# 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_if04624
#
_entry.id if04624
#
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 THR 2   
1 n GLN 3   
1 n VAL 4   
1 n TRP 5   
1 n SER 6   
1 n GLU 7   
1 n ASP 8   
1 n ASP 9   
1 n ARG 10  
1 n ILE 11  
1 n ILE 12  
1 n PRO 13  
1 n VAL 14  
1 n THR 15  
1 n VAL 16  
1 n ILE 17  
1 n GLN 18  
1 n ALA 19  
1 n GLY 20  
1 n PRO 21  
1 n CYS 22  
1 n THR 23  
1 n VAL 24  
1 n ALA 25  
1 n GLN 26  
1 n VAL 27  
1 n LYS 28  
1 n THR 29  
1 n ALA 30  
1 n ALA 31  
1 n LYS 32  
1 n GLU 33  
1 n GLY 34  
1 n TYR 35  
1 n GLU 36  
1 n ALA 37  
1 n ILE 38  
1 n GLN 39  
1 n ILE 40  
1 n GLY 41  
1 n TYR 42  
1 n GLY 43  
1 n ASP 44  
1 n VAL 45  
1 n LYS 46  
1 n ALA 47  
1 n ASN 48  
1 n LYS 49  
1 n VAL 50  
1 n ASN 51  
1 n LYS 52  
1 n PRO 53  
1 n MET 54  
1 n ALA 55  
1 n GLY 56  
1 n HIS 57  
1 n PHE 58  
1 n GLU 59  
1 n LYS 60  
1 n ASN 61  
1 n GLY 62  
1 n VAL 63  
1 n ASP 64  
1 n PRO 65  
1 n CYS 66  
1 n ARG 67  
1 n VAL 68  
1 n LEU 69  
1 n ARG 70  
1 n GLU 71  
1 n VAL 72  
1 n ARG 73  
1 n VAL 74  
1 n ASP 75  
1 n ASP 76  
1 n ALA 77  
1 n SER 78  
1 n ALA 79  
1 n TYR 80  
1 n GLU 81  
1 n ALA 82  
1 n ASN 83  
1 n GLN 84  
1 n LYS 85  
1 n ILE 86  
1 n THR 87  
1 n VAL 88  
1 n GLU 89  
1 n GLU 90  
1 n PHE 91  
1 n ALA 92  
1 n GLU 93  
1 n VAL 94  
1 n LYS 95  
1 n SER 96  
1 n VAL 97  
1 n ASN 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n VAL 102 
1 n SER 103 
1 n LYS 104 
1 n GLY 105 
1 n LYS 106 
1 n GLY 107 
1 n PHE 108 
1 n ALA 109 
1 n GLY 110 
1 n VAL 111 
1 n MET 112 
1 n LYS 113 
1 n ARG 114 
1 n HIS 115 
1 n ASN 116 
1 n PHE 117 
1 n HIS 118 
1 n GLY 119 
1 n GLY 120 
1 n PRO 121 
1 n GLY 122 
1 n SER 123 
1 n HIS 124 
1 n GLY 125 
1 n ALA 126 
1 n VAL 127 
1 n GLY 128 
1 n GLN 129 
1 n CYS 130 
1 n ALA 131 
1 n THR 132 
1 n PRO 133 
1 n SER 134 
1 n ARG 135 
1 n VAL 136 
1 n PHE 137 
1 n LYS 138 
1 n GLY 139 
1 n LEU 140 
1 n LYS 141 
1 n LEU 142 
1 n PRO 143 
1 n GLY 144 
1 n HIS 145 
1 n MET 146 
1 n GLY 147 
1 n ASP 148 
1 n GLU 149 
1 n LYS 150 
1 n VAL 151 
1 n THR 152 
1 n VAL 153 
1 n ARG 154 
1 n ASN 155 
1 n LEU 156 
1 n GLU 157 
1 n LEU 158 
1 n VAL 159 
1 n LYS 160 
1 n ILE 161 
1 n ASP 162 
1 n VAL 163 
1 n GLU 164 
1 n GLN 165 
1 n ASN 166 
1 n LEU 167 
1 n LEU 168 
1 n LEU 169 
1 n VAL 170 
1 n LYS 171 
1 n GLY 172 
1 n ALA 173 
1 n VAL 174 
1 n PRO 175 
1 n GLY 176 
1 n GLY 177 
1 n LYS 178 
1 n GLY 179 
1 n ALA 180 
1 n LEU 181 
1 n LEU 182 
1 n THR 183 
1 n VAL 184 
1 n LYS 185 
1 n SER 186 
1 n ALA 187 
1 n SER 188 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:27:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.93
_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 THR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
#
_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   ? -3.817  -17.915 -8.544  1.00 61.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.950  -17.167 -7.960  1.00 70.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.591  -18.057 -6.925  1.00 75.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.816  -19.222 -7.247  1.00 70.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.985  -16.753 -9.020  1.00 64.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.847  -15.276 -9.393  1.00 58.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.102  -14.684 -10.553 1.00 55.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.280  -14.961 -12.142 1.00 48.90 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -5.804  -17.541 -5.724  1.00 79.58 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -6.550  -18.265 -4.686  1.00 86.06 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -8.022  -18.277 -5.083  1.00 88.93 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -8.513  -17.297 -5.643  1.00 85.99 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -6.341  -17.618 -3.310  1.00 82.77 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -4.957  -17.468 -3.079  1.00 74.75 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -6.889  -18.463 -2.166  1.00 73.77 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? -8.705  -19.393 -4.865  1.00 84.82 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? -10.120 -19.566 -5.169  1.00 87.65 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? -10.857 -19.882 -3.871  1.00 89.00 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? -10.336 -20.630 -3.044  1.00 85.07 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? -10.300 -20.687 -6.204  1.00 84.70 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? -9.763  -20.295 -7.591  1.00 78.09 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? -9.823  -21.445 -8.597  1.00 77.93 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? -10.021 -22.600 -8.278  1.00 71.38 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? -9.623  -21.180 -9.865  1.00 68.82 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -12.039 -19.306 -3.704  1.00 89.26 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -12.939 -19.604 -2.587  1.00 88.61 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -14.311 -19.966 -3.135  1.00 89.22 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -14.680 -19.523 -4.223  1.00 86.78 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -13.030 -18.453 -1.565  1.00 87.55 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -11.668 -18.208 -0.906  1.00 80.12 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -13.549 -17.148 -2.168  1.00 80.34 4   A 1 
ATOM 32   N N   . TRP A 1 5   ? -15.047 -20.779 -2.390  1.00 89.19 5   A 1 
ATOM 33   C CA  . TRP A 1 5   ? -16.431 -21.109 -2.701  1.00 87.04 5   A 1 
ATOM 34   C C   . TRP A 1 5   ? -17.353 -20.030 -2.133  1.00 85.68 5   A 1 
ATOM 35   O O   . TRP A 1 5   ? -17.169 -19.615 -0.988  1.00 81.60 5   A 1 
ATOM 36   C CB  . TRP A 1 5   ? -16.752 -22.505 -2.166  1.00 86.13 5   A 1 
ATOM 37   C CG  . TRP A 1 5   ? -15.996 -23.600 -2.862  1.00 85.71 5   A 1 
ATOM 38   C CD1 . TRP A 1 5   ? -14.810 -24.123 -2.480  1.00 76.46 5   A 1 
ATOM 39   C CD2 . TRP A 1 5   ? -16.367 -24.299 -4.090  1.00 82.24 5   A 1 
ATOM 40   N NE1 . TRP A 1 5   ? -14.424 -25.104 -3.377  1.00 77.06 5   A 1 
ATOM 41   C CE2 . TRP A 1 5   ? -15.353 -25.260 -4.385  1.00 80.99 5   A 1 
ATOM 42   C CE3 . TRP A 1 5   ? -17.468 -24.223 -4.972  1.00 79.30 5   A 1 
ATOM 43   C CZ2 . TRP A 1 5   ? -15.443 -26.119 -5.499  1.00 81.16 5   A 1 
ATOM 44   C CZ3 . TRP A 1 5   ? -17.558 -25.077 -6.092  1.00 72.76 5   A 1 
ATOM 45   C CH2 . TRP A 1 5   ? -16.554 -26.023 -6.351  1.00 74.46 5   A 1 
ATOM 46   N N   . SER A 1 6   ? -18.292 -19.547 -2.952  1.00 86.90 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? -19.406 -18.726 -2.473  1.00 84.35 6   A 1 
ATOM 48   C C   . SER A 1 6   ? -20.493 -19.607 -1.856  1.00 85.67 6   A 1 
ATOM 49   O O   . SER A 1 6   ? -20.506 -20.817 -2.055  1.00 82.40 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? -19.987 -17.865 -3.593  1.00 81.67 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? -20.589 -18.628 -4.617  1.00 74.81 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -21.443 -18.982 -1.178  1.00 83.92 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -22.645 -19.647 -0.649  1.00 85.06 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -23.496 -20.311 -1.754  1.00 88.03 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -24.170 -21.297 -1.502  1.00 84.91 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -23.477 -18.618 0.133   1.00 82.55 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -22.711 -18.061 1.356   1.00 75.22 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -23.490 -16.999 2.156   1.00 69.56 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -22.954 -16.584 3.210   1.00 63.98 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -24.570 -16.567 1.695   1.00 62.71 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? -23.378 -19.837 -2.998  1.00 87.34 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? -24.063 -20.378 -4.183  1.00 88.99 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? -23.264 -21.480 -4.917  1.00 91.62 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? -23.449 -21.682 -6.127  1.00 88.61 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? -24.369 -19.241 -5.172  1.00 86.26 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? -25.228 -18.100 -4.642  1.00 80.02 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? -26.192 -18.362 -3.901  1.00 73.16 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? -24.947 -16.974 -5.114  1.00 74.61 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? -22.304 -22.130 -4.260  1.00 87.12 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? -21.412 -23.146 -4.845  1.00 89.22 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? -20.636 -22.692 -6.102  1.00 90.35 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? -20.249 -23.483 -6.972  1.00 87.58 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -22.152 -24.481 -5.043  1.00 88.25 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -22.438 -25.211 -3.730  1.00 84.76 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? -21.548 -25.183 -2.847  1.00 79.00 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -23.496 -25.871 -3.663  1.00 79.42 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -20.358 -21.392 -6.215  1.00 90.83 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -19.559 -20.827 -7.307  1.00 91.20 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -18.126 -20.575 -6.855  1.00 92.36 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -17.877 -20.067 -5.766  1.00 90.07 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -20.208 -19.557 -7.860  1.00 89.46 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -21.577 -19.855 -8.482  1.00 82.90 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -22.211 -18.571 -9.018  1.00 79.83 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -23.551 -18.839 -9.554  1.00 72.13 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -24.378 -17.946 -10.075 1.00 65.99 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -24.042 -16.692 -10.198 1.00 63.17 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -25.566 -18.305 -10.468 1.00 57.19 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? -17.188 -20.859 -7.742  1.00 91.02 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? -15.776 -20.548 -7.520  1.00 91.05 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? -15.533 -19.065 -7.807  1.00 91.57 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? -15.683 -18.605 -8.942  1.00 89.68 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? -14.870 -21.466 -8.365  1.00 89.75 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? -15.081 -22.945 -7.971  1.00 84.17 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? -13.401 -21.063 -8.164  1.00 82.91 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? -14.311 -23.946 -8.843  1.00 76.40 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? -15.103 -18.321 -6.792  1.00 91.68 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? -14.747 -16.904 -6.917  1.00 91.53 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? -13.220 -16.761 -6.853  1.00 92.76 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? -12.597 -17.194 -5.879  1.00 91.02 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? -15.470 -16.046 -5.856  1.00 90.42 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? -17.001 -16.246 -5.946  1.00 86.21 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? -15.106 -14.566 -6.055  1.00 84.41 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? -17.801 -15.421 -4.932  1.00 77.52 12  A 1 
ATOM 104  N N   . PRO A 1 13  ? -12.586 -16.132 -7.863  1.00 92.22 13  A 1 
ATOM 105  C CA  . PRO A 1 13  ? -11.171 -15.801 -7.788  1.00 91.99 13  A 1 
ATOM 106  C C   . PRO A 1 13  ? -10.955 -14.626 -6.829  1.00 92.84 13  A 1 
ATOM 107  O O   . PRO A 1 13  ? -11.496 -13.537 -7.027  1.00 90.33 13  A 1 
ATOM 108  C CB  . PRO A 1 13  ? -10.762 -15.476 -9.225  1.00 89.63 13  A 1 
ATOM 109  C CG  . PRO A 1 13  ? -12.044 -14.917 -9.844  1.00 84.96 13  A 1 
ATOM 110  C CD  . PRO A 1 13  ? -13.153 -15.684 -9.126  1.00 88.80 13  A 1 
ATOM 111  N N   . VAL A 1 14  ? -10.122 -14.826 -5.818  1.00 93.18 14  A 1 
ATOM 112  C CA  . VAL A 1 14  ? -9.811  -13.817 -4.805  1.00 93.74 14  A 1 
ATOM 113  C C   . VAL A 1 14  ? -8.320  -13.522 -4.726  1.00 94.27 14  A 1 
ATOM 114  O O   . VAL A 1 14  ? -7.461  -14.381 -4.957  1.00 92.82 14  A 1 
ATOM 115  C CB  . VAL A 1 14  ? -10.377 -14.168 -3.416  1.00 92.82 14  A 1 
ATOM 116  C CG1 . VAL A 1 14  ? -11.903 -14.255 -3.447  1.00 86.67 14  A 1 
ATOM 117  C CG2 . VAL A 1 14  ? -9.810  -15.474 -2.850  1.00 85.42 14  A 1 
ATOM 118  N N   . THR A 1 15  ? -8.020  -12.285 -4.362  1.00 95.28 15  A 1 
ATOM 119  C CA  . THR A 1 15  ? -6.695  -11.877 -3.903  1.00 95.09 15  A 1 
ATOM 120  C C   . THR A 1 15  ? -6.692  -11.832 -2.385  1.00 95.65 15  A 1 
ATOM 121  O O   . THR A 1 15  ? -7.546  -11.196 -1.780  1.00 94.60 15  A 1 
ATOM 122  C CB  . THR A 1 15  ? -6.279  -10.529 -4.492  1.00 93.97 15  A 1 
ATOM 123  O OG1 . THR A 1 15  ? -6.242  -10.629 -5.896  1.00 87.90 15  A 1 
ATOM 124  C CG2 . THR A 1 15  ? -4.868  -10.145 -4.051  1.00 86.91 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? -5.712  -12.494 -1.786  1.00 95.15 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? -5.500  -12.493 -0.337  1.00 95.20 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? -4.557  -11.345 0.018   1.00 95.45 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? -3.441  -11.271 -0.506  1.00 94.37 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? -4.947  -13.844 0.145   1.00 94.32 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? -4.846  -13.878 1.670   1.00 91.30 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? -5.842  -15.009 -0.296  1.00 91.76 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -5.012  -10.455 0.883   1.00 96.43 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -4.263  -9.306  1.389   1.00 96.37 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -4.049  -9.514  2.886   1.00 96.28 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -5.013  -9.646  3.627   1.00 95.14 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -5.010  -7.981  1.105   1.00 96.12 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -5.352  -7.832  -0.399  1.00 95.26 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -4.171  -6.792  1.603   1.00 94.89 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -6.203  -6.599  -0.727  1.00 92.67 17  A 1 
ATOM 140  N N   . GLN A 1 18  ? -2.798  -9.492  3.328   1.00 96.28 18  A 1 
ATOM 141  C CA  . GLN A 1 18  ? -2.483  -9.433  4.754   1.00 95.36 18  A 1 
ATOM 142  C C   . GLN A 1 18  ? -2.567  -7.971  5.197   1.00 94.80 18  A 1 
ATOM 143  O O   . GLN A 1 18  ? -1.702  -7.167  4.840   1.00 92.53 18  A 1 
ATOM 144  C CB  . GLN A 1 18  ? -1.104  -10.061 4.993   1.00 94.09 18  A 1 
ATOM 145  C CG  . GLN A 1 18  ? -0.804  -10.189 6.492   1.00 88.37 18  A 1 
ATOM 146  C CD  . GLN A 1 18  ? 0.563   -10.811 6.761   1.00 85.71 18  A 1 
ATOM 147  O OE1 . GLN A 1 18  ? 1.370   -11.064 5.870   1.00 77.49 18  A 1 
ATOM 148  N NE2 . GLN A 1 18  ? 0.887   -11.069 8.008   1.00 74.51 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? -3.629  -7.609  5.912   1.00 94.05 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? -3.973  -6.231  6.261   1.00 92.14 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? -3.772  -5.902  7.747   1.00 89.97 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? -4.360  -4.951  8.260   1.00 80.90 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? -5.383  -5.937  5.741   1.00 90.69 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -2.940  -6.680  8.440   1.00 89.81 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -2.616  -6.415  9.838   1.00 87.36 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -1.685  -7.464  10.442  1.00 88.61 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? -1.239  -8.375  9.739   1.00 81.38 20  A 1 
ATOM 158  N N   . PRO A 1 21  ? -1.402  -7.351  11.747  1.00 92.13 21  A 1 
ATOM 159  C CA  . PRO A 1 21  ? -1.763  -6.208  12.588  1.00 92.02 21  A 1 
ATOM 160  C C   . PRO A 1 21  ? -0.984  -4.945  12.189  1.00 93.41 21  A 1 
ATOM 161  O O   . PRO A 1 21  ? 0.199   -5.004  11.854  1.00 90.72 21  A 1 
ATOM 162  C CB  . PRO A 1 21  ? -1.460  -6.651  14.017  1.00 88.80 21  A 1 
ATOM 163  C CG  . PRO A 1 21  ? -0.315  -7.649  13.836  1.00 84.15 21  A 1 
ATOM 164  C CD  . PRO A 1 21  ? -0.632  -8.315  12.497  1.00 87.94 21  A 1 
ATOM 165  N N   . CYS A 1 22  ? -1.674  -3.806  12.192  1.00 94.85 22  A 1 
ATOM 166  C CA  . CYS A 1 22  ? -1.088  -2.490  11.971  1.00 94.92 22  A 1 
ATOM 167  C C   . CYS A 1 22  ? -1.128  -1.690  13.276  1.00 95.46 22  A 1 
ATOM 168  O O   . CYS A 1 22  ? -2.015  -1.883  14.094  1.00 93.38 22  A 1 
ATOM 169  C CB  . CYS A 1 22  ? -1.840  -1.770  10.848  1.00 93.25 22  A 1 
ATOM 170  S SG  . CYS A 1 22  ? -1.605  -2.599  9.247   1.00 89.74 22  A 1 
ATOM 171  N N   . THR A 1 23  ? -0.185  -0.770  13.462  1.00 95.32 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? -0.118  0.074   14.661  1.00 95.53 23  A 1 
ATOM 173  C C   . THR A 1 23  ? -0.100  1.539   14.256  1.00 96.01 23  A 1 
ATOM 174  O O   . THR A 1 23  ? 0.618   1.916   13.332  1.00 94.41 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? 1.103   -0.273  15.519  1.00 94.07 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? 1.131   -1.654  15.790  1.00 79.32 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? 1.078   0.427   16.877  1.00 79.01 23  A 1 
ATOM 178  N N   . VAL A 1 24  ? -0.866  2.387   14.938  1.00 95.20 24  A 1 
ATOM 179  C CA  . VAL A 1 24  ? -0.816  3.840   14.730  1.00 95.44 24  A 1 
ATOM 180  C C   . VAL A 1 24  ? 0.479   4.382   15.332  1.00 95.35 24  A 1 
ATOM 181  O O   . VAL A 1 24  ? 0.624   4.487   16.544  1.00 93.93 24  A 1 
ATOM 182  C CB  . VAL A 1 24  ? -2.058  4.543   15.307  1.00 95.04 24  A 1 
ATOM 183  C CG1 . VAL A 1 24  ? -1.994  6.052   15.060  1.00 92.53 24  A 1 
ATOM 184  C CG2 . VAL A 1 24  ? -3.338  4.019   14.640  1.00 91.92 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? 1.435   4.731   14.475  1.00 95.23 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? 2.742   5.235   14.894  1.00 94.56 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? 2.718   6.729   15.251  1.00 94.56 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? 3.508   7.177   16.076  1.00 91.95 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? 3.750   4.947   13.774  1.00 93.77 25  A 1 
ATOM 190  N N   . GLN A 1 26  ? 1.861   7.503   14.615  1.00 95.66 26  A 1 
ATOM 191  C CA  . GLN A 1 26  ? 1.688   8.927   14.892  1.00 96.02 26  A 1 
ATOM 192  C C   . GLN A 1 26  ? 0.293   9.382   14.464  1.00 96.21 26  A 1 
ATOM 193  O O   . GLN A 1 26  ? -0.174  9.018   13.387  1.00 95.06 26  A 1 
ATOM 194  C CB  . GLN A 1 26  ? 2.779   9.726   14.157  1.00 94.90 26  A 1 
ATOM 195  C CG  . GLN A 1 26  ? 2.794   11.211  14.548  1.00 90.79 26  A 1 
ATOM 196  C CD  . GLN A 1 26  ? 3.832   12.040  13.795  1.00 91.62 26  A 1 
ATOM 197  O OE1 . GLN A 1 26  ? 4.497   11.609  12.866  1.00 84.85 26  A 1 
ATOM 198  N NE2 . GLN A 1 26  ? 3.990   13.298  14.146  1.00 82.40 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? -0.315  10.258  15.263  1.00 95.48 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? -1.529  11.005  14.914  1.00 95.57 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? -1.125  12.416  14.493  1.00 95.50 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? -0.338  13.079  15.177  1.00 93.59 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? -2.527  11.012  16.087  1.00 94.96 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? -3.823  11.725  15.699  1.00 91.52 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? -2.878  9.580   16.517  1.00 91.21 27  A 1 
ATOM 206  N N   . LYS A 1 28  ? -1.617  12.864  13.342  1.00 95.92 28  A 1 
ATOM 207  C CA  . LYS A 1 28  ? -1.372  14.184  12.758  1.00 95.96 28  A 1 
ATOM 208  C C   . LYS A 1 28  ? -2.674  14.968  12.719  1.00 96.26 28  A 1 
ATOM 209  O O   . LYS A 1 28  ? -3.639  14.505  12.124  1.00 95.09 28  A 1 
ATOM 210  C CB  . LYS A 1 28  ? -0.796  14.049  11.345  1.00 95.30 28  A 1 
ATOM 211  C CG  . LYS A 1 28  ? 0.596   13.409  11.353  1.00 94.05 28  A 1 
ATOM 212  C CD  . LYS A 1 28  ? 1.231   13.535  9.968   1.00 91.93 28  A 1 
ATOM 213  C CE  . LYS A 1 28  ? 2.667   13.017  10.025  1.00 87.67 28  A 1 
ATOM 214  N NZ  . LYS A 1 28  ? 3.396   13.359  8.783   1.00 81.99 28  A 1 
ATOM 215  N N   . THR A 1 29  ? -2.664  16.142  13.330  1.00 96.27 29  A 1 
ATOM 216  C CA  . THR A 1 29  ? -3.848  16.997  13.466  1.00 95.72 29  A 1 
ATOM 217  C C   . THR A 1 29  ? -3.683  18.292  12.683  1.00 96.19 29  A 1 
ATOM 218  O O   . THR A 1 29  ? -2.568  18.792  12.509  1.00 94.97 29  A 1 
ATOM 219  C CB  . THR A 1 29  ? -4.162  17.307  14.936  1.00 94.60 29  A 1 
ATOM 220  O OG1 . THR A 1 29  ? -3.086  17.975  15.556  1.00 89.56 29  A 1 
ATOM 221  C CG2 . THR A 1 29  ? -4.450  16.047  15.754  1.00 86.96 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? -4.803  18.891  12.265  1.00 96.06 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? -4.800  20.171  11.557  1.00 95.70 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? -4.101  21.293  12.346  1.00 95.95 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? -3.456  22.156  11.751  1.00 93.90 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? -6.253  20.543  11.244  1.00 95.14 30  A 1 
ATOM 227  N N   . ALA A 1 31  ? -4.157  21.255  13.676  1.00 96.43 31  A 1 
ATOM 228  C CA  . ALA A 1 31  ? -3.525  22.250  14.540  1.00 95.73 31  A 1 
ATOM 229  C C   . ALA A 1 31  ? -1.984  22.190  14.542  1.00 95.39 31  A 1 
ATOM 230  O O   . ALA A 1 31  ? -1.333  23.216  14.745  1.00 93.14 31  A 1 
ATOM 231  C CB  . ALA A 1 31  ? -4.081  22.064  15.954  1.00 95.26 31  A 1 
ATOM 232  N N   . LYS A 1 32  ? -1.381  21.001  14.340  1.00 95.59 32  A 1 
ATOM 233  C CA  . LYS A 1 32  ? 0.080   20.807  14.385  1.00 94.04 32  A 1 
ATOM 234  C C   . LYS A 1 32  ? 0.700   20.716  12.996  1.00 94.71 32  A 1 
ATOM 235  O O   . LYS A 1 32  ? 1.687   21.389  12.721  1.00 91.46 32  A 1 
ATOM 236  C CB  . LYS A 1 32  ? 0.419   19.560  15.208  1.00 91.85 32  A 1 
ATOM 237  C CG  . LYS A 1 32  ? 0.133   19.736  16.704  1.00 84.92 32  A 1 
ATOM 238  C CD  . LYS A 1 32  ? 0.507   18.444  17.441  1.00 79.44 32  A 1 
ATOM 239  C CE  . LYS A 1 32  ? 0.182   18.567  18.931  1.00 72.27 32  A 1 
ATOM 240  N NZ  . LYS A 1 32  ? 0.368   17.262  19.614  1.00 62.94 32  A 1 
ATOM 241  N N   . GLU A 1 33  ? 0.118   19.901  12.123  1.00 94.28 33  A 1 
ATOM 242  C CA  . GLU A 1 33  ? 0.664   19.596  10.797  1.00 93.74 33  A 1 
ATOM 243  C C   . GLU A 1 33  ? -0.136  20.239  9.647   1.00 94.86 33  A 1 
ATOM 244  O O   . GLU A 1 33  ? 0.290   20.174  8.494   1.00 92.40 33  A 1 
ATOM 245  C CB  . GLU A 1 33  ? 0.797   18.077  10.616  1.00 92.37 33  A 1 
ATOM 246  C CG  . GLU A 1 33  ? 1.820   17.419  11.573  1.00 89.28 33  A 1 
ATOM 247  C CD  . GLU A 1 33  ? 1.290   17.027  12.964  1.00 85.12 33  A 1 
ATOM 248  O OE1 . GLU A 1 33  ? 2.111   16.529  13.773  1.00 76.11 33  A 1 
ATOM 249  O OE2 . GLU A 1 33  ? 0.073   17.165  13.227  1.00 76.88 33  A 1 
ATOM 250  N N   . GLY A 1 34  ? -1.283  20.876  9.933   1.00 96.27 34  A 1 
ATOM 251  C CA  . GLY A 1 34  ? -2.127  21.543  8.933   1.00 96.33 34  A 1 
ATOM 252  C C   . GLY A 1 34  ? -3.074  20.616  8.155   1.00 96.96 34  A 1 
ATOM 253  O O   . GLY A 1 34  ? -3.704  21.053  7.192   1.00 95.02 34  A 1 
ATOM 254  N N   . TYR A 1 35  ? -3.152  19.328  8.530   1.00 95.82 35  A 1 
ATOM 255  C CA  . TYR A 1 35  ? -4.069  18.351  7.937   1.00 96.21 35  A 1 
ATOM 256  C C   . TYR A 1 35  ? -4.316  17.180  8.894   1.00 96.44 35  A 1 
ATOM 257  O O   . TYR A 1 35  ? -3.482  16.883  9.746   1.00 94.84 35  A 1 
ATOM 258  C CB  . TYR A 1 35  ? -3.511  17.834  6.598   1.00 95.09 35  A 1 
ATOM 259  C CG  . TYR A 1 35  ? -2.178  17.099  6.673   1.00 95.17 35  A 1 
ATOM 260  C CD1 . TYR A 1 35  ? -0.970  17.826  6.629   1.00 91.70 35  A 1 
ATOM 261  C CD2 . TYR A 1 35  ? -2.140  15.699  6.797   1.00 92.18 35  A 1 
ATOM 262  C CE1 . TYR A 1 35  ? 0.267   17.157  6.716   1.00 90.16 35  A 1 
ATOM 263  C CE2 . TYR A 1 35  ? -0.901  15.025  6.887   1.00 90.48 35  A 1 
ATOM 264  C CZ  . TYR A 1 35  ? 0.304   15.756  6.850   1.00 92.15 35  A 1 
ATOM 265  O OH  . TYR A 1 35  ? 1.499   15.113  6.946   1.00 89.50 35  A 1 
ATOM 266  N N   . GLU A 1 36  ? -5.437  16.480  8.697   1.00 96.31 36  A 1 
ATOM 267  C CA  . GLU A 1 36  ? -5.825  15.305  9.472   1.00 96.13 36  A 1 
ATOM 268  C C   . GLU A 1 36  ? -5.296  14.028  8.803   1.00 95.99 36  A 1 
ATOM 269  O O   . GLU A 1 36  ? -5.604  13.722  7.644   1.00 93.64 36  A 1 
ATOM 270  C CB  . GLU A 1 36  ? -7.352  15.261  9.628   1.00 95.62 36  A 1 
ATOM 271  C CG  . GLU A 1 36  ? -7.944  16.464  10.387  1.00 93.54 36  A 1 
ATOM 272  C CD  . GLU A 1 36  ? -7.425  16.591  11.827  1.00 92.46 36  A 1 
ATOM 273  O OE1 . GLU A 1 36  ? -7.187  17.736  12.273  1.00 81.53 36  A 1 
ATOM 274  O OE2 . GLU A 1 36  ? -7.198  15.545  12.465  1.00 84.01 36  A 1 
ATOM 275  N N   . ALA A 1 37  ? -4.444  13.294  9.512   1.00 96.56 37  A 1 
ATOM 276  C CA  . ALA A 1 37  ? -3.907  12.023  9.048   1.00 96.23 37  A 1 
ATOM 277  C C   . ALA A 1 37  ? -3.409  11.146  10.204  1.00 96.35 37  A 1 
ATOM 278  O O   . ALA A 1 37  ? -2.996  11.629  11.251  1.00 94.89 37  A 1 
ATOM 279  C CB  . ALA A 1 37  ? -2.771  12.270  8.038   1.00 94.99 37  A 1 
ATOM 280  N N   . ILE A 1 38  ? -3.346  9.849   9.954   1.00 96.26 38  A 1 
ATOM 281  C CA  . ILE A 1 38  ? -2.680  8.875   10.815  1.00 95.65 38  A 1 
ATOM 282  C C   . ILE A 1 38  ? -1.510  8.244   10.065  1.00 95.59 38  A 1 
ATOM 283  O O   . ILE A 1 38  ? -1.589  7.948   8.867   1.00 94.10 38  A 1 
ATOM 284  C CB  . ILE A 1 38  ? -3.675  7.841   11.385  1.00 94.68 38  A 1 
ATOM 285  C CG1 . ILE A 1 38  ? -4.410  7.060   10.269  1.00 88.93 38  A 1 
ATOM 286  C CG2 . ILE A 1 38  ? -4.656  8.555   12.332  1.00 85.03 38  A 1 
ATOM 287  C CD1 . ILE A 1 38  ? -5.269  5.904   10.785  1.00 83.08 38  A 1 
ATOM 288  N N   . GLN A 1 39  ? -0.403  8.044   10.761  1.00 96.16 39  A 1 
ATOM 289  C CA  . GLN A 1 39  ? 0.715   7.257   10.267  1.00 96.41 39  A 1 
ATOM 290  C C   . GLN A 1 39  ? 0.578   5.831   10.790  1.00 96.25 39  A 1 
ATOM 291  O O   . GLN A 1 39  ? 0.664   5.598   11.990  1.00 94.52 39  A 1 
ATOM 292  C CB  . GLN A 1 39  ? 2.037   7.917   10.672  1.00 95.35 39  A 1 
ATOM 293  C CG  . GLN A 1 39  ? 3.227   7.180   10.053  1.00 90.74 39  A 1 
ATOM 294  C CD  . GLN A 1 39  ? 4.546   7.846   10.431  1.00 91.28 39  A 1 
ATOM 295  O OE1 . GLN A 1 39  ? 5.026   7.738   11.549  1.00 83.27 39  A 1 
ATOM 296  N NE2 . GLN A 1 39  ? 5.185   8.547   9.526   1.00 81.76 39  A 1 
ATOM 297  N N   . ILE A 1 40  ? 0.390   4.895   9.878   1.00 95.98 40  A 1 
ATOM 298  C CA  . ILE A 1 40  ? 0.219   3.475   10.175  1.00 95.72 40  A 1 
ATOM 299  C C   . ILE A 1 40  ? 1.550   2.761   9.951   1.00 96.01 40  A 1 
ATOM 300  O O   . ILE A 1 40  ? 2.161   2.888   8.880   1.00 94.50 40  A 1 
ATOM 301  C CB  . ILE A 1 40  ? -0.931  2.881   9.332   1.00 94.14 40  A 1 
ATOM 302  C CG1 . ILE A 1 40  ? -2.246  3.669   9.557   1.00 88.01 40  A 1 
ATOM 303  C CG2 . ILE A 1 40  ? -1.120  1.398   9.679   1.00 85.25 40  A 1 
ATOM 304  C CD1 . ILE A 1 40  ? -3.412  3.200   8.679   1.00 79.81 40  A 1 
ATOM 305  N N   . GLY A 1 41  ? 1.980   2.006   10.943  1.00 95.74 41  A 1 
ATOM 306  C CA  . GLY A 1 41  ? 3.098   1.082   10.906  1.00 95.59 41  A 1 
ATOM 307  C C   . GLY A 1 41  ? 2.646   -0.340  10.585  1.00 95.82 41  A 1 
ATOM 308  O O   . GLY A 1 41  ? 1.647   -0.811  11.118  1.00 94.69 41  A 1 
ATOM 309  N N   . TYR A 1 42  ? 3.389   -1.041  9.727   1.00 95.57 42  A 1 
ATOM 310  C CA  . TYR A 1 42  ? 3.140   -2.429  9.353   1.00 95.31 42  A 1 
ATOM 311  C C   . TYR A 1 42  ? 4.435   -3.241  9.308   1.00 94.96 42  A 1 
ATOM 312  O O   . TYR A 1 42  ? 5.447   -2.802  8.745   1.00 92.84 42  A 1 
ATOM 313  C CB  . TYR A 1 42  ? 2.418   -2.489  8.000   1.00 94.37 42  A 1 
ATOM 314  C CG  . TYR A 1 42  ? 2.242   -3.902  7.467   1.00 93.52 42  A 1 
ATOM 315  C CD1 . TYR A 1 42  ? 3.060   -4.373  6.420   1.00 89.75 42  A 1 
ATOM 316  C CD2 . TYR A 1 42  ? 1.294   -4.761  8.053   1.00 90.18 42  A 1 
ATOM 317  C CE1 . TYR A 1 42  ? 2.922   -5.697  5.958   1.00 88.38 42  A 1 
ATOM 318  C CE2 . TYR A 1 42  ? 1.157   -6.090  7.597   1.00 89.16 42  A 1 
ATOM 319  C CZ  . TYR A 1 42  ? 1.972   -6.557  6.547   1.00 89.15 42  A 1 
ATOM 320  O OH  . TYR A 1 42  ? 1.846   -7.837  6.111   1.00 86.97 42  A 1 
ATOM 321  N N   . GLY A 1 43  ? 4.353   -4.453  9.824   1.00 93.49 43  A 1 
ATOM 322  C CA  . GLY A 1 43  ? 5.433   -5.436  9.838   1.00 92.71 43  A 1 
ATOM 323  C C   . GLY A 1 43  ? 6.508   -5.149  10.883  1.00 93.51 43  A 1 
ATOM 324  O O   . GLY A 1 43  ? 6.886   -3.999  11.118  1.00 91.08 43  A 1 
ATOM 325  N N   . ASP A 1 44  ? 7.052   -6.220  11.445  1.00 92.78 44  A 1 
ATOM 326  C CA  . ASP A 1 44  ? 8.049   -6.117  12.504  1.00 91.82 44  A 1 
ATOM 327  C C   . ASP A 1 44  ? 9.446   -5.851  11.946  1.00 92.95 44  A 1 
ATOM 328  O O   . ASP A 1 44  ? 9.863   -6.363  10.895  1.00 90.97 44  A 1 
ATOM 329  C CB  . ASP A 1 44  ? 8.033   -7.382  13.377  1.00 88.41 44  A 1 
ATOM 330  C CG  . ASP A 1 44  ? 6.639   -7.669  13.938  1.00 79.89 44  A 1 
ATOM 331  O OD1 . ASP A 1 44  ? 5.960   -6.684  14.307  1.00 70.86 44  A 1 
ATOM 332  O OD2 . ASP A 1 44  ? 6.262   -8.857  13.886  1.00 73.48 44  A 1 
ATOM 333  N N   . VAL A 1 45  ? 10.214  -5.072  12.690  1.00 92.43 45  A 1 
ATOM 334  C CA  . VAL A 1 45  ? 11.637  -4.866  12.429  1.00 92.59 45  A 1 
ATOM 335  C C   . VAL A 1 45  ? 12.432  -5.010  13.725  1.00 92.85 45  A 1 
ATOM 336  O O   . VAL A 1 45  ? 12.059  -4.497  14.771  1.00 90.47 45  A 1 
ATOM 337  C CB  . VAL A 1 45  ? 11.883  -3.534  11.695  1.00 91.36 45  A 1 
ATOM 338  C CG1 . VAL A 1 45  ? 11.605  -2.296  12.542  1.00 83.80 45  A 1 
ATOM 339  C CG2 . VAL A 1 45  ? 13.313  -3.449  11.149  1.00 83.05 45  A 1 
ATOM 340  N N   . LYS A 1 46  ? 13.554  -5.714  13.655  1.00 91.54 46  A 1 
ATOM 341  C CA  . LYS A 1 46  ? 14.455  -5.821  14.809  1.00 91.32 46  A 1 
ATOM 342  C C   . LYS A 1 46  ? 14.992  -4.436  15.181  1.00 92.00 46  A 1 
ATOM 343  O O   . LYS A 1 46  ? 15.467  -3.729  14.289  1.00 90.29 46  A 1 
ATOM 344  C CB  . LYS A 1 46  ? 15.613  -6.792  14.517  1.00 90.64 46  A 1 
ATOM 345  C CG  . LYS A 1 46  ? 15.134  -8.234  14.291  1.00 85.67 46  A 1 
ATOM 346  C CD  . LYS A 1 46  ? 16.322  -9.206  14.214  1.00 82.23 46  A 1 
ATOM 347  C CE  . LYS A 1 46  ? 15.790  -10.638 14.054  1.00 77.25 46  A 1 
ATOM 348  N NZ  . LYS A 1 46  ? 16.847  -11.668 14.233  1.00 68.55 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? 15.012  -4.104  16.458  1.00 89.62 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? 15.462  -2.799  16.956  1.00 88.15 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? 16.859  -2.394  16.436  1.00 89.31 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? 17.075  -1.250  16.049  1.00 86.20 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? 15.425  -2.841  18.490  1.00 86.02 47  A 1 
ATOM 354  N N   . ASN A 1 48  ? 17.776  -3.350  16.299  1.00 91.44 48  A 1 
ATOM 355  C CA  . ASN A 1 48  ? 19.127  -3.105  15.767  1.00 90.88 48  A 1 
ATOM 356  C C   . ASN A 1 48  ? 19.188  -2.756  14.263  1.00 91.83 48  A 1 
ATOM 357  O O   . ASN A 1 48  ? 20.254  -2.399  13.764  1.00 88.80 48  A 1 
ATOM 358  C CB  . ASN A 1 48  ? 20.016  -4.321  16.088  1.00 89.54 48  A 1 
ATOM 359  C CG  . ASN A 1 48  ? 19.682  -5.579  15.296  1.00 85.26 48  A 1 
ATOM 360  O OD1 . ASN A 1 48  ? 18.630  -5.745  14.695  1.00 76.05 48  A 1 
ATOM 361  N ND2 . ASN A 1 48  ? 20.574  -6.540  15.279  1.00 78.43 48  A 1 
ATOM 362  N N   . LYS A 1 49  ? 18.081  -2.907  13.522  1.00 91.31 49  A 1 
ATOM 363  C CA  . LYS A 1 49  ? 17.977  -2.523  12.106  1.00 91.41 49  A 1 
ATOM 364  C C   . LYS A 1 49  ? 17.358  -1.139  11.908  1.00 92.93 49  A 1 
ATOM 365  O O   . LYS A 1 49  ? 17.299  -0.668  10.773  1.00 90.61 49  A 1 
ATOM 366  C CB  . LYS A 1 49  ? 17.199  -3.582  11.311  1.00 90.89 49  A 1 
ATOM 367  C CG  . LYS A 1 49  ? 17.955  -4.911  11.214  1.00 86.69 49  A 1 
ATOM 368  C CD  . LYS A 1 49  ? 17.271  -5.820  10.184  1.00 81.07 49  A 1 
ATOM 369  C CE  . LYS A 1 49  ? 18.089  -7.100  9.995   1.00 76.21 49  A 1 
ATOM 370  N NZ  . LYS A 1 49  ? 17.543  -7.940  8.903   1.00 66.89 49  A 1 
ATOM 371  N N   . VAL A 1 50  ? 16.891  -0.513  12.977  1.00 93.03 50  A 1 
ATOM 372  C CA  . VAL A 1 50  ? 16.324  0.835   12.947  1.00 93.25 50  A 1 
ATOM 373  C C   . VAL A 1 50  ? 17.455  1.845   13.147  1.00 94.12 50  A 1 
ATOM 374  O O   . VAL A 1 50  ? 18.328  1.668   13.992  1.00 91.62 50  A 1 
ATOM 375  C CB  . VAL A 1 50  ? 15.195  0.975   13.985  1.00 91.64 50  A 1 
ATOM 376  C CG1 . VAL A 1 50  ? 14.490  2.326   13.849  1.00 83.58 50  A 1 
ATOM 377  C CG2 . VAL A 1 50  ? 14.122  -0.098  13.767  1.00 83.17 50  A 1 
ATOM 378  N N   . ASN A 1 51  ? 17.479  2.896   12.333  1.00 92.41 51  A 1 
ATOM 379  C CA  . ASN A 1 51  ? 18.451  3.971   12.504  1.00 92.79 51  A 1 
ATOM 380  C C   . ASN A 1 51  ? 18.061  4.889   13.680  1.00 93.66 51  A 1 
ATOM 381  O O   . ASN A 1 51  ? 16.903  4.931   14.088  1.00 91.32 51  A 1 
ATOM 382  C CB  . ASN A 1 51  ? 18.680  4.693   11.157  1.00 90.76 51  A 1 
ATOM 383  C CG  . ASN A 1 51  ? 17.476  5.466   10.634  1.00 86.60 51  A 1 
ATOM 384  O OD1 . ASN A 1 51  ? 16.538  5.784   11.330  1.00 77.30 51  A 1 
ATOM 385  N ND2 . ASN A 1 51  ? 17.472  5.830   9.375   1.00 80.17 51  A 1 
ATOM 386  N N   . LYS A 1 52  ? 19.018  5.647   14.222  1.00 93.60 52  A 1 
ATOM 387  C CA  . LYS A 1 52  ? 18.789  6.510   15.396  1.00 93.91 52  A 1 
ATOM 388  C C   . LYS A 1 52  ? 17.608  7.492   15.245  1.00 94.78 52  A 1 
ATOM 389  O O   . LYS A 1 52  ? 16.823  7.574   16.184  1.00 92.65 52  A 1 
ATOM 390  C CB  . LYS A 1 52  ? 20.074  7.260   15.798  1.00 92.99 52  A 1 
ATOM 391  C CG  . LYS A 1 52  ? 21.185  6.338   16.325  1.00 85.77 52  A 1 
ATOM 392  C CD  . LYS A 1 52  ? 22.384  7.176   16.797  1.00 81.05 52  A 1 
ATOM 393  C CE  . LYS A 1 52  ? 23.476  6.279   17.388  1.00 74.47 52  A 1 
ATOM 394  N NZ  . LYS A 1 52  ? 24.608  7.075   17.934  1.00 64.75 52  A 1 
ATOM 395  N N   . PRO A 1 53  ? 17.412  8.193   14.098  1.00 93.54 53  A 1 
ATOM 396  C CA  . PRO A 1 53  ? 16.256  9.079   13.933  1.00 92.86 53  A 1 
ATOM 397  C C   . PRO A 1 53  ? 14.910  8.342   14.006  1.00 92.85 53  A 1 
ATOM 398  O O   . PRO A 1 53  ? 13.981  8.817   14.648  1.00 90.51 53  A 1 
ATOM 399  C CB  . PRO A 1 53  ? 16.437  9.755   12.567  1.00 91.52 53  A 1 
ATOM 400  C CG  . PRO A 1 53  ? 17.941  9.697   12.331  1.00 88.54 53  A 1 
ATOM 401  C CD  . PRO A 1 53  ? 18.321  8.360   12.967  1.00 91.25 53  A 1 
ATOM 402  N N   . MET A 1 54  ? 14.815  7.180   13.376  1.00 92.88 54  A 1 
ATOM 403  C CA  . MET A 1 54  ? 13.599  6.366   13.408  1.00 92.08 54  A 1 
ATOM 404  C C   . MET A 1 54  ? 13.348  5.769   14.794  1.00 93.45 54  A 1 
ATOM 405  O O   . MET A 1 54  ? 12.204  5.743   15.226  1.00 92.53 54  A 1 
ATOM 406  C CB  . MET A 1 54  ? 13.680  5.254   12.355  1.00 90.26 54  A 1 
ATOM 407  C CG  . MET A 1 54  ? 13.512  5.782   10.929  1.00 82.54 54  A 1 
ATOM 408  S SD  . MET A 1 54  ? 11.940  6.592   10.532  1.00 77.69 54  A 1 
ATOM 409  C CE  . MET A 1 54  ? 10.773  5.290   10.980  1.00 66.21 54  A 1 
ATOM 410  N N   . ALA A 1 55  ? 14.390  5.339   15.501  1.00 93.40 55  A 1 
ATOM 411  C CA  . ALA A 1 55  ? 14.267  4.878   16.881  1.00 93.36 55  A 1 
ATOM 412  C C   . ALA A 1 55  ? 13.695  5.985   17.780  1.00 93.99 55  A 1 
ATOM 413  O O   . ALA A 1 55  ? 12.687  5.766   18.440  1.00 92.93 55  A 1 
ATOM 414  C CB  . ALA A 1 55  ? 15.634  4.381   17.367  1.00 92.93 55  A 1 
ATOM 415  N N   . GLY A 1 56  ? 14.245  7.207   17.702  1.00 94.76 56  A 1 
ATOM 416  C CA  . GLY A 1 56  ? 13.717  8.351   18.455  1.00 94.28 56  A 1 
ATOM 417  C C   . GLY A 1 56  ? 12.286  8.745   18.059  1.00 94.33 56  A 1 
ATOM 418  O O   . GLY A 1 56  ? 11.519  9.202   18.902  1.00 92.74 56  A 1 
ATOM 419  N N   . HIS A 1 57  ? 11.892  8.540   16.794  1.00 94.74 57  A 1 
ATOM 420  C CA  . HIS A 1 57  ? 10.506  8.745   16.355  1.00 94.33 57  A 1 
ATOM 421  C C   . HIS A 1 57  ? 9.537   7.750   17.015  1.00 94.45 57  A 1 
ATOM 422  O O   . HIS A 1 57  ? 8.481   8.158   17.485  1.00 92.78 57  A 1 
ATOM 423  C CB  . HIS A 1 57  ? 10.426  8.660   14.822  1.00 93.03 57  A 1 
ATOM 424  C CG  . HIS A 1 57  ? 9.015   8.767   14.298  1.00 92.19 57  A 1 
ATOM 425  N ND1 . HIS A 1 57  ? 8.245   9.911   14.258  1.00 82.72 57  A 1 
ATOM 426  C CD2 . HIS A 1 57  ? 8.255   7.737   13.820  1.00 82.93 57  A 1 
ATOM 427  C CE1 . HIS A 1 57  ? 7.045   9.570   13.758  1.00 85.04 57  A 1 
ATOM 428  N NE2 . HIS A 1 57  ? 7.010   8.260   13.481  1.00 85.73 57  A 1 
ATOM 429  N N   . PHE A 1 58  ? 9.904   6.465   17.069  1.00 93.37 58  A 1 
ATOM 430  C CA  . PHE A 1 58  ? 9.086   5.442   17.721  1.00 93.24 58  A 1 
ATOM 431  C C   . PHE A 1 58  ? 9.045   5.621   19.245  1.00 93.57 58  A 1 
ATOM 432  O O   . PHE A 1 58  ? 7.959   5.608   19.821  1.00 92.23 58  A 1 
ATOM 433  C CB  . PHE A 1 58  ? 9.593   4.051   17.327  1.00 92.79 58  A 1 
ATOM 434  C CG  . PHE A 1 58  ? 9.366   3.684   15.870  1.00 93.12 58  A 1 
ATOM 435  C CD1 . PHE A 1 58  ? 8.062   3.664   15.343  1.00 90.02 58  A 1 
ATOM 436  C CD2 . PHE A 1 58  ? 10.453  3.336   15.048  1.00 90.75 58  A 1 
ATOM 437  C CE1 . PHE A 1 58  ? 7.844   3.301   14.002  1.00 90.08 58  A 1 
ATOM 438  C CE2 . PHE A 1 58  ? 10.234  2.968   13.707  1.00 90.42 58  A 1 
ATOM 439  C CZ  . PHE A 1 58  ? 8.931   2.949   13.183  1.00 91.51 58  A 1 
ATOM 440  N N   . GLU A 1 59  ? 10.184  5.891   19.877  1.00 93.90 59  A 1 
ATOM 441  C CA  . GLU A 1 59  ? 10.270  6.141   21.323  1.00 93.25 59  A 1 
ATOM 442  C C   . GLU A 1 59  ? 9.413   7.334   21.759  1.00 93.14 59  A 1 
ATOM 443  O O   . GLU A 1 59  ? 8.691   7.251   22.747  1.00 91.41 59  A 1 
ATOM 444  C CB  . GLU A 1 59  ? 11.732  6.412   21.713  1.00 92.52 59  A 1 
ATOM 445  C CG  . GLU A 1 59  ? 12.599  5.145   21.728  1.00 83.30 59  A 1 
ATOM 446  C CD  . GLU A 1 59  ? 14.096  5.452   21.922  1.00 79.09 59  A 1 
ATOM 447  O OE1 . GLU A 1 59  ? 14.896  4.499   21.774  1.00 70.05 59  A 1 
ATOM 448  O OE2 . GLU A 1 59  ? 14.456  6.629   22.151  1.00 70.39 59  A 1 
ATOM 449  N N   . LYS A 1 60  ? 9.435   8.431   20.983  1.00 94.30 60  A 1 
ATOM 450  C CA  . LYS A 1 60  ? 8.633   9.631   21.271  1.00 93.22 60  A 1 
ATOM 451  C C   . LYS A 1 60  ? 7.128   9.347   21.287  1.00 93.38 60  A 1 
ATOM 452  O O   . LYS A 1 60  ? 6.401   9.999   22.033  1.00 90.29 60  A 1 
ATOM 453  C CB  . LYS A 1 60  ? 8.986   10.717  20.244  1.00 91.43 60  A 1 
ATOM 454  C CG  . LYS A 1 60  ? 8.234   12.025  20.524  1.00 81.58 60  A 1 
ATOM 455  C CD  . LYS A 1 60  ? 8.613   13.106  19.513  1.00 78.98 60  A 1 
ATOM 456  C CE  . LYS A 1 60  ? 7.789   14.357  19.832  1.00 70.43 60  A 1 
ATOM 457  N NZ  . LYS A 1 60  ? 8.052   15.445  18.861  1.00 62.10 60  A 1 
ATOM 458  N N   . ASN A 1 61  ? 6.673   8.428   20.448  1.00 93.12 61  A 1 
ATOM 459  C CA  . ASN A 1 61  ? 5.260   8.057   20.354  1.00 92.10 61  A 1 
ATOM 460  C C   . ASN A 1 61  ? 4.918   6.803   21.187  1.00 92.69 61  A 1 
ATOM 461  O O   . ASN A 1 61  ? 3.757   6.417   21.235  1.00 89.99 61  A 1 
ATOM 462  C CB  . ASN A 1 61  ? 4.896   7.904   18.870  1.00 91.23 61  A 1 
ATOM 463  C CG  . ASN A 1 61  ? 5.029   9.190   18.073  1.00 89.63 61  A 1 
ATOM 464  O OD1 . ASN A 1 61  ? 4.634   10.282  18.461  1.00 80.50 61  A 1 
ATOM 465  N ND2 . ASN A 1 61  ? 5.592   9.109   16.897  1.00 79.52 61  A 1 
ATOM 466  N N   . GLY A 1 62  ? 5.896   6.175   21.830  1.00 92.99 62  A 1 
ATOM 467  C CA  . GLY A 1 62  ? 5.706   4.957   22.623  1.00 92.52 62  A 1 
ATOM 468  C C   . GLY A 1 62  ? 5.301   3.737   21.790  1.00 93.16 62  A 1 
ATOM 469  O O   . GLY A 1 62  ? 4.526   2.907   22.261  1.00 90.55 62  A 1 
ATOM 470  N N   . VAL A 1 63  ? 5.770   3.646   20.540  1.00 93.22 63  A 1 
ATOM 471  C CA  . VAL A 1 63  ? 5.382   2.607   19.573  1.00 93.47 63  A 1 
ATOM 472  C C   . VAL A 1 63  ? 6.566   1.700   19.253  1.00 93.96 63  A 1 
ATOM 473  O O   . VAL A 1 63  ? 7.690   2.171   19.058  1.00 92.44 63  A 1 
ATOM 474  C CB  . VAL A 1 63  ? 4.810   3.240   18.289  1.00 92.29 63  A 1 
ATOM 475  C CG1 . VAL A 1 63  ? 4.333   2.186   17.281  1.00 86.84 63  A 1 
ATOM 476  C CG2 . VAL A 1 63  ? 3.616   4.146   18.592  1.00 87.17 63  A 1 
ATOM 477  N N   . ASP A 1 64  ? 6.295   0.402   19.123  1.00 93.85 64  A 1 
ATOM 478  C CA  . ASP A 1 64  ? 7.302   -0.562  18.691  1.00 93.41 64  A 1 
ATOM 479  C C   . ASP A 1 64  ? 7.770   -0.295  17.247  1.00 94.28 64  A 1 
ATOM 480  O O   . ASP A 1 64  ? 6.979   0.093   16.377  1.00 93.23 64  A 1 
ATOM 481  C CB  . ASP A 1 64  ? 6.772   -1.997  18.821  1.00 91.68 64  A 1 
ATOM 482  C CG  . ASP A 1 64  ? 6.650   -2.450  20.279  1.00 87.68 64  A 1 
ATOM 483  O OD1 . ASP A 1 64  ? 7.568   -2.114  21.064  1.00 81.41 64  A 1 
ATOM 484  O OD2 . ASP A 1 64  ? 5.669   -3.166  20.569  1.00 81.54 64  A 1 
ATOM 485  N N   . PRO A 1 65  ? 9.049   -0.539  16.932  1.00 94.28 65  A 1 
ATOM 486  C CA  . PRO A 1 65  ? 9.588   -0.320  15.596  1.00 94.24 65  A 1 
ATOM 487  C C   . PRO A 1 65  ? 8.867   -1.122  14.506  1.00 94.52 65  A 1 
ATOM 488  O O   . PRO A 1 65  ? 8.908   -2.351  14.479  1.00 92.80 65  A 1 
ATOM 489  C CB  . PRO A 1 65  ? 11.065  -0.689  15.688  1.00 92.94 65  A 1 
ATOM 490  C CG  . PRO A 1 65  ? 11.409  -0.431  17.151  1.00 90.61 65  A 1 
ATOM 491  C CD  . PRO A 1 65  ? 10.128  -0.842  17.863  1.00 92.65 65  A 1 
ATOM 492  N N   . CYS A 1 66  ? 8.306   -0.419  13.535  1.00 94.46 66  A 1 
ATOM 493  C CA  . CYS A 1 66  ? 7.660   -1.006  12.365  1.00 94.45 66  A 1 
ATOM 494  C C   . CYS A 1 66  ? 8.551   -0.919  11.115  1.00 94.76 66  A 1 
ATOM 495  O O   . CYS A 1 66  ? 9.305   0.036   10.915  1.00 92.35 66  A 1 
ATOM 496  C CB  . CYS A 1 66  ? 6.309   -0.320  12.145  1.00 92.99 66  A 1 
ATOM 497  S SG  . CYS A 1 66  ? 5.202   -0.652  13.547  1.00 87.40 66  A 1 
ATOM 498  N N   . ARG A 1 67  ? 8.431   -1.915  10.216  1.00 94.18 67  A 1 
ATOM 499  C CA  . ARG A 1 67  ? 9.215   -1.997  8.976   1.00 93.70 67  A 1 
ATOM 500  C C   . ARG A 1 67  ? 8.783   -0.973  7.929   1.00 94.12 67  A 1 
ATOM 501  O O   . ARG A 1 67  ? 9.616   -0.481  7.165   1.00 91.68 67  A 1 
ATOM 502  C CB  . ARG A 1 67  ? 9.109   -3.428  8.434   1.00 92.19 67  A 1 
ATOM 503  C CG  . ARG A 1 67  ? 9.936   -3.632  7.161   1.00 85.44 67  A 1 
ATOM 504  C CD  . ARG A 1 67  ? 9.831   -5.078  6.703   1.00 82.35 67  A 1 
ATOM 505  N NE  . ARG A 1 67  ? 10.545  -5.272  5.422   1.00 73.40 67  A 1 
ATOM 506  C CZ  . ARG A 1 67  ? 10.619  -6.403  4.747   1.00 66.15 67  A 1 
ATOM 507  N NH1 . ARG A 1 67  ? 10.061  -7.502  5.182   1.00 60.48 67  A 1 
ATOM 508  N NH2 . ARG A 1 67  ? 11.258  -6.454  3.615   1.00 57.69 67  A 1 
ATOM 509  N N   . VAL A 1 68  ? 7.486   -0.724  7.828   1.00 93.36 68  A 1 
ATOM 510  C CA  . VAL A 1 68  ? 6.883   0.149   6.817   1.00 93.16 68  A 1 
ATOM 511  C C   . VAL A 1 68  ? 5.994   1.151   7.520   1.00 94.09 68  A 1 
ATOM 512  O O   . VAL A 1 68  ? 5.147   0.754   8.310   1.00 92.90 68  A 1 
ATOM 513  C CB  . VAL A 1 68  ? 6.082   -0.657  5.778   1.00 91.64 68  A 1 
ATOM 514  C CG1 . VAL A 1 68  ? 5.480   0.262   4.702   1.00 87.97 68  A 1 
ATOM 515  C CG2 . VAL A 1 68  ? 6.968   -1.688  5.071   1.00 87.65 68  A 1 
ATOM 516  N N   . LEU A 1 69  ? 6.161   2.428   7.191   1.00 93.28 69  A 1 
ATOM 517  C CA  . LEU A 1 69  ? 5.286   3.502   7.641   1.00 93.29 69  A 1 
ATOM 518  C C   . LEU A 1 69  ? 4.517   4.066   6.450   1.00 92.87 69  A 1 
ATOM 519  O O   . LEU A 1 69  ? 5.091   4.334   5.388   1.00 91.03 69  A 1 
ATOM 520  C CB  . LEU A 1 69  ? 6.100   4.584   8.366   1.00 93.06 69  A 1 
ATOM 521  C CG  . LEU A 1 69  ? 6.738   4.124   9.694   1.00 92.32 69  A 1 
ATOM 522  C CD1 . LEU A 1 69  ? 7.586   5.260   10.263  1.00 88.00 69  A 1 
ATOM 523  C CD2 . LEU A 1 69  ? 5.693   3.736   10.736  1.00 87.85 69  A 1 
ATOM 524  N N   . ARG A 1 70  ? 3.211   4.251   6.614   1.00 93.68 70  A 1 
ATOM 525  C CA  . ARG A 1 70  ? 2.347   4.849   5.598   1.00 93.07 70  A 1 
ATOM 526  C C   . ARG A 1 70  ? 1.398   5.854   6.229   1.00 94.16 70  A 1 
ATOM 527  O O   . ARG A 1 70  ? 0.689   5.539   7.167   1.00 92.15 70  A 1 
ATOM 528  C CB  . ARG A 1 70  ? 1.583   3.744   4.860   1.00 91.09 70  A 1 
ATOM 529  C CG  . ARG A 1 70  ? 0.839   4.244   3.617   1.00 81.16 70  A 1 
ATOM 530  C CD  . ARG A 1 70  ? 1.819   4.776   2.564   1.00 79.19 70  A 1 
ATOM 531  N NE  . ARG A 1 70  ? 1.126   5.207   1.343   1.00 72.33 70  A 1 
ATOM 532  C CZ  . ARG A 1 70  ? 1.717   5.647   0.244   1.00 64.76 70  A 1 
ATOM 533  N NH1 . ARG A 1 70  ? 3.014   5.723   0.140   1.00 58.00 70  A 1 
ATOM 534  N NH2 . ARG A 1 70  ? 1.012   6.020   -0.772  1.00 56.59 70  A 1 
ATOM 535  N N   . GLU A 1 71  ? 1.349   7.052   5.658   1.00 93.61 71  A 1 
ATOM 536  C CA  . GLU A 1 71  ? 0.353   8.051   6.034   1.00 93.25 71  A 1 
ATOM 537  C C   . GLU A 1 71  ? -0.955  7.827   5.276   1.00 92.76 71  A 1 
ATOM 538  O O   . GLU A 1 71  ? -0.968  7.619   4.057   1.00 90.17 71  A 1 
ATOM 539  C CB  . GLU A 1 71  ? 0.883   9.465   5.810   1.00 91.94 71  A 1 
ATOM 540  C CG  . GLU A 1 71  ? 2.020   9.758   6.796   1.00 85.92 71  A 1 
ATOM 541  C CD  . GLU A 1 71  ? 2.633   11.148  6.609   1.00 86.27 71  A 1 
ATOM 542  O OE1 . GLU A 1 71  ? 3.710   11.378  7.208   1.00 78.73 71  A 1 
ATOM 543  O OE2 . GLU A 1 71  ? 2.034   12.007  5.930   1.00 81.25 71  A 1 
ATOM 544  N N   . VAL A 1 72  ? -2.049  7.891   6.019   1.00 92.86 72  A 1 
ATOM 545  C CA  . VAL A 1 72  ? -3.417  7.809   5.517   1.00 92.29 72  A 1 
ATOM 546  C C   . VAL A 1 72  ? -4.164  9.035   6.024   1.00 93.59 72  A 1 
ATOM 547  O O   . VAL A 1 72  ? -4.207  9.279   7.224   1.00 92.53 72  A 1 
ATOM 548  C CB  . VAL A 1 72  ? -4.094  6.496   5.955   1.00 90.42 72  A 1 
ATOM 549  C CG1 . VAL A 1 72  ? -5.514  6.398   5.393   1.00 86.35 72  A 1 
ATOM 550  C CG2 . VAL A 1 72  ? -3.318  5.275   5.432   1.00 86.63 72  A 1 
ATOM 551  N N   . ARG A 1 73  ? -4.724  9.819   5.106   1.00 92.50 73  A 1 
ATOM 552  C CA  . ARG A 1 73  ? -5.605  10.930  5.481   1.00 91.76 73  A 1 
ATOM 553  C C   . ARG A 1 73  ? -6.924  10.366  5.993   1.00 91.76 73  A 1 
ATOM 554  O O   . ARG A 1 73  ? -7.448  9.437   5.376   1.00 89.41 73  A 1 
ATOM 555  C CB  . ARG A 1 73  ? -5.841  11.896  4.315   1.00 90.97 73  A 1 
ATOM 556  C CG  . ARG A 1 73  ? -4.565  12.675  3.970   1.00 86.69 73  A 1 
ATOM 557  C CD  . ARG A 1 73  ? -4.890  13.753  2.939   1.00 81.86 73  A 1 
ATOM 558  N NE  . ARG A 1 73  ? -3.699  14.563  2.620   1.00 77.84 73  A 1 
ATOM 559  C CZ  . ARG A 1 73  ? -3.683  15.668  1.896   1.00 72.54 73  A 1 
ATOM 560  N NH1 . ARG A 1 73  ? -4.758  16.134  1.317   1.00 65.37 73  A 1 
ATOM 561  N NH2 . ARG A 1 73  ? -2.575  16.336  1.744   1.00 66.68 73  A 1 
ATOM 562  N N   . VAL A 1 74  ? -7.398  10.944  7.083   1.00 91.94 74  A 1 
ATOM 563  C CA  . VAL A 1 74  ? -8.667  10.620  7.744   1.00 92.43 74  A 1 
ATOM 564  C C   . VAL A 1 74  ? -9.470  11.905  7.896   1.00 93.20 74  A 1 
ATOM 565  O O   . VAL A 1 74  ? -8.900  12.994  7.815   1.00 92.43 74  A 1 
ATOM 566  C CB  . VAL A 1 74  ? -8.435  9.919   9.099   1.00 92.13 74  A 1 
ATOM 567  C CG1 . VAL A 1 74  ? -7.793  8.545   8.881   1.00 88.10 74  A 1 
ATOM 568  C CG2 . VAL A 1 74  ? -7.561  10.729  10.064  1.00 87.19 74  A 1 
ATOM 569  N N   . ASP A 1 75  ? -10.777 11.767  8.071   1.00 92.80 75  A 1 
ATOM 570  C CA  . ASP A 1 75  ? -11.667 12.924  8.238   1.00 92.76 75  A 1 
ATOM 571  C C   . ASP A 1 75  ? -11.528 13.530  9.641   1.00 94.33 75  A 1 
ATOM 572  O O   . ASP A 1 75  ? -11.541 14.747  9.787   1.00 93.16 75  A 1 
ATOM 573  C CB  . ASP A 1 75  ? -13.115 12.504  7.928   1.00 90.92 75  A 1 
ATOM 574  C CG  . ASP A 1 75  ? -13.276 11.966  6.497   1.00 87.04 75  A 1 
ATOM 575  O OD1 . ASP A 1 75  ? -12.647 12.533  5.569   1.00 80.67 75  A 1 
ATOM 576  O OD2 . ASP A 1 75  ? -13.964 10.939  6.335   1.00 81.18 75  A 1 
ATOM 577  N N   . ASP A 1 76  ? -11.301 12.676  10.644  1.00 93.95 76  A 1 
ATOM 578  C CA  . ASP A 1 76  ? -11.026 13.081  12.021  1.00 94.63 76  A 1 
ATOM 579  C C   . ASP A 1 76  ? -9.891  12.229  12.609  1.00 95.40 76  A 1 
ATOM 580  O O   . ASP A 1 76  ? -10.017 11.014  12.770  1.00 94.02 76  A 1 
ATOM 581  C CB  . ASP A 1 76  ? -12.320 12.979  12.846  1.00 93.36 76  A 1 
ATOM 582  C CG  . ASP A 1 76  ? -12.143 13.462  14.290  1.00 88.98 76  A 1 
ATOM 583  O OD1 . ASP A 1 76  ? -11.055 13.982  14.626  1.00 81.39 76  A 1 
ATOM 584  O OD2 . ASP A 1 76  ? -13.095 13.289  15.078  1.00 82.14 76  A 1 
ATOM 585  N N   . ALA A 1 77  ? -8.759  12.858  12.904  1.00 94.79 77  A 1 
ATOM 586  C CA  . ALA A 1 77  ? -7.621  12.182  13.518  1.00 95.10 77  A 1 
ATOM 587  C C   . ALA A 1 77  ? -7.781  12.006  15.036  1.00 95.34 77  A 1 
ATOM 588  O O   . ALA A 1 77  ? -7.067  11.191  15.621  1.00 93.39 77  A 1 
ATOM 589  C CB  . ALA A 1 77  ? -6.339  12.935  13.153  1.00 94.56 77  A 1 
ATOM 590  N N   . SER A 1 78  ? -8.699  12.728  15.681  1.00 95.73 78  A 1 
ATOM 591  C CA  . SER A 1 78  ? -8.940  12.633  17.130  1.00 94.60 78  A 1 
ATOM 592  C C   . SER A 1 78  ? -9.594  11.316  17.557  1.00 94.57 78  A 1 
ATOM 593  O O   . SER A 1 78  ? -9.483  10.929  18.715  1.00 92.52 78  A 1 
ATOM 594  C CB  . SER A 1 78  ? -9.762  13.829  17.621  1.00 93.69 78  A 1 
ATOM 595  O OG  . SER A 1 78  ? -11.140 13.716  17.325  1.00 88.00 78  A 1 
ATOM 596  N N   . ALA A 1 79  ? -10.196 10.595  16.609  1.00 95.54 79  A 1 
ATOM 597  C CA  . ALA A 1 79  ? -10.751 9.260   16.823  1.00 94.74 79  A 1 
ATOM 598  C C   . ALA A 1 79  ? -9.676  8.164   16.989  1.00 95.25 79  A 1 
ATOM 599  O O   . ALA A 1 79  ? -10.007 7.024   17.308  1.00 93.72 79  A 1 
ATOM 600  C CB  . ALA A 1 79  ? -11.686 8.952   15.647  1.00 93.65 79  A 1 
ATOM 601  N N   . TYR A 1 80  ? -8.398  8.488   16.756  1.00 95.31 80  A 1 
ATOM 602  C CA  . TYR A 1 80  ? -7.290  7.541   16.814  1.00 95.50 80  A 1 
ATOM 603  C C   . TYR A 1 80  ? -6.280  7.933   17.891  1.00 95.97 80  A 1 
ATOM 604  O O   . TYR A 1 80  ? -5.897  9.095   18.029  1.00 94.35 80  A 1 
ATOM 605  C CB  . TYR A 1 80  ? -6.614  7.440   15.444  1.00 94.86 80  A 1 
ATOM 606  C CG  . TYR A 1 80  ? -7.508  6.942   14.327  1.00 94.50 80  A 1 
ATOM 607  C CD1 . TYR A 1 80  ? -7.641  5.561   14.083  1.00 91.05 80  A 1 
ATOM 608  C CD2 . TYR A 1 80  ? -8.234  7.861   13.538  1.00 91.34 80  A 1 
ATOM 609  C CE1 . TYR A 1 80  ? -8.490  5.096   13.056  1.00 90.37 80  A 1 
ATOM 610  C CE2 . TYR A 1 80  ? -9.088  7.401   12.512  1.00 90.91 80  A 1 
ATOM 611  C CZ  . TYR A 1 80  ? -9.217  6.016   12.270  1.00 91.14 80  A 1 
ATOM 612  O OH  . TYR A 1 80  ? -10.047 5.570   11.286  1.00 89.04 80  A 1 
ATOM 613  N N   . GLU A 1 81  ? -5.751  6.930   18.584  1.00 95.31 81  A 1 
ATOM 614  C CA  . GLU A 1 81  ? -4.699  7.110   19.579  1.00 94.94 81  A 1 
ATOM 615  C C   . GLU A 1 81  ? -3.356  6.558   19.086  1.00 95.22 81  A 1 
ATOM 616  O O   . GLU A 1 81  ? -3.282  5.609   18.299  1.00 93.38 81  A 1 
ATOM 617  C CB  . GLU A 1 81  ? -5.116  6.490   20.917  1.00 93.71 81  A 1 
ATOM 618  C CG  . GLU A 1 81  ? -6.338  7.205   21.526  1.00 85.82 81  A 1 
ATOM 619  C CD  . GLU A 1 81  ? -6.703  6.688   22.927  1.00 80.74 81  A 1 
ATOM 620  O OE1 . GLU A 1 81  ? -7.587  7.312   23.554  1.00 70.96 81  A 1 
ATOM 621  O OE2 . GLU A 1 81  ? -6.077  5.700   23.381  1.00 70.47 81  A 1 
ATOM 622  N N   . ALA A 1 82  ? -2.260  7.158   19.547  1.00 94.54 82  A 1 
ATOM 623  C CA  . ALA A 1 82  ? -0.938  6.594   19.300  1.00 93.68 82  A 1 
ATOM 624  C C   . ALA A 1 82  ? -0.829  5.210   19.962  1.00 93.51 82  A 1 
ATOM 625  O O   . ALA A 1 82  ? -1.325  5.001   21.063  1.00 90.52 82  A 1 
ATOM 626  C CB  . ALA A 1 82  ? 0.135   7.566   19.800  1.00 92.19 82  A 1 
ATOM 627  N N   . ASN A 1 83  ? -0.150  4.276   19.289  1.00 94.27 83  A 1 
ATOM 628  C CA  . ASN A 1 83  ? -0.034  2.869   19.681  1.00 93.50 83  A 1 
ATOM 629  C C   . ASN A 1 83  ? -1.329  2.032   19.574  1.00 94.04 83  A 1 
ATOM 630  O O   . ASN A 1 83  ? -1.317  0.842   19.899  1.00 92.00 83  A 1 
ATOM 631  C CB  . ASN A 1 83  ? 0.644   2.778   21.055  1.00 91.21 83  A 1 
ATOM 632  C CG  . ASN A 1 83  ? 1.341   1.464   21.317  1.00 85.97 83  A 1 
ATOM 633  O OD1 . ASN A 1 83  ? 1.764   0.746   20.420  1.00 76.37 83  A 1 
ATOM 634  N ND2 . ASN A 1 83  ? 1.544   1.130   22.565  1.00 76.09 83  A 1 
ATOM 635  N N   . GLN A 1 84  ? -2.422  2.593   19.060  1.00 94.41 84  A 1 
ATOM 636  C CA  . GLN A 1 84  ? -3.629  1.823   18.759  1.00 94.95 84  A 1 
ATOM 637  C C   . GLN A 1 84  ? -3.327  0.763   17.698  1.00 95.43 84  A 1 
ATOM 638  O O   . GLN A 1 84  ? -2.697  1.042   16.673  1.00 94.33 84  A 1 
ATOM 639  C CB  . GLN A 1 84  ? -4.747  2.772   18.313  1.00 94.39 84  A 1 
ATOM 640  C CG  . GLN A 1 84  ? -6.086  2.066   18.035  1.00 91.01 84  A 1 
ATOM 641  C CD  . GLN A 1 84  ? -7.169  3.042   17.588  1.00 91.13 84  A 1 
ATOM 642  O OE1 . GLN A 1 84  ? -7.004  4.251   17.644  1.00 85.56 84  A 1 
ATOM 643  N NE2 . GLN A 1 84  ? -8.293  2.567   17.106  1.00 84.29 84  A 1 
ATOM 644  N N   . LYS A 1 85  ? -3.791  -0.464  17.939  1.00 95.18 85  A 1 
ATOM 645  C CA  . LYS A 1 85  ? -3.721  -1.546  16.954  1.00 94.86 85  A 1 
ATOM 646  C C   . LYS A 1 85  ? -4.940  -1.487  16.052  1.00 95.06 85  A 1 
ATOM 647  O O   . LYS A 1 85  ? -6.062  -1.528  16.537  1.00 93.10 85  A 1 
ATOM 648  C CB  . LYS A 1 85  ? -3.585  -2.910  17.636  1.00 93.66 85  A 1 
ATOM 649  C CG  . LYS A 1 85  ? -2.222  -3.051  18.327  1.00 86.94 85  A 1 
ATOM 650  C CD  . LYS A 1 85  ? -2.062  -4.455  18.915  1.00 79.41 85  A 1 
ATOM 651  C CE  . LYS A 1 85  ? -0.696  -4.563  19.596  1.00 71.72 85  A 1 
ATOM 652  N NZ  . LYS A 1 85  ? -0.490  -5.902  20.202  1.00 61.34 85  A 1 
ATOM 653  N N   . ILE A 1 86  ? -4.692  -1.437  14.753  1.00 94.52 86  A 1 
ATOM 654  C CA  . ILE A 1 86  ? -5.713  -1.504  13.710  1.00 94.26 86  A 1 
ATOM 655  C C   . ILE A 1 86  ? -5.705  -2.927  13.163  1.00 94.44 86  A 1 
ATOM 656  O O   . ILE A 1 86  ? -4.684  -3.408  12.655  1.00 92.33 86  A 1 
ATOM 657  C CB  . ILE A 1 86  ? -5.465  -0.437  12.622  1.00 93.39 86  A 1 
ATOM 658  C CG1 . ILE A 1 86  ? -5.528  0.982   13.237  1.00 90.52 86  A 1 
ATOM 659  C CG2 . ILE A 1 86  ? -6.476  -0.586  11.475  1.00 88.85 86  A 1 
ATOM 660  C CD1 . ILE A 1 86  ? -5.199  2.110   12.253  1.00 81.36 86  A 1 
ATOM 661  N N   . THR A 1 87  ? -6.842  -3.596  13.271  1.00 94.45 87  A 1 
ATOM 662  C CA  . THR A 1 87  ? -7.047  -4.963  12.793  1.00 93.83 87  A 1 
ATOM 663  C C   . THR A 1 87  ? -8.066  -4.989  11.655  1.00 94.23 87  A 1 
ATOM 664  O O   . THR A 1 87  ? -8.713  -3.999  11.331  1.00 92.91 87  A 1 
ATOM 665  C CB  . THR A 1 87  ? -7.465  -5.905  13.935  1.00 92.54 87  A 1 
ATOM 666  O OG1 . THR A 1 87  ? -8.713  -5.514  14.432  1.00 84.76 87  A 1 
ATOM 667  C CG2 . THR A 1 87  ? -6.457  -5.943  15.086  1.00 80.91 87  A 1 
ATOM 668  N N   . VAL A 1 88  ? -8.207  -6.150  11.018  1.00 94.42 88  A 1 
ATOM 669  C CA  . VAL A 1 88  ? -9.189  -6.343  9.943   1.00 94.90 88  A 1 
ATOM 670  C C   . VAL A 1 88  ? -10.643 -6.321  10.426  1.00 95.11 88  A 1 
ATOM 671  O O   . VAL A 1 88  ? -11.541 -6.248  9.594   1.00 93.16 88  A 1 
ATOM 672  C CB  . VAL A 1 88  ? -8.912  -7.635  9.163   1.00 93.71 88  A 1 
ATOM 673  C CG1 . VAL A 1 88  ? -7.563  -7.546  8.441   1.00 86.78 88  A 1 
ATOM 674  C CG2 . VAL A 1 88  ? -8.923  -8.874  10.057  1.00 86.37 88  A 1 
ATOM 675  N N   . GLU A 1 89  ? -10.876 -6.366  11.729  1.00 95.71 89  A 1 
ATOM 676  C CA  . GLU A 1 89  ? -12.213 -6.279  12.333  1.00 94.69 89  A 1 
ATOM 677  C C   . GLU A 1 89  ? -12.930 -4.976  11.978  1.00 94.72 89  A 1 
ATOM 678  O O   . GLU A 1 89  ? -14.134 -4.985  11.749  1.00 92.64 89  A 1 
ATOM 679  C CB  . GLU A 1 89  ? -12.101 -6.380  13.860  1.00 92.84 89  A 1 
ATOM 680  C CG  . GLU A 1 89  ? -11.635 -7.770  14.299  1.00 83.62 89  A 1 
ATOM 681  C CD  . GLU A 1 89  ? -11.405 -7.893  15.812  1.00 80.54 89  A 1 
ATOM 682  O OE1 . GLU A 1 89  ? -10.995 -9.006  16.217  1.00 70.32 89  A 1 
ATOM 683  O OE2 . GLU A 1 89  ? -11.567 -6.887  16.532  1.00 70.66 89  A 1 
ATOM 684  N N   . GLU A 1 90  ? -12.193 -3.882  11.815  1.00 93.80 90  A 1 
ATOM 685  C CA  . GLU A 1 90  ? -12.751 -2.586  11.398  1.00 92.86 90  A 1 
ATOM 686  C C   . GLU A 1 90  ? -13.387 -2.630  9.996   1.00 93.78 90  A 1 
ATOM 687  O O   . GLU A 1 90  ? -14.166 -1.757  9.625   1.00 92.17 90  A 1 
ATOM 688  C CB  . GLU A 1 90  ? -11.652 -1.513  11.433  1.00 91.44 90  A 1 
ATOM 689  C CG  . GLU A 1 90  ? -11.116 -1.237  12.850  1.00 87.32 90  A 1 
ATOM 690  C CD  . GLU A 1 90  ? -10.087 -0.088  12.891  1.00 81.28 90  A 1 
ATOM 691  O OE1 . GLU A 1 90  ? -9.381  0.031   13.915  1.00 72.07 90  A 1 
ATOM 692  O OE2 . GLU A 1 90  ? -9.975  0.657   11.889  1.00 70.77 90  A 1 
ATOM 693  N N   . PHE A 1 91  ? -13.088 -3.657  9.206   1.00 93.36 91  A 1 
ATOM 694  C CA  . PHE A 1 91  ? -13.689 -3.872  7.891   1.00 94.20 91  A 1 
ATOM 695  C C   . PHE A 1 91  ? -14.910 -4.808  7.926   1.00 94.97 91  A 1 
ATOM 696  O O   . PHE A 1 91  ? -15.466 -5.078  6.865   1.00 92.64 91  A 1 
ATOM 697  C CB  . PHE A 1 91  ? -12.622 -4.360  6.898   1.00 93.79 91  A 1 
ATOM 698  C CG  . PHE A 1 91  ? -11.546 -3.338  6.584   1.00 94.36 91  A 1 
ATOM 699  C CD1 . PHE A 1 91  ? -11.764 -2.378  5.574   1.00 91.45 91  A 1 
ATOM 700  C CD2 . PHE A 1 91  ? -10.338 -3.328  7.305   1.00 91.83 91  A 1 
ATOM 701  C CE1 . PHE A 1 91  ? -10.776 -1.417  5.288   1.00 90.76 91  A 1 
ATOM 702  C CE2 . PHE A 1 91  ? -9.352  -2.362  7.024   1.00 91.37 91  A 1 
ATOM 703  C CZ  . PHE A 1 91  ? -9.571  -1.406  6.015   1.00 91.94 91  A 1 
ATOM 704  N N   . ALA A 1 92  ? -15.345 -5.304  9.084   1.00 94.44 92  A 1 
ATOM 705  C CA  . ALA A 1 92  ? -16.406 -6.311  9.187   1.00 93.63 92  A 1 
ATOM 706  C C   . ALA A 1 92  ? -17.739 -5.862  8.559   1.00 93.63 92  A 1 
ATOM 707  O O   . ALA A 1 92  ? -18.419 -6.659  7.916   1.00 90.31 92  A 1 
ATOM 708  C CB  . ALA A 1 92  ? -16.584 -6.680  10.661  1.00 92.67 92  A 1 
ATOM 709  N N   . GLU A 1 93  ? -18.070 -4.580  8.674   1.00 94.42 93  A 1 
ATOM 710  C CA  . GLU A 1 93  ? -19.297 -4.002  8.096   1.00 94.23 93  A 1 
ATOM 711  C C   . GLU A 1 93  ? -19.103 -3.452  6.673   1.00 94.80 93  A 1 
ATOM 712  O O   . GLU A 1 93  ? -20.052 -3.030  6.007   1.00 92.55 93  A 1 
ATOM 713  C CB  . GLU A 1 93  ? -19.841 -2.920  9.035   1.00 93.30 93  A 1 
ATOM 714  C CG  . GLU A 1 93  ? -20.174 -3.474  10.434  1.00 88.37 93  A 1 
ATOM 715  C CD  . GLU A 1 93  ? -20.898 -2.453  11.326  1.00 80.33 93  A 1 
ATOM 716  O OE1 . GLU A 1 93  ? -21.408 -2.886  12.383  1.00 73.09 93  A 1 
ATOM 717  O OE2 . GLU A 1 93  ? -20.969 -1.264  10.935  1.00 73.22 93  A 1 
ATOM 718  N N   . VAL A 1 94  ? -17.878 -3.465  6.167   1.00 94.89 94  A 1 
ATOM 719  C CA  . VAL A 1 94  ? -17.532 -2.871  4.876   1.00 95.23 94  A 1 
ATOM 720  C C   . VAL A 1 94  ? -17.777 -3.883  3.759   1.00 95.64 94  A 1 
ATOM 721  O O   . VAL A 1 94  ? -17.156 -4.939  3.695   1.00 93.98 94  A 1 
ATOM 722  C CB  . VAL A 1 94  ? -16.083 -2.347  4.882   1.00 94.41 94  A 1 
ATOM 723  C CG1 . VAL A 1 94  ? -15.713 -1.722  3.534   1.00 90.78 94  A 1 
ATOM 724  C CG2 . VAL A 1 94  ? -15.891 -1.267  5.954   1.00 90.45 94  A 1 
ATOM 725  N N   . LYS A 1 95  ? -18.633 -3.534  2.800   1.00 95.35 95  A 1 
ATOM 726  C CA  . LYS A 1 95  ? -18.925 -4.397  1.638   1.00 94.92 95  A 1 
ATOM 727  C C   . LYS A 1 95  ? -17.886 -4.289  0.525   1.00 95.54 95  A 1 
ATOM 728  O O   . LYS A 1 95  ? -17.654 -5.250  -0.207  1.00 93.99 95  A 1 
ATOM 729  C CB  . LYS A 1 95  ? -20.326 -4.087  1.095   1.00 93.88 95  A 1 
ATOM 730  C CG  . LYS A 1 95  ? -21.409 -4.448  2.119   1.00 87.91 95  A 1 
ATOM 731  C CD  . LYS A 1 95  ? -22.814 -4.220  1.550   1.00 79.55 95  A 1 
ATOM 732  C CE  . LYS A 1 95  ? -23.833 -4.600  2.628   1.00 72.00 95  A 1 
ATOM 733  N NZ  . LYS A 1 95  ? -25.230 -4.393  2.182   1.00 59.56 95  A 1 
ATOM 734  N N   . SER A 1 96  ? -17.289 -3.111  0.364   1.00 96.54 96  A 1 
ATOM 735  C CA  . SER A 1 96  ? -16.329 -2.853  -0.705  1.00 97.03 96  A 1 
ATOM 736  C C   . SER A 1 96  ? -15.156 -1.995  -0.240  1.00 97.23 96  A 1 
ATOM 737  O O   . SER A 1 96  ? -15.272 -1.162  0.658   1.00 95.65 96  A 1 
ATOM 738  C CB  . SER A 1 96  ? -17.023 -2.252  -1.930  1.00 96.00 96  A 1 
ATOM 739  O OG  . SER A 1 96  ? -17.537 -0.960  -1.658  1.00 90.71 96  A 1 
ATOM 740  N N   . VAL A 1 97  ? -14.004 -2.203  -0.865  1.00 96.58 97  A 1 
ATOM 741  C CA  . VAL A 1 97  ? -12.757 -1.510  -0.539  1.00 96.47 97  A 1 
ATOM 742  C C   . VAL A 1 97  ? -12.080 -0.930  -1.770  1.00 96.63 97  A 1 
ATOM 743  O O   . VAL A 1 97  ? -12.141 -1.470  -2.876  1.00 95.90 97  A 1 
ATOM 744  C CB  . VAL A 1 97  ? -11.771 -2.396  0.250   1.00 95.98 97  A 1 
ATOM 745  C CG1 . VAL A 1 97  ? -12.305 -2.710  1.644   1.00 92.45 97  A 1 
ATOM 746  C CG2 . VAL A 1 97  ? -11.421 -3.702  -0.479  1.00 91.19 97  A 1 
ATOM 747  N N   . ASN A 1 98  ? -11.365 0.166   -1.552  1.00 96.59 98  A 1 
ATOM 748  C CA  . ASN A 1 98  ? -10.446 0.761   -2.508  1.00 96.25 98  A 1 
ATOM 749  C C   . ASN A 1 98  ? -9.025  0.305   -2.169  1.00 96.07 98  A 1 
ATOM 750  O O   . ASN A 1 98  ? -8.517  0.582   -1.082  1.00 95.01 98  A 1 
ATOM 751  C CB  . ASN A 1 98  ? -10.598 2.285   -2.460  1.00 95.74 98  A 1 
ATOM 752  C CG  . ASN A 1 98  ? -11.963 2.766   -2.924  1.00 95.03 98  A 1 
ATOM 753  O OD1 . ASN A 1 98  ? -12.591 2.183   -3.788  1.00 88.61 98  A 1 
ATOM 754  N ND2 . ASN A 1 98  ? -12.454 3.864   -2.398  1.00 88.01 98  A 1 
ATOM 755  N N   . VAL A 1 99  ? -8.363  -0.359  -3.111  1.00 95.18 99  A 1 
ATOM 756  C CA  . VAL A 1 99  ? -7.005  -0.877  -2.919  1.00 95.24 99  A 1 
ATOM 757  C C   . VAL A 1 99  ? -6.028  -0.096  -3.779  1.00 94.64 99  A 1 
ATOM 758  O O   . VAL A 1 99  ? -6.096  -0.103  -5.010  1.00 92.94 99  A 1 
ATOM 759  C CB  . VAL A 1 99  ? -6.925  -2.390  -3.170  1.00 95.25 99  A 1 
ATOM 760  C CG1 . VAL A 1 99  ? -5.513  -2.902  -2.859  1.00 93.44 99  A 1 
ATOM 761  C CG2 . VAL A 1 99  ? -7.911  -3.150  -2.276  1.00 92.57 99  A 1 
ATOM 762  N N   . SER A 1 100 ? -5.091  0.586   -3.127  1.00 93.66 100 A 1 
ATOM 763  C CA  . SER A 1 100 ? -4.022  1.337   -3.778  1.00 92.83 100 A 1 
ATOM 764  C C   . SER A 1 100 ? -2.692  0.612   -3.645  1.00 92.79 100 A 1 
ATOM 765  O O   . SER A 1 100 ? -2.317  0.180   -2.557  1.00 91.09 100 A 1 
ATOM 766  C CB  . SER A 1 100 ? -3.886  2.738   -3.184  1.00 91.44 100 A 1 
ATOM 767  O OG  . SER A 1 100 ? -5.081  3.484   -3.297  1.00 84.10 100 A 1 
ATOM 768  N N   . GLY A 1 101 ? -1.945  0.547   -4.727  1.00 89.16 101 A 1 
ATOM 769  C CA  . GLY A 1 101 ? -0.606  -0.027  -4.735  1.00 88.17 101 A 1 
ATOM 770  C C   . GLY A 1 101 ? 0.244   0.561   -5.850  1.00 87.42 101 A 1 
ATOM 771  O O   . GLY A 1 101 ? -0.235  1.314   -6.700  1.00 85.15 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? 1.525   0.218   -5.858  1.00 80.87 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? 2.420   0.610   -6.946  1.00 80.03 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? 2.243   -0.374  -8.096  1.00 80.44 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? 2.368   -1.587  -7.915  1.00 77.81 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? 3.871   0.709   -6.468  1.00 77.74 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? 4.752   1.207   -7.608  1.00 71.93 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? 4.010   1.712   -5.317  1.00 72.69 102 A 1 
ATOM 779  N N   . SER A 1 103 ? 1.935   0.139   -9.287  1.00 77.43 103 A 1 
ATOM 780  C CA  . SER A 1 103 ? 1.725   -0.709  -10.451 1.00 74.56 103 A 1 
ATOM 781  C C   . SER A 1 103 ? 3.024   -1.403  -10.852 1.00 73.19 103 A 1 
ATOM 782  O O   . SER A 1 103 ? 4.106   -0.819  -10.880 1.00 68.78 103 A 1 
ATOM 783  C CB  . SER A 1 103 ? 1.112   0.072   -11.619 1.00 71.06 103 A 1 
ATOM 784  O OG  . SER A 1 103 ? 2.024   0.985   -12.185 1.00 63.63 103 A 1 
ATOM 785  N N   . LYS A 1 104 ? 2.915   -2.682  -11.226 1.00 69.40 104 A 1 
ATOM 786  C CA  . LYS A 1 104 ? 3.970   -3.333  -11.988 1.00 67.84 104 A 1 
ATOM 787  C C   . LYS A 1 104 ? 3.773   -2.908  -13.441 1.00 66.36 104 A 1 
ATOM 788  O O   . LYS A 1 104 ? 2.938   -3.477  -14.134 1.00 61.52 104 A 1 
ATOM 789  C CB  . LYS A 1 104 ? 3.922   -4.849  -11.751 1.00 66.30 104 A 1 
ATOM 790  C CG  . LYS A 1 104 ? 5.137   -5.547  -12.365 1.00 63.56 104 A 1 
ATOM 791  C CD  . LYS A 1 104 ? 5.105   -7.044  -12.047 1.00 62.71 104 A 1 
ATOM 792  C CE  . LYS A 1 104 ? 6.338   -7.735  -12.638 1.00 58.09 104 A 1 
ATOM 793  N NZ  . LYS A 1 104 ? 6.345   -9.190  -12.327 1.00 55.84 104 A 1 
ATOM 794  N N   . GLY A 1 105 ? 4.500   -1.879  -13.881 1.00 66.19 105 A 1 
ATOM 795  C CA  . GLY A 1 105 ? 4.427   -1.367  -15.247 1.00 64.53 105 A 1 
ATOM 796  C C   . GLY A 1 105 ? 4.627   -2.468  -16.292 1.00 65.28 105 A 1 
ATOM 797  O O   . GLY A 1 105 ? 5.102   -3.570  -15.997 1.00 62.35 105 A 1 
ATOM 798  N N   . LYS A 1 106 ? 4.260   -2.190  -17.542 1.00 61.04 106 A 1 
ATOM 799  C CA  . LYS A 1 106 ? 4.540   -3.122  -18.639 1.00 61.06 106 A 1 
ATOM 800  C C   . LYS A 1 106 ? 6.055   -3.289  -18.777 1.00 61.94 106 A 1 
ATOM 801  O O   . LYS A 1 106 ? 6.784   -2.305  -18.779 1.00 58.21 106 A 1 
ATOM 802  C CB  . LYS A 1 106 ? 3.896   -2.664  -19.955 1.00 58.73 106 A 1 
ATOM 803  C CG  . LYS A 1 106 ? 2.361   -2.777  -19.921 1.00 56.63 106 A 1 
ATOM 804  C CD  . LYS A 1 106 ? 1.758   -2.543  -21.310 1.00 56.25 106 A 1 
ATOM 805  C CE  . LYS A 1 106 ? 0.236   -2.739  -21.270 1.00 51.24 106 A 1 
ATOM 806  N NZ  . LYS A 1 106 ? -0.372  -2.684  -22.628 1.00 49.21 106 A 1 
ATOM 807  N N   . GLY A 1 107 ? 6.510   -4.521  -18.915 1.00 58.27 107 A 1 
ATOM 808  C CA  . GLY A 1 107 ? 7.915   -4.792  -19.211 1.00 59.46 107 A 1 
ATOM 809  C C   . GLY A 1 107 ? 8.315   -4.274  -20.595 1.00 61.96 107 A 1 
ATOM 810  O O   . GLY A 1 107 ? 7.458   -3.923  -21.409 1.00 61.39 107 A 1 
ATOM 811  N N   . PHE A 1 108 ? 9.617   -4.296  -20.891 1.00 59.24 108 A 1 
ATOM 812  C CA  . PHE A 1 108 ? 10.218  -3.804  -22.137 1.00 61.50 108 A 1 
ATOM 813  C C   . PHE A 1 108 ? 9.447   -4.204  -23.407 1.00 64.49 108 A 1 
ATOM 814  O O   . PHE A 1 108 ? 9.007   -3.339  -24.165 1.00 63.39 108 A 1 
ATOM 815  C CB  . PHE A 1 108 ? 11.658  -4.328  -22.184 1.00 58.99 108 A 1 
ATOM 816  C CG  . PHE A 1 108 ? 12.419  -3.917  -23.425 1.00 57.75 108 A 1 
ATOM 817  C CD1 . PHE A 1 108 ? 12.676  -4.859  -24.438 1.00 54.58 108 A 1 
ATOM 818  C CD2 . PHE A 1 108 ? 12.878  -2.602  -23.555 1.00 53.37 108 A 1 
ATOM 819  C CE1 . PHE A 1 108 ? 13.412  -4.484  -25.575 1.00 52.12 108 A 1 
ATOM 820  C CE2 . PHE A 1 108 ? 13.611  -2.222  -24.695 1.00 51.79 108 A 1 
ATOM 821  C CZ  . PHE A 1 108 ? 13.883  -3.165  -25.701 1.00 52.44 108 A 1 
ATOM 822  N N   . ALA A 1 109 ? 9.167   -5.492  -23.596 1.00 59.51 109 A 1 
ATOM 823  C CA  . ALA A 1 109 ? 8.423   -5.989  -24.756 1.00 62.15 109 A 1 
ATOM 824  C C   . ALA A 1 109 ? 6.989   -5.434  -24.847 1.00 63.80 109 A 1 
ATOM 825  O O   . ALA A 1 109 ? 6.462   -5.223  -25.939 1.00 61.83 109 A 1 
ATOM 826  C CB  . ALA A 1 109 ? 8.408   -7.521  -24.685 1.00 60.42 109 A 1 
ATOM 827  N N   . GLY A 1 110 ? 6.334   -5.179  -23.712 1.00 57.49 110 A 1 
ATOM 828  C CA  . GLY A 1 110 ? 4.999   -4.579  -23.663 1.00 59.04 110 A 1 
ATOM 829  C C   . GLY A 1 110 ? 4.996   -3.104  -24.062 1.00 60.85 110 A 1 
ATOM 830  O O   . GLY A 1 110 ? 4.049   -2.656  -24.702 1.00 61.16 110 A 1 
ATOM 831  N N   . VAL A 1 111 ? 6.052   -2.360  -23.723 1.00 59.57 111 A 1 
ATOM 832  C CA  . VAL A 1 111 ? 6.242   -0.964  -24.147 1.00 60.60 111 A 1 
ATOM 833  C C   . VAL A 1 111 ? 6.562   -0.900  -25.641 1.00 61.26 111 A 1 
ATOM 834  O O   . VAL A 1 111 ? 5.921   -0.135  -26.361 1.00 60.82 111 A 1 
ATOM 835  C CB  . VAL A 1 111 ? 7.312   -0.261  -23.295 1.00 59.48 111 A 1 
ATOM 836  C CG1 . VAL A 1 111 ? 7.489   1.205   -23.714 1.00 55.25 111 A 1 
ATOM 837  C CG2 . VAL A 1 111 ? 6.930   -0.261  -21.809 1.00 54.14 111 A 1 
ATOM 838  N N   . MET A 1 112 ? 7.448   -1.758  -26.147 1.00 60.59 112 A 1 
ATOM 839  C CA  . MET A 1 112 ? 7.735   -1.865  -27.587 1.00 61.60 112 A 1 
ATOM 840  C C   . MET A 1 112 ? 6.472   -2.132  -28.411 1.00 61.35 112 A 1 
ATOM 841  O O   . MET A 1 112 ? 6.219   -1.427  -29.381 1.00 60.46 112 A 1 
ATOM 842  C CB  . MET A 1 112 ? 8.740   -2.982  -27.861 1.00 61.01 112 A 1 
ATOM 843  C CG  . MET A 1 112 ? 10.160  -2.632  -27.435 1.00 58.25 112 A 1 
ATOM 844  S SD  . MET A 1 112 ? 11.342  -3.941  -27.837 1.00 56.19 112 A 1 
ATOM 845  C CE  . MET A 1 112 ? 11.426  -3.782  -29.641 1.00 53.13 112 A 1 
ATOM 846  N N   . LYS A 1 113 ? 5.646   -3.092  -27.994 1.00 59.51 113 A 1 
ATOM 847  C CA  . LYS A 1 113 ? 4.377   -3.405  -28.672 1.00 60.14 113 A 1 
ATOM 848  C C   . LYS A 1 113 ? 3.391   -2.234  -28.642 1.00 60.10 113 A 1 
ATOM 849  O O   . LYS A 1 113 ? 2.702   -2.009  -29.621 1.00 58.62 113 A 1 
ATOM 850  C CB  . LYS A 1 113 ? 3.728   -4.647  -28.044 1.00 59.91 113 A 1 
ATOM 851  C CG  . LYS A 1 113 ? 4.450   -5.941  -28.446 1.00 57.29 113 A 1 
ATOM 852  C CD  . LYS A 1 113 ? 3.765   -7.150  -27.799 1.00 56.92 113 A 1 
ATOM 853  C CE  . LYS A 1 113 ? 4.495   -8.436  -28.207 1.00 50.83 113 A 1 
ATOM 854  N NZ  . LYS A 1 113 ? 3.771   -9.654  -27.757 1.00 49.30 113 A 1 
ATOM 855  N N   . ARG A 1 114 ? 3.318   -1.488  -27.534 1.00 58.57 114 A 1 
ATOM 856  C CA  . ARG A 1 114 ? 2.415   -0.336  -27.408 1.00 58.85 114 A 1 
ATOM 857  C C   . ARG A 1 114 ? 2.767   0.789   -28.390 1.00 59.07 114 A 1 
ATOM 858  O O   . ARG A 1 114 ? 1.861   1.441   -28.890 1.00 57.44 114 A 1 
ATOM 859  C CB  . ARG A 1 114 ? 2.431   0.169   -25.951 1.00 57.03 114 A 1 
ATOM 860  C CG  . ARG A 1 114 ? 1.515   1.388   -25.735 1.00 53.75 114 A 1 
ATOM 861  C CD  . ARG A 1 114 ? 1.608   1.940   -24.311 1.00 52.59 114 A 1 
ATOM 862  N NE  . ARG A 1 114 ? 0.820   1.132   -23.348 1.00 48.55 114 A 1 
ATOM 863  C CZ  . ARG A 1 114 ? 0.683   1.434   -22.056 1.00 46.27 114 A 1 
ATOM 864  N NH1 . ARG A 1 114 ? 1.360   2.389   -21.493 1.00 44.21 114 A 1 
ATOM 865  N NH2 . ARG A 1 114 ? -0.166  0.809   -21.298 1.00 43.10 114 A 1 
ATOM 866  N N   . HIS A 1 115 ? 4.046   1.017   -28.651 1.00 59.32 115 A 1 
ATOM 867  C CA  . HIS A 1 115 ? 4.542   2.101   -29.502 1.00 58.66 115 A 1 
ATOM 868  C C   . HIS A 1 115 ? 4.980   1.635   -30.899 1.00 57.15 115 A 1 
ATOM 869  O O   . HIS A 1 115 ? 5.573   2.416   -31.638 1.00 55.04 115 A 1 
ATOM 870  C CB  . HIS A 1 115 ? 5.642   2.855   -28.746 1.00 57.10 115 A 1 
ATOM 871  C CG  . HIS A 1 115 ? 5.126   3.566   -27.518 1.00 55.20 115 A 1 
ATOM 872  N ND1 . HIS A 1 115 ? 4.369   4.715   -27.514 1.00 51.59 115 A 1 
ATOM 873  C CD2 . HIS A 1 115 ? 5.279   3.186   -26.215 1.00 50.52 115 A 1 
ATOM 874  C CE1 . HIS A 1 115 ? 4.085   5.022   -26.237 1.00 50.62 115 A 1 
ATOM 875  N NE2 . HIS A 1 115 ? 4.617   4.116   -25.408 1.00 50.41 115 A 1 
ATOM 876  N N   . ASN A 1 116 ? 4.707   0.379   -31.272 1.00 58.69 116 A 1 
ATOM 877  C CA  . ASN A 1 116 ? 5.076   -0.213  -32.562 1.00 59.75 116 A 1 
ATOM 878  C C   . ASN A 1 116 ? 6.559   -0.027  -32.933 1.00 61.02 116 A 1 
ATOM 879  O O   . ASN A 1 116 ? 6.908   0.208   -34.088 1.00 59.27 116 A 1 
ATOM 880  C CB  . ASN A 1 116 ? 4.099   0.257   -33.656 1.00 57.19 116 A 1 
ATOM 881  C CG  . ASN A 1 116 ? 2.683   -0.243  -33.432 1.00 53.63 116 A 1 
ATOM 882  O OD1 . ASN A 1 116 ? 2.438   -1.279  -32.844 1.00 50.65 116 A 1 
ATOM 883  N ND2 . ASN A 1 116 ? 1.699   0.483   -33.911 1.00 48.75 116 A 1 
ATOM 884  N N   . PHE A 1 117 ? 7.462   -0.131  -31.959 1.00 57.91 117 A 1 
ATOM 885  C CA  . PHE A 1 117 ? 8.892   -0.078  -32.231 1.00 57.17 117 A 1 
ATOM 886  C C   . PHE A 1 117 ? 9.379   -1.417  -32.795 1.00 55.44 117 A 1 
ATOM 887  O O   . PHE A 1 117 ? 9.318   -2.450  -32.126 1.00 52.49 117 A 1 
ATOM 888  C CB  . PHE A 1 117 ? 9.671   0.322   -30.971 1.00 55.42 117 A 1 
ATOM 889  C CG  . PHE A 1 117 ? 9.501   1.776   -30.564 1.00 54.68 117 A 1 
ATOM 890  C CD1 . PHE A 1 117 ? 9.995   2.799   -31.386 1.00 53.24 117 A 1 
ATOM 891  C CD2 . PHE A 1 117 ? 8.863   2.104   -29.357 1.00 51.18 117 A 1 
ATOM 892  C CE1 . PHE A 1 117 ? 9.851   4.149   -31.008 1.00 51.35 117 A 1 
ATOM 893  C CE2 . PHE A 1 117 ? 8.719   3.453   -28.974 1.00 50.46 117 A 1 
ATOM 894  C CZ  . PHE A 1 117 ? 9.213   4.477   -29.800 1.00 50.00 117 A 1 
ATOM 895  N N   . HIS A 1 118 ? 9.929   -1.378  -34.014 1.00 60.93 118 A 1 
ATOM 896  C CA  . HIS A 1 118 ? 10.442  -2.552  -34.733 1.00 59.96 118 A 1 
ATOM 897  C C   . HIS A 1 118 ? 11.965  -2.730  -34.614 1.00 58.63 118 A 1 
ATOM 898  O O   . HIS A 1 118 ? 12.585  -3.412  -35.422 1.00 55.47 118 A 1 
ATOM 899  C CB  . HIS A 1 118 ? 9.952   -2.508  -36.188 1.00 57.55 118 A 1 
ATOM 900  C CG  . HIS A 1 118 ? 8.446   -2.575  -36.290 1.00 54.12 118 A 1 
ATOM 901  N ND1 . HIS A 1 118 ? 7.660   -3.669  -36.006 1.00 50.95 118 A 1 
ATOM 902  C CD2 . HIS A 1 118 ? 7.604   -1.568  -36.660 1.00 48.11 118 A 1 
ATOM 903  C CE1 . HIS A 1 118 ? 6.379   -3.320  -36.203 1.00 47.44 118 A 1 
ATOM 904  N NE2 . HIS A 1 118 ? 6.292   -2.049  -36.594 1.00 46.03 118 A 1 
ATOM 905  N N   . GLY A 1 119 ? 12.594  -2.113  -33.610 1.00 55.46 119 A 1 
ATOM 906  C CA  . GLY A 1 119 ? 14.036  -2.273  -33.382 1.00 54.94 119 A 1 
ATOM 907  C C   . GLY A 1 119 ? 14.935  -1.339  -34.197 1.00 54.17 119 A 1 
ATOM 908  O O   . GLY A 1 119 ? 16.115  -1.630  -34.356 1.00 51.24 119 A 1 
ATOM 909  N N   . GLY A 1 120 ? 14.392  -0.220  -34.694 1.00 51.29 120 A 1 
ATOM 910  C CA  . GLY A 1 120 ? 15.172  0.814   -35.378 1.00 52.32 120 A 1 
ATOM 911  C C   . GLY A 1 120 ? 16.237  1.469   -34.473 1.00 53.21 120 A 1 
ATOM 912  O O   . GLY A 1 120 ? 16.200  1.313   -33.248 1.00 51.04 120 A 1 
ATOM 913  N N   . PRO A 1 121 ? 17.199  2.223   -35.053 1.00 48.87 121 A 1 
ATOM 914  C CA  . PRO A 1 121 ? 18.285  2.844   -34.302 1.00 48.96 121 A 1 
ATOM 915  C C   . PRO A 1 121 ? 17.755  3.772   -33.197 1.00 49.00 121 A 1 
ATOM 916  O O   . PRO A 1 121 ? 16.855  4.581   -33.414 1.00 47.86 121 A 1 
ATOM 917  C CB  . PRO A 1 121 ? 19.137  3.585   -35.346 1.00 48.34 121 A 1 
ATOM 918  C CG  . PRO A 1 121 ? 18.170  3.816   -36.510 1.00 48.17 121 A 1 
ATOM 919  C CD  . PRO A 1 121 ? 17.267  2.586   -36.450 1.00 50.26 121 A 1 
ATOM 920  N N   . GLY A 1 122 ? 18.300  3.644   -31.987 1.00 46.20 122 A 1 
ATOM 921  C CA  . GLY A 1 122 ? 17.926  4.439   -30.813 1.00 46.36 122 A 1 
ATOM 922  C C   . GLY A 1 122 ? 16.631  4.004   -30.103 1.00 47.47 122 A 1 
ATOM 923  O O   . GLY A 1 122 ? 16.460  4.319   -28.926 1.00 45.05 122 A 1 
ATOM 924  N N   . SER A 1 123 ? 15.747  3.234   -30.742 1.00 47.58 123 A 1 
ATOM 925  C CA  . SER A 1 123 ? 14.459  2.834   -30.153 1.00 48.34 123 A 1 
ATOM 926  C C   . SER A 1 123 ? 14.610  1.909   -28.941 1.00 49.27 123 A 1 
ATOM 927  O O   . SER A 1 123 ? 13.974  2.131   -27.910 1.00 47.09 123 A 1 
ATOM 928  C CB  . SER A 1 123 ? 13.572  2.177   -31.215 1.00 46.30 123 A 1 
ATOM 929  O OG  . SER A 1 123 ? 14.145  0.970   -31.674 1.00 42.60 123 A 1 
ATOM 930  N N   . HIS A 1 124 ? 15.499  0.924   -29.003 1.00 51.63 124 A 1 
ATOM 931  C CA  . HIS A 1 124 ? 15.737  -0.011  -27.906 1.00 52.73 124 A 1 
ATOM 932  C C   . HIS A 1 124 ? 16.303  0.656   -26.650 1.00 54.72 124 A 1 
ATOM 933  O O   . HIS A 1 124 ? 15.876  0.329   -25.543 1.00 52.41 124 A 1 
ATOM 934  C CB  . HIS A 1 124 ? 16.686  -1.120  -28.371 1.00 49.98 124 A 1 
ATOM 935  C CG  . HIS A 1 124 ? 16.028  -2.115  -29.283 1.00 46.53 124 A 1 
ATOM 936  N ND1 . HIS A 1 124 ? 14.890  -2.839  -29.002 1.00 43.26 124 A 1 
ATOM 937  C CD2 . HIS A 1 124 ? 16.480  -2.535  -30.497 1.00 41.26 124 A 1 
ATOM 938  C CE1 . HIS A 1 124 ? 14.680  -3.677  -30.029 1.00 39.60 124 A 1 
ATOM 939  N NE2 . HIS A 1 124 ? 15.618  -3.529  -30.952 1.00 39.95 124 A 1 
ATOM 940  N N   . GLY A 1 125 ? 17.233  1.598   -26.810 1.00 52.00 125 A 1 
ATOM 941  C CA  . GLY A 1 125 ? 17.835  2.322   -25.688 1.00 53.09 125 A 1 
ATOM 942  C C   . GLY A 1 125 ? 16.811  3.184   -24.951 1.00 55.09 125 A 1 
ATOM 943  O O   . GLY A 1 125 ? 16.647  3.042   -23.741 1.00 53.49 125 A 1 
ATOM 944  N N   . ALA A 1 126 ? 16.051  4.006   -25.688 1.00 52.88 126 A 1 
ATOM 945  C CA  . ALA A 1 126 ? 15.042  4.894   -25.112 1.00 53.75 126 A 1 
ATOM 946  C C   . ALA A 1 126 ? 13.912  4.113   -24.418 1.00 55.31 126 A 1 
ATOM 947  O O   . ALA A 1 126 ? 13.595  4.359   -23.253 1.00 53.89 126 A 1 
ATOM 948  C CB  . ALA A 1 126 ? 14.512  5.805   -26.229 1.00 50.53 126 A 1 
ATOM 949  N N   . VAL A 1 127 ? 13.345  3.110   -25.098 1.00 55.60 127 A 1 
ATOM 950  C CA  . VAL A 1 127 ? 12.265  2.281   -24.544 1.00 56.07 127 A 1 
ATOM 951  C C   . VAL A 1 127 ? 12.754  1.454   -23.354 1.00 56.97 127 A 1 
ATOM 952  O O   . VAL A 1 127 ? 12.029  1.306   -22.367 1.00 54.27 127 A 1 
ATOM 953  C CB  . VAL A 1 127 ? 11.666  1.382   -25.640 1.00 53.80 127 A 1 
ATOM 954  C CG1 . VAL A 1 127 ? 10.611  0.421   -25.094 1.00 49.81 127 A 1 
ATOM 955  C CG2 . VAL A 1 127 ? 10.987  2.223   -26.721 1.00 50.22 127 A 1 
ATOM 956  N N   . GLY A 1 128 ? 13.975  0.945   -23.406 1.00 56.33 128 A 1 
ATOM 957  C CA  . GLY A 1 128 ? 14.592  0.200   -22.311 1.00 56.09 128 A 1 
ATOM 958  C C   . GLY A 1 128 ? 14.767  1.040   -21.048 1.00 56.69 128 A 1 
ATOM 959  O O   . GLY A 1 128 ? 14.399  0.592   -19.961 1.00 54.80 128 A 1 
ATOM 960  N N   . GLN A 1 129 ? 15.238  2.277   -21.188 1.00 52.35 129 A 1 
ATOM 961  C CA  . GLN A 1 129 ? 15.377  3.220   -20.072 1.00 52.93 129 A 1 
ATOM 962  C C   . GLN A 1 129 ? 14.026  3.593   -19.448 1.00 53.80 129 A 1 
ATOM 963  O O   . GLN A 1 129 ? 13.939  3.705   -18.228 1.00 52.12 129 A 1 
ATOM 964  C CB  . GLN A 1 129 ? 16.097  4.485   -20.553 1.00 51.31 129 A 1 
ATOM 965  C CG  . GLN A 1 129 ? 17.599  4.255   -20.765 1.00 48.84 129 A 1 
ATOM 966  C CD  . GLN A 1 129 ? 18.299  5.476   -21.355 1.00 45.60 129 A 1 
ATOM 967  O OE1 . GLN A 1 129 ? 17.701  6.447   -21.780 1.00 43.38 129 A 1 
ATOM 968  N NE2 . GLN A 1 129 ? 19.613  5.478   -21.402 1.00 41.63 129 A 1 
ATOM 969  N N   . CYS A 1 130 ? 12.961  3.728   -20.255 1.00 53.66 130 A 1 
ATOM 970  C CA  . CYS A 1 130 ? 11.614  3.983   -19.743 1.00 52.79 130 A 1 
ATOM 971  C C   . CYS A 1 130 ? 11.015  2.762   -19.025 1.00 53.33 130 A 1 
ATOM 972  O O   . CYS A 1 130 ? 10.361  2.901   -17.996 1.00 51.16 130 A 1 
ATOM 973  C CB  . CYS A 1 130 ? 10.714  4.429   -20.897 1.00 49.98 130 A 1 
ATOM 974  S SG  . CYS A 1 130 ? 11.251  6.046   -21.539 1.00 45.16 130 A 1 
ATOM 975  N N   . ALA A 1 131 ? 11.236  1.555   -19.563 1.00 53.71 131 A 1 
ATOM 976  C CA  . ALA A 1 131 ? 10.652  0.337   -19.004 1.00 53.14 131 A 1 
ATOM 977  C C   . ALA A 1 131 ? 11.327  -0.108  -17.696 1.00 53.22 131 A 1 
ATOM 978  O O   . ALA A 1 131 ? 10.652  -0.501  -16.743 1.00 50.95 131 A 1 
ATOM 979  C CB  . ALA A 1 131 ? 10.721  -0.759  -20.069 1.00 50.41 131 A 1 
ATOM 980  N N   . THR A 1 132 ? 12.654  -0.054  -17.649 1.00 51.27 132 A 1 
ATOM 981  C CA  . THR A 1 132 ? 13.454  -0.447  -16.486 1.00 51.83 132 A 1 
ATOM 982  C C   . THR A 1 132 ? 14.568  0.567   -16.273 1.00 51.91 132 A 1 
ATOM 983  O O   . THR A 1 132 ? 15.383  0.754   -17.179 1.00 49.36 132 A 1 
ATOM 984  C CB  . THR A 1 132 ? 14.074  -1.844  -16.650 1.00 49.59 132 A 1 
ATOM 985  O OG1 . THR A 1 132 ? 14.700  -1.995  -17.898 1.00 45.95 132 A 1 
ATOM 986  C CG2 . THR A 1 132 ? 13.031  -2.948  -16.519 1.00 44.70 132 A 1 
ATOM 987  N N   . PRO A 1 133 ? 14.654  1.202   -15.084 1.00 48.40 133 A 1 
ATOM 988  C CA  . PRO A 1 133 ? 15.739  2.121   -14.783 1.00 47.97 133 A 1 
ATOM 989  C C   . PRO A 1 133 ? 17.098  1.458   -15.003 1.00 49.10 133 A 1 
ATOM 990  O O   . PRO A 1 133 ? 17.409  0.424   -14.403 1.00 47.72 133 A 1 
ATOM 991  C CB  . PRO A 1 133 ? 15.533  2.554   -13.327 1.00 45.14 133 A 1 
ATOM 992  C CG  . PRO A 1 133 ? 14.047  2.317   -13.080 1.00 43.58 133 A 1 
ATOM 993  C CD  . PRO A 1 133 ? 13.722  1.117   -13.967 1.00 44.77 133 A 1 
ATOM 994  N N   . SER A 1 134 ? 17.919  2.059   -15.866 1.00 47.51 134 A 1 
ATOM 995  C CA  . SER A 1 134 ? 19.308  1.647   -16.021 1.00 47.61 134 A 1 
ATOM 996  C C   . SER A 1 134 ? 20.088  1.920   -14.732 1.00 48.90 134 A 1 
ATOM 997  O O   . SER A 1 134 ? 19.608  2.587   -13.813 1.00 46.26 134 A 1 
ATOM 998  C CB  . SER A 1 134 ? 19.942  2.352   -17.227 1.00 43.59 134 A 1 
ATOM 999  O OG  . SER A 1 134 ? 20.230  3.703   -16.912 1.00 39.74 134 A 1 
ATOM 1000 N N   . ARG A 1 135 ? 21.329  1.438   -14.656 1.00 43.47 135 A 1 
ATOM 1001 C CA  . ARG A 1 135 ? 22.193  1.674   -13.486 1.00 45.24 135 A 1 
ATOM 1002 C C   . ARG A 1 135 ? 22.351  3.164   -13.160 1.00 45.84 135 A 1 
ATOM 1003 O O   . ARG A 1 135 ? 22.441  3.505   -11.986 1.00 45.22 135 A 1 
ATOM 1004 C CB  . ARG A 1 135 ? 23.553  0.991   -13.731 1.00 43.36 135 A 1 
ATOM 1005 C CG  . ARG A 1 135 ? 24.472  1.055   -12.497 1.00 39.10 135 A 1 
ATOM 1006 C CD  . ARG A 1 135 ? 25.768  0.293   -12.766 1.00 37.68 135 A 1 
ATOM 1007 N NE  . ARG A 1 135 ? 26.691  0.370   -11.615 1.00 34.16 135 A 1 
ATOM 1008 C CZ  . ARG A 1 135 ? 27.885  -0.198  -11.531 1.00 32.38 135 A 1 
ATOM 1009 N NH1 . ARG A 1 135 ? 28.383  -0.924  -12.495 1.00 30.97 135 A 1 
ATOM 1010 N NH2 . ARG A 1 135 ? 28.614  -0.043  -10.464 1.00 29.77 135 A 1 
ATOM 1011 N N   . VAL A 1 136 ? 22.352  4.031   -14.194 1.00 46.47 136 A 1 
ATOM 1012 C CA  . VAL A 1 136 ? 22.502  5.491   -14.066 1.00 46.82 136 A 1 
ATOM 1013 C C   . VAL A 1 136 ? 21.257  6.130   -13.443 1.00 48.23 136 A 1 
ATOM 1014 O O   . VAL A 1 136 ? 21.374  7.022   -12.610 1.00 45.66 136 A 1 
ATOM 1015 C CB  . VAL A 1 136 ? 22.799  6.120   -15.444 1.00 43.34 136 A 1 
ATOM 1016 C CG1 . VAL A 1 136 ? 22.987  7.635   -15.358 1.00 38.78 136 A 1 
ATOM 1017 C CG2 . VAL A 1 136 ? 24.072  5.521   -16.059 1.00 40.72 136 A 1 
ATOM 1018 N N   . PHE A 1 137 ? 20.064  5.647   -13.801 1.00 47.83 137 A 1 
ATOM 1019 C CA  . PHE A 1 137 ? 18.787  6.180   -13.320 1.00 49.23 137 A 1 
ATOM 1020 C C   . PHE A 1 137 ? 18.222  5.419   -12.113 1.00 49.42 137 A 1 
ATOM 1021 O O   . PHE A 1 137 ? 17.092  5.665   -11.684 1.00 47.64 137 A 1 
ATOM 1022 C CB  . PHE A 1 137 ? 17.796  6.230   -14.490 1.00 47.25 137 A 1 
ATOM 1023 C CG  . PHE A 1 137 ? 18.280  7.066   -15.657 1.00 44.50 137 A 1 
ATOM 1024 C CD1 . PHE A 1 137 ? 18.496  8.444   -15.495 1.00 42.74 137 A 1 
ATOM 1025 C CD2 . PHE A 1 137 ? 18.529  6.468   -16.901 1.00 41.43 137 A 1 
ATOM 1026 C CE1 . PHE A 1 137 ? 18.962  9.224   -16.568 1.00 39.90 137 A 1 
ATOM 1027 C CE2 . PHE A 1 137 ? 18.992  7.243   -17.976 1.00 39.32 137 A 1 
ATOM 1028 C CZ  . PHE A 1 137 ? 19.209  8.623   -17.812 1.00 38.64 137 A 1 
ATOM 1029 N N   . LYS A 1 138 ? 18.986  4.488   -11.542 1.00 44.77 138 A 1 
ATOM 1030 C CA  . LYS A 1 138 ? 18.562  3.713   -10.380 1.00 45.25 138 A 1 
ATOM 1031 C C   . LYS A 1 138 ? 18.337  4.637   -9.183  1.00 45.35 138 A 1 
ATOM 1032 O O   . LYS A 1 138 ? 19.254  5.310   -8.740  1.00 44.63 138 A 1 
ATOM 1033 C CB  . LYS A 1 138 ? 19.597  2.616   -10.091 1.00 44.43 138 A 1 
ATOM 1034 C CG  . LYS A 1 138 ? 19.079  1.643   -9.025  1.00 40.94 138 A 1 
ATOM 1035 C CD  . LYS A 1 138 ? 20.092  0.516   -8.787  1.00 39.87 138 A 1 
ATOM 1036 C CE  . LYS A 1 138 ? 19.529  -0.440  -7.728  1.00 36.71 138 A 1 
ATOM 1037 N NZ  . LYS A 1 138 ? 20.484  -1.536  -7.423  1.00 34.56 138 A 1 
ATOM 1038 N N   . GLY A 1 139 ? 17.115  4.619   -8.644  1.00 49.97 139 A 1 
ATOM 1039 C CA  . GLY A 1 139 ? 16.706  5.468   -7.519  1.00 51.02 139 A 1 
ATOM 1040 C C   . GLY A 1 139 ? 16.036  6.784   -7.923  1.00 52.89 139 A 1 
ATOM 1041 O O   . GLY A 1 139 ? 15.470  7.450   -7.055  1.00 52.00 139 A 1 
ATOM 1042 N N   . LEU A 1 140 ? 16.032  7.140   -9.213  1.00 50.05 140 A 1 
ATOM 1043 C CA  . LEU A 1 140 ? 15.232  8.240   -9.737  1.00 52.49 140 A 1 
ATOM 1044 C C   . LEU A 1 140 ? 13.826  7.737   -10.086 1.00 53.09 140 A 1 
ATOM 1045 O O   . LEU A 1 140 ? 13.669  6.685   -10.705 1.00 52.27 140 A 1 
ATOM 1046 C CB  . LEU A 1 140 ? 15.923  8.883   -10.949 1.00 51.76 140 A 1 
ATOM 1047 C CG  . LEU A 1 140 ? 17.309  9.495   -10.646 1.00 48.28 140 A 1 
ATOM 1048 C CD1 . LEU A 1 140 ? 17.924  10.037  -11.933 1.00 47.18 140 A 1 
ATOM 1049 C CD2 . LEU A 1 140 ? 17.231  10.642  -9.637  1.00 45.82 140 A 1 
ATOM 1050 N N   . LYS A 1 141 ? 12.809  8.510   -9.694  1.00 54.34 141 A 1 
ATOM 1051 C CA  . LYS A 1 141 ? 11.423  8.280   -10.097 1.00 55.47 141 A 1 
ATOM 1052 C C   . LYS A 1 141 ? 11.169  9.058   -11.382 1.00 55.13 141 A 1 
ATOM 1053 O O   . LYS A 1 141 ? 11.077  10.283  -11.345 1.00 53.34 141 A 1 
ATOM 1054 C CB  . LYS A 1 141 ? 10.460  8.707   -8.988  1.00 54.18 141 A 1 
ATOM 1055 C CG  . LYS A 1 141 ? 10.575  7.809   -7.753  1.00 50.30 141 A 1 
ATOM 1056 C CD  . LYS A 1 141 ? 9.524   8.235   -6.727  1.00 48.19 141 A 1 
ATOM 1057 C CE  . LYS A 1 141 ? 9.608   7.341   -5.495  1.00 45.55 141 A 1 
ATOM 1058 N NZ  . LYS A 1 141 ? 8.570   7.727   -4.507  1.00 41.73 141 A 1 
ATOM 1059 N N   . LEU A 1 142 ? 11.105  8.360   -12.510 1.00 53.12 142 A 1 
ATOM 1060 C CA  . LEU A 1 142 ? 10.868  8.954   -13.818 1.00 54.69 142 A 1 
ATOM 1061 C C   . LEU A 1 142 ? 9.566   8.404   -14.413 1.00 54.39 142 A 1 
ATOM 1062 O O   . LEU A 1 142 ? 9.279   7.211   -14.258 1.00 53.17 142 A 1 
ATOM 1063 C CB  . LEU A 1 142 ? 12.067  8.701   -14.745 1.00 53.89 142 A 1 
ATOM 1064 C CG  . LEU A 1 142 ? 13.386  9.369   -14.302 1.00 51.30 142 A 1 
ATOM 1065 C CD1 . LEU A 1 142 ? 14.517  8.948   -15.243 1.00 49.88 142 A 1 
ATOM 1066 C CD2 . LEU A 1 142 ? 13.308  10.896  -14.328 1.00 48.68 142 A 1 
ATOM 1067 N N   . PRO A 1 143 ? 8.783   9.233   -15.115 1.00 53.41 143 A 1 
ATOM 1068 C CA  . PRO A 1 143 ? 7.566   8.787   -15.774 1.00 50.88 143 A 1 
ATOM 1069 C C   . PRO A 1 143 ? 7.814   7.597   -16.706 1.00 50.23 143 A 1 
ATOM 1070 O O   . PRO A 1 143 ? 8.754   7.598   -17.500 1.00 48.75 143 A 1 
ATOM 1071 C CB  . PRO A 1 143 ? 7.042   10.007  -16.539 1.00 48.67 143 A 1 
ATOM 1072 C CG  . PRO A 1 143 ? 7.610   11.185  -15.750 1.00 48.23 143 A 1 
ATOM 1073 C CD  . PRO A 1 143 ? 8.959   10.664  -15.276 1.00 50.50 143 A 1 
ATOM 1074 N N   . GLY A 1 144 ? 6.966   6.581   -16.621 1.00 51.15 144 A 1 
ATOM 1075 C CA  . GLY A 1 144 ? 7.065   5.365   -17.433 1.00 51.35 144 A 1 
ATOM 1076 C C   . GLY A 1 144 ? 8.015   4.293   -16.885 1.00 53.22 144 A 1 
ATOM 1077 O O   . GLY A 1 144 ? 8.033   3.181   -17.419 1.00 52.30 144 A 1 
ATOM 1078 N N   . HIS A 1 145 ? 8.761   4.555   -15.810 1.00 53.01 145 A 1 
ATOM 1079 C CA  . HIS A 1 145 ? 9.539   3.520   -15.137 1.00 54.63 145 A 1 
ATOM 1080 C C   . HIS A 1 145 ? 8.635   2.516   -14.416 1.00 55.36 145 A 1 
ATOM 1081 O O   . HIS A 1 145 ? 7.603   2.849   -13.836 1.00 54.02 145 A 1 
ATOM 1082 C CB  . HIS A 1 145 ? 10.566  4.132   -14.173 1.00 52.92 145 A 1 
ATOM 1083 C CG  . HIS A 1 145 ? 11.775  4.735   -14.837 1.00 49.96 145 A 1 
ATOM 1084 N ND1 . HIS A 1 145 ? 12.953  5.071   -14.200 1.00 47.23 145 A 1 
ATOM 1085 C CD2 . HIS A 1 145 ? 11.969  4.978   -16.168 1.00 45.65 145 A 1 
ATOM 1086 C CE1 . HIS A 1 145 ? 13.815  5.508   -15.126 1.00 45.72 145 A 1 
ATOM 1087 N NE2 . HIS A 1 145 ? 13.262  5.463   -16.342 1.00 44.86 145 A 1 
ATOM 1088 N N   . MET A 1 146 ? 9.042   1.248   -14.423 1.00 54.83 146 A 1 
ATOM 1089 C CA  . MET A 1 146 ? 8.361   0.221   -13.647 1.00 54.66 146 A 1 
ATOM 1090 C C   . MET A 1 146 ? 8.377   0.567   -12.157 1.00 56.17 146 A 1 
ATOM 1091 O O   . MET A 1 146 ? 9.432   0.799   -11.577 1.00 53.81 146 A 1 
ATOM 1092 C CB  . MET A 1 146 ? 9.000   -1.158  -13.870 1.00 51.96 146 A 1 
ATOM 1093 C CG  . MET A 1 146 ? 8.756   -1.697  -15.282 1.00 47.54 146 A 1 
ATOM 1094 S SD  . MET A 1 146 ? 9.317   -3.405  -15.552 1.00 43.32 146 A 1 
ATOM 1095 C CE  . MET A 1 146 ? 8.183   -4.313  -14.475 1.00 40.79 146 A 1 
ATOM 1096 N N   . GLY A 1 147 ? 7.207   0.537   -11.537 1.00 57.88 147 A 1 
ATOM 1097 C CA  . GLY A 1 147 ? 7.063   0.791   -10.106 1.00 57.41 147 A 1 
ATOM 1098 C C   . GLY A 1 147 ? 6.968   2.264   -9.703  1.00 58.64 147 A 1 
ATOM 1099 O O   . GLY A 1 147 ? 7.030   2.536   -8.506  1.00 56.89 147 A 1 
ATOM 1100 N N   . ASP A 1 148 ? 6.810   3.192   -10.644 1.00 58.80 148 A 1 
ATOM 1101 C CA  . ASP A 1 148 ? 6.673   4.624   -10.339 1.00 58.98 148 A 1 
ATOM 1102 C C   . ASP A 1 148 ? 5.220   5.043   -10.056 1.00 62.45 148 A 1 
ATOM 1103 O O   . ASP A 1 148 ? 4.947   5.821   -9.144  1.00 58.47 148 A 1 
ATOM 1104 C CB  . ASP A 1 148 ? 7.277   5.427   -11.502 1.00 53.95 148 A 1 
ATOM 1105 C CG  . ASP A 1 148 ? 7.517   6.890   -11.128 1.00 48.50 148 A 1 
ATOM 1106 O OD1 . ASP A 1 148 ? 7.930   7.130   -9.967  1.00 45.61 148 A 1 
ATOM 1107 O OD2 . ASP A 1 148 ? 7.362   7.751   -12.012 1.00 44.92 148 A 1 
ATOM 1108 N N   . GLU A 1 149 ? 4.268   4.485   -10.800 1.00 64.65 149 A 1 
ATOM 1109 C CA  . GLU A 1 149 ? 2.873   4.909   -10.726 1.00 68.03 149 A 1 
ATOM 1110 C C   . GLU A 1 149 ? 2.092   4.214   -9.608  1.00 73.99 149 A 1 
ATOM 1111 O O   . GLU A 1 149 ? 2.027   2.985   -9.522  1.00 73.64 149 A 1 
ATOM 1112 C CB  . GLU A 1 149 ? 2.168   4.714   -12.071 1.00 62.39 149 A 1 
ATOM 1113 C CG  . GLU A 1 149 ? 2.726   5.639   -13.165 1.00 54.72 149 A 1 
ATOM 1114 C CD  . GLU A 1 149 ? 1.942   5.528   -14.479 1.00 50.72 149 A 1 
ATOM 1115 O OE1 . GLU A 1 149 ? 2.212   6.354   -15.375 1.00 48.41 149 A 1 
ATOM 1116 O OE2 . GLU A 1 149 ? 1.091   4.613   -14.595 1.00 46.45 149 A 1 
ATOM 1117 N N   . LYS A 1 150 ? 1.421   5.025   -8.776  1.00 77.59 150 A 1 
ATOM 1118 C CA  . LYS A 1 150 ? 0.428   4.537   -7.819  1.00 79.37 150 A 1 
ATOM 1119 C C   . LYS A 1 150 ? -0.921  4.385   -8.523  1.00 80.74 150 A 1 
ATOM 1120 O O   . LYS A 1 150 ? -1.479  5.365   -9.002  1.00 79.56 150 A 1 
ATOM 1121 C CB  . LYS A 1 150 ? 0.353   5.484   -6.607  1.00 78.75 150 A 1 
ATOM 1122 C CG  . LYS A 1 150 ? -0.555  4.916   -5.505  1.00 74.44 150 A 1 
ATOM 1123 C CD  . LYS A 1 150 ? -0.702  5.904   -4.337  1.00 74.22 150 A 1 
ATOM 1124 C CE  . LYS A 1 150 ? -1.643  5.288   -3.292  1.00 69.74 150 A 1 
ATOM 1125 N NZ  . LYS A 1 150 ? -2.069  6.250   -2.236  1.00 66.03 150 A 1 
ATOM 1126 N N   . VAL A 1 151 ? -1.457  3.175   -8.517  1.00 81.67 151 A 1 
ATOM 1127 C CA  . VAL A 1 151 ? -2.774  2.855   -9.071  1.00 83.33 151 A 1 
ATOM 1128 C C   . VAL A 1 151 ? -3.721  2.501   -7.934  1.00 86.52 151 A 1 
ATOM 1129 O O   . VAL A 1 151 ? -3.329  1.832   -6.979  1.00 85.99 151 A 1 
ATOM 1130 C CB  . VAL A 1 151 ? -2.670  1.729   -10.120 1.00 79.64 151 A 1 
ATOM 1131 C CG1 . VAL A 1 151 ? -4.037  1.347   -10.699 1.00 72.62 151 A 1 
ATOM 1132 C CG2 . VAL A 1 151 ? -1.784  2.176   -11.291 1.00 72.54 151 A 1 
ATOM 1133 N N   . THR A 1 152 ? -4.967  2.947   -8.045  1.00 88.18 152 A 1 
ATOM 1134 C CA  . THR A 1 152 ? -6.045  2.588   -7.120  1.00 89.51 152 A 1 
ATOM 1135 C C   . THR A 1 152 ? -7.129  1.849   -7.889  1.00 90.56 152 A 1 
ATOM 1136 O O   . THR A 1 152 ? -7.707  2.406   -8.819  1.00 89.31 152 A 1 
ATOM 1137 C CB  . THR A 1 152 ? -6.625  3.824   -6.421  1.00 89.00 152 A 1 
ATOM 1138 O OG1 . THR A 1 152 ? -5.602  4.507   -5.726  1.00 84.03 152 A 1 
ATOM 1139 C CG2 . THR A 1 152 ? -7.703  3.468   -5.399  1.00 83.47 152 A 1 
ATOM 1140 N N   . VAL A 1 153 ? -7.400  0.615   -7.486  1.00 90.92 153 A 1 
ATOM 1141 C CA  . VAL A 1 153 ? -8.576  -0.131  -7.933  1.00 91.52 153 A 1 
ATOM 1142 C C   . VAL A 1 153 ? -9.697  0.163   -6.947  1.00 93.20 153 A 1 
ATOM 1143 O O   . VAL A 1 153 ? -9.512  0.009   -5.738  1.00 92.66 153 A 1 
ATOM 1144 C CB  . VAL A 1 153 ? -8.295  -1.635  -8.051  1.00 90.52 153 A 1 
ATOM 1145 C CG1 . VAL A 1 153 ? -9.501  -2.348  -8.670  1.00 85.50 153 A 1 
ATOM 1146 C CG2 . VAL A 1 153 ? -7.086  -1.911  -8.957  1.00 85.09 153 A 1 
ATOM 1147 N N   . ARG A 1 154 ? -10.823 0.653   -7.463  1.00 94.81 154 A 1 
ATOM 1148 C CA  . ARG A 1 154 ? -11.971 1.093   -6.663  1.00 95.02 154 A 1 
ATOM 1149 C C   . ARG A 1 154 ? -13.047 0.013   -6.595  1.00 95.42 154 A 1 
ATOM 1150 O O   . ARG A 1 154 ? -13.159 -0.782  -7.523  1.00 93.26 154 A 1 
ATOM 1151 C CB  . ARG A 1 154 ? -12.546 2.406   -7.226  1.00 94.42 154 A 1 
ATOM 1152 C CG  . ARG A 1 154 ? -11.550 3.575   -7.158  1.00 90.67 154 A 1 
ATOM 1153 C CD  . ARG A 1 154 ? -12.234 4.865   -7.626  1.00 87.06 154 A 1 
ATOM 1154 N NE  . ARG A 1 154 ? -11.322 6.025   -7.565  1.00 78.84 154 A 1 
ATOM 1155 C CZ  . ARG A 1 154 ? -11.624 7.268   -7.907  1.00 71.27 154 A 1 
ATOM 1156 N NH1 . ARG A 1 154 ? -12.800 7.587   -8.378  1.00 66.43 154 A 1 
ATOM 1157 N NH2 . ARG A 1 154 ? -10.743 8.218   -7.783  1.00 62.64 154 A 1 
ATOM 1158 N N   . ASN A 1 155 ? -13.838 0.057   -5.528  1.00 95.31 155 A 1 
ATOM 1159 C CA  . ASN A 1 155 ? -15.051 -0.735  -5.324  1.00 95.47 155 A 1 
ATOM 1160 C C   . ASN A 1 155 ? -14.833 -2.252  -5.470  1.00 95.56 155 A 1 
ATOM 1161 O O   . ASN A 1 155 ? -15.631 -2.948  -6.098  1.00 92.73 155 A 1 
ATOM 1162 C CB  . ASN A 1 155 ? -16.186 -0.178  -6.207  1.00 94.04 155 A 1 
ATOM 1163 C CG  . ASN A 1 155 ? -16.459 1.298   -5.960  1.00 90.83 155 A 1 
ATOM 1164 O OD1 . ASN A 1 155 ? -16.108 1.868   -4.946  1.00 80.85 155 A 1 
ATOM 1165 N ND2 . ASN A 1 155 ? -17.062 1.983   -6.900  1.00 80.14 155 A 1 
ATOM 1166 N N   . LEU A 1 156 ? -13.730 -2.763  -4.927  1.00 95.00 156 A 1 
ATOM 1167 C CA  . LEU A 1 156 ? -13.492 -4.201  -4.873  1.00 94.98 156 A 1 
ATOM 1168 C C   . LEU A 1 156 ? -14.351 -4.821  -3.768  1.00 95.53 156 A 1 
ATOM 1169 O O   . LEU A 1 156 ? -14.308 -4.370  -2.629  1.00 94.25 156 A 1 
ATOM 1170 C CB  . LEU A 1 156 ? -12.001 -4.478  -4.650  1.00 94.53 156 A 1 
ATOM 1171 C CG  . LEU A 1 156 ? -11.100 -4.128  -5.845  1.00 93.46 156 A 1 
ATOM 1172 C CD1 . LEU A 1 156 ? -9.640  -4.347  -5.452  1.00 89.04 156 A 1 
ATOM 1173 C CD2 . LEU A 1 156 ? -11.390 -5.004  -7.064  1.00 88.68 156 A 1 
ATOM 1174 N N   . GLU A 1 157 ? -15.096 -5.852  -4.114  1.00 96.09 157 A 1 
ATOM 1175 C CA  . GLU A 1 157 ? -15.969 -6.590  -3.197  1.00 95.64 157 A 1 
ATOM 1176 C C   . GLU A 1 157 ? -15.137 -7.392  -2.191  1.00 95.96 157 A 1 
ATOM 1177 O O   . GLU A 1 157 ? -14.223 -8.131  -2.581  1.00 94.94 157 A 1 
ATOM 1178 C CB  . GLU A 1 157 ? -16.881 -7.485  -4.056  1.00 94.18 157 A 1 
ATOM 1179 C CG  . GLU A 1 157 ? -18.013 -8.200  -3.305  1.00 86.27 157 A 1 
ATOM 1180 C CD  . GLU A 1 157 ? -18.787 -9.169  -4.232  1.00 84.38 157 A 1 
ATOM 1181 O OE1 . GLU A 1 157 ? -19.469 -10.066 -3.716  1.00 75.20 157 A 1 
ATOM 1182 O OE2 . GLU A 1 157 ? -18.642 -9.097  -5.490  1.00 76.35 157 A 1 
ATOM 1183 N N   . LEU A 1 158 ? -15.448 -7.243  -0.899  1.00 94.88 158 A 1 
ATOM 1184 C CA  . LEU A 1 158 ? -14.906 -8.078  0.167   1.00 94.72 158 A 1 
ATOM 1185 C C   . LEU A 1 158 ? -15.687 -9.390  0.233   1.00 94.29 158 A 1 
ATOM 1186 O O   . LEU A 1 158 ? -16.879 -9.393  0.510   1.00 91.77 158 A 1 
ATOM 1187 C CB  . LEU A 1 158 ? -14.962 -7.339  1.514   1.00 93.72 158 A 1 
ATOM 1188 C CG  . LEU A 1 158 ? -13.854 -6.292  1.702   1.00 88.68 158 A 1 
ATOM 1189 C CD1 . LEU A 1 158 ? -14.099 -5.501  2.986   1.00 82.00 158 A 1 
ATOM 1190 C CD2 . LEU A 1 158 ? -12.477 -6.943  1.824   1.00 82.52 158 A 1 
ATOM 1191 N N   . VAL A 1 159 ? -15.008 -10.501 -0.021  1.00 94.13 159 A 1 
ATOM 1192 C CA  . VAL A 1 159 ? -15.613 -11.838 -0.023  1.00 93.13 159 A 1 
ATOM 1193 C C   . VAL A 1 159 ? -15.564 -12.457 1.369   1.00 92.65 159 A 1 
ATOM 1194 O O   . VAL A 1 159 ? -16.530 -13.063 1.811   1.00 90.36 159 A 1 
ATOM 1195 C CB  . VAL A 1 159 ? -14.905 -12.752 -1.042  1.00 92.78 159 A 1 
ATOM 1196 C CG1 . VAL A 1 159 ? -15.537 -14.149 -1.094  1.00 89.52 159 A 1 
ATOM 1197 C CG2 . VAL A 1 159 ? -14.962 -12.162 -2.454  1.00 89.64 159 A 1 
ATOM 1198 N N   . LYS A 1 160 ? -14.431 -12.331 2.050   1.00 93.29 160 A 1 
ATOM 1199 C CA  . LYS A 1 160 ? -14.237 -12.899 3.386   1.00 93.39 160 A 1 
ATOM 1200 C C   . LYS A 1 160 ? -13.180 -12.118 4.156   1.00 94.31 160 A 1 
ATOM 1201 O O   . LYS A 1 160 ? -12.188 -11.667 3.581   1.00 93.79 160 A 1 
ATOM 1202 C CB  . LYS A 1 160 ? -13.877 -14.395 3.262   1.00 92.18 160 A 1 
ATOM 1203 C CG  . LYS A 1 160 ? -13.829 -15.099 4.623   1.00 88.28 160 A 1 
ATOM 1204 C CD  . LYS A 1 160 ? -13.560 -16.605 4.494   1.00 85.26 160 A 1 
ATOM 1205 C CE  . LYS A 1 160 ? -13.502 -17.184 5.913   1.00 78.37 160 A 1 
ATOM 1206 N NZ  . LYS A 1 160 ? -13.234 -18.644 5.936   1.00 70.62 160 A 1 
ATOM 1207 N N   . ILE A 1 161 ? -13.391 -12.020 5.459   1.00 93.91 161 A 1 
ATOM 1208 C CA  . ILE A 1 161 ? -12.435 -11.466 6.418   1.00 94.46 161 A 1 
ATOM 1209 C C   . ILE A 1 161 ? -12.031 -12.597 7.361   1.00 94.32 161 A 1 
ATOM 1210 O O   . ILE A 1 161 ? -12.885 -13.306 7.879   1.00 92.56 161 A 1 
ATOM 1211 C CB  . ILE A 1 161 ? -13.043 -10.250 7.152   1.00 94.28 161 A 1 
ATOM 1212 C CG1 . ILE A 1 161 ? -13.493 -9.187  6.122   1.00 90.77 161 A 1 
ATOM 1213 C CG2 . ILE A 1 161 ? -12.019 -9.680  8.144   1.00 89.37 161 A 1 
ATOM 1214 C CD1 . ILE A 1 161 ? -14.226 -7.996  6.734   1.00 83.27 161 A 1 
ATOM 1215 N N   . ASP A 1 162 ? -10.737 -12.773 7.546   1.00 94.51 162 A 1 
ATOM 1216 C CA  . ASP A 1 162 ? -10.167 -13.708 8.512   1.00 94.39 162 A 1 
ATOM 1217 C C   . ASP A 1 162 ? -9.455  -12.903 9.596   1.00 94.87 162 A 1 
ATOM 1218 O O   . ASP A 1 162 ? -8.382  -12.332 9.368   1.00 93.67 162 A 1 
ATOM 1219 C CB  . ASP A 1 162 ? -9.249  -14.694 7.785   1.00 93.26 162 A 1 
ATOM 1220 C CG  . ASP A 1 162 ? -8.791  -15.842 8.683   1.00 91.36 162 A 1 
ATOM 1221 O OD1 . ASP A 1 162 ? -8.569  -15.595 9.887   1.00 85.27 162 A 1 
ATOM 1222 O OD2 . ASP A 1 162 ? -8.651  -16.953 8.122   1.00 84.50 162 A 1 
ATOM 1223 N N   . VAL A 1 163 ? -10.096 -12.824 10.756  1.00 94.73 163 A 1 
ATOM 1224 C CA  . VAL A 1 163 ? -9.630  -12.027 11.895  1.00 94.53 163 A 1 
ATOM 1225 C C   . VAL A 1 163 ? -8.406  -12.665 12.549  1.00 94.60 163 A 1 
ATOM 1226 O O   . VAL A 1 163 ? -7.470  -11.958 12.913  1.00 93.15 163 A 1 
ATOM 1227 C CB  . VAL A 1 163 ? -10.775 -11.838 12.909  1.00 93.75 163 A 1 
ATOM 1228 C CG1 . VAL A 1 163 ? -10.325 -11.025 14.127  1.00 89.90 163 A 1 
ATOM 1229 C CG2 . VAL A 1 163 ? -11.970 -11.113 12.266  1.00 89.89 163 A 1 
ATOM 1230 N N   . GLU A 1 164 ? -8.360  -13.992 12.632  1.00 94.49 164 A 1 
ATOM 1231 C CA  . GLU A 1 164 ? -7.262  -14.718 13.284  1.00 93.77 164 A 1 
ATOM 1232 C C   . GLU A 1 164 ? -5.937  -14.524 12.541  1.00 93.68 164 A 1 
ATOM 1233 O O   . GLU A 1 164 ? -4.889  -14.306 13.148  1.00 91.71 164 A 1 
ATOM 1234 C CB  . GLU A 1 164 ? -7.582  -16.219 13.351  1.00 93.06 164 A 1 
ATOM 1235 C CG  . GLU A 1 164 ? -8.806  -16.548 14.221  1.00 86.83 164 A 1 
ATOM 1236 C CD  . GLU A 1 164 ? -9.052  -18.062 14.367  1.00 81.61 164 A 1 
ATOM 1237 O OE1 . GLU A 1 164 ? -9.949  -18.422 15.164  1.00 74.37 164 A 1 
ATOM 1238 O OE2 . GLU A 1 164 ? -8.343  -18.860 13.703  1.00 74.64 164 A 1 
ATOM 1239 N N   . GLN A 1 165 ? -5.998  -14.557 11.210  1.00 94.28 165 A 1 
ATOM 1240 C CA  . GLN A 1 165 ? -4.820  -14.407 10.354  1.00 94.01 165 A 1 
ATOM 1241 C C   . GLN A 1 165 ? -4.604  -12.972 9.847   1.00 94.39 165 A 1 
ATOM 1242 O O   . GLN A 1 165 ? -3.630  -12.706 9.141   1.00 92.46 165 A 1 
ATOM 1243 C CB  . GLN A 1 165 ? -4.897  -15.420 9.206   1.00 93.23 165 A 1 
ATOM 1244 C CG  . GLN A 1 165 ? -4.941  -16.867 9.727   1.00 90.94 165 A 1 
ATOM 1245 C CD  . GLN A 1 165 ? -4.791  -17.906 8.625   1.00 87.96 165 A 1 
ATOM 1246 O OE1 . GLN A 1 165 ? -4.691  -17.640 7.431   1.00 81.20 165 A 1 
ATOM 1247 N NE2 . GLN A 1 165 ? -4.729  -19.168 8.988   1.00 78.60 165 A 1 
ATOM 1248 N N   . ASN A 1 166 ? -5.490  -12.027 10.194  1.00 94.41 166 A 1 
ATOM 1249 C CA  . ASN A 1 166 ? -5.504  -10.651 9.691   1.00 94.39 166 A 1 
ATOM 1250 C C   . ASN A 1 166 ? -5.519  -10.572 8.152   1.00 95.15 166 A 1 
ATOM 1251 O O   . ASN A 1 166 ? -4.773  -9.798  7.534   1.00 93.67 166 A 1 
ATOM 1252 C CB  . ASN A 1 166 ? -4.379  -9.828  10.346  1.00 92.63 166 A 1 
ATOM 1253 C CG  . ASN A 1 166 ? -4.618  -9.602  11.824  1.00 88.94 166 A 1 
ATOM 1254 O OD1 . ASN A 1 166 ? -5.371  -8.730  12.209  1.00 80.06 166 A 1 
ATOM 1255 N ND2 . ASN A 1 166 ? -3.965  -10.343 12.686  1.00 79.04 166 A 1 
ATOM 1256 N N   . LEU A 1 167 ? -6.370  -11.382 7.512   1.00 94.85 167 A 1 
ATOM 1257 C CA  . LEU A 1 167 ? -6.481  -11.460 6.061   1.00 95.50 167 A 1 
ATOM 1258 C C   . LEU A 1 167 ? -7.785  -10.840 5.555   1.00 96.11 167 A 1 
ATOM 1259 O O   . LEU A 1 167 ? -8.867  -11.095 6.071   1.00 95.35 167 A 1 
ATOM 1260 C CB  . LEU A 1 167 ? -6.345  -12.907 5.560   1.00 95.08 167 A 1 
ATOM 1261 C CG  . LEU A 1 167 ? -5.063  -13.644 5.989   1.00 94.02 167 A 1 
ATOM 1262 C CD1 . LEU A 1 167 ? -5.078  -15.062 5.431   1.00 90.17 167 A 1 
ATOM 1263 C CD2 . LEU A 1 167 ? -3.794  -12.944 5.494   1.00 89.80 167 A 1 
ATOM 1264 N N   . LEU A 1 168 ? -7.679  -10.094 4.456   1.00 96.18 168 A 1 
ATOM 1265 C CA  . LEU A 1 168 ? -8.801  -9.637  3.647   1.00 96.34 168 A 1 
ATOM 1266 C C   . LEU A 1 168 ? -8.795  -10.397 2.322   1.00 96.65 168 A 1 
ATOM 1267 O O   . LEU A 1 168 ? -7.804  -10.374 1.587   1.00 95.51 168 A 1 
ATOM 1268 C CB  . LEU A 1 168 ? -8.707  -8.117  3.421   1.00 95.49 168 A 1 
ATOM 1269 C CG  . LEU A 1 168 ? -8.807  -7.259  4.695   1.00 93.25 168 A 1 
ATOM 1270 C CD1 . LEU A 1 168 ? -8.609  -5.788  4.329   1.00 88.96 168 A 1 
ATOM 1271 C CD2 . LEU A 1 168 ? -10.163 -7.398  5.376   1.00 88.92 168 A 1 
ATOM 1272 N N   . LEU A 1 169 ? -9.906  -11.057 1.997   1.00 95.73 169 A 1 
ATOM 1273 C CA  . LEU A 1 169 ? -10.108 -11.731 0.720   1.00 95.74 169 A 1 
ATOM 1274 C C   . LEU A 1 169 ? -10.964 -10.839 -0.173  1.00 95.74 169 A 1 
ATOM 1275 O O   . LEU A 1 169 ? -12.156 -10.651 0.067   1.00 94.54 169 A 1 
ATOM 1276 C CB  . LEU A 1 169 ? -10.728 -13.122 0.920   1.00 95.44 169 A 1 
ATOM 1277 C CG  . LEU A 1 169 ? -9.728  -14.189 1.402   1.00 93.86 169 A 1 
ATOM 1278 C CD1 . LEU A 1 169 ? -9.321  -14.037 2.867   1.00 87.70 169 A 1 
ATOM 1279 C CD2 . LEU A 1 169 ? -10.357 -15.576 1.245   1.00 85.91 169 A 1 
ATOM 1280 N N   . VAL A 1 170 ? -10.346 -10.301 -1.211  1.00 95.93 170 A 1 
ATOM 1281 C CA  . VAL A 1 170 ? -10.965 -9.342  -2.126  1.00 95.92 170 A 1 
ATOM 1282 C C   . VAL A 1 170 ? -11.174 -9.994  -3.486  1.00 95.79 170 A 1 
ATOM 1283 O O   . VAL A 1 170 ? -10.263 -10.620 -4.034  1.00 94.20 170 A 1 
ATOM 1284 C CB  . VAL A 1 170 ? -10.115 -8.068  -2.230  1.00 94.89 170 A 1 
ATOM 1285 C CG1 . VAL A 1 170 ? -10.824 -7.017  -3.071  1.00 89.12 170 A 1 
ATOM 1286 C CG2 . VAL A 1 170 ? -9.847  -7.438  -0.864  1.00 88.19 170 A 1 
ATOM 1287 N N   . LYS A 1 171 ? -12.365 -9.829  -4.071  1.00 95.17 171 A 1 
ATOM 1288 C CA  . LYS A 1 171 ? -12.694 -10.356 -5.393  1.00 94.42 171 A 1 
ATOM 1289 C C   . LYS A 1 171 ? -11.922 -9.628  -6.484  1.00 93.51 171 A 1 
ATOM 1290 O O   . LYS A 1 171 ? -11.973 -8.407  -6.598  1.00 88.94 171 A 1 
ATOM 1291 C CB  . LYS A 1 171 ? -14.209 -10.242 -5.586  1.00 93.23 171 A 1 
ATOM 1292 C CG  . LYS A 1 171 ? -14.748 -10.897 -6.867  1.00 89.50 171 A 1 
ATOM 1293 C CD  . LYS A 1 171 ? -16.265 -10.696 -6.799  1.00 87.16 171 A 1 
ATOM 1294 C CE  . LYS A 1 171 ? -17.115 -11.268 -7.913  1.00 81.11 171 A 1 
ATOM 1295 N NZ  . LYS A 1 171 ? -18.537 -10.967 -7.563  1.00 74.23 171 A 1 
ATOM 1296 N N   . GLY A 1 172 ? -11.249 -10.391 -7.333  1.00 92.39 172 A 1 
ATOM 1297 C CA  . GLY A 1 172 ? -10.495 -9.868  -8.464  1.00 91.34 172 A 1 
ATOM 1298 C C   . GLY A 1 172 ? -9.022  -9.577  -8.159  1.00 92.33 172 A 1 
ATOM 1299 O O   . GLY A 1 172 ? -8.406  -10.185 -7.281  1.00 89.62 172 A 1 
ATOM 1300 N N   . ALA A 1 173 ? -8.430  -8.694  -8.970  1.00 91.48 173 A 1 
ATOM 1301 C CA  . ALA A 1 173 ? -7.004  -8.385  -8.932  1.00 90.89 173 A 1 
ATOM 1302 C C   . ALA A 1 173 ? -6.727  -7.032  -8.263  1.00 91.63 173 A 1 
ATOM 1303 O O   . ALA A 1 173 ? -7.455  -6.063  -8.458  1.00 88.75 173 A 1 
ATOM 1304 C CB  . ALA A 1 173 ? -6.438  -8.445  -10.356 1.00 88.31 173 A 1 
ATOM 1305 N N   . VAL A 1 174 ? -5.618  -6.957  -7.540  1.00 90.90 174 A 1 
ATOM 1306 C CA  . VAL A 1 174 ? -5.110  -5.733  -6.908  1.00 91.06 174 A 1 
ATOM 1307 C C   . VAL A 1 174 ? -3.836  -5.243  -7.613  1.00 90.50 174 A 1 
ATOM 1308 O O   . VAL A 1 174 ? -3.164  -6.032  -8.288  1.00 88.04 174 A 1 
ATOM 1309 C CB  . VAL A 1 174 ? -4.879  -5.934  -5.400  1.00 91.21 174 A 1 
ATOM 1310 C CG1 . VAL A 1 174 ? -6.170  -6.361  -4.694  1.00 87.87 174 A 1 
ATOM 1311 C CG2 . VAL A 1 174 ? -3.777  -6.951  -5.095  1.00 86.46 174 A 1 
ATOM 1312 N N   . PRO A 1 175 ? -3.465  -3.951  -7.489  1.00 89.59 175 A 1 
ATOM 1313 C CA  . PRO A 1 175 ? -2.260  -3.425  -8.114  1.00 87.62 175 A 1 
ATOM 1314 C C   . PRO A 1 175 ? -0.982  -4.082  -7.575  1.00 85.89 175 A 1 
ATOM 1315 O O   . PRO A 1 175 ? -0.845  -4.317  -6.384  1.00 81.11 175 A 1 
ATOM 1316 C CB  . PRO A 1 175 ? -2.258  -1.918  -7.828  1.00 86.11 175 A 1 
ATOM 1317 C CG  . PRO A 1 175 ? -3.697  -1.597  -7.447  1.00 84.48 175 A 1 
ATOM 1318 C CD  . PRO A 1 175 ? -4.189  -2.881  -6.810  1.00 87.25 175 A 1 
ATOM 1319 N N   . GLY A 1 176 ? 0.004   -4.289  -8.456  1.00 84.77 176 A 1 
ATOM 1320 C CA  . GLY A 1 176 ? 1.310   -4.812  -8.063  1.00 82.84 176 A 1 
ATOM 1321 C C   . GLY A 1 176 ? 1.474   -6.319  -8.275  1.00 82.81 176 A 1 
ATOM 1322 O O   . GLY A 1 176 ? 0.667   -6.984  -8.914  1.00 78.42 176 A 1 
ATOM 1323 N N   . GLY A 1 177 ? 2.590   -6.849  -7.801  1.00 78.55 177 A 1 
ATOM 1324 C CA  . GLY A 1 177 ? 2.916   -8.275  -7.860  1.00 78.74 177 A 1 
ATOM 1325 C C   . GLY A 1 177 ? 2.735   -8.968  -6.507  1.00 82.26 177 A 1 
ATOM 1326 O O   . GLY A 1 177 ? 2.400   -8.331  -5.515  1.00 79.14 177 A 1 
ATOM 1327 N N   . LYS A 1 178 ? 3.022   -10.264 -6.444  1.00 81.27 178 A 1 
ATOM 1328 C CA  . LYS A 1 178 ? 3.052   -11.026 -5.184  1.00 82.22 178 A 1 
ATOM 1329 C C   . LYS A 1 178 ? 3.984   -10.350 -4.174  1.00 82.24 178 A 1 
ATOM 1330 O O   . LYS A 1 178 ? 5.136   -10.075 -4.500  1.00 78.23 178 A 1 
ATOM 1331 C CB  . LYS A 1 178 ? 3.469   -12.481 -5.473  1.00 81.13 178 A 1 
ATOM 1332 C CG  . LYS A 1 178 ? 3.397   -13.367 -4.214  1.00 76.51 178 A 1 
ATOM 1333 C CD  . LYS A 1 178 ? 3.748   -14.832 -4.523  1.00 73.96 178 A 1 
ATOM 1334 C CE  . LYS A 1 178 ? 3.645   -15.674 -3.238  1.00 68.28 178 A 1 
ATOM 1335 N NZ  . LYS A 1 178 ? 3.938   -17.120 -3.468  1.00 62.07 178 A 1 
ATOM 1336 N N   . GLY A 1 179 ? 3.482   -10.092 -2.972  1.00 85.95 179 A 1 
ATOM 1337 C CA  . GLY A 1 179 ? 4.238   -9.417  -1.905  1.00 86.31 179 A 1 
ATOM 1338 C C   . GLY A 1 179 ? 4.346   -7.895  -2.047  1.00 87.72 179 A 1 
ATOM 1339 O O   . GLY A 1 179 ? 5.161   -7.284  -1.358  1.00 85.21 179 A 1 
ATOM 1340 N N   . ALA A 1 180 ? 3.571   -7.273  -2.945  1.00 86.25 180 A 1 
ATOM 1341 C CA  . ALA A 1 180 ? 3.511   -5.819  -3.047  1.00 87.37 180 A 1 
ATOM 1342 C C   . ALA A 1 180 ? 2.849   -5.206  -1.803  1.00 89.54 180 A 1 
ATOM 1343 O O   . ALA A 1 180 ? 1.904   -5.763  -1.253  1.00 88.46 180 A 1 
ATOM 1344 C CB  . ALA A 1 180 ? 2.770   -5.420  -4.329  1.00 85.51 180 A 1 
ATOM 1345 N N   . LEU A 1 181 ? 3.333   -4.027  -1.404  1.00 89.51 181 A 1 
ATOM 1346 C CA  . LEU A 1 181 ? 2.704   -3.240  -0.350  1.00 90.48 181 A 1 
ATOM 1347 C C   . LEU A 1 181 ? 1.452   -2.555  -0.898  1.00 91.63 181 A 1 
ATOM 1348 O O   . LEU A 1 181 ? 1.509   -1.859  -1.916  1.00 90.01 181 A 1 
ATOM 1349 C CB  . LEU A 1 181 ? 3.695   -2.207  0.210   1.00 88.86 181 A 1 
ATOM 1350 C CG  . LEU A 1 181 ? 4.875   -2.826  0.977   1.00 84.65 181 A 1 
ATOM 1351 C CD1 . LEU A 1 181 ? 5.907   -1.740  1.279   1.00 81.13 181 A 1 
ATOM 1352 C CD2 . LEU A 1 181 ? 4.445   -3.470  2.296   1.00 79.77 181 A 1 
ATOM 1353 N N   . LEU A 1 182 ? 0.347   -2.734  -0.189  1.00 92.59 182 A 1 
ATOM 1354 C CA  . LEU A 1 182 ? -0.958  -2.193  -0.541  1.00 93.62 182 A 1 
ATOM 1355 C C   . LEU A 1 182 ? -1.455  -1.258  0.561   1.00 94.02 182 A 1 
ATOM 1356 O O   . LEU A 1 182 ? -1.073  -1.375  1.720   1.00 92.67 182 A 1 
ATOM 1357 C CB  . LEU A 1 182 ? -1.942  -3.350  -0.801  1.00 93.30 182 A 1 
ATOM 1358 C CG  . LEU A 1 182 ? -1.535  -4.282  -1.958  1.00 92.85 182 A 1 
ATOM 1359 C CD1 . LEU A 1 182 ? -2.513  -5.449  -2.040  1.00 90.14 182 A 1 
ATOM 1360 C CD2 . LEU A 1 182 ? -1.533  -3.561  -3.310  1.00 90.39 182 A 1 
ATOM 1361 N N   . THR A 1 183 ? -2.294  -0.312  0.177   1.00 94.01 183 A 1 
ATOM 1362 C CA  . THR A 1 183 ? -3.076  0.504   1.106   1.00 93.79 183 A 1 
ATOM 1363 C C   . THR A 1 183 ? -4.541  0.224   0.833   1.00 94.54 183 A 1 
ATOM 1364 O O   . THR A 1 183 ? -4.993  0.445   -0.292  1.00 93.71 183 A 1 
ATOM 1365 C CB  . THR A 1 183 ? -2.776  2.002   0.945   1.00 92.14 183 A 1 
ATOM 1366 O OG1 . THR A 1 183 ? -1.390  2.258   0.983   1.00 83.59 183 A 1 
ATOM 1367 C CG2 . THR A 1 183 ? -3.428  2.840   2.042   1.00 83.61 183 A 1 
ATOM 1368 N N   . VAL A 1 184 ? -5.257  -0.261  1.837   1.00 94.56 184 A 1 
ATOM 1369 C CA  . VAL A 1 184 ? -6.687  -0.568  1.759   1.00 94.84 184 A 1 
ATOM 1370 C C   . VAL A 1 184 ? -7.450  0.544   2.467   1.00 94.28 184 A 1 
ATOM 1371 O O   . VAL A 1 184 ? -7.043  0.983   3.539   1.00 92.63 184 A 1 
ATOM 1372 C CB  . VAL A 1 184 ? -6.999  -1.962  2.347   1.00 94.98 184 A 1 
ATOM 1373 C CG1 . VAL A 1 184 ? -8.454  -2.343  2.083   1.00 93.50 184 A 1 
ATOM 1374 C CG2 . VAL A 1 184 ? -6.105  -3.046  1.724   1.00 93.13 184 A 1 
ATOM 1375 N N   . LYS A 1 185 ? -8.517  1.026   1.845   1.00 94.79 185 A 1 
ATOM 1376 C CA  . LYS A 1 185 ? -9.483  1.959   2.435   1.00 94.11 185 A 1 
ATOM 1377 C C   . LYS A 1 185 ? -10.893 1.425   2.216   1.00 94.97 185 A 1 
ATOM 1378 O O   . LYS A 1 185 ? -11.131 0.812   1.179   1.00 94.09 185 A 1 
ATOM 1379 C CB  . LYS A 1 185 ? -9.356  3.357   1.813   1.00 91.91 185 A 1 
ATOM 1380 C CG  . LYS A 1 185 ? -8.019  4.045   2.113   1.00 84.75 185 A 1 
ATOM 1381 C CD  . LYS A 1 185 ? -8.098  5.512   1.685   1.00 82.07 185 A 1 
ATOM 1382 C CE  . LYS A 1 185 ? -6.876  6.299   2.157   1.00 72.86 185 A 1 
ATOM 1383 N NZ  . LYS A 1 185 ? -7.205  7.745   2.290   1.00 65.94 185 A 1 
ATOM 1384 N N   . SER A 1 186 ? -11.808 1.686   3.138   1.00 94.31 186 A 1 
ATOM 1385 C CA  . SER A 1 186 ? -13.233 1.487   2.882   1.00 93.69 186 A 1 
ATOM 1386 C C   . SER A 1 186 ? -13.650 2.299   1.654   1.00 93.41 186 A 1 
ATOM 1387 O O   . SER A 1 186 ? -13.166 3.410   1.424   1.00 90.89 186 A 1 
ATOM 1388 C CB  . SER A 1 186 ? -14.064 1.861   4.119   1.00 92.44 186 A 1 
ATOM 1389 O OG  . SER A 1 186 ? -13.675 3.135   4.591   1.00 82.57 186 A 1 
ATOM 1390 N N   . ALA A 1 187 ? -14.465 1.707   0.800   1.00 93.96 187 A 1 
ATOM 1391 C CA  . ALA A 1 187 ? -15.157 2.443   -0.241  1.00 92.09 187 A 1 
ATOM 1392 C C   . ALA A 1 187 ? -16.440 2.998   0.386   1.00 88.71 187 A 1 
ATOM 1393 O O   . ALA A 1 187 ? -17.253 2.230   0.890   1.00 77.15 187 A 1 
ATOM 1394 C CB  . ALA A 1 187 ? -15.409 1.519   -1.437  1.00 91.72 187 A 1 
ATOM 1395 N N   . SER A 1 188 ? -16.544 4.323   0.419   1.00 86.60 188 A 1 
ATOM 1396 C CA  . SER A 1 188 ? -17.775 5.053   0.746   1.00 78.95 188 A 1 
ATOM 1397 C C   . SER A 1 188 ? -18.779 4.940   -0.391  1.00 70.35 188 A 1 
ATOM 1398 O O   . SER A 1 188 ? -18.333 5.020   -1.562  1.00 60.26 188 A 1 
ATOM 1399 C CB  . SER A 1 188 ? -17.449 6.518   1.022   1.00 71.00 188 A 1 
ATOM 1400 O OG  . SER A 1 188 ? -16.667 7.010   -0.043  1.00 60.89 188 A 1 
ATOM 1401 O OXT . SER A 1 188 ? -19.986 4.798   -0.043  1.00 59.96 188 A 1 
#
