# 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_if05133
#
_entry.id if05133
#
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 ARG 2   
1 n GLY 3   
1 n LYS 4   
1 n HIS 5   
1 n ILE 6   
1 n LYS 7   
1 n ILE 8   
1 n GLU 9   
1 n LEU 10  
1 n SER 11  
1 n GLU 12  
1 n GLU 13  
1 n ALA 14  
1 n ARG 15  
1 n ASN 16  
1 n GLU 17  
1 n LEU 18  
1 n GLU 19  
1 n LYS 20  
1 n PHE 21  
1 n THR 22  
1 n ARG 23  
1 n THR 24  
1 n GLY 25  
1 n LYS 26  
1 n HIS 27  
1 n SER 28  
1 n ASP 29  
1 n LYS 30  
1 n LEU 31  
1 n VAL 32  
1 n THR 33  
1 n ARG 34  
1 n ALA 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n HIS 39  
1 n GLU 40  
1 n LEU 41  
1 n ASP 42  
1 n GLU 43  
1 n ALA 44  
1 n GLY 45  
1 n GLY 46  
1 n ARG 47  
1 n LYS 48  
1 n PRO 49  
1 n LEU 50  
1 n THR 51  
1 n GLN 52  
1 n ALA 53  
1 n LYS 54  
1 n ILE 55  
1 n ALA 56  
1 n GLU 57  
1 n LYS 58  
1 n ILE 59  
1 n GLY 60  
1 n VAL 61  
1 n ASP 62  
1 n ARG 63  
1 n ARG 64  
1 n THR 65  
1 n VAL 66  
1 n ASN 67  
1 n ASP 68  
1 n VAL 69  
1 n LYS 70  
1 n LYS 71  
1 n ALA 72  
1 n PHE 73  
1 n LEU 74  
1 n ALA 75  
1 n ALA 76  
1 n ASP 77  
1 n SER 78  
1 n ALA 79  
1 n ALA 80  
1 n VAL 81  
1 n PHE 82  
1 n LEU 83  
1 n GLN 84  
1 n ARG 85  
1 n LYS 86  
1 n LYS 87  
1 n ARG 88  
1 n ARG 89  
1 n THR 90  
1 n PRO 91  
1 n PRO 92  
1 n VAL 93  
1 n GLN 94  
1 n PRO 95  
1 n LYS 96  
1 n ILE 97  
1 n THR 98  
1 n GLY 99  
1 n GLU 100 
1 n VAL 101 
1 n GLU 102 
1 n ALA 103 
1 n HIS 104 
1 n SER 105 
1 n ILE 106 
1 n ALA 107 
1 n LEU 108 
1 n ALA 109 
1 n CYS 110 
1 n GLY 111 
1 n PRO 112 
1 n VAL 113 
1 n PRO 114 
1 n GLU 115 
1 n GLY 116 
1 n CYS 117 
1 n ALA 118 
1 n GLN 119 
1 n TRP 120 
1 n SER 121 
1 n VAL 122 
1 n ARG 123 
1 n LEU 124 
1 n LEU 125 
1 n ALA 126 
1 n ASP 127 
1 n LYS 128 
1 n SER 129 
1 n VAL 130 
1 n GLU 131 
1 n LEU 132 
1 n ASN 133 
1 n TYR 134 
1 n ILE 135 
1 n ASP 136 
1 n SER 137 
1 n ILE 138 
1 n SER 139 
1 n PHE 140 
1 n LYS 141 
1 n SER 142 
1 n VAL 143 
1 n GLN 144 
1 n ARG 145 
1 n LEU 146 
1 n LEU 147 
1 n LYS 148 
1 n LYS 149 
1 n HIS 150 
1 n ASN 151 
1 n LEU 152 
1 n ASN 153 
1 n PRO 154 
1 n THR 155 
1 n GLY 156 
1 n ILE 157 
1 n ASP 158 
1 n LYS 159 
1 n HIS 160 
1 n GLU 161 
1 n GLY 162 
1 n GLU 163 
1 n ARG 164 
1 n VAL 165 
1 n GLY 166 
1 n GLY 167 
1 n TRP 168 
1 n ASP 169 
1 n THR 170 
1 n VAL 171 
1 n VAL 172 
1 n SER 173 
1 n ARG 174 
1 n GLU 175 
1 n GLU 176 
1 n TYR 177 
1 n GLU 178 
1 n GLN 179 
1 n ILE 180 
1 n PHE 181 
1 n GLU 182 
1 n ASN 183 
1 n ARG 184 
1 n PRO 185 
1 n ALA 186 
#
_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 05:30:30)"
_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 77.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
#
_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   ? 2.511   29.879  -25.294 1.00 47.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.145   30.438  -25.182 1.00 56.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.761   30.534  -23.710 1.00 57.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.859   29.540  -22.996 1.00 54.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.128   29.569  -25.942 1.00 53.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.314   29.679  -27.467 1.00 47.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.904  28.688  -28.364 1.00 44.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.463  29.084  -30.076 1.00 36.52 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 0.391   31.727  -23.207 1.00 62.26 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -0.049  31.941  -21.815 1.00 68.07 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -1.505  31.461  -21.728 1.00 67.96 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -2.368  32.040  -22.380 1.00 63.34 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 0.153   33.429  -21.459 1.00 63.48 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 0.449   33.697  -19.969 1.00 54.44 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 0.773   35.191  -19.754 1.00 52.18 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 1.255   35.496  -18.390 1.00 46.25 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 1.657   36.682  -17.945 1.00 41.03 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 1.644   37.749  -18.700 1.00 39.74 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 2.087   36.823  -16.725 1.00 38.25 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -1.755  30.365  -21.030 1.00 69.31 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -3.108  29.818  -20.884 1.00 71.72 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -4.055  30.838  -20.239 1.00 73.70 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -3.623  31.629  -19.395 1.00 70.03 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -5.337  30.829  -20.639 1.00 76.68 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -6.370  31.692  -20.048 1.00 78.19 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -6.432  31.445  -18.537 1.00 78.64 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -6.473  30.292  -18.097 1.00 73.61 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -7.742  31.451  -20.714 1.00 73.32 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -7.812  31.968  -22.167 1.00 64.20 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -9.205  31.738  -22.787 1.00 61.42 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -9.273  32.281  -24.223 1.00 52.62 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -10.607 32.069  -24.856 1.00 42.75 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? -6.399  32.522  -17.738 1.00 80.84 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? -6.552  32.439  -16.290 1.00 81.65 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? -8.015  32.117  -15.977 1.00 82.32 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? -8.880  32.969  -16.140 1.00 79.68 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? -6.088  33.748  -15.637 1.00 78.33 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? -6.092  33.671  -14.128 1.00 73.50 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? -7.120  33.994  -13.279 1.00 66.47 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? -5.042  33.234  -13.362 1.00 64.04 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? -6.701  33.758  -12.022 1.00 62.61 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? -5.441  33.296  -12.028 1.00 64.98 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -8.288  30.878  -15.580 1.00 84.18 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -9.620  30.474  -15.121 1.00 85.04 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -9.655  30.681  -13.608 1.00 86.32 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -8.842  30.080  -12.891 1.00 84.22 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -9.960  29.024  -15.533 1.00 83.47 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -9.818  28.832  -17.064 1.00 77.64 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -11.388 28.686  -15.068 1.00 76.43 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -9.966  27.378  -17.532 1.00 69.32 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -10.556 31.549  -13.150 1.00 89.57 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -10.785 31.888  -11.746 1.00 89.79 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -11.563 30.762  -11.063 1.00 90.27 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -12.479 30.207  -11.670 1.00 87.69 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -11.521 33.236  -11.694 1.00 87.12 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -11.456 33.883  -10.312 1.00 78.30 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -12.127 35.264  -10.319 1.00 77.23 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -11.942 35.940  -8.955  1.00 68.23 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -12.946 37.002  -8.727  1.00 61.19 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -11.166 30.407  -9.849  1.00 90.09 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -11.877 29.447  -8.999  1.00 90.94 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -12.493 30.238  -7.849  1.00 91.35 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -11.769 30.860  -7.081  1.00 89.87 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -10.936 28.321  -8.504  1.00 90.86 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -10.450 27.479  -9.710  1.00 88.22 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -11.653 27.430  -7.471  1.00 87.01 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -9.466  26.356  -9.347  1.00 81.06 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? -13.813 30.219  -7.739  1.00 90.82 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? -14.554 30.846  -6.644  1.00 90.83 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? -15.334 29.761  -5.900  1.00 91.23 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? -16.138 29.047  -6.499  1.00 89.20 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? -15.479 31.954  -7.167  1.00 89.43 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? -14.682 33.122  -7.775  1.00 83.96 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? -15.555 34.308  -8.221  1.00 81.57 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? -14.966 35.402  -8.425  1.00 73.20 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? -16.774 34.141  -8.411  1.00 73.03 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -15.045 29.603  -4.609  1.00 90.84 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -15.736 28.663  -3.732  1.00 91.60 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -16.815 29.397  -2.929  1.00 92.10 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -16.607 30.521  -2.472  1.00 90.40 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -14.729 27.954  -2.811  1.00 91.41 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -13.681 27.089  -3.536  1.00 91.14 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -12.690 26.533  -2.513  1.00 85.27 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -14.313 25.902  -4.271  1.00 85.71 10  A 1 
ATOM 85   N N   . SER A 1 11  ? -17.953 28.739  -2.721  1.00 92.76 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? -18.957 29.209  -1.766  1.00 92.35 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -18.431 29.119  -0.324  1.00 92.54 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -17.526 28.335  -0.020  1.00 91.83 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -20.271 28.431  -1.927  1.00 91.31 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -20.098 27.066  -1.609  1.00 84.11 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? -19.011 29.904  0.595   1.00 92.24 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? -18.654 29.842  2.022   1.00 92.58 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? -18.887 28.443  2.611   1.00 92.75 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? -18.071 27.943  3.391   1.00 91.92 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? -19.460 30.880  2.810   1.00 91.76 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? -19.091 32.320  2.414   1.00 81.56 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? -19.759 33.383  3.305   1.00 76.59 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? -19.321 34.551  3.202   1.00 68.83 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? -20.671 33.022  4.077   1.00 67.46 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? -19.944 27.763  2.176   1.00 92.81 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? -20.240 26.379  2.551   1.00 92.18 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? -19.119 25.428  2.117   1.00 92.23 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? -18.578 24.687  2.941   1.00 91.00 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? -21.566 25.947  1.915   1.00 91.34 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? -22.762 26.766  2.440   1.00 82.10 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? -24.076 26.435  1.708   1.00 76.08 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? -25.116 26.961  2.159   1.00 67.36 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? -24.022 25.703  0.694   1.00 67.46 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -18.686 25.512  0.850   1.00 92.65 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -17.607 24.682  0.320   1.00 91.95 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -16.270 24.930  1.042   1.00 92.35 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -15.514 23.987  1.294   1.00 91.32 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -17.487 24.940  -1.190  1.00 91.29 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -15.989 26.185  1.438   1.00 92.84 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -14.805 26.508  2.256   1.00 92.54 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -14.861 25.844  3.626   1.00 92.95 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -13.896 25.189  4.029   1.00 92.18 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -14.686 28.025  2.438   1.00 91.48 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -14.253 28.739  1.156   1.00 86.49 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -14.314 30.235  1.428   1.00 84.80 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -13.722 31.013  0.337   1.00 76.57 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -13.682 32.323  0.276   1.00 73.12 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -14.258 33.089  1.153   1.00 66.06 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -13.037 32.898  -0.681  1.00 62.60 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? -15.997 25.964  4.311   1.00 92.81 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? -16.201 25.357  5.623   1.00 92.64 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? -16.101 23.823  5.560   1.00 92.47 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? -15.537 23.187  6.457   1.00 91.51 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? -17.569 25.805  6.160   1.00 92.63 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? -17.585 27.265  6.591   1.00 89.68 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? -16.591 27.816  7.033   1.00 80.87 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? -18.721 27.918  6.536   1.00 80.91 16  A 1 
ATOM 133  N N   . GLU A 1 17  ? -16.606 23.205  4.494   1.00 92.39 17  A 1 
ATOM 134  C CA  . GLU A 1 17  ? -16.452 21.772  4.244   1.00 91.04 17  A 1 
ATOM 135  C C   . GLU A 1 17  ? -14.987 21.374  4.028   1.00 91.84 17  A 1 
ATOM 136  O O   . GLU A 1 17  ? -14.525 20.405  4.631   1.00 91.01 17  A 1 
ATOM 137  C CB  . GLU A 1 17  ? -17.281 21.337  3.035   1.00 89.43 17  A 1 
ATOM 138  C CG  . GLU A 1 17  ? -18.784 21.298  3.342   1.00 80.14 17  A 1 
ATOM 139  C CD  . GLU A 1 17  ? -19.600 20.719  2.175   1.00 75.09 17  A 1 
ATOM 140  O OE1 . GLU A 1 17  ? -20.796 20.446  2.416   1.00 65.93 17  A 1 
ATOM 141  O OE2 . GLU A 1 17  ? -19.016 20.477  1.088   1.00 66.14 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -14.229 22.136  3.226   1.00 91.71 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -12.800 21.884  3.000   1.00 91.80 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -11.982 21.994  4.293   1.00 92.54 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -11.120 21.147  4.557   1.00 91.71 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -12.263 22.866  1.944   1.00 91.49 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -12.723 22.584  0.504   1.00 90.26 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -12.338 23.763  -0.390  1.00 83.89 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -12.059 21.336  -0.064  1.00 83.51 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? -12.263 22.999  5.132   1.00 93.12 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? -11.603 23.155  6.431   1.00 92.49 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? -11.918 21.988  7.374   1.00 92.75 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? -11.007 21.387  7.959   1.00 91.43 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? -12.020 24.473  7.089   1.00 91.28 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? -11.349 25.681  6.429   1.00 81.23 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? -11.701 27.004  7.129   1.00 76.03 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? -11.330 28.055  6.561   1.00 67.30 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? -12.274 26.949  8.244   1.00 66.70 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? -13.192 21.597  7.490   1.00 92.99 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? -13.592 20.407  8.261   1.00 92.35 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? -12.904 19.154  7.722   1.00 92.60 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? -12.351 18.371  8.498   1.00 91.06 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? -15.121 20.248  8.231   1.00 90.98 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? -15.840 21.280  9.117   1.00 82.82 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? -17.357 21.176  8.919   1.00 80.08 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? -18.092 22.259  9.715   1.00 70.64 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? -19.556 22.237  9.447   1.00 62.74 20  A 1 
ATOM 168  N N   . PHE A 1 21  ? -12.865 18.991  6.403   1.00 91.73 21  A 1 
ATOM 169  C CA  . PHE A 1 21  ? -12.242 17.844  5.738   1.00 91.45 21  A 1 
ATOM 170  C C   . PHE A 1 21  ? -10.752 17.709  6.085   1.00 92.37 21  A 1 
ATOM 171  O O   . PHE A 1 21  ? -10.274 16.606  6.370   1.00 90.18 21  A 1 
ATOM 172  C CB  . PHE A 1 21  ? -12.456 17.986  4.227   1.00 90.61 21  A 1 
ATOM 173  C CG  . PHE A 1 21  ? -12.185 16.718  3.454   1.00 90.09 21  A 1 
ATOM 174  C CD1 . PHE A 1 21  ? -10.881 16.399  3.038   1.00 85.23 21  A 1 
ATOM 175  C CD2 . PHE A 1 21  ? -13.252 15.852  3.146   1.00 85.93 21  A 1 
ATOM 176  C CE1 . PHE A 1 21  ? -10.646 15.213  2.323   1.00 85.11 21  A 1 
ATOM 177  C CE2 . PHE A 1 21  ? -13.017 14.672  2.427   1.00 86.08 21  A 1 
ATOM 178  C CZ  . PHE A 1 21  ? -11.711 14.350  2.016   1.00 87.74 21  A 1 
ATOM 179  N N   . THR A 1 22  ? -10.021 18.836  6.117   1.00 92.89 22  A 1 
ATOM 180  C CA  . THR A 1 22  ? -8.588  18.840  6.459   1.00 92.21 22  A 1 
ATOM 181  C C   . THR A 1 22  ? -8.315  18.581  7.943   1.00 92.12 22  A 1 
ATOM 182  O O   . THR A 1 22  ? -7.279  17.995  8.266   1.00 89.28 22  A 1 
ATOM 183  C CB  . THR A 1 22  ? -7.901  20.145  6.033   1.00 91.36 22  A 1 
ATOM 184  O OG1 . THR A 1 22  ? -8.505  21.271  6.602   1.00 82.19 22  A 1 
ATOM 185  C CG2 . THR A 1 22  ? -7.883  20.332  4.516   1.00 80.15 22  A 1 
ATOM 186  N N   . ARG A 1 23  ? -9.234  18.971  8.855   1.00 93.35 23  A 1 
ATOM 187  C CA  . ARG A 1 23  ? -9.065  18.837  10.315  1.00 93.19 23  A 1 
ATOM 188  C C   . ARG A 1 23  ? -9.499  17.484  10.879  1.00 92.93 23  A 1 
ATOM 189  O O   . ARG A 1 23  ? -9.038  17.105  11.950  1.00 88.14 23  A 1 
ATOM 190  C CB  . ARG A 1 23  ? -9.822  19.973  11.026  1.00 92.08 23  A 1 
ATOM 191  C CG  . ARG A 1 23  ? -9.156  21.341  10.797  1.00 85.11 23  A 1 
ATOM 192  C CD  . ARG A 1 23  ? -9.937  22.477  11.476  1.00 79.61 23  A 1 
ATOM 193  N NE  . ARG A 1 23  ? -9.813  22.433  12.941  1.00 70.66 23  A 1 
ATOM 194  C CZ  . ARG A 1 23  ? -10.395 23.258  13.798  1.00 62.50 23  A 1 
ATOM 195  N NH1 . ARG A 1 23  ? -11.200 24.208  13.406  1.00 57.46 23  A 1 
ATOM 196  N NH2 . ARG A 1 23  ? -10.175 23.147  15.080  1.00 53.62 23  A 1 
ATOM 197  N N   . THR A 1 24  ? -10.378 16.759  10.194  1.00 91.64 24  A 1 
ATOM 198  C CA  . THR A 1 24  ? -11.036 15.552  10.749  1.00 90.39 24  A 1 
ATOM 199  C C   . THR A 1 24  ? -10.086 14.353  10.932  1.00 90.25 24  A 1 
ATOM 200  O O   . THR A 1 24  ? -10.423 13.415  11.649  1.00 82.22 24  A 1 
ATOM 201  C CB  . THR A 1 24  ? -12.265 15.185  9.887   1.00 88.42 24  A 1 
ATOM 202  O OG1 . THR A 1 24  ? -13.148 16.281  9.794   1.00 80.18 24  A 1 
ATOM 203  C CG2 . THR A 1 24  ? -13.134 14.070  10.463  1.00 77.77 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? -8.908  14.332  10.285  1.00 88.77 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? -7.900  13.261  10.434  1.00 88.18 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? -8.310  11.874  9.905   1.00 88.36 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? -7.512  10.942  9.942   1.00 84.13 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? -9.537  11.724  9.381   1.00 88.48 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? -10.083 10.445  8.870   1.00 87.68 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? -9.772  10.180  7.390   1.00 87.69 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? -10.089 9.108   6.867   1.00 81.49 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? -11.601 10.401  9.118   1.00 84.98 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? -11.953 10.391  10.617  1.00 76.63 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? -13.469 10.295  10.832  1.00 74.12 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? -13.780 10.296  12.333  1.00 65.90 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? -15.237 10.159  12.610  1.00 56.28 26  A 1 
ATOM 217  N N   . HIS A 1 27  ? -9.211  11.169  6.696   1.00 87.55 27  A 1 
ATOM 218  C CA  . HIS A 1 27  ? -9.005  11.118  5.251   1.00 87.48 27  A 1 
ATOM 219  C C   . HIS A 1 27  ? -7.544  10.824  4.904   1.00 87.51 27  A 1 
ATOM 220  O O   . HIS A 1 27  ? -6.631  11.159  5.646   1.00 84.39 27  A 1 
ATOM 221  C CB  . HIS A 1 27  ? -9.504  12.423  4.623   1.00 87.23 27  A 1 
ATOM 222  C CG  . HIS A 1 27  ? -10.968 12.667  4.899   1.00 87.18 27  A 1 
ATOM 223  N ND1 . HIS A 1 27  ? -12.019 11.837  4.566   1.00 77.64 27  A 1 
ATOM 224  C CD2 . HIS A 1 27  ? -11.492 13.736  5.573   1.00 76.84 27  A 1 
ATOM 225  C CE1 . HIS A 1 27  ? -13.149 12.401  5.029   1.00 79.10 27  A 1 
ATOM 226  N NE2 . HIS A 1 27  ? -12.872 13.557  5.647   1.00 80.67 27  A 1 
ATOM 227  N N   . SER A 1 28  ? -7.319  10.195  3.741   1.00 88.56 28  A 1 
ATOM 228  C CA  . SER A 1 28  ? -5.958  9.915   3.273   1.00 88.56 28  A 1 
ATOM 229  C C   . SER A 1 28  ? -5.183  11.207  2.995   1.00 89.86 28  A 1 
ATOM 230  O O   . SER A 1 28  ? -5.754  12.142  2.428   1.00 88.63 28  A 1 
ATOM 231  C CB  . SER A 1 28  ? -5.987  9.059   1.999   1.00 86.02 28  A 1 
ATOM 232  O OG  . SER A 1 28  ? -6.554  9.775   0.906   1.00 80.55 28  A 1 
ATOM 233  N N   . ASP A 1 29  ? -3.868  11.216  3.219   1.00 90.53 29  A 1 
ATOM 234  C CA  . ASP A 1 29  ? -2.991  12.379  2.998   1.00 91.47 29  A 1 
ATOM 235  C C   . ASP A 1 29  ? -3.157  12.992  1.600   1.00 91.89 29  A 1 
ATOM 236  O O   . ASP A 1 29  ? -3.207  14.208  1.441   1.00 90.40 29  A 1 
ATOM 237  C CB  . ASP A 1 29  ? -1.522  11.968  3.172   1.00 89.92 29  A 1 
ATOM 238  C CG  . ASP A 1 29  ? -1.222  11.415  4.565   1.00 80.16 29  A 1 
ATOM 239  O OD1 . ASP A 1 29  ? -1.975  11.781  5.493   1.00 72.86 29  A 1 
ATOM 240  O OD2 . ASP A 1 29  ? -0.307  10.576  4.627   1.00 72.61 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? -3.340  12.147  0.577   1.00 91.39 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? -3.582  12.595  -0.801  1.00 90.73 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? -4.849  13.443  -0.933  1.00 92.20 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? -4.844  14.425  -1.667  1.00 91.12 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? -3.658  11.391  -1.757  1.00 88.53 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? -2.304  10.682  -1.898  1.00 79.30 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? -2.368  9.546   -2.927  1.00 76.25 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? -0.991  8.891   -3.025  1.00 67.63 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? -0.954  7.770   -3.995  1.00 59.50 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? -5.943  13.064  -0.267  1.00 91.06 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? -7.195  13.826  -0.291  1.00 91.58 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? -7.074  15.111  0.532   1.00 93.06 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? -7.524  16.157  0.079   1.00 92.24 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? -8.362  12.956  0.208   1.00 90.15 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? -8.783  11.826  -0.748  1.00 85.86 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? -9.878  10.983  -0.090  1.00 79.86 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? -9.336  12.351  -2.076  1.00 78.25 31  A 1 
ATOM 258  N N   . VAL A 1 32  ? -6.404  15.061  1.686   1.00 93.23 32  A 1 
ATOM 259  C CA  . VAL A 1 32  ? -6.115  16.243  2.512   1.00 93.89 32  A 1 
ATOM 260  C C   . VAL A 1 32  ? -5.257  17.248  1.740   1.00 94.50 32  A 1 
ATOM 261  O O   . VAL A 1 32  ? -5.580  18.433  1.701   1.00 93.92 32  A 1 
ATOM 262  C CB  . VAL A 1 32  ? -5.438  15.826  3.833   1.00 93.49 32  A 1 
ATOM 263  C CG1 . VAL A 1 32  ? -5.043  17.044  4.676   1.00 89.94 32  A 1 
ATOM 264  C CG2 . VAL A 1 32  ? -6.380  14.959  4.677   1.00 89.34 32  A 1 
ATOM 265  N N   . THR A 1 33  ? -4.211  16.795  1.044   1.00 94.22 33  A 1 
ATOM 266  C CA  . THR A 1 33  ? -3.381  17.650  0.178   1.00 94.23 33  A 1 
ATOM 267  C C   . THR A 1 33  ? -4.198  18.270  -0.954  1.00 94.44 33  A 1 
ATOM 268  O O   . THR A 1 33  ? -4.058  19.461  -1.220  1.00 93.93 33  A 1 
ATOM 269  C CB  . THR A 1 33  ? -2.201  16.855  -0.395  1.00 94.12 33  A 1 
ATOM 270  O OG1 . THR A 1 33  ? -1.436  16.330  0.651   1.00 89.69 33  A 1 
ATOM 271  C CG2 . THR A 1 33  ? -1.253  17.709  -1.234  1.00 87.33 33  A 1 
ATOM 272  N N   . ARG A 1 34  ? -5.103  17.509  -1.597  1.00 94.22 34  A 1 
ATOM 273  C CA  . ARG A 1 34  ? -6.012  18.049  -2.631  1.00 93.95 34  A 1 
ATOM 274  C C   . ARG A 1 34  ? -6.951  19.123  -2.077  1.00 95.16 34  A 1 
ATOM 275  O O   . ARG A 1 34  ? -7.124  20.142  -2.734  1.00 94.34 34  A 1 
ATOM 276  C CB  . ARG A 1 34  ? -6.829  16.922  -3.276  1.00 92.55 34  A 1 
ATOM 277  C CG  . ARG A 1 34  ? -5.992  16.056  -4.230  1.00 88.11 34  A 1 
ATOM 278  C CD  . ARG A 1 34  ? -6.772  14.803  -4.654  1.00 85.80 34  A 1 
ATOM 279  N NE  . ARG A 1 34  ? -7.919  15.125  -5.523  1.00 80.64 34  A 1 
ATOM 280  C CZ  . ARG A 1 34  ? -7.942  15.130  -6.843  1.00 78.40 34  A 1 
ATOM 281  N NH1 . ARG A 1 34  ? -6.897  14.834  -7.562  1.00 70.53 34  A 1 
ATOM 282  N NH2 . ARG A 1 34  ? -9.041  15.428  -7.477  1.00 70.41 34  A 1 
ATOM 283  N N   . ALA A 1 35  ? -7.507  18.923  -0.886  1.00 93.56 35  A 1 
ATOM 284  C CA  . ALA A 1 35  ? -8.362  19.906  -0.219  1.00 93.67 35  A 1 
ATOM 285  C C   . ALA A 1 35  ? -7.589  21.194  0.120   1.00 94.06 35  A 1 
ATOM 286  O O   . ALA A 1 35  ? -8.058  22.288  -0.184  1.00 93.41 35  A 1 
ATOM 287  C CB  . ALA A 1 35  ? -8.967  19.254  1.032   1.00 93.53 35  A 1 
ATOM 288  N N   . LYS A 1 36  ? -6.367  21.078  0.662   1.00 94.70 36  A 1 
ATOM 289  C CA  . LYS A 1 36  ? -5.473  22.219  0.931   1.00 94.05 36  A 1 
ATOM 290  C C   . LYS A 1 36  ? -5.132  22.993  -0.346  1.00 94.25 36  A 1 
ATOM 291  O O   . LYS A 1 36  ? -5.206  24.214  -0.354  1.00 93.18 36  A 1 
ATOM 292  C CB  . LYS A 1 36  ? -4.179  21.737  1.606   1.00 93.77 36  A 1 
ATOM 293  C CG  . LYS A 1 36  ? -4.386  21.283  3.057   1.00 92.10 36  A 1 
ATOM 294  C CD  . LYS A 1 36  ? -3.070  20.748  3.640   1.00 89.18 36  A 1 
ATOM 295  C CE  . LYS A 1 36  ? -3.271  20.282  5.083   1.00 84.94 36  A 1 
ATOM 296  N NZ  . LYS A 1 36  ? -2.013  19.755  5.676   1.00 77.65 36  A 1 
ATOM 297  N N   . LEU A 1 37  ? -4.797  22.292  -1.438  1.00 94.23 37  A 1 
ATOM 298  C CA  . LEU A 1 37  ? -4.509  22.920  -2.730  1.00 94.29 37  A 1 
ATOM 299  C C   . LEU A 1 37  ? -5.714  23.687  -3.274  1.00 94.37 37  A 1 
ATOM 300  O O   . LEU A 1 37  ? -5.544  24.796  -3.771  1.00 93.40 37  A 1 
ATOM 301  C CB  . LEU A 1 37  ? -4.065  21.854  -3.745  1.00 94.44 37  A 1 
ATOM 302  C CG  . LEU A 1 37  ? -2.631  21.343  -3.537  1.00 93.59 37  A 1 
ATOM 303  C CD1 . LEU A 1 37  ? -2.368  20.148  -4.449  1.00 89.73 37  A 1 
ATOM 304  C CD2 . LEU A 1 37  ? -1.597  22.417  -3.873  1.00 90.27 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -6.910  23.121  -3.175  1.00 94.06 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -8.132  23.777  -3.629  1.00 93.70 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -8.438  25.035  -2.806  1.00 93.69 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -8.786  26.056  -3.384  1.00 92.38 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -9.286  22.758  -3.594  1.00 92.87 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -10.611 23.321  -4.137  1.00 90.23 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? -10.484 23.816  -5.580  1.00 84.81 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? -11.681 22.229  -4.096  1.00 84.70 38  A 1 
ATOM 313  N N   . HIS A 1 39  ? -8.238  24.984  -1.489  1.00 93.80 39  A 1 
ATOM 314  C CA  . HIS A 1 39  ? -8.415  26.130  -0.597  1.00 92.71 39  A 1 
ATOM 315  C C   . HIS A 1 39  ? -7.451  27.285  -0.931  1.00 93.01 39  A 1 
ATOM 316  O O   . HIS A 1 39  ? -7.859  28.441  -0.958  1.00 92.00 39  A 1 
ATOM 317  C CB  . HIS A 1 39  ? -8.252  25.643  0.850   1.00 91.40 39  A 1 
ATOM 318  C CG  . HIS A 1 39  ? -8.615  26.693  1.869   1.00 88.56 39  A 1 
ATOM 319  N ND1 . HIS A 1 39  ? -9.884  27.024  2.295   1.00 75.65 39  A 1 
ATOM 320  C CD2 . HIS A 1 39  ? -7.736  27.498  2.549   1.00 75.76 39  A 1 
ATOM 321  C CE1 . HIS A 1 39  ? -9.767  28.001  3.220   1.00 76.97 39  A 1 
ATOM 322  N NE2 . HIS A 1 39  ? -8.480  28.325  3.401   1.00 80.32 39  A 1 
ATOM 323  N N   . GLU A 1 40  ? -6.183  26.995  -1.265  1.00 92.70 40  A 1 
ATOM 324  C CA  . GLU A 1 40  ? -5.192  28.013  -1.664  1.00 92.47 40  A 1 
ATOM 325  C C   . GLU A 1 40  ? -5.411  28.564  -3.089  1.00 92.87 40  A 1 
ATOM 326  O O   . GLU A 1 40  ? -4.932  29.653  -3.414  1.00 91.18 40  A 1 
ATOM 327  C CB  . GLU A 1 40  ? -3.780  27.417  -1.574  1.00 92.26 40  A 1 
ATOM 328  C CG  . GLU A 1 40  ? -3.339  27.061  -0.148  1.00 88.59 40  A 1 
ATOM 329  C CD  . GLU A 1 40  ? -3.066  28.260  0.765   1.00 88.93 40  A 1 
ATOM 330  O OE1 . GLU A 1 40  ? -3.164  28.102  2.000   1.00 81.70 40  A 1 
ATOM 331  O OE2 . GLU A 1 40  ? -2.553  29.302  0.308   1.00 81.25 40  A 1 
ATOM 332  N N   . LEU A 1 41  ? -6.104  27.814  -3.950  1.00 92.52 41  A 1 
ATOM 333  C CA  . LEU A 1 41  ? -6.477  28.242  -5.306  1.00 92.15 41  A 1 
ATOM 334  C C   . LEU A 1 41  ? -7.743  29.111  -5.338  1.00 92.23 41  A 1 
ATOM 335  O O   . LEU A 1 41  ? -8.085  29.626  -6.404  1.00 90.53 41  A 1 
ATOM 336  C CB  . LEU A 1 41  ? -6.646  27.000  -6.199  1.00 92.23 41  A 1 
ATOM 337  C CG  . LEU A 1 41  ? -5.327  26.336  -6.635  1.00 91.56 41  A 1 
ATOM 338  C CD1 . LEU A 1 41  ? -5.629  24.981  -7.291  1.00 87.41 41  A 1 
ATOM 339  C CD2 . LEU A 1 41  ? -4.570  27.187  -7.658  1.00 87.67 41  A 1 
ATOM 340  N N   . ASP A 1 42  ? -8.440  29.266  -4.223  1.00 92.37 42  A 1 
ATOM 341  C CA  . ASP A 1 42  ? -9.689  30.014  -4.119  1.00 92.07 42  A 1 
ATOM 342  C C   . ASP A 1 42  ? -9.465  31.534  -4.180  1.00 91.88 42  A 1 
ATOM 343  O O   . ASP A 1 42  ? -8.687  32.121  -3.424  1.00 89.65 42  A 1 
ATOM 344  C CB  . ASP A 1 42  ? -10.395 29.590  -2.832  1.00 90.76 42  A 1 
ATOM 345  C CG  . ASP A 1 42  ? -11.754 30.253  -2.648  1.00 90.65 42  A 1 
ATOM 346  O OD1 . ASP A 1 42  ? -12.342 30.779  -3.616  1.00 85.03 42  A 1 
ATOM 347  O OD2 . ASP A 1 42  ? -12.212 30.282  -1.491  1.00 84.60 42  A 1 
ATOM 348  N N   . GLU A 1 43  ? -10.181 32.184  -5.094  1.00 92.45 43  A 1 
ATOM 349  C CA  . GLU A 1 43  ? -10.128 33.628  -5.353  1.00 91.79 43  A 1 
ATOM 350  C C   . GLU A 1 43  ? -11.379 34.372  -4.858  1.00 91.88 43  A 1 
ATOM 351  O O   . GLU A 1 43  ? -11.482 35.594  -5.039  1.00 89.16 43  A 1 
ATOM 352  C CB  . GLU A 1 43  ? -9.918  33.885  -6.855  1.00 89.85 43  A 1 
ATOM 353  C CG  . GLU A 1 43  ? -8.647  33.241  -7.399  1.00 85.61 43  A 1 
ATOM 354  C CD  . GLU A 1 43  ? -8.356  33.605  -8.867  1.00 84.10 43  A 1 
ATOM 355  O OE1 . GLU A 1 43  ? -7.742  32.767  -9.569  1.00 76.20 43  A 1 
ATOM 356  O OE2 . GLU A 1 43  ? -8.660  34.739  -9.300  1.00 77.24 43  A 1 
ATOM 357  N N   . ALA A 1 44  ? -12.324 33.686  -4.241  1.00 92.02 44  A 1 
ATOM 358  C CA  . ALA A 1 44  ? -13.529 34.326  -3.737  1.00 91.04 44  A 1 
ATOM 359  C C   . ALA A 1 44  ? -13.201 35.315  -2.594  1.00 90.17 44  A 1 
ATOM 360  O O   . ALA A 1 44  ? -12.254 35.141  -1.824  1.00 84.45 44  A 1 
ATOM 361  C CB  . ALA A 1 44  ? -14.567 33.256  -3.363  1.00 89.59 44  A 1 
ATOM 362  N N   . GLY A 1 45  ? -13.962 36.405  -2.491  1.00 90.52 45  A 1 
ATOM 363  C CA  . GLY A 1 45  ? -13.728 37.471  -1.507  1.00 89.14 45  A 1 
ATOM 364  C C   . GLY A 1 45  ? -12.558 38.417  -1.832  1.00 89.31 45  A 1 
ATOM 365  O O   . GLY A 1 45  ? -12.019 39.057  -0.933  1.00 83.95 45  A 1 
ATOM 366  N N   . GLY A 1 46  ? -12.132 38.498  -3.095  1.00 89.22 46  A 1 
ATOM 367  C CA  . GLY A 1 46  ? -11.117 39.459  -3.554  1.00 88.27 46  A 1 
ATOM 368  C C   . GLY A 1 46  ? -9.671  39.112  -3.167  1.00 88.13 46  A 1 
ATOM 369  O O   . GLY A 1 46  ? -8.764  39.934  -3.345  1.00 83.20 46  A 1 
ATOM 370  N N   . ARG A 1 47  ? -9.416  37.903  -2.662  1.00 87.40 47  A 1 
ATOM 371  C CA  . ARG A 1 47  ? -8.054  37.423  -2.387  1.00 86.05 47  A 1 
ATOM 372  C C   . ARG A 1 47  ? -7.301  37.234  -3.701  1.00 86.58 47  A 1 
ATOM 373  O O   . ARG A 1 47  ? -7.773  36.549  -4.602  1.00 82.22 47  A 1 
ATOM 374  C CB  . ARG A 1 47  ? -8.078  36.126  -1.560  1.00 82.06 47  A 1 
ATOM 375  C CG  . ARG A 1 47  ? -8.581  36.366  -0.129  1.00 73.94 47  A 1 
ATOM 376  C CD  . ARG A 1 47  ? -8.532  35.069  0.691   1.00 70.92 47  A 1 
ATOM 377  N NE  . ARG A 1 47  ? -8.964  35.292  2.085   1.00 63.75 47  A 1 
ATOM 378  C CZ  . ARG A 1 47  ? -9.043  34.372  3.037   1.00 57.98 47  A 1 
ATOM 379  N NH1 . ARG A 1 47  ? -8.745  33.123  2.815   1.00 55.52 47  A 1 
ATOM 380  N NH2 . ARG A 1 47  ? -9.432  34.696  4.241   1.00 50.83 47  A 1 
ATOM 381  N N   . LYS A 1 48  ? -6.108  37.824  -3.811  1.00 87.32 48  A 1 
ATOM 382  C CA  . LYS A 1 48  ? -5.206  37.521  -4.932  1.00 86.62 48  A 1 
ATOM 383  C C   . LYS A 1 48  ? -4.609  36.130  -4.708  1.00 86.52 48  A 1 
ATOM 384  O O   . LYS A 1 48  ? -3.912  35.953  -3.704  1.00 81.85 48  A 1 
ATOM 385  C CB  . LYS A 1 48  ? -4.107  38.587  -5.075  1.00 83.73 48  A 1 
ATOM 386  C CG  . LYS A 1 48  ? -4.670  39.912  -5.612  1.00 76.02 48  A 1 
ATOM 387  C CD  . LYS A 1 48  ? -3.555  40.948  -5.828  1.00 71.84 48  A 1 
ATOM 388  C CE  . LYS A 1 48  ? -4.162  42.252  -6.363  1.00 64.44 48  A 1 
ATOM 389  N NZ  . LYS A 1 48  ? -3.145  43.320  -6.530  1.00 54.01 48  A 1 
ATOM 390  N N   . PRO A 1 49  ? -4.856  35.162  -5.600  1.00 85.89 49  A 1 
ATOM 391  C CA  . PRO A 1 49  ? -4.302  33.829  -5.438  1.00 84.36 49  A 1 
ATOM 392  C C   . PRO A 1 49  ? -2.777  33.892  -5.507  1.00 86.31 49  A 1 
ATOM 393  O O   . PRO A 1 49  ? -2.179  34.652  -6.284  1.00 84.26 49  A 1 
ATOM 394  C CB  . PRO A 1 49  ? -4.898  32.979  -6.563  1.00 80.41 49  A 1 
ATOM 395  C CG  . PRO A 1 49  ? -5.140  34.015  -7.662  1.00 74.29 49  A 1 
ATOM 396  C CD  . PRO A 1 49  ? -5.542  35.261  -6.881  1.00 77.53 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? -2.136  33.065  -4.707  1.00 88.94 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? -0.705  32.843  -4.842  1.00 89.77 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? -0.406  32.233  -6.219  1.00 90.78 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? -1.204  31.498  -6.801  1.00 89.08 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? -0.210  31.952  -3.690  1.00 89.07 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? -0.264  32.616  -2.296  1.00 85.47 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? 0.069   31.576  -1.222  1.00 78.76 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? 0.750   33.761  -2.171  1.00 78.59 50  A 1 
ATOM 405  N N   . THR A 1 51  ? 0.781   32.507  -6.756  1.00 90.55 51  A 1 
ATOM 406  C CA  . THR A 1 51  ? 1.212   31.821  -7.983  1.00 91.04 51  A 1 
ATOM 407  C C   . THR A 1 51  ? 1.291   30.314  -7.735  1.00 92.18 51  A 1 
ATOM 408  O O   . THR A 1 51  ? 1.661   29.882  -6.640  1.00 91.65 51  A 1 
ATOM 409  C CB  . THR A 1 51  ? 2.553   32.351  -8.506  1.00 90.05 51  A 1 
ATOM 410  O OG1 . THR A 1 51  ? 3.579   32.166  -7.561  1.00 83.70 51  A 1 
ATOM 411  C CG2 . THR A 1 51  ? 2.509   33.842  -8.847  1.00 81.22 51  A 1 
ATOM 412  N N   . GLN A 1 52  ? 1.013   29.498  -8.750  1.00 91.54 52  A 1 
ATOM 413  C CA  . GLN A 1 52  ? 1.066   28.032  -8.621  1.00 92.01 52  A 1 
ATOM 414  C C   . GLN A 1 52  ? 2.410   27.520  -8.070  1.00 93.88 52  A 1 
ATOM 415  O O   . GLN A 1 52  ? 2.439   26.507  -7.383  1.00 93.25 52  A 1 
ATOM 416  C CB  . GLN A 1 52  ? 0.814   27.371  -9.985  1.00 90.17 52  A 1 
ATOM 417  C CG  . GLN A 1 52  ? -0.618  27.566  -10.507 1.00 85.55 52  A 1 
ATOM 418  C CD  . GLN A 1 52  ? -0.840  26.888  -11.859 1.00 82.00 52  A 1 
ATOM 419  O OE1 . GLN A 1 52  ? 0.064   26.382  -12.509 1.00 73.93 52  A 1 
ATOM 420  N NE2 . GLN A 1 52  ? -2.057  26.870  -12.353 1.00 70.88 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? 3.516   28.230  -8.357  1.00 93.22 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? 4.836   27.917  -7.814  1.00 93.68 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? 4.895   28.131  -6.291  1.00 94.67 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? 5.347   27.245  -5.573  1.00 93.75 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? 5.879   28.767  -8.548  1.00 92.87 53  A 1 
ATOM 426  N N   . LYS A 1 54  ? 4.353   29.258  -5.784  1.00 94.66 54  A 1 
ATOM 427  C CA  . LYS A 1 54  ? 4.303   29.547  -4.342  1.00 94.72 54  A 1 
ATOM 428  C C   . LYS A 1 54  ? 3.366   28.599  -3.590  1.00 95.48 54  A 1 
ATOM 429  O O   . LYS A 1 54  ? 3.663   28.211  -2.469  1.00 94.36 54  A 1 
ATOM 430  C CB  . LYS A 1 54  ? 3.881   31.004  -4.101  1.00 94.49 54  A 1 
ATOM 431  C CG  . LYS A 1 54  ? 4.964   32.015  -4.502  1.00 89.58 54  A 1 
ATOM 432  C CD  . LYS A 1 54  ? 4.532   33.439  -4.125  1.00 82.41 54  A 1 
ATOM 433  C CE  . LYS A 1 54  ? 5.650   34.435  -4.448  1.00 75.36 54  A 1 
ATOM 434  N NZ  . LYS A 1 54  ? 5.359   35.797  -3.928  1.00 65.02 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? 2.242   28.214  -4.204  1.00 94.71 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? 1.325   27.215  -3.627  1.00 94.54 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? 2.023   25.854  -3.518  1.00 95.46 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? 1.930   25.197  -2.486  1.00 94.91 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? 0.022   27.115  -4.458  1.00 93.99 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? -0.746  28.455  -4.426  1.00 91.86 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? -0.874  25.973  -3.936  1.00 91.40 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? -1.960  28.513  -5.360  1.00 86.35 55  A 1 
ATOM 443  N N   . ALA A 1 56  ? 2.739   25.450  -4.579  1.00 94.77 56  A 1 
ATOM 444  C CA  . ALA A 1 56  ? 3.495   24.204  -4.598  1.00 94.71 56  A 1 
ATOM 445  C C   . ALA A 1 56  ? 4.557   24.162  -3.489  1.00 95.15 56  A 1 
ATOM 446  O O   . ALA A 1 56  ? 4.620   23.186  -2.744  1.00 94.30 56  A 1 
ATOM 447  C CB  . ALA A 1 56  ? 4.116   24.039  -5.991  1.00 94.45 56  A 1 
ATOM 448  N N   . GLU A 1 57  ? 5.318   25.245  -3.326  1.00 96.05 57  A 1 
ATOM 449  C CA  . GLU A 1 57  ? 6.331   25.386  -2.271  1.00 95.74 57  A 1 
ATOM 450  C C   . GLU A 1 57  ? 5.710   25.355  -0.868  1.00 95.60 57  A 1 
ATOM 451  O O   . GLU A 1 57  ? 6.158   24.599  -0.008  1.00 93.78 57  A 1 
ATOM 452  C CB  . GLU A 1 57  ? 7.086   26.694  -2.534  1.00 95.00 57  A 1 
ATOM 453  C CG  . GLU A 1 57  ? 8.298   26.906  -1.617  1.00 84.11 57  A 1 
ATOM 454  C CD  . GLU A 1 57  ? 9.043   28.221  -1.936  1.00 80.89 57  A 1 
ATOM 455  O OE1 . GLU A 1 57  ? 10.130  28.420  -1.357  1.00 71.63 57  A 1 
ATOM 456  O OE2 . GLU A 1 57  ? 8.521   29.028  -2.746  1.00 72.35 57  A 1 
ATOM 457  N N   . LYS A 1 58  ? 4.614   26.107  -0.646  1.00 95.34 58  A 1 
ATOM 458  C CA  . LYS A 1 58  ? 3.911   26.178  0.647   1.00 94.69 58  A 1 
ATOM 459  C C   . LYS A 1 58  ? 3.377   24.820  1.115   1.00 94.99 58  A 1 
ATOM 460  O O   . LYS A 1 58  ? 3.373   24.543  2.311   1.00 92.52 58  A 1 
ATOM 461  C CB  . LYS A 1 58  ? 2.779   27.214  0.531   1.00 93.61 58  A 1 
ATOM 462  C CG  . LYS A 1 58  ? 2.029   27.457  1.849   1.00 90.70 58  A 1 
ATOM 463  C CD  . LYS A 1 58  ? 0.906   28.484  1.654   1.00 88.30 58  A 1 
ATOM 464  C CE  . LYS A 1 58  ? 0.139   28.709  2.959   1.00 82.31 58  A 1 
ATOM 465  N NZ  . LYS A 1 58  ? -1.054  29.579  2.755   1.00 76.41 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? 2.871   24.007  0.187   1.00 95.25 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? 2.255   22.704  0.503   1.00 94.83 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? 3.258   21.546  0.375   1.00 95.00 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? 2.991   20.448  0.849   1.00 91.76 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? 0.959   22.531  -0.334  1.00 94.35 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? -0.047  23.645  0.064   1.00 91.96 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? 0.304   21.150  -0.141  1.00 90.80 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? -1.341  23.666  -0.750  1.00 82.83 59  A 1 
ATOM 474  N N   . GLY A 1 60  ? 4.425   21.776  -0.236  1.00 96.20 60  A 1 
ATOM 475  C CA  . GLY A 1 60  ? 5.456   20.757  -0.443  1.00 95.72 60  A 1 
ATOM 476  C C   . GLY A 1 60  ? 5.122   19.766  -1.563  1.00 95.85 60  A 1 
ATOM 477  O O   . GLY A 1 60  ? 5.379   18.571  -1.437  1.00 92.63 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? 4.507   20.252  -2.662  1.00 95.04 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? 4.128   19.418  -3.818  1.00 95.32 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? 4.741   19.942  -5.118  1.00 96.01 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? 5.160   21.090  -5.210  1.00 94.33 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? 2.600   19.274  -3.968  1.00 94.40 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? 1.969   18.582  -2.757  1.00 88.18 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? 1.892   20.607  -4.212  1.00 86.47 61  A 1 
ATOM 485  N N   . ASP A 1 62  ? 4.747   19.120  -6.169  1.00 96.08 62  A 1 
ATOM 486  C CA  . ASP A 1 62  ? 5.175   19.568  -7.499  1.00 95.65 62  A 1 
ATOM 487  C C   . ASP A 1 62  ? 4.152   20.546  -8.113  1.00 95.27 62  A 1 
ATOM 488  O O   . ASP A 1 62  ? 2.934   20.401  -7.968  1.00 93.56 62  A 1 
ATOM 489  C CB  . ASP A 1 62  ? 5.426   18.348  -8.408  1.00 94.46 62  A 1 
ATOM 490  C CG  . ASP A 1 62  ? 6.134   18.744  -9.714  1.00 88.59 62  A 1 
ATOM 491  O OD1 . ASP A 1 62  ? 5.448   19.288  -10.610 1.00 80.11 62  A 1 
ATOM 492  O OD2 . ASP A 1 62  ? 7.352   18.531  -9.826  1.00 79.23 62  A 1 
ATOM 493  N N   . ARG A 1 63  ? 4.638   21.538  -8.884  1.00 95.42 63  A 1 
ATOM 494  C CA  . ARG A 1 63  ? 3.792   22.493  -9.620  1.00 94.99 63  A 1 
ATOM 495  C C   . ARG A 1 63  ? 2.804   21.801  -10.570 1.00 94.89 63  A 1 
ATOM 496  O O   . ARG A 1 63  ? 1.700   22.310  -10.781 1.00 92.52 63  A 1 
ATOM 497  C CB  . ARG A 1 63  ? 4.710   23.470  -10.376 1.00 92.89 63  A 1 
ATOM 498  C CG  . ARG A 1 63  ? 3.918   24.561  -11.109 1.00 82.40 63  A 1 
ATOM 499  C CD  . ARG A 1 63  ? 4.857   25.496  -11.857 1.00 79.94 63  A 1 
ATOM 500  N NE  . ARG A 1 63  ? 4.101   26.444  -12.699 1.00 69.13 63  A 1 
ATOM 501  C CZ  . ARG A 1 63  ? 4.603   27.227  -13.639 1.00 62.08 63  A 1 
ATOM 502  N NH1 . ARG A 1 63  ? 5.878   27.265  -13.897 1.00 56.71 63  A 1 
ATOM 503  N NH2 . ARG A 1 63  ? 3.813   27.991  -14.344 1.00 52.57 63  A 1 
ATOM 504  N N   . ARG A 1 64  ? 3.174   20.655  -11.145 1.00 95.80 64  A 1 
ATOM 505  C CA  . ARG A 1 64  ? 2.282   19.839  -11.982 1.00 95.40 64  A 1 
ATOM 506  C C   . ARG A 1 64  ? 1.064   19.381  -11.190 1.00 95.24 64  A 1 
ATOM 507  O O   . ARG A 1 64  ? -0.049  19.520  -11.682 1.00 93.30 64  A 1 
ATOM 508  C CB  . ARG A 1 64  ? 3.036   18.625  -12.551 1.00 94.85 64  A 1 
ATOM 509  C CG  . ARG A 1 64  ? 4.120   19.037  -13.552 1.00 84.47 64  A 1 
ATOM 510  C CD  . ARG A 1 64  ? 4.918   17.802  -13.978 1.00 81.86 64  A 1 
ATOM 511  N NE  . ARG A 1 64  ? 6.000   18.159  -14.917 1.00 71.24 64  A 1 
ATOM 512  C CZ  . ARG A 1 64  ? 6.843   17.309  -15.479 1.00 62.48 64  A 1 
ATOM 513  N NH1 . ARG A 1 64  ? 6.791   16.030  -15.241 1.00 57.04 64  A 1 
ATOM 514  N NH2 . ARG A 1 64  ? 7.770   17.730  -16.295 1.00 53.43 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 1.256   18.958  -9.939  1.00 95.28 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 0.169   18.536  -9.041  1.00 94.76 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -0.839  19.662  -8.809  1.00 95.11 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -2.040  19.415  -8.852  1.00 93.95 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 0.730   18.058  -7.693  1.00 94.26 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 1.726   17.083  -7.903  1.00 89.70 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -0.333  17.413  -6.800  1.00 89.50 65  A 1 
ATOM 522  N N   . VAL A 1 66  ? -0.378  20.908  -8.630  1.00 94.11 66  A 1 
ATOM 523  C CA  . VAL A 1 66  ? -1.266  22.081  -8.485  1.00 94.01 66  A 1 
ATOM 524  C C   . VAL A 1 66  ? -2.120  22.284  -9.743  1.00 94.03 66  A 1 
ATOM 525  O O   . VAL A 1 66  ? -3.328  22.504  -9.657  1.00 93.07 66  A 1 
ATOM 526  C CB  . VAL A 1 66  ? -0.462  23.362  -8.181  1.00 93.85 66  A 1 
ATOM 527  C CG1 . VAL A 1 66  ? -1.385  24.555  -7.908  1.00 90.35 66  A 1 
ATOM 528  C CG2 . VAL A 1 66  ? 0.458   23.198  -6.966  1.00 89.39 66  A 1 
ATOM 529  N N   . ASN A 1 67  ? -1.510  22.175  -10.925 1.00 94.57 67  A 1 
ATOM 530  C CA  . ASN A 1 67  ? -2.220  22.311  -12.196 1.00 93.37 67  A 1 
ATOM 531  C C   . ASN A 1 67  ? -3.224  21.171  -12.430 1.00 93.44 67  A 1 
ATOM 532  O O   . ASN A 1 67  ? -4.340  21.411  -12.892 1.00 92.41 67  A 1 
ATOM 533  C CB  . ASN A 1 67  ? -1.171  22.382  -13.313 1.00 91.90 67  A 1 
ATOM 534  C CG  . ASN A 1 67  ? -1.759  22.757  -14.661 1.00 84.75 67  A 1 
ATOM 535  O OD1 . ASN A 1 67  ? -2.717  23.498  -14.800 1.00 74.92 67  A 1 
ATOM 536  N ND2 . ASN A 1 67  ? -1.170  22.283  -15.727 1.00 74.60 67  A 1 
ATOM 537  N N   . ASP A 1 68  ? -2.857  19.945  -12.075 1.00 93.63 68  A 1 
ATOM 538  C CA  . ASP A 1 68  ? -3.728  18.776  -12.201 1.00 92.96 68  A 1 
ATOM 539  C C   . ASP A 1 68  ? -4.925  18.860  -11.254 1.00 93.44 68  A 1 
ATOM 540  O O   . ASP A 1 68  ? -6.045  18.544  -11.649 1.00 92.49 68  A 1 
ATOM 541  C CB  . ASP A 1 68  ? -2.917  17.494  -11.949 1.00 92.14 68  A 1 
ATOM 542  C CG  . ASP A 1 68  ? -1.880  17.207  -13.040 1.00 88.60 68  A 1 
ATOM 543  O OD1 . ASP A 1 68  ? -2.020  17.753  -14.163 1.00 83.41 68  A 1 
ATOM 544  O OD2 . ASP A 1 68  ? -0.959  16.413  -12.743 1.00 82.81 68  A 1 
ATOM 545  N N   . VAL A 1 69  ? -4.724  19.351  -10.025 1.00 93.26 69  A 1 
ATOM 546  C CA  . VAL A 1 69  ? -5.803  19.645  -9.072  1.00 93.27 69  A 1 
ATOM 547  C C   . VAL A 1 69  ? -6.749  20.707  -9.627  1.00 93.54 69  A 1 
ATOM 548  O O   . VAL A 1 69  ? -7.961  20.493  -9.618  1.00 92.76 69  A 1 
ATOM 549  C CB  . VAL A 1 69  ? -5.219  20.044  -7.705  1.00 93.28 69  A 1 
ATOM 550  C CG1 . VAL A 1 69  ? -6.252  20.670  -6.763  1.00 90.16 69  A 1 
ATOM 551  C CG2 . VAL A 1 69  ? -4.661  18.793  -7.009  1.00 89.49 69  A 1 
ATOM 552  N N   . LYS A 1 70  ? -6.210  21.805  -10.182 1.00 93.87 70  A 1 
ATOM 553  C CA  . LYS A 1 70  ? -7.013  22.858  -10.821 1.00 93.12 70  A 1 
ATOM 554  C C   . LYS A 1 70  ? -7.868  22.304  -11.967 1.00 93.16 70  A 1 
ATOM 555  O O   . LYS A 1 70  ? -9.073  22.534  -11.997 1.00 92.24 70  A 1 
ATOM 556  C CB  . LYS A 1 70  ? -6.081  24.004  -11.262 1.00 92.18 70  A 1 
ATOM 557  C CG  . LYS A 1 70  ? -6.865  25.162  -11.897 1.00 88.69 70  A 1 
ATOM 558  C CD  . LYS A 1 70  ? -6.020  26.430  -12.093 1.00 86.01 70  A 1 
ATOM 559  C CE  . LYS A 1 70  ? -6.938  27.521  -12.655 1.00 78.86 70  A 1 
ATOM 560  N NZ  . LYS A 1 70  ? -6.426  28.906  -12.491 1.00 72.20 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? -7.270  21.534  -12.877 1.00 92.78 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? -7.992  20.901  -13.993 1.00 92.01 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? -9.050  19.912  -13.511 1.00 92.18 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? -10.155 19.900  -14.042 1.00 90.80 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? -7.008  20.166  -14.903 1.00 91.05 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? -6.156  21.113  -15.752 1.00 85.59 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? -5.156  20.263  -16.536 1.00 81.57 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? -4.261  21.124  -17.420 1.00 73.89 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? -3.278  20.267  -18.123 1.00 65.68 71  A 1 
ATOM 570  N N   . ALA A 1 72  ? -8.710  19.094  -12.521 1.00 92.48 72  A 1 
ATOM 571  C CA  . ALA A 1 72  ? -9.629  18.103  -11.976 1.00 91.39 72  A 1 
ATOM 572  C C   . ALA A 1 72  ? -10.823 18.749  -11.264 1.00 92.02 72  A 1 
ATOM 573  O O   . ALA A 1 72  ? -11.914 18.204  -11.333 1.00 91.00 72  A 1 
ATOM 574  C CB  . ALA A 1 72  ? -8.852  17.176  -11.034 1.00 90.52 72  A 1 
ATOM 575  N N   . PHE A 1 73  ? -10.629 19.896  -10.595 1.00 92.01 73  A 1 
ATOM 576  C CA  . PHE A 1 73  ? -11.726 20.644  -9.984  1.00 91.69 73  A 1 
ATOM 577  C C   . PHE A 1 73  ? -12.647 21.268  -11.036 1.00 91.59 73  A 1 
ATOM 578  O O   . PHE A 1 73  ? -13.854 21.128  -10.936 1.00 90.58 73  A 1 
ATOM 579  C CB  . PHE A 1 73  ? -11.166 21.706  -9.038  1.00 91.99 73  A 1 
ATOM 580  C CG  . PHE A 1 73  ? -12.262 22.496  -8.353  1.00 92.05 73  A 1 
ATOM 581  C CD1 . PHE A 1 73  ? -12.572 23.801  -8.781  1.00 87.53 73  A 1 
ATOM 582  C CD2 . PHE A 1 73  ? -13.018 21.896  -7.330  1.00 88.50 73  A 1 
ATOM 583  C CE1 . PHE A 1 73  ? -13.627 24.506  -8.177  1.00 87.89 73  A 1 
ATOM 584  C CE2 . PHE A 1 73  ? -14.075 22.600  -6.727  1.00 88.28 73  A 1 
ATOM 585  C CZ  . PHE A 1 73  ? -14.378 23.905  -7.149  1.00 89.67 73  A 1 
ATOM 586  N N   . LEU A 1 74  ? -12.083 21.878  -12.092 1.00 92.29 74  A 1 
ATOM 587  C CA  . LEU A 1 74  ? -12.874 22.453  -13.191 1.00 91.16 74  A 1 
ATOM 588  C C   . LEU A 1 74  ? -13.684 21.407  -13.975 1.00 90.77 74  A 1 
ATOM 589  O O   . LEU A 1 74  ? -14.651 21.764  -14.630 1.00 88.51 74  A 1 
ATOM 590  C CB  . LEU A 1 74  ? -11.928 23.194  -14.152 1.00 90.73 74  A 1 
ATOM 591  C CG  . LEU A 1 74  ? -11.285 24.462  -13.566 1.00 88.97 74  A 1 
ATOM 592  C CD1 . LEU A 1 74  ? -10.208 24.957  -14.531 1.00 82.76 74  A 1 
ATOM 593  C CD2 . LEU A 1 74  ? -12.295 25.584  -13.335 1.00 82.16 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? -13.265 20.145  -13.942 1.00 91.75 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? -13.982 19.033  -14.557 1.00 90.04 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? -14.986 18.356  -13.604 1.00 89.06 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? -15.666 17.419  -14.016 1.00 85.48 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? -12.933 18.032  -15.074 1.00 89.15 75  A 1 
ATOM 599  N N   . ALA A 1 76  ? -15.017 18.745  -12.331 1.00 90.65 76  A 1 
ATOM 600  C CA  . ALA A 1 76  ? -15.908 18.179  -11.324 1.00 88.04 76  A 1 
ATOM 601  C C   . ALA A 1 76  ? -17.107 19.107  -11.099 1.00 86.01 76  A 1 
ATOM 602  O O   . ALA A 1 76  ? -16.947 20.316  -11.000 1.00 78.65 76  A 1 
ATOM 603  C CB  . ALA A 1 76  ? -15.115 17.951  -10.026 1.00 86.97 76  A 1 
ATOM 604  N N   . ASP A 1 77  ? -18.282 18.525  -10.915 1.00 84.79 77  A 1 
ATOM 605  C CA  . ASP A 1 77  ? -19.527 19.286  -10.720 1.00 82.90 77  A 1 
ATOM 606  C C   . ASP A 1 77  ? -19.634 19.925  -9.320  1.00 83.49 77  A 1 
ATOM 607  O O   . ASP A 1 77  ? -20.403 20.856  -9.108  1.00 79.63 77  A 1 
ATOM 608  C CB  . ASP A 1 77  ? -20.723 18.350  -10.966 1.00 79.62 77  A 1 
ATOM 609  C CG  . ASP A 1 77  ? -20.654 17.661  -12.331 1.00 71.83 77  A 1 
ATOM 610  O OD1 . ASP A 1 77  ? -20.444 18.366  -13.339 1.00 66.33 77  A 1 
ATOM 611  O OD2 . ASP A 1 77  ? -20.746 16.414  -12.334 1.00 64.39 77  A 1 
ATOM 612  N N   . SER A 1 78  ? -18.876 19.417  -8.333  1.00 87.88 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? -18.880 19.941  -6.961  1.00 87.83 78  A 1 
ATOM 614  C C   . SER A 1 78  ? -17.586 19.630  -6.197  1.00 88.65 78  A 1 
ATOM 615  O O   . SER A 1 78  ? -16.833 18.713  -6.537  1.00 86.92 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? -20.097 19.407  -6.187  1.00 85.27 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? -19.945 18.031  -5.870  1.00 80.53 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? -17.348 20.364  -5.098  1.00 89.29 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? -16.224 20.113  -4.191  1.00 89.12 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? -16.288 18.708  -3.562  1.00 89.55 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? -15.259 18.039  -3.436  1.00 87.50 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? -16.209 21.214  -3.122  1.00 88.29 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? -17.490 18.221  -3.246  1.00 89.47 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? -17.698 16.883  -2.695  1.00 88.39 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? -17.280 15.777  -3.682  1.00 89.03 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? -16.541 14.856  -3.318  1.00 87.33 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? -19.172 16.758  -2.287  1.00 86.62 80  A 1 
ATOM 628  N N   . VAL A 1 81  ? -17.675 15.901  -4.957  1.00 88.80 81  A 1 
ATOM 629  C CA  . VAL A 1 81  ? -17.279 14.960  -6.025  1.00 89.05 81  A 1 
ATOM 630  C C   . VAL A 1 81  ? -15.768 15.009  -6.263  1.00 89.67 81  A 1 
ATOM 631  O O   . VAL A 1 81  ? -15.120 13.970  -6.413  1.00 88.32 81  A 1 
ATOM 632  C CB  . VAL A 1 81  ? -18.060 15.253  -7.323  1.00 88.35 81  A 1 
ATOM 633  C CG1 . VAL A 1 81  ? -17.580 14.394  -8.506  1.00 83.57 81  A 1 
ATOM 634  C CG2 . VAL A 1 81  ? -19.554 14.959  -7.133  1.00 83.48 81  A 1 
ATOM 635  N N   . PHE A 1 82  ? -15.173 16.206  -6.228  1.00 89.41 82  A 1 
ATOM 636  C CA  . PHE A 1 82  ? -13.730 16.389  -6.388  1.00 89.50 82  A 1 
ATOM 637  C C   . PHE A 1 82  ? -12.902 15.695  -5.288  1.00 89.89 82  A 1 
ATOM 638  O O   . PHE A 1 82  ? -11.816 15.156  -5.560  1.00 88.59 82  A 1 
ATOM 639  C CB  . PHE A 1 82  ? -13.442 17.894  -6.423  1.00 89.85 82  A 1 
ATOM 640  C CG  . PHE A 1 82  ? -11.969 18.218  -6.338  1.00 90.69 82  A 1 
ATOM 641  C CD1 . PHE A 1 82  ? -11.407 18.604  -5.106  1.00 86.68 82  A 1 
ATOM 642  C CD2 . PHE A 1 82  ? -11.155 18.094  -7.477  1.00 87.39 82  A 1 
ATOM 643  C CE1 . PHE A 1 82  ? -10.035 18.877  -5.020  1.00 86.57 82  A 1 
ATOM 644  C CE2 . PHE A 1 82  ? -9.783  18.369  -7.388  1.00 87.24 82  A 1 
ATOM 645  C CZ  . PHE A 1 82  ? -9.224  18.765  -6.158  1.00 89.26 82  A 1 
ATOM 646  N N   . LEU A 1 83  ? -13.398 15.703  -4.043  1.00 89.25 83  A 1 
ATOM 647  C CA  . LEU A 1 83  ? -12.749 15.077  -2.887  1.00 88.38 83  A 1 
ATOM 648  C C   . LEU A 1 83  ? -13.032 13.573  -2.771  1.00 87.78 83  A 1 
ATOM 649  O O   . LEU A 1 83  ? -12.385 12.883  -1.977  1.00 85.14 83  A 1 
ATOM 650  C CB  . LEU A 1 83  ? -13.171 15.822  -1.612  1.00 88.29 83  A 1 
ATOM 651  C CG  . LEU A 1 83  ? -12.643 17.266  -1.521  1.00 86.76 83  A 1 
ATOM 652  C CD1 . LEU A 1 83  ? -13.216 17.910  -0.263  1.00 82.26 83  A 1 
ATOM 653  C CD2 . LEU A 1 83  ? -11.112 17.323  -1.456  1.00 82.22 83  A 1 
ATOM 654  N N   . GLN A 1 84  ? -13.956 13.040  -3.568  1.00 88.66 84  A 1 
ATOM 655  C CA  . GLN A 1 84  ? -14.262 11.618  -3.537  1.00 86.82 84  A 1 
ATOM 656  C C   . GLN A 1 84  ? -13.073 10.786  -4.027  1.00 85.62 84  A 1 
ATOM 657  O O   . GLN A 1 84  ? -12.407 11.076  -5.030  1.00 82.20 84  A 1 
ATOM 658  C CB  . GLN A 1 84  ? -15.548 11.336  -4.328  1.00 84.94 84  A 1 
ATOM 659  C CG  . GLN A 1 84  ? -16.128 9.954   -3.978  1.00 76.43 84  A 1 
ATOM 660  C CD  . GLN A 1 84  ? -17.455 9.668   -4.683  1.00 73.47 84  A 1 
ATOM 661  O OE1 . GLN A 1 84  ? -17.834 10.297  -5.650  1.00 66.99 84  A 1 
ATOM 662  N NE2 . GLN A 1 84  ? -18.208 8.681   -4.246  1.00 61.87 84  A 1 
ATOM 663  N N   . ARG A 1 85  ? -12.803 9.689   -3.323  1.00 81.19 85  A 1 
ATOM 664  C CA  . ARG A 1 85  ? -11.779 8.729   -3.750  1.00 79.65 85  A 1 
ATOM 665  C C   . ARG A 1 85  ? -12.178 8.123   -5.096  1.00 80.19 85  A 1 
ATOM 666  O O   . ARG A 1 85  ? -13.220 7.480   -5.210  1.00 77.60 85  A 1 
ATOM 667  C CB  . ARG A 1 85  ? -11.582 7.656   -2.664  1.00 76.14 85  A 1 
ATOM 668  C CG  . ARG A 1 85  ? -10.444 6.688   -3.019  1.00 65.29 85  A 1 
ATOM 669  C CD  . ARG A 1 85  ? -10.255 5.660   -1.905  1.00 64.54 85  A 1 
ATOM 670  N NE  . ARG A 1 85  ? -9.169  4.703   -2.222  1.00 57.03 85  A 1 
ATOM 671  C CZ  . ARG A 1 85  ? -8.772  3.688   -1.462  1.00 52.16 85  A 1 
ATOM 672  N NH1 . ARG A 1 85  ? -9.344  3.419   -0.323  1.00 48.30 85  A 1 
ATOM 673  N NH2 . ARG A 1 85  ? -7.786  2.931   -1.836  1.00 44.93 85  A 1 
ATOM 674  N N   . LYS A 1 86  ? -11.295 8.247   -6.091  1.00 78.97 86  A 1 
ATOM 675  C CA  . LYS A 1 86  ? -11.489 7.621   -7.405  1.00 78.16 86  A 1 
ATOM 676  C C   . LYS A 1 86  ? -11.656 6.105   -7.240  1.00 79.73 86  A 1 
ATOM 677  O O   . LYS A 1 86  ? -10.748 5.430   -6.741  1.00 77.58 86  A 1 
ATOM 678  C CB  . LYS A 1 86  ? -10.317 7.996   -8.329  1.00 73.86 86  A 1 
ATOM 679  C CG  . LYS A 1 86  ? -10.559 7.561   -9.786  1.00 65.03 86  A 1 
ATOM 680  C CD  . LYS A 1 86  ? -9.433  8.071   -10.695 1.00 63.51 86  A 1 
ATOM 681  C CE  . LYS A 1 86  ? -9.699  7.699   -12.158 1.00 56.06 86  A 1 
ATOM 682  N NZ  . LYS A 1 86  ? -8.669  8.273   -13.067 1.00 50.29 86  A 1 
ATOM 683  N N   . LYS A 1 87  ? -12.802 5.583   -7.677  1.00 80.38 87  A 1 
ATOM 684  C CA  . LYS A 1 87  ? -13.044 4.134   -7.711  1.00 80.93 87  A 1 
ATOM 685  C C   . LYS A 1 87  ? -12.039 3.472   -8.662  1.00 82.36 87  A 1 
ATOM 686  O O   . LYS A 1 87  ? -11.695 4.030   -9.707  1.00 79.17 87  A 1 
ATOM 687  C CB  . LYS A 1 87  ? -14.502 3.818   -8.098  1.00 77.48 87  A 1 
ATOM 688  C CG  . LYS A 1 87  ? -15.517 4.236   -7.011  1.00 67.65 87  A 1 
ATOM 689  C CD  . LYS A 1 87  ? -16.954 3.802   -7.368  1.00 66.57 87  A 1 
ATOM 690  C CE  . LYS A 1 87  ? -17.947 4.221   -6.274  1.00 58.45 87  A 1 
ATOM 691  N NZ  . LYS A 1 87  ? -19.356 3.821   -6.586  1.00 50.67 87  A 1 
ATOM 692  N N   . ARG A 1 88  ? -11.546 2.297   -8.282  1.00 76.57 88  A 1 
ATOM 693  C CA  . ARG A 1 88  ? -10.685 1.497   -9.163  1.00 78.05 88  A 1 
ATOM 694  C C   . ARG A 1 88  ? -11.516 1.046   -10.366 1.00 79.90 88  A 1 
ATOM 695  O O   . ARG A 1 88  ? -12.631 0.569   -10.186 1.00 79.48 88  A 1 
ATOM 696  C CB  . ARG A 1 88  ? -10.088 0.292   -8.413  1.00 75.86 88  A 1 
ATOM 697  C CG  . ARG A 1 88  ? -9.095  0.717   -7.319  1.00 68.40 88  A 1 
ATOM 698  C CD  . ARG A 1 88  ? -8.487  -0.521  -6.645  1.00 68.77 88  A 1 
ATOM 699  N NE  . ARG A 1 88  ? -7.525  -0.151  -5.579  1.00 61.25 88  A 1 
ATOM 700  C CZ  . ARG A 1 88  ? -6.860  -1.001  -4.809  1.00 58.36 88  A 1 
ATOM 701  N NH1 . ARG A 1 88  ? -7.008  -2.294  -4.910  1.00 53.67 88  A 1 
ATOM 702  N NH2 . ARG A 1 88  ? -6.024  -0.564  -3.914  1.00 50.35 88  A 1 
ATOM 703  N N   . ARG A 1 89  ? -10.970 1.217   -11.562 1.00 83.02 89  A 1 
ATOM 704  C CA  . ARG A 1 89  ? -11.595 0.718   -12.803 1.00 82.55 89  A 1 
ATOM 705  C C   . ARG A 1 89  ? -11.320 -0.770  -13.035 1.00 83.99 89  A 1 
ATOM 706  O O   . ARG A 1 89  ? -12.102 -1.432  -13.687 1.00 81.57 89  A 1 
ATOM 707  C CB  . ARG A 1 89  ? -11.118 1.534   -14.019 1.00 81.01 89  A 1 
ATOM 708  C CG  . ARG A 1 89  ? -11.673 2.967   -14.033 1.00 73.22 89  A 1 
ATOM 709  C CD  . ARG A 1 89  ? -11.288 3.656   -15.351 1.00 69.54 89  A 1 
ATOM 710  N NE  . ARG A 1 89  ? -11.915 4.983   -15.492 1.00 63.11 89  A 1 
ATOM 711  C CZ  . ARG A 1 89  ? -11.866 5.756   -16.566 1.00 53.70 89  A 1 
ATOM 712  N NH1 . ARG A 1 89  ? -11.177 5.435   -17.626 1.00 52.20 89  A 1 
ATOM 713  N NH2 . ARG A 1 89  ? -12.522 6.884   -16.603 1.00 48.51 89  A 1 
ATOM 714  N N   . THR A 1 90  ? -10.214 -1.255  -12.504 1.00 85.21 90  A 1 
ATOM 715  C CA  . THR A 1 90  ? -9.815  -2.660  -12.600 1.00 84.72 90  A 1 
ATOM 716  C C   . THR A 1 90  ? -10.263 -3.421  -11.350 1.00 84.84 90  A 1 
ATOM 717  O O   . THR A 1 90  ? -10.147 -2.871  -10.242 1.00 82.26 90  A 1 
ATOM 718  C CB  . THR A 1 90  ? -8.296  -2.788  -12.775 1.00 82.55 90  A 1 
ATOM 719  O OG1 . THR A 1 90  ? -7.619  -2.079  -11.759 1.00 75.03 90  A 1 
ATOM 720  C CG2 . THR A 1 90  ? -7.850  -2.200  -14.114 1.00 72.93 90  A 1 
ATOM 721  N N   . PRO A 1 91  ? -10.734 -4.671  -11.495 1.00 84.10 91  A 1 
ATOM 722  C CA  . PRO A 1 91  ? -10.971 -5.532  -10.345 1.00 83.85 91  A 1 
ATOM 723  C C   . PRO A 1 91  ? -9.668  -5.724  -9.547  1.00 83.96 91  A 1 
ATOM 724  O O   . PRO A 1 91  ? -8.565  -5.529  -10.087 1.00 80.93 91  A 1 
ATOM 725  C CB  . PRO A 1 91  ? -11.517 -6.848  -10.920 1.00 82.18 91  A 1 
ATOM 726  C CG  . PRO A 1 91  ? -10.934 -6.885  -12.333 1.00 78.99 91  A 1 
ATOM 727  C CD  . PRO A 1 91  ? -10.895 -5.414  -12.733 1.00 82.59 91  A 1 
ATOM 728  N N   . PRO A 1 92  ? -9.762  -6.055  -8.245  1.00 82.10 92  A 1 
ATOM 729  C CA  . PRO A 1 92  ? -8.588  -6.415  -7.465  1.00 81.70 92  A 1 
ATOM 730  C C   . PRO A 1 92  ? -7.889  -7.608  -8.129  1.00 83.09 92  A 1 
ATOM 731  O O   . PRO A 1 92  ? -8.537  -8.566  -8.543  1.00 81.75 92  A 1 
ATOM 732  C CB  . PRO A 1 92  ? -9.109  -6.736  -6.058  1.00 78.88 92  A 1 
ATOM 733  C CG  . PRO A 1 92  ? -10.567 -7.143  -6.298  1.00 73.44 92  A 1 
ATOM 734  C CD  . PRO A 1 92  ? -10.983 -6.297  -7.497  1.00 76.53 92  A 1 
ATOM 735  N N   . VAL A 1 93  ? -6.567  -7.534  -8.238  1.00 81.04 93  A 1 
ATOM 736  C CA  . VAL A 1 93  ? -5.764  -8.652  -8.740  1.00 81.90 93  A 1 
ATOM 737  C C   . VAL A 1 93  ? -5.904  -9.802  -7.747  1.00 84.24 93  A 1 
ATOM 738  O O   . VAL A 1 93  ? -5.631  -9.612  -6.560  1.00 82.69 93  A 1 
ATOM 739  C CB  . VAL A 1 93  ? -4.290  -8.248  -8.927  1.00 78.91 93  A 1 
ATOM 740  C CG1 . VAL A 1 93  ? -3.441  -9.414  -9.452  1.00 71.39 93  A 1 
ATOM 741  C CG2 . VAL A 1 93  ? -4.156  -7.090  -9.929  1.00 73.42 93  A 1 
ATOM 742  N N   . GLN A 1 94  ? -6.349  -10.956 -8.221  1.00 85.65 94  A 1 
ATOM 743  C CA  . GLN A 1 94  ? -6.440  -12.143 -7.379  1.00 85.52 94  A 1 
ATOM 744  C C   . GLN A 1 94  ? -5.038  -12.531 -6.884  1.00 86.21 94  A 1 
ATOM 745  O O   . GLN A 1 94  ? -4.075  -12.476 -7.663  1.00 84.13 94  A 1 
ATOM 746  C CB  . GLN A 1 94  ? -7.110  -13.306 -8.122  1.00 82.47 94  A 1 
ATOM 747  C CG  . GLN A 1 94  ? -8.606  -13.028 -8.387  1.00 72.49 94  A 1 
ATOM 748  C CD  . GLN A 1 94  ? -9.325  -14.243 -8.979  1.00 66.51 94  A 1 
ATOM 749  O OE1 . GLN A 1 94  ? -8.763  -15.300 -9.171  1.00 59.27 94  A 1 
ATOM 750  N NE2 . GLN A 1 94  ? -10.600 -14.139 -9.295  1.00 55.17 94  A 1 
ATOM 751  N N   . PRO A 1 95  ? -4.897  -12.867 -5.595  1.00 88.24 95  A 1 
ATOM 752  C CA  . PRO A 1 95  ? -3.623  -13.313 -5.066  1.00 87.97 95  A 1 
ATOM 753  C C   . PRO A 1 95  ? -3.218  -14.610 -5.773  1.00 89.49 95  A 1 
ATOM 754  O O   . PRO A 1 95  ? -3.985  -15.566 -5.830  1.00 87.34 95  A 1 
ATOM 755  C CB  . PRO A 1 95  ? -3.844  -13.490 -3.558  1.00 85.14 95  A 1 
ATOM 756  C CG  . PRO A 1 95  ? -5.343  -13.776 -3.444  1.00 81.35 95  A 1 
ATOM 757  C CD  . PRO A 1 95  ? -5.948  -12.974 -4.598  1.00 84.91 95  A 1 
ATOM 758  N N   . LYS A 1 96  ? -2.001  -14.645 -6.294  1.00 88.73 96  A 1 
ATOM 759  C CA  . LYS A 1 96  ? -1.456  -15.841 -6.960  1.00 89.39 96  A 1 
ATOM 760  C C   . LYS A 1 96  ? -1.209  -16.990 -5.972  1.00 91.61 96  A 1 
ATOM 761  O O   . LYS A 1 96  ? -1.274  -18.150 -6.354  1.00 88.99 96  A 1 
ATOM 762  C CB  . LYS A 1 96  ? -0.175  -15.447 -7.717  1.00 85.76 96  A 1 
ATOM 763  C CG  . LYS A 1 96  ? 0.306   -16.589 -8.625  1.00 77.63 96  A 1 
ATOM 764  C CD  . LYS A 1 96  ? 1.541   -16.206 -9.442  1.00 76.05 96  A 1 
ATOM 765  C CE  . LYS A 1 96  ? 1.899   -17.423 -10.296 1.00 68.34 96  A 1 
ATOM 766  N NZ  . LYS A 1 96  ? 3.130   -17.236 -11.092 1.00 61.56 96  A 1 
ATOM 767  N N   . ILE A 1 97  ? -0.902  -16.645 -4.720  1.00 91.59 97  A 1 
ATOM 768  C CA  . ILE A 1 97  ? -0.675  -17.600 -3.637  1.00 92.15 97  A 1 
ATOM 769  C C   . ILE A 1 97  ? -1.943  -17.623 -2.785  1.00 92.12 97  A 1 
ATOM 770  O O   . ILE A 1 97  ? -2.231  -16.653 -2.080  1.00 89.82 97  A 1 
ATOM 771  C CB  . ILE A 1 97  ? 0.585   -17.233 -2.824  1.00 91.93 97  A 1 
ATOM 772  C CG1 . ILE A 1 97  ? 1.828   -17.137 -3.741  1.00 89.69 97  A 1 
ATOM 773  C CG2 . ILE A 1 97  ? 0.808   -18.274 -1.719  1.00 88.84 97  A 1 
ATOM 774  C CD1 . ILE A 1 97  ? 3.087   -16.634 -3.028  1.00 83.42 97  A 1 
ATOM 775  N N   . THR A 1 98  ? -2.720  -18.695 -2.903  1.00 92.34 98  A 1 
ATOM 776  C CA  . THR A 1 98  ? -3.914  -18.964 -2.094  1.00 90.86 98  A 1 
ATOM 777  C C   . THR A 1 98  ? -3.523  -19.566 -0.742  1.00 91.19 98  A 1 
ATOM 778  O O   . THR A 1 98  ? -2.379  -19.979 -0.550  1.00 89.38 98  A 1 
ATOM 779  C CB  . THR A 1 98  ? -4.879  -19.897 -2.842  1.00 88.94 98  A 1 
ATOM 780  O OG1 . THR A 1 98  ? -4.238  -21.120 -3.120  1.00 83.27 98  A 1 
ATOM 781  C CG2 . THR A 1 98  ? -5.346  -19.298 -4.172  1.00 80.57 98  A 1 
ATOM 782  N N   . GLY A 1 99  ? -4.473  -19.619 0.205   1.00 89.89 99  A 1 
ATOM 783  C CA  . GLY A 1 99  ? -4.233  -20.241 1.516   1.00 89.06 99  A 1 
ATOM 784  C C   . GLY A 1 99  ? -3.789  -21.706 1.420   1.00 90.05 99  A 1 
ATOM 785  O O   . GLY A 1 99  ? -2.914  -22.124 2.172   1.00 88.11 99  A 1 
ATOM 786  N N   . GLU A 1 100 ? -4.316  -22.444 0.440   1.00 89.47 100 A 1 
ATOM 787  C CA  . GLU A 1 100 ? -3.912  -23.831 0.164   1.00 90.13 100 A 1 
ATOM 788  C C   . GLU A 1 100 ? -2.446  -23.919 -0.283  1.00 90.85 100 A 1 
ATOM 789  O O   . GLU A 1 100 ? -1.671  -24.705 0.256   1.00 89.46 100 A 1 
ATOM 790  C CB  . GLU A 1 100 ? -4.805  -24.412 -0.940  1.00 88.40 100 A 1 
ATOM 791  C CG  . GLU A 1 100 ? -6.275  -24.528 -0.505  1.00 79.18 100 A 1 
ATOM 792  C CD  . GLU A 1 100 ? -7.193  -24.988 -1.651  1.00 75.43 100 A 1 
ATOM 793  O OE1 . GLU A 1 100 ? -8.395  -25.159 -1.368  1.00 66.05 100 A 1 
ATOM 794  O OE2 . GLU A 1 100 ? -6.699  -25.079 -2.801  1.00 66.83 100 A 1 
ATOM 795  N N   . VAL A 1 101 ? -2.038  -23.053 -1.216  1.00 92.58 101 A 1 
ATOM 796  C CA  . VAL A 1 101 ? -0.640  -22.984 -1.673  1.00 92.85 101 A 1 
ATOM 797  C C   . VAL A 1 101 ? 0.291   -22.563 -0.527  1.00 93.52 101 A 1 
ATOM 798  O O   . VAL A 1 101 ? 1.413   -23.068 -0.428  1.00 92.65 101 A 1 
ATOM 799  C CB  . VAL A 1 101 ? -0.509  -22.027 -2.871  1.00 92.42 101 A 1 
ATOM 800  C CG1 . VAL A 1 101 ? 0.947   -21.867 -3.336  1.00 89.17 101 A 1 
ATOM 801  C CG2 . VAL A 1 101 ? -1.317  -22.519 -4.078  1.00 88.62 101 A 1 
ATOM 802  N N   . GLU A 1 102 ? -0.148  -21.644 0.363   1.00 93.36 102 A 1 
ATOM 803  C CA  . GLU A 1 102 ? 0.604   -21.299 1.577   1.00 92.08 102 A 1 
ATOM 804  C C   . GLU A 1 102 ? 0.790   -22.543 2.464   1.00 91.89 102 A 1 
ATOM 805  O O   . GLU A 1 102 ? 1.923   -22.854 2.827   1.00 90.77 102 A 1 
ATOM 806  C CB  . GLU A 1 102 ? -0.032  -20.139 2.391   1.00 90.31 102 A 1 
ATOM 807  C CG  . GLU A 1 102 ? -0.134  -18.779 1.667   1.00 84.11 102 A 1 
ATOM 808  C CD  . GLU A 1 102 ? -0.383  -17.540 2.573   1.00 83.74 102 A 1 
ATOM 809  O OE1 . GLU A 1 102 ? -0.104  -16.386 2.148   1.00 75.16 102 A 1 
ATOM 810  O OE2 . GLU A 1 102 ? -0.822  -17.634 3.744   1.00 76.11 102 A 1 
ATOM 811  N N   . ALA A 1 103 ? -0.293  -23.269 2.751   1.00 91.57 103 A 1 
ATOM 812  C CA  . ALA A 1 103 ? -0.276  -24.458 3.600   1.00 90.61 103 A 1 
ATOM 813  C C   . ALA A 1 103 ? 0.635   -25.563 3.039   1.00 90.03 103 A 1 
ATOM 814  O O   . ALA A 1 103 ? 1.513   -26.058 3.747   1.00 88.57 103 A 1 
ATOM 815  C CB  . ALA A 1 103 ? -1.718  -24.958 3.773   1.00 89.63 103 A 1 
ATOM 816  N N   . HIS A 1 104 ? 0.500   -25.882 1.751   1.00 92.13 104 A 1 
ATOM 817  C CA  . HIS A 1 104 ? 1.349   -26.882 1.095   1.00 91.17 104 A 1 
ATOM 818  C C   . HIS A 1 104 ? 2.830   -26.490 1.090   1.00 90.99 104 A 1 
ATOM 819  O O   . HIS A 1 104 ? 3.693   -27.321 1.369   1.00 90.00 104 A 1 
ATOM 820  C CB  . HIS A 1 104 ? 0.855   -27.113 -0.338  1.00 91.25 104 A 1 
ATOM 821  C CG  . HIS A 1 104 ? -0.450  -27.862 -0.403  1.00 90.56 104 A 1 
ATOM 822  N ND1 . HIS A 1 104 ? -0.719  -29.075 0.185   1.00 79.78 104 A 1 
ATOM 823  C CD2 . HIS A 1 104 ? -1.577  -27.482 -1.077  1.00 79.72 104 A 1 
ATOM 824  C CE1 . HIS A 1 104 ? -1.981  -29.413 -0.124  1.00 82.02 104 A 1 
ATOM 825  N NE2 . HIS A 1 104 ? -2.540  -28.471 -0.894  1.00 84.22 104 A 1 
ATOM 826  N N   . SER A 1 105 ? 3.128   -25.211 0.825   1.00 92.06 105 A 1 
ATOM 827  C CA  . SER A 1 105 ? 4.519   -24.732 0.826   1.00 91.10 105 A 1 
ATOM 828  C C   . SER A 1 105 ? 5.157   -24.799 2.219   1.00 90.30 105 A 1 
ATOM 829  O O   . SER A 1 105 ? 6.342   -25.109 2.337   1.00 88.33 105 A 1 
ATOM 830  C CB  . SER A 1 105 ? 4.600   -23.293 0.320   1.00 90.90 105 A 1 
ATOM 831  O OG  . SER A 1 105 ? 4.082   -23.152 -0.990  1.00 86.56 105 A 1 
ATOM 832  N N   . ILE A 1 106 ? 4.382   -24.505 3.279   1.00 91.47 106 A 1 
ATOM 833  C CA  . ILE A 1 106 ? 4.834   -24.622 4.673   1.00 89.55 106 A 1 
ATOM 834  C C   . ILE A 1 106 ? 5.023   -26.094 5.045   1.00 88.56 106 A 1 
ATOM 835  O O   . ILE A 1 106 ? 6.072   -26.449 5.579   1.00 86.50 106 A 1 
ATOM 836  C CB  . ILE A 1 106 ? 3.848   -23.906 5.621   1.00 88.45 106 A 1 
ATOM 837  C CG1 . ILE A 1 106 ? 3.878   -22.380 5.370   1.00 85.45 106 A 1 
ATOM 838  C CG2 . ILE A 1 106 ? 4.185   -24.189 7.097   1.00 84.23 106 A 1 
ATOM 839  C CD1 . ILE A 1 106 ? 2.667   -21.653 5.967   1.00 78.41 106 A 1 
ATOM 840  N N   . ALA A 1 107 ? 4.057   -26.954 4.701   1.00 88.93 107 A 1 
ATOM 841  C CA  . ALA A 1 107 ? 4.146   -28.390 4.956   1.00 87.81 107 A 1 
ATOM 842  C C   . ALA A 1 107 ? 5.381   -29.016 4.287   1.00 86.79 107 A 1 
ATOM 843  O O   . ALA A 1 107 ? 6.092   -29.797 4.919   1.00 85.14 107 A 1 
ATOM 844  C CB  . ALA A 1 107 ? 2.846   -29.050 4.474   1.00 87.84 107 A 1 
ATOM 845  N N   . LEU A 1 108 ? 5.686   -28.617 3.045   1.00 89.24 108 A 1 
ATOM 846  C CA  . LEU A 1 108 ? 6.923   -29.024 2.372   1.00 88.92 108 A 1 
ATOM 847  C C   . LEU A 1 108 ? 8.164   -28.545 3.128   1.00 88.19 108 A 1 
ATOM 848  O O   . LEU A 1 108 ? 9.075   -29.331 3.354   1.00 86.40 108 A 1 
ATOM 849  C CB  . LEU A 1 108 ? 6.950   -28.473 0.938   1.00 89.07 108 A 1 
ATOM 850  C CG  . LEU A 1 108 ? 6.057   -29.227 -0.061  1.00 86.23 108 A 1 
ATOM 851  C CD1 . LEU A 1 108 ? 6.080   -28.466 -1.388  1.00 82.62 108 A 1 
ATOM 852  C CD2 . LEU A 1 108 ? 6.543   -30.656 -0.308  1.00 82.17 108 A 1 
ATOM 853  N N   . ALA A 1 109 ? 8.195   -27.267 3.541   1.00 88.64 109 A 1 
ATOM 854  C CA  . ALA A 1 109 ? 9.349   -26.697 4.238   1.00 86.54 109 A 1 
ATOM 855  C C   . ALA A 1 109 ? 9.621   -27.363 5.598   1.00 85.26 109 A 1 
ATOM 856  O O   . ALA A 1 109 ? 10.773  -27.417 6.028   1.00 82.78 109 A 1 
ATOM 857  C CB  . ALA A 1 109 ? 9.123   -25.188 4.396   1.00 86.24 109 A 1 
ATOM 858  N N   . CYS A 1 110 ? 8.574   -27.870 6.265   1.00 85.43 110 A 1 
ATOM 859  C CA  . CYS A 1 110 ? 8.663   -28.612 7.522   1.00 83.19 110 A 1 
ATOM 860  C C   . CYS A 1 110 ? 8.854   -30.127 7.320   1.00 82.63 110 A 1 
ATOM 861  O O   . CYS A 1 110 ? 9.109   -30.845 8.282   1.00 79.80 110 A 1 
ATOM 862  C CB  . CYS A 1 110 ? 7.401   -28.318 8.348   1.00 80.89 110 A 1 
ATOM 863  S SG  . CYS A 1 110 ? 7.310   -26.548 8.773   1.00 73.91 110 A 1 
ATOM 864  N N   . GLY A 1 111 ? 8.709   -30.624 6.093   1.00 84.67 111 A 1 
ATOM 865  C CA  . GLY A 1 111 ? 8.866   -32.038 5.757   1.00 83.69 111 A 1 
ATOM 866  C C   . GLY A 1 111 ? 10.330  -32.494 5.642   1.00 84.57 111 A 1 
ATOM 867  O O   . GLY A 1 111 ? 11.258  -31.681 5.708   1.00 82.82 111 A 1 
ATOM 868  N N   . PRO A 1 112 ? 10.544  -33.798 5.425   1.00 85.04 112 A 1 
ATOM 869  C CA  . PRO A 1 112 ? 11.880  -34.346 5.231   1.00 84.93 112 A 1 
ATOM 870  C C   . PRO A 1 112 ? 12.533  -33.770 3.970   1.00 85.16 112 A 1 
ATOM 871  O O   . PRO A 1 112 ? 11.884  -33.546 2.948   1.00 82.61 112 A 1 
ATOM 872  C CB  . PRO A 1 112 ? 11.698  -35.867 5.149   1.00 83.47 112 A 1 
ATOM 873  C CG  . PRO A 1 112 ? 10.272  -36.024 4.617   1.00 80.59 112 A 1 
ATOM 874  C CD  . PRO A 1 112 ? 9.538   -34.843 5.256   1.00 83.86 112 A 1 
ATOM 875  N N   . VAL A 1 113 ? 13.840  -33.536 4.046   1.00 84.17 113 A 1 
ATOM 876  C CA  . VAL A 1 113 ? 14.631  -33.024 2.918   1.00 84.75 113 A 1 
ATOM 877  C C   . VAL A 1 113 ? 14.723  -34.101 1.825   1.00 86.74 113 A 1 
ATOM 878  O O   . VAL A 1 113 ? 14.958  -35.263 2.163   1.00 85.30 113 A 1 
ATOM 879  C CB  . VAL A 1 113 ? 16.028  -32.586 3.395   1.00 82.00 113 A 1 
ATOM 880  C CG1 . VAL A 1 113 ? 16.831  -31.936 2.263   1.00 73.89 113 A 1 
ATOM 881  C CG2 . VAL A 1 113 ? 15.938  -31.555 4.530   1.00 73.38 113 A 1 
ATOM 882  N N   . PRO A 1 114 ? 14.558  -33.752 0.531   1.00 87.55 114 A 1 
ATOM 883  C CA  . PRO A 1 114 ? 14.711  -34.702 -0.564  1.00 87.12 114 A 1 
ATOM 884  C C   . PRO A 1 114 ? 16.092  -35.364 -0.591  1.00 87.77 114 A 1 
ATOM 885  O O   . PRO A 1 114 ? 17.099  -34.745 -0.233  1.00 85.24 114 A 1 
ATOM 886  C CB  . PRO A 1 114 ? 14.468  -33.910 -1.855  1.00 85.31 114 A 1 
ATOM 887  C CG  . PRO A 1 114 ? 13.614  -32.739 -1.396  1.00 82.64 114 A 1 
ATOM 888  C CD  . PRO A 1 114 ? 14.126  -32.462 0.013   1.00 86.25 114 A 1 
ATOM 889  N N   . GLU A 1 115 ? 16.139  -36.616 -1.076  1.00 87.60 115 A 1 
ATOM 890  C CA  . GLU A 1 115 ? 17.392  -37.356 -1.236  1.00 88.71 115 A 1 
ATOM 891  C C   . GLU A 1 115 ? 18.418  -36.562 -2.059  1.00 87.89 115 A 1 
ATOM 892  O O   . GLU A 1 115 ? 18.099  -35.931 -3.067  1.00 82.51 115 A 1 
ATOM 893  C CB  . GLU A 1 115 ? 17.134  -38.724 -1.886  1.00 86.76 115 A 1 
ATOM 894  C CG  . GLU A 1 115 ? 16.294  -39.657 -0.991  1.00 76.32 115 A 1 
ATOM 895  C CD  . GLU A 1 115 ? 16.088  -41.054 -1.606  1.00 71.64 115 A 1 
ATOM 896  O OE1 . GLU A 1 115 ? 15.446  -41.884 -0.926  1.00 64.34 115 A 1 
ATOM 897  O OE2 . GLU A 1 115 ? 16.561  -41.273 -2.743  1.00 64.24 115 A 1 
ATOM 898  N N   . GLY A 1 116 ? 19.674  -36.559 -1.603  1.00 87.43 116 A 1 
ATOM 899  C CA  . GLY A 1 116 ? 20.769  -35.818 -2.236  1.00 86.66 116 A 1 
ATOM 900  C C   . GLY A 1 116 ? 20.889  -34.342 -1.831  1.00 86.88 116 A 1 
ATOM 901  O O   . GLY A 1 116 ? 21.834  -33.673 -2.255  1.00 82.21 116 A 1 
ATOM 902  N N   . CYS A 1 117 ? 19.986  -33.814 -0.984  1.00 82.54 117 A 1 
ATOM 903  C CA  . CYS A 1 117 ? 20.064  -32.451 -0.463  1.00 82.51 117 A 1 
ATOM 904  C C   . CYS A 1 117 ? 20.358  -32.452 1.046   1.00 82.24 117 A 1 
ATOM 905  O O   . CYS A 1 117 ? 19.755  -33.201 1.807   1.00 80.85 117 A 1 
ATOM 906  C CB  . CYS A 1 117 ? 18.763  -31.705 -0.787  1.00 81.59 117 A 1 
ATOM 907  S SG  . CYS A 1 117 ? 18.578  -31.500 -2.590  1.00 75.68 117 A 1 
ATOM 908  N N   . ALA A 1 118 ? 21.245  -31.563 1.502   1.00 81.65 118 A 1 
ATOM 909  C CA  . ALA A 1 118 ? 21.568  -31.429 2.927   1.00 80.18 118 A 1 
ATOM 910  C C   . ALA A 1 118 ? 20.511  -30.629 3.718   1.00 79.84 118 A 1 
ATOM 911  O O   . ALA A 1 118 ? 20.365  -30.811 4.921   1.00 77.03 118 A 1 
ATOM 912  C CB  . ALA A 1 118 ? 22.953  -30.780 3.046   1.00 78.67 118 A 1 
ATOM 913  N N   . GLN A 1 119 ? 19.791  -29.709 3.041   1.00 83.67 119 A 1 
ATOM 914  C CA  . GLN A 1 119 ? 18.768  -28.850 3.634   1.00 83.47 119 A 1 
ATOM 915  C C   . GLN A 1 119 ? 17.812  -28.319 2.563   1.00 84.77 119 A 1 
ATOM 916  O O   . GLN A 1 119 ? 18.165  -28.234 1.382   1.00 82.95 119 A 1 
ATOM 917  C CB  . GLN A 1 119 ? 19.420  -27.682 4.402   1.00 79.28 119 A 1 
ATOM 918  C CG  . GLN A 1 119 ? 20.275  -26.743 3.521   1.00 69.98 119 A 1 
ATOM 919  C CD  . GLN A 1 119 ? 20.954  -25.626 4.316   1.00 68.67 119 A 1 
ATOM 920  O OE1 . GLN A 1 119 ? 20.658  -25.348 5.464   1.00 60.66 119 A 1 
ATOM 921  N NE2 . GLN A 1 119 ? 21.899  -24.925 3.737   1.00 56.33 119 A 1 
ATOM 922  N N   . TRP A 1 120 ? 16.605  -27.896 2.984   1.00 85.45 120 A 1 
ATOM 923  C CA  . TRP A 1 120 ? 15.683  -27.177 2.123   1.00 86.20 120 A 1 
ATOM 924  C C   . TRP A 1 120 ? 16.260  -25.819 1.728   1.00 86.44 120 A 1 
ATOM 925  O O   . TRP A 1 120 ? 16.603  -24.987 2.567   1.00 85.09 120 A 1 
ATOM 926  C CB  . TRP A 1 120 ? 14.330  -27.020 2.817   1.00 87.15 120 A 1 
ATOM 927  C CG  . TRP A 1 120 ? 13.472  -28.249 2.766   1.00 86.93 120 A 1 
ATOM 928  C CD1 . TRP A 1 120 ? 13.158  -29.051 3.809   1.00 85.90 120 A 1 
ATOM 929  C CD2 . TRP A 1 120 ? 12.796  -28.817 1.603   1.00 86.95 120 A 1 
ATOM 930  N NE1 . TRP A 1 120 ? 12.337  -30.070 3.380   1.00 85.53 120 A 1 
ATOM 931  C CE2 . TRP A 1 120 ? 12.077  -29.977 2.026   1.00 86.40 120 A 1 
ATOM 932  C CE3 . TRP A 1 120 ? 12.718  -28.470 0.237   1.00 86.68 120 A 1 
ATOM 933  C CZ2 . TRP A 1 120 ? 11.315  -30.748 1.136   1.00 85.96 120 A 1 
ATOM 934  C CZ3 . TRP A 1 120 ? 11.957  -29.242 -0.660  1.00 86.04 120 A 1 
ATOM 935  C CH2 . TRP A 1 120 ? 11.260  -30.376 -0.215  1.00 85.28 120 A 1 
ATOM 936  N N   . SER A 1 121 ? 16.321  -25.554 0.417   1.00 86.85 121 A 1 
ATOM 937  C CA  . SER A 1 121 ? 16.588  -24.215 -0.106  1.00 87.02 121 A 1 
ATOM 938  C C   . SER A 1 121 ? 15.303  -23.587 -0.641  1.00 88.34 121 A 1 
ATOM 939  O O   . SER A 1 121 ? 14.391  -24.273 -1.102  1.00 87.87 121 A 1 
ATOM 940  C CB  . SER A 1 121 ? 17.705  -24.245 -1.153  1.00 85.35 121 A 1 
ATOM 941  O OG  . SER A 1 121 ? 17.241  -24.730 -2.398  1.00 79.68 121 A 1 
ATOM 942  N N   . VAL A 1 122 ? 15.234  -22.249 -0.645  1.00 89.03 122 A 1 
ATOM 943  C CA  . VAL A 1 122 ? 14.074  -21.504 -1.173  1.00 89.81 122 A 1 
ATOM 944  C C   . VAL A 1 122 ? 13.809  -21.818 -2.652  1.00 91.22 122 A 1 
ATOM 945  O O   . VAL A 1 122 ? 12.663  -21.784 -3.094  1.00 90.90 122 A 1 
ATOM 946  C CB  . VAL A 1 122 ? 14.295  -19.993 -0.981  1.00 88.40 122 A 1 
ATOM 947  C CG1 . VAL A 1 122 ? 13.066  -19.182 -1.390  1.00 80.55 122 A 1 
ATOM 948  C CG2 . VAL A 1 122 ? 14.586  -19.613 0.470   1.00 79.62 122 A 1 
ATOM 949  N N   . ARG A 1 123 ? 14.856  -22.120 -3.434  1.00 90.77 123 A 1 
ATOM 950  C CA  . ARG A 1 123 ? 14.728  -22.528 -4.839  1.00 90.93 123 A 1 
ATOM 951  C C   . ARG A 1 123 ? 14.153  -23.930 -4.952  1.00 91.95 123 A 1 
ATOM 952  O O   . ARG A 1 123 ? 13.182  -24.101 -5.667  1.00 91.21 123 A 1 
ATOM 953  C CB  . ARG A 1 123 ? 16.072  -22.440 -5.568  1.00 89.69 123 A 1 
ATOM 954  C CG  . ARG A 1 123 ? 16.524  -20.987 -5.761  1.00 82.87 123 A 1 
ATOM 955  C CD  . ARG A 1 123 ? 17.828  -20.962 -6.559  1.00 78.48 123 A 1 
ATOM 956  N NE  . ARG A 1 123 ? 18.295  -19.580 -6.795  1.00 69.86 123 A 1 
ATOM 957  C CZ  . ARG A 1 123 ? 19.447  -19.240 -7.351  1.00 62.02 123 A 1 
ATOM 958  N NH1 . ARG A 1 123 ? 20.309  -20.136 -7.744  1.00 55.83 123 A 1 
ATOM 959  N NH2 . ARG A 1 123 ? 19.753  -17.987 -7.518  1.00 54.79 123 A 1 
ATOM 960  N N   . LEU A 1 124 ? 14.677  -24.873 -4.179  1.00 90.94 124 A 1 
ATOM 961  C CA  . LEU A 1 124 ? 14.196  -26.251 -4.149  1.00 91.10 124 A 1 
ATOM 962  C C   . LEU A 1 124 ? 12.717  -26.324 -3.734  1.00 92.44 124 A 1 
ATOM 963  O O   . LEU A 1 124 ? 11.944  -27.038 -4.355  1.00 92.29 124 A 1 
ATOM 964  C CB  . LEU A 1 124 ? 15.101  -27.046 -3.195  1.00 90.24 124 A 1 
ATOM 965  C CG  . LEU A 1 124 ? 14.779  -28.548 -3.098  1.00 84.89 124 A 1 
ATOM 966  C CD1 . LEU A 1 124 ? 14.989  -29.258 -4.434  1.00 80.20 124 A 1 
ATOM 967  C CD2 . LEU A 1 124 ? 15.707  -29.165 -2.053  1.00 79.06 124 A 1 
ATOM 968  N N   . LEU A 1 125 ? 12.297  -25.522 -2.743  1.00 91.73 125 A 1 
ATOM 969  C CA  . LEU A 1 125 ? 10.889  -25.401 -2.349  1.00 92.10 125 A 1 
ATOM 970  C C   . LEU A 1 125 ? 10.015  -24.836 -3.475  1.00 93.59 125 A 1 
ATOM 971  O O   . LEU A 1 125 ? 8.901   -25.305 -3.672  1.00 93.76 125 A 1 
ATOM 972  C CB  . LEU A 1 125 ? 10.780  -24.499 -1.108  1.00 91.36 125 A 1 
ATOM 973  C CG  . LEU A 1 125 ? 11.238  -25.164 0.197   1.00 88.55 125 A 1 
ATOM 974  C CD1 . LEU A 1 125 ? 11.332  -24.108 1.298   1.00 84.93 125 A 1 
ATOM 975  C CD2 . LEU A 1 125 ? 10.254  -26.243 0.649   1.00 84.12 125 A 1 
ATOM 976  N N   . ALA A 1 126 ? 10.503  -23.827 -4.216  1.00 93.78 126 A 1 
ATOM 977  C CA  . ALA A 1 126 ? 9.774   -23.279 -5.358  1.00 94.12 126 A 1 
ATOM 978  C C   . ALA A 1 126 ? 9.597   -24.329 -6.465  1.00 94.81 126 A 1 
ATOM 979  O O   . ALA A 1 126 ? 8.477   -24.523 -6.936  1.00 94.90 126 A 1 
ATOM 980  C CB  . ALA A 1 126 ? 10.493  -22.020 -5.865  1.00 93.96 126 A 1 
ATOM 981  N N   . ASP A 1 127 ? 10.669  -25.030 -6.819  1.00 94.59 127 A 1 
ATOM 982  C CA  . ASP A 1 127 ? 10.668  -26.050 -7.868  1.00 94.52 127 A 1 
ATOM 983  C C   . ASP A 1 127 ? 9.773   -27.239 -7.481  1.00 95.07 127 A 1 
ATOM 984  O O   . ASP A 1 127 ? 8.909   -27.640 -8.262  1.00 94.31 127 A 1 
ATOM 985  C CB  . ASP A 1 127 ? 12.114  -26.493 -8.159  1.00 93.56 127 A 1 
ATOM 986  C CG  . ASP A 1 127 ? 13.024  -25.364 -8.680  1.00 90.44 127 A 1 
ATOM 987  O OD1 . ASP A 1 127 ? 12.501  -24.373 -9.247  1.00 85.14 127 A 1 
ATOM 988  O OD2 . ASP A 1 127 ? 14.260  -25.467 -8.478  1.00 84.32 127 A 1 
ATOM 989  N N   . LYS A 1 128 ? 9.869   -27.735 -6.234  1.00 93.74 128 A 1 
ATOM 990  C CA  . LYS A 1 128 ? 9.012   -28.819 -5.723  1.00 93.27 128 A 1 
ATOM 991  C C   . LYS A 1 128 ? 7.540   -28.427 -5.621  1.00 94.29 128 A 1 
ATOM 992  O O   . LYS A 1 128 ? 6.680   -29.261 -5.884  1.00 93.92 128 A 1 
ATOM 993  C CB  . LYS A 1 128 ? 9.544   -29.318 -4.366  1.00 92.81 128 A 1 
ATOM 994  C CG  . LYS A 1 128 ? 10.792  -30.215 -4.487  1.00 88.49 128 A 1 
ATOM 995  C CD  . LYS A 1 128 ? 10.439  -31.557 -5.151  1.00 84.40 128 A 1 
ATOM 996  C CE  . LYS A 1 128 ? 11.648  -32.448 -5.420  1.00 79.17 128 A 1 
ATOM 997  N NZ  . LYS A 1 128 ? 11.261  -33.555 -6.334  1.00 71.09 128 A 1 
ATOM 998  N N   . SER A 1 129 ? 7.222   -27.163 -5.297  1.00 94.86 129 A 1 
ATOM 999  C CA  . SER A 1 129 ? 5.828   -26.688 -5.283  1.00 95.03 129 A 1 
ATOM 1000 C C   . SER A 1 129 ? 5.194   -26.725 -6.678  1.00 95.52 129 A 1 
ATOM 1001 O O   . SER A 1 129 ? 3.995   -26.960 -6.793  1.00 94.45 129 A 1 
ATOM 1002 C CB  . SER A 1 129 ? 5.729   -25.259 -4.737  1.00 94.53 129 A 1 
ATOM 1003 O OG  . SER A 1 129 ? 6.240   -25.151 -3.422  1.00 88.43 129 A 1 
ATOM 1004 N N   . VAL A 1 130 ? 5.985   -26.496 -7.736  1.00 95.67 130 A 1 
ATOM 1005 C CA  . VAL A 1 130 ? 5.535   -26.599 -9.133  1.00 95.57 130 A 1 
ATOM 1006 C C   . VAL A 1 130 ? 5.474   -28.062 -9.580  1.00 95.73 130 A 1 
ATOM 1007 O O   . VAL A 1 130 ? 4.490   -28.467 -10.190 1.00 94.57 130 A 1 
ATOM 1008 C CB  . VAL A 1 130 ? 6.436   -25.760 -10.058 1.00 95.13 130 A 1 
ATOM 1009 C CG1 . VAL A 1 130 ? 6.041   -25.898 -11.536 1.00 90.58 130 A 1 
ATOM 1010 C CG2 . VAL A 1 130 ? 6.347   -24.267 -9.706  1.00 90.33 130 A 1 
ATOM 1011 N N   . GLU A 1 131 ? 6.468   -28.872 -9.236  1.00 94.96 131 A 1 
ATOM 1012 C CA  . GLU A 1 131 ? 6.518   -30.308 -9.564  1.00 94.64 131 A 1 
ATOM 1013 C C   . GLU A 1 131 ? 5.322   -31.079 -8.987  1.00 94.55 131 A 1 
ATOM 1014 O O   . GLU A 1 131 ? 4.742   -31.925 -9.663  1.00 92.98 131 A 1 
ATOM 1015 C CB  . GLU A 1 131 ? 7.844   -30.873 -9.024  1.00 93.75 131 A 1 
ATOM 1016 C CG  . GLU A 1 131 ? 8.155   -32.320 -9.455  1.00 85.02 131 A 1 
ATOM 1017 C CD  . GLU A 1 131 ? 9.437   -32.852 -8.780  1.00 83.20 131 A 1 
ATOM 1018 O OE1 . GLU A 1 131 ? 9.574   -34.067 -8.538  1.00 73.70 131 A 1 
ATOM 1019 O OE2 . GLU A 1 131 ? 10.303  -32.048 -8.361  1.00 74.63 131 A 1 
ATOM 1020 N N   . LEU A 1 132 ? 4.897   -30.729 -7.762  1.00 94.42 132 A 1 
ATOM 1021 C CA  . LEU A 1 132 ? 3.733   -31.318 -7.090  1.00 94.09 132 A 1 
ATOM 1022 C C   . LEU A 1 132 ? 2.392   -30.702 -7.531  1.00 94.37 132 A 1 
ATOM 1023 O O   . LEU A 1 132 ? 1.356   -31.031 -6.963  1.00 92.39 132 A 1 
ATOM 1024 C CB  . LEU A 1 132 ? 3.945   -31.236 -5.568  1.00 93.78 132 A 1 
ATOM 1025 C CG  . LEU A 1 132 ? 5.143   -32.059 -5.051  1.00 92.29 132 A 1 
ATOM 1026 C CD1 . LEU A 1 132 ? 5.365   -31.763 -3.570  1.00 86.51 132 A 1 
ATOM 1027 C CD2 . LEU A 1 132 ? 4.917   -33.567 -5.200  1.00 86.74 132 A 1 
ATOM 1028 N N   . ASN A 1 133 ? 2.397   -29.815 -8.533  1.00 94.28 133 A 1 
ATOM 1029 C CA  . ASN A 1 133 ? 1.224   -29.124 -9.079  1.00 94.01 133 A 1 
ATOM 1030 C C   . ASN A 1 133 ? 0.424   -28.303 -8.049  1.00 93.74 133 A 1 
ATOM 1031 O O   . ASN A 1 133 ? -0.773  -28.078 -8.229  1.00 91.50 133 A 1 
ATOM 1032 C CB  . ASN A 1 133 ? 0.345   -30.107 -9.882  1.00 93.38 133 A 1 
ATOM 1033 C CG  . ASN A 1 133 ? 1.084   -30.730 -11.050 1.00 88.71 133 A 1 
ATOM 1034 O OD1 . ASN A 1 133 ? 1.501   -30.061 -11.977 1.00 79.78 133 A 1 
ATOM 1035 N ND2 . ASN A 1 133 ? 1.251   -32.027 -11.051 1.00 77.60 133 A 1 
ATOM 1036 N N   . TYR A 1 134 ? 1.059   -27.792 -6.983  1.00 94.34 134 A 1 
ATOM 1037 C CA  . TYR A 1 134 ? 0.404   -26.875 -6.042  1.00 93.61 134 A 1 
ATOM 1038 C C   . TYR A 1 134 ? 0.175   -25.492 -6.653  1.00 93.47 134 A 1 
ATOM 1039 O O   . TYR A 1 134 ? -0.739  -24.764 -6.260  1.00 90.76 134 A 1 
ATOM 1040 C CB  . TYR A 1 134 ? 1.245   -26.753 -4.767  1.00 92.94 134 A 1 
ATOM 1041 C CG  . TYR A 1 134 ? 1.479   -28.034 -3.993  1.00 92.36 134 A 1 
ATOM 1042 C CD1 . TYR A 1 134 ? 0.582   -29.121 -4.090  1.00 87.04 134 A 1 
ATOM 1043 C CD2 . TYR A 1 134 ? 2.588   -28.128 -3.131  1.00 87.18 134 A 1 
ATOM 1044 C CE1 . TYR A 1 134 ? 0.799   -30.293 -3.345  1.00 86.34 134 A 1 
ATOM 1045 C CE2 . TYR A 1 134 ? 2.805   -29.296 -2.380  1.00 86.54 134 A 1 
ATOM 1046 C CZ  . TYR A 1 134 ? 1.912   -30.381 -2.487  1.00 88.50 134 A 1 
ATOM 1047 O OH  . TYR A 1 134 ? 2.118   -31.511 -1.762  1.00 86.58 134 A 1 
ATOM 1048 N N   . ILE A 1 135 ? 1.027   -25.108 -7.613  1.00 94.30 135 A 1 
ATOM 1049 C CA  . ILE A 1 135 ? 0.954   -23.843 -8.334  1.00 94.46 135 A 1 
ATOM 1050 C C   . ILE A 1 135 ? 1.664   -23.970 -9.687  1.00 94.76 135 A 1 
ATOM 1051 O O   . ILE A 1 135 ? 2.757   -24.514 -9.767  1.00 92.96 135 A 1 
ATOM 1052 C CB  . ILE A 1 135 ? 1.546   -22.715 -7.464  1.00 93.51 135 A 1 
ATOM 1053 C CG1 . ILE A 1 135 ? 1.241   -21.334 -8.081  1.00 89.45 135 A 1 
ATOM 1054 C CG2 . ILE A 1 135 ? 3.050   -22.889 -7.186  1.00 88.53 135 A 1 
ATOM 1055 C CD1 . ILE A 1 135 ? 1.542   -20.160 -7.135  1.00 84.65 135 A 1 
ATOM 1056 N N   . ASP A 1 136 ? 1.092   -23.370 -10.748 1.00 93.99 136 A 1 
ATOM 1057 C CA  . ASP A 1 136 ? 1.669   -23.422 -12.107 1.00 93.45 136 A 1 
ATOM 1058 C C   . ASP A 1 136 ? 3.079   -22.816 -12.195 1.00 93.71 136 A 1 
ATOM 1059 O O   . ASP A 1 136 ? 3.923   -23.223 -12.995 1.00 91.08 136 A 1 
ATOM 1060 C CB  . ASP A 1 136 ? 0.784   -22.617 -13.070 1.00 91.26 136 A 1 
ATOM 1061 C CG  . ASP A 1 136 ? -0.672  -23.062 -13.091 1.00 84.50 136 A 1 
ATOM 1062 O OD1 . ASP A 1 136 ? -0.908  -24.279 -12.987 1.00 77.12 136 A 1 
ATOM 1063 O OD2 . ASP A 1 136 ? -1.518  -22.143 -13.178 1.00 75.95 136 A 1 
ATOM 1064 N N   . SER A 1 137 ? 3.332   -21.764 -11.418 1.00 94.63 137 A 1 
ATOM 1065 C CA  . SER A 1 137 ? 4.646   -21.123 -11.347 1.00 94.29 137 A 1 
ATOM 1066 C C   . SER A 1 137 ? 4.773   -20.270 -10.095 1.00 93.94 137 A 1 
ATOM 1067 O O   . SER A 1 137 ? 3.886   -19.476 -9.782  1.00 91.12 137 A 1 
ATOM 1068 C CB  . SER A 1 137 ? 4.902   -20.274 -12.602 1.00 92.42 137 A 1 
ATOM 1069 O OG  . SER A 1 137 ? 3.918   -19.265 -12.795 1.00 85.52 137 A 1 
ATOM 1070 N N   . ILE A 1 138 ? 5.912   -20.344 -9.419  1.00 94.29 138 A 1 
ATOM 1071 C CA  . ILE A 1 138 ? 6.223   -19.495 -8.266  1.00 94.70 138 A 1 
ATOM 1072 C C   . ILE A 1 138 ? 7.694   -19.074 -8.288  1.00 94.76 138 A 1 
ATOM 1073 O O   . ILE A 1 138 ? 8.579   -19.840 -8.647  1.00 93.27 138 A 1 
ATOM 1074 C CB  . ILE A 1 138 ? 5.796   -20.195 -6.956  1.00 94.25 138 A 1 
ATOM 1075 C CG1 . ILE A 1 138 ? 5.832   -19.194 -5.781  1.00 91.90 138 A 1 
ATOM 1076 C CG2 . ILE A 1 138 ? 6.629   -21.454 -6.662  1.00 90.96 138 A 1 
ATOM 1077 C CD1 . ILE A 1 138 ? 5.133   -19.713 -4.520  1.00 87.82 138 A 1 
ATOM 1078 N N   . SER A 1 139 ? 7.969   -17.811 -7.931  1.00 94.32 139 A 1 
ATOM 1079 C CA  . SER A 1 139 ? 9.354   -17.349 -7.823  1.00 93.76 139 A 1 
ATOM 1080 C C   . SER A 1 139 ? 9.930   -17.691 -6.448  1.00 93.74 139 A 1 
ATOM 1081 O O   . SER A 1 139 ? 9.237   -17.580 -5.434  1.00 92.52 139 A 1 
ATOM 1082 C CB  . SER A 1 139 ? 9.469   -15.855 -8.139  1.00 91.88 139 A 1 
ATOM 1083 O OG  . SER A 1 139 ? 9.028   -15.034 -7.074  1.00 85.24 139 A 1 
ATOM 1084 N N   . PHE A 1 140 ? 11.223  -17.975 -6.384  1.00 92.49 140 A 1 
ATOM 1085 C CA  . PHE A 1 140 ? 11.907  -18.205 -5.102  1.00 92.23 140 A 1 
ATOM 1086 C C   . PHE A 1 140 ? 11.768  -17.020 -4.125  1.00 92.60 140 A 1 
ATOM 1087 O O   . PHE A 1 140 ? 11.692  -17.212 -2.916  1.00 91.54 140 A 1 
ATOM 1088 C CB  . PHE A 1 140 ? 13.383  -18.529 -5.367  1.00 90.65 140 A 1 
ATOM 1089 C CG  . PHE A 1 140 ? 14.229  -17.331 -5.766  1.00 88.95 140 A 1 
ATOM 1090 C CD1 . PHE A 1 140 ? 14.392  -16.982 -7.114  1.00 83.35 140 A 1 
ATOM 1091 C CD2 . PHE A 1 140 ? 14.868  -16.570 -4.768  1.00 82.17 140 A 1 
ATOM 1092 C CE1 . PHE A 1 140 ? 15.188  -15.878 -7.465  1.00 78.79 140 A 1 
ATOM 1093 C CE2 . PHE A 1 140 ? 15.661  -15.461 -5.120  1.00 80.14 140 A 1 
ATOM 1094 C CZ  . PHE A 1 140 ? 15.825  -15.116 -6.472  1.00 80.39 140 A 1 
ATOM 1095 N N   . LYS A 1 141 ? 11.659  -15.776 -4.640  1.00 91.69 141 A 1 
ATOM 1096 C CA  . LYS A 1 141 ? 11.408  -14.585 -3.809  1.00 91.42 141 A 1 
ATOM 1097 C C   . LYS A 1 141 ? 10.013  -14.594 -3.188  1.00 92.23 141 A 1 
ATOM 1098 O O   . LYS A 1 141 ? 9.841   -14.077 -2.088  1.00 91.53 141 A 1 
ATOM 1099 C CB  . LYS A 1 141 ? 11.594  -13.295 -4.627  1.00 90.45 141 A 1 
ATOM 1100 C CG  . LYS A 1 141 ? 13.055  -13.032 -5.008  1.00 85.46 141 A 1 
ATOM 1101 C CD  . LYS A 1 141 ? 13.213  -11.671 -5.699  1.00 79.46 141 A 1 
ATOM 1102 C CE  . LYS A 1 141 ? 14.685  -11.434 -6.036  1.00 71.91 141 A 1 
ATOM 1103 N NZ  . LYS A 1 141 ? 14.918  -10.143 -6.738  1.00 63.39 141 A 1 
ATOM 1104 N N   . SER A 1 142 ? 9.010   -15.139 -3.890  1.00 94.58 142 A 1 
ATOM 1105 C CA  . SER A 1 142 ? 7.653   -15.301 -3.362  1.00 94.30 142 A 1 
ATOM 1106 C C   . SER A 1 142 ? 7.635   -16.326 -2.231  1.00 94.77 142 A 1 
ATOM 1107 O O   . SER A 1 142 ? 7.119   -16.014 -1.164  1.00 93.82 142 A 1 
ATOM 1108 C CB  . SER A 1 142 ? 6.667   -15.699 -4.463  1.00 93.53 142 A 1 
ATOM 1109 O OG  . SER A 1 142 ? 6.627   -14.717 -5.482  1.00 87.70 142 A 1 
ATOM 1110 N N   . VAL A 1 143 ? 8.290   -17.477 -2.413  1.00 93.24 143 A 1 
ATOM 1111 C CA  . VAL A 1 143 ? 8.468   -18.491 -1.354  1.00 93.04 143 A 1 
ATOM 1112 C C   . VAL A 1 143 ? 9.227   -17.905 -0.162  1.00 93.08 143 A 1 
ATOM 1113 O O   . VAL A 1 143 ? 8.802   -18.050 0.977   1.00 92.29 143 A 1 
ATOM 1114 C CB  . VAL A 1 143 ? 9.192   -19.739 -1.895  1.00 92.93 143 A 1 
ATOM 1115 C CG1 . VAL A 1 143 ? 9.383   -20.800 -0.807  1.00 90.43 143 A 1 
ATOM 1116 C CG2 . VAL A 1 143 ? 8.406   -20.384 -3.037  1.00 89.41 143 A 1 
ATOM 1117 N N   . GLN A 1 144 ? 10.294  -17.138 -0.400  1.00 93.00 144 A 1 
ATOM 1118 C CA  . GLN A 1 144 ? 11.041  -16.475 0.674   1.00 91.94 144 A 1 
ATOM 1119 C C   . GLN A 1 144 ? 10.166  -15.521 1.498   1.00 91.56 144 A 1 
ATOM 1120 O O   . GLN A 1 144 ? 10.293  -15.470 2.720   1.00 90.72 144 A 1 
ATOM 1121 C CB  . GLN A 1 144 ? 12.226  -15.710 0.069   1.00 90.54 144 A 1 
ATOM 1122 C CG  . GLN A 1 144 ? 13.166  -15.160 1.152   1.00 83.76 144 A 1 
ATOM 1123 C CD  . GLN A 1 144 ? 14.300  -14.308 0.591   1.00 81.01 144 A 1 
ATOM 1124 O OE1 . GLN A 1 144 ? 14.217  -13.700 -0.463  1.00 75.01 144 A 1 
ATOM 1125 N NE2 . GLN A 1 144 ? 15.397  -14.185 1.299   1.00 70.62 144 A 1 
ATOM 1126 N N   . ARG A 1 145 ? 9.292   -14.729 0.843   1.00 92.71 145 A 1 
ATOM 1127 C CA  . ARG A 1 145 ? 8.362   -13.823 1.542   1.00 92.02 145 A 1 
ATOM 1128 C C   . ARG A 1 145 ? 7.316   -14.592 2.334   1.00 92.45 145 A 1 
ATOM 1129 O O   . ARG A 1 145 ? 6.993   -14.166 3.434   1.00 90.94 145 A 1 
ATOM 1130 C CB  . ARG A 1 145 ? 7.667   -12.895 0.540   1.00 91.38 145 A 1 
ATOM 1131 C CG  . ARG A 1 145 ? 8.604   -11.805 0.010   1.00 85.68 145 A 1 
ATOM 1132 C CD  . ARG A 1 145 ? 7.892   -11.076 -1.130  1.00 82.44 145 A 1 
ATOM 1133 N NE  . ARG A 1 145 ? 8.755   -10.074 -1.777  1.00 73.74 145 A 1 
ATOM 1134 C CZ  . ARG A 1 145 ? 8.544   -9.523  -2.959  1.00 67.13 145 A 1 
ATOM 1135 N NH1 . ARG A 1 145 ? 7.503   -9.825  -3.684  1.00 61.31 145 A 1 
ATOM 1136 N NH2 . ARG A 1 145 ? 9.384   -8.649  -3.438  1.00 57.79 145 A 1 
ATOM 1137 N N   . LEU A 1 146 ? 6.810   -15.698 1.782   1.00 92.84 146 A 1 
ATOM 1138 C CA  . LEU A 1 146 ? 5.872   -16.593 2.446   1.00 92.37 146 A 1 
ATOM 1139 C C   . LEU A 1 146 ? 6.471   -17.146 3.742   1.00 92.33 146 A 1 
ATOM 1140 O O   . LEU A 1 146 ? 5.904   -16.947 4.810   1.00 90.89 146 A 1 
ATOM 1141 C CB  . LEU A 1 146 ? 5.526   -17.736 1.474   1.00 92.14 146 A 1 
ATOM 1142 C CG  . LEU A 1 146 ? 4.445   -18.664 2.044   1.00 89.10 146 A 1 
ATOM 1143 C CD1 . LEU A 1 146 ? 3.086   -18.128 1.642   1.00 81.51 146 A 1 
ATOM 1144 C CD2 . LEU A 1 146 ? 4.615   -20.071 1.492   1.00 80.51 146 A 1 
ATOM 1145 N N   . LEU A 1 147 ? 7.650   -17.753 3.665   1.00 91.58 147 A 1 
ATOM 1146 C CA  . LEU A 1 147 ? 8.325   -18.329 4.834   1.00 89.91 147 A 1 
ATOM 1147 C C   . LEU A 1 147 ? 8.621   -17.264 5.898   1.00 89.27 147 A 1 
ATOM 1148 O O   . LEU A 1 147 ? 8.333   -17.472 7.072   1.00 87.56 147 A 1 
ATOM 1149 C CB  . LEU A 1 147 ? 9.609   -19.037 4.380   1.00 89.41 147 A 1 
ATOM 1150 C CG  . LEU A 1 147 ? 9.376   -20.255 3.467   1.00 87.78 147 A 1 
ATOM 1151 C CD1 . LEU A 1 147 ? 10.721  -20.771 2.981   1.00 82.24 147 A 1 
ATOM 1152 C CD2 . LEU A 1 147 ? 8.641   -21.396 4.165   1.00 80.92 147 A 1 
ATOM 1153 N N   . LYS A 1 148 ? 9.086   -16.066 5.490   1.00 88.25 148 A 1 
ATOM 1154 C CA  . LYS A 1 148 ? 9.299   -14.937 6.415   1.00 86.69 148 A 1 
ATOM 1155 C C   . LYS A 1 148 ? 8.018   -14.480 7.116   1.00 85.75 148 A 1 
ATOM 1156 O O   . LYS A 1 148 ? 8.084   -14.105 8.274   1.00 84.08 148 A 1 
ATOM 1157 C CB  . LYS A 1 148 ? 9.924   -13.748 5.678   1.00 85.00 148 A 1 
ATOM 1158 C CG  . LYS A 1 148 ? 11.417  -13.972 5.440   1.00 77.42 148 A 1 
ATOM 1159 C CD  . LYS A 1 148 ? 12.030  -12.740 4.764   1.00 75.06 148 A 1 
ATOM 1160 C CE  . LYS A 1 148 ? 13.532  -12.979 4.618   1.00 66.88 148 A 1 
ATOM 1161 N NZ  . LYS A 1 148 ? 14.253  -11.744 4.233   1.00 61.69 148 A 1 
ATOM 1162 N N   . LYS A 1 149 ? 6.866   -14.493 6.433   1.00 87.90 149 A 1 
ATOM 1163 C CA  . LYS A 1 149 ? 5.557   -14.151 7.027   1.00 86.14 149 A 1 
ATOM 1164 C C   . LYS A 1 149 ? 5.189   -15.101 8.170   1.00 85.28 149 A 1 
ATOM 1165 O O   . LYS A 1 149 ? 4.511   -14.682 9.098   1.00 82.91 149 A 1 
ATOM 1166 C CB  . LYS A 1 149 ? 4.505   -14.162 5.908   1.00 85.22 149 A 1 
ATOM 1167 C CG  . LYS A 1 149 ? 3.057   -13.874 6.337   1.00 81.17 149 A 1 
ATOM 1168 C CD  . LYS A 1 149 ? 2.114   -14.155 5.157   1.00 80.00 149 A 1 
ATOM 1169 C CE  . LYS A 1 149 ? 0.642   -14.129 5.549   1.00 73.59 149 A 1 
ATOM 1170 N NZ  . LYS A 1 149 ? -0.194  -14.788 4.504   1.00 69.76 149 A 1 
ATOM 1171 N N   . HIS A 1 150 ? 5.641   -16.347 8.105   1.00 86.57 150 A 1 
ATOM 1172 C CA  . HIS A 1 150 ? 5.418   -17.390 9.108   1.00 83.06 150 A 1 
ATOM 1173 C C   . HIS A 1 150 ? 6.642   -17.636 10.010  1.00 81.82 150 A 1 
ATOM 1174 O O   . HIS A 1 150 ? 6.704   -18.653 10.684  1.00 77.81 150 A 1 
ATOM 1175 C CB  . HIS A 1 150 ? 4.922   -18.655 8.393   1.00 83.77 150 A 1 
ATOM 1176 C CG  . HIS A 1 150 ? 3.557   -18.462 7.780   1.00 82.78 150 A 1 
ATOM 1177 N ND1 . HIS A 1 150 ? 2.363   -18.472 8.467   1.00 74.16 150 A 1 
ATOM 1178 C CD2 . HIS A 1 150 ? 3.274   -18.201 6.468   1.00 74.04 150 A 1 
ATOM 1179 C CE1 . HIS A 1 150 ? 1.382   -18.236 7.581   1.00 75.69 150 A 1 
ATOM 1180 N NE2 . HIS A 1 150 ? 1.890   -18.053 6.353   1.00 77.04 150 A 1 
ATOM 1181 N N   . ASN A 1 151 ? 7.616   -16.704 10.034  1.00 85.44 151 A 1 
ATOM 1182 C CA  . ASN A 1 151 ? 8.859   -16.808 10.810  1.00 83.65 151 A 1 
ATOM 1183 C C   . ASN A 1 151 ? 9.679   -18.086 10.534  1.00 82.25 151 A 1 
ATOM 1184 O O   . ASN A 1 151 ? 10.485  -18.502 11.360  1.00 79.30 151 A 1 
ATOM 1185 C CB  . ASN A 1 151 ? 8.575   -16.570 12.307  1.00 82.20 151 A 1 
ATOM 1186 C CG  . ASN A 1 151 ? 7.957   -15.209 12.573  1.00 76.04 151 A 1 
ATOM 1187 O OD1 . ASN A 1 151 ? 8.353   -14.190 12.017  1.00 68.90 151 A 1 
ATOM 1188 N ND2 . ASN A 1 151 ? 6.958   -15.141 13.417  1.00 67.92 151 A 1 
ATOM 1189 N N   . LEU A 1 152 ? 9.513   -18.689 9.354   1.00 84.07 152 A 1 
ATOM 1190 C CA  . LEU A 1 152 ? 10.275  -19.858 8.928   1.00 81.98 152 A 1 
ATOM 1191 C C   . LEU A 1 152 ? 11.511  -19.411 8.143   1.00 79.64 152 A 1 
ATOM 1192 O O   . LEU A 1 152 ? 11.420  -18.696 7.136   1.00 75.63 152 A 1 
ATOM 1193 C CB  . LEU A 1 152 ? 9.376   -20.809 8.118   1.00 81.83 152 A 1 
ATOM 1194 C CG  . LEU A 1 152 ? 8.190   -21.400 8.911   1.00 79.70 152 A 1 
ATOM 1195 C CD1 . LEU A 1 152 ? 7.293   -22.192 7.959   1.00 75.06 152 A 1 
ATOM 1196 C CD2 . LEU A 1 152 ? 8.646   -22.332 10.034  1.00 74.08 152 A 1 
ATOM 1197 N N   . ASN A 1 153 ? 12.689  -19.842 8.587   1.00 78.68 153 A 1 
ATOM 1198 C CA  . ASN A 1 153 ? 13.950  -19.586 7.900   1.00 75.93 153 A 1 
ATOM 1199 C C   . ASN A 1 153 ? 14.493  -20.889 7.284   1.00 74.19 153 A 1 
ATOM 1200 O O   . ASN A 1 153 ? 14.981  -21.742 8.022   1.00 69.04 153 A 1 
ATOM 1201 C CB  . ASN A 1 153 ? 14.942  -18.917 8.866   1.00 71.14 153 A 1 
ATOM 1202 C CG  . ASN A 1 153 ? 16.173  -18.385 8.150   1.00 63.31 153 A 1 
ATOM 1203 O OD1 . ASN A 1 153 ? 16.348  -18.522 6.937   1.00 56.97 153 A 1 
ATOM 1204 N ND2 . ASN A 1 153 ? 17.055  -17.729 8.866   1.00 56.32 153 A 1 
ATOM 1205 N N   . PRO A 1 154 ? 14.470  -21.052 5.941   1.00 70.50 154 A 1 
ATOM 1206 C CA  . PRO A 1 154 ? 14.957  -22.270 5.285   1.00 66.87 154 A 1 
ATOM 1207 C C   . PRO A 1 154 ? 16.472  -22.477 5.420   1.00 65.46 154 A 1 
ATOM 1208 O O   . PRO A 1 154 ? 16.975  -23.540 5.081   1.00 61.49 154 A 1 
ATOM 1209 C CB  . PRO A 1 154 ? 14.536  -22.128 3.817   1.00 64.54 154 A 1 
ATOM 1210 C CG  . PRO A 1 154 ? 14.490  -20.619 3.604   1.00 61.48 154 A 1 
ATOM 1211 C CD  . PRO A 1 154 ? 14.000  -20.091 4.949   1.00 64.23 154 A 1 
ATOM 1212 N N   . THR A 1 155 ? 17.208  -21.464 5.879   1.00 64.64 155 A 1 
ATOM 1213 C CA  . THR A 1 155 ? 18.677  -21.500 5.924   1.00 62.49 155 A 1 
ATOM 1214 C C   . THR A 1 155 ? 19.249  -21.816 7.309   1.00 61.72 155 A 1 
ATOM 1215 O O   . THR A 1 155 ? 20.465  -21.915 7.419   1.00 55.54 155 A 1 
ATOM 1216 C CB  . THR A 1 155 ? 19.315  -20.222 5.338   1.00 57.55 155 A 1 
ATOM 1217 O OG1 . THR A 1 155 ? 18.379  -19.269 4.892   1.00 51.47 155 A 1 
ATOM 1218 C CG2 . THR A 1 155 ? 20.168  -20.561 4.115   1.00 50.01 155 A 1 
ATOM 1219 N N   . GLY A 1 156 ? 18.428  -21.956 8.352   1.00 53.71 156 A 1 
ATOM 1220 C CA  . GLY A 1 156 ? 18.885  -22.385 9.692   1.00 52.02 156 A 1 
ATOM 1221 C C   . GLY A 1 156 ? 19.973  -21.520 10.351  1.00 51.97 156 A 1 
ATOM 1222 O O   . GLY A 1 156 ? 20.667  -21.984 11.250  1.00 48.39 156 A 1 
ATOM 1223 N N   . ILE A 1 157 ? 20.164  -20.281 9.886   1.00 38.45 157 A 1 
ATOM 1224 C CA  . ILE A 1 157 ? 21.174  -19.361 10.416  1.00 38.08 157 A 1 
ATOM 1225 C C   . ILE A 1 157 ? 20.447  -18.100 10.879  1.00 38.95 157 A 1 
ATOM 1226 O O   . ILE A 1 157 ? 20.258  -17.160 10.105  1.00 36.27 157 A 1 
ATOM 1227 C CB  . ILE A 1 157 ? 22.296  -19.070 9.386   1.00 33.94 157 A 1 
ATOM 1228 C CG1 . ILE A 1 157 ? 22.993  -20.366 8.910   1.00 30.82 157 A 1 
ATOM 1229 C CG2 . ILE A 1 157 ? 23.347  -18.123 10.007  1.00 30.54 157 A 1 
ATOM 1230 C CD1 . ILE A 1 157 ? 23.946  -20.162 7.721   1.00 28.79 157 A 1 
ATOM 1231 N N   . ASP A 1 158 ? 20.061  -18.071 12.149  1.00 34.61 158 A 1 
ATOM 1232 C CA  . ASP A 1 158 ? 19.848  -16.806 12.840  1.00 35.51 158 A 1 
ATOM 1233 C C   . ASP A 1 158 ? 21.213  -16.157 13.056  1.00 35.37 158 A 1 
ATOM 1234 O O   . ASP A 1 158 ? 22.068  -16.657 13.791  1.00 32.97 158 A 1 
ATOM 1235 C CB  . ASP A 1 158 ? 19.055  -16.993 14.153  1.00 33.73 158 A 1 
ATOM 1236 C CG  . ASP A 1 158 ? 17.541  -16.938 13.916  1.00 31.34 158 A 1 
ATOM 1237 O OD1 . ASP A 1 158 ? 17.120  -16.132 13.043  1.00 28.48 158 A 1 
ATOM 1238 O OD2 . ASP A 1 158 ? 16.822  -17.699 14.587  1.00 28.25 158 A 1 
ATOM 1239 N N   . LYS A 1 159 ? 21.457  -15.035 12.379  1.00 32.55 159 A 1 
ATOM 1240 C CA  . LYS A 1 159 ? 22.605  -14.163 12.664  1.00 33.35 159 A 1 
ATOM 1241 C C   . LYS A 1 159 ? 22.308  -13.287 13.886  1.00 33.44 159 A 1 
ATOM 1242 O O   . LYS A 1 159 ? 22.381  -12.063 13.795  1.00 31.41 159 A 1 
ATOM 1243 C CB  . LYS A 1 159 ? 22.998  -13.323 11.438  1.00 30.86 159 A 1 
ATOM 1244 C CG  . LYS A 1 159 ? 23.596  -14.136 10.291  1.00 28.28 159 A 1 
ATOM 1245 C CD  . LYS A 1 159 ? 24.099  -13.152 9.227   1.00 26.70 159 A 1 
ATOM 1246 C CE  . LYS A 1 159 ? 24.744  -13.910 8.070   1.00 24.33 159 A 1 
ATOM 1247 N NZ  . LYS A 1 159 ? 25.297  -12.965 7.070   1.00 22.63 159 A 1 
ATOM 1248 N N   . HIS A 1 160 ? 21.966  -13.891 15.009  1.00 32.15 160 A 1 
ATOM 1249 C CA  . HIS A 1 160 ? 22.117  -13.275 16.319  1.00 34.01 160 A 1 
ATOM 1250 C C   . HIS A 1 160 ? 23.150  -14.090 17.100  1.00 34.26 160 A 1 
ATOM 1251 O O   . HIS A 1 160 ? 22.924  -15.251 17.407  1.00 31.56 160 A 1 
ATOM 1252 C CB  . HIS A 1 160 ? 20.760  -13.104 17.022  1.00 30.77 160 A 1 
ATOM 1253 C CG  . HIS A 1 160 ? 20.243  -11.693 16.865  1.00 28.26 160 A 1 
ATOM 1254 N ND1 . HIS A 1 160 ? 20.619  -10.618 17.635  1.00 25.64 160 A 1 
ATOM 1255 C CD2 . HIS A 1 160 ? 19.381  -11.219 15.914  1.00 24.96 160 A 1 
ATOM 1256 C CE1 . HIS A 1 160 ? 19.994  -9.524  17.161  1.00 24.04 160 A 1 
ATOM 1257 N NE2 . HIS A 1 160 ? 19.233  -9.839  16.104  1.00 23.45 160 A 1 
ATOM 1258 N N   . GLU A 1 161 ? 24.309  -13.460 17.296  1.00 28.11 161 A 1 
ATOM 1259 C CA  . GLU A 1 161 ? 25.333  -13.810 18.280  1.00 29.56 161 A 1 
ATOM 1260 C C   . GLU A 1 161 ? 25.693  -15.300 18.427  1.00 30.18 161 A 1 
ATOM 1261 O O   . GLU A 1 161 ? 25.265  -15.986 19.342  1.00 28.97 161 A 1 
ATOM 1262 C CB  . GLU A 1 161 ? 24.985  -13.144 19.617  1.00 27.88 161 A 1 
ATOM 1263 C CG  . GLU A 1 161 ? 25.019  -11.608 19.478  1.00 24.81 161 A 1 
ATOM 1264 C CD  . GLU A 1 161 ? 24.687  -10.860 20.772  1.00 23.20 161 A 1 
ATOM 1265 O OE1 . GLU A 1 161 ? 25.060  -9.668  20.823  1.00 21.25 161 A 1 
ATOM 1266 O OE2 . GLU A 1 161 ? 24.050  -11.457 21.658  1.00 23.43 161 A 1 
ATOM 1267 N N   . GLY A 1 162 ? 26.580  -15.780 17.551  1.00 31.17 162 A 1 
ATOM 1268 C CA  . GLY A 1 162 ? 27.654  -16.709 17.934  1.00 32.78 162 A 1 
ATOM 1269 C C   . GLY A 1 162 ? 27.304  -18.118 18.428  1.00 34.48 162 A 1 
ATOM 1270 O O   . GLY A 1 162 ? 28.239  -18.899 18.645  1.00 32.61 162 A 1 
ATOM 1271 N N   . GLU A 1 163 ? 26.029  -18.486 18.575  1.00 31.80 163 A 1 
ATOM 1272 C CA  . GLU A 1 163 ? 25.628  -19.796 19.091  1.00 33.42 163 A 1 
ATOM 1273 C C   . GLU A 1 163 ? 24.896  -20.598 18.009  1.00 34.56 163 A 1 
ATOM 1274 O O   . GLU A 1 163 ? 23.871  -20.186 17.463  1.00 33.50 163 A 1 
ATOM 1275 C CB  . GLU A 1 163 ? 24.850  -19.613 20.404  1.00 32.30 163 A 1 
ATOM 1276 C CG  . GLU A 1 163 ? 25.341  -20.599 21.477  1.00 29.01 163 A 1 
ATOM 1277 C CD  . GLU A 1 163 ? 24.884  -20.260 22.899  1.00 26.97 163 A 1 
ATOM 1278 O OE1 . GLU A 1 163 ? 25.431  -20.896 23.833  1.00 25.20 163 A 1 
ATOM 1279 O OE2 . GLU A 1 163 ? 24.018  -19.372 23.052  1.00 26.34 163 A 1 
ATOM 1280 N N   . ARG A 1 164 ? 25.441  -21.745 17.631  1.00 31.45 164 A 1 
ATOM 1281 C CA  . ARG A 1 164 ? 24.743  -22.742 16.814  1.00 33.26 164 A 1 
ATOM 1282 C C   . ARG A 1 164 ? 23.647  -23.361 17.676  1.00 34.30 164 A 1 
ATOM 1283 O O   . ARG A 1 164 ? 23.914  -24.329 18.385  1.00 32.65 164 A 1 
ATOM 1284 C CB  . ARG A 1 164 ? 25.711  -23.834 16.315  1.00 32.37 164 A 1 
ATOM 1285 C CG  . ARG A 1 164 ? 26.390  -23.510 14.988  1.00 29.55 164 A 1 
ATOM 1286 C CD  . ARG A 1 164 ? 27.187  -24.726 14.477  1.00 27.81 164 A 1 
ATOM 1287 N NE  . ARG A 1 164 ? 28.629  -24.452 14.381  1.00 26.65 164 A 1 
ATOM 1288 C CZ  . ARG A 1 164 ? 29.554  -25.278 13.904  1.00 24.12 164 A 1 
ATOM 1289 N NH1 . ARG A 1 164 ? 29.269  -26.488 13.496  1.00 23.84 164 A 1 
ATOM 1290 N NH2 . ARG A 1 164 ? 30.802  -24.894 13.832  1.00 22.94 164 A 1 
ATOM 1291 N N   . VAL A 1 165 ? 22.434  -22.816 17.611  1.00 34.14 165 A 1 
ATOM 1292 C CA  . VAL A 1 165 ? 21.271  -23.479 18.202  1.00 35.53 165 A 1 
ATOM 1293 C C   . VAL A 1 165 ? 20.821  -24.559 17.224  1.00 35.98 165 A 1 
ATOM 1294 O O   . VAL A 1 165 ? 20.502  -24.287 16.063  1.00 34.46 165 A 1 
ATOM 1295 C CB  . VAL A 1 165 ? 20.160  -22.503 18.610  1.00 33.79 165 A 1 
ATOM 1296 C CG1 . VAL A 1 165 ? 19.273  -23.179 19.663  1.00 31.24 165 A 1 
ATOM 1297 C CG2 . VAL A 1 165 ? 20.713  -21.210 19.236  1.00 31.32 165 A 1 
ATOM 1298 N N   . GLY A 1 166 ? 20.928  -25.798 17.665  1.00 36.36 166 A 1 
ATOM 1299 C CA  . GLY A 1 166 ? 20.704  -26.995 16.881  1.00 37.93 166 A 1 
ATOM 1300 C C   . GLY A 1 166 ? 19.243  -27.222 16.467  1.00 39.45 166 A 1 
ATOM 1301 O O   . GLY A 1 166 ? 18.327  -26.602 16.990  1.00 37.68 166 A 1 
ATOM 1302 N N   . GLY A 1 167 ? 19.069  -28.176 15.544  1.00 39.75 167 A 1 
ATOM 1303 C CA  . GLY A 1 167 ? 17.968  -29.129 15.508  1.00 40.89 167 A 1 
ATOM 1304 C C   . GLY A 1 167 ? 16.547  -28.578 15.398  1.00 42.01 167 A 1 
ATOM 1305 O O   . GLY A 1 167 ? 16.015  -27.976 16.316  1.00 40.33 167 A 1 
ATOM 1306 N N   . TRP A 1 168 ? 15.895  -28.879 14.292  1.00 39.79 168 A 1 
ATOM 1307 C CA  . TRP A 1 168 ? 14.448  -28.792 14.105  1.00 40.02 168 A 1 
ATOM 1308 C C   . TRP A 1 168 ? 13.733  -29.762 15.062  1.00 39.80 168 A 1 
ATOM 1309 O O   . TRP A 1 168 ? 13.402  -30.869 14.665  1.00 37.90 168 A 1 
ATOM 1310 C CB  . TRP A 1 168 ? 14.130  -29.143 12.647  1.00 39.50 168 A 1 
ATOM 1311 C CG  . TRP A 1 168 ? 14.594  -28.184 11.598  1.00 38.26 168 A 1 
ATOM 1312 C CD1 . TRP A 1 168 ? 15.867  -28.008 11.170  1.00 36.10 168 A 1 
ATOM 1313 C CD2 . TRP A 1 168 ? 13.782  -27.269 10.805  1.00 35.82 168 A 1 
ATOM 1314 N NE1 . TRP A 1 168 ? 15.908  -27.053 10.177  1.00 35.04 168 A 1 
ATOM 1315 C CE2 . TRP A 1 168 ? 14.643  -26.563 9.903   1.00 33.84 168 A 1 
ATOM 1316 C CE3 . TRP A 1 168 ? 12.401  -26.971 10.746  1.00 34.96 168 A 1 
ATOM 1317 C CZ2 . TRP A 1 168 ? 14.157  -25.613 8.999   1.00 33.30 168 A 1 
ATOM 1318 C CZ3 . TRP A 1 168 ? 11.911  -26.021 9.842   1.00 33.94 168 A 1 
ATOM 1319 C CH2 . TRP A 1 168 ? 12.778  -25.339 8.966   1.00 33.89 168 A 1 
ATOM 1320 N N   . ASP A 1 169 ? 13.485  -29.352 16.301  1.00 39.37 169 A 1 
ATOM 1321 C CA  . ASP A 1 169 ? 12.705  -30.102 17.300  1.00 42.00 169 A 1 
ATOM 1322 C C   . ASP A 1 169 ? 11.538  -29.268 17.853  1.00 42.76 169 A 1 
ATOM 1323 O O   . ASP A 1 169 ? 11.253  -29.241 19.045  1.00 40.48 169 A 1 
ATOM 1324 C CB  . ASP A 1 169 ? 13.614  -30.699 18.401  1.00 40.48 169 A 1 
ATOM 1325 C CG  . ASP A 1 169 ? 14.173  -32.095 18.080  1.00 36.33 169 A 1 
ATOM 1326 O OD1 . ASP A 1 169 ? 13.585  -32.806 17.236  1.00 32.90 169 A 1 
ATOM 1327 O OD2 . ASP A 1 169 ? 15.169  -32.461 18.748  1.00 32.63 169 A 1 
ATOM 1328 N N   . THR A 1 170 ? 10.810  -28.573 16.977  1.00 45.95 170 A 1 
ATOM 1329 C CA  . THR A 1 170 ? 9.471   -28.098 17.338  1.00 48.21 170 A 1 
ATOM 1330 C C   . THR A 1 170 ? 8.473   -28.804 16.439  1.00 48.74 170 A 1 
ATOM 1331 O O   . THR A 1 170 ? 8.113   -28.332 15.363  1.00 46.86 170 A 1 
ATOM 1332 C CB  . THR A 1 170 ? 9.317   -26.570 17.334  1.00 47.34 170 A 1 
ATOM 1333 O OG1 . THR A 1 170 ? 10.494  -25.943 17.784  1.00 42.30 170 A 1 
ATOM 1334 C CG2 . THR A 1 170 ? 8.207   -26.147 18.298  1.00 41.13 170 A 1 
ATOM 1335 N N   . VAL A 1 171 ? 8.065   -29.991 16.873  1.00 47.47 171 A 1 
ATOM 1336 C CA  . VAL A 1 171 ? 6.892   -30.691 16.355  1.00 49.84 171 A 1 
ATOM 1337 C C   . VAL A 1 171 ? 5.684   -29.832 16.720  1.00 51.24 171 A 1 
ATOM 1338 O O   . VAL A 1 171 ? 5.187   -29.897 17.838  1.00 48.33 171 A 1 
ATOM 1339 C CB  . VAL A 1 171 ? 6.790   -32.115 16.953  1.00 46.61 171 A 1 
ATOM 1340 C CG1 . VAL A 1 171 ? 5.559   -32.865 16.426  1.00 41.30 171 A 1 
ATOM 1341 C CG2 . VAL A 1 171 ? 8.030   -32.953 16.607  1.00 41.05 171 A 1 
ATOM 1342 N N   . VAL A 1 172 ? 5.235   -28.974 15.794  1.00 50.68 172 A 1 
ATOM 1343 C CA  . VAL A 1 172 ? 3.913   -28.353 15.902  1.00 53.97 172 A 1 
ATOM 1344 C C   . VAL A 1 172 ? 2.906   -29.495 15.829  1.00 54.63 172 A 1 
ATOM 1345 O O   . VAL A 1 172 ? 2.892   -30.244 14.848  1.00 52.49 172 A 1 
ATOM 1346 C CB  . VAL A 1 172 ? 3.675   -27.306 14.798  1.00 51.96 172 A 1 
ATOM 1347 C CG1 . VAL A 1 172 ? 2.306   -26.633 14.961  1.00 47.05 172 A 1 
ATOM 1348 C CG2 . VAL A 1 172 ? 4.743   -26.203 14.837  1.00 46.14 172 A 1 
ATOM 1349 N N   . SER A 1 173 ? 2.133   -29.690 16.892  1.00 54.93 173 A 1 
ATOM 1350 C CA  . SER A 1 173 ? 1.148   -30.760 16.941  1.00 59.37 173 A 1 
ATOM 1351 C C   . SER A 1 173 ? 0.089   -30.538 15.856  1.00 60.24 173 A 1 
ATOM 1352 O O   . SER A 1 173 ? -0.238  -29.407 15.483  1.00 58.74 173 A 1 
ATOM 1353 C CB  . SER A 1 173 ? 0.539   -30.881 18.345  1.00 56.82 173 A 1 
ATOM 1354 O OG  . SER A 1 173 ? -0.267  -29.759 18.631  1.00 50.45 173 A 1 
ATOM 1355 N N   . ARG A 1 174 ? -0.459  -31.624 15.318  1.00 56.40 174 A 1 
ATOM 1356 C CA  . ARG A 1 174 ? -1.500  -31.593 14.271  1.00 57.69 174 A 1 
ATOM 1357 C C   . ARG A 1 174 ? -2.710  -30.732 14.671  1.00 59.93 174 A 1 
ATOM 1358 O O   . ARG A 1 174 ? -3.308  -30.090 13.815  1.00 59.64 174 A 1 
ATOM 1359 C CB  . ARG A 1 174 ? -1.882  -33.047 13.969  1.00 55.22 174 A 1 
ATOM 1360 C CG  . ARG A 1 174 ? -2.897  -33.185 12.840  1.00 49.42 174 A 1 
ATOM 1361 C CD  . ARG A 1 174 ? -3.144  -34.667 12.560  1.00 46.79 174 A 1 
ATOM 1362 N NE  . ARG A 1 174 ? -4.188  -34.843 11.543  1.00 44.10 174 A 1 
ATOM 1363 C CZ  . ARG A 1 174 ? -4.574  -35.989 11.007  1.00 39.34 174 A 1 
ATOM 1364 N NH1 . ARG A 1 174 ? -4.026  -37.128 11.337  1.00 37.13 174 A 1 
ATOM 1365 N NH2 . ARG A 1 174 ? -5.538  -35.994 10.130  1.00 38.00 174 A 1 
ATOM 1366 N N   . GLU A 1 175 ? -3.006  -30.662 15.965  1.00 55.68 175 A 1 
ATOM 1367 C CA  . GLU A 1 175 ? -4.112  -29.905 16.564  1.00 61.13 175 A 1 
ATOM 1368 C C   . GLU A 1 175 ? -3.869  -28.385 16.537  1.00 61.80 175 A 1 
ATOM 1369 O O   . GLU A 1 175 ? -4.789  -27.619 16.251  1.00 60.71 175 A 1 
ATOM 1370 C CB  . GLU A 1 175 ? -4.294  -30.408 18.009  1.00 60.97 175 A 1 
ATOM 1371 C CG  . GLU A 1 175 ? -4.769  -31.879 18.047  1.00 57.86 175 A 1 
ATOM 1372 C CD  . GLU A 1 175 ? -4.677  -32.539 19.437  1.00 52.04 175 A 1 
ATOM 1373 O OE1 . GLU A 1 175 ? -5.152  -33.691 19.543  1.00 50.06 175 A 1 
ATOM 1374 O OE2 . GLU A 1 175 ? -4.091  -31.929 20.358  1.00 50.49 175 A 1 
ATOM 1375 N N   . GLU A 1 176 ? -2.628  -27.915 16.745  1.00 56.77 176 A 1 
ATOM 1376 C CA  . GLU A 1 176 ? -2.258  -26.493 16.602  1.00 60.24 176 A 1 
ATOM 1377 C C   . GLU A 1 176 ? -2.326  -26.037 15.137  1.00 60.30 176 A 1 
ATOM 1378 O O   . GLU A 1 176 ? -2.657  -24.881 14.852  1.00 59.27 176 A 1 
ATOM 1379 C CB  . GLU A 1 176 ? -0.845  -26.255 17.153  1.00 58.63 176 A 1 
ATOM 1380 C CG  . GLU A 1 176 ? -0.800  -26.277 18.690  1.00 54.03 176 A 1 
ATOM 1381 C CD  . GLU A 1 176 ? 0.637   -26.177 19.231  1.00 50.39 176 A 1 
ATOM 1382 O OE1 . GLU A 1 176 ? 0.826   -25.480 20.253  1.00 49.01 176 A 1 
ATOM 1383 O OE2 . GLU A 1 176 ? 1.531   -26.826 18.636  1.00 48.12 176 A 1 
ATOM 1384 N N   . TYR A 1 177 ? -2.065  -26.945 14.197  1.00 55.84 177 A 1 
ATOM 1385 C CA  . TYR A 1 177 ? -2.140  -26.664 12.764  1.00 57.29 177 A 1 
ATOM 1386 C C   . TYR A 1 177 ? -3.590  -26.438 12.303  1.00 57.58 177 A 1 
ATOM 1387 O O   . TYR A 1 177 ? -3.855  -25.488 11.564  1.00 57.28 177 A 1 
ATOM 1388 C CB  . TYR A 1 177 ? -1.456  -27.806 11.997  1.00 55.51 177 A 1 
ATOM 1389 C CG  . TYR A 1 177 ? -0.712  -27.343 10.757  1.00 52.68 177 A 1 
ATOM 1390 C CD1 . TYR A 1 177 ? -1.343  -27.341 9.499   1.00 48.81 177 A 1 
ATOM 1391 C CD2 . TYR A 1 177 ? 0.626   -26.916 10.875  1.00 49.19 177 A 1 
ATOM 1392 C CE1 . TYR A 1 177 ? -0.637  -26.915 8.357   1.00 44.40 177 A 1 
ATOM 1393 C CE2 . TYR A 1 177 ? 1.337   -26.488 9.735   1.00 44.59 177 A 1 
ATOM 1394 C CZ  . TYR A 1 177 ? 0.707   -26.491 8.474   1.00 44.79 177 A 1 
ATOM 1395 O OH  . TYR A 1 177 ? 1.397   -26.086 7.371   1.00 42.39 177 A 1 
ATOM 1396 N N   . GLU A 1 178 ? -4.542  -27.254 12.762  1.00 57.33 178 A 1 
ATOM 1397 C CA  . GLU A 1 178 ? -5.970  -27.139 12.418  1.00 60.21 178 A 1 
ATOM 1398 C C   . GLU A 1 178 ? -6.597  -25.841 12.978  1.00 60.10 178 A 1 
ATOM 1399 O O   . GLU A 1 178 ? -7.292  -25.126 12.249  1.00 59.16 178 A 1 
ATOM 1400 C CB  . GLU A 1 178 ? -6.708  -28.429 12.840  1.00 59.86 178 A 1 
ATOM 1401 C CG  . GLU A 1 178 ? -6.370  -29.602 11.885  1.00 56.11 178 A 1 
ATOM 1402 C CD  . GLU A 1 178 ? -6.933  -30.986 12.286  1.00 52.87 178 A 1 
ATOM 1403 O OE1 . GLU A 1 178 ? -6.615  -31.974 11.560  1.00 50.78 178 A 1 
ATOM 1404 O OE2 . GLU A 1 178 ? -7.632  -31.086 13.312  1.00 49.75 178 A 1 
ATOM 1405 N N   . GLN A 1 179 ? -6.240  -25.410 14.201  1.00 62.39 179 A 1 
ATOM 1406 C CA  . GLN A 1 179 ? -6.738  -24.158 14.800  1.00 66.43 179 A 1 
ATOM 1407 C C   . GLN A 1 179 ? -6.299  -22.879 14.065  1.00 66.18 179 A 1 
ATOM 1408 O O   . GLN A 1 179 ? -7.030  -21.881 14.057  1.00 66.01 179 A 1 
ATOM 1409 C CB  . GLN A 1 179 ? -6.286  -24.063 16.265  1.00 67.30 179 A 1 
ATOM 1410 C CG  . GLN A 1 179 ? -7.152  -24.928 17.191  1.00 63.75 179 A 1 
ATOM 1411 C CD  . GLN A 1 179 ? -6.827  -24.729 18.669  1.00 59.19 179 A 1 
ATOM 1412 O OE1 . GLN A 1 179 ? -5.911  -24.023 19.069  1.00 58.31 179 A 1 
ATOM 1413 N NE2 . GLN A 1 179 ? -7.589  -25.326 19.553  1.00 53.56 179 A 1 
ATOM 1414 N N   . ILE A 1 180 ? -5.114  -22.859 13.448  1.00 64.07 180 A 1 
ATOM 1415 C CA  . ILE A 1 180 ? -4.603  -21.685 12.712  1.00 63.52 180 A 1 
ATOM 1416 C C   . ILE A 1 180 ? -5.391  -21.447 11.411  1.00 62.02 180 A 1 
ATOM 1417 O O   . ILE A 1 180 ? -5.519  -20.299 10.966  1.00 60.44 180 A 1 
ATOM 1418 C CB  . ILE A 1 180 ? -3.080  -21.837 12.482  1.00 62.28 180 A 1 
ATOM 1419 C CG1 . ILE A 1 180 ? -2.321  -21.710 13.827  1.00 59.62 180 A 1 
ATOM 1420 C CG2 . ILE A 1 180 ? -2.526  -20.792 11.493  1.00 58.20 180 A 1 
ATOM 1421 C CD1 . ILE A 1 180 ? -0.855  -22.179 13.772  1.00 56.68 180 A 1 
ATOM 1422 N N   . PHE A 1 181 ? -5.936  -22.503 10.801  1.00 61.73 181 A 1 
ATOM 1423 C CA  . PHE A 1 181 ? -6.608  -22.437 9.500   1.00 62.58 181 A 1 
ATOM 1424 C C   . PHE A 1 181 ? -8.141  -22.376 9.576   1.00 63.12 181 A 1 
ATOM 1425 O O   . PHE A 1 181 ? -8.738  -21.731 8.708   1.00 61.28 181 A 1 
ATOM 1426 C CB  . PHE A 1 181 ? -6.084  -23.562 8.600   1.00 59.08 181 A 1 
ATOM 1427 C CG  . PHE A 1 181 ? -4.705  -23.266 8.028   1.00 56.30 181 A 1 
ATOM 1428 C CD1 . PHE A 1 181 ? -4.571  -22.447 6.890   1.00 51.99 181 A 1 
ATOM 1429 C CD2 . PHE A 1 181 ? -3.549  -23.769 8.654   1.00 52.27 181 A 1 
ATOM 1430 C CE1 . PHE A 1 181 ? -3.293  -22.132 6.386   1.00 47.77 181 A 1 
ATOM 1431 C CE2 . PHE A 1 181 ? -2.268  -23.449 8.155   1.00 46.55 181 A 1 
ATOM 1432 C CZ  . PHE A 1 181 ? -2.143  -22.632 7.022   1.00 47.25 181 A 1 
ATOM 1433 N N   . GLU A 1 182 ? -8.789  -22.911 10.617  1.00 61.65 182 A 1 
ATOM 1434 C CA  . GLU A 1 182 ? -10.254 -22.822 10.798  1.00 64.85 182 A 1 
ATOM 1435 C C   . GLU A 1 182 ? -10.755 -21.404 11.135  1.00 63.57 182 A 1 
ATOM 1436 O O   . GLU A 1 182 ? -11.889 -21.053 10.814  1.00 60.46 182 A 1 
ATOM 1437 C CB  . GLU A 1 182 ? -10.724 -23.815 11.874  1.00 64.12 182 A 1 
ATOM 1438 C CG  . GLU A 1 182 ? -10.805 -25.255 11.338  1.00 59.39 182 A 1 
ATOM 1439 C CD  . GLU A 1 182 ? -11.473 -26.225 12.333  1.00 56.19 182 A 1 
ATOM 1440 O OE1 . GLU A 1 182 ? -12.046 -27.229 11.850  1.00 53.52 182 A 1 
ATOM 1441 O OE2 . GLU A 1 182 ? -11.442 -25.936 13.552  1.00 53.30 182 A 1 
ATOM 1442 N N   . ASN A 1 183 ? -9.919  -20.532 11.727  1.00 61.77 183 A 1 
ATOM 1443 C CA  . ASN A 1 183 ? -10.315 -19.190 12.177  1.00 64.49 183 A 1 
ATOM 1444 C C   . ASN A 1 183 ? -10.032 -18.056 11.173  1.00 63.01 183 A 1 
ATOM 1445 O O   . ASN A 1 183 ? -10.071 -16.877 11.546  1.00 60.73 183 A 1 
ATOM 1446 C CB  . ASN A 1 183 ? -9.708  -18.936 13.568  1.00 63.14 183 A 1 
ATOM 1447 C CG  . ASN A 1 183 ? -10.462 -19.668 14.656  1.00 58.01 183 A 1 
ATOM 1448 O OD1 . ASN A 1 183 ? -11.668 -19.541 14.795  1.00 53.91 183 A 1 
ATOM 1449 N ND2 . ASN A 1 183 ? -9.788  -20.423 15.484  1.00 53.65 183 A 1 
ATOM 1450 N N   . ARG A 1 184 ? -9.747  -18.360 9.896   1.00 59.33 184 A 1 
ATOM 1451 C CA  . ARG A 1 184 ? -9.570  -17.320 8.870   1.00 60.66 184 A 1 
ATOM 1452 C C   . ARG A 1 184 ? -10.887 -17.046 8.132   1.00 59.54 184 A 1 
ATOM 1453 O O   . ARG A 1 184 ? -11.420 -17.956 7.513   1.00 57.16 184 A 1 
ATOM 1454 C CB  . ARG A 1 184 ? -8.433  -17.680 7.902   1.00 57.63 184 A 1 
ATOM 1455 C CG  . ARG A 1 184 ? -7.190  -16.826 8.171   1.00 52.53 184 A 1 
ATOM 1456 C CD  . ARG A 1 184 ? -6.121  -17.109 7.111   1.00 49.90 184 A 1 
ATOM 1457 N NE  . ARG A 1 184 ? -4.919  -16.271 7.315   1.00 46.58 184 A 1 
ATOM 1458 C CZ  . ARG A 1 184 ? -3.837  -16.274 6.555   1.00 43.27 184 A 1 
ATOM 1459 N NH1 . ARG A 1 184 ? -3.747  -17.021 5.485   1.00 40.49 184 A 1 
ATOM 1460 N NH2 . ARG A 1 184 ? -2.820  -15.535 6.858   1.00 40.22 184 A 1 
ATOM 1461 N N   . PRO A 1 185 ? -11.394 -15.775 8.129   1.00 60.40 185 A 1 
ATOM 1462 C CA  . PRO A 1 185 ? -12.506 -15.411 7.257   1.00 63.95 185 A 1 
ATOM 1463 C C   . PRO A 1 185 ? -12.065 -15.502 5.787   1.00 63.17 185 A 1 
ATOM 1464 O O   . PRO A 1 185 ? -10.956 -15.088 5.442   1.00 59.60 185 A 1 
ATOM 1465 C CB  . PRO A 1 185 ? -12.927 -14.004 7.684   1.00 60.90 185 A 1 
ATOM 1466 C CG  . PRO A 1 185 ? -11.641 -13.400 8.248   1.00 58.12 185 A 1 
ATOM 1467 C CD  . PRO A 1 185 ? -10.898 -14.599 8.840   1.00 61.35 185 A 1 
ATOM 1468 N N   . ALA A 1 186 ? -12.955 -16.072 4.978   1.00 59.93 186 A 1 
ATOM 1469 C CA  . ALA A 1 186 ? -12.801 -16.262 3.533   1.00 60.42 186 A 1 
ATOM 1470 C C   . ALA A 1 186 ? -12.598 -14.954 2.752   1.00 56.25 186 A 1 
ATOM 1471 O O   . ALA A 1 186 ? -13.168 -13.919 3.160   1.00 51.92 186 A 1 
ATOM 1472 C CB  . ALA A 1 186 ? -14.033 -17.020 3.016   1.00 55.39 186 A 1 
ATOM 1473 O OXT . ALA A 1 186 ? -11.885 -15.039 1.726   1.00 49.32 186 A 1 
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