# 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_if06937
#
_entry.id if06937
#
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 LEU 2   
1 n ILE 3   
1 n ILE 4   
1 n THR 5   
1 n ALA 6   
1 n ASN 7   
1 n THR 8   
1 n LEU 9   
1 n THR 10  
1 n TYR 11  
1 n TRP 12  
1 n SER 13  
1 n HIS 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n TYR 18  
1 n ILE 19  
1 n ILE 20  
1 n LYS 21  
1 n PHE 22  
1 n LEU 23  
1 n CYS 24  
1 n ALA 25  
1 n GLU 26  
1 n GLY 27  
1 n GLY 28  
1 n ILE 29  
1 n ALA 30  
1 n MET 31  
1 n LEU 32  
1 n ALA 33  
1 n ASP 34  
1 n THR 35  
1 n ARG 36  
1 n SER 37  
1 n ASN 38  
1 n TYR 39  
1 n LYS 40  
1 n SER 41  
1 n ASN 42  
1 n ARG 43  
1 n GLU 44  
1 n TRP 45  
1 n PHE 46  
1 n PRO 47  
1 n SER 48  
1 n VAL 49  
1 n LEU 50  
1 n ARG 51  
1 n GLY 52  
1 n LYS 53  
1 n ASP 54  
1 n VAL 55  
1 n VAL 56  
1 n LEU 57  
1 n CYS 58  
1 n HIS 59  
1 n THR 60  
1 n SER 61  
1 n ALA 62  
1 n LEU 63  
1 n GLU 64  
1 n CYS 65  
1 n LEU 66  
1 n GLY 67  
1 n GLN 68  
1 n PHE 69  
1 n PRO 70  
1 n GLY 71  
1 n TYR 72  
1 n VAL 73  
1 n ASN 74  
1 n GLU 75  
1 n ASN 76  
1 n GLN 77  
1 n ILE 78  
1 n ASP 79  
1 n VAL 80  
1 n TYR 81  
1 n ALA 82  
1 n LYS 83  
1 n LYS 84  
1 n ARG 85  
1 n GLU 86  
1 n GLN 87  
1 n TYR 88  
1 n GLU 89  
1 n ASN 90  
1 n ILE 91  
1 n ASN 92  
1 n TRP 93  
1 n TYR 94  
1 n LEU 95  
1 n VAL 96  
1 n ASP 97  
1 n GLY 98  
1 n PHE 99  
1 n ASP 100 
1 n ASP 101 
1 n MET 102 
1 n GLU 103 
1 n ILE 104 
1 n VAL 105 
1 n ASN 106 
1 n ILE 107 
1 n ALA 108 
1 n GLY 109 
1 n LEU 110 
1 n HIS 111 
1 n CYS 112 
1 n THR 113 
1 n SER 114 
1 n LEU 115 
1 n ASN 116 
1 n GLN 117 
1 n THR 118 
1 n VAL 119 
1 n ASN 120 
1 n ASP 121 
1 n MET 122 
1 n LEU 123 
1 n ARG 124 
1 n ASP 125 
1 n TYR 126 
1 n ASP 127 
1 n GLU 128 
1 n ILE 129 
1 n ASP 130 
1 n GLU 131 
1 n GLN 132 
1 n SER 133 
1 n LEU 134 
1 n VAL 135 
1 n GLN 136 
1 n ALA 137 
1 n LEU 138 
1 n ALA 139 
1 n ASP 140 
1 n TYR 141 
1 n TYR 142 
1 n TYR 143 
1 n GLU 144 
1 n ASN 145 
1 n GLY 146 
1 n ALA 147 
1 n SER 148 
1 n PHE 149 
1 n ASP 150 
1 n GLY 151 
1 n LEU 152 
1 n ARG 153 
1 n ILE 154 
1 n ALA 155 
1 n PRO 156 
1 n GLN 157 
1 n HIS 158 
1 n THR 159 
1 n ASP 160 
1 n ARG 161 
1 n PHE 162 
1 n ASN 163 
1 n ALA 164 
1 n ILE 165 
1 n LYS 166 
1 n ASP 167 
1 n TRP 168 
1 n ALA 169 
1 n VAL 170 
1 n GLU 171 
1 n PHE 172 
1 n TYR 173 
1 n ILE 174 
1 n TYR 175 
1 n GLU 176 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:21:04)"
_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 82.88
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
#
_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   ? -29.178 -35.462 35.237  1.00 49.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.064 -34.282 35.159  1.00 63.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.303 -33.113 35.768  1.00 63.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.168 -33.069 36.984  1.00 60.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.386 -34.584 35.894  1.00 59.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.511 -33.602 35.557  1.00 53.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.132 -34.155 36.177  1.00 50.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.172 -33.383 37.817  1.00 43.99 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -28.681 -32.245 34.941  1.00 55.06 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -27.954 -31.072 35.441  1.00 60.51 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -28.989 -30.009 35.825  1.00 60.01 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -29.708 -29.505 34.959  1.00 59.34 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -26.960 -30.537 34.382  1.00 59.37 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -25.486 -30.582 34.816  1.00 54.85 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -24.806 -31.853 34.312  1.00 49.81 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -24.714 -29.373 34.277  1.00 55.94 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -29.105 -29.700 37.104  1.00 52.52 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -29.950 -28.609 37.595  1.00 58.48 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -29.136 -27.322 37.445  1.00 57.82 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -28.310 -26.991 38.293  1.00 56.97 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -30.431 -28.869 39.045  1.00 58.19 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -31.233 -30.191 39.127  1.00 54.70 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -31.289 -27.686 39.539  1.00 53.02 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -31.648 -30.596 40.549  1.00 50.04 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -29.348 -26.607 36.327  1.00 56.89 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -28.837 -25.246 36.158  1.00 60.84 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -29.709 -24.348 37.035  1.00 59.84 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -30.886 -24.136 36.745  1.00 60.62 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -28.833 -24.818 34.672  1.00 60.51 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -27.958 -25.784 33.838  1.00 59.73 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -28.329 -23.370 34.542  1.00 57.45 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -27.956 -25.495 32.336  1.00 55.63 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -29.167 -23.864 38.145  1.00 61.27 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -29.892 -22.974 39.053  1.00 65.80 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -30.005 -21.578 38.437  1.00 64.19 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -29.099 -21.127 37.735  1.00 64.12 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -29.247 -22.926 40.449  1.00 64.39 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -27.928 -22.433 40.380  1.00 60.88 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -29.196 -24.302 41.115  1.00 58.98 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -31.093 -20.853 38.721  1.00 60.94 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -31.311 -19.491 38.221  1.00 67.84 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -30.126 -18.546 38.519  1.00 68.04 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -29.789 -17.696 37.698  1.00 65.41 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -32.616 -18.968 38.832  1.00 68.29 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? -29.430 -18.757 39.632  1.00 55.87 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? -28.241 -17.991 40.012  1.00 64.68 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? -27.055 -18.186 39.053  1.00 62.33 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? -26.321 -17.232 38.809  1.00 62.13 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? -27.844 -18.362 41.453  1.00 64.65 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? -28.764 -17.763 42.505  1.00 61.61 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? -29.640 -16.966 42.229  1.00 56.44 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? -28.600 -18.131 43.752  1.00 56.75 7   A 1 
ATOM 53   N N   . THR A 1 8   ? -26.870 -19.387 38.484  1.00 57.21 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? -25.805 -19.609 37.495  1.00 63.45 8   A 1 
ATOM 55   C C   . THR A 1 8   ? -26.106 -18.893 36.184  1.00 63.53 8   A 1 
ATOM 56   O O   . THR A 1 8   ? -25.216 -18.262 35.628  1.00 64.02 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? -25.521 -21.101 37.245  1.00 61.95 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? -26.683 -21.863 37.077  1.00 58.96 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? -24.764 -21.732 38.414  1.00 61.26 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -27.358 -18.887 35.725  1.00 58.35 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -27.754 -18.192 34.497  1.00 64.46 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -27.586 -16.664 34.622  1.00 64.66 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -27.087 -16.015 33.708  1.00 67.38 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -29.208 -18.582 34.166  1.00 66.63 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -29.561 -18.388 32.683  1.00 63.14 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -28.948 -19.497 31.825  1.00 56.01 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -31.077 -18.425 32.499  1.00 63.22 9   A 1 
ATOM 68   N N   . THR A 1 10  ? -27.942 -16.112 35.793  1.00 61.98 10  A 1 
ATOM 69   C CA  . THR A 1 10  ? -27.774 -14.685 36.103  1.00 66.76 10  A 1 
ATOM 70   C C   . THR A 1 10  ? -26.296 -14.290 36.173  1.00 67.19 10  A 1 
ATOM 71   O O   . THR A 1 10  ? -25.923 -13.233 35.674  1.00 66.62 10  A 1 
ATOM 72   C CB  . THR A 1 10  ? -28.477 -14.329 37.422  1.00 65.79 10  A 1 
ATOM 73   O OG1 . THR A 1 10  ? -29.781 -14.859 37.451  1.00 63.75 10  A 1 
ATOM 74   C CG2 . THR A 1 10  ? -28.634 -12.825 37.617  1.00 62.12 10  A 1 
ATOM 75   N N   . TYR A 1 11  ? -25.435 -15.132 36.740  1.00 60.32 11  A 1 
ATOM 76   C CA  . TYR A 1 11  ? -23.991 -14.886 36.796  1.00 61.52 11  A 1 
ATOM 77   C C   . TYR A 1 11  ? -23.366 -14.839 35.393  1.00 61.59 11  A 1 
ATOM 78   O O   . TYR A 1 11  ? -22.669 -13.879 35.065  1.00 62.95 11  A 1 
ATOM 79   C CB  . TYR A 1 11  ? -23.329 -15.955 37.675  1.00 59.89 11  A 1 
ATOM 80   C CG  . TYR A 1 11  ? -21.834 -15.756 37.834  1.00 60.25 11  A 1 
ATOM 81   C CD1 . TYR A 1 11  ? -20.932 -16.450 37.002  1.00 56.51 11  A 1 
ATOM 82   C CD2 . TYR A 1 11  ? -21.344 -14.857 38.798  1.00 56.21 11  A 1 
ATOM 83   C CE1 . TYR A 1 11  ? -19.546 -16.249 37.137  1.00 51.50 11  A 1 
ATOM 84   C CE2 . TYR A 1 11  ? -19.957 -14.651 38.937  1.00 52.33 11  A 1 
ATOM 85   C CZ  . TYR A 1 11  ? -19.062 -15.349 38.104  1.00 56.55 11  A 1 
ATOM 86   O OH  . TYR A 1 11  ? -17.721 -15.152 38.234  1.00 52.64 11  A 1 
ATOM 87   N N   . TRP A 1 12  ? -23.682 -15.818 34.543  1.00 62.10 12  A 1 
ATOM 88   C CA  . TRP A 1 12  ? -23.169 -15.863 33.166  1.00 63.14 12  A 1 
ATOM 89   C C   . TRP A 1 12  ? -23.673 -14.693 32.309  1.00 63.45 12  A 1 
ATOM 90   O O   . TRP A 1 12  ? -22.901 -14.152 31.525  1.00 63.65 12  A 1 
ATOM 91   C CB  . TRP A 1 12  ? -23.516 -17.214 32.528  1.00 61.99 12  A 1 
ATOM 92   C CG  . TRP A 1 12  ? -22.682 -18.365 33.022  1.00 65.82 12  A 1 
ATOM 93   C CD1 . TRP A 1 12  ? -23.107 -19.365 33.828  1.00 57.14 12  A 1 
ATOM 94   C CD2 . TRP A 1 12  ? -21.273 -18.635 32.765  1.00 61.86 12  A 1 
ATOM 95   N NE1 . TRP A 1 12  ? -22.059 -20.230 34.091  1.00 54.61 12  A 1 
ATOM 96   C CE2 . TRP A 1 12  ? -20.910 -19.830 33.458  1.00 54.68 12  A 1 
ATOM 97   C CE3 . TRP A 1 12  ? -20.267 -17.996 32.009  1.00 56.43 12  A 1 
ATOM 98   C CZ2 . TRP A 1 12  ? -19.610 -20.361 33.406  1.00 60.34 12  A 1 
ATOM 99   C CZ3 . TRP A 1 12  ? -18.963 -18.521 31.950  1.00 53.56 12  A 1 
ATOM 100  C CH2 . TRP A 1 12  ? -18.635 -19.702 32.645  1.00 54.23 12  A 1 
ATOM 101  N N   . SER A 1 13  ? -24.923 -14.250 32.494  1.00 62.13 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? -25.452 -13.087 31.768  1.00 64.13 13  A 1 
ATOM 103  C C   . SER A 1 13  ? -24.772 -11.778 32.182  1.00 62.23 13  A 1 
ATOM 104  O O   . SER A 1 13  ? -24.442 -10.970 31.316  1.00 63.97 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? -26.972 -12.987 31.922  1.00 63.29 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? -27.361 -12.626 33.229  1.00 59.37 13  A 1 
ATOM 107  N N   . HIS A 1 14  ? -24.503 -11.582 33.477  1.00 53.24 14  A 1 
ATOM 108  C CA  . HIS A 1 14  ? -23.791 -10.397 33.969  1.00 60.73 14  A 1 
ATOM 109  C C   . HIS A 1 14  ? -22.316 -10.403 33.562  1.00 58.79 14  A 1 
ATOM 110  O O   . HIS A 1 14  ? -21.796 -9.361  33.173  1.00 62.07 14  A 1 
ATOM 111  C CB  . HIS A 1 14  ? -23.923 -10.278 35.492  1.00 60.47 14  A 1 
ATOM 112  C CG  . HIS A 1 14  ? -25.283 -9.794  35.919  1.00 59.98 14  A 1 
ATOM 113  N ND1 . HIS A 1 14  ? -26.435 -10.540 35.958  1.00 50.87 14  A 1 
ATOM 114  C CD2 . HIS A 1 14  ? -25.616 -8.526  36.328  1.00 48.67 14  A 1 
ATOM 115  C CE1 . HIS A 1 14  ? -27.435 -9.746  36.373  1.00 52.86 14  A 1 
ATOM 116  N NE2 . HIS A 1 14  ? -26.987 -8.510  36.613  1.00 50.62 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? -21.664 -11.568 33.595  1.00 57.89 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? -20.287 -11.720 33.133  1.00 59.54 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? -20.173 -11.427 31.630  1.00 59.76 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? -19.289 -10.678 31.223  1.00 60.34 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? -19.795 -13.137 33.486  1.00 60.03 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? -18.315 -13.389 33.144  1.00 60.63 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? -17.374 -12.506 33.960  1.00 53.74 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? -17.968 -14.851 33.429  1.00 62.68 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -21.094 -11.938 30.815  1.00 61.92 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -21.133 -11.666 29.376  1.00 62.75 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -21.370 -10.175 29.087  1.00 61.58 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -20.667 -9.593  28.268  1.00 64.55 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -22.212 -12.553 28.733  1.00 63.86 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -22.251 -12.480 27.195  1.00 62.73 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -20.994 -13.076 26.564  1.00 55.28 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -23.463 -13.260 26.678  1.00 62.86 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? -22.306 -9.528  29.796  1.00 61.33 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? -22.545 -8.082  29.706  1.00 61.80 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? -21.327 -7.256  30.134  1.00 61.05 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? -21.059 -6.220  29.530  1.00 63.46 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? -23.768 -7.719  30.576  1.00 63.20 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? -25.080 -7.707  29.773  1.00 60.33 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? -26.270 -8.022  30.672  1.00 52.82 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? -25.307 -6.334  29.134  1.00 60.36 17  A 1 
ATOM 141  N N   . TYR A 1 18  ? -20.592 -7.696  31.161  1.00 60.10 18  A 1 
ATOM 142  C CA  . TYR A 1 18  ? -19.369 -7.040  31.612  1.00 61.38 18  A 1 
ATOM 143  C C   . TYR A 1 18  ? -18.253 -7.172  30.571  1.00 60.82 18  A 1 
ATOM 144  O O   . TYR A 1 18  ? -17.631 -6.168  30.238  1.00 62.98 18  A 1 
ATOM 145  C CB  . TYR A 1 18  ? -18.954 -7.601  32.976  1.00 61.77 18  A 1 
ATOM 146  C CG  . TYR A 1 18  ? -17.842 -6.801  33.627  1.00 60.64 18  A 1 
ATOM 147  C CD1 . TYR A 1 18  ? -16.492 -7.165  33.434  1.00 56.61 18  A 1 
ATOM 148  C CD2 . TYR A 1 18  ? -18.160 -5.674  34.411  1.00 56.33 18  A 1 
ATOM 149  C CE1 . TYR A 1 18  ? -15.464 -6.406  34.026  1.00 52.90 18  A 1 
ATOM 150  C CE2 . TYR A 1 18  ? -17.132 -4.910  35.007  1.00 53.97 18  A 1 
ATOM 151  C CZ  . TYR A 1 18  ? -15.785 -5.280  34.811  1.00 55.42 18  A 1 
ATOM 152  O OH  . TYR A 1 18  ? -14.791 -4.547  35.385  1.00 52.37 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? -18.062 -8.361  29.994  1.00 66.84 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? -17.091 -8.605  28.915  1.00 66.09 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? -17.440 -7.764  27.683  1.00 63.72 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? -16.568 -7.094  27.145  1.00 65.39 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? -17.018 -10.114 28.584  1.00 66.84 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? -16.382 -10.893 29.762  1.00 66.31 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? -16.209 -10.368 27.297  1.00 65.37 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? -16.587 -12.408 29.681  1.00 61.47 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? -18.710 -7.726  27.262  1.00 68.97 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? -19.153 -6.901  26.127  1.00 66.50 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? -18.910 -5.415  26.414  1.00 64.43 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? -18.371 -4.711  25.565  1.00 63.73 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? -20.635 -7.189  25.786  1.00 65.96 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? -20.784 -8.615  25.205  1.00 65.41 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? -21.191 -6.158  24.780  1.00 64.40 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? -22.232 -9.117  25.155  1.00 59.95 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? -19.260 -4.924  27.613  1.00 63.41 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? -19.004 -3.528  28.000  1.00 61.47 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? -17.513 -3.207  28.074  1.00 59.35 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? -17.137 -2.117  27.667  1.00 60.28 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? -19.672 -3.204  29.340  1.00 60.85 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? -21.173 -2.944  29.174  1.00 59.28 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? -21.783 -2.604  30.534  1.00 57.46 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? -23.270 -2.275  30.361  1.00 52.71 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? -23.856 -1.806  31.644  1.00 46.65 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? -16.696 -4.123  28.568  1.00 61.14 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? -15.242 -3.978  28.633  1.00 61.09 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? -14.632 -3.903  27.223  1.00 59.94 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? -13.925 -2.949  26.919  1.00 58.27 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? -14.671 -5.126  29.472  1.00 58.74 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? -13.193 -4.989  29.772  1.00 55.79 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? -12.243 -5.632  28.961  1.00 53.08 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? -12.770 -4.202  30.857  1.00 52.92 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? -10.875 -5.482  29.227  1.00 50.12 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? -11.397 -4.051  31.126  1.00 49.44 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? -10.452 -4.689  30.307  1.00 50.75 22  A 1 
ATOM 189  N N   . LEU A 1 23  ? -15.035 -4.814  26.318  1.00 58.82 23  A 1 
ATOM 190  C CA  . LEU A 1 23  ? -14.608 -4.817  24.910  1.00 59.80 23  A 1 
ATOM 191  C C   . LEU A 1 23  ? -15.128 -3.617  24.100  1.00 57.59 23  A 1 
ATOM 192  O O   . LEU A 1 23  ? -14.541 -3.273  23.079  1.00 54.72 23  A 1 
ATOM 193  C CB  . LEU A 1 23  ? -15.080 -6.126  24.255  1.00 58.33 23  A 1 
ATOM 194  C CG  . LEU A 1 23  ? -14.391 -7.403  24.764  1.00 56.26 23  A 1 
ATOM 195  C CD1 . LEU A 1 23  ? -15.095 -8.627  24.174  1.00 54.32 23  A 1 
ATOM 196  C CD2 . LEU A 1 23  ? -12.914 -7.459  24.375  1.00 56.29 23  A 1 
ATOM 197  N N   . CYS A 1 24  ? -16.229 -2.978  24.525  1.00 57.79 24  A 1 
ATOM 198  C CA  . CYS A 1 24  ? -16.747 -1.757  23.899  1.00 58.60 24  A 1 
ATOM 199  C C   . CYS A 1 24  ? -16.165 -0.465  24.508  1.00 55.65 24  A 1 
ATOM 200  O O   . CYS A 1 24  ? -16.274 0.587   23.879  1.00 54.34 24  A 1 
ATOM 201  C CB  . CYS A 1 24  ? -18.279 -1.735  24.008  1.00 57.44 24  A 1 
ATOM 202  S SG  . CYS A 1 24  ? -19.046 -2.958  22.908  1.00 49.45 24  A 1 
ATOM 203  N N   . ALA A 1 25  ? -15.634 -0.506  25.738  1.00 57.06 25  A 1 
ATOM 204  C CA  . ALA A 1 25  ? -15.121 0.662   26.459  1.00 58.51 25  A 1 
ATOM 205  C C   . ALA A 1 25  ? -13.610 0.869   26.278  1.00 56.98 25  A 1 
ATOM 206  O O   . ALA A 1 25  ? -13.161 2.013   26.265  1.00 53.49 25  A 1 
ATOM 207  C CB  . ALA A 1 25  ? -15.496 0.534   27.938  1.00 55.29 25  A 1 
ATOM 208  N N   . GLU A 1 26  ? -12.836 -0.205  26.123  1.00 48.79 26  A 1 
ATOM 209  C CA  . GLU A 1 26  ? -11.439 -0.166  25.687  1.00 52.65 26  A 1 
ATOM 210  C C   . GLU A 1 26  ? -11.427 -0.411  24.183  1.00 51.62 26  A 1 
ATOM 211  O O   . GLU A 1 26  ? -11.872 -1.458  23.730  1.00 48.05 26  A 1 
ATOM 212  C CB  . GLU A 1 26  ? -10.589 -1.176  26.469  1.00 50.01 26  A 1 
ATOM 213  C CG  . GLU A 1 26  ? -10.547 -0.821  27.967  1.00 44.37 26  A 1 
ATOM 214  C CD  . GLU A 1 26  ? -9.419  -1.518  28.747  1.00 41.71 26  A 1 
ATOM 215  O OE1 . GLU A 1 26  ? -9.220  -1.115  29.920  1.00 38.99 26  A 1 
ATOM 216  O OE2 . GLU A 1 26  ? -8.772  -2.445  28.209  1.00 43.13 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? -11.035 0.596   23.407  1.00 49.46 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? -11.138 0.681   21.948  1.00 52.78 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? -11.115 -0.665  21.228  1.00 54.41 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? -10.293 -1.528  21.527  1.00 50.69 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? -12.074 -0.839  20.299  1.00 49.62 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? -12.347 -2.106  19.612  1.00 54.32 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? -11.089 -2.903  19.278  1.00 56.02 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? -10.083 -2.323  18.881  1.00 53.69 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? -11.169 -4.236  19.441  1.00 52.43 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? -10.049 -5.161  19.213  1.00 61.87 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? -9.390  -4.816  17.877  1.00 64.18 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? -9.984  -5.033  16.814  1.00 60.88 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? -10.526 -6.633  19.234  1.00 58.06 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? -11.199 -6.982  20.585  1.00 51.63 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? -9.348  -7.588  18.955  1.00 53.11 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? -11.858 -8.369  20.619  1.00 46.14 29  A 1 
ATOM 233  N N   . ALA A 1 30  ? -8.194  -4.249  17.955  1.00 55.92 30  A 1 
ATOM 234  C CA  . ALA A 1 30  ? -7.395  -3.955  16.784  1.00 63.86 30  A 1 
ATOM 235  C C   . ALA A 1 30  ? -7.068  -5.266  16.068  1.00 65.97 30  A 1 
ATOM 236  O O   . ALA A 1 30  ? -6.619  -6.237  16.680  1.00 63.68 30  A 1 
ATOM 237  C CB  . ALA A 1 30  ? -6.162  -3.208  17.247  1.00 59.10 30  A 1 
ATOM 238  N N   . MET A 1 31  ? -7.357  -5.320  14.773  1.00 65.97 31  A 1 
ATOM 239  C CA  . MET A 1 31  ? -7.067  -6.487  13.955  1.00 73.47 31  A 1 
ATOM 240  C C   . MET A 1 31  ? -5.760  -6.271  13.205  1.00 75.02 31  A 1 
ATOM 241  O O   . MET A 1 31  ? -5.402  -5.142  12.869  1.00 73.40 31  A 1 
ATOM 242  C CB  . MET A 1 31  ? -8.241  -6.790  13.016  1.00 69.94 31  A 1 
ATOM 243  C CG  . MET A 1 31  ? -9.508  -7.172  13.799  1.00 62.33 31  A 1 
ATOM 244  S SD  . MET A 1 31  ? -10.899 -7.761  12.794  1.00 57.42 31  A 1 
ATOM 245  C CE  . MET A 1 31  ? -11.263 -6.266  11.835  1.00 48.30 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -5.052  -7.348  12.922  1.00 68.77 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -3.942  -7.343  11.982  1.00 74.45 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -4.398  -8.038  10.705  1.00 74.50 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -4.982  -9.122  10.761  1.00 73.28 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -2.700  -7.998  12.606  1.00 72.37 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -2.077  -7.198  13.764  1.00 65.77 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -0.984  -8.030  14.441  1.00 61.94 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -1.442  -5.889  13.293  1.00 65.29 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? -4.142  -7.407  9.557   1.00 73.30 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? -4.225  -8.092  8.281   1.00 73.42 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? -3.091  -9.125  8.178   1.00 74.25 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? -2.034  -8.976  8.797   1.00 71.56 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? -4.188  -7.057  7.149   1.00 70.75 33  A 1 
ATOM 259  N N   . ASP A 1 34  ? -3.304  -10.170 7.378   1.00 73.92 34  A 1 
ATOM 260  C CA  . ASP A 1 34  ? -2.249  -11.146 7.105   1.00 78.64 34  A 1 
ATOM 261  C C   . ASP A 1 34  ? -1.014  -10.468 6.501   1.00 78.55 34  A 1 
ATOM 262  O O   . ASP A 1 34  ? -1.120  -9.553  5.677   1.00 77.00 34  A 1 
ATOM 263  C CB  . ASP A 1 34  ? -2.757  -12.241 6.163   1.00 77.02 34  A 1 
ATOM 264  C CG  . ASP A 1 34  ? -3.589  -13.330 6.840   1.00 71.98 34  A 1 
ATOM 265  O OD1 . ASP A 1 34  ? -3.480  -13.489 8.079   1.00 67.92 34  A 1 
ATOM 266  O OD2 . ASP A 1 34  ? -4.253  -14.075 6.086   1.00 69.39 34  A 1 
ATOM 267  N N   . THR A 1 35  ? 0.176   -10.936 6.896   1.00 75.43 35  A 1 
ATOM 268  C CA  . THR A 1 35  ? 1.455   -10.396 6.423   1.00 77.08 35  A 1 
ATOM 269  C C   . THR A 1 35  ? 1.886   -11.054 5.117   1.00 77.56 35  A 1 
ATOM 270  O O   . THR A 1 35  ? 1.509   -12.190 4.818   1.00 76.01 35  A 1 
ATOM 271  C CB  . THR A 1 35  ? 2.566   -10.539 7.475   1.00 74.52 35  A 1 
ATOM 272  O OG1 . THR A 1 35  ? 2.889   -11.894 7.685   1.00 70.34 35  A 1 
ATOM 273  C CG2 . THR A 1 35  ? 2.180   -9.941  8.825   1.00 70.34 35  A 1 
ATOM 274  N N   . ARG A 1 36  ? 2.750   -10.377 4.354   1.00 78.82 36  A 1 
ATOM 275  C CA  . ARG A 1 36  ? 3.307   -10.860 3.081   1.00 79.08 36  A 1 
ATOM 276  C C   . ARG A 1 36  ? 3.938   -12.255 3.187   1.00 79.14 36  A 1 
ATOM 277  O O   . ARG A 1 36  ? 3.835   -13.039 2.244   1.00 76.34 36  A 1 
ATOM 278  C CB  . ARG A 1 36  ? 4.325   -9.820  2.584   1.00 76.85 36  A 1 
ATOM 279  C CG  . ARG A 1 36  ? 5.068   -10.211 1.304   1.00 75.11 36  A 1 
ATOM 280  C CD  . ARG A 1 36  ? 4.134   -10.444 0.121   1.00 70.92 36  A 1 
ATOM 281  N NE  . ARG A 1 36  ? 4.892   -10.913 -1.044  1.00 67.17 36  A 1 
ATOM 282  C CZ  . ARG A 1 36  ? 5.341   -12.150 -1.226  1.00 60.78 36  A 1 
ATOM 283  N NH1 . ARG A 1 36  ? 5.083   -13.121 -0.393  1.00 56.44 36  A 1 
ATOM 284  N NH2 . ARG A 1 36  ? 6.083   -12.416 -2.259  1.00 54.75 36  A 1 
ATOM 285  N N   . SER A 1 37  ? 4.562   -12.571 4.320   1.00 78.69 37  A 1 
ATOM 286  C CA  . SER A 1 37  ? 5.264   -13.843 4.567   1.00 78.85 37  A 1 
ATOM 287  C C   . SER A 1 37  ? 4.361   -15.080 4.496   1.00 79.28 37  A 1 
ATOM 288  O O   . SER A 1 37  ? 4.859   -16.179 4.274   1.00 76.68 37  A 1 
ATOM 289  C CB  . SER A 1 37  ? 5.938   -13.803 5.940   1.00 76.43 37  A 1 
ATOM 290  O OG  . SER A 1 37  ? 6.832   -12.707 6.008   1.00 69.39 37  A 1 
ATOM 291  N N   . ASN A 1 38  ? 3.043   -14.919 4.636   1.00 77.73 38  A 1 
ATOM 292  C CA  . ASN A 1 38  ? 2.077   -16.016 4.509   1.00 79.60 38  A 1 
ATOM 293  C C   . ASN A 1 38  ? 1.749   -16.368 3.044   1.00 81.45 38  A 1 
ATOM 294  O O   . ASN A 1 38  ? 1.031   -17.337 2.797   1.00 78.94 38  A 1 
ATOM 295  C CB  . ASN A 1 38  ? 0.810   -15.648 5.302   1.00 76.96 38  A 1 
ATOM 296  C CG  . ASN A 1 38  ? 1.025   -15.596 6.806   1.00 73.90 38  A 1 
ATOM 297  O OD1 . ASN A 1 38  ? 1.968   -16.145 7.358   1.00 69.25 38  A 1 
ATOM 298  N ND2 . ASN A 1 38  ? 0.129   -14.965 7.528   1.00 68.03 38  A 1 
ATOM 299  N N   . TYR A 1 39  ? 2.271   -15.615 2.069   1.00 75.91 39  A 1 
ATOM 300  C CA  . TYR A 1 39  ? 1.919   -15.727 0.654   1.00 78.07 39  A 1 
ATOM 301  C C   . TYR A 1 39  ? 3.156   -15.887 -0.233  1.00 78.19 39  A 1 
ATOM 302  O O   . TYR A 1 39  ? 4.260   -15.450 0.095   1.00 74.69 39  A 1 
ATOM 303  C CB  . TYR A 1 39  ? 1.086   -14.513 0.241   1.00 77.63 39  A 1 
ATOM 304  C CG  . TYR A 1 39  ? -0.195  -14.364 1.033   1.00 80.31 39  A 1 
ATOM 305  C CD1 . TYR A 1 39  ? -1.372  -15.006 0.605   1.00 76.22 39  A 1 
ATOM 306  C CD2 . TYR A 1 39  ? -0.198  -13.621 2.230   1.00 78.96 39  A 1 
ATOM 307  C CE1 . TYR A 1 39  ? -2.547  -14.915 1.372   1.00 76.10 39  A 1 
ATOM 308  C CE2 . TYR A 1 39  ? -1.370  -13.534 3.003   1.00 77.40 39  A 1 
ATOM 309  C CZ  . TYR A 1 39  ? -2.545  -14.184 2.576   1.00 80.07 39  A 1 
ATOM 310  O OH  . TYR A 1 39  ? -3.673  -14.117 3.335   1.00 77.83 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? 2.981   -16.487 -1.412  1.00 80.86 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? 4.073   -16.677 -2.383  1.00 80.22 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? 4.422   -15.394 -3.141  1.00 80.86 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? 5.543   -15.258 -3.616  1.00 77.34 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? 3.704   -17.781 -3.373  1.00 78.64 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? 3.527   -19.139 -2.689  1.00 74.43 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? 3.118   -20.173 -3.736  1.00 68.46 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? 2.903   -21.523 -3.067  1.00 61.63 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? 2.384   -22.510 -4.041  1.00 51.85 40  A 1 
ATOM 320  N N   . SER A 1 41  ? 3.465   -14.476 -3.289  1.00 79.17 41  A 1 
ATOM 321  C CA  . SER A 1 41  ? 3.657   -13.216 -4.016  1.00 80.78 41  A 1 
ATOM 322  C C   . SER A 1 41  ? 2.693   -12.122 -3.550  1.00 82.71 41  A 1 
ATOM 323  O O   . SER A 1 41  ? 1.631   -12.422 -3.003  1.00 81.58 41  A 1 
ATOM 324  C CB  . SER A 1 41  ? 3.471   -13.460 -5.518  1.00 77.67 41  A 1 
ATOM 325  O OG  . SER A 1 41  ? 2.126   -13.771 -5.834  1.00 75.05 41  A 1 
ATOM 326  N N   . ASN A 1 42  ? 3.008   -10.862 -3.870  1.00 80.63 42  A 1 
ATOM 327  C CA  . ASN A 1 42  ? 2.112   -9.717  -3.660  1.00 80.90 42  A 1 
ATOM 328  C C   . ASN A 1 42  ? 0.788   -9.885  -4.415  1.00 81.87 42  A 1 
ATOM 329  O O   . ASN A 1 42  ? -0.269  -9.492  -3.931  1.00 80.63 42  A 1 
ATOM 330  C CB  . ASN A 1 42  ? 2.847   -8.421  -4.071  1.00 79.46 42  A 1 
ATOM 331  C CG  . ASN A 1 42  ? 4.065   -8.140  -3.204  1.00 75.98 42  A 1 
ATOM 332  O OD1 . ASN A 1 42  ? 4.253   -8.780  -2.181  1.00 70.04 42  A 1 
ATOM 333  N ND2 . ASN A 1 42  ? 4.931   -7.246  -3.604  1.00 69.34 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? 0.808   -10.586 -5.558  1.00 81.08 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? -0.392  -10.918 -6.345  1.00 79.83 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? -1.345  -11.885 -5.636  1.00 82.55 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? -2.505  -11.958 -6.023  1.00 80.48 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? 0.005   -11.513 -7.702  1.00 76.50 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? 0.752   -10.523 -8.600  1.00 68.79 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? 1.045   -11.176 -9.948  1.00 64.20 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? 1.716   -10.244 -10.865 1.00 57.23 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? 2.093   -10.496 -12.107 1.00 50.35 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? 1.903   -11.660 -12.670 1.00 47.22 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? 2.679   -9.564  -12.818 1.00 44.64 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? -0.873  -12.644 -4.666  1.00 81.62 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? -1.717  -13.474 -3.800  1.00 83.12 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? -2.090  -12.727 -2.516  1.00 83.87 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? -3.241  -12.792 -2.083  1.00 82.11 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? -1.000  -14.791 -3.450  1.00 81.53 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? -0.867  -15.746 -4.649  1.00 75.69 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? -0.117  -17.048 -4.306  1.00 74.60 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? 0.125   -17.854 -5.235  1.00 67.26 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 0.255   -17.262 -3.130  1.00 69.84 44  A 1 
ATOM 354  N N   . TRP A 1 45  ? -1.135  -11.983 -1.934  1.00 85.05 45  A 1 
ATOM 355  C CA  . TRP A 1 45  ? -1.301  -11.291 -0.658  1.00 85.92 45  A 1 
ATOM 356  C C   . TRP A 1 45  ? -2.320  -10.152 -0.727  1.00 86.50 45  A 1 
ATOM 357  O O   . TRP A 1 45  ? -3.334  -10.206 -0.025  1.00 86.28 45  A 1 
ATOM 358  C CB  . TRP A 1 45  ? 0.062   -10.789 -0.178  1.00 85.61 45  A 1 
ATOM 359  C CG  . TRP A 1 45  ? 0.028   -10.002 1.095   1.00 84.87 45  A 1 
ATOM 360  C CD1 . TRP A 1 45  ? -0.731  -10.274 2.179   1.00 82.18 45  A 1 
ATOM 361  C CD2 . TRP A 1 45  ? 0.781   -8.805  1.428   1.00 84.49 45  A 1 
ATOM 362  N NE1 . TRP A 1 45  ? -0.499  -9.332  3.159   1.00 80.01 45  A 1 
ATOM 363  C CE2 . TRP A 1 45  ? 0.434   -8.408  2.752   1.00 82.20 45  A 1 
ATOM 364  C CE3 . TRP A 1 45  ? 1.740   -8.024  0.748   1.00 80.20 45  A 1 
ATOM 365  C CZ2 . TRP A 1 45  ? 1.014   -7.295  3.377   1.00 80.97 45  A 1 
ATOM 366  C CZ3 . TRP A 1 45  ? 2.325   -6.907  1.366   1.00 79.89 45  A 1 
ATOM 367  C CH2 . TRP A 1 45  ? 1.968   -6.542  2.680   1.00 78.81 45  A 1 
ATOM 368  N N   . PHE A 1 46  ? -2.118  -9.161  -1.619  1.00 86.80 46  A 1 
ATOM 369  C CA  . PHE A 1 46  ? -3.029  -8.013  -1.685  1.00 87.63 46  A 1 
ATOM 370  C C   . PHE A 1 46  ? -4.496  -8.405  -1.943  1.00 87.70 46  A 1 
ATOM 371  O O   . PHE A 1 46  ? -5.367  -7.933  -1.214  1.00 86.77 46  A 1 
ATOM 372  C CB  . PHE A 1 46  ? -2.554  -6.982  -2.721  1.00 87.83 46  A 1 
ATOM 373  C CG  . PHE A 1 46  ? -1.240  -6.288  -2.446  1.00 88.73 46  A 1 
ATOM 374  C CD1 . PHE A 1 46  ? -0.913  -5.839  -1.154  1.00 84.43 46  A 1 
ATOM 375  C CD2 . PHE A 1 46  ? -0.376  -6.005  -3.520  1.00 84.73 46  A 1 
ATOM 376  C CE1 . PHE A 1 46  ? 0.278   -5.128  -0.933  1.00 83.41 46  A 1 
ATOM 377  C CE2 . PHE A 1 46  ? 0.807   -5.290  -3.298  1.00 83.56 46  A 1 
ATOM 378  C CZ  . PHE A 1 46  ? 1.139   -4.851  -2.005  1.00 86.36 46  A 1 
ATOM 379  N N   . PRO A 1 47  ? -4.830  -9.302  -2.900  1.00 87.96 47  A 1 
ATOM 380  C CA  . PRO A 1 47  ? -6.216  -9.736  -3.063  1.00 87.35 47  A 1 
ATOM 381  C C   . PRO A 1 47  ? -6.770  -10.475 -1.848  1.00 87.17 47  A 1 
ATOM 382  O O   . PRO A 1 47  ? -7.969  -10.387 -1.607  1.00 85.57 47  A 1 
ATOM 383  C CB  . PRO A 1 47  ? -6.236  -10.660 -4.282  1.00 85.70 47  A 1 
ATOM 384  C CG  . PRO A 1 47  ? -5.012  -10.237 -5.063  1.00 82.48 47  A 1 
ATOM 385  C CD  . PRO A 1 47  ? -4.027  -9.859  -3.969  1.00 85.79 47  A 1 
ATOM 386  N N   . SER A 1 48  ? -5.949  -11.217 -1.106  1.00 88.19 48  A 1 
ATOM 387  C CA  . SER A 1 48  ? -6.397  -11.906 0.104   1.00 86.74 48  A 1 
ATOM 388  C C   . SER A 1 48  ? -6.848  -10.925 1.183   1.00 86.64 48  A 1 
ATOM 389  O O   . SER A 1 48  ? -7.857  -11.166 1.839   1.00 84.77 48  A 1 
ATOM 390  C CB  . SER A 1 48  ? -5.285  -12.795 0.651   1.00 85.18 48  A 1 
ATOM 391  O OG  . SER A 1 48  ? -5.816  -13.598 1.683   1.00 73.19 48  A 1 
ATOM 392  N N   . VAL A 1 49  ? -6.141  -9.800  1.318   1.00 87.69 49  A 1 
ATOM 393  C CA  . VAL A 1 49  ? -6.420  -8.784  2.344   1.00 87.54 49  A 1 
ATOM 394  C C   . VAL A 1 49  ? -7.467  -7.765  1.879   1.00 88.10 49  A 1 
ATOM 395  O O   . VAL A 1 49  ? -8.359  -7.393  2.650   1.00 87.52 49  A 1 
ATOM 396  C CB  . VAL A 1 49  ? -5.104  -8.094  2.759   1.00 86.85 49  A 1 
ATOM 397  C CG1 . VAL A 1 49  ? -5.350  -6.992  3.789   1.00 82.29 49  A 1 
ATOM 398  C CG2 . VAL A 1 49  ? -4.123  -9.107  3.372   1.00 82.29 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? -7.383  -7.314  0.626   1.00 88.04 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? -8.100  -6.125  0.144   1.00 88.19 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? -9.312  -6.419  -0.746  1.00 87.52 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? -10.102 -5.514  -1.013  1.00 85.76 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? -7.115  -5.201  -0.590  1.00 89.02 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? -5.910  -4.731  0.246   1.00 89.01 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? -5.053  -3.819  -0.623  1.00 86.49 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? -6.332  -3.964  1.499   1.00 87.28 50  A 1 
ATOM 407  N N   . ARG A 1 51  ? -9.509  -7.654  -1.225  1.00 84.76 51  A 1 
ATOM 408  C CA  . ARG A 1 51  ? -10.635 -7.969  -2.117  1.00 82.99 51  A 1 
ATOM 409  C C   . ARG A 1 51  ? -11.971 -7.633  -1.457  1.00 84.09 51  A 1 
ATOM 410  O O   . ARG A 1 51  ? -12.291 -8.116  -0.377  1.00 81.56 51  A 1 
ATOM 411  C CB  . ARG A 1 51  ? -10.555 -9.430  -2.578  1.00 79.32 51  A 1 
ATOM 412  C CG  . ARG A 1 51  ? -11.691 -9.799  -3.544  1.00 70.96 51  A 1 
ATOM 413  C CD  . ARG A 1 51  ? -11.517 -11.231 -4.066  1.00 67.35 51  A 1 
ATOM 414  N NE  . ARG A 1 51  ? -10.339 -11.345 -4.959  1.00 59.97 51  A 1 
ATOM 415  C CZ  . ARG A 1 51  ? -9.878  -12.453 -5.512  1.00 52.84 51  A 1 
ATOM 416  N NH1 . ARG A 1 51  ? -10.432 -13.611 -5.296  1.00 50.14 51  A 1 
ATOM 417  N NH2 . ARG A 1 51  ? -8.834  -12.411 -6.298  1.00 46.85 51  A 1 
ATOM 418  N N   . GLY A 1 52  ? -12.783 -6.868  -2.178  1.00 87.28 52  A 1 
ATOM 419  C CA  . GLY A 1 52  ? -14.107 -6.443  -1.719  1.00 87.80 52  A 1 
ATOM 420  C C   . GLY A 1 52  ? -14.103 -5.191  -0.834  1.00 89.72 52  A 1 
ATOM 421  O O   . GLY A 1 52  ? -15.182 -4.752  -0.439  1.00 87.90 52  A 1 
ATOM 422  N N   . LYS A 1 53  ? -12.935 -4.611  -0.548  1.00 91.85 53  A 1 
ATOM 423  C CA  . LYS A 1 53  ? -12.809 -3.307  0.117   1.00 92.55 53  A 1 
ATOM 424  C C   . LYS A 1 53  ? -12.829 -2.181  -0.920  1.00 93.75 53  A 1 
ATOM 425  O O   . LYS A 1 53  ? -12.287 -2.330  -2.011  1.00 93.02 53  A 1 
ATOM 426  C CB  . LYS A 1 53  ? -11.531 -3.261  0.974   1.00 91.80 53  A 1 
ATOM 427  C CG  . LYS A 1 53  ? -11.480 -4.367  2.043   1.00 90.02 53  A 1 
ATOM 428  C CD  . LYS A 1 53  ? -10.226 -4.212  2.912   1.00 87.60 53  A 1 
ATOM 429  C CE  . LYS A 1 53  ? -10.093 -5.337  3.944   1.00 84.99 53  A 1 
ATOM 430  N NZ  . LYS A 1 53  ? -11.133 -5.262  4.999   1.00 78.62 53  A 1 
ATOM 431  N N   . ASP A 1 54  ? -13.436 -1.050  -0.576  1.00 94.65 54  A 1 
ATOM 432  C CA  . ASP A 1 54  ? -13.442 0.179   -1.391  1.00 95.50 54  A 1 
ATOM 433  C C   . ASP A 1 54  ? -12.164 0.988   -1.109  1.00 96.37 54  A 1 
ATOM 434  O O   . ASP A 1 54  ? -12.185 1.976   -0.370  1.00 95.49 54  A 1 
ATOM 435  C CB  . ASP A 1 54  ? -14.738 0.979   -1.129  1.00 94.57 54  A 1 
ATOM 436  C CG  . ASP A 1 54  ? -14.930 2.181   -2.078  1.00 92.57 54  A 1 
ATOM 437  O OD1 . ASP A 1 54  ? -14.470 2.118   -3.230  1.00 88.93 54  A 1 
ATOM 438  O OD2 . ASP A 1 54  ? -15.626 3.159   -1.690  1.00 88.20 54  A 1 
ATOM 439  N N   . VAL A 1 55  ? -11.037 0.501   -1.634  1.00 96.57 55  A 1 
ATOM 440  C CA  . VAL A 1 55  ? -9.693  1.052   -1.417  1.00 96.93 55  A 1 
ATOM 441  C C   . VAL A 1 55  ? -8.881  1.070   -2.713  1.00 97.31 55  A 1 
ATOM 442  O O   . VAL A 1 55  ? -9.132  0.288   -3.633  1.00 96.94 55  A 1 
ATOM 443  C CB  . VAL A 1 55  ? -8.913  0.290   -0.319  1.00 96.32 55  A 1 
ATOM 444  C CG1 . VAL A 1 55  ? -9.648  0.303   1.025   1.00 94.78 55  A 1 
ATOM 445  C CG2 . VAL A 1 55  ? -8.602  -1.164  -0.688  1.00 94.24 55  A 1 
ATOM 446  N N   . VAL A 1 56  ? -7.875  1.941   -2.752  1.00 97.09 56  A 1 
ATOM 447  C CA  . VAL A 1 56  ? -6.900  2.053   -3.845  1.00 97.51 56  A 1 
ATOM 448  C C   . VAL A 1 56  ? -5.499  1.943   -3.249  1.00 97.48 56  A 1 
ATOM 449  O O   . VAL A 1 56  ? -5.160  2.720   -2.365  1.00 97.06 56  A 1 
ATOM 450  C CB  . VAL A 1 56  ? -7.083  3.386   -4.600  1.00 97.49 56  A 1 
ATOM 451  C CG1 . VAL A 1 56  ? -6.094  3.519   -5.762  1.00 96.12 56  A 1 
ATOM 452  C CG2 . VAL A 1 56  ? -8.499  3.518   -5.174  1.00 96.05 56  A 1 
ATOM 453  N N   . LEU A 1 57  ? -4.689  0.985   -3.711  1.00 96.88 57  A 1 
ATOM 454  C CA  . LEU A 1 57  ? -3.286  0.882   -3.300  1.00 96.80 57  A 1 
ATOM 455  C C   . LEU A 1 57  ? -2.531  2.152   -3.704  1.00 97.19 57  A 1 
ATOM 456  O O   . LEU A 1 57  ? -2.681  2.629   -4.835  1.00 97.19 57  A 1 
ATOM 457  C CB  . LEU A 1 57  ? -2.635  -0.353  -3.942  1.00 96.18 57  A 1 
ATOM 458  C CG  . LEU A 1 57  ? -3.102  -1.702  -3.371  1.00 94.56 57  A 1 
ATOM 459  C CD1 . LEU A 1 57  ? -2.701  -2.836  -4.313  1.00 91.73 57  A 1 
ATOM 460  C CD2 . LEU A 1 57  ? -2.466  -1.983  -2.017  1.00 91.65 57  A 1 
ATOM 461  N N   . CYS A 1 58  ? -1.721  2.684   -2.804  1.00 97.00 58  A 1 
ATOM 462  C CA  . CYS A 1 58  ? -0.905  3.875   -3.024  1.00 96.98 58  A 1 
ATOM 463  C C   . CYS A 1 58  ? 0.520   3.668   -2.497  1.00 96.61 58  A 1 
ATOM 464  O O   . CYS A 1 58  ? 0.820   2.610   -1.934  1.00 96.34 58  A 1 
ATOM 465  C CB  . CYS A 1 58  ? -1.613  5.095   -2.402  1.00 96.93 58  A 1 
ATOM 466  S SG  . CYS A 1 58  ? -1.762  4.953   -0.599  1.00 96.74 58  A 1 
ATOM 467  N N   . HIS A 1 59  ? 1.395   4.649   -2.703  1.00 96.39 59  A 1 
ATOM 468  C CA  . HIS A 1 59  ? 2.776   4.664   -2.204  1.00 96.37 59  A 1 
ATOM 469  C C   . HIS A 1 59  ? 3.527   3.354   -2.492  1.00 96.19 59  A 1 
ATOM 470  O O   . HIS A 1 59  ? 3.432   2.830   -3.616  1.00 95.42 59  A 1 
ATOM 471  C CB  . HIS A 1 59  ? 2.772   5.089   -0.722  1.00 95.92 59  A 1 
ATOM 472  C CG  . HIS A 1 59  ? 2.125   6.422   -0.456  1.00 95.42 59  A 1 
ATOM 473  N ND1 . HIS A 1 59  ? 1.381   6.747   0.658   1.00 85.64 59  A 1 
ATOM 474  C CD2 . HIS A 1 59  ? 2.183   7.533   -1.248  1.00 86.68 59  A 1 
ATOM 475  C CE1 . HIS A 1 59  ? 1.003   8.028   0.534   1.00 88.67 59  A 1 
ATOM 476  N NE2 . HIS A 1 59  ? 1.464   8.539   -0.618  1.00 90.11 59  A 1 
ATOM 477  N N   . THR A 1 60  ? 4.242   2.797   -1.520  1.00 95.77 60  A 1 
ATOM 478  C CA  . THR A 1 60  ? 5.033   1.566   -1.675  1.00 95.57 60  A 1 
ATOM 479  C C   . THR A 1 60  ? 4.180   0.400   -2.176  1.00 95.38 60  A 1 
ATOM 480  O O   . THR A 1 60  ? 4.549   -0.271  -3.145  1.00 94.75 60  A 1 
ATOM 481  C CB  . THR A 1 60  ? 5.712   1.202   -0.347  1.00 94.83 60  A 1 
ATOM 482  O OG1 . THR A 1 60  ? 6.463   2.314   0.089   1.00 91.46 60  A 1 
ATOM 483  C CG2 . THR A 1 60  ? 6.658   0.017   -0.473  1.00 90.99 60  A 1 
ATOM 484  N N   . SER A 1 61  ? 2.973   0.207   -1.626  1.00 95.86 61  A 1 
ATOM 485  C CA  . SER A 1 61  ? 2.075   -0.875  -2.055  1.00 95.65 61  A 1 
ATOM 486  C C   . SER A 1 61  ? 1.598   -0.730  -3.506  1.00 95.56 61  A 1 
ATOM 487  O O   . SER A 1 61  ? 1.355   -1.733  -4.185  1.00 95.23 61  A 1 
ATOM 488  C CB  . SER A 1 61  ? 0.867   -0.942  -1.130  1.00 95.37 61  A 1 
ATOM 489  O OG  . SER A 1 61  ? 1.270   -1.280  0.179   1.00 93.12 61  A 1 
ATOM 490  N N   . ALA A 1 62  ? 1.476   0.490   -4.029  1.00 96.29 62  A 1 
ATOM 491  C CA  . ALA A 1 62  ? 1.192   0.702   -5.445  1.00 96.51 62  A 1 
ATOM 492  C C   . ALA A 1 62  ? 2.404   0.359   -6.320  1.00 95.85 62  A 1 
ATOM 493  O O   . ALA A 1 62  ? 2.221   -0.311  -7.335  1.00 95.49 62  A 1 
ATOM 494  C CB  . ALA A 1 62  ? 0.714   2.132   -5.687  1.00 97.03 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? 3.628   0.729   -5.925  1.00 96.30 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? 4.857   0.340   -6.630  1.00 95.68 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? 4.994   -1.185  -6.720  1.00 94.51 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? 5.266   -1.722  -7.794  1.00 93.66 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? 6.094   0.939   -5.929  1.00 96.03 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? 6.190   2.472   -5.940  1.00 95.77 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? 7.441   2.894   -5.169  1.00 95.01 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? 6.280   3.038   -7.360  1.00 95.12 63  A 1 
ATOM 503  N N   . GLU A 1 64  ? 4.708   -1.899  -5.631  1.00 94.23 64  A 1 
ATOM 504  C CA  . GLU A 1 64  ? 4.690   -3.363  -5.613  1.00 93.00 64  A 1 
ATOM 505  C C   . GLU A 1 64  ? 3.608   -3.943  -6.535  1.00 92.24 64  A 1 
ATOM 506  O O   . GLU A 1 64  ? 3.851   -4.900  -7.279  1.00 91.16 64  A 1 
ATOM 507  C CB  . GLU A 1 64  ? 4.424   -3.870  -4.197  1.00 92.40 64  A 1 
ATOM 508  C CG  . GLU A 1 64  ? 5.508   -3.529  -3.170  1.00 89.09 64  A 1 
ATOM 509  C CD  . GLU A 1 64  ? 5.207   -4.214  -1.830  1.00 86.67 64  A 1 
ATOM 510  O OE1 . GLU A 1 64  ? 6.175   -4.608  -1.157  1.00 78.28 64  A 1 
ATOM 511  O OE2 . GLU A 1 64  ? 4.018   -4.514  -1.559  1.00 79.33 64  A 1 
ATOM 512  N N   . CYS A 1 65  ? 2.403   -3.372  -6.518  1.00 94.56 65  A 1 
ATOM 513  C CA  . CYS A 1 65  ? 1.292   -3.798  -7.368  1.00 93.95 65  A 1 
ATOM 514  C C   . CYS A 1 65  ? 1.615   -3.596  -8.856  1.00 93.45 65  A 1 
ATOM 515  O O   . CYS A 1 65  ? 1.309   -4.463  -9.686  1.00 92.16 65  A 1 
ATOM 516  C CB  . CYS A 1 65  ? 0.035   -3.024  -6.946  1.00 93.63 65  A 1 
ATOM 517  S SG  . CYS A 1 65  ? -1.433  -3.690  -7.794  1.00 92.16 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? 2.257   -2.473  -9.190  1.00 94.31 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? 2.707   -2.116  -10.538 1.00 94.14 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? 3.915   -2.943  -11.004 1.00 93.38 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? 4.200   -2.966  -12.197 1.00 92.04 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? 3.040   -0.614  -10.562 1.00 94.84 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? 1.824   0.318   -10.414 1.00 94.89 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? 2.296   1.738   -10.126 1.00 93.97 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? 0.977   0.346   -11.684 1.00 94.29 66  A 1 
ATOM 526  N N   . GLY A 1 67  ? 4.612   -3.619  -10.092 1.00 94.07 67  A 1 
ATOM 527  C CA  . GLY A 1 67  ? 5.845   -4.353  -10.377 1.00 93.13 67  A 1 
ATOM 528  C C   . GLY A 1 67  ? 7.073   -3.452  -10.531 1.00 93.27 67  A 1 
ATOM 529  O O   . GLY A 1 67  ? 8.042   -3.890  -11.136 1.00 91.80 67  A 1 
ATOM 530  N N   . GLN A 1 68  ? 7.014   -2.232  -10.011 1.00 93.31 68  A 1 
ATOM 531  C CA  . GLN A 1 68  ? 8.111   -1.252  -10.007 1.00 93.31 68  A 1 
ATOM 532  C C   . GLN A 1 68  ? 8.969   -1.332  -8.735  1.00 93.40 68  A 1 
ATOM 533  O O   . GLN A 1 68  ? 9.976   -0.655  -8.623  1.00 91.74 68  A 1 
ATOM 534  C CB  . GLN A 1 68  ? 7.529   0.162   -10.161 1.00 93.06 68  A 1 
ATOM 535  C CG  . GLN A 1 68  ? 6.743   0.367   -11.454 1.00 90.52 68  A 1 
ATOM 536  C CD  . GLN A 1 68  ? 7.630   0.290   -12.690 1.00 89.09 68  A 1 
ATOM 537  O OE1 . GLN A 1 68  ? 8.297   1.235   -13.044 1.00 83.02 68  A 1 
ATOM 538  N NE2 . GLN A 1 68  ? 7.655   -0.820  -13.405 1.00 80.52 68  A 1 
ATOM 539  N N   . PHE A 1 69  ? 8.552   -2.144  -7.769  1.00 91.67 69  A 1 
ATOM 540  C CA  . PHE A 1 69  ? 9.303   -2.456  -6.559  1.00 91.67 69  A 1 
ATOM 541  C C   . PHE A 1 69  ? 9.007   -3.905  -6.156  1.00 90.65 69  A 1 
ATOM 542  O O   . PHE A 1 69  ? 7.837   -4.302  -6.139  1.00 88.52 69  A 1 
ATOM 543  C CB  . PHE A 1 69  ? 8.922   -1.460  -5.454  1.00 91.63 69  A 1 
ATOM 544  C CG  . PHE A 1 69  ? 9.660   -1.668  -4.147  1.00 91.85 69  A 1 
ATOM 545  C CD1 . PHE A 1 69  ? 8.961   -2.046  -2.983  1.00 88.16 69  A 1 
ATOM 546  C CD2 . PHE A 1 69  ? 11.052  -1.485  -4.093  1.00 89.65 69  A 1 
ATOM 547  C CE1 . PHE A 1 69  ? 9.651   -2.226  -1.771  1.00 87.91 69  A 1 
ATOM 548  C CE2 . PHE A 1 69  ? 11.745  -1.672  -2.881  1.00 88.42 69  A 1 
ATOM 549  C CZ  . PHE A 1 69  ? 11.044  -2.041  -1.718  1.00 90.56 69  A 1 
ATOM 550  N N   . PRO A 1 70  ? 10.023  -4.734  -5.852  1.00 90.98 70  A 1 
ATOM 551  C CA  . PRO A 1 70  ? 9.809   -6.151  -5.541  1.00 89.06 70  A 1 
ATOM 552  C C   . PRO A 1 70  ? 9.099   -6.384  -4.204  1.00 87.19 70  A 1 
ATOM 553  O O   . PRO A 1 70  ? 8.536   -7.465  -3.996  1.00 80.50 70  A 1 
ATOM 554  C CB  . PRO A 1 70  ? 11.213  -6.768  -5.560  1.00 87.92 70  A 1 
ATOM 555  C CG  . PRO A 1 70  ? 12.133  -5.604  -5.207  1.00 87.99 70  A 1 
ATOM 556  C CD  . PRO A 1 70  ? 11.450  -4.414  -5.866  1.00 90.91 70  A 1 
ATOM 557  N N   . GLY A 1 71  ? 9.101   -5.390  -3.314  1.00 84.40 71  A 1 
ATOM 558  C CA  . GLY A 1 71  ? 8.626   -5.477  -1.938  1.00 83.40 71  A 1 
ATOM 559  C C   . GLY A 1 71  ? 9.657   -6.084  -0.992  1.00 83.78 71  A 1 
ATOM 560  O O   . GLY A 1 71  ? 10.637  -6.719  -1.401  1.00 81.13 71  A 1 
ATOM 561  N N   . TYR A 1 72  ? 9.419   -5.924  0.299   1.00 79.49 72  A 1 
ATOM 562  C CA  . TYR A 1 72  ? 10.247  -6.512  1.345   1.00 80.46 72  A 1 
ATOM 563  C C   . TYR A 1 72  ? 9.827   -7.953  1.651   1.00 79.49 72  A 1 
ATOM 564  O O   . TYR A 1 72  ? 8.651   -8.312  1.631   1.00 75.41 72  A 1 
ATOM 565  C CB  . TYR A 1 72  ? 10.212  -5.626  2.590   1.00 79.36 72  A 1 
ATOM 566  C CG  . TYR A 1 72  ? 10.736  -4.221  2.347   1.00 80.85 72  A 1 
ATOM 567  C CD1 . TYR A 1 72  ? 12.117  -4.009  2.165   1.00 77.79 72  A 1 
ATOM 568  C CD2 . TYR A 1 72  ? 9.842   -3.134  2.284   1.00 77.73 72  A 1 
ATOM 569  C CE1 . TYR A 1 72  ? 12.609  -2.712  1.928   1.00 74.78 72  A 1 
ATOM 570  C CE2 . TYR A 1 72  ? 10.334  -1.836  2.048   1.00 75.16 72  A 1 
ATOM 571  C CZ  . TYR A 1 72  ? 11.718  -1.623  1.872   1.00 78.70 72  A 1 
ATOM 572  O OH  . TYR A 1 72  ? 12.198  -0.376  1.646   1.00 76.41 72  A 1 
ATOM 573  N N   . VAL A 1 73  ? 10.796  -8.811  1.985   1.00 78.21 73  A 1 
ATOM 574  C CA  . VAL A 1 73  ? 10.540  -10.240 2.269   1.00 76.43 73  A 1 
ATOM 575  C C   . VAL A 1 73  ? 9.555   -10.432 3.425   1.00 75.79 73  A 1 
ATOM 576  O O   . VAL A 1 73  ? 8.716   -11.331 3.380   1.00 71.38 73  A 1 
ATOM 577  C CB  . VAL A 1 73  ? 11.864  -10.975 2.557   1.00 72.72 73  A 1 
ATOM 578  C CG1 . VAL A 1 73  ? 11.654  -12.450 2.939   1.00 65.88 73  A 1 
ATOM 579  C CG2 . VAL A 1 73  ? 12.784  -10.952 1.326   1.00 67.89 73  A 1 
ATOM 580  N N   . ASN A 1 74  ? 9.658   -9.582  4.445   1.00 78.06 74  A 1 
ATOM 581  C CA  . ASN A 1 74  ? 8.817   -9.627  5.647   1.00 78.84 74  A 1 
ATOM 582  C C   . ASN A 1 74  ? 7.854   -8.436  5.727   1.00 80.52 74  A 1 
ATOM 583  O O   . ASN A 1 74  ? 7.541   -7.989  6.834   1.00 77.37 74  A 1 
ATOM 584  C CB  . ASN A 1 74  ? 9.708   -9.745  6.895   1.00 74.90 74  A 1 
ATOM 585  C CG  . ASN A 1 74  ? 10.534  -11.014 6.918   1.00 67.70 74  A 1 
ATOM 586  O OD1 . ASN A 1 74  ? 10.071  -12.123 6.686   1.00 62.37 74  A 1 
ATOM 587  N ND2 . ASN A 1 74  ? 11.808  -10.902 7.219   1.00 60.44 74  A 1 
ATOM 588  N N   . GLU A 1 75  ? 7.413   -7.924  4.582   1.00 80.31 75  A 1 
ATOM 589  C CA  . GLU A 1 75  ? 6.478   -6.801  4.536   1.00 81.89 75  A 1 
ATOM 590  C C   . GLU A 1 75  ? 5.207   -7.110  5.332   1.00 81.27 75  A 1 
ATOM 591  O O   . GLU A 1 75  ? 4.662   -8.224  5.304   1.00 77.42 75  A 1 
ATOM 592  C CB  . GLU A 1 75  ? 6.157   -6.419  3.080   1.00 80.16 75  A 1 
ATOM 593  C CG  . GLU A 1 75  ? 5.323   -5.130  2.957   1.00 75.78 75  A 1 
ATOM 594  C CD  . GLU A 1 75  ? 5.984   -4.003  3.748   1.00 74.35 75  A 1 
ATOM 595  O OE1 . GLU A 1 75  ? 5.487   -3.748  4.883   1.00 66.75 75  A 1 
ATOM 596  O OE2 . GLU A 1 75  ? 7.071   -3.552  3.339   1.00 67.21 75  A 1 
ATOM 597  N N   . ASN A 1 76  ? 4.764   -6.128  6.089   1.00 85.25 76  A 1 
ATOM 598  C CA  . ASN A 1 76  ? 3.596   -6.235  6.946   1.00 84.53 76  A 1 
ATOM 599  C C   . ASN A 1 76  ? 2.705   -4.992  6.897   1.00 86.11 76  A 1 
ATOM 600  O O   . ASN A 1 76  ? 1.620   -5.042  7.471   1.00 82.55 76  A 1 
ATOM 601  C CB  . ASN A 1 76  ? 4.041   -6.605  8.373   1.00 79.32 76  A 1 
ATOM 602  C CG  . ASN A 1 76  ? 4.818   -5.508  9.089   1.00 73.28 76  A 1 
ATOM 603  O OD1 . ASN A 1 76  ? 5.068   -4.426  8.600   1.00 64.38 76  A 1 
ATOM 604  N ND2 . ASN A 1 76  ? 5.234   -5.751  10.308  1.00 65.80 76  A 1 
ATOM 605  N N   . GLN A 1 77  ? 3.121   -3.929  6.219   1.00 89.17 77  A 1 
ATOM 606  C CA  . GLN A 1 77  ? 2.328   -2.727  5.991   1.00 90.29 77  A 1 
ATOM 607  C C   . GLN A 1 77  ? 1.684   -2.755  4.602   1.00 91.47 77  A 1 
ATOM 608  O O   . GLN A 1 77  ? 2.235   -3.302  3.647   1.00 90.51 77  A 1 
ATOM 609  C CB  . GLN A 1 77  ? 3.177   -1.457  6.188   1.00 88.28 77  A 1 
ATOM 610  C CG  . GLN A 1 77  ? 3.789   -1.326  7.591   1.00 80.61 77  A 1 
ATOM 611  C CD  . GLN A 1 77  ? 2.751   -1.287  8.710   1.00 76.11 77  A 1 
ATOM 612  O OE1 . GLN A 1 77  ? 1.770   -0.560  8.693   1.00 67.47 77  A 1 
ATOM 613  N NE2 . GLN A 1 77  ? 2.914   -2.075  9.753   1.00 63.21 77  A 1 
ATOM 614  N N   . ILE A 1 78  ? 0.496   -2.177  4.497   1.00 92.33 78  A 1 
ATOM 615  C CA  . ILE A 1 78  ? -0.171  -1.937  3.215   1.00 92.90 78  A 1 
ATOM 616  C C   . ILE A 1 78  ? -0.626  -0.483  3.184   1.00 93.27 78  A 1 
ATOM 617  O O   . ILE A 1 78  ? -1.407  -0.066  4.042   1.00 92.83 78  A 1 
ATOM 618  C CB  . ILE A 1 78  ? -1.365  -2.893  2.979   1.00 92.51 78  A 1 
ATOM 619  C CG1 . ILE A 1 78  ? -0.962  -4.376  3.138   1.00 90.99 78  A 1 
ATOM 620  C CG2 . ILE A 1 78  ? -1.950  -2.643  1.572   1.00 90.64 78  A 1 
ATOM 621  C CD1 . ILE A 1 78  ? -2.112  -5.376  2.937   1.00 88.66 78  A 1 
ATOM 622  N N   . ASP A 1 79  ? -0.205  0.258   2.160   1.00 94.97 79  A 1 
ATOM 623  C CA  . ASP A 1 79  ? -0.614  1.639   1.933   1.00 95.61 79  A 1 
ATOM 624  C C   . ASP A 1 79  ? -1.864  1.696   1.056   1.00 96.31 79  A 1 
ATOM 625  O O   . ASP A 1 79  ? -1.881  1.179   -0.069  1.00 96.27 79  A 1 
ATOM 626  C CB  . ASP A 1 79  ? 0.522   2.430   1.280   1.00 95.26 79  A 1 
ATOM 627  C CG  . ASP A 1 79  ? 1.778   2.525   2.138   1.00 94.42 79  A 1 
ATOM 628  O OD1 . ASP A 1 79  ? 1.625   2.650   3.370   1.00 91.21 79  A 1 
ATOM 629  O OD2 . ASP A 1 79  ? 2.870   2.515   1.535   1.00 90.86 79  A 1 
ATOM 630  N N   . VAL A 1 80  ? -2.925  2.335   1.548   1.00 96.10 80  A 1 
ATOM 631  C CA  . VAL A 1 80  ? -4.173  2.504   0.796   1.00 96.49 80  A 1 
ATOM 632  C C   . VAL A 1 80  ? -4.772  3.898   0.943   1.00 96.66 80  A 1 
ATOM 633  O O   . VAL A 1 80  ? -4.854  4.447   2.043   1.00 96.54 80  A 1 
ATOM 634  C CB  . VAL A 1 80  ? -5.245  1.448   1.139   1.00 95.98 80  A 1 
ATOM 635  C CG1 . VAL A 1 80  ? -4.764  0.019   0.875   1.00 94.01 80  A 1 
ATOM 636  C CG2 . VAL A 1 80  ? -5.763  1.509   2.581   1.00 93.73 80  A 1 
ATOM 637  N N   . TYR A 1 81  ? -5.310  4.416   -0.155  1.00 97.38 81  A 1 
ATOM 638  C CA  . TYR A 1 81  ? -6.348  5.438   -0.103  1.00 97.61 81  A 1 
ATOM 639  C C   . TYR A 1 81  ? -7.693  4.796   0.222   1.00 97.62 81  A 1 
ATOM 640  O O   . TYR A 1 81  ? -8.054  3.761   -0.345  1.00 97.31 81  A 1 
ATOM 641  C CB  . TYR A 1 81  ? -6.413  6.223   -1.414  1.00 97.67 81  A 1 
ATOM 642  C CG  . TYR A 1 81  ? -5.227  7.135   -1.645  1.00 97.61 81  A 1 
ATOM 643  C CD1 . TYR A 1 81  ? -4.882  8.086   -0.666  1.00 96.10 81  A 1 
ATOM 644  C CD2 . TYR A 1 81  ? -4.464  7.040   -2.826  1.00 96.18 81  A 1 
ATOM 645  C CE1 . TYR A 1 81  ? -3.764  8.921   -0.849  1.00 95.68 81  A 1 
ATOM 646  C CE2 . TYR A 1 81  ? -3.349  7.877   -3.013  1.00 95.52 81  A 1 
ATOM 647  C CZ  . TYR A 1 81  ? -2.991  8.813   -2.018  1.00 96.27 81  A 1 
ATOM 648  O OH  . TYR A 1 81  ? -1.904  9.602   -2.164  1.00 94.76 81  A 1 
ATOM 649  N N   . ALA A 1 82  ? -8.464  5.416   1.120   1.00 97.50 82  A 1 
ATOM 650  C CA  . ALA A 1 82  ? -9.779  4.938   1.524   1.00 97.48 82  A 1 
ATOM 651  C C   . ALA A 1 82  ? -10.699 6.092   1.941   1.00 97.65 82  A 1 
ATOM 652  O O   . ALA A 1 82  ? -10.258 7.090   2.500   1.00 97.26 82  A 1 
ATOM 653  C CB  . ALA A 1 82  ? -9.601  3.947   2.679   1.00 96.79 82  A 1 
ATOM 654  N N   . LYS A 1 83  ? -12.013 5.916   1.771   1.00 97.40 83  A 1 
ATOM 655  C CA  . LYS A 1 83  ? -13.017 6.886   2.261   1.00 97.32 83  A 1 
ATOM 656  C C   . LYS A 1 83  ? -13.298 6.751   3.758   1.00 97.05 83  A 1 
ATOM 657  O O   . LYS A 1 83  ? -13.900 7.626   4.369   1.00 95.98 83  A 1 
ATOM 658  C CB  . LYS A 1 83  ? -14.312 6.723   1.461   1.00 97.05 83  A 1 
ATOM 659  C CG  . LYS A 1 83  ? -14.109 7.019   -0.028  1.00 95.68 83  A 1 
ATOM 660  C CD  . LYS A 1 83  ? -15.377 6.680   -0.811  1.00 93.05 83  A 1 
ATOM 661  C CE  . LYS A 1 83  ? -15.073 6.755   -2.307  1.00 86.29 83  A 1 
ATOM 662  N NZ  . LYS A 1 83  ? -15.876 5.764   -3.062  1.00 78.70 83  A 1 
ATOM 663  N N   . LYS A 1 84  ? -12.917 5.628   4.350   1.00 95.93 84  A 1 
ATOM 664  C CA  . LYS A 1 84  ? -13.077 5.330   5.773   1.00 94.97 84  A 1 
ATOM 665  C C   . LYS A 1 84  ? -11.971 4.400   6.246   1.00 94.87 84  A 1 
ATOM 666  O O   . LYS A 1 84  ? -11.528 3.529   5.504   1.00 93.62 84  A 1 
ATOM 667  C CB  . LYS A 1 84  ? -14.470 4.727   6.045   1.00 92.78 84  A 1 
ATOM 668  C CG  . LYS A 1 84  ? -14.692 3.394   5.317   1.00 83.32 84  A 1 
ATOM 669  C CD  . LYS A 1 84  ? -16.065 2.785   5.609   1.00 82.31 84  A 1 
ATOM 670  C CE  . LYS A 1 84  ? -16.121 1.440   4.879   1.00 69.77 84  A 1 
ATOM 671  N NZ  . LYS A 1 84  ? -17.384 0.713   5.136   1.00 61.90 84  A 1 
ATOM 672  N N   . ARG A 1 85  ? -11.577 4.565   7.508   1.00 93.67 85  A 1 
ATOM 673  C CA  . ARG A 1 85  ? -10.636 3.660   8.175   1.00 92.35 85  A 1 
ATOM 674  C C   . ARG A 1 85  ? -11.373 2.411   8.669   1.00 91.68 85  A 1 
ATOM 675  O O   . ARG A 1 85  ? -12.476 2.508   9.211   1.00 88.53 85  A 1 
ATOM 676  C CB  . ARG A 1 85  ? -9.923  4.432   9.295   1.00 89.49 85  A 1 
ATOM 677  C CG  . ARG A 1 85  ? -8.841  3.605   9.997   1.00 82.22 85  A 1 
ATOM 678  C CD  . ARG A 1 85  ? -8.075  4.400   11.058  1.00 80.85 85  A 1 
ATOM 679  N NE  . ARG A 1 85  ? -7.179  5.419   10.465  1.00 73.28 85  A 1 
ATOM 680  C CZ  . ARG A 1 85  ? -5.981  5.765   10.902  1.00 67.40 85  A 1 
ATOM 681  N NH1 . ARG A 1 85  ? -5.446  5.245   11.969  1.00 62.25 85  A 1 
ATOM 682  N NH2 . ARG A 1 85  ? -5.280  6.652   10.265  1.00 58.46 85  A 1 
ATOM 683  N N   . GLU A 1 86  ? -10.744 1.255   8.514   1.00 90.72 86  A 1 
ATOM 684  C CA  . GLU A 1 86  ? -11.139 0.014   9.189   1.00 89.30 86  A 1 
ATOM 685  C C   . GLU A 1 86  ? -10.193 -0.286  10.368  1.00 88.06 86  A 1 
ATOM 686  O O   . GLU A 1 86  ? -9.177  0.384   10.554  1.00 85.55 86  A 1 
ATOM 687  C CB  . GLU A 1 86  ? -11.209 -1.144  8.181   1.00 88.55 86  A 1 
ATOM 688  C CG  . GLU A 1 86  ? -12.306 -0.982  7.119   1.00 86.68 86  A 1 
ATOM 689  C CD  . GLU A 1 86  ? -12.450 -2.216  6.214   1.00 84.83 86  A 1 
ATOM 690  O OE1 . GLU A 1 86  ? -12.939 -2.078  5.076   1.00 77.59 86  A 1 
ATOM 691  O OE2 . GLU A 1 86  ? -12.092 -3.340  6.639   1.00 78.43 86  A 1 
ATOM 692  N N   . GLN A 1 87  ? -10.522 -1.287  11.191  1.00 87.49 87  A 1 
ATOM 693  C CA  . GLN A 1 87  ? -9.793  -1.602  12.431  1.00 85.37 87  A 1 
ATOM 694  C C   . GLN A 1 87  ? -8.515  -2.442  12.216  1.00 85.58 87  A 1 
ATOM 695  O O   . GLN A 1 87  ? -8.191  -3.280  13.050  1.00 80.60 87  A 1 
ATOM 696  C CB  . GLN A 1 87  ? -10.747 -2.274  13.434  1.00 79.81 87  A 1 
ATOM 697  C CG  . GLN A 1 87  ? -11.904 -1.376  13.880  1.00 69.35 87  A 1 
ATOM 698  C CD  . GLN A 1 87  ? -12.833 -2.065  14.885  1.00 61.56 87  A 1 
ATOM 699  O OE1 . GLN A 1 87  ? -12.801 -3.261  15.109  1.00 56.37 87  A 1 
ATOM 700  N NE2 . GLN A 1 87  ? -13.724 -1.331  15.515  1.00 51.96 87  A 1 
ATOM 701  N N   . TYR A 1 88  ? -7.805  -2.244  11.094  1.00 82.84 88  A 1 
ATOM 702  C CA  . TYR A 1 88  ? -6.531  -2.915  10.831  1.00 84.34 88  A 1 
ATOM 703  C C   . TYR A 1 88  ? -5.369  -1.979  11.176  1.00 84.96 88  A 1 
ATOM 704  O O   . TYR A 1 88  ? -5.278  -0.881  10.621  1.00 83.45 88  A 1 
ATOM 705  C CB  . TYR A 1 88  ? -6.461  -3.394  9.382   1.00 83.51 88  A 1 
ATOM 706  C CG  . TYR A 1 88  ? -7.482  -4.451  9.020   1.00 81.83 88  A 1 
ATOM 707  C CD1 . TYR A 1 88  ? -7.237  -5.803  9.320   1.00 77.38 88  A 1 
ATOM 708  C CD2 . TYR A 1 88  ? -8.687  -4.086  8.384   1.00 78.18 88  A 1 
ATOM 709  C CE1 . TYR A 1 88  ? -8.183  -6.788  8.986   1.00 74.94 88  A 1 
ATOM 710  C CE2 . TYR A 1 88  ? -9.640  -5.070  8.052   1.00 75.41 88  A 1 
ATOM 711  C CZ  . TYR A 1 88  ? -9.389  -6.423  8.352   1.00 77.14 88  A 1 
ATOM 712  O OH  . TYR A 1 88  ? -10.308 -7.371  8.034   1.00 73.72 88  A 1 
ATOM 713  N N   . GLU A 1 89  ? -4.495  -2.395  12.091  1.00 80.45 89  A 1 
ATOM 714  C CA  . GLU A 1 89  ? -3.346  -1.594  12.553  1.00 79.65 89  A 1 
ATOM 715  C C   . GLU A 1 89  ? -2.179  -1.598  11.563  1.00 80.11 89  A 1 
ATOM 716  O O   . GLU A 1 89  ? -1.418  -0.640  11.512  1.00 74.41 89  A 1 
ATOM 717  C CB  . GLU A 1 89  ? -2.836  -2.115  13.901  1.00 74.84 89  A 1 
ATOM 718  C CG  . GLU A 1 89  ? -3.824  -1.839  15.031  1.00 65.27 89  A 1 
ATOM 719  C CD  . GLU A 1 89  ? -3.247  -2.160  16.417  1.00 60.03 89  A 1 
ATOM 720  O OE1 . GLU A 1 89  ? -3.688  -1.497  17.384  1.00 54.63 89  A 1 
ATOM 721  O OE2 . GLU A 1 89  ? -2.416  -3.088  16.520  1.00 54.16 89  A 1 
ATOM 722  N N   . ASN A 1 90  ? -2.053  -2.664  10.774  1.00 84.54 90  A 1 
ATOM 723  C CA  . ASN A 1 90  ? -1.000  -2.817  9.774   1.00 83.87 90  A 1 
ATOM 724  C C   . ASN A 1 90  ? -1.440  -2.398  8.363   1.00 86.29 90  A 1 
ATOM 725  O O   . ASN A 1 90  ? -0.877  -2.845  7.373   1.00 85.21 90  A 1 
ATOM 726  C CB  . ASN A 1 90  ? -0.435  -4.242  9.857   1.00 80.03 90  A 1 
ATOM 727  C CG  . ASN A 1 90  ? -1.388  -5.309  9.375   1.00 75.08 90  A 1 
ATOM 728  O OD1 . ASN A 1 90  ? -2.583  -5.297  9.638   1.00 69.34 90  A 1 
ATOM 729  N ND2 . ASN A 1 90  ? -0.873  -6.308  8.700   1.00 70.21 90  A 1 
ATOM 730  N N   . ILE A 1 91  ? -2.464  -1.548  8.266   1.00 87.83 91  A 1 
ATOM 731  C CA  . ILE A 1 91  ? -2.831  -0.857  7.032   1.00 89.61 91  A 1 
ATOM 732  C C   . ILE A 1 91  ? -2.706  0.647   7.275   1.00 89.63 91  A 1 
ATOM 733  O O   . ILE A 1 91  ? -3.351  1.201   8.176   1.00 89.09 91  A 1 
ATOM 734  C CB  . ILE A 1 91  ? -4.230  -1.269  6.523   1.00 90.40 91  A 1 
ATOM 735  C CG1 . ILE A 1 91  ? -4.293  -2.799  6.288   1.00 89.41 91  A 1 
ATOM 736  C CG2 . ILE A 1 91  ? -4.572  -0.490  5.239   1.00 88.92 91  A 1 
ATOM 737  C CD1 . ILE A 1 91  ? -5.612  -3.318  5.700   1.00 85.97 91  A 1 
ATOM 738  N N   . ASN A 1 92  ? -1.897  1.313   6.453   1.00 93.37 92  A 1 
ATOM 739  C CA  . ASN A 1 92  ? -1.752  2.759   6.453   1.00 93.55 92  A 1 
ATOM 740  C C   . ASN A 1 92  ? -2.916  3.364   5.671   1.00 94.52 92  A 1 
ATOM 741  O O   . ASN A 1 92  ? -3.008  3.260   4.446   1.00 94.41 92  A 1 
ATOM 742  C CB  . ASN A 1 92  ? -0.375  3.137   5.893   1.00 92.62 92  A 1 
ATOM 743  C CG  . ASN A 1 92  ? 0.774   2.645   6.754   1.00 89.64 92  A 1 
ATOM 744  O OD1 . ASN A 1 92  ? 0.674   2.567   7.973   1.00 84.52 92  A 1 
ATOM 745  N ND2 . ASN A 1 92  ? 1.884   2.301   6.150   1.00 82.97 92  A 1 
ATOM 746  N N   . TRP A 1 93  ? -3.856  3.960   6.400   1.00 94.99 93  A 1 
ATOM 747  C CA  . TRP A 1 93  ? -5.091  4.505   5.842   1.00 95.15 93  A 1 
ATOM 748  C C   . TRP A 1 93  ? -4.931  5.989   5.525   1.00 95.22 93  A 1 
ATOM 749  O O   . TRP A 1 93  ? -5.062  6.830   6.429   1.00 93.85 93  A 1 
ATOM 750  C CB  . TRP A 1 93  ? -6.250  4.285   6.821   1.00 94.59 93  A 1 
ATOM 751  C CG  . TRP A 1 93  ? -6.515  2.866   7.207   1.00 94.46 93  A 1 
ATOM 752  C CD1 . TRP A 1 93  ? -5.976  2.222   8.261   1.00 92.33 93  A 1 
ATOM 753  C CD2 . TRP A 1 93  ? -7.347  1.884   6.520   1.00 94.12 93  A 1 
ATOM 754  N NE1 . TRP A 1 93  ? -6.407  0.916   8.278   1.00 92.04 93  A 1 
ATOM 755  C CE2 . TRP A 1 93  ? -7.250  0.649   7.224   1.00 93.24 93  A 1 
ATOM 756  C CE3 . TRP A 1 93  ? -8.153  1.912   5.369   1.00 92.48 93  A 1 
ATOM 757  C CZ2 . TRP A 1 93  ? -7.907  -0.511  6.792   1.00 91.87 93  A 1 
ATOM 758  C CZ3 . TRP A 1 93  ? -8.823  0.759   4.931   1.00 91.26 93  A 1 
ATOM 759  C CH2 . TRP A 1 93  ? -8.699  -0.454  5.634   1.00 90.68 93  A 1 
ATOM 760  N N   . TYR A 1 94  ? -4.756  6.314   4.250   1.00 96.05 94  A 1 
ATOM 761  C CA  . TYR A 1 94  ? -4.776  7.682   3.738   1.00 96.26 94  A 1 
ATOM 762  C C   . TYR A 1 94  ? -6.220  8.036   3.378   1.00 96.95 94  A 1 
ATOM 763  O O   . TYR A 1 94  ? -6.782  7.541   2.402   1.00 96.70 94  A 1 
ATOM 764  C CB  . TYR A 1 94  ? -3.811  7.802   2.557   1.00 95.93 94  A 1 
ATOM 765  C CG  . TYR A 1 94  ? -2.369  7.506   2.931   1.00 95.37 94  A 1 
ATOM 766  C CD1 . TYR A 1 94  ? -1.507  8.548   3.331   1.00 92.96 94  A 1 
ATOM 767  C CD2 . TYR A 1 94  ? -1.898  6.180   2.912   1.00 93.16 94  A 1 
ATOM 768  C CE1 . TYR A 1 94  ? -0.177  8.262   3.699   1.00 91.93 94  A 1 
ATOM 769  C CE2 . TYR A 1 94  ? -0.572  5.893   3.289   1.00 92.03 94  A 1 
ATOM 770  C CZ  . TYR A 1 94  ? 0.292   6.937   3.680   1.00 92.29 94  A 1 
ATOM 771  O OH  . TYR A 1 94  ? 1.572   6.658   4.037   1.00 90.29 94  A 1 
ATOM 772  N N   . LEU A 1 95  ? -6.871  8.842   4.228   1.00 96.65 95  A 1 
ATOM 773  C CA  . LEU A 1 95  ? -8.291  9.148   4.074   1.00 96.85 95  A 1 
ATOM 774  C C   . LEU A 1 95  ? -8.511  10.222  3.010   1.00 96.74 95  A 1 
ATOM 775  O O   . LEU A 1 95  ? -7.911  11.292  3.062   1.00 95.77 95  A 1 
ATOM 776  C CB  . LEU A 1 95  ? -8.928  9.542   5.417   1.00 96.48 95  A 1 
ATOM 777  C CG  . LEU A 1 95  ? -8.906  8.436   6.491   1.00 95.15 95  A 1 
ATOM 778  C CD1 . LEU A 1 95  ? -9.629  8.942   7.744   1.00 92.60 95  A 1 
ATOM 779  C CD2 . LEU A 1 95  ? -9.594  7.147   6.048   1.00 92.53 95  A 1 
ATOM 780  N N   . VAL A 1 96  ? -9.429  9.935   2.085   1.00 97.15 96  A 1 
ATOM 781  C CA  . VAL A 1 96  ? -9.823  10.825  0.990   1.00 97.28 96  A 1 
ATOM 782  C C   . VAL A 1 96  ? -11.345 10.889  0.875   1.00 97.44 96  A 1 
ATOM 783  O O   . VAL A 1 96  ? -12.048 9.935   1.220   1.00 97.09 96  A 1 
ATOM 784  C CB  . VAL A 1 96  ? -9.183  10.385  -0.340  1.00 96.98 96  A 1 
ATOM 785  C CG1 . VAL A 1 96  ? -7.654  10.482  -0.274  1.00 95.59 96  A 1 
ATOM 786  C CG2 . VAL A 1 96  ? -9.572  8.955   -0.756  1.00 95.22 96  A 1 
ATOM 787  N N   . ASP A 1 97  ? -11.863 12.003  0.359   1.00 97.29 97  A 1 
ATOM 788  C CA  . ASP A 1 97  ? -13.307 12.181  0.151   1.00 97.16 97  A 1 
ATOM 789  C C   . ASP A 1 97  ? -13.832 11.337  -1.026  1.00 97.18 97  A 1 
ATOM 790  O O   . ASP A 1 97  ? -14.977 10.874  -1.023  1.00 95.58 97  A 1 
ATOM 791  C CB  . ASP A 1 97  ? -13.605 13.673  -0.079  1.00 96.63 97  A 1 
ATOM 792  C CG  . ASP A 1 97  ? -13.349 14.544  1.157   1.00 94.16 97  A 1 
ATOM 793  O OD1 . ASP A 1 97  ? -13.593 14.056  2.284   1.00 90.36 97  A 1 
ATOM 794  O OD2 . ASP A 1 97  ? -12.945 15.709  0.967   1.00 90.05 97  A 1 
ATOM 795  N N   . GLY A 1 98  ? -12.987 11.093  -2.026  1.00 97.27 98  A 1 
ATOM 796  C CA  . GLY A 1 98  ? -13.299 10.323  -3.226  1.00 97.00 98  A 1 
ATOM 797  C C   . GLY A 1 98  ? -12.048 9.922   -4.001  1.00 97.32 98  A 1 
ATOM 798  O O   . GLY A 1 98  ? -10.941 10.308  -3.641  1.00 96.19 98  A 1 
ATOM 799  N N   . PHE A 1 99  ? -12.235 9.135   -5.059  1.00 97.00 99  A 1 
ATOM 800  C CA  . PHE A 1 99  ? -11.159 8.679   -5.947  1.00 96.84 99  A 1 
ATOM 801  C C   . PHE A 1 99  ? -11.222 9.316   -7.346  1.00 96.64 99  A 1 
ATOM 802  O O   . PHE A 1 99  ? -10.407 8.982   -8.192  1.00 93.98 99  A 1 
ATOM 803  C CB  . PHE A 1 99  ? -11.195 7.144   -6.042  1.00 96.39 99  A 1 
ATOM 804  C CG  . PHE A 1 99  ? -11.199 6.384   -4.724  1.00 97.13 99  A 1 
ATOM 805  C CD1 . PHE A 1 99  ? -10.286 6.705   -3.705  1.00 95.62 99  A 1 
ATOM 806  C CD2 . PHE A 1 99  ? -12.112 5.332   -4.528  1.00 95.89 99  A 1 
ATOM 807  C CE1 . PHE A 1 99  ? -10.289 5.983   -2.497  1.00 95.33 99  A 1 
ATOM 808  C CE2 . PHE A 1 99  ? -12.111 4.607   -3.323  1.00 95.45 99  A 1 
ATOM 809  C CZ  . PHE A 1 99  ? -11.199 4.931   -2.306  1.00 96.09 99  A 1 
ATOM 810  N N   . ASP A 1 100 ? -12.184 10.201  -7.594  1.00 96.11 100 A 1 
ATOM 811  C CA  . ASP A 1 100 ? -12.504 10.708  -8.937  1.00 95.29 100 A 1 
ATOM 812  C C   . ASP A 1 100 ? -11.357 11.513  -9.575  1.00 94.35 100 A 1 
ATOM 813  O O   . ASP A 1 100 ? -11.208 11.505  -10.794 1.00 90.43 100 A 1 
ATOM 814  C CB  . ASP A 1 100 ? -13.784 11.559  -8.863  1.00 94.46 100 A 1 
ATOM 815  C CG  . ASP A 1 100 ? -15.011 10.781  -8.363  1.00 90.69 100 A 1 
ATOM 816  O OD1 . ASP A 1 100 ? -15.209 9.623   -8.798  1.00 85.18 100 A 1 
ATOM 817  O OD2 . ASP A 1 100 ? -15.754 11.328  -7.517  1.00 85.72 100 A 1 
ATOM 818  N N   . ASP A 1 101 ? -10.525 12.161  -8.756  1.00 94.95 101 A 1 
ATOM 819  C CA  . ASP A 1 101 ? -9.385  12.976  -9.204  1.00 94.41 101 A 1 
ATOM 820  C C   . ASP A 1 101 ? -8.061  12.183  -9.282  1.00 94.97 101 A 1 
ATOM 821  O O   . ASP A 1 101 ? -7.000  12.756  -9.537  1.00 92.95 101 A 1 
ATOM 822  C CB  . ASP A 1 101 ? -9.254  14.209  -8.296  1.00 92.50 101 A 1 
ATOM 823  C CG  . ASP A 1 101 ? -10.475 15.139  -8.343  1.00 86.56 101 A 1 
ATOM 824  O OD1 . ASP A 1 101 ? -10.992 15.392  -9.456  1.00 82.53 101 A 1 
ATOM 825  O OD2 . ASP A 1 101 ? -10.866 15.629  -7.261  1.00 81.03 101 A 1 
ATOM 826  N N   . MET A 1 102 ? -8.102  10.858  -9.046  1.00 95.97 102 A 1 
ATOM 827  C CA  . MET A 1 102 ? -6.919  9.998   -9.049  1.00 96.33 102 A 1 
ATOM 828  C C   . MET A 1 102 ? -6.795  9.231   -10.363 1.00 96.89 102 A 1 
ATOM 829  O O   . MET A 1 102 ? -7.751  8.634   -10.860 1.00 95.54 102 A 1 
ATOM 830  C CB  . MET A 1 102 ? -6.942  9.017   -7.867  1.00 94.15 102 A 1 
ATOM 831  C CG  . MET A 1 102 ? -6.953  9.729   -6.514  1.00 88.37 102 A 1 
ATOM 832  S SD  . MET A 1 102 ? -6.946  8.588   -5.105  1.00 90.78 102 A 1 
ATOM 833  C CE  . MET A 1 102 ? -7.019  9.816   -3.778  1.00 82.31 102 A 1 
ATOM 834  N N   . GLU A 1 103 ? -5.575  9.151   -10.905 1.00 97.19 103 A 1 
ATOM 835  C CA  . GLU A 1 103 ? -5.278  8.246   -12.017 1.00 97.21 103 A 1 
ATOM 836  C C   . GLU A 1 103 ? -5.097  6.823   -11.473 1.00 97.54 103 A 1 
ATOM 837  O O   . GLU A 1 103 ? -4.057  6.475   -10.910 1.00 96.89 103 A 1 
ATOM 838  C CB  . GLU A 1 103 ? -4.069  8.763   -12.812 1.00 96.28 103 A 1 
ATOM 839  C CG  . GLU A 1 103 ? -3.917  8.015   -14.150 1.00 88.40 103 A 1 
ATOM 840  C CD  . GLU A 1 103 ? -2.643  8.394   -14.926 1.00 85.51 103 A 1 
ATOM 841  O OE1 . GLU A 1 103 ? -2.472  7.874   -16.053 1.00 75.82 103 A 1 
ATOM 842  O OE2 . GLU A 1 103 ? -1.777  9.110   -14.378 1.00 78.48 103 A 1 
ATOM 843  N N   . ILE A 1 104 ? -6.132  5.990   -11.632 1.00 97.38 104 A 1 
ATOM 844  C CA  . ILE A 1 104 ? -6.200  4.627   -11.090 1.00 97.46 104 A 1 
ATOM 845  C C   . ILE A 1 104 ? -6.116  3.605   -12.221 1.00 97.28 104 A 1 
ATOM 846  O O   . ILE A 1 104 ? -6.786  3.720   -13.248 1.00 96.20 104 A 1 
ATOM 847  C CB  . ILE A 1 104 ? -7.474  4.441   -10.230 1.00 97.11 104 A 1 
ATOM 848  C CG1 . ILE A 1 104 ? -7.462  5.410   -9.025  1.00 96.19 104 A 1 
ATOM 849  C CG2 . ILE A 1 104 ? -7.611  2.983   -9.739  1.00 96.20 104 A 1 
ATOM 850  C CD1 . ILE A 1 104 ? -8.771  5.440   -8.232  1.00 94.09 104 A 1 
ATOM 851  N N   . VAL A 1 105 ? -5.341  2.553   -11.997 1.00 97.29 105 A 1 
ATOM 852  C CA  . VAL A 1 105 ? -5.265  1.378   -12.869 1.00 97.01 105 A 1 
ATOM 853  C C   . VAL A 1 105 ? -5.798  0.140   -12.149 1.00 96.72 105 A 1 
ATOM 854  O O   . VAL A 1 105 ? -5.780  0.050   -10.923 1.00 95.80 105 A 1 
ATOM 855  C CB  . VAL A 1 105 ? -3.848  1.164   -13.429 1.00 96.71 105 A 1 
ATOM 856  C CG1 . VAL A 1 105 ? -3.413  2.361   -14.284 1.00 93.50 105 A 1 
ATOM 857  C CG2 . VAL A 1 105 ? -2.794  0.927   -12.354 1.00 92.33 105 A 1 
ATOM 858  N N   . ASN A 1 106 ? -6.291  -0.828  -12.926 1.00 96.07 106 A 1 
ATOM 859  C CA  . ASN A 1 106 ? -6.752  -2.112  -12.399 1.00 95.27 106 A 1 
ATOM 860  C C   . ASN A 1 106 ? -5.770  -3.219  -12.785 1.00 94.73 106 A 1 
ATOM 861  O O   . ASN A 1 106 ? -5.590  -3.508  -13.972 1.00 93.41 106 A 1 
ATOM 862  C CB  . ASN A 1 106 ? -8.181  -2.390  -12.884 1.00 94.17 106 A 1 
ATOM 863  C CG  . ASN A 1 106 ? -8.785  -3.616  -12.213 1.00 91.46 106 A 1 
ATOM 864  O OD1 . ASN A 1 106 ? -8.317  -4.739  -12.315 1.00 84.06 106 A 1 
ATOM 865  N ND2 . ASN A 1 106 ? -9.860  -3.438  -11.487 1.00 81.70 106 A 1 
ATOM 866  N N   . ILE A 1 107 ? -5.185  -3.871  -11.799 1.00 93.46 107 A 1 
ATOM 867  C CA  . ILE A 1 107 ? -4.277  -5.005  -11.977 1.00 92.58 107 A 1 
ATOM 868  C C   . ILE A 1 107 ? -4.879  -6.217  -11.275 1.00 91.41 107 A 1 
ATOM 869  O O   . ILE A 1 107 ? -5.016  -6.257  -10.055 1.00 88.42 107 A 1 
ATOM 870  C CB  . ILE A 1 107 ? -2.847  -4.663  -11.499 1.00 92.08 107 A 1 
ATOM 871  C CG1 . ILE A 1 107 ? -2.320  -3.452  -12.303 1.00 90.22 107 A 1 
ATOM 872  C CG2 . ILE A 1 107 ? -1.935  -5.893  -11.665 1.00 90.15 107 A 1 
ATOM 873  C CD1 . ILE A 1 107 ? -0.870  -3.077  -12.019 1.00 82.25 107 A 1 
ATOM 874  N N   . ALA A 1 108 ? -5.279  -7.218  -12.060 1.00 90.59 108 A 1 
ATOM 875  C CA  . ALA A 1 108 ? -5.869  -8.466  -11.562 1.00 89.34 108 A 1 
ATOM 876  C C   . ALA A 1 108 ? -7.052  -8.275  -10.578 1.00 89.72 108 A 1 
ATOM 877  O O   . ALA A 1 108 ? -7.274  -9.098  -9.690  1.00 87.15 108 A 1 
ATOM 878  C CB  . ALA A 1 108 ? -4.743  -9.366  -11.033 1.00 88.19 108 A 1 
ATOM 879  N N   . GLY A 1 109 ? -7.831  -7.214  -10.756 1.00 91.09 109 A 1 
ATOM 880  C CA  . GLY A 1 109 ? -8.994  -6.889  -9.923  1.00 91.11 109 A 1 
ATOM 881  C C   . GLY A 1 109 ? -8.683  -6.052  -8.677  1.00 91.91 109 A 1 
ATOM 882  O O   . GLY A 1 109 ? -9.598  -5.810  -7.892  1.00 90.16 109 A 1 
ATOM 883  N N   . LEU A 1 110 ? -7.433  -5.612  -8.502  1.00 92.15 110 A 1 
ATOM 884  C CA  . LEU A 1 110 ? -7.038  -4.616  -7.508  1.00 92.76 110 A 1 
ATOM 885  C C   . LEU A 1 110 ? -6.952  -3.235  -8.153  1.00 94.26 110 A 1 
ATOM 886  O O   . LEU A 1 110 ? -6.466  -3.107  -9.276  1.00 93.61 110 A 1 
ATOM 887  C CB  . LEU A 1 110 ? -5.682  -4.977  -6.897  1.00 90.98 110 A 1 
ATOM 888  C CG  . LEU A 1 110 ? -5.702  -6.240  -6.034  1.00 85.25 110 A 1 
ATOM 889  C CD1 . LEU A 1 110 ? -4.259  -6.617  -5.723  1.00 82.59 110 A 1 
ATOM 890  C CD2 . LEU A 1 110 ? -6.460  -6.026  -4.723  1.00 82.22 110 A 1 
ATOM 891  N N   . HIS A 1 111 ? -7.384  -2.213  -7.434  1.00 95.19 111 A 1 
ATOM 892  C CA  . HIS A 1 111 ? -7.148  -0.830  -7.824  1.00 95.85 111 A 1 
ATOM 893  C C   . HIS A 1 111 ? -5.851  -0.336  -7.186  1.00 96.54 111 A 1 
ATOM 894  O O   . HIS A 1 111 ? -5.651  -0.499  -5.983  1.00 96.11 111 A 1 
ATOM 895  C CB  . HIS A 1 111 ? -8.350  0.034   -7.428  1.00 95.45 111 A 1 
ATOM 896  C CG  . HIS A 1 111 ? -9.641  -0.343  -8.112  1.00 94.27 111 A 1 
ATOM 897  N ND1 . HIS A 1 111 ? -10.903 -0.129  -7.609  1.00 81.21 111 A 1 
ATOM 898  C CD2 . HIS A 1 111 ? -9.803  -0.946  -9.336  1.00 81.95 111 A 1 
ATOM 899  C CE1 . HIS A 1 111 ? -11.795 -0.583  -8.505  1.00 84.49 111 A 1 
ATOM 900  N NE2 . HIS A 1 111 ? -11.172 -1.098  -9.577  1.00 87.45 111 A 1 
ATOM 901  N N   . CYS A 1 112 ? -4.986  0.279   -7.983  1.00 96.16 112 A 1 
ATOM 902  C CA  . CYS A 1 112 ? -3.815  1.012   -7.518  1.00 96.42 112 A 1 
ATOM 903  C C   . CYS A 1 112 ? -3.668  2.320   -8.293  1.00 97.33 112 A 1 
ATOM 904  O O   . CYS A 1 112 ? -4.172  2.447   -9.417  1.00 96.81 112 A 1 
ATOM 905  C CB  . CYS A 1 112 ? -2.556  0.130   -7.587  1.00 93.52 112 A 1 
ATOM 906  S SG  . CYS A 1 112 ? -2.216  -0.462  -9.270  1.00 86.13 112 A 1 
ATOM 907  N N   . THR A 1 113 ? -2.997  3.303   -7.701  1.00 97.70 113 A 1 
ATOM 908  C CA  . THR A 1 113 ? -2.612  4.520   -8.420  1.00 97.88 113 A 1 
ATOM 909  C C   . THR A 1 113 ? -1.699  4.171   -9.601  1.00 97.59 113 A 1 
ATOM 910  O O   . THR A 1 113 ? -0.944  3.200   -9.550  1.00 97.21 113 A 1 
ATOM 911  C CB  . THR A 1 113 ? -1.961  5.547   -7.481  1.00 97.89 113 A 1 
ATOM 912  O OG1 . THR A 1 113 ? -0.973  4.957   -6.683  1.00 95.28 113 A 1 
ATOM 913  C CG2 . THR A 1 113 ? -2.992  6.156   -6.531  1.00 94.72 113 A 1 
ATOM 914  N N   . SER A 1 114 ? -1.789  4.922   -10.702 1.00 97.87 114 A 1 
ATOM 915  C CA  . SER A 1 114 ? -0.861  4.775   -11.829 1.00 97.83 114 A 1 
ATOM 916  C C   . SER A 1 114 ? 0.571   5.101   -11.392 1.00 97.83 114 A 1 
ATOM 917  O O   . SER A 1 114 ? 0.773   5.741   -10.361 1.00 97.64 114 A 1 
ATOM 918  C CB  . SER A 1 114 ? -1.277  5.675   -12.999 1.00 97.59 114 A 1 
ATOM 919  O OG  . SER A 1 114 ? -0.850  7.008   -12.783 1.00 96.49 114 A 1 
ATOM 920  N N   . LEU A 1 115 ? 1.580   4.733   -12.187 1.00 97.33 115 A 1 
ATOM 921  C CA  . LEU A 1 115 ? 2.971   5.066   -11.854 1.00 97.27 115 A 1 
ATOM 922  C C   . LEU A 1 115 ? 3.174   6.579   -11.694 1.00 97.55 115 A 1 
ATOM 923  O O   . LEU A 1 115 ? 3.766   7.017   -10.715 1.00 97.28 115 A 1 
ATOM 924  C CB  . LEU A 1 115 ? 3.907   4.488   -12.929 1.00 96.67 115 A 1 
ATOM 925  C CG  . LEU A 1 115 ? 5.401   4.769   -12.652 1.00 95.85 115 A 1 
ATOM 926  C CD1 . LEU A 1 115 ? 5.868   4.177   -11.320 1.00 93.98 115 A 1 
ATOM 927  C CD2 . LEU A 1 115 ? 6.246   4.173   -13.775 1.00 93.91 115 A 1 
ATOM 928  N N   . ASN A 1 116 ? 2.630   7.382   -12.612 1.00 97.53 116 A 1 
ATOM 929  C CA  . ASN A 1 116 ? 2.735   8.840   -12.528 1.00 97.42 116 A 1 
ATOM 930  C C   . ASN A 1 116 ? 2.067   9.389   -11.263 1.00 97.73 116 A 1 
ATOM 931  O O   . ASN A 1 116 ? 2.662   10.220  -10.585 1.00 97.37 116 A 1 
ATOM 932  C CB  . ASN A 1 116 ? 2.097   9.478   -13.772 1.00 96.62 116 A 1 
ATOM 933  C CG  . ASN A 1 116 ? 2.953   9.337   -15.013 1.00 94.55 116 A 1 
ATOM 934  O OD1 . ASN A 1 116 ? 4.156   9.515   -15.010 1.00 87.56 116 A 1 
ATOM 935  N ND2 . ASN A 1 116 ? 2.350   9.060   -16.142 1.00 86.89 116 A 1 
ATOM 936  N N   . GLN A 1 117 ? 0.856   8.914   -10.942 1.00 97.80 117 A 1 
ATOM 937  C CA  . GLN A 1 117 ? 0.156   9.312   -9.721  1.00 97.85 117 A 1 
ATOM 938  C C   . GLN A 1 117 ? 0.958   8.902   -8.484  1.00 98.03 117 A 1 
ATOM 939  O O   . GLN A 1 117 ? 1.205   9.732   -7.618  1.00 97.72 117 A 1 
ATOM 940  C CB  . GLN A 1 117 ? -1.250  8.694   -9.709  1.00 97.33 117 A 1 
ATOM 941  C CG  . GLN A 1 117 ? -2.098  9.155   -8.513  1.00 95.36 117 A 1 
ATOM 942  C CD  . GLN A 1 117 ? -2.470  10.632  -8.592  1.00 95.64 117 A 1 
ATOM 943  O OE1 . GLN A 1 117 ? -2.984  11.106  -9.594  1.00 89.29 117 A 1 
ATOM 944  N NE2 . GLN A 1 117 ? -2.233  11.404  -7.563  1.00 88.55 117 A 1 
ATOM 945  N N   . THR A 1 118 ? 1.431   7.650   -8.437  1.00 97.56 118 A 1 
ATOM 946  C CA  . THR A 1 118 ? 2.192   7.090   -7.311  1.00 97.68 118 A 1 
ATOM 947  C C   . THR A 1 118 ? 3.453   7.901   -7.035  1.00 97.71 118 A 1 
ATOM 948  O O   . THR A 1 118 ? 3.676   8.321   -5.906  1.00 97.53 118 A 1 
ATOM 949  C CB  . THR A 1 118 ? 2.583   5.628   -7.576  1.00 97.67 118 A 1 
ATOM 950  O OG1 . THR A 1 118 ? 1.452   4.853   -7.891  1.00 95.71 118 A 1 
ATOM 951  C CG2 . THR A 1 118 ? 3.239   4.978   -6.359  1.00 95.98 118 A 1 
ATOM 952  N N   . VAL A 1 119 ? 4.263   8.178   -8.065  1.00 97.64 119 A 1 
ATOM 953  C CA  . VAL A 1 119 ? 5.495   8.965   -7.915  1.00 97.67 119 A 1 
ATOM 954  C C   . VAL A 1 119 ? 5.179   10.380  -7.428  1.00 97.63 119 A 1 
ATOM 955  O O   . VAL A 1 119 ? 5.837   10.865  -6.516  1.00 97.42 119 A 1 
ATOM 956  C CB  . VAL A 1 119 ? 6.294   8.991   -9.233  1.00 97.58 119 A 1 
ATOM 957  C CG1 . VAL A 1 119 ? 7.478   9.968   -9.176  1.00 96.66 119 A 1 
ATOM 958  C CG2 . VAL A 1 119 ? 6.865   7.600   -9.545  1.00 96.55 119 A 1 
ATOM 959  N N   . ASN A 1 120 ? 4.157   11.041  -7.992  1.00 97.77 120 A 1 
ATOM 960  C CA  . ASN A 1 120 ? 3.784   12.386  -7.546  1.00 97.64 120 A 1 
ATOM 961  C C   . ASN A 1 120 ? 3.255   12.405  -6.104  1.00 97.53 120 A 1 
ATOM 962  O O   . ASN A 1 120 ? 3.584   13.327  -5.360  1.00 97.09 120 A 1 
ATOM 963  C CB  . ASN A 1 120 ? 2.770   12.999  -8.520  1.00 97.55 120 A 1 
ATOM 964  C CG  . ASN A 1 120 ? 3.446   13.549  -9.758  1.00 97.43 120 A 1 
ATOM 965  O OD1 . ASN A 1 120 ? 4.070   14.603  -9.738  1.00 93.27 120 A 1 
ATOM 966  N ND2 . ASN A 1 120 ? 3.358   12.866  -10.871 1.00 93.50 120 A 1 
ATOM 967  N N   . ASP A 1 121 ? 2.484   11.394  -5.703  1.00 97.27 121 A 1 
ATOM 968  C CA  . ASP A 1 121 ? 1.998   11.259  -4.330  1.00 96.96 121 A 1 
ATOM 969  C C   . ASP A 1 121 ? 3.145   11.010  -3.349  1.00 96.87 121 A 1 
ATOM 970  O O   . ASP A 1 121 ? 3.225   11.679  -2.319  1.00 96.30 121 A 1 
ATOM 971  C CB  . ASP A 1 121 ? 0.954   10.134  -4.251  1.00 96.77 121 A 1 
ATOM 972  C CG  . ASP A 1 121 ? -0.385  10.494  -4.903  1.00 95.79 121 A 1 
ATOM 973  O OD1 . ASP A 1 121 ? -0.680  11.704  -5.056  1.00 93.22 121 A 1 
ATOM 974  O OD2 . ASP A 1 121 ? -1.173  9.566   -5.180  1.00 93.15 121 A 1 
ATOM 975  N N   . MET A 1 122 ? 4.098   10.139  -3.694  1.00 96.56 122 A 1 
ATOM 976  C CA  . MET A 1 122 ? 5.275   9.892   -2.858  1.00 96.50 122 A 1 
ATOM 977  C C   . MET A 1 122 ? 6.198   11.114  -2.784  1.00 96.01 122 A 1 
ATOM 978  O O   . MET A 1 122 ? 6.770   11.390  -1.736  1.00 95.46 122 A 1 
ATOM 979  C CB  . MET A 1 122 ? 6.040   8.667   -3.368  1.00 96.85 122 A 1 
ATOM 980  C CG  . MET A 1 122 ? 5.248   7.372   -3.169  1.00 96.11 122 A 1 
ATOM 981  S SD  . MET A 1 122 ? 6.139   5.885   -3.687  1.00 94.98 122 A 1 
ATOM 982  C CE  . MET A 1 122 ? 7.094   5.557   -2.180  1.00 90.23 122 A 1 
ATOM 983  N N   . LEU A 1 123 ? 6.315   11.905  -3.852  1.00 97.28 123 A 1 
ATOM 984  C CA  . LEU A 1 123 ? 7.044   13.182  -3.800  1.00 96.90 123 A 1 
ATOM 985  C C   . LEU A 1 123 ? 6.327   14.228  -2.937  1.00 96.26 123 A 1 
ATOM 986  O O   . LEU A 1 123 ? 6.993   15.039  -2.287  1.00 95.52 123 A 1 
ATOM 987  C CB  . LEU A 1 123 ? 7.239   13.722  -5.225  1.00 97.16 123 A 1 
ATOM 988  C CG  . LEU A 1 123 ? 8.244   12.931  -6.080  1.00 96.84 123 A 1 
ATOM 989  C CD1 . LEU A 1 123 ? 8.132   13.386  -7.536  1.00 95.84 123 A 1 
ATOM 990  C CD2 . LEU A 1 123 ? 9.684   13.148  -5.619  1.00 96.19 123 A 1 
ATOM 991  N N   . ARG A 1 124 ? 4.989   14.232  -2.929  1.00 96.46 124 A 1 
ATOM 992  C CA  . ARG A 1 124 ? 4.180   15.096  -2.058  1.00 95.73 124 A 1 
ATOM 993  C C   . ARG A 1 124 ? 4.379   14.724  -0.596  1.00 95.22 124 A 1 
ATOM 994  O O   . ARG A 1 124 ? 4.653   15.609  0.211   1.00 94.91 124 A 1 
ATOM 995  C CB  . ARG A 1 124 ? 2.704   14.987  -2.469  1.00 95.93 124 A 1 
ATOM 996  C CG  . ARG A 1 124 ? 1.774   15.895  -1.636  1.00 95.63 124 A 1 
ATOM 997  C CD  . ARG A 1 124 ? 0.294   15.586  -1.916  1.00 94.30 124 A 1 
ATOM 998  N NE  . ARG A 1 124 ? -0.077  14.246  -1.418  1.00 91.81 124 A 1 
ATOM 999  C CZ  . ARG A 1 124 ? -0.815  13.321  -1.993  1.00 90.58 124 A 1 
ATOM 1000 N NH1 . ARG A 1 124 ? -1.473  13.521  -3.094  1.00 85.28 124 A 1 
ATOM 1001 N NH2 . ARG A 1 124 ? -0.891  12.146  -1.449  1.00 87.14 124 A 1 
ATOM 1002 N N   . ASP A 1 125 ? 4.278   13.434  -0.291  1.00 95.67 125 A 1 
ATOM 1003 C CA  . ASP A 1 125 ? 4.256   12.894  1.069   1.00 94.54 125 A 1 
ATOM 1004 C C   . ASP A 1 125 ? 5.648   12.386  1.508   1.00 93.72 125 A 1 
ATOM 1005 O O   . ASP A 1 125 ? 5.764   11.565  2.405   1.00 91.58 125 A 1 
ATOM 1006 C CB  . ASP A 1 125 ? 3.147   11.821  1.167   1.00 94.24 125 A 1 
ATOM 1007 C CG  . ASP A 1 125 ? 1.745   12.322  0.766   1.00 92.91 125 A 1 
ATOM 1008 O OD1 . ASP A 1 125 ? 1.453   13.542  0.847   1.00 89.88 125 A 1 
ATOM 1009 O OD2 . ASP A 1 125 ? 0.912   11.521  0.285   1.00 90.37 125 A 1 
ATOM 1010 N N   . TYR A 1 126 ? 6.722   12.883  0.891   1.00 94.20 126 A 1 
ATOM 1011 C CA  . TYR A 1 126 ? 8.096   12.364  0.993   1.00 93.17 126 A 1 
ATOM 1012 C C   . TYR A 1 126 ? 8.607   12.176  2.430   1.00 92.21 126 A 1 
ATOM 1013 O O   . TYR A 1 126 ? 9.341   11.235  2.702   1.00 88.78 126 A 1 
ATOM 1014 C CB  . TYR A 1 126 ? 9.030   13.313  0.243   1.00 92.17 126 A 1 
ATOM 1015 C CG  . TYR A 1 126 ? 10.449  12.807  0.097   1.00 91.24 126 A 1 
ATOM 1016 C CD1 . TYR A 1 126 ? 11.432  13.158  1.041   1.00 87.30 126 A 1 
ATOM 1017 C CD2 . TYR A 1 126 ? 10.777  11.950  -0.973  1.00 87.92 126 A 1 
ATOM 1018 C CE1 . TYR A 1 126 ? 12.742  12.653  0.918   1.00 85.04 126 A 1 
ATOM 1019 C CE2 . TYR A 1 126 ? 12.083  11.442  -1.099  1.00 85.18 126 A 1 
ATOM 1020 C CZ  . TYR A 1 126 ? 13.068  11.790  -0.147  1.00 85.97 126 A 1 
ATOM 1021 O OH  . TYR A 1 126 ? 14.326  11.285  -0.252  1.00 83.76 126 A 1 
ATOM 1022 N N   . ASP A 1 127 ? 8.201   13.049  3.339   1.00 92.75 127 A 1 
ATOM 1023 C CA  . ASP A 1 127 ? 8.658   13.018  4.734   1.00 91.71 127 A 1 
ATOM 1024 C C   . ASP A 1 127 ? 7.963   11.914  5.568   1.00 91.02 127 A 1 
ATOM 1025 O O   . ASP A 1 127 ? 8.332   11.693  6.722   1.00 88.59 127 A 1 
ATOM 1026 C CB  . ASP A 1 127 ? 8.479   14.423  5.344   1.00 91.32 127 A 1 
ATOM 1027 C CG  . ASP A 1 127 ? 9.208   15.534  4.552   1.00 88.13 127 A 1 
ATOM 1028 O OD1 . ASP A 1 127 ? 10.409  15.393  4.252   1.00 83.56 127 A 1 
ATOM 1029 O OD2 . ASP A 1 127 ? 8.562   16.540  4.166   1.00 83.95 127 A 1 
ATOM 1030 N N   . GLU A 1 128 ? 6.956   11.231  4.999   1.00 92.15 128 A 1 
ATOM 1031 C CA  . GLU A 1 128 ? 6.139   10.202  5.659   1.00 90.61 128 A 1 
ATOM 1032 C C   . GLU A 1 128 ? 6.194   8.834   4.951   1.00 89.98 128 A 1 
ATOM 1033 O O   . GLU A 1 128 ? 5.653   7.856   5.470   1.00 85.60 128 A 1 
ATOM 1034 C CB  . GLU A 1 128 ? 4.680   10.685  5.771   1.00 88.55 128 A 1 
ATOM 1035 C CG  . GLU A 1 128 ? 4.518   11.991  6.576   1.00 81.46 128 A 1 
ATOM 1036 C CD  . GLU A 1 128 ? 3.050   12.403  6.818   1.00 76.94 128 A 1 
ATOM 1037 O OE1 . GLU A 1 128 ? 2.845   13.433  7.507   1.00 68.97 128 A 1 
ATOM 1038 O OE2 . GLU A 1 128 ? 2.117   11.691  6.373   1.00 69.44 128 A 1 
ATOM 1039 N N   . ILE A 1 129 ? 6.806   8.752   3.762   1.00 89.34 129 A 1 
ATOM 1040 C CA  . ILE A 1 129 ? 6.860   7.533   2.939   1.00 88.08 129 A 1 
ATOM 1041 C C   . ILE A 1 129 ? 8.183   6.778   3.087   1.00 87.91 129 A 1 
ATOM 1042 O O   . ILE A 1 129 ? 9.159   7.282   3.626   1.00 85.46 129 A 1 
ATOM 1043 C CB  . ILE A 1 129 ? 6.512   7.827   1.459   1.00 87.05 129 A 1 
ATOM 1044 C CG1 . ILE A 1 129 ? 7.438   8.820   0.730   1.00 83.23 129 A 1 
ATOM 1045 C CG2 . ILE A 1 129 ? 5.060   8.313   1.356   1.00 79.34 129 A 1 
ATOM 1046 C CD1 . ILE A 1 129 ? 8.727   8.213   0.165   1.00 79.24 129 A 1 
ATOM 1047 N N   . ASP A 1 130 ? 8.216   5.569   2.552   1.00 87.81 130 A 1 
ATOM 1048 C CA  . ASP A 1 130 ? 9.440   4.794   2.372   1.00 89.09 130 A 1 
ATOM 1049 C C   . ASP A 1 130 ? 10.237  5.317   1.162   1.00 90.40 130 A 1 
ATOM 1050 O O   . ASP A 1 130 ? 9.996   4.941   0.009   1.00 89.94 130 A 1 
ATOM 1051 C CB  . ASP A 1 130 ? 9.064   3.318   2.233   1.00 87.12 130 A 1 
ATOM 1052 C CG  . ASP A 1 130 ? 10.271  2.416   1.994   1.00 84.94 130 A 1 
ATOM 1053 O OD1 . ASP A 1 130 ? 11.428  2.886   1.999   1.00 79.24 130 A 1 
ATOM 1054 O OD2 . ASP A 1 130 ? 10.016  1.219   1.758   1.00 78.46 130 A 1 
ATOM 1055 N N   . GLU A 1 131 ? 11.200  6.208   1.427   1.00 91.65 131 A 1 
ATOM 1056 C CA  . GLU A 1 131 ? 12.046  6.813   0.393   1.00 92.57 131 A 1 
ATOM 1057 C C   . GLU A 1 131 ? 12.857  5.781   -0.398  1.00 93.26 131 A 1 
ATOM 1058 O O   . GLU A 1 131 ? 13.078  5.960   -1.593  1.00 92.90 131 A 1 
ATOM 1059 C CB  . GLU A 1 131 ? 12.958  7.888   1.008   1.00 90.39 131 A 1 
ATOM 1060 C CG  . GLU A 1 131 ? 14.050  7.346   1.947   1.00 81.62 131 A 1 
ATOM 1061 C CD  . GLU A 1 131 ? 14.984  8.432   2.517   1.00 80.05 131 A 1 
ATOM 1062 O OE1 . GLU A 1 131 ? 15.959  8.052   3.208   1.00 70.51 131 A 1 
ATOM 1063 O OE2 . GLU A 1 131 ? 14.747  9.637   2.256   1.00 72.00 131 A 1 
ATOM 1064 N N   . GLN A 1 132 ? 13.263  4.669   0.227   1.00 93.25 132 A 1 
ATOM 1065 C CA  . GLN A 1 132 ? 14.065  3.638   -0.425  1.00 93.20 132 A 1 
ATOM 1066 C C   . GLN A 1 132 ? 13.276  2.957   -1.547  1.00 94.36 132 A 1 
ATOM 1067 O O   . GLN A 1 132 ? 13.798  2.775   -2.647  1.00 94.36 132 A 1 
ATOM 1068 C CB  . GLN A 1 132 ? 14.552  2.631   0.624   1.00 91.20 132 A 1 
ATOM 1069 C CG  . GLN A 1 132 ? 15.479  1.577   -0.004  1.00 81.62 132 A 1 
ATOM 1070 C CD  . GLN A 1 132 ? 16.051  0.583   1.001   1.00 74.22 132 A 1 
ATOM 1071 O OE1 . GLN A 1 132 ? 15.931  0.680   2.207   1.00 67.60 132 A 1 
ATOM 1072 N NE2 . GLN A 1 132 ? 16.732  -0.440  0.520   1.00 62.14 132 A 1 
ATOM 1073 N N   . SER A 1 133 ? 11.997  2.643   -1.304  1.00 94.35 133 A 1 
ATOM 1074 C CA  . SER A 1 133 ? 11.123  2.056   -2.326  1.00 95.25 133 A 1 
ATOM 1075 C C   . SER A 1 133 ? 10.918  2.992   -3.522  1.00 95.88 133 A 1 
ATOM 1076 O O   . SER A 1 133 ? 10.937  2.539   -4.668  1.00 96.07 133 A 1 
ATOM 1077 C CB  . SER A 1 133 ? 9.779   1.643   -1.709  1.00 95.16 133 A 1 
ATOM 1078 O OG  . SER A 1 133 ? 8.943   2.746   -1.428  1.00 92.35 133 A 1 
ATOM 1079 N N   . LEU A 1 134 ? 10.803  4.304   -3.281  1.00 95.59 134 A 1 
ATOM 1080 C CA  . LEU A 1 134 ? 10.681  5.306   -4.338  1.00 96.20 134 A 1 
ATOM 1081 C C   . LEU A 1 134 ? 11.972  5.417   -5.154  1.00 96.42 134 A 1 
ATOM 1082 O O   . LEU A 1 134 ? 11.921  5.407   -6.382  1.00 96.49 134 A 1 
ATOM 1083 C CB  . LEU A 1 134 ? 10.287  6.660   -3.718  1.00 96.50 134 A 1 
ATOM 1084 C CG  . LEU A 1 134 ? 10.215  7.827   -4.726  1.00 96.21 134 A 1 
ATOM 1085 C CD1 . LEU A 1 134 ? 9.193   7.588   -5.837  1.00 94.99 134 A 1 
ATOM 1086 C CD2 . LEU A 1 134 ? 9.840   9.120   -4.002  1.00 95.16 134 A 1 
ATOM 1087 N N   . VAL A 1 135 ? 13.127  5.518   -4.497  1.00 95.75 135 A 1 
ATOM 1088 C CA  . VAL A 1 135 ? 14.427  5.640   -5.172  1.00 95.52 135 A 1 
ATOM 1089 C C   . VAL A 1 135 ? 14.724  4.401   -6.007  1.00 95.78 135 A 1 
ATOM 1090 O O   . VAL A 1 135 ? 15.109  4.542   -7.166  1.00 95.69 135 A 1 
ATOM 1091 C CB  . VAL A 1 135 ? 15.548  5.932   -4.161  1.00 94.49 135 A 1 
ATOM 1092 C CG1 . VAL A 1 135 ? 16.945  5.855   -4.787  1.00 90.95 135 A 1 
ATOM 1093 C CG2 . VAL A 1 135 ? 15.375  7.355   -3.608  1.00 91.14 135 A 1 
ATOM 1094 N N   . GLN A 1 136 ? 14.477  3.203   -5.474  1.00 95.30 136 A 1 
ATOM 1095 C CA  . GLN A 1 136 ? 14.649  1.962   -6.226  1.00 95.15 136 A 1 
ATOM 1096 C C   . GLN A 1 136 ? 13.698  1.891   -7.429  1.00 95.44 136 A 1 
ATOM 1097 O O   . GLN A 1 136 ? 14.141  1.597   -8.536  1.00 95.48 136 A 1 
ATOM 1098 C CB  . GLN A 1 136 ? 14.481  0.758   -5.292  1.00 94.41 136 A 1 
ATOM 1099 C CG  . GLN A 1 136 ? 14.784  -0.545  -6.057  1.00 92.23 136 A 1 
ATOM 1100 C CD  . GLN A 1 136 ? 14.734  -1.795  -5.196  1.00 90.56 136 A 1 
ATOM 1101 O OE1 . GLN A 1 136 ? 14.664  -1.792  -3.980  1.00 86.17 136 A 1 
ATOM 1102 N NE2 . GLN A 1 136 ? 14.768  -2.949  -5.831  1.00 83.39 136 A 1 
ATOM 1103 N N   . ALA A 1 137 ? 12.414  2.223   -7.259  1.00 95.92 137 A 1 
ATOM 1104 C CA  . ALA A 1 137 ? 11.464  2.237   -8.372  1.00 96.25 137 A 1 
ATOM 1105 C C   . ALA A 1 137 ? 11.860  3.239   -9.470  1.00 96.46 137 A 1 
ATOM 1106 O O   . ALA A 1 137 ? 11.705  2.960   -10.660 1.00 96.48 137 A 1 
ATOM 1107 C CB  . ALA A 1 137 ? 10.072  2.554   -7.819  1.00 96.49 137 A 1 
ATOM 1108 N N   . LEU A 1 138 ? 12.396  4.406   -9.096  1.00 96.41 138 A 1 
ATOM 1109 C CA  . LEU A 1 138 ? 12.921  5.385   -10.046 1.00 96.37 138 A 1 
ATOM 1110 C C   . LEU A 1 138 ? 14.194  4.887   -10.741 1.00 95.99 138 A 1 
ATOM 1111 O O   . LEU A 1 138 ? 14.356  5.135   -11.935 1.00 96.01 138 A 1 
ATOM 1112 C CB  . LEU A 1 138 ? 13.186  6.718   -9.325  1.00 96.80 138 A 1 
ATOM 1113 C CG  . LEU A 1 138 ? 11.925  7.508   -8.927  1.00 96.42 138 A 1 
ATOM 1114 C CD1 . LEU A 1 138 ? 12.345  8.739   -8.120  1.00 95.48 138 A 1 
ATOM 1115 C CD2 . LEU A 1 138 ? 11.131  7.997   -10.142 1.00 95.47 138 A 1 
ATOM 1116 N N   . ALA A 1 139 ? 15.075  4.176   -10.035 1.00 96.01 139 A 1 
ATOM 1117 C CA  . ALA A 1 139 ? 16.260  3.547   -10.612 1.00 95.53 139 A 1 
ATOM 1118 C C   . ALA A 1 139 ? 15.872  2.495   -11.656 1.00 95.28 139 A 1 
ATOM 1119 O O   . ALA A 1 139 ? 16.305  2.582   -12.808 1.00 94.93 139 A 1 
ATOM 1120 C CB  . ALA A 1 139 ? 17.109  2.947   -9.486  1.00 95.11 139 A 1 
ATOM 1121 N N   . ASP A 1 140 ? 14.977  1.566   -11.292 1.00 94.95 140 A 1 
ATOM 1122 C CA  . ASP A 1 140 ? 14.462  0.535   -12.198 1.00 94.36 140 A 1 
ATOM 1123 C C   . ASP A 1 140 ? 13.833  1.166   -13.437 1.00 94.62 140 A 1 
ATOM 1124 O O   . ASP A 1 140 ? 14.211  0.847   -14.567 1.00 94.20 140 A 1 
ATOM 1125 C CB  . ASP A 1 140 ? 13.446  -0.358  -11.464 1.00 93.52 140 A 1 
ATOM 1126 C CG  . ASP A 1 140 ? 14.096  -1.306  -10.457 1.00 91.35 140 A 1 
ATOM 1127 O OD1 . ASP A 1 140 ? 15.337  -1.435  -10.509 1.00 87.65 140 A 1 
ATOM 1128 O OD2 . ASP A 1 140 ? 13.358  -1.948  -9.676  1.00 86.49 140 A 1 
ATOM 1129 N N   . TYR A 1 141 ? 12.959  2.155   -13.238 1.00 95.26 141 A 1 
ATOM 1130 C CA  . TYR A 1 141 ? 12.350  2.895   -14.342 1.00 95.17 141 A 1 
ATOM 1131 C C   . TYR A 1 141 ? 13.406  3.521   -15.258 1.00 94.99 141 A 1 
ATOM 1132 O O   . TYR A 1 141 ? 13.306  3.405   -16.477 1.00 94.60 141 A 1 
ATOM 1133 C CB  . TYR A 1 141 ? 11.413  3.976   -13.792 1.00 95.62 141 A 1 
ATOM 1134 C CG  . TYR A 1 141 ? 10.679  4.732   -14.885 1.00 96.06 141 A 1 
ATOM 1135 C CD1 . TYR A 1 141 ? 11.263  5.858   -15.503 1.00 95.15 141 A 1 
ATOM 1136 C CD2 . TYR A 1 141 ? 9.420   4.275   -15.320 1.00 95.47 141 A 1 
ATOM 1137 C CE1 . TYR A 1 141 ? 10.596  6.518   -16.552 1.00 95.14 141 A 1 
ATOM 1138 C CE2 . TYR A 1 141 ? 8.747   4.930   -16.367 1.00 95.05 141 A 1 
ATOM 1139 C CZ  . TYR A 1 141 ? 9.338   6.050   -16.986 1.00 95.28 141 A 1 
ATOM 1140 O OH  . TYR A 1 141 ? 8.691   6.677   -18.008 1.00 94.55 141 A 1 
ATOM 1141 N N   . TYR A 1 142 ? 14.434  4.184   -14.708 1.00 95.50 142 A 1 
ATOM 1142 C CA  . TYR A 1 142 ? 15.489  4.841   -15.478 1.00 95.04 142 A 1 
ATOM 1143 C C   . TYR A 1 142 ? 16.243  3.853   -16.375 1.00 94.83 142 A 1 
ATOM 1144 O O   . TYR A 1 142 ? 16.365  4.080   -17.580 1.00 94.33 142 A 1 
ATOM 1145 C CB  . TYR A 1 142 ? 16.437  5.561   -14.515 1.00 95.04 142 A 1 
ATOM 1146 C CG  . TYR A 1 142 ? 17.623  6.225   -15.182 1.00 95.02 142 A 1 
ATOM 1147 C CD1 . TYR A 1 142 ? 18.876  5.582   -15.195 1.00 93.49 142 A 1 
ATOM 1148 C CD2 . TYR A 1 142 ? 17.475  7.486   -15.783 1.00 93.92 142 A 1 
ATOM 1149 C CE1 . TYR A 1 142 ? 19.980  6.208   -15.802 1.00 93.41 142 A 1 
ATOM 1150 C CE2 . TYR A 1 142 ? 18.578  8.115   -16.392 1.00 93.36 142 A 1 
ATOM 1151 C CZ  . TYR A 1 142 ? 19.832  7.477   -16.401 1.00 93.82 142 A 1 
ATOM 1152 O OH  . TYR A 1 142 ? 20.898  8.080   -16.990 1.00 92.69 142 A 1 
ATOM 1153 N N   . TYR A 1 143 ? 16.705  2.736   -15.812 1.00 94.53 143 A 1 
ATOM 1154 C CA  . TYR A 1 143 ? 17.481  1.738   -16.553 1.00 93.87 143 A 1 
ATOM 1155 C C   . TYR A 1 143 ? 16.632  0.949   -17.552 1.00 93.52 143 A 1 
ATOM 1156 O O   . TYR A 1 143 ? 17.085  0.705   -18.674 1.00 92.11 143 A 1 
ATOM 1157 C CB  . TYR A 1 143 ? 18.208  0.822   -15.561 1.00 92.90 143 A 1 
ATOM 1158 C CG  . TYR A 1 143 ? 19.408  1.484   -14.901 1.00 91.83 143 A 1 
ATOM 1159 C CD1 . TYR A 1 143 ? 20.561  1.757   -15.658 1.00 88.60 143 A 1 
ATOM 1160 C CD2 . TYR A 1 143 ? 19.370  1.841   -13.541 1.00 89.07 143 A 1 
ATOM 1161 C CE1 . TYR A 1 143 ? 21.671  2.393   -15.066 1.00 87.23 143 A 1 
ATOM 1162 C CE2 . TYR A 1 143 ? 20.478  2.479   -12.942 1.00 87.19 143 A 1 
ATOM 1163 C CZ  . TYR A 1 143 ? 21.625  2.757   -13.708 1.00 87.95 143 A 1 
ATOM 1164 O OH  . TYR A 1 143 ? 22.687  3.383   -13.138 1.00 85.13 143 A 1 
ATOM 1165 N N   . GLU A 1 144 ? 15.381  0.613   -17.225 1.00 94.37 144 A 1 
ATOM 1166 C CA  . GLU A 1 144 ? 14.453  -0.061  -18.141 1.00 93.92 144 A 1 
ATOM 1167 C C   . GLU A 1 144 ? 14.042  0.825   -19.328 1.00 94.27 144 A 1 
ATOM 1168 O O   . GLU A 1 144 ? 13.756  0.314   -20.415 1.00 93.33 144 A 1 
ATOM 1169 C CB  . GLU A 1 144 ? 13.207  -0.529  -17.375 1.00 92.89 144 A 1 
ATOM 1170 C CG  . GLU A 1 144 ? 13.503  -1.715  -16.439 1.00 89.17 144 A 1 
ATOM 1171 C CD  . GLU A 1 144 ? 12.242  -2.283  -15.760 1.00 85.95 144 A 1 
ATOM 1172 O OE1 . GLU A 1 144 ? 12.364  -3.383  -15.178 1.00 79.94 144 A 1 
ATOM 1173 O OE2 . GLU A 1 144 ? 11.144  -1.696  -15.922 1.00 79.28 144 A 1 
ATOM 1174 N N   . ASN A 1 145 ? 14.077  2.154   -19.173 1.00 94.86 145 A 1 
ATOM 1175 C CA  . ASN A 1 145 ? 13.737  3.134   -20.212 1.00 95.02 145 A 1 
ATOM 1176 C C   . ASN A 1 145 ? 14.974  3.718   -20.916 1.00 95.40 145 A 1 
ATOM 1177 O O   . ASN A 1 145 ? 14.963  4.863   -21.371 1.00 93.93 145 A 1 
ATOM 1178 C CB  . ASN A 1 145 ? 12.764  4.185   -19.648 1.00 94.23 145 A 1 
ATOM 1179 C CG  . ASN A 1 145 ? 11.403  3.578   -19.373 1.00 88.31 145 A 1 
ATOM 1180 O OD1 . ASN A 1 145 ? 10.565  3.453   -20.249 1.00 78.91 145 A 1 
ATOM 1181 N ND2 . ASN A 1 145 ? 11.147  3.153   -18.164 1.00 78.30 145 A 1 
ATOM 1182 N N   . GLY A 1 146 ? 16.053  2.938   -21.044 1.00 94.57 146 A 1 
ATOM 1183 C CA  . GLY A 1 146 ? 17.231  3.331   -21.821 1.00 94.60 146 A 1 
ATOM 1184 C C   . GLY A 1 146 ? 18.031  4.476   -21.195 1.00 95.16 146 A 1 
ATOM 1185 O O   . GLY A 1 146 ? 18.513  5.340   -21.923 1.00 93.42 146 A 1 
ATOM 1186 N N   . ALA A 1 147 ? 18.165  4.476   -19.878 1.00 94.54 147 A 1 
ATOM 1187 C CA  . ALA A 1 147 ? 18.819  5.506   -19.077 1.00 94.78 147 A 1 
ATOM 1188 C C   . ALA A 1 147 ? 18.140  6.884   -19.206 1.00 95.09 147 A 1 
ATOM 1189 O O   . ALA A 1 147 ? 18.792  7.909   -19.411 1.00 93.77 147 A 1 
ATOM 1190 C CB  . ALA A 1 147 ? 20.335  5.487   -19.331 1.00 93.88 147 A 1 
ATOM 1191 N N   . SER A 1 148 ? 16.808  6.889   -19.123 1.00 95.71 148 A 1 
ATOM 1192 C CA  . SER A 1 148 ? 15.998  8.103   -19.208 1.00 95.76 148 A 1 
ATOM 1193 C C   . SER A 1 148 ? 14.784  8.062   -18.276 1.00 95.87 148 A 1 
ATOM 1194 O O   . SER A 1 148 ? 14.191  7.010   -18.050 1.00 95.40 148 A 1 
ATOM 1195 C CB  . SER A 1 148 ? 15.543  8.325   -20.655 1.00 94.84 148 A 1 
ATOM 1196 O OG  . SER A 1 148 ? 14.911  9.588   -20.751 1.00 89.93 148 A 1 
ATOM 1197 N N   . PHE A 1 149 ? 14.380  9.226   -17.780 1.00 96.05 149 A 1 
ATOM 1198 C CA  . PHE A 1 149 ? 13.096  9.433   -17.108 1.00 95.95 149 A 1 
ATOM 1199 C C   . PHE A 1 149 ? 11.991  9.887   -18.080 1.00 95.86 149 A 1 
ATOM 1200 O O   . PHE A 1 149 ? 10.912  10.296  -17.648 1.00 94.58 149 A 1 
ATOM 1201 C CB  . PHE A 1 149 ? 13.269  10.412  -15.937 1.00 95.70 149 A 1 
ATOM 1202 C CG  . PHE A 1 149 ? 14.143  9.887   -14.813 1.00 96.04 149 A 1 
ATOM 1203 C CD1 . PHE A 1 149 ? 13.669  8.853   -13.984 1.00 94.87 149 A 1 
ATOM 1204 C CD2 . PHE A 1 149 ? 15.420  10.429  -14.589 1.00 95.23 149 A 1 
ATOM 1205 C CE1 . PHE A 1 149 ? 14.466  8.368   -12.932 1.00 94.72 149 A 1 
ATOM 1206 C CE2 . PHE A 1 149 ? 16.217  9.945   -13.537 1.00 94.64 149 A 1 
ATOM 1207 C CZ  . PHE A 1 149 ? 15.740  8.915   -12.706 1.00 95.10 149 A 1 
ATOM 1208 N N   . ASP A 1 150 ? 12.235  9.845   -19.395 1.00 94.79 150 A 1 
ATOM 1209 C CA  . ASP A 1 150 ? 11.242  10.214  -20.398 1.00 93.88 150 A 1 
ATOM 1210 C C   . ASP A 1 150 ? 9.974   9.366   -20.253 1.00 93.33 150 A 1 
ATOM 1211 O O   . ASP A 1 150 ? 10.017  8.145   -20.114 1.00 88.82 150 A 1 
ATOM 1212 C CB  . ASP A 1 150 ? 11.804  10.100  -21.825 1.00 92.04 150 A 1 
ATOM 1213 C CG  . ASP A 1 150 ? 12.795  11.209  -22.196 1.00 85.71 150 A 1 
ATOM 1214 O OD1 . ASP A 1 150 ? 12.744  12.290  -21.567 1.00 80.68 150 A 1 
ATOM 1215 O OD2 . ASP A 1 150 ? 13.579  10.977  -23.140 1.00 81.53 150 A 1 
ATOM 1216 N N   . GLY A 1 151 ? 8.820   10.029  -20.301 1.00 94.77 151 A 1 
ATOM 1217 C CA  . GLY A 1 151 ? 7.516   9.402   -20.073 1.00 94.40 151 A 1 
ATOM 1218 C C   . GLY A 1 151 ? 7.002   9.520   -18.637 1.00 95.32 151 A 1 
ATOM 1219 O O   . GLY A 1 151 ? 5.782   9.476   -18.441 1.00 93.83 151 A 1 
ATOM 1220 N N   . LEU A 1 152 ? 7.872   9.759   -17.653 1.00 95.74 152 A 1 
ATOM 1221 C CA  . LEU A 1 152 ? 7.453   10.081  -16.291 1.00 96.07 152 A 1 
ATOM 1222 C C   . LEU A 1 152 ? 6.977   11.541  -16.221 1.00 96.84 152 A 1 
ATOM 1223 O O   . LEU A 1 152 ? 7.670   12.468  -16.635 1.00 96.10 152 A 1 
ATOM 1224 C CB  . LEU A 1 152 ? 8.595   9.778   -15.309 1.00 94.69 152 A 1 
ATOM 1225 C CG  . LEU A 1 152 ? 8.167   9.781   -13.833 1.00 89.80 152 A 1 
ATOM 1226 C CD1 . LEU A 1 152 ? 7.183   8.653   -13.514 1.00 88.38 152 A 1 
ATOM 1227 C CD2 . LEU A 1 152 ? 9.394   9.597   -12.941 1.00 88.77 152 A 1 
ATOM 1228 N N   . ARG A 1 153 ? 5.755   11.751  -15.724 1.00 97.54 153 A 1 
ATOM 1229 C CA  . ARG A 1 153 ? 5.122   13.075  -15.657 1.00 97.58 153 A 1 
ATOM 1230 C C   . ARG A 1 153 ? 5.158   13.599  -14.231 1.00 97.77 153 A 1 
ATOM 1231 O O   . ARG A 1 153 ? 4.271   13.293  -13.437 1.00 97.32 153 A 1 
ATOM 1232 C CB  . ARG A 1 153 ? 3.686   13.011  -16.185 1.00 97.04 153 A 1 
ATOM 1233 C CG  . ARG A 1 153 ? 3.606   12.578  -17.650 1.00 92.52 153 A 1 
ATOM 1234 C CD  . ARG A 1 153 ? 2.134   12.481  -18.049 1.00 89.16 153 A 1 
ATOM 1235 N NE  . ARG A 1 153 ? 1.967   11.860  -19.370 1.00 78.52 153 A 1 
ATOM 1236 C CZ  . ARG A 1 153 ? 0.831   11.394  -19.852 1.00 70.04 153 A 1 
ATOM 1237 N NH1 . ARG A 1 153 ? -0.292  11.499  -19.196 1.00 63.11 153 A 1 
ATOM 1238 N NH2 . ARG A 1 153 ? 0.807   10.796  -21.012 1.00 59.66 153 A 1 
ATOM 1239 N N   . ILE A 1 154 ? 6.167   14.402  -13.927 1.00 97.51 154 A 1 
ATOM 1240 C CA  . ILE A 1 154 ? 6.299   15.058  -12.625 1.00 97.65 154 A 1 
ATOM 1241 C C   . ILE A 1 154 ? 5.483   16.350  -12.617 1.00 97.73 154 A 1 
ATOM 1242 O O   . ILE A 1 154 ? 5.630   17.200  -13.503 1.00 97.40 154 A 1 
ATOM 1243 C CB  . ILE A 1 154 ? 7.780   15.288  -12.274 1.00 97.45 154 A 1 
ATOM 1244 C CG1 . ILE A 1 154 ? 8.614   13.993  -12.381 1.00 96.54 154 A 1 
ATOM 1245 C CG2 . ILE A 1 154 ? 7.920   15.897  -10.870 1.00 96.70 154 A 1 
ATOM 1246 C CD1 . ILE A 1 154 ? 8.085   12.804  -11.558 1.00 93.89 154 A 1 
ATOM 1247 N N   . ALA A 1 155 ? 4.606   16.499  -11.625 1.00 97.77 155 A 1 
ATOM 1248 C CA  . ALA A 1 155 ? 3.846   17.724  -11.439 1.00 97.53 155 A 1 
ATOM 1249 C C   . ALA A 1 155 ? 4.790   18.897  -11.097 1.00 97.67 155 A 1 
ATOM 1250 O O   . ALA A 1 155 ? 5.743   18.708  -10.339 1.00 97.37 155 A 1 
ATOM 1251 C CB  . ALA A 1 155 ? 2.780   17.496  -10.365 1.00 97.03 155 A 1 
ATOM 1252 N N   . PRO A 1 156 ? 4.537   20.115  -11.618 1.00 98.05 156 A 1 
ATOM 1253 C CA  . PRO A 1 156 ? 5.464   21.245  -11.462 1.00 97.93 156 A 1 
ATOM 1254 C C   . PRO A 1 156 ? 5.870   21.529  -10.010 1.00 97.81 156 A 1 
ATOM 1255 O O   . PRO A 1 156 ? 7.032   21.813  -9.745  1.00 97.19 156 A 1 
ATOM 1256 C CB  . PRO A 1 156 ? 4.743   22.446  -12.082 1.00 97.64 156 A 1 
ATOM 1257 C CG  . PRO A 1 156 ? 3.864   21.811  -13.152 1.00 96.22 156 A 1 
ATOM 1258 C CD  . PRO A 1 156 ? 3.447   20.488  -12.517 1.00 97.76 156 A 1 
ATOM 1259 N N   . GLN A 1 157 ? 4.934   21.375  -9.068  1.00 97.85 157 A 1 
ATOM 1260 C CA  . GLN A 1 157 ? 5.180   21.594  -7.643  1.00 97.53 157 A 1 
ATOM 1261 C C   . GLN A 1 157 ? 6.111   20.552  -7.000  1.00 97.48 157 A 1 
ATOM 1262 O O   . GLN A 1 157 ? 6.612   20.795  -5.906  1.00 96.76 157 A 1 
ATOM 1263 C CB  . GLN A 1 157 ? 3.844   21.688  -6.886  1.00 97.22 157 A 1 
ATOM 1264 C CG  . GLN A 1 157 ? 3.006   20.392  -6.806  1.00 93.69 157 A 1 
ATOM 1265 C CD  . GLN A 1 157 ? 2.076   20.144  -7.987  1.00 92.92 157 A 1 
ATOM 1266 O OE1 . GLN A 1 157 ? 2.207   20.683  -9.078  1.00 88.24 157 A 1 
ATOM 1267 N NE2 . GLN A 1 157 ? 1.079   19.304  -7.820  1.00 85.90 157 A 1 
ATOM 1268 N N   . HIS A 1 158 ? 6.353   19.411  -7.657  1.00 97.42 158 A 1 
ATOM 1269 C CA  . HIS A 1 158 ? 7.233   18.349  -7.162  1.00 97.25 158 A 1 
ATOM 1270 C C   . HIS A 1 158 ? 8.578   18.293  -7.892  1.00 97.25 158 A 1 
ATOM 1271 O O   . HIS A 1 158 ? 9.441   17.498  -7.536  1.00 96.63 158 A 1 
ATOM 1272 C CB  . HIS A 1 158 ? 6.490   17.002  -7.220  1.00 96.88 158 A 1 
ATOM 1273 C CG  . HIS A 1 158 ? 5.190   17.016  -6.456  1.00 96.48 158 A 1 
ATOM 1274 N ND1 . HIS A 1 158 ? 4.991   17.577  -5.214  1.00 86.85 158 A 1 
ATOM 1275 C CD2 . HIS A 1 158 ? 3.984   16.540  -6.889  1.00 88.49 158 A 1 
ATOM 1276 C CE1 . HIS A 1 158 ? 3.691   17.445  -4.912  1.00 89.70 158 A 1 
ATOM 1277 N NE2 . HIS A 1 158 ? 3.041   16.821  -5.902  1.00 91.02 158 A 1 
ATOM 1278 N N   . THR A 1 159 ? 8.786   19.160  -8.892  1.00 97.52 159 A 1 
ATOM 1279 C CA  . THR A 1 159 ? 9.980   19.153  -9.752  1.00 97.25 159 A 1 
ATOM 1280 C C   . THR A 1 159 ? 11.278  19.307  -8.958  1.00 96.91 159 A 1 
ATOM 1281 O O   . THR A 1 159 ? 12.233  18.575  -9.209  1.00 96.33 159 A 1 
ATOM 1282 C CB  . THR A 1 159 ? 9.890   20.264  -10.809 1.00 96.87 159 A 1 
ATOM 1283 O OG1 . THR A 1 159 ? 8.749   20.081  -11.609 1.00 91.58 159 A 1 
ATOM 1284 C CG2 . THR A 1 159 ? 11.083  20.278  -11.760 1.00 90.09 159 A 1 
ATOM 1285 N N   . ASP A 1 160 ? 11.318  20.210  -7.984  1.00 96.66 160 A 1 
ATOM 1286 C CA  . ASP A 1 160 ? 12.526  20.445  -7.184  1.00 96.13 160 A 1 
ATOM 1287 C C   . ASP A 1 160 ? 12.887  19.220  -6.337  1.00 95.73 160 A 1 
ATOM 1288 O O   . ASP A 1 160 ? 14.049  18.809  -6.303  1.00 94.87 160 A 1 
ATOM 1289 C CB  . ASP A 1 160 ? 12.337  21.682  -6.294  1.00 95.90 160 A 1 
ATOM 1290 C CG  . ASP A 1 160 ? 12.274  22.996  -7.078  1.00 92.53 160 A 1 
ATOM 1291 O OD1 . ASP A 1 160 ? 12.730  23.020  -8.247  1.00 88.45 160 A 1 
ATOM 1292 O OD2 . ASP A 1 160 ? 11.772  23.983  -6.499  1.00 89.09 160 A 1 
ATOM 1293 N N   . ARG A 1 161 ? 11.888  18.577  -5.714  1.00 96.22 161 A 1 
ATOM 1294 C CA  . ARG A 1 161 ? 12.079  17.363  -4.908  1.00 95.91 161 A 1 
ATOM 1295 C C   . ARG A 1 161 ? 12.495  16.179  -5.781  1.00 96.06 161 A 1 
ATOM 1296 O O   . ARG A 1 161 ? 13.450  15.495  -5.434  1.00 95.39 161 A 1 
ATOM 1297 C CB  . ARG A 1 161 ? 10.811  17.093  -4.080  1.00 94.96 161 A 1 
ATOM 1298 C CG  . ARG A 1 161 ? 11.005  15.941  -3.086  1.00 89.09 161 A 1 
ATOM 1299 C CD  . ARG A 1 161 ? 9.902   15.911  -2.018  1.00 85.75 161 A 1 
ATOM 1300 N NE  . ARG A 1 161 ? 10.099  16.920  -0.952  1.00 78.84 161 A 1 
ATOM 1301 C CZ  . ARG A 1 161 ? 9.439   16.961  0.206   1.00 73.55 161 A 1 
ATOM 1302 N NH1 . ARG A 1 161 ? 8.398   16.242  0.448   1.00 65.48 161 A 1 
ATOM 1303 N NH2 . ARG A 1 161 ? 9.837   17.713  1.181   1.00 64.75 161 A 1 
ATOM 1304 N N   . PHE A 1 162 ? 11.881  15.996  -6.949  1.00 96.75 162 A 1 
ATOM 1305 C CA  . PHE A 1 162 ? 12.306  14.991  -7.923  1.00 96.84 162 A 1 
ATOM 1306 C C   . PHE A 1 162 ? 13.765  15.201  -8.357  1.00 96.55 162 A 1 
ATOM 1307 O O   . PHE A 1 162 ? 14.560  14.265  -8.341  1.00 96.18 162 A 1 
ATOM 1308 C CB  . PHE A 1 162 ? 11.367  15.024  -9.132  1.00 96.96 162 A 1 
ATOM 1309 C CG  . PHE A 1 162 ? 11.802  14.084  -10.236 1.00 97.08 162 A 1 
ATOM 1310 C CD1 . PHE A 1 162 ? 12.414  14.587  -11.401 1.00 96.01 162 A 1 
ATOM 1311 C CD2 . PHE A 1 162 ? 11.640  12.698  -10.075 1.00 96.31 162 A 1 
ATOM 1312 C CE1 . PHE A 1 162 ? 12.847  13.708  -12.403 1.00 95.92 162 A 1 
ATOM 1313 C CE2 . PHE A 1 162 ? 12.078  11.818  -11.076 1.00 95.81 162 A 1 
ATOM 1314 C CZ  . PHE A 1 162 ? 12.679  12.323  -12.242 1.00 96.05 162 A 1 
ATOM 1315 N N   . ASN A 1 163 ? 14.146  16.440  -8.691  1.00 96.13 163 A 1 
ATOM 1316 C CA  . ASN A 1 163 ? 15.521  16.763  -9.077  1.00 95.20 163 A 1 
ATOM 1317 C C   . ASN A 1 163 ? 16.538  16.517  -7.956  1.00 94.47 163 A 1 
ATOM 1318 O O   . ASN A 1 163 ? 17.686  16.228  -8.274  1.00 93.48 163 A 1 
ATOM 1319 C CB  . ASN A 1 163 ? 15.588  18.226  -9.537  1.00 95.06 163 A 1 
ATOM 1320 C CG  . ASN A 1 163 ? 15.037  18.442  -10.932 1.00 93.93 163 A 1 
ATOM 1321 O OD1 . ASN A 1 163 ? 15.246  17.667  -11.856 1.00 88.95 163 A 1 
ATOM 1322 N ND2 . ASN A 1 163 ? 14.391  19.558  -11.159 1.00 88.92 163 A 1 
ATOM 1323 N N   . ALA A 1 164 ? 16.133  16.621  -6.694  1.00 94.87 164 A 1 
ATOM 1324 C CA  . ALA A 1 164 ? 17.005  16.343  -5.553  1.00 93.53 164 A 1 
ATOM 1325 C C   . ALA A 1 164 ? 17.290  14.843  -5.361  1.00 93.11 164 A 1 
ATOM 1326 O O   . ALA A 1 164 ? 18.351  14.502  -4.851  1.00 91.47 164 A 1 
ATOM 1327 C CB  . ALA A 1 164 ? 16.376  16.963  -4.302  1.00 92.70 164 A 1 
ATOM 1328 N N   . ILE A 1 165 ? 16.368  13.952  -5.771  1.00 93.90 165 A 1 
ATOM 1329 C CA  . ILE A 1 165 ? 16.506  12.497  -5.569  1.00 93.43 165 A 1 
ATOM 1330 C C   . ILE A 1 165 ? 16.889  11.728  -6.837  1.00 93.95 165 A 1 
ATOM 1331 O O   . ILE A 1 165 ? 17.375  10.606  -6.743  1.00 93.08 165 A 1 
ATOM 1332 C CB  . ILE A 1 165 ? 15.237  11.896  -4.932  1.00 91.46 165 A 1 
ATOM 1333 C CG1 . ILE A 1 165 ? 14.028  11.948  -5.885  1.00 82.75 165 A 1 
ATOM 1334 C CG2 . ILE A 1 165 ? 14.937  12.595  -3.592  1.00 80.25 165 A 1 
ATOM 1335 C CD1 . ILE A 1 165 ? 12.807  11.186  -5.368  1.00 78.41 165 A 1 
ATOM 1336 N N   . LYS A 1 166 ? 16.687  12.299  -8.030  1.00 93.87 166 A 1 
ATOM 1337 C CA  . LYS A 1 166 ? 16.927  11.584  -9.297  1.00 93.27 166 A 1 
ATOM 1338 C C   . LYS A 1 166 ? 18.381  11.147  -9.479  1.00 93.58 166 A 1 
ATOM 1339 O O   . LYS A 1 166 ? 18.612  10.089  -10.038 1.00 93.21 166 A 1 
ATOM 1340 C CB  . LYS A 1 166 ? 16.445  12.426  -10.491 1.00 90.73 166 A 1 
ATOM 1341 C CG  . LYS A 1 166 ? 17.371  13.625  -10.733 1.00 88.38 166 A 1 
ATOM 1342 C CD  . LYS A 1 166 ? 16.906  14.471  -11.904 1.00 87.25 166 A 1 
ATOM 1343 C CE  . LYS A 1 166 ? 17.982  15.535  -12.101 1.00 79.89 166 A 1 
ATOM 1344 N NZ  . LYS A 1 166 ? 17.555  16.509  -13.125 1.00 74.19 166 A 1 
ATOM 1345 N N   . ASP A 1 167 ? 19.341  11.944  -9.006  1.00 93.56 167 A 1 
ATOM 1346 C CA  . ASP A 1 167 ? 20.764  11.606  -9.124  1.00 92.82 167 A 1 
ATOM 1347 C C   . ASP A 1 167 ? 21.093  10.393  -8.245  1.00 93.04 167 A 1 
ATOM 1348 O O   . ASP A 1 167 ? 21.782  9.483   -8.691  1.00 91.82 167 A 1 
ATOM 1349 C CB  . ASP A 1 167 ? 21.637  12.827  -8.787  1.00 91.57 167 A 1 
ATOM 1350 C CG  . ASP A 1 167 ? 21.507  13.999  -9.782  1.00 88.19 167 A 1 
ATOM 1351 O OD1 . ASP A 1 167 ? 20.971  13.817  -10.904 1.00 84.46 167 A 1 
ATOM 1352 O OD2 . ASP A 1 167 ? 21.927  15.122  -9.420  1.00 84.61 167 A 1 
ATOM 1353 N N   . TRP A 1 168 ? 20.484  10.303  -7.053  1.00 93.38 168 A 1 
ATOM 1354 C CA  . TRP A 1 168 ? 20.574  9.114   -6.207  1.00 93.02 168 A 1 
ATOM 1355 C C   . TRP A 1 168 ? 19.948  7.885   -6.882  1.00 93.82 168 A 1 
ATOM 1356 O O   . TRP A 1 168 ? 20.562  6.824   -6.887  1.00 92.69 168 A 1 
ATOM 1357 C CB  . TRP A 1 168 ? 19.926  9.390   -4.844  1.00 90.66 168 A 1 
ATOM 1358 C CG  . TRP A 1 168 ? 19.964  8.256   -3.860  1.00 81.51 168 A 1 
ATOM 1359 C CD1 . TRP A 1 168 ? 20.838  7.222   -3.871  1.00 72.59 168 A 1 
ATOM 1360 C CD2 . TRP A 1 168 ? 19.086  8.004   -2.718  1.00 78.88 168 A 1 
ATOM 1361 N NE1 . TRP A 1 168 ? 20.548  6.347   -2.840  1.00 70.80 168 A 1 
ATOM 1362 C CE2 . TRP A 1 168 ? 19.478  6.780   -2.101  1.00 76.85 168 A 1 
ATOM 1363 C CE3 . TRP A 1 168 ? 17.992  8.688   -2.147  1.00 65.62 168 A 1 
ATOM 1364 C CZ2 . TRP A 1 168 ? 18.812  6.246   -0.981  1.00 67.61 168 A 1 
ATOM 1365 C CZ3 . TRP A 1 168 ? 17.323  8.166   -1.019  1.00 67.15 168 A 1 
ATOM 1366 C CH2 . TRP A 1 168 ? 17.726  6.949   -0.441  1.00 66.10 168 A 1 
ATOM 1367 N N   . ALA A 1 169 ? 18.793  8.028   -7.537  1.00 93.47 169 A 1 
ATOM 1368 C CA  . ALA A 1 169 ? 18.184  6.938   -8.297  1.00 93.77 169 A 1 
ATOM 1369 C C   . ALA A 1 169 ? 19.072  6.475   -9.468  1.00 93.72 169 A 1 
ATOM 1370 O O   . ALA A 1 169 ? 19.215  5.283   -9.699  1.00 93.27 169 A 1 
ATOM 1371 C CB  . ALA A 1 169 ? 16.800  7.391   -8.776  1.00 93.96 169 A 1 
ATOM 1372 N N   . VAL A 1 170 ? 19.714  7.401   -10.189 1.00 94.27 170 A 1 
ATOM 1373 C CA  . VAL A 1 170 ? 20.663  7.061   -11.268 1.00 93.89 170 A 1 
ATOM 1374 C C   . VAL A 1 170 ? 21.884  6.318   -10.728 1.00 93.14 170 A 1 
ATOM 1375 O O   . VAL A 1 170 ? 22.391  5.409   -11.377 1.00 91.13 170 A 1 
ATOM 1376 C CB  . VAL A 1 170 ? 21.083  8.324   -12.038 1.00 93.29 170 A 1 
ATOM 1377 C CG1 . VAL A 1 170 ? 22.223  8.071   -13.034 1.00 90.93 170 A 1 
ATOM 1378 C CG2 . VAL A 1 170 ? 19.904  8.885   -12.843 1.00 91.19 170 A 1 
ATOM 1379 N N   . GLU A 1 171 ? 22.362  6.685   -9.542  1.00 92.95 171 A 1 
ATOM 1380 C CA  . GLU A 1 171 ? 23.540  6.073   -8.925  1.00 91.89 171 A 1 
ATOM 1381 C C   . GLU A 1 171 ? 23.223  4.811   -8.103  1.00 90.66 171 A 1 
ATOM 1382 O O   . GLU A 1 171 ? 24.149  4.132   -7.668  1.00 87.90 171 A 1 
ATOM 1383 C CB  . GLU A 1 171 ? 24.283  7.126   -8.090  1.00 90.93 171 A 1 
ATOM 1384 C CG  . GLU A 1 171 ? 24.916  8.227   -8.966  1.00 87.18 171 A 1 
ATOM 1385 C CD  . GLU A 1 171 ? 25.766  9.241   -8.175  1.00 83.36 171 A 1 
ATOM 1386 O OE1 . GLU A 1 171 ? 26.156  10.264  -8.781  1.00 76.00 171 A 1 
ATOM 1387 O OE2 . GLU A 1 171 ? 26.119  8.963   -7.002  1.00 75.66 171 A 1 
ATOM 1388 N N   . PHE A 1 172 ? 21.952  4.445   -7.930  1.00 89.70 172 A 1 
ATOM 1389 C CA  . PHE A 1 172 ? 21.486  3.385   -7.027  1.00 87.13 172 A 1 
ATOM 1390 C C   . PHE A 1 172 ? 22.243  2.059   -7.220  1.00 84.77 172 A 1 
ATOM 1391 O O   . PHE A 1 172 ? 22.770  1.499   -6.264  1.00 79.19 172 A 1 
ATOM 1392 C CB  . PHE A 1 172 ? 19.977  3.200   -7.223  1.00 86.74 172 A 1 
ATOM 1393 C CG  . PHE A 1 172 ? 19.328  2.298   -6.195  1.00 87.85 172 A 1 
ATOM 1394 C CD1 . PHE A 1 172 ? 19.145  0.931   -6.459  1.00 84.25 172 A 1 
ATOM 1395 C CD2 . PHE A 1 172 ? 18.917  2.829   -4.960  1.00 85.16 172 A 1 
ATOM 1396 C CE1 . PHE A 1 172 ? 18.560  0.098   -5.489  1.00 82.92 172 A 1 
ATOM 1397 C CE2 . PHE A 1 172 ? 18.332  1.998   -3.990  1.00 83.41 172 A 1 
ATOM 1398 C CZ  . PHE A 1 172 ? 18.158  0.632   -4.253  1.00 83.57 172 A 1 
ATOM 1399 N N   . TYR A 1 173 ? 22.388  1.601   -8.472  1.00 84.18 173 A 1 
ATOM 1400 C CA  . TYR A 1 173 ? 23.085  0.350   -8.809  1.00 82.71 173 A 1 
ATOM 1401 C C   . TYR A 1 173 ? 24.604  0.489   -9.013  1.00 80.58 173 A 1 
ATOM 1402 O O   . TYR A 1 173 ? 25.266  -0.489  -9.367  1.00 76.30 173 A 1 
ATOM 1403 C CB  . TYR A 1 173 ? 22.419  -0.266  -10.046 1.00 82.23 173 A 1 
ATOM 1404 C CG  . TYR A 1 173 ? 20.993  -0.703  -9.810  1.00 82.74 173 A 1 
ATOM 1405 C CD1 . TYR A 1 173 ? 20.745  -1.684  -8.839  1.00 79.74 173 A 1 
ATOM 1406 C CD2 . TYR A 1 173 ? 19.921  -0.143  -10.534 1.00 80.67 173 A 1 
ATOM 1407 C CE1 . TYR A 1 173 ? 19.434  -2.107  -8.573  1.00 78.25 173 A 1 
ATOM 1408 C CE2 . TYR A 1 173 ? 18.603  -0.570  -10.272 1.00 79.07 173 A 1 
ATOM 1409 C CZ  . TYR A 1 173 ? 18.361  -1.552  -9.285  1.00 81.22 173 A 1 
ATOM 1410 O OH  . TYR A 1 173 ? 17.108  -1.976  -8.987  1.00 78.26 173 A 1 
ATOM 1411 N N   . ILE A 1 174 ? 25.183  1.690   -8.849  1.00 83.18 174 A 1 
ATOM 1412 C CA  . ILE A 1 174 ? 26.634  1.912   -8.999  1.00 82.00 174 A 1 
ATOM 1413 C C   . ILE A 1 174 ? 27.372  1.552   -7.704  1.00 78.61 174 A 1 
ATOM 1414 O O   . ILE A 1 174 ? 28.540  1.161   -7.748  1.00 71.95 174 A 1 
ATOM 1415 C CB  . ILE A 1 174 ? 26.923  3.362   -9.469  1.00 80.24 174 A 1 
ATOM 1416 C CG1 . ILE A 1 174 ? 26.225  3.635   -10.822 1.00 76.67 174 A 1 
ATOM 1417 C CG2 . ILE A 1 174 ? 28.432  3.636   -9.582  1.00 75.51 174 A 1 
ATOM 1418 C CD1 . ILE A 1 174 ? 26.450  5.033   -11.410 1.00 70.12 174 A 1 
ATOM 1419 N N   . TYR A 1 175 ? 26.688  1.668   -6.564  1.00 74.36 175 A 1 
ATOM 1420 C CA  . TYR A 1 175 ? 27.273  1.504   -5.226  1.00 70.64 175 A 1 
ATOM 1421 C C   . TYR A 1 175 ? 26.755  0.272   -4.457  1.00 66.92 175 A 1 
ATOM 1422 O O   . TYR A 1 175 ? 27.133  0.103   -3.300  1.00 59.12 175 A 1 
ATOM 1423 C CB  . TYR A 1 175 ? 27.069  2.796   -4.435  1.00 66.43 175 A 1 
ATOM 1424 C CG  . TYR A 1 175 ? 27.685  4.035   -5.066  1.00 62.02 175 A 1 
ATOM 1425 C CD1 . TYR A 1 175 ? 29.086  4.224   -5.062  1.00 59.24 175 A 1 
ATOM 1426 C CD2 . TYR A 1 175 ? 26.855  4.997   -5.658  1.00 57.13 175 A 1 
ATOM 1427 C CE1 . TYR A 1 175 ? 29.649  5.382   -5.647  1.00 52.06 175 A 1 
ATOM 1428 C CE2 . TYR A 1 175 ? 27.409  6.150   -6.246  1.00 52.84 175 A 1 
ATOM 1429 C CZ  . TYR A 1 175 ? 28.804  6.348   -6.240  1.00 51.72 175 A 1 
ATOM 1430 O OH  . TYR A 1 175 ? 29.319  7.471   -6.810  1.00 49.73 175 A 1 
ATOM 1431 N N   . GLU A 1 176 ? 25.915  -0.576  -5.080  1.00 64.15 176 A 1 
ATOM 1432 C CA  . GLU A 1 176 ? 25.537  -1.898  -4.557  1.00 63.53 176 A 1 
ATOM 1433 C C   . GLU A 1 176 ? 26.492  -3.016  -5.022  1.00 58.55 176 A 1 
ATOM 1434 O O   . GLU A 1 176 ? 26.906  -3.008  -6.200  1.00 51.82 176 A 1 
ATOM 1435 C CB  . GLU A 1 176 ? 24.072  -2.247  -4.870  1.00 56.76 176 A 1 
ATOM 1436 C CG  . GLU A 1 176 ? 23.058  -1.512  -3.967  1.00 49.63 176 A 1 
ATOM 1437 C CD  . GLU A 1 176 ? 21.632  -2.121  -4.013  1.00 46.39 176 A 1 
ATOM 1438 O OE1 . GLU A 1 176 ? 20.912  -1.989  -2.995  1.00 43.05 176 A 1 
ATOM 1439 O OE2 . GLU A 1 176 ? 21.269  -2.766  -5.027  1.00 44.84 176 A 1 
ATOM 1440 O OXT . GLU A 1 176 ? 26.782  -3.876  -4.156  1.00 48.10 176 A 1 
#
