? 16.937  -6.074  13.390  1.00 94.07 152 A 1 
ATOM 1197 C CB  . SER A 1 152 ? 14.461  -3.969  12.787  1.00 94.53 152 A 1 
ATOM 1198 O OG  . SER A 1 152 ? 15.494  -3.153  13.317  1.00 91.44 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? 15.941  -6.358  11.398  1.00 94.85 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? 17.127  -6.797  10.671  1.00 94.57 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? 17.111  -6.214  9.258   1.00 93.91 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? 16.064  -6.087  8.635   1.00 93.64 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? 17.255  -8.335  10.706  1.00 93.86 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? 18.588  -8.769  10.057  1.00 90.99 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? 16.047  -9.041  10.057  1.00 90.66 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? 18.935  -10.235 10.289  1.00 88.21 153 A 1 
ATOM 1207 N N   . TYR A 1 154 ? 18.310  -5.850  8.771   1.00 92.99 154 A 1 
ATOM 1208 C CA  . TYR A 1 154 ? 18.538  -5.411  7.398   1.00 93.22 154 A 1 
ATOM 1209 C C   . TYR A 1 154 ? 19.667  -6.253  6.807   1.00 92.93 154 A 1 
ATOM 1210 O O   . TYR A 1 154 ? 20.713  -6.385  7.441   1.00 91.66 154 A 1 
ATOM 1211 C CB  . TYR A 1 154 ? 18.880  -3.919  7.389   1.00 92.54 154 A 1 
ATOM 1212 C CG  . TYR A 1 154 ? 18.835  -3.298  6.009   1.00 91.22 154 A 1 
ATOM 1213 C CD1 . TYR A 1 154 ? 19.877  -3.517  5.089   1.00 85.59 154 A 1 
ATOM 1214 C CD2 . TYR A 1 154 ? 17.742  -2.493  5.652   1.00 85.81 154 A 1 
ATOM 1215 C CE1 . TYR A 1 154 ? 19.820  -2.932  3.813   1.00 83.29 154 A 1 
ATOM 1216 C CE2 . TYR A 1 154 ? 17.683  -1.900  4.381   1.00 82.82 154 A 1 
ATOM 1217 C CZ  . TYR A 1 154 ? 18.725  -2.116  3.461   1.00 86.32 154 A 1 
ATOM 1218 O OH  . TYR A 1 154 ? 18.672  -1.529  2.240   1.00 83.96 154 A 1 
ATOM 1219 N N   . TYR A 1 155 ? 19.475  -6.812  5.609   1.00 92.30 155 A 1 
ATOM 1220 C CA  . TYR A 1 155 ? 20.436  -7.749  5.032   1.00 91.92 155 A 1 
ATOM 1221 C C   . TYR A 1 155 ? 20.439  -7.739  3.500   1.00 91.70 155 A 1 
ATOM 1222 O O   . TYR A 1 155 ? 19.501  -7.271  2.850   1.00 90.58 155 A 1 
ATOM 1223 C CB  . TYR A 1 155 ? 20.179  -9.158  5.586   1.00 91.50 155 A 1 
ATOM 1224 C CG  . TYR A 1 155 ? 18.797  -9.719  5.323   1.00 91.31 155 A 1 
ATOM 1225 C CD1 . TYR A 1 155 ? 17.712  -9.333  6.135   1.00 85.54 155 A 1 
ATOM 1226 C CD2 . TYR A 1 155 ? 18.593  -10.632 4.276   1.00 85.82 155 A 1 
ATOM 1227 C CE1 . TYR A 1 155 ? 16.430  -9.855  5.901   1.00 83.77 155 A 1 
ATOM 1228 C CE2 . TYR A 1 155 ? 17.311  -11.159 4.040   1.00 84.21 155 A 1 
ATOM 1229 C CZ  . TYR A 1 155 ? 16.228  -10.770 4.854   1.00 88.34 155 A 1 
ATOM 1230 O OH  . TYR A 1 155 ? 14.989  -11.276 4.629   1.00 86.91 155 A 1 
ATOM 1231 N N   . ASP A 1 156 ? 21.540  -8.262  2.934   1.00 89.86 156 A 1 
ATOM 1232 C CA  . ASP A 1 156 ? 21.643  -8.569  1.512   1.00 89.85 156 A 1 
ATOM 1233 C C   . ASP A 1 156 ? 20.883  -9.871  1.227   1.00 88.87 156 A 1 
ATOM 1234 O O   . ASP A 1 156 ? 21.191  -10.929 1.785   1.00 87.54 156 A 1 
ATOM 1235 C CB  . ASP A 1 156 ? 23.121  -8.656  1.099   1.00 89.72 156 A 1 
ATOM 1236 C CG  . ASP A 1 156 ? 23.303  -8.702  -0.426  1.00 87.36 156 A 1 
ATOM 1237 O OD1 . ASP A 1 156 ? 22.436  -9.279  -1.116  1.00 81.54 156 A 1 
ATOM 1238 O OD2 . ASP A 1 156 ? 24.295  -8.120  -0.912  1.00 80.50 156 A 1 
ATOM 1239 N N   . SER A 1 157 ? 19.886  -9.799  0.362   1.00 86.73 157 A 1 
ATOM 1240 C CA  . SER A 1 157 ? 19.023  -10.940 0.048   1.00 85.24 157 A 1 
ATOM 1241 C C   . SER A 1 157 ? 19.680  -11.966 -0.880  1.00 84.05 157 A 1 
ATOM 1242 O O   . SER A 1 157 ? 19.095  -13.023 -1.141  1.00 81.43 157 A 1 
ATOM 1243 C CB  . SER A 1 157 ? 17.709  -10.443 -0.546  1.00 82.53 157 A 1 
ATOM 1244 O OG  . SER A 1 157 ? 17.047  -9.575  0.357   1.00 74.54 157 A 1 
ATOM 1245 N N   . GLN A 1 158 ? 20.901  -11.690 -1.383  1.00 86.04 158 A 1 
ATOM 1246 C CA  . GLN A 1 158 ? 21.720  -12.683 -2.081  1.00 86.22 158 A 1 
ATOM 1247 C C   . GLN A 1 158 ? 22.316  -13.718 -1.119  1.00 87.10 158 A 1 
ATOM 1248 O O   . GLN A 1 158 ? 22.607  -14.840 -1.539  1.00 85.59 158 A 1 
ATOM 1249 C CB  . GLN A 1 158 ? 22.831  -11.998 -2.886  1.00 85.72 158 A 1 
ATOM 1250 C CG  . GLN A 1 158 ? 22.256  -11.064 -3.958  1.00 81.61 158 A 1 
ATOM 1251 C CD  . GLN A 1 158 ? 23.310  -10.520 -4.918  1.00 74.66 158 A 1 
ATOM 1252 O OE1 . GLN A 1 158 ? 24.511  -10.685 -4.807  1.00 67.64 158 A 1 
ATOM 1253 N NE2 . GLN A 1 158 ? 22.891  -9.860  -5.978  1.00 65.25 158 A 1 
ATOM 1254 N N   . GLU A 1 159 ? 22.457  -13.382 0.162   1.00 88.57 159 A 1 
ATOM 1255 C CA  . GLU A 1 159 ? 22.829  -14.357 1.182   1.00 89.31 159 A 1 
ATOM 1256 C C   . GLU A 1 159 ? 21.674  -15.344 1.430   1.00 88.83 159 A 1 
ATOM 1257 O O   . GLU A 1 159 ? 20.515  -14.926 1.510   1.00 86.74 159 A 1 
ATOM 1258 C CB  . GLU A 1 159 ? 23.222  -13.646 2.487   1.00 89.60 159 A 1 
ATOM 1259 C CG  . GLU A 1 159 ? 24.541  -12.859 2.364   1.00 85.85 159 A 1 
ATOM 1260 C CD  . GLU A 1 159 ? 25.753  -13.752 2.056   1.00 86.15 159 A 1 
ATOM 1261 O OE1 . GLU A 1 159 ? 26.724  -13.256 1.453   1.00 77.32 159 A 1 
ATOM 1262 O OE2 . GLU A 1 159 ? 25.715  -14.955 2.439   1.00 78.86 159 A 1 
ATOM 1263 N N   . PRO A 1 160 ? 21.948  -16.654 1.592   1.00 88.04 160 A 1 
ATOM 1264 C CA  . PRO A 1 160 ? 20.918  -17.614 1.981   1.00 88.72 160 A 1 
ATOM 1265 C C   . PRO A 1 160 ? 20.244  -17.193 3.289   1.00 89.09 160 A 1 
ATOM 1266 O O   . PRO A 1 160 ? 20.888  -17.127 4.335   1.00 87.60 160 A 1 
ATOM 1267 C CB  . PRO A 1 160 ? 21.626  -18.969 2.106   1.00 88.10 160 A 1 
ATOM 1268 C CG  . PRO A 1 160 ? 22.840  -18.813 1.191   1.00 84.83 160 A 1 
ATOM 1269 C CD  . PRO A 1 160 ? 23.205  -17.337 1.351   1.00 86.58 160 A 1 
ATOM 1270 N N   . HIS A 1 161 ? 18.948  -16.922 3.227   1.00 87.76 161 A 1 
ATOM 1271 C CA  . HIS A 1 161 ? 18.208  -16.391 4.366   1.00 86.98 161 A 1 
ATOM 1272 C C   . HIS A 1 161 ? 16.836  -17.042 4.542   1.00 85.27 161 A 1 
ATOM 1273 O O   . HIS A 1 161 ? 16.221  -17.564 3.609   1.00 82.72 161 A 1 
ATOM 1274 C CB  . HIS A 1 161 ? 18.098  -14.860 4.250   1.00 86.49 161 A 1 
ATOM 1275 C CG  . HIS A 1 161 ? 17.294  -14.425 3.065   1.00 86.38 161 A 1 
ATOM 1276 N ND1 . HIS A 1 161 ? 17.772  -14.229 1.789   1.00 81.06 161 A 1 
ATOM 1277 C CD2 . HIS A 1 161 ? 15.945  -14.198 3.032   1.00 80.86 161 A 1 
ATOM 1278 C CE1 . HIS A 1 161 ? 16.734  -13.878 1.013   1.00 82.27 161 A 1 
ATOM 1279 N NE2 . HIS A 1 161 ? 15.603  -13.856 1.723   1.00 82.87 161 A 1 
ATOM 1280 N N   . GLY A 1 162 ? 16.350  -17.007 5.778   1.00 87.75 162 A 1 
ATOM 1281 C CA  . GLY A 1 162 ? 15.032  -17.519 6.115   1.00 86.66 162 A 1 
ATOM 1282 C C   . GLY A 1 162 ? 14.713  -17.377 7.594   1.00 87.76 162 A 1 
ATOM 1283 O O   . GLY A 1 162 ? 15.583  -17.135 8.423   1.00 86.69 162 A 1 
ATOM 1284 N N   . MET A 1 163 ? 13.449  -17.556 7.927   1.00 89.62 163 A 1 
ATOM 1285 C CA  . MET A 1 163 ? 12.947  -17.427 9.289   1.00 88.93 163 A 1 
ATOM 1286 C C   . MET A 1 163 ? 11.878  -18.475 9.577   1.00 88.71 163 A 1 
ATOM 1287 O O   . MET A 1 163 ? 11.245  -19.017 8.668   1.00 86.25 163 A 1 
ATOM 1288 C CB  . MET A 1 163 ? 12.453  -15.987 9.548   1.00 85.69 163 A 1 
ATOM 1289 C CG  . MET A 1 163 ? 11.222  -15.570 8.727   1.00 78.74 163 A 1 
ATOM 1290 S SD  . MET A 1 163 ? 11.476  -15.358 6.936   1.00 78.05 163 A 1 
ATOM 1291 C CE  . MET A 1 163 ? 12.310  -13.752 6.897   1.00 67.86 163 A 1 
ATOM 1292 N N   . LYS A 1 164 ? 11.674  -18.760 10.869  1.00 89.05 164 A 1 
ATOM 1293 C CA  . LYS A 1 164 ? 10.539  -19.545 11.359  1.00 89.19 164 A 1 
ATOM 1294 C C   . LYS A 1 164 ? 9.999   -18.958 12.651  1.00 90.39 164 A 1 
ATOM 1295 O O   . LYS A 1 164 ? 10.758  -18.421 13.453  1.00 89.78 164 A 1 
ATOM 1296 C CB  . LYS A 1 164 ? 10.918  -21.022 11.527  1.00 86.28 164 A 1 
ATOM 1297 C CG  . LYS A 1 164 ? 11.956  -21.285 12.630  1.00 78.84 164 A 1 
ATOM 1298 C CD  . LYS A 1 164 ? 12.268  -22.782 12.726  1.00 76.40 164 A 1 
ATOM 1299 C CE  . LYS A 1 164 ? 13.324  -23.032 13.803  1.00 65.81 164 A 1 
ATOM 1300 N NZ  . LYS A 1 164 ? 13.776  -24.447 13.801  1.00 59.64 164 A 1 
ATOM 1301 N N   . ALA A 1 165 ? 8.705   -19.130 12.886  1.00 90.40 165 A 1 
ATOM 1302 C CA  . ALA A 1 165 ? 8.121   -18.851 14.190  1.00 90.18 165 A 1 
ATOM 1303 C C   . ALA A 1 165 ? 8.656   -19.843 15.240  1.00 89.84 165 A 1 
ATOM 1304 O O   . ALA A 1 165 ? 8.796   -21.040 14.975  1.00 88.70 165 A 1 
ATOM 1305 C CB  . ALA A 1 165 ? 6.593   -18.883 14.073  1.00 89.83 165 A 1 
ATOM 1306 N N   . ILE A 1 166 ? 8.949   -19.335 16.450  1.00 91.81 166 A 1 
ATOM 1307 C CA  . ILE A 1 166 ? 9.367   -20.131 17.613  1.00 91.72 166 A 1 
ATOM 1308 C C   . ILE A 1 166 ? 8.452   -19.860 18.813  1.00 91.00 166 A 1 
ATOM 1309 O O   . ILE A 1 166 ? 7.679   -18.904 18.823  1.00 89.54 166 A 1 
ATOM 1310 C CB  . ILE A 1 166 ? 10.868  -19.928 17.938  1.00 91.75 166 A 1 
ATOM 1311 C CG1 . ILE A 1 166 ? 11.196  -18.462 18.295  1.00 90.30 166 A 1 
ATOM 1312 C CG2 . ILE A 1 166 ? 11.742  -20.439 16.781  1.00 88.71 166 A 1 
ATOM 1313 C CD1 . ILE A 1 166 ? 12.612  -18.268 18.858  1.00 88.59 166 A 1 
ATOM 1314 N N   . GLY A 1 167 ? 8.512   -20.731 19.832  1.00 90.06 167 A 1 
ATOM 1315 C CA  . GLY A 1 167 ? 7.672   -20.582 21.026  1.00 89.41 167 A 1 
ATOM 1316 C C   . GLY A 1 167 ? 6.231   -21.092 20.871  1.00 89.25 167 A 1 
ATOM 1317 O O   . GLY A 1 167 ? 5.417   -20.870 21.756  1.00 85.06 167 A 1 
ATOM 1318 N N   . GLY A 1 168 ? 5.914   -21.777 19.772  1.00 86.81 168 A 1 
ATOM 1319 C CA  . GLY A 1 168 ? 4.600   -22.405 19.562  1.00 85.72 168 A 1 
ATOM 1320 C C   . GLY A 1 168 ? 3.463   -21.438 19.213  1.00 86.35 168 A 1 
ATOM 1321 O O   . GLY A 1 168 ? 2.319   -21.866 19.088  1.00 82.65 168 A 1 
ATOM 1322 N N   . THR A 1 169 ? 3.771   -20.145 19.031  1.00 87.79 169 A 1 
ATOM 1323 C CA  . THR A 1 169 ? 2.810   -19.113 18.622  1.00 87.80 169 A 1 
ATOM 1324 C C   . THR A 1 169 ? 3.111   -18.614 17.209  1.00 88.16 169 A 1 
ATOM 1325 O O   . THR A 1 169 ? 4.224   -18.763 16.704  1.00 86.00 169 A 1 
ATOM 1326 C CB  . THR A 1 169 ? 2.791   -17.943 19.615  1.00 85.39 169 A 1 
ATOM 1327 O OG1 . THR A 1 169 ? 4.079   -17.404 19.776  1.00 78.74 169 A 1 
ATOM 1328 C CG2 . THR A 1 169 ? 2.309   -18.381 20.998  1.00 76.55 169 A 1 
ATOM 1329 N N   . LYS A 1 170 ? 2.115   -18.014 16.563  1.00 88.89 170 A 1 
ATOM 1330 C CA  . LYS A 1 170 ? 2.322   -17.317 15.284  1.00 88.92 170 A 1 
ATOM 1331 C C   . LYS A 1 170 ? 3.260   -16.131 15.486  1.00 90.66 170 A 1 
ATOM 1332 O O   . LYS A 1 170 ? 3.221   -15.493 16.535  1.00 89.44 170 A 1 
ATOM 1333 C CB  . LYS A 1 170 ? 0.980   -16.848 14.708  1.00 85.50 170 A 1 
ATOM 1334 C CG  . LYS A 1 170 ? 0.069   -18.022 14.324  1.00 76.76 170 A 1 
ATOM 1335 C CD  . LYS A 1 170 ? -1.211  -17.483 13.688  1.00 74.28 170 A 1 
ATOM 1336 C CE  . LYS A 1 170 ? -2.017  -18.606 13.032  1.00 64.89 170 A 1 
ATOM 1337 N NZ  . LYS A 1 170 ? -2.756  -18.071 11.864  1.00 58.69 170 A 1 
ATOM 1338 N N   . ALA A 1 171 ? 4.060   -15.823 14.479  1.00 90.54 171 A 1 
ATOM 1339 C CA  . ALA A 1 171 ? 4.864   -14.610 14.443  1.00 91.42 171 A 1 
ATOM 1340 C C   . ALA A 1 171 ? 4.544   -13.822 13.176  1.00 91.84 171 A 1 
ATOM 1341 O O   . ALA A 1 171 ? 4.425   -14.406 12.097  1.00 91.22 171 A 1 
ATOM 1342 C CB  . ALA A 1 171 ? 6.345   -14.972 14.555  1.00 91.82 171 A 1 
ATOM 1343 N N   . ARG A 1 172 ? 4.403   -12.503 13.312  1.00 91.65 172 A 1 
ATOM 1344 C CA  . ARG A 1 172 ? 4.188   -11.587 12.191  1.00 92.66 172 A 1 
ATOM 1345 C C   . ARG A 1 172 ? 5.232   -10.490 12.180  1.00 93.44 172 A 1 
ATOM 1346 O O   . ARG A 1 172 ? 5.625   -9.980  13.225  1.00 93.43 172 A 1 
ATOM 1347 C CB  . ARG A 1 172 ? 2.789   -10.980 12.220  1.00 92.04 172 A 1 
ATOM 1348 C CG  . ARG A 1 172 ? 1.712   -12.011 11.877  1.00 87.91 172 A 1 
ATOM 1349 C CD  . ARG A 1 172 ? 0.361   -11.323 11.931  1.00 85.78 172 A 1 
ATOM 1350 N NE  . ARG A 1 172 ? -0.726  -12.251 11.638  1.00 77.48 172 A 1 
ATOM 1351 C CZ  . ARG A 1 172 ? -1.985  -12.067 11.966  1.00 72.52 172 A 1 
ATOM 1352 N NH1 . ARG A 1 172 ? -2.380  -11.003 12.609  1.00 67.80 172 A 1 
ATOM 1353 N NH2 . ARG A 1 172 ? -2.872  -12.960 11.659  1.00 61.92 172 A 1 
ATOM 1354 N N   . PHE A 1 173 ? 5.646   -10.111 10.990  1.00 92.26 173 A 1 
ATOM 1355 C CA  . PHE A 1 173 ? 6.618   -9.050  10.772  1.00 92.15 173 A 1 
ATOM 1356 C C   . PHE A 1 173 ? 6.287   -8.269  9.502   1.00 92.94 173 A 1 
ATOM 1357 O O   . PHE A 1 173 ? 5.575   -8.757  8.619   1.00 92.85 173 A 1 
ATOM 1358 C CB  . PHE A 1 173 ? 8.032   -9.648  10.757  1.00 91.46 173 A 1 
ATOM 1359 C CG  . PHE A 1 173 ? 8.302   -10.650 9.652   1.00 90.63 173 A 1 
ATOM 1360 C CD1 . PHE A 1 173 ? 7.876   -11.985 9.777   1.00 84.91 173 A 1 
ATOM 1361 C CD2 . PHE A 1 173 ? 9.011   -10.252 8.505   1.00 85.33 173 A 1 
ATOM 1362 C CE1 . PHE A 1 173 ? 8.160   -12.913 8.765   1.00 82.95 173 A 1 
ATOM 1363 C CE2 . PHE A 1 173 ? 9.295   -11.180 7.495   1.00 83.18 173 A 1 
ATOM 1364 C CZ  . PHE A 1 173 ? 8.872   -12.514 7.623   1.00 86.38 173 A 1 
ATOM 1365 N N   . LEU A 1 174 ? 6.773   -7.032  9.439   1.00 92.85 174 A 1 
ATOM 1366 C CA  . LEU A 1 174 ? 6.831   -6.254  8.207   1.00 93.45 174 A 1 
ATOM 1367 C C   . LEU A 1 174 ? 8.112   -6.624  7.476   1.00 93.76 174 A 1 
ATOM 1368 O O   . LEU A 1 174 ? 9.175   -6.583  8.088   1.00 93.01 174 A 1 
ATOM 1369 C CB  . LEU A 1 174 ? 6.804   -4.752  8.522   1.00 92.84 174 A 1 
ATOM 1370 C CG  . LEU A 1 174 ? 5.492   -4.266  9.154   1.00 83.29 174 A 1 
ATOM 1371 C CD1 . LEU A 1 174 ? 5.617   -2.795  9.536   1.00 77.09 174 A 1 
ATOM 1372 C CD2 . LEU A 1 174 ? 4.306   -4.415  8.204   1.00 78.17 174 A 1 
ATOM 1373 N N   . ALA A 1 175 ? 8.012   -6.933  6.193   1.00 91.46 175 A 1 
ATOM 1374 C CA  . ALA A 1 175 ? 9.148   -7.115  5.301   1.00 90.16 175 A 1 
ATOM 1375 C C   . ALA A 1 175 ? 9.106   -6.043  4.212   1.00 89.68 175 A 1 
ATOM 1376 O O   . ALA A 1 175 ? 8.053   -5.819  3.611   1.00 88.93 175 A 1 
ATOM 1377 C CB  . ALA A 1 175 ? 9.109   -8.536  4.716   1.00 89.64 175 A 1 
ATOM 1378 N N   . VAL A 1 176 ? 10.241  -5.380  3.941   1.00 88.47 176 A 1 
ATOM 1379 C CA  . VAL A 1 176 ? 10.390  -4.451  2.815   1.00 88.56 176 A 1 
ATOM 1380 C C   . VAL A 1 176 ? 11.533  -4.931  1.938   1.00 87.98 176 A 1 
ATOM 1381 O O   . VAL A 1 176 ? 12.682  -4.939  2.368   1.00 86.83 176 A 1 
ATOM 1382 C CB  . VAL A 1 176 ? 10.605  -3.000  3.275   1.00 89.02 176 A 1 
ATOM 1383 C CG1 . VAL A 1 176 ? 10.611  -2.050  2.067   1.00 86.10 176 A 1 
ATOM 1384 C CG2 . VAL A 1 176 ? 9.496   -2.535  4.226   1.00 84.82 176 A 1 
ATOM 1385 N N   . ILE A 1 177 ? 11.212  -5.314  0.711   1.00 84.78 177 A 1 
ATOM 1386 C CA  . ILE A 1 177 ? 12.184  -5.764  -0.291  1.00 82.62 177 A 1 
ATOM 1387 C C   . ILE A 1 177 ? 12.540  -4.577  -1.185  1.00 81.74 177 A 1 
ATOM 1388 O O   . ILE A 1 177 ? 11.641  -3.929  -1.725  1.00 78.54 177 A 1 
ATOM 1389 C CB  . ILE A 1 177 ? 11.631  -6.966  -1.082  1.00 79.79 177 A 1 
ATOM 1390 C CG1 . ILE A 1 177 ? 11.260  -8.094  -0.087  1.00 76.53 177 A 1 
ATOM 1391 C CG2 . ILE A 1 177 ? 12.660  -7.442  -2.125  1.00 73.88 177 A 1 
ATOM 1392 C CD1 . ILE A 1 177 ? 10.597  -9.300  -0.740  1.00 68.03 177 A 1 
ATOM 1393 N N   . LEU A 1 178 ? 13.852  -4.300  -1.330  1.00 83.21 178 A 1 
ATOM 1394 C CA  . LEU A 1 178 ? 14.434  -3.110  -1.949  1.00 83.04 178 A 1 
ATOM 1395 C C   . LEU A 1 178 ? 15.252  -3.437  -3.199  1.00 76.62 178 A 1 
ATOM 1396 O O   . LEU A 1 178 ? 15.882  -4.513  -3.250  1.00 71.85 178 A 1 
ATOM 1397 C CB  . LEU A 1 178 ? 15.286  -2.369  -0.899  1.00 81.12 178 A 1 
ATOM 1398 C CG  . LEU A 1 178 ? 14.523  -1.887  0.348   1.00 80.32 178 A 1 
ATOM 1399 C CD1 . LEU A 1 178 ? 15.516  -1.426  1.413   1.00 77.77 178 A 1 
ATOM 1400 C CD2 . LEU A 1 178 ? 13.603  -0.718  0.028   1.00 76.19 178 A 1 
ATOM 1401 O OXT . LEU A 1 178 ? 15.259  -2.547  -4.078  1.00 75.19 178 A 1 
#
