# 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_if13651
#
_entry.id if13651
#
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 SER 2   
1 n LEU 3   
1 n ILE 4   
1 n GLY 5   
1 n LYS 6   
1 n GLU 7   
1 n VAL 8   
1 n GLU 9   
1 n GLU 10  
1 n PHE 11  
1 n ALA 12  
1 n ALA 13  
1 n LYS 14  
1 n ALA 15  
1 n TYR 16  
1 n HIS 17  
1 n ASN 18  
1 n GLY 19  
1 n GLU 20  
1 n PHE 21  
1 n ILE 22  
1 n ASP 23  
1 n VAL 24  
1 n SER 25  
1 n SER 26  
1 n GLU 27  
1 n ASP 28  
1 n PHE 29  
1 n LYS 30  
1 n GLY 31  
1 n LYS 32  
1 n TRP 33  
1 n ASN 34  
1 n ILE 35  
1 n VAL 36  
1 n CYS 37  
1 n PHE 38  
1 n TYR 39  
1 n PRO 40  
1 n ALA 41  
1 n ASP 42  
1 n PHE 43  
1 n THR 44  
1 n PHE 45  
1 n VAL 46  
1 n CYS 47  
1 n PRO 48  
1 n THR 49  
1 n GLU 50  
1 n LEU 51  
1 n GLU 52  
1 n ASP 53  
1 n LEU 54  
1 n GLN 55  
1 n GLU 56  
1 n GLN 57  
1 n TYR 58  
1 n ALA 59  
1 n THR 60  
1 n LEU 61  
1 n LYS 62  
1 n ASP 63  
1 n LEU 64  
1 n GLY 65  
1 n VAL 66  
1 n GLU 67  
1 n VAL 68  
1 n TYR 69  
1 n SER 70  
1 n VAL 71  
1 n SER 72  
1 n THR 73  
1 n ASP 74  
1 n THR 75  
1 n HIS 76  
1 n PHE 77  
1 n THR 78  
1 n HIS 79  
1 n LYS 80  
1 n ALA 81  
1 n TRP 82  
1 n HIS 83  
1 n ASP 84  
1 n HIS 85  
1 n SER 86  
1 n ASP 87  
1 n ALA 88  
1 n ILE 89  
1 n GLY 90  
1 n LYS 91  
1 n ILE 92  
1 n GLU 93  
1 n TYR 94  
1 n ILE 95  
1 n MET 96  
1 n ILE 97  
1 n GLY 98  
1 n ASP 99  
1 n PRO 100 
1 n SER 101 
1 n HIS 102 
1 n LYS 103 
1 n ILE 104 
1 n SER 105 
1 n GLN 106 
1 n ILE 107 
1 n PHE 108 
1 n ASP 109 
1 n VAL 110 
1 n LEU 111 
1 n ASP 112 
1 n GLU 113 
1 n GLU 114 
1 n GLY 115 
1 n LEU 116 
1 n ALA 117 
1 n GLN 118 
1 n ARG 119 
1 n GLY 120 
1 n THR 121 
1 n PHE 122 
1 n ILE 123 
1 n ILE 124 
1 n ASP 125 
1 n PRO 126 
1 n ASP 127 
1 n GLY 128 
1 n ILE 129 
1 n VAL 130 
1 n GLN 131 
1 n THR 132 
1 n VAL 133 
1 n GLU 134 
1 n ILE 135 
1 n ASN 136 
1 n ALA 137 
1 n ASP 138 
1 n GLY 139 
1 n ILE 140 
1 n GLY 141 
1 n ARG 142 
1 n ASP 143 
1 n ALA 144 
1 n SER 145 
1 n VAL 146 
1 n LEU 147 
1 n ILE 148 
1 n ASP 149 
1 n LYS 150 
1 n ILE 151 
1 n ARG 152 
1 n ALA 153 
1 n GLY 154 
1 n GLN 155 
1 n TYR 156 
1 n VAL 157 
1 n ARG 158 
1 n LYS 159 
1 n ASN 160 
1 n PRO 161 
1 n GLY 162 
1 n GLU 163 
1 n VAL 164 
1 n CYS 165 
1 n PRO 166 
1 n ALA 167 
1 n LYS 168 
1 n TRP 169 
1 n LYS 170 
1 n GLU 171 
1 n THR 172 
1 n GLY 173 
1 n GLU 174 
1 n THR 175 
1 n LEU 176 
1 n LYS 177 
1 n PRO 178 
1 n SER 179 
1 n LEU 180 
1 n ASP 181 
1 n LEU 182 
1 n VAL 183 
1 n GLY 184 
1 n LYS 185 
1 n ILE 186 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:52:58)"
_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 87.96
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.995  8.237   13.639  1.00 67.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.766  9.054   13.839  1.00 78.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.629  8.387   13.096  1.00 81.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.876  7.953   11.982  1.00 74.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.937  10.488  13.318  1.00 71.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.688  11.384  14.298  1.00 63.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.641  13.145  13.852  1.00 58.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.961  13.236  12.610  1.00 49.75 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 10.414  8.308   13.691  1.00 83.07 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 9.243   7.673   13.064  1.00 88.05 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 8.949   8.265   11.679  1.00 91.79 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 9.207   9.452   11.454  1.00 90.24 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 8.021   7.842   13.974  1.00 82.24 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 6.890   7.225   13.399  1.00 78.05 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 8.398   7.438   10.761  1.00 91.48 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 7.884   7.865   9.454   1.00 93.76 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 6.526   8.578   9.561   1.00 95.47 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 6.179   9.345   8.672   1.00 94.43 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 7.781   6.641   8.528   1.00 92.99 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 9.135   6.056   8.083   1.00 90.90 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 8.897   4.755   7.329   1.00 86.53 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 9.894   7.013   7.160   1.00 86.88 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 5.780   8.387   10.669  1.00 96.68 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 4.496   9.062   10.906  1.00 96.37 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 4.672   10.585  10.832  1.00 95.82 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 5.544   11.150  11.497  1.00 93.75 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 3.896   8.646   12.268  1.00 95.71 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 3.647   7.123   12.369  1.00 93.03 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 2.597   9.415   12.568  1.00 93.39 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 2.621   6.565   11.387  1.00 85.79 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 3.813   11.237  10.046  1.00 96.58 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 3.822   12.680  9.833   1.00 95.96 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 4.887   13.179  8.853   1.00 96.33 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 5.027   14.391  8.703   1.00 94.76 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? 5.647   12.283  8.195   1.00 95.30 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? 6.589   12.659  7.132   1.00 95.35 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? 5.952   12.496  5.756   1.00 96.73 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? 5.212   11.542  5.529   1.00 96.67 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? 7.879   11.837  7.207   1.00 93.56 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? 8.667   12.068  8.498   1.00 85.60 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? 9.956   11.247  8.404   1.00 80.89 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? 10.767  11.316  9.687   1.00 71.32 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? 11.848  10.300  9.633   1.00 62.47 6   A 1 
ATOM 44   N N   . GLU A 1 7   ? 6.294   13.405  4.836   1.00 96.85 7   A 1 
ATOM 45   C CA  . GLU A 1 7   ? 6.009   13.251  3.408   1.00 97.09 7   A 1 
ATOM 46   C C   . GLU A 1 7   ? 6.884   12.136  2.826   1.00 97.24 7   A 1 
ATOM 47   O O   . GLU A 1 7   ? 8.055   11.997  3.194   1.00 96.35 7   A 1 
ATOM 48   C CB  . GLU A 1 7   ? 6.224   14.596  2.694   1.00 96.53 7   A 1 
ATOM 49   C CG  . GLU A 1 7   ? 5.688   14.611  1.251   1.00 92.24 7   A 1 
ATOM 50   C CD  . GLU A 1 7   ? 5.779   15.987  0.564   1.00 91.80 7   A 1 
ATOM 51   O OE1 . GLU A 1 7   ? 5.374   16.085  -0.623  1.00 82.96 7   A 1 
ATOM 52   O OE2 . GLU A 1 7   ? 6.246   16.957  1.217   1.00 86.52 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 6.292   11.323  1.935   1.00 97.70 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 7.025   10.289  1.195   1.00 97.90 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 8.050   10.958  0.280   1.00 97.80 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 7.716   11.848  -0.500  1.00 97.48 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 6.061   9.386   0.405   1.00 97.83 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 6.807   8.331   -0.421  1.00 97.02 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 5.114   8.640   1.352   1.00 96.90 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? 9.305   10.514  0.373   1.00 97.58 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? 10.398  11.037  -0.449  1.00 97.46 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? 10.213  10.711  -1.939  1.00 97.81 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? 9.508   9.777   -2.327  1.00 97.46 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? 11.754  10.513  0.053   1.00 96.87 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? 12.108  11.002  1.468   1.00 93.50 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? 13.510  10.574  1.936   1.00 91.82 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? 13.745  10.634  3.169   1.00 82.68 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? 14.362  10.255  1.078   1.00 84.21 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 10.875  11.485  -2.805  1.00 97.75 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 10.752  11.340  -4.255  1.00 97.86 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 11.291  9.994   -4.765  1.00 98.04 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 12.463  9.638   -4.579  1.00 97.36 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 11.452  12.522  -4.947  1.00 96.92 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 11.197  12.549  -6.462  1.00 83.88 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 12.017  13.620  -7.202  1.00 81.44 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 12.004  13.587  -8.452  1.00 72.46 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 12.706  14.424  -6.534  1.00 75.11 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 10.439  9.263   -5.509  1.00 97.82 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 10.830  8.082   -6.268  1.00 97.96 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 10.116  8.017   -7.621  1.00 98.17 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 9.103   8.676   -7.844  1.00 98.00 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 10.592  6.809   -5.441  1.00 97.86 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 9.137   6.423   -5.282  1.00 98.22 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 8.400   6.876   -4.174  1.00 97.45 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 8.511   5.632   -6.259  1.00 97.49 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 7.041   6.547   -4.057  1.00 96.92 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 7.151   5.307   -6.147  1.00 96.97 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 6.412   5.770   -5.049  1.00 97.14 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 10.653  7.192   -8.523  1.00 97.97 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? 10.012  6.746   -9.754  1.00 97.97 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? 10.326  5.259   -9.955  1.00 97.98 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? 11.461  4.830   -9.723  1.00 97.21 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? 10.498  7.597   -10.930 1.00 97.55 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? 9.326   4.471   -10.377 1.00 97.44 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? 9.429   3.029   -10.549 1.00 97.31 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? 8.547   2.534   -11.700 1.00 97.49 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? 7.685   3.247   -12.211 1.00 97.03 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? 9.059   2.353   -9.226  1.00 96.83 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? 8.775   1.279   -12.107 1.00 96.99 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? 7.880   0.544   -13.006 1.00 96.75 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? 6.990   -0.385  -12.189 1.00 97.01 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? 7.442   -0.992  -11.219 1.00 96.71 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? 8.688   -0.237  -14.048 1.00 96.33 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? 9.414   0.644   -15.078 1.00 94.27 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? 8.435   1.413   -15.972 1.00 90.47 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? 9.161   2.134   -17.106 1.00 86.64 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? 8.207   2.933   -17.915 1.00 78.68 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? 5.734   -0.534  -12.616 1.00 96.76 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? 4.774   -1.428  -11.998 1.00 96.84 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? 4.067   -2.295  -13.039 1.00 96.76 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? 3.923   -1.903  -14.199 1.00 96.38 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? 3.790   -0.599  -11.170 1.00 96.87 15  A 1 
ATOM 113  N N   . TYR A 1 16  ? 3.602   -3.472  -12.602 1.00 96.74 16  A 1 
ATOM 114  C CA  . TYR A 1 16  ? 2.642   -4.287  -13.332 1.00 96.66 16  A 1 
ATOM 115  C C   . TYR A 1 16  ? 1.223   -3.945  -12.871 1.00 96.71 16  A 1 
ATOM 116  O O   . TYR A 1 16  ? 0.958   -3.877  -11.671 1.00 96.65 16  A 1 
ATOM 117  C CB  . TYR A 1 16  ? 2.969   -5.768  -13.131 1.00 96.55 16  A 1 
ATOM 118  C CG  . TYR A 1 16  ? 1.926   -6.689  -13.726 1.00 96.10 16  A 1 
ATOM 119  C CD1 . TYR A 1 16  ? 1.002   -7.342  -12.883 1.00 94.31 16  A 1 
ATOM 120  C CD2 . TYR A 1 16  ? 1.846   -6.855  -15.119 1.00 94.90 16  A 1 
ATOM 121  C CE1 . TYR A 1 16  ? 0.015   -8.177  -13.434 1.00 93.85 16  A 1 
ATOM 122  C CE2 . TYR A 1 16  ? 0.858   -7.686  -15.675 1.00 94.06 16  A 1 
ATOM 123  C CZ  . TYR A 1 16  ? -0.054  -8.354  -14.832 1.00 93.95 16  A 1 
ATOM 124  O OH  . TYR A 1 16  ? -1.001  -9.173  -15.365 1.00 92.57 16  A 1 
ATOM 125  N N   . HIS A 1 17  ? 0.304   -3.730  -13.819 1.00 96.65 17  A 1 
ATOM 126  C CA  . HIS A 1 17  ? -1.096  -3.436  -13.534 1.00 96.70 17  A 1 
ATOM 127  C C   . HIS A 1 17  ? -1.982  -3.868  -14.708 1.00 96.30 17  A 1 
ATOM 128  O O   . HIS A 1 17  ? -1.797  -3.396  -15.829 1.00 95.22 17  A 1 
ATOM 129  C CB  . HIS A 1 17  ? -1.244  -1.936  -13.253 1.00 96.69 17  A 1 
ATOM 130  C CG  . HIS A 1 17  ? -2.639  -1.499  -12.906 1.00 96.91 17  A 1 
ATOM 131  N ND1 . HIS A 1 17  ? -3.312  -0.440  -13.474 1.00 86.85 17  A 1 
ATOM 132  C CD2 . HIS A 1 17  ? -3.455  -2.042  -11.950 1.00 89.01 17  A 1 
ATOM 133  C CE1 . HIS A 1 17  ? -4.504  -0.346  -12.866 1.00 90.27 17  A 1 
ATOM 134  N NE2 . HIS A 1 17  ? -4.631  -1.298  -11.936 1.00 92.30 17  A 1 
ATOM 135  N N   . ASN A 1 18  ? -2.936  -4.777  -14.458 1.00 95.55 18  A 1 
ATOM 136  C CA  . ASN A 1 18  ? -3.950  -5.216  -15.428 1.00 94.37 18  A 1 
ATOM 137  C C   . ASN A 1 18  ? -3.399  -5.618  -16.818 1.00 94.54 18  A 1 
ATOM 138  O O   . ASN A 1 18  ? -3.955  -5.258  -17.855 1.00 92.35 18  A 1 
ATOM 139  C CB  . ASN A 1 18  ? -5.078  -4.162  -15.483 1.00 92.70 18  A 1 
ATOM 140  C CG  . ASN A 1 18  ? -5.869  -4.099  -14.190 1.00 88.12 18  A 1 
ATOM 141  O OD1 . ASN A 1 18  ? -5.933  -5.049  -13.435 1.00 81.21 18  A 1 
ATOM 142  N ND2 . ASN A 1 18  ? -6.517  -2.996  -13.904 1.00 80.17 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -2.294  -6.378  -16.839 1.00 94.23 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -1.665  -6.855  -18.080 1.00 93.68 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -0.643  -5.899  -18.701 1.00 94.53 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? 0.081   -6.312  -19.609 1.00 93.11 19  A 1 
ATOM 147  N N   . GLU A 1 20  ? -0.531  -4.674  -18.193 1.00 93.91 20  A 1 
ATOM 148  C CA  . GLU A 1 20  ? 0.335   -3.622  -18.726 1.00 94.59 20  A 1 
ATOM 149  C C   . GLU A 1 20  ? 1.474   -3.254  -17.760 1.00 95.75 20  A 1 
ATOM 150  O O   . GLU A 1 20  ? 1.411   -3.501  -16.552 1.00 95.21 20  A 1 
ATOM 151  C CB  . GLU A 1 20  ? -0.507  -2.385  -19.075 1.00 93.88 20  A 1 
ATOM 152  C CG  . GLU A 1 20  ? -1.553  -2.641  -20.184 1.00 89.39 20  A 1 
ATOM 153  C CD  . GLU A 1 20  ? -0.930  -3.041  -21.536 1.00 84.87 20  A 1 
ATOM 154  O OE1 . GLU A 1 20  ? -1.617  -3.737  -22.316 1.00 75.45 20  A 1 
ATOM 155  O OE2 . GLU A 1 20  ? 0.223   -2.625  -21.809 1.00 76.48 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? 2.526   -2.633  -18.310 1.00 95.47 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? 3.578   -2.001  -17.514 1.00 95.65 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? 3.382   -0.489  -17.507 1.00 95.85 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? 3.365   0.147   -18.560 1.00 94.97 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? 4.966   -2.382  -18.039 1.00 94.60 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? 5.287   -3.863  -17.983 1.00 93.63 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? 5.014   -4.615  -16.826 1.00 89.47 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? 5.871   -4.493  -19.098 1.00 90.01 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? 5.319   -5.987  -16.785 1.00 87.97 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? 6.181   -5.861  -19.056 1.00 87.60 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? 5.905   -6.611  -17.900 1.00 88.41 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 3.269   0.079   -16.302 1.00 96.59 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 3.029   1.508   -16.093 1.00 96.92 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 4.181   2.155   -15.317 1.00 97.32 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 4.947   1.477   -14.625 1.00 97.30 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 1.652   1.754   -15.430 1.00 97.13 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 1.576   1.178   -13.998 1.00 96.85 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 0.528   1.187   -16.324 1.00 95.70 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 0.317   1.609   -13.232 1.00 95.40 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? 4.311   3.468   -15.452 1.00 97.68 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? 5.166   4.285   -14.591 1.00 97.81 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? 4.397   4.679   -13.327 1.00 97.95 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? 3.215   5.017   -13.402 1.00 97.46 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? 5.669   5.525   -15.351 1.00 97.35 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? 6.690   5.131   -16.409 1.00 96.34 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? 7.800   4.696   -16.034 1.00 93.17 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? 6.405   5.112   -17.634 1.00 92.58 23  A 1 
ATOM 183  N N   . VAL A 1 24  ? 5.066   4.622   -12.169 1.00 97.92 24  A 1 
ATOM 184  C CA  . VAL A 1 24  ? 4.551   5.072   -10.870 1.00 98.01 24  A 1 
ATOM 185  C C   . VAL A 1 24  ? 5.617   5.937   -10.209 1.00 97.98 24  A 1 
ATOM 186  O O   . VAL A 1 24  ? 6.807   5.621   -10.262 1.00 97.58 24  A 1 
ATOM 187  C CB  . VAL A 1 24  ? 4.164   3.887   -9.960  1.00 97.74 24  A 1 
ATOM 188  C CG1 . VAL A 1 24  ? 3.623   4.355   -8.600  1.00 95.26 24  A 1 
ATOM 189  C CG2 . VAL A 1 24  ? 3.075   3.021   -10.606 1.00 95.39 24  A 1 
ATOM 190  N N   . SER A 1 25  ? 5.189   7.022   -9.564  1.00 98.22 25  A 1 
ATOM 191  C CA  . SER A 1 25  ? 6.060   7.949   -8.840  1.00 98.01 25  A 1 
ATOM 192  C C   . SER A 1 25  ? 5.437   8.373   -7.512  1.00 97.88 25  A 1 
ATOM 193  O O   . SER A 1 25  ? 4.251   8.151   -7.263  1.00 97.48 25  A 1 
ATOM 194  C CB  . SER A 1 25  ? 6.335   9.171   -9.722  1.00 97.68 25  A 1 
ATOM 195  O OG  . SER A 1 25  ? 5.147   9.913   -9.921  1.00 96.56 25  A 1 
ATOM 196  N N   . SER A 1 26  ? 6.209   9.030   -6.656  1.00 97.72 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? 5.693   9.629   -5.416  1.00 97.29 26  A 1 
ATOM 198  C C   . SER A 1 26  ? 4.585   10.667  -5.654  1.00 97.31 26  A 1 
ATOM 199  O O   . SER A 1 26  ? 3.724   10.848  -4.795  1.00 96.99 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? 6.846   10.275  -4.639  1.00 96.68 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? 7.559   11.173  -5.474  1.00 94.82 26  A 1 
ATOM 202  N N   . GLU A 1 27  ? 4.546   11.317  -6.825  1.00 97.80 27  A 1 
ATOM 203  C CA  . GLU A 1 27  ? 3.475   12.262  -7.181  1.00 97.83 27  A 1 
ATOM 204  C C   . GLU A 1 27  ? 2.113   11.570  -7.346  1.00 98.07 27  A 1 
ATOM 205  O O   . GLU A 1 27  ? 1.080   12.167  -7.037  1.00 97.49 27  A 1 
ATOM 206  C CB  . GLU A 1 27  ? 3.840   13.038  -8.458  1.00 97.46 27  A 1 
ATOM 207  C CG  . GLU A 1 27  ? 5.040   13.980  -8.279  1.00 92.25 27  A 1 
ATOM 208  C CD  . GLU A 1 27  ? 4.817   15.027  -7.162  1.00 88.07 27  A 1 
ATOM 209  O OE1 . GLU A 1 27  ? 5.673   15.166  -6.265  1.00 78.64 27  A 1 
ATOM 210  O OE2 . GLU A 1 27  ? 3.755   15.692  -7.135  1.00 79.01 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? 2.093   10.285  -7.733  1.00 97.88 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? 0.858   9.497   -7.846  1.00 97.69 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? 0.183   9.250   -6.489  1.00 97.75 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? -0.994  8.878   -6.452  1.00 97.08 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? 1.142   8.159   -8.544  1.00 97.60 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? 1.625   8.366   -9.979  1.00 97.05 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? 0.811   8.867   -10.789 1.00 94.13 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? 2.799   8.037   -10.246 1.00 94.13 28  A 1 
ATOM 219  N N   . PHE A 1 29  ? 0.907   9.473   -5.378  1.00 97.59 29  A 1 
ATOM 220  C CA  . PHE A 1 29  ? 0.379   9.346   -4.019  1.00 97.74 29  A 1 
ATOM 221  C C   . PHE A 1 29  ? -0.341  10.615  -3.539  1.00 97.82 29  A 1 
ATOM 222  O O   . PHE A 1 29  ? -1.035  10.577  -2.525  1.00 96.84 29  A 1 
ATOM 223  C CB  . PHE A 1 29  ? 1.507   8.941   -3.054  1.00 97.53 29  A 1 
ATOM 224  C CG  . PHE A 1 29  ? 2.125   7.558   -3.247  1.00 97.80 29  A 1 
ATOM 225  C CD1 . PHE A 1 29  ? 1.735   6.683   -4.282  1.00 96.24 29  A 1 
ATOM 226  C CD2 . PHE A 1 29  ? 3.115   7.138   -2.337  1.00 96.09 29  A 1 
ATOM 227  C CE1 . PHE A 1 29  ? 2.328   5.414   -4.413  1.00 95.48 29  A 1 
ATOM 228  C CE2 . PHE A 1 29  ? 3.706   5.871   -2.468  1.00 95.74 29  A 1 
ATOM 229  C CZ  . PHE A 1 29  ? 3.316   5.009   -3.505  1.00 96.56 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? -0.239  11.737  -4.261  1.00 97.97 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? -0.890  12.997  -3.892  1.00 97.89 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? -2.336  13.064  -4.391  1.00 97.98 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? -2.723  12.459  -5.388  1.00 97.25 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? -0.045  14.193  -4.360  1.00 97.30 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? 1.325   14.204  -3.660  1.00 95.00 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? 2.157   15.424  -4.067  1.00 89.44 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? 3.522   15.329  -3.377  1.00 84.53 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? 4.513   16.254  -3.962  1.00 74.58 30  A 1 
ATOM 239  N N   . GLY A 1 31  ? -3.167  13.823  -3.674  1.00 97.85 31  A 1 
ATOM 240  C CA  . GLY A 1 31  ? -4.565  14.088  -4.020  1.00 97.71 31  A 1 
ATOM 241  C C   . GLY A 1 31  ? -5.555  12.966  -3.677  1.00 97.98 31  A 1 
ATOM 242  O O   . GLY A 1 31  ? -6.760  13.160  -3.842  1.00 96.88 31  A 1 
ATOM 243  N N   . LYS A 1 32  ? -5.086  11.808  -3.175  1.00 97.91 32  A 1 
ATOM 244  C CA  . LYS A 1 32  ? -5.916  10.660  -2.779  1.00 97.77 32  A 1 
ATOM 245  C C   . LYS A 1 32  ? -5.317  9.949   -1.568  1.00 98.23 32  A 1 
ATOM 246  O O   . LYS A 1 32  ? -4.149  10.141  -1.252  1.00 97.84 32  A 1 
ATOM 247  C CB  . LYS A 1 32  ? -6.098  9.711   -3.983  1.00 95.94 32  A 1 
ATOM 248  C CG  . LYS A 1 32  ? -4.764  9.119   -4.484  1.00 93.19 32  A 1 
ATOM 249  C CD  . LYS A 1 32  ? -4.920  8.333   -5.792  1.00 91.38 32  A 1 
ATOM 250  C CE  . LYS A 1 32  ? -3.524  7.879   -6.228  1.00 83.93 32  A 1 
ATOM 251  N NZ  . LYS A 1 32  ? -3.506  7.137   -7.512  1.00 78.02 32  A 1 
ATOM 252  N N   . TRP A 1 33  ? -6.116  9.131   -0.887  1.00 98.27 33  A 1 
ATOM 253  C CA  . TRP A 1 33  ? -5.604  8.210   0.122   1.00 98.45 33  A 1 
ATOM 254  C C   . TRP A 1 33  ? -4.908  7.032   -0.557  1.00 98.56 33  A 1 
ATOM 255  O O   . TRP A 1 33  ? -5.362  6.571   -1.606  1.00 98.23 33  A 1 
ATOM 256  C CB  . TRP A 1 33  ? -6.733  7.742   1.034   1.00 98.30 33  A 1 
ATOM 257  C CG  . TRP A 1 33  ? -7.200  8.788   1.991   1.00 98.11 33  A 1 
ATOM 258  C CD1 . TRP A 1 33  ? -8.122  9.745   1.738   1.00 97.41 33  A 1 
ATOM 259  C CD2 . TRP A 1 33  ? -6.735  9.023   3.347   1.00 97.87 33  A 1 
ATOM 260  N NE1 . TRP A 1 33  ? -8.256  10.561  2.840   1.00 97.13 33  A 1 
ATOM 261  C CE2 . TRP A 1 33  ? -7.422  10.161  3.865   1.00 97.48 33  A 1 
ATOM 262  C CE3 . TRP A 1 33  ? -5.793  8.399   4.189   1.00 97.59 33  A 1 
ATOM 263  C CZ2 . TRP A 1 33  ? -7.181  10.655  5.152   1.00 96.88 33  A 1 
ATOM 264  C CZ3 . TRP A 1 33  ? -5.549  8.882   5.488   1.00 96.60 33  A 1 
ATOM 265  C CH2 . TRP A 1 33  ? -6.238  10.011  5.970   1.00 96.22 33  A 1 
ATOM 266  N N   . ASN A 1 34  ? -3.841  6.516   0.048   1.00 98.47 34  A 1 
ATOM 267  C CA  . ASN A 1 34  ? -3.090  5.388   -0.494  1.00 98.50 34  A 1 
ATOM 268  C C   . ASN A 1 34  ? -2.779  4.363   0.590   1.00 98.63 34  A 1 
ATOM 269  O O   . ASN A 1 34  ? -2.524  4.722   1.739   1.00 98.39 34  A 1 
ATOM 270  C CB  . ASN A 1 34  ? -1.793  5.866   -1.165  1.00 98.24 34  A 1 
ATOM 271  C CG  . ASN A 1 34  ? -2.028  6.981   -2.160  1.00 97.72 34  A 1 
ATOM 272  O OD1 . ASN A 1 34  ? -2.305  6.765   -3.323  1.00 91.37 34  A 1 
ATOM 273  N ND2 . ASN A 1 34  ? -1.939  8.214   -1.721  1.00 91.52 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? -2.758  3.085   0.198   1.00 98.41 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? -2.176  1.992   0.971   1.00 98.47 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? -0.978  1.466   0.188   1.00 98.45 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? -1.110  1.115   -0.983  1.00 98.23 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? -3.218  0.896   1.269   1.00 98.34 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? -4.273  1.443   2.252   1.00 97.41 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? -2.547  -0.367  1.846   1.00 97.84 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? -5.515  0.564   2.360   1.00 94.86 35  A 1 
ATOM 282  N N   . VAL A 1 36  ? 0.183   1.384   0.844   1.00 97.99 36  A 1 
ATOM 283  C CA  . VAL A 1 36  ? 1.395   0.769   0.293   1.00 97.91 36  A 1 
ATOM 284  C C   . VAL A 1 36  ? 1.733   -0.452  1.135   1.00 97.48 36  A 1 
ATOM 285  O O   . VAL A 1 36  ? 2.010   -0.328  2.327   1.00 97.02 36  A 1 
ATOM 286  C CB  . VAL A 1 36  ? 2.565   1.766   0.212   1.00 97.97 36  A 1 
ATOM 287  C CG1 . VAL A 1 36  ? 3.752   1.140   -0.529  1.00 97.04 36  A 1 
ATOM 288  C CG2 . VAL A 1 36  ? 2.176   3.044   -0.540  1.00 96.98 36  A 1 
ATOM 289  N N   . CYS A 1 37  ? 1.674   -1.641  0.532   1.00 97.12 37  A 1 
ATOM 290  C CA  . CYS A 1 37  ? 1.892   -2.930  1.178   1.00 96.50 37  A 1 
ATOM 291  C C   . CYS A 1 37  ? 3.200   -3.552  0.679   1.00 96.15 37  A 1 
ATOM 292  O O   . CYS A 1 37  ? 3.261   -4.066  -0.440  1.00 94.96 37  A 1 
ATOM 293  C CB  . CYS A 1 37  ? 0.667   -3.816  0.895   1.00 95.54 37  A 1 
ATOM 294  S SG  . CYS A 1 37  ? 0.845   -5.417  1.722   1.00 89.58 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? 4.238   -3.526  1.512   1.00 96.01 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? 5.511   -4.186  1.234   1.00 95.78 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? 5.465   -5.652  1.651   1.00 94.93 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? 4.878   -5.991  2.680   1.00 93.65 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? 6.667   -3.471  1.935   1.00 96.06 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? 6.931   -2.080  1.420   1.00 96.69 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? 7.933   -1.870  0.454   1.00 96.10 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? 6.186   -0.991  1.904   1.00 96.30 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? 8.188   -0.579  -0.024  1.00 96.28 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? 6.439   0.300   1.420   1.00 96.26 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? 7.439   0.506   0.456   1.00 96.86 38  A 1 
ATOM 306  N N   . TYR A 1 39  ? 6.123   -6.523  0.890   1.00 92.54 39  A 1 
ATOM 307  C CA  . TYR A 1 39  ? 6.236   -7.944  1.198   1.00 91.81 39  A 1 
ATOM 308  C C   . TYR A 1 39  ? 7.581   -8.510  0.717   1.00 91.57 39  A 1 
ATOM 309  O O   . TYR A 1 39  ? 8.073   -8.107  -0.343  1.00 89.44 39  A 1 
ATOM 310  C CB  . TYR A 1 39  ? 5.047   -8.702  0.592   1.00 90.89 39  A 1 
ATOM 311  C CG  . TYR A 1 39  ? 4.946   -8.619  -0.919  1.00 90.97 39  A 1 
ATOM 312  C CD1 . TYR A 1 39  ? 4.342   -7.500  -1.530  1.00 88.89 39  A 1 
ATOM 313  C CD2 . TYR A 1 39  ? 5.471   -9.648  -1.720  1.00 89.68 39  A 1 
ATOM 314  C CE1 . TYR A 1 39  ? 4.266   -7.408  -2.928  1.00 87.52 39  A 1 
ATOM 315  C CE2 . TYR A 1 39  ? 5.398   -9.562  -3.121  1.00 87.96 39  A 1 
ATOM 316  C CZ  . TYR A 1 39  ? 4.796   -8.442  -3.725  1.00 88.24 39  A 1 
ATOM 317  O OH  . TYR A 1 39  ? 4.731   -8.362  -5.081  1.00 86.08 39  A 1 
ATOM 318  N N   . PRO A 1 40  ? 8.189   -9.456  1.482   1.00 88.20 40  A 1 
ATOM 319  C CA  . PRO A 1 40  ? 9.340   -10.203 1.006   1.00 85.87 40  A 1 
ATOM 320  C C   . PRO A 1 40  ? 8.859   -11.264 0.013   1.00 83.39 40  A 1 
ATOM 321  O O   . PRO A 1 40  ? 7.907   -11.990 0.280   1.00 77.67 40  A 1 
ATOM 322  C CB  . PRO A 1 40  ? 9.958   -10.819 2.267   1.00 83.94 40  A 1 
ATOM 323  C CG  . PRO A 1 40  ? 8.758   -11.037 3.177   1.00 83.54 40  A 1 
ATOM 324  C CD  . PRO A 1 40  ? 7.810   -9.894  2.815   1.00 85.86 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? 9.513   -11.400 -1.141  1.00 79.36 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? 9.245   -12.507 -2.060  1.00 77.73 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? 9.997   -13.779 -1.617  1.00 77.99 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? 10.851  -14.306 -2.328  1.00 72.46 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? 9.568   -12.045 -3.476  1.00 72.79 41  A 1 
ATOM 330  N N   . ASP A 1 42  ? 9.716   -14.243 -0.383  1.00 74.49 42  A 1 
ATOM 331  C CA  . ASP A 1 42  ? 10.441  -15.318 0.292   1.00 73.07 42  A 1 
ATOM 332  C C   . ASP A 1 42  ? 9.751   -16.691 0.169   1.00 73.28 42  A 1 
ATOM 333  O O   . ASP A 1 42  ? 8.699   -16.858 -0.456  1.00 69.12 42  A 1 
ATOM 334  C CB  . ASP A 1 42  ? 10.710  -14.891 1.752   1.00 68.29 42  A 1 
ATOM 335  C CG  . ASP A 1 42  ? 9.444   -14.810 2.623   1.00 66.25 42  A 1 
ATOM 336  O OD1 . ASP A 1 42  ? 8.437   -15.494 2.314   1.00 62.80 42  A 1 
ATOM 337  O OD2 . ASP A 1 42  ? 9.447   -14.113 3.647   1.00 61.43 42  A 1 
ATOM 338  N N   . PHE A 1 43  ? 10.349  -17.732 0.785   1.00 64.79 43  A 1 
ATOM 339  C CA  . PHE A 1 43  ? 9.815   -19.101 0.805   1.00 63.36 43  A 1 
ATOM 340  C C   . PHE A 1 43  ? 8.884   -19.392 1.998   1.00 63.91 43  A 1 
ATOM 341  O O   . PHE A 1 43  ? 8.574   -20.558 2.253   1.00 59.98 43  A 1 
ATOM 342  C CB  . PHE A 1 43  ? 10.964  -20.114 0.692   1.00 57.94 43  A 1 
ATOM 343  C CG  . PHE A 1 43  ? 11.591  -20.168 -0.685  1.00 54.16 43  A 1 
ATOM 344  C CD1 . PHE A 1 43  ? 10.974  -20.916 -1.704  1.00 48.84 43  A 1 
ATOM 345  C CD2 . PHE A 1 43  ? 12.778  -19.470 -0.953  1.00 48.24 43  A 1 
ATOM 346  C CE1 . PHE A 1 43  ? 11.545  -20.970 -2.985  1.00 43.37 43  A 1 
ATOM 347  C CE2 . PHE A 1 43  ? 13.350  -19.519 -2.234  1.00 43.93 43  A 1 
ATOM 348  C CZ  . PHE A 1 43  ? 12.737  -20.271 -3.250  1.00 44.14 43  A 1 
ATOM 349  N N   . THR A 1 44  ? 8.412   -18.383 2.738   1.00 68.65 44  A 1 
ATOM 350  C CA  . THR A 1 44  ? 7.427   -18.573 3.820   1.00 67.09 44  A 1 
ATOM 351  C C   . THR A 1 44  ? 6.017   -18.858 3.290   1.00 69.12 44  A 1 
ATOM 352  O O   . THR A 1 44  ? 5.179   -19.371 4.027   1.00 66.45 44  A 1 
ATOM 353  C CB  . THR A 1 44  ? 7.352   -17.365 4.765   1.00 64.40 44  A 1 
ATOM 354  O OG1 . THR A 1 44  ? 6.810   -16.251 4.091   1.00 61.82 44  A 1 
ATOM 355  C CG2 . THR A 1 44  ? 8.688   -16.992 5.394   1.00 59.85 44  A 1 
ATOM 356  N N   . PHE A 1 45  ? 5.757   -18.553 2.014   1.00 69.65 45  A 1 
ATOM 357  C CA  . PHE A 1 45  ? 4.446   -18.630 1.352   1.00 70.58 45  A 1 
ATOM 358  C C   . PHE A 1 45  ? 3.360   -17.744 1.985   1.00 73.64 45  A 1 
ATOM 359  O O   . PHE A 1 45  ? 2.183   -17.876 1.644   1.00 71.22 45  A 1 
ATOM 360  C CB  . PHE A 1 45  ? 3.999   -20.094 1.178   1.00 66.94 45  A 1 
ATOM 361  C CG  . PHE A 1 45  ? 4.993   -20.961 0.435   1.00 63.32 45  A 1 
ATOM 362  C CD1 . PHE A 1 45  ? 5.001   -20.965 -0.971  1.00 58.39 45  A 1 
ATOM 363  C CD2 . PHE A 1 45  ? 5.920   -21.745 1.138   1.00 57.82 45  A 1 
ATOM 364  C CE1 . PHE A 1 45  ? 5.925   -21.754 -1.668  1.00 52.65 45  A 1 
ATOM 365  C CE2 . PHE A 1 45  ? 6.851   -22.532 0.441   1.00 51.59 45  A 1 
ATOM 366  C CZ  . PHE A 1 45  ? 6.853   -22.539 -0.963  1.00 52.51 45  A 1 
ATOM 367  N N   . VAL A 1 46  ? 3.728   -16.816 2.869   1.00 73.06 46  A 1 
ATOM 368  C CA  . VAL A 1 46  ? 2.791   -15.852 3.472   1.00 74.32 46  A 1 
ATOM 369  C C   . VAL A 1 46  ? 2.389   -14.775 2.458   1.00 76.71 46  A 1 
ATOM 370  O O   . VAL A 1 46  ? 1.219   -14.408 2.409   1.00 75.01 46  A 1 
ATOM 371  C CB  . VAL A 1 46  ? 3.382   -15.243 4.759   1.00 70.64 46  A 1 
ATOM 372  C CG1 . VAL A 1 46  ? 2.457   -14.186 5.373   1.00 64.09 46  A 1 
ATOM 373  C CG2 . VAL A 1 46  ? 3.612   -16.321 5.823   1.00 62.84 46  A 1 
ATOM 374  N N   . CYS A 1 47  ? 3.309   -14.312 1.598   1.00 74.66 47  A 1 
ATOM 375  C CA  . CYS A 1 47  ? 3.055   -13.222 0.644   1.00 74.00 47  A 1 
ATOM 376  C C   . CYS A 1 47  ? 1.799   -13.424 -0.229  1.00 76.57 47  A 1 
ATOM 377  O O   . CYS A 1 47  ? 0.978   -12.511 -0.265  1.00 76.90 47  A 1 
ATOM 378  C CB  . CYS A 1 47  ? 4.277   -12.967 -0.253  1.00 66.49 47  A 1 
ATOM 379  S SG  . CYS A 1 47  ? 5.787   -12.808 0.719   1.00 60.21 47  A 1 
ATOM 380  N N   . PRO A 1 48  ? 1.580   -14.589 -0.891  1.00 81.02 48  A 1 
ATOM 381  C CA  . PRO A 1 48  ? 0.362   -14.795 -1.681  1.00 81.64 48  A 1 
ATOM 382  C C   . PRO A 1 48  ? -0.919  -14.660 -0.849  1.00 84.20 48  A 1 
ATOM 383  O O   . PRO A 1 48  ? -1.904  -14.134 -1.346  1.00 84.33 48  A 1 
ATOM 384  C CB  . PRO A 1 48  ? 0.487   -16.196 -2.287  1.00 78.90 48  A 1 
ATOM 385  C CG  . PRO A 1 48  ? 1.991   -16.440 -2.323  1.00 75.37 48  A 1 
ATOM 386  C CD  . PRO A 1 48  ? 2.470   -15.730 -1.059  1.00 76.29 48  A 1 
ATOM 387  N N   . THR A 1 49  ? -0.892  -15.096 0.424   1.00 84.32 49  A 1 
ATOM 388  C CA  . THR A 1 49  ? -2.062  -15.011 1.316   1.00 84.58 49  A 1 
ATOM 389  C C   . THR A 1 49  ? -2.369  -13.568 1.721   1.00 87.60 49  A 1 
ATOM 390  O O   . THR A 1 49  ? -3.530  -13.182 1.739   1.00 88.02 49  A 1 
ATOM 391  C CB  . THR A 1 49  ? -1.927  -15.900 2.564   1.00 82.81 49  A 1 
ATOM 392  O OG1 . THR A 1 49  ? -0.958  -15.452 3.481   1.00 80.65 49  A 1 
ATOM 393  C CG2 . THR A 1 49  ? -1.580  -17.353 2.224   1.00 78.08 49  A 1 
ATOM 394  N N   . GLU A 1 50  ? -1.345  -12.749 1.992   1.00 88.73 50  A 1 
ATOM 395  C CA  . GLU A 1 50  ? -1.526  -11.333 2.342   1.00 89.55 50  A 1 
ATOM 396  C C   . GLU A 1 50  ? -1.986  -10.494 1.143   1.00 91.12 50  A 1 
ATOM 397  O O   . GLU A 1 50  ? -2.813  -9.595  1.290   1.00 90.90 50  A 1 
ATOM 398  C CB  . GLU A 1 50  ? -0.203  -10.745 2.850   1.00 88.33 50  A 1 
ATOM 399  C CG  . GLU A 1 50  ? 0.286   -11.363 4.169   1.00 85.38 50  A 1 
ATOM 400  C CD  . GLU A 1 50  ? 1.538   -10.631 4.657   1.00 88.00 50  A 1 
ATOM 401  O OE1 . GLU A 1 50  ? 1.538   -10.128 5.799   1.00 79.08 50  A 1 
ATOM 402  O OE2 . GLU A 1 50  ? 2.507   -10.471 3.871   1.00 81.49 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? -1.453  -10.780 -0.051  1.00 90.60 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? -1.831  -10.069 -1.272  1.00 91.55 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? -3.266  -10.415 -1.698  1.00 92.80 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? -3.999  -9.524  -2.126  1.00 93.44 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? -0.818  -10.389 -2.383  1.00 91.78 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? 0.604   -9.841  -2.149  1.00 90.95 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? 1.522   -10.335 -3.266  1.00 88.41 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? 0.665   -8.316  -2.132  1.00 88.04 51  A 1 
ATOM 411  N N   . GLU A 1 52  ? -3.683  -11.683 -1.549  1.00 92.36 52  A 1 
ATOM 412  C CA  . GLU A 1 52  ? -5.065  -12.113 -1.794  1.00 92.25 52  A 1 
ATOM 413  C C   . GLU A 1 52  ? -6.037  -11.505 -0.768  1.00 93.04 52  A 1 
ATOM 414  O O   . GLU A 1 52  ? -7.052  -10.938 -1.173  1.00 93.08 52  A 1 
ATOM 415  C CB  . GLU A 1 52  ? -5.115  -13.648 -1.824  1.00 90.91 52  A 1 
ATOM 416  C CG  . GLU A 1 52  ? -6.513  -14.203 -2.144  1.00 85.28 52  A 1 
ATOM 417  C CD  . GLU A 1 52  ? -6.484  -15.715 -2.424  1.00 85.69 52  A 1 
ATOM 418  O OE1 . GLU A 1 52  ? -7.131  -16.136 -3.415  1.00 77.56 52  A 1 
ATOM 419  O OE2 . GLU A 1 52  ? -5.807  -16.477 -1.703  1.00 78.68 52  A 1 
ATOM 420  N N   . ASP A 1 53  ? -5.704  -11.510 0.527   1.00 93.50 53  A 1 
ATOM 421  C CA  . ASP A 1 53  ? -6.501  -10.852 1.580   1.00 93.49 53  A 1 
ATOM 422  C C   . ASP A 1 53  ? -6.677  -9.344  1.297   1.00 94.54 53  A 1 
ATOM 423  O O   . ASP A 1 53  ? -7.787  -8.804  1.352   1.00 94.43 53  A 1 
ATOM 424  C CB  . ASP A 1 53  ? -5.815  -11.094 2.935   1.00 92.76 53  A 1 
ATOM 425  C CG  . ASP A 1 53  ? -6.492  -10.369 4.109   1.00 91.24 53  A 1 
ATOM 426  O OD1 . ASP A 1 53  ? -7.730  -10.426 4.230   1.00 87.48 53  A 1 
ATOM 427  O OD2 . ASP A 1 53  ? -5.757  -9.733  4.898   1.00 87.19 53  A 1 
ATOM 428  N N   . LEU A 1 54  ? -5.613  -8.655  0.873   1.00 94.44 54  A 1 
ATOM 429  C CA  . LEU A 1 54  ? -5.697  -7.249  0.462   1.00 94.97 54  A 1 
ATOM 430  C C   . LEU A 1 54  ? -6.589  -7.056  -0.778  1.00 95.91 54  A 1 
ATOM 431  O O   . LEU A 1 54  ? -7.341  -6.075  -0.842  1.00 96.14 54  A 1 
ATOM 432  C CB  . LEU A 1 54  ? -4.268  -6.711  0.256   1.00 95.11 54  A 1 
ATOM 433  C CG  . LEU A 1 54  ? -4.183  -5.215  -0.088  1.00 94.10 54  A 1 
ATOM 434  C CD1 . LEU A 1 54  ? -4.839  -4.316  0.963   1.00 92.71 54  A 1 
ATOM 435  C CD2 . LEU A 1 54  ? -2.706  -4.815  -0.188  1.00 93.40 54  A 1 
ATOM 436  N N   . GLN A 1 55  ? -6.555  -7.991  -1.740  1.00 95.72 55  A 1 
ATOM 437  C CA  . GLN A 1 55  ? -7.440  -7.975  -2.914  1.00 95.76 55  A 1 
ATOM 438  C C   . GLN A 1 55  ? -8.917  -8.141  -2.522  1.00 96.13 55  A 1 
ATOM 439  O O   . GLN A 1 55  ? -9.773  -7.463  -3.096  1.00 96.30 55  A 1 
ATOM 440  C CB  . GLN A 1 55  ? -6.995  -9.052  -3.918  1.00 95.77 55  A 1 
ATOM 441  C CG  . GLN A 1 55  ? -7.870  -9.115  -5.175  1.00 94.69 55  A 1 
ATOM 442  C CD  . GLN A 1 55  ? -7.875  -7.826  -5.997  1.00 95.54 55  A 1 
ATOM 443  O OE1 . GLN A 1 55  ? -6.875  -7.152  -6.164  1.00 90.47 55  A 1 
ATOM 444  N NE2 . GLN A 1 55  ? -9.001  -7.441  -6.556  1.00 89.94 55  A 1 
ATOM 445  N N   . GLU A 1 56  ? -9.237  -8.968  -1.517  1.00 95.23 56  A 1 
ATOM 446  C CA  . GLU A 1 56  ? -10.611 -9.107  -1.012  1.00 95.17 56  A 1 
ATOM 447  C C   . GLU A 1 56  ? -11.175 -7.777  -0.480  1.00 95.84 56  A 1 
ATOM 448  O O   . GLU A 1 56  ? -12.377 -7.518  -0.576  1.00 95.48 56  A 1 
ATOM 449  C CB  . GLU A 1 56  ? -10.675 -10.175 0.093   1.00 94.93 56  A 1 
ATOM 450  C CG  . GLU A 1 56  ? -10.437 -11.599 -0.440  1.00 91.56 56  A 1 
ATOM 451  C CD  . GLU A 1 56  ? -10.578 -12.688 0.636   1.00 87.05 56  A 1 
ATOM 452  O OE1 . GLU A 1 56  ? -10.449 -13.877 0.254   1.00 78.50 56  A 1 
ATOM 453  O OE2 . GLU A 1 56  ? -10.929 -12.358 1.794   1.00 79.78 56  A 1 
ATOM 454  N N   . GLN A 1 57  ? -10.311 -6.888  0.026   1.00 96.37 57  A 1 
ATOM 455  C CA  . GLN A 1 57  ? -10.701 -5.555  0.505   1.00 96.50 57  A 1 
ATOM 456  C C   . GLN A 1 57  ? -10.679 -4.477  -0.593  1.00 97.21 57  A 1 
ATOM 457  O O   . GLN A 1 57  ? -11.202 -3.375  -0.379  1.00 97.10 57  A 1 
ATOM 458  C CB  . GLN A 1 57  ? -9.821  -5.136  1.701   1.00 96.33 57  A 1 
ATOM 459  C CG  . GLN A 1 57  ? -9.729  -6.178  2.828   1.00 94.97 57  A 1 
ATOM 460  C CD  . GLN A 1 57  ? -11.066 -6.803  3.214   1.00 94.57 57  A 1 
ATOM 461  O OE1 . GLN A 1 57  ? -12.060 -6.125  3.455   1.00 87.94 57  A 1 
ATOM 462  N NE2 . GLN A 1 57  ? -11.142 -8.116  3.283   1.00 86.34 57  A 1 
ATOM 463  N N   . TYR A 1 58  ? -10.098 -4.757  -1.774  1.00 97.08 58  A 1 
ATOM 464  C CA  . TYR A 1 58  ? -9.759  -3.739  -2.773  1.00 97.47 58  A 1 
ATOM 465  C C   . TYR A 1 58  ? -10.975 -2.955  -3.277  1.00 97.67 58  A 1 
ATOM 466  O O   . TYR A 1 58  ? -10.937 -1.725  -3.294  1.00 97.61 58  A 1 
ATOM 467  C CB  . TYR A 1 58  ? -9.001  -4.378  -3.944  1.00 97.46 58  A 1 
ATOM 468  C CG  . TYR A 1 58  ? -8.525  -3.389  -4.999  1.00 97.44 58  A 1 
ATOM 469  C CD1 . TYR A 1 58  ? -8.756  -3.644  -6.366  1.00 95.81 58  A 1 
ATOM 470  C CD2 . TYR A 1 58  ? -7.828  -2.224  -4.617  1.00 96.17 58  A 1 
ATOM 471  C CE1 . TYR A 1 58  ? -8.270  -2.755  -7.346  1.00 95.71 58  A 1 
ATOM 472  C CE2 . TYR A 1 58  ? -7.350  -1.328  -5.593  1.00 95.73 58  A 1 
ATOM 473  C CZ  . TYR A 1 58  ? -7.562  -1.598  -6.960  1.00 96.38 58  A 1 
ATOM 474  O OH  . TYR A 1 58  ? -7.076  -0.744  -7.902  1.00 95.12 58  A 1 
ATOM 475  N N   . ALA A 1 59  ? -12.094 -3.629  -3.597  1.00 97.65 59  A 1 
ATOM 476  C CA  . ALA A 1 59  ? -13.315 -2.949  -4.048  1.00 97.57 59  A 1 
ATOM 477  C C   . ALA A 1 59  ? -13.820 -1.921  -3.016  1.00 97.72 59  A 1 
ATOM 478  O O   . ALA A 1 59  ? -14.098 -0.769  -3.358  1.00 97.37 59  A 1 
ATOM 479  C CB  . ALA A 1 59  ? -14.380 -4.011  -4.354  1.00 97.28 59  A 1 
ATOM 480  N N   . THR A 1 60  ? -13.854 -2.309  -1.729  1.00 97.65 60  A 1 
ATOM 481  C CA  . THR A 1 60  ? -14.266 -1.406  -0.638  1.00 97.49 60  A 1 
ATOM 482  C C   . THR A 1 60  ? -13.294 -0.235  -0.478  1.00 97.76 60  A 1 
ATOM 483  O O   . THR A 1 60  ? -13.720 0.899   -0.264  1.00 97.45 60  A 1 
ATOM 484  C CB  . THR A 1 60  ? -14.365 -2.167  0.693   1.00 96.93 60  A 1 
ATOM 485  O OG1 . THR A 1 60  ? -15.268 -3.241  0.569   1.00 94.98 60  A 1 
ATOM 486  C CG2 . THR A 1 60  ? -14.887 -1.292  1.840   1.00 94.89 60  A 1 
ATOM 487  N N   . LEU A 1 61  ? -11.989 -0.478  -0.594  1.00 97.69 61  A 1 
ATOM 488  C CA  . LEU A 1 61  ? -10.974 0.575   -0.525  1.00 97.83 61  A 1 
ATOM 489  C C   . LEU A 1 61  ? -11.115 1.564   -1.694  1.00 97.90 61  A 1 
ATOM 490  O O   . LEU A 1 61  ? -11.083 2.777   -1.473  1.00 97.73 61  A 1 
ATOM 491  C CB  . LEU A 1 61  ? -9.579  -0.075  -0.475  1.00 97.84 61  A 1 
ATOM 492  C CG  . LEU A 1 61  ? -9.281  -0.819  0.845   1.00 97.30 61  A 1 
ATOM 493  C CD1 . LEU A 1 61  ? -8.005  -1.649  0.697   1.00 96.71 61  A 1 
ATOM 494  C CD2 . LEU A 1 61  ? -9.096  0.149   2.021   1.00 96.65 61  A 1 
ATOM 495  N N   . LYS A 1 62  ? -11.371 1.078   -2.916  1.00 98.29 62  A 1 
ATOM 496  C CA  . LYS A 1 62  ? -11.635 1.929   -4.093  1.00 98.00 62  A 1 
ATOM 497  C C   . LYS A 1 62  ? -12.878 2.799   -3.907  1.00 98.10 62  A 1 
ATOM 498  O O   . LYS A 1 62  ? -12.823 3.993   -4.199  1.00 97.70 62  A 1 
ATOM 499  C CB  . LYS A 1 62  ? -11.748 1.071   -5.367  1.00 97.34 62  A 1 
ATOM 500  C CG  . LYS A 1 62  ? -10.434 0.400   -5.795  1.00 90.89 62  A 1 
ATOM 501  C CD  . LYS A 1 62  ? -9.308  1.355   -6.200  1.00 83.19 62  A 1 
ATOM 502  C CE  . LYS A 1 62  ? -9.550  2.048   -7.538  1.00 77.69 62  A 1 
ATOM 503  N NZ  . LYS A 1 62  ? -8.334  2.814   -7.933  1.00 67.14 62  A 1 
ATOM 504  N N   . ASP A 1 63  ? -13.968 2.247   -3.353  1.00 97.37 63  A 1 
ATOM 505  C CA  . ASP A 1 63  ? -15.186 3.010   -3.034  1.00 97.24 63  A 1 
ATOM 506  C C   . ASP A 1 63  ? -14.930 4.122   -2.000  1.00 97.27 63  A 1 
ATOM 507  O O   . ASP A 1 63  ? -15.582 5.170   -2.021  1.00 96.39 63  A 1 
ATOM 508  C CB  . ASP A 1 63  ? -16.276 2.054   -2.510  1.00 96.99 63  A 1 
ATOM 509  C CG  . ASP A 1 63  ? -16.948 1.198   -3.591  1.00 93.26 63  A 1 
ATOM 510  O OD1 . ASP A 1 63  ? -16.799 1.515   -4.796  1.00 89.06 63  A 1 
ATOM 511  O OD2 . ASP A 1 63  ? -17.702 0.280   -3.187  1.00 89.11 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? -13.946 3.936   -1.114  1.00 97.27 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? -13.472 4.954   -0.165  1.00 97.15 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? -12.493 5.970   -0.794  1.00 97.57 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? -11.997 6.852   -0.088  1.00 97.18 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? -12.864 4.258   1.071   1.00 96.96 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? -13.875 3.462   1.919   1.00 95.76 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? -13.122 2.688   3.003   1.00 94.21 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? -14.897 4.373   2.608   1.00 94.20 64  A 1 
ATOM 520  N N   . GLY A 1 65  ? -12.215 5.873   -2.093  1.00 97.60 65  A 1 
ATOM 521  C CA  . GLY A 1 65  ? -11.276 6.749   -2.804  1.00 97.51 65  A 1 
ATOM 522  C C   . GLY A 1 65  ? -9.806  6.482   -2.458  1.00 97.99 65  A 1 
ATOM 523  O O   . GLY A 1 65  ? -9.001  7.416   -2.475  1.00 97.40 65  A 1 
ATOM 524  N N   . VAL A 1 66  ? -9.473  5.235   -2.108  1.00 98.11 66  A 1 
ATOM 525  C CA  . VAL A 1 66  ? -8.112  4.782   -1.788  1.00 98.34 66  A 1 
ATOM 526  C C   . VAL A 1 66  ? -7.499  4.100   -3.008  1.00 98.40 66  A 1 
ATOM 527  O O   . VAL A 1 66  ? -8.153  3.290   -3.664  1.00 97.96 66  A 1 
ATOM 528  C CB  . VAL A 1 66  ? -8.114  3.818   -0.589  1.00 98.13 66  A 1 
ATOM 529  C CG1 . VAL A 1 66  ? -6.694  3.486   -0.117  1.00 97.25 66  A 1 
ATOM 530  C CG2 . VAL A 1 66  ? -8.888  4.383   0.605   1.00 97.30 66  A 1 
ATOM 531  N N   . GLU A 1 67  ? -6.235  4.383   -3.297  1.00 98.33 67  A 1 
ATOM 532  C CA  . GLU A 1 67  ? -5.436  3.568   -4.211  1.00 98.33 67  A 1 
ATOM 533  C C   . GLU A 1 67  ? -4.554  2.591   -3.426  1.00 98.51 67  A 1 
ATOM 534  O O   . GLU A 1 67  ? -4.060  2.910   -2.347  1.00 98.31 67  A 1 
ATOM 535  C CB  . GLU A 1 67  ? -4.620  4.459   -5.161  1.00 97.90 67  A 1 
ATOM 536  C CG  . GLU A 1 67  ? -4.067  3.685   -6.376  1.00 92.86 67  A 1 
ATOM 537  C CD  . GLU A 1 67  ? -5.224  3.115   -7.217  1.00 91.44 67  A 1 
ATOM 538  O OE1 . GLU A 1 67  ? -5.633  1.945   -6.986  1.00 81.80 67  A 1 
ATOM 539  O OE2 . GLU A 1 67  ? -5.848  3.868   -7.999  1.00 83.58 67  A 1 
ATOM 540  N N   . VAL A 1 68  ? -4.363  1.384   -3.973  1.00 98.18 68  A 1 
ATOM 541  C CA  . VAL A 1 68  ? -3.587  0.318   -3.336  1.00 98.23 68  A 1 
ATOM 542  C C   . VAL A 1 68  ? -2.387  -0.029  -4.208  1.00 98.19 68  A 1 
ATOM 543  O O   . VAL A 1 68  ? -2.519  -0.229  -5.417  1.00 97.84 68  A 1 
ATOM 544  C CB  . VAL A 1 68  ? -4.456  -0.916  -3.037  1.00 97.99 68  A 1 
ATOM 545  C CG1 . VAL A 1 68  ? -3.638  -2.035  -2.387  1.00 97.29 68  A 1 
ATOM 546  C CG2 . VAL A 1 68  ? -5.609  -0.559  -2.088  1.00 97.41 68  A 1 
ATOM 547  N N   . TYR A 1 69  ? -1.225  -0.122  -3.571  1.00 98.02 69  A 1 
ATOM 548  C CA  . TYR A 1 69  ? 0.036   -0.521  -4.177  1.00 98.00 69  A 1 
ATOM 549  C C   . TYR A 1 69  ? 0.649   -1.654  -3.355  1.00 97.77 69  A 1 
ATOM 550  O O   . TYR A 1 69  ? 0.797   -1.524  -2.138  1.00 97.35 69  A 1 
ATOM 551  C CB  . TYR A 1 69  ? 0.996   0.675   -4.234  1.00 98.10 69  A 1 
ATOM 552  C CG  . TYR A 1 69  ? 0.452   1.893   -4.958  1.00 98.25 69  A 1 
ATOM 553  C CD1 . TYR A 1 69  ? 0.702   2.069   -6.329  1.00 97.64 69  A 1 
ATOM 554  C CD2 . TYR A 1 69  ? -0.306  2.855   -4.256  1.00 97.85 69  A 1 
ATOM 555  C CE1 . TYR A 1 69  ? 0.203   3.201   -7.003  1.00 97.43 69  A 1 
ATOM 556  C CE2 . TYR A 1 69  ? -0.815  3.986   -4.930  1.00 97.57 69  A 1 
ATOM 557  C CZ  . TYR A 1 69  ? -0.557  4.158   -6.305  1.00 97.84 69  A 1 
ATOM 558  O OH  . TYR A 1 69  ? -1.042  5.248   -6.959  1.00 97.20 69  A 1 
ATOM 559  N N   . SER A 1 70  ? 1.051   -2.745  -4.001  1.00 96.81 70  A 1 
ATOM 560  C CA  . SER A 1 70  ? 1.994   -3.688  -3.400  1.00 96.31 70  A 1 
ATOM 561  C C   . SER A 1 70  ? 3.404   -3.411  -3.917  1.00 96.51 70  A 1 
ATOM 562  O O   . SER A 1 70  ? 3.571   -2.958  -5.051  1.00 96.34 70  A 1 
ATOM 563  C CB  . SER A 1 70  ? 1.570   -5.139  -3.618  1.00 95.49 70  A 1 
ATOM 564  O OG  . SER A 1 70  ? 1.542   -5.456  -4.993  1.00 93.58 70  A 1 
ATOM 565  N N   . VAL A 1 71  ? 4.423   -3.663  -3.084  1.00 96.29 71  A 1 
ATOM 566  C CA  . VAL A 1 71  ? 5.828   -3.405  -3.422  1.00 96.39 71  A 1 
ATOM 567  C C   . VAL A 1 71  ? 6.690   -4.578  -2.963  1.00 95.62 71  A 1 
ATOM 568  O O   . VAL A 1 71  ? 6.614   -4.987  -1.803  1.00 94.88 71  A 1 
ATOM 569  C CB  . VAL A 1 71  ? 6.346   -2.091  -2.797  1.00 96.80 71  A 1 
ATOM 570  C CG1 . VAL A 1 71  ? 7.713   -1.710  -3.379  1.00 96.17 71  A 1 
ATOM 571  C CG2 . VAL A 1 71  ? 5.401   -0.898  -3.004  1.00 96.08 71  A 1 
ATOM 572  N N   . SER A 1 72  ? 7.538   -5.099  -3.844  1.00 94.97 72  A 1 
ATOM 573  C CA  . SER A 1 72  ? 8.646   -5.990  -3.486  1.00 94.34 72  A 1 
ATOM 574  C C   . SER A 1 72  ? 9.932   -5.539  -4.174  1.00 94.98 72  A 1 
ATOM 575  O O   . SER A 1 72  ? 9.908   -4.727  -5.100  1.00 95.11 72  A 1 
ATOM 576  C CB  . SER A 1 72  ? 8.334   -7.456  -3.823  1.00 92.96 72  A 1 
ATOM 577  O OG  . SER A 1 72  ? 8.439   -7.697  -5.214  1.00 90.32 72  A 1 
ATOM 578  N N   . THR A 1 73  ? 11.064  -6.094  -3.738  1.00 94.69 73  A 1 
ATOM 579  C CA  . THR A 1 73  ? 12.381  -5.816  -4.345  1.00 94.80 73  A 1 
ATOM 580  C C   . THR A 1 73  ? 12.577  -6.488  -5.711  1.00 94.79 73  A 1 
ATOM 581  O O   . THR A 1 73  ? 13.605  -6.299  -6.365  1.00 93.65 73  A 1 
ATOM 582  C CB  . THR A 1 73  ? 13.499  -6.203  -3.373  1.00 94.44 73  A 1 
ATOM 583  O OG1 . THR A 1 73  ? 13.383  -7.557  -3.002  1.00 91.72 73  A 1 
ATOM 584  C CG2 . THR A 1 73  ? 13.431  -5.371  -2.090  1.00 90.57 73  A 1 
ATOM 585  N N   . ASP A 1 74  ? 11.575  -7.244  -6.191  1.00 92.72 74  A 1 
ATOM 586  C CA  . ASP A 1 74  ? 11.573  -7.825  -7.528  1.00 91.97 74  A 1 
ATOM 587  C C   . ASP A 1 74  ? 11.344  -6.782  -8.628  1.00 92.26 74  A 1 
ATOM 588  O O   . ASP A 1 74  ? 10.954  -5.639  -8.410  1.00 89.79 74  A 1 
ATOM 589  C CB  . ASP A 1 74  ? 10.493  -8.896  -7.646  1.00 89.38 74  A 1 
ATOM 590  C CG  . ASP A 1 74  ? 10.801  -10.092 -6.770  1.00 83.71 74  A 1 
ATOM 591  O OD1 . ASP A 1 74  ? 11.814  -10.772 -7.069  1.00 76.52 74  A 1 
ATOM 592  O OD2 . ASP A 1 74  ? 9.984   -10.333 -5.867  1.00 76.55 74  A 1 
ATOM 593  N N   . THR A 1 75  ? 11.541  -7.216  -9.882  1.00 89.21 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? 11.178  -6.397  -11.042 1.00 87.26 75  A 1 
ATOM 595  C C   . THR A 1 75  ? 9.682   -6.512  -11.357 1.00 86.30 75  A 1 
ATOM 596  O O   . THR A 1 75  ? 9.037   -7.525  -11.096 1.00 84.84 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? 12.009  -6.745  -12.286 1.00 86.75 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? 11.639  -7.986  -12.826 1.00 83.79 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? 13.515  -6.774  -12.029 1.00 80.73 75  A 1 
ATOM 600  N N   . HIS A 1 76  ? 9.132   -5.508  -12.059 1.00 86.38 76  A 1 
ATOM 601  C CA  . HIS A 1 76  ? 7.773   -5.563  -12.623 1.00 86.20 76  A 1 
ATOM 602  C C   . HIS A 1 76  ? 7.551   -6.739  -13.603 1.00 87.00 76  A 1 
ATOM 603  O O   . HIS A 1 76  ? 6.422   -7.187  -13.784 1.00 86.01 76  A 1 
ATOM 604  C CB  . HIS A 1 76  ? 7.484   -4.222  -13.309 1.00 85.33 76  A 1 
ATOM 605  C CG  . HIS A 1 76  ? 8.466   -3.852  -14.395 1.00 83.72 76  A 1 
ATOM 606  N ND1 . HIS A 1 76  ? 9.741   -3.355  -14.199 1.00 76.34 76  A 1 
ATOM 607  C CD2 . HIS A 1 76  ? 8.264   -3.920  -15.748 1.00 73.66 76  A 1 
ATOM 608  C CE1 . HIS A 1 76  ? 10.286  -3.126  -15.402 1.00 73.64 76  A 1 
ATOM 609  N NE2 . HIS A 1 76  ? 9.426   -3.457  -16.377 1.00 74.30 76  A 1 
ATOM 610  N N   . PHE A 1 77  ? 8.619   -7.297  -14.207 1.00 88.21 77  A 1 
ATOM 611  C CA  . PHE A 1 77  ? 8.535   -8.520  -15.017 1.00 88.55 77  A 1 
ATOM 612  C C   . PHE A 1 77  ? 8.241   -9.757  -14.161 1.00 89.69 77  A 1 
ATOM 613  O O   . PHE A 1 77  ? 7.469   -10.616 -14.587 1.00 87.88 77  A 1 
ATOM 614  C CB  . PHE A 1 77  ? 9.846   -8.739  -15.790 1.00 84.55 77  A 1 
ATOM 615  C CG  . PHE A 1 77  ? 10.203  -7.632  -16.761 1.00 77.53 77  A 1 
ATOM 616  C CD1 . PHE A 1 77  ? 9.422   -7.432  -17.913 1.00 65.98 77  A 1 
ATOM 617  C CD2 . PHE A 1 77  ? 11.319  -6.813  -16.523 1.00 66.21 77  A 1 
ATOM 618  C CE1 . PHE A 1 77  ? 9.750   -6.412  -18.820 1.00 59.05 77  A 1 
ATOM 619  C CE2 . PHE A 1 77  ? 11.648  -5.792  -17.430 1.00 59.78 77  A 1 
ATOM 620  C CZ  . PHE A 1 77  ? 10.864  -5.590  -18.579 1.00 59.41 77  A 1 
ATOM 621  N N   . THR A 1 78  ? 8.828   -9.842  -12.956 1.00 90.25 78  A 1 
ATOM 622  C CA  . THR A 1 78  ? 8.554   -10.914 -11.992 1.00 90.00 78  A 1 
ATOM 623  C C   . THR A 1 78  ? 7.088   -10.885 -11.566 1.00 90.38 78  A 1 
ATOM 624  O O   . THR A 1 78  ? 6.433   -11.922 -11.601 1.00 90.04 78  A 1 
ATOM 625  C CB  . THR A 1 78  ? 9.463   -10.798 -10.760 1.00 88.71 78  A 1 
ATOM 626  O OG1 . THR A 1 78  ? 10.808  -10.631 -11.148 1.00 82.82 78  A 1 
ATOM 627  C CG2 . THR A 1 78  ? 9.387   -12.050 -9.893  1.00 81.38 78  A 1 
ATOM 628  N N   . HIS A 1 79  ? 6.533   -9.706  -11.270 1.00 89.83 79  A 1 
ATOM 629  C CA  . HIS A 1 79  ? 5.114   -9.560  -10.919 1.00 90.05 79  A 1 
ATOM 630  C C   . HIS A 1 79  ? 4.183   -10.051 -12.030 1.00 89.90 79  A 1 
ATOM 631  O O   . HIS A 1 79  ? 3.244   -10.794 -11.756 1.00 89.83 79  A 1 
ATOM 632  C CB  . HIS A 1 79  ? 4.804   -8.094  -10.594 1.00 89.59 79  A 1 
ATOM 633  C CG  . HIS A 1 79  ? 5.569   -7.543  -9.427  1.00 89.15 79  A 1 
ATOM 634  N ND1 . HIS A 1 79  ? 5.784   -6.205  -9.177  1.00 79.49 79  A 1 
ATOM 635  C CD2 . HIS A 1 79  ? 6.157   -8.247  -8.413  1.00 79.28 79  A 1 
ATOM 636  C CE1 . HIS A 1 79  ? 6.486   -6.115  -8.039  1.00 81.16 79  A 1 
ATOM 637  N NE2 . HIS A 1 79  ? 6.733   -7.334  -7.548  1.00 82.10 79  A 1 
ATOM 638  N N   . LYS A 1 80  ? 4.474   -9.717  -13.293 1.00 92.48 80  A 1 
ATOM 639  C CA  . LYS A 1 80  ? 3.729   -10.272 -14.431 1.00 91.50 80  A 1 
ATOM 640  C C   . LYS A 1 80  ? 3.825   -11.799 -14.475 1.00 91.48 80  A 1 
ATOM 641  O O   . LYS A 1 80  ? 2.807   -12.463 -14.639 1.00 91.49 80  A 1 
ATOM 642  C CB  . LYS A 1 80  ? 4.203   -9.638  -15.751 1.00 91.47 80  A 1 
ATOM 643  C CG  . LYS A 1 80  ? 3.571   -10.398 -16.933 1.00 89.10 80  A 1 
ATOM 644  C CD  . LYS A 1 80  ? 3.629   -9.668  -18.273 1.00 84.26 80  A 1 
ATOM 645  C CE  . LYS A 1 80  ? 3.067   -10.550 -19.401 1.00 80.26 80  A 1 
ATOM 646  N NZ  . LYS A 1 80  ? 1.825   -11.289 -19.020 1.00 71.72 80  A 1 
ATOM 647  N N   . ALA A 1 81  ? 5.030   -12.366 -14.338 1.00 91.58 81  A 1 
ATOM 648  C CA  . ALA A 1 81  ? 5.213   -13.816 -14.371 1.00 90.41 81  A 1 
ATOM 649  C C   . ALA A 1 81  ? 4.433   -14.516 -13.244 1.00 89.83 81  A 1 
ATOM 650  O O   . ALA A 1 81  ? 3.828   -15.558 -13.484 1.00 89.53 81  A 1 
ATOM 651  C CB  . ALA A 1 81  ? 6.712   -14.131 -14.312 1.00 90.65 81  A 1 
ATOM 652  N N   . TRP A 1 82  ? 4.391   -13.944 -12.038 1.00 91.70 82  A 1 
ATOM 653  C CA  . TRP A 1 82  ? 3.600   -14.459 -10.920 1.00 90.29 82  A 1 
ATOM 654  C C   . TRP A 1 82  ? 2.100   -14.356 -11.178 1.00 91.18 82  A 1 
ATOM 655  O O   . TRP A 1 82  ? 1.387   -15.326 -10.941 1.00 90.90 82  A 1 
ATOM 656  C CB  . TRP A 1 82  ? 3.967   -13.712 -9.641  1.00 87.39 82  A 1 
ATOM 657  C CG  . TRP A 1 82  ? 5.314   -14.000 -9.068  1.00 78.44 82  A 1 
ATOM 658  C CD1 . TRP A 1 82  ? 6.249   -14.867 -9.522  1.00 70.09 82  A 1 
ATOM 659  C CD2 . TRP A 1 82  ? 5.878   -13.417 -7.861  1.00 75.92 82  A 1 
ATOM 660  N NE1 . TRP A 1 82  ? 7.350   -14.856 -8.686  1.00 67.19 82  A 1 
ATOM 661  C CE2 . TRP A 1 82  ? 7.170   -13.974 -7.643  1.00 72.15 82  A 1 
ATOM 662  C CE3 . TRP A 1 82  ? 5.417   -12.462 -6.922  1.00 65.58 82  A 1 
ATOM 663  C CZ2 . TRP A 1 82  ? 7.963   -13.613 -6.548  1.00 65.81 82  A 1 
ATOM 664  C CZ3 . TRP A 1 82  ? 6.206   -12.094 -5.825  1.00 66.40 82  A 1 
ATOM 665  C CH2 . TRP A 1 82  ? 7.474   -12.662 -5.636  1.00 64.52 82  A 1 
ATOM 666  N N   . HIS A 1 83  ? 1.646   -13.230 -11.717 1.00 89.64 83  A 1 
ATOM 667  C CA  . HIS A 1 83  ? 0.240   -13.047 -12.076 1.00 89.69 83  A 1 
ATOM 668  C C   . HIS A 1 83  ? -0.223  -14.083 -13.115 1.00 89.31 83  A 1 
ATOM 669  O O   . HIS A 1 83  ? -1.316  -14.631 -13.006 1.00 89.27 83  A 1 
ATOM 670  C CB  . HIS A 1 83  ? 0.046   -11.615 -12.571 1.00 90.20 83  A 1 
ATOM 671  C CG  . HIS A 1 83  ? -1.400  -11.258 -12.777 1.00 88.77 83  A 1 
ATOM 672  N ND1 . HIS A 1 83  ? -2.188  -11.656 -13.835 1.00 80.07 83  A 1 
ATOM 673  C CD2 . HIS A 1 83  ? -2.173  -10.489 -11.953 1.00 79.70 83  A 1 
ATOM 674  C CE1 . HIS A 1 83  ? -3.414  -11.147 -13.646 1.00 82.52 83  A 1 
ATOM 675  N NE2 . HIS A 1 83  ? -3.440  -10.420 -12.517 1.00 83.17 83  A 1 
ATOM 676  N N   . ASP A 1 84  ? 0.624   -14.430 -14.088 1.00 92.07 84  A 1 
ATOM 677  C CA  . ASP A 1 84  ? 0.298   -15.407 -15.134 1.00 91.36 84  A 1 
ATOM 678  C C   . ASP A 1 84  ? 0.274   -16.872 -14.628 1.00 91.43 84  A 1 
ATOM 679  O O   . ASP A 1 84  ? -0.316  -17.725 -15.293 1.00 90.55 84  A 1 
ATOM 680  C CB  . ASP A 1 84  ? 1.311   -15.272 -16.293 1.00 91.46 84  A 1 
ATOM 681  C CG  . ASP A 1 84  ? 1.268   -13.974 -17.123 1.00 90.26 84  A 1 
ATOM 682  O OD1 . ASP A 1 84  ? 0.312   -13.177 -17.078 1.00 87.03 84  A 1 
ATOM 683  O OD2 . ASP A 1 84  ? 2.217   -13.751 -17.915 1.00 87.24 84  A 1 
ATOM 684  N N   . HIS A 1 85  ? 0.938   -17.201 -13.500 1.00 90.28 85  A 1 
ATOM 685  C CA  . HIS A 1 85  ? 1.171   -18.595 -13.068 1.00 88.28 85  A 1 
ATOM 686  C C   . HIS A 1 85  ? 0.684   -18.937 -11.650 1.00 87.65 85  A 1 
ATOM 687  O O   . HIS A 1 85  ? 0.734   -20.108 -11.261 1.00 84.95 85  A 1 
ATOM 688  C CB  . HIS A 1 85  ? 2.663   -18.932 -13.195 1.00 87.61 85  A 1 
ATOM 689  C CG  . HIS A 1 85  ? 3.194   -18.890 -14.603 1.00 82.53 85  A 1 
ATOM 690  N ND1 . HIS A 1 85  ? 3.632   -17.771 -15.260 1.00 71.55 85  A 1 
ATOM 691  C CD2 . HIS A 1 85  ? 3.325   -19.942 -15.474 1.00 70.10 85  A 1 
ATOM 692  C CE1 . HIS A 1 85  ? 4.012   -18.130 -16.496 1.00 69.75 85  A 1 
ATOM 693  N NE2 . HIS A 1 85  ? 3.855   -19.447 -16.668 1.00 70.11 85  A 1 
ATOM 694  N N   . SER A 1 86  ? 0.253   -17.961 -10.845 1.00 89.57 86  A 1 
ATOM 695  C CA  . SER A 1 86  ? -0.238  -18.181 -9.479  1.00 89.31 86  A 1 
ATOM 696  C C   . SER A 1 86  ? -1.729  -17.883 -9.395  1.00 90.46 86  A 1 
ATOM 697  O O   . SER A 1 86  ? -2.148  -16.771 -9.702  1.00 91.04 86  A 1 
ATOM 698  C CB  . SER A 1 86  ? 0.546   -17.312 -8.494  1.00 88.27 86  A 1 
ATOM 699  O OG  . SER A 1 86  ? -0.019  -17.381 -7.195  1.00 86.43 86  A 1 
ATOM 700  N N   . ASP A 1 87  ? -2.516  -18.838 -8.887  1.00 88.60 87  A 1 
ATOM 701  C CA  . ASP A 1 87  ? -3.963  -18.666 -8.699  1.00 89.11 87  A 1 
ATOM 702  C C   . ASP A 1 87  ? -4.309  -17.509 -7.742  1.00 89.96 87  A 1 
ATOM 703  O O   . ASP A 1 87  ? -5.322  -16.838 -7.934  1.00 88.49 87  A 1 
ATOM 704  C CB  . ASP A 1 87  ? -4.580  -19.965 -8.147  1.00 88.18 87  A 1 
ATOM 705  C CG  . ASP A 1 87  ? -4.594  -21.144 -9.129  1.00 84.10 87  A 1 
ATOM 706  O OD1 . ASP A 1 87  ? -4.511  -20.911 -10.353 1.00 79.78 87  A 1 
ATOM 707  O OD2 . ASP A 1 87  ? -4.733  -22.288 -8.638  1.00 79.49 87  A 1 
ATOM 708  N N   . ALA A 1 88  ? -3.483  -17.281 -6.715  1.00 89.43 88  A 1 
ATOM 709  C CA  . ALA A 1 88  ? -3.667  -16.184 -5.764  1.00 89.07 88  A 1 
ATOM 710  C C   . ALA A 1 88  ? -3.270  -14.836 -6.386  1.00 91.19 88  A 1 
ATOM 711  O O   . ALA A 1 88  ? -4.067  -13.898 -6.412  1.00 90.99 88  A 1 
ATOM 712  C CB  . ALA A 1 88  ? -2.858  -16.491 -4.494  1.00 87.45 88  A 1 
ATOM 713  N N   . ILE A 1 89  ? -2.067  -14.745 -6.955  1.00 90.51 89  A 1 
ATOM 714  C CA  . ILE A 1 89  ? -1.561  -13.497 -7.547  1.00 91.04 89  A 1 
ATOM 715  C C   . ILE A 1 89  ? -2.328  -13.126 -8.823  1.00 92.54 89  A 1 
ATOM 716  O O   . ILE A 1 89  ? -2.534  -11.949 -9.090  1.00 92.92 89  A 1 
ATOM 717  C CB  . ILE A 1 89  ? -0.038  -13.581 -7.787  1.00 90.32 89  A 1 
ATOM 718  C CG1 . ILE A 1 89  ? 0.756   -13.973 -6.516  1.00 88.90 89  A 1 
ATOM 719  C CG2 . ILE A 1 89  ? 0.521   -12.260 -8.336  1.00 88.73 89  A 1 
ATOM 720  C CD1 . ILE A 1 89  ? 0.533   -13.068 -5.298  1.00 83.65 89  A 1 
ATOM 721  N N   . GLY A 1 90  ? -2.826  -14.118 -9.576  1.00 92.54 90  A 1 
ATOM 722  C CA  . GLY A 1 90  ? -3.648  -13.904 -10.769 1.00 93.10 90  A 1 
ATOM 723  C C   . GLY A 1 90  ? -4.974  -13.173 -10.513 1.00 94.17 90  A 1 
ATOM 724  O O   . GLY A 1 90  ? -5.603  -12.709 -11.461 1.00 93.57 90  A 1 
ATOM 725  N N   . LYS A 1 91  ? -5.403  -13.050 -9.245  1.00 93.35 91  A 1 
ATOM 726  C CA  . LYS A 1 91  ? -6.603  -12.290 -8.845  1.00 93.38 91  A 1 
ATOM 727  C C   . LYS A 1 91  ? -6.323  -10.807 -8.583  1.00 94.46 91  A 1 
ATOM 728  O O   . LYS A 1 91  ? -7.272  -10.041 -8.463  1.00 94.27 91  A 1 
ATOM 729  C CB  . LYS A 1 91  ? -7.219  -12.924 -7.589  1.00 92.64 91  A 1 
ATOM 730  C CG  . LYS A 1 91  ? -7.678  -14.370 -7.811  1.00 91.41 91  A 1 
ATOM 731  C CD  . LYS A 1 91  ? -8.084  -14.980 -6.467  1.00 89.30 91  A 1 
ATOM 732  C CE  . LYS A 1 91  ? -8.367  -16.476 -6.630  1.00 84.50 91  A 1 
ATOM 733  N NZ  . LYS A 1 91  ? -8.669  -17.090 -5.322  1.00 78.41 91  A 1 
ATOM 734  N N   . ILE A 1 92  ? -5.054  -10.413 -8.463  1.00 94.99 92  A 1 
ATOM 735  C CA  . ILE A 1 92  ? -4.666  -9.061  -8.056  1.00 95.12 92  A 1 
ATOM 736  C C   . ILE A 1 92  ? -5.004  -8.052  -9.161  1.00 95.54 92  A 1 
ATOM 737  O O   . ILE A 1 92  ? -4.516  -8.150  -10.289 1.00 95.52 92  A 1 
ATOM 738  C CB  . ILE A 1 92  ? -3.173  -9.009  -7.662  1.00 94.95 92  A 1 
ATOM 739  C CG1 . ILE A 1 92  ? -2.796  -10.025 -6.558  1.00 93.28 92  A 1 
ATOM 740  C CG2 . ILE A 1 92  ? -2.770  -7.595  -7.233  1.00 94.08 92  A 1 
ATOM 741  C CD1 . ILE A 1 92  ? -3.646  -9.988  -5.289  1.00 87.79 92  A 1 
ATOM 742  N N   . GLU A 1 93  ? -5.810  -7.047  -8.810  1.00 96.25 93  A 1 
ATOM 743  C CA  . GLU A 1 93  ? -6.238  -5.950  -9.695  1.00 96.42 93  A 1 
ATOM 744  C C   . GLU A 1 93  ? -5.568  -4.609  -9.346  1.00 96.73 93  A 1 
ATOM 745  O O   . GLU A 1 93  ? -5.604  -3.670  -10.146 1.00 96.27 93  A 1 
ATOM 746  C CB  . GLU A 1 93  ? -7.761  -5.786  -9.615  1.00 96.30 93  A 1 
ATOM 747  C CG  . GLU A 1 93  ? -8.554  -7.008  -10.108 1.00 94.75 93  A 1 
ATOM 748  C CD  . GLU A 1 93  ? -10.073 -6.787  -10.024 1.00 93.21 93  A 1 
ATOM 749  O OE1 . GLU A 1 93  ? -10.804 -7.439  -10.804 1.00 84.79 93  A 1 
ATOM 750  O OE2 . GLU A 1 93  ? -10.514 -5.976  -9.174  1.00 86.54 93  A 1 
ATOM 751  N N   . TYR A 1 94  ? -4.971  -4.486  -8.150  1.00 96.93 94  A 1 
ATOM 752  C CA  . TYR A 1 94  ? -4.225  -3.297  -7.742  1.00 96.95 94  A 1 
ATOM 753  C C   . TYR A 1 94  ? -2.794  -3.291  -8.306  1.00 97.06 94  A 1 
ATOM 754  O O   . TYR A 1 94  ? -2.309  -4.260  -8.885  1.00 96.53 94  A 1 
ATOM 755  C CB  . TYR A 1 94  ? -4.284  -3.134  -6.213  1.00 96.72 94  A 1 
ATOM 756  C CG  . TYR A 1 94  ? -3.786  -4.318  -5.416  1.00 96.72 94  A 1 
ATOM 757  C CD1 . TYR A 1 94  ? -4.708  -5.133  -4.731  1.00 95.58 94  A 1 
ATOM 758  C CD2 . TYR A 1 94  ? -2.409  -4.599  -5.333  1.00 95.56 94  A 1 
ATOM 759  C CE1 . TYR A 1 94  ? -4.257  -6.222  -3.972  1.00 94.87 94  A 1 
ATOM 760  C CE2 . TYR A 1 94  ? -1.955  -5.692  -4.584  1.00 94.88 94  A 1 
ATOM 761  C CZ  . TYR A 1 94  ? -2.878  -6.506  -3.900  1.00 95.29 94  A 1 
ATOM 762  O OH  . TYR A 1 94  ? -2.438  -7.564  -3.174  1.00 93.92 94  A 1 
ATOM 763  N N   . ILE A 1 95  ? -2.111  -2.154  -8.165  1.00 97.14 95  A 1 
ATOM 764  C CA  . ILE A 1 95  ? -0.812  -1.890  -8.789  1.00 97.38 95  A 1 
ATOM 765  C C   . ILE A 1 95  ? 0.302   -2.633  -8.035  1.00 97.26 95  A 1 
ATOM 766  O O   . ILE A 1 95  ? 0.450   -2.483  -6.828  1.00 96.85 95  A 1 
ATOM 767  C CB  . ILE A 1 95  ? -0.573  -0.366  -8.856  1.00 97.59 95  A 1 
ATOM 768  C CG1 . ILE A 1 95  ? -1.644  0.319   -9.745  1.00 97.07 95  A 1 
ATOM 769  C CG2 . ILE A 1 95  ? 0.837   -0.053  -9.380  1.00 97.19 95  A 1 
ATOM 770  C CD1 . ILE A 1 95  ? -1.662  1.852   -9.642  1.00 95.43 95  A 1 
ATOM 771  N N   . MET A 1 96  ? 1.138   -3.380  -8.751  1.00 96.66 96  A 1 
ATOM 772  C CA  . MET A 1 96  ? 2.286   -4.117  -8.208  1.00 96.35 96  A 1 
ATOM 773  C C   . MET A 1 96  ? 3.598   -3.444  -8.631  1.00 96.49 96  A 1 
ATOM 774  O O   . MET A 1 96  ? 4.040   -3.587  -9.777  1.00 96.29 96  A 1 
ATOM 775  C CB  . MET A 1 96  ? 2.244   -5.584  -8.664  1.00 95.82 96  A 1 
ATOM 776  C CG  . MET A 1 96  ? 0.949   -6.320  -8.296  1.00 94.54 96  A 1 
ATOM 777  S SD  . MET A 1 96  ? 0.981   -8.083  -8.741  1.00 92.40 96  A 1 
ATOM 778  C CE  . MET A 1 96  ? 2.020   -8.727  -7.396  1.00 85.61 96  A 1 
ATOM 779  N N   . ILE A 1 97  ? 4.234   -2.695  -7.717  1.00 96.88 97  A 1 
ATOM 780  C CA  . ILE A 1 97  ? 5.456   -1.916  -7.977  1.00 97.07 97  A 1 
ATOM 781  C C   . ILE A 1 97  ? 6.696   -2.800  -7.793  1.00 96.62 97  A 1 
ATOM 782  O O   . ILE A 1 97  ? 6.876   -3.435  -6.752  1.00 96.11 97  A 1 
ATOM 783  C CB  . ILE A 1 97  ? 5.532   -0.658  -7.082  1.00 97.42 97  A 1 
ATOM 784  C CG1 . ILE A 1 97  ? 4.275   0.230   -7.239  1.00 97.16 97  A 1 
ATOM 785  C CG2 . ILE A 1 97  ? 6.808   0.149   -7.407  1.00 97.18 97  A 1 
ATOM 786  C CD1 . ILE A 1 97  ? 4.261   1.475   -6.338  1.00 96.75 97  A 1 
ATOM 787  N N   . GLY A 1 98  ? 7.594   -2.793  -8.784  1.00 96.20 98  A 1 
ATOM 788  C CA  . GLY A 1 98  ? 8.934   -3.359  -8.669  1.00 96.14 98  A 1 
ATOM 789  C C   . GLY A 1 98  ? 9.920   -2.360  -8.064  1.00 96.35 98  A 1 
ATOM 790  O O   . GLY A 1 98  ? 10.033  -1.234  -8.556  1.00 95.99 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? 10.670  -2.778  -7.038  1.00 96.83 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? 11.732  -1.990  -6.395  1.00 97.01 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? 13.109  -2.692  -6.434  1.00 96.94 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? 13.759  -2.874  -5.402  1.00 96.26 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? 11.308  -1.605  -4.969  1.00 96.97 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? 12.298  -0.641  -4.306  1.00 96.98 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? 12.920  0.175   -5.030  1.00 95.24 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? 12.419  -0.683  -3.064  1.00 95.57 99  A 1 
ATOM 799  N N   . PRO A 1 100 ? 13.620  -3.105  -7.618  1.00 96.48 100 A 1 
ATOM 800  C CA  . PRO A 1 100 ? 14.896  -3.822  -7.726  1.00 95.97 100 A 1 
ATOM 801  C C   . PRO A 1 100 ? 16.113  -2.966  -7.339  1.00 95.73 100 A 1 
ATOM 802  O O   . PRO A 1 100 ? 17.219  -3.484  -7.218  1.00 95.04 100 A 1 
ATOM 803  C CB  . PRO A 1 100 ? 14.972  -4.252  -9.196  1.00 95.88 100 A 1 
ATOM 804  C CG  . PRO A 1 100 ? 14.196  -3.153  -9.915  1.00 95.16 100 A 1 
ATOM 805  C CD  . PRO A 1 100 ? 13.062  -2.859  -8.943  1.00 96.60 100 A 1 
ATOM 806  N N   . SER A 1 101 ? 15.944  -1.654  -7.189  1.00 96.95 101 A 1 
ATOM 807  C CA  . SER A 1 101 ? 16.992  -0.735  -6.729  1.00 96.44 101 A 1 
ATOM 808  C C   . SER A 1 101 ? 16.968  -0.505  -5.217  1.00 96.76 101 A 1 
ATOM 809  O O   . SER A 1 101 ? 17.821  0.230   -4.718  1.00 95.95 101 A 1 
ATOM 810  C CB  . SER A 1 101 ? 16.880  0.599   -7.473  1.00 95.47 101 A 1 
ATOM 811  O OG  . SER A 1 101 ? 15.686  1.290   -7.167  1.00 91.22 101 A 1 
ATOM 812  N N   . HIS A 1 102 ? 15.991  -1.102  -4.508  1.00 96.91 102 A 1 
ATOM 813  C CA  . HIS A 1 102 ? 15.725  -0.937  -3.072  1.00 97.17 102 A 1 
ATOM 814  C C   . HIS A 1 102 ? 15.427  0.511   -2.651  1.00 97.37 102 A 1 
ATOM 815  O O   . HIS A 1 102 ? 15.388  0.811   -1.464  1.00 96.58 102 A 1 
ATOM 816  C CB  . HIS A 1 102 ? 16.850  -1.568  -2.237  1.00 96.58 102 A 1 
ATOM 817  C CG  . HIS A 1 102 ? 17.213  -2.989  -2.585  1.00 95.87 102 A 1 
ATOM 818  N ND1 . HIS A 1 102 ? 18.321  -3.662  -2.110  1.00 85.82 102 A 1 
ATOM 819  C CD2 . HIS A 1 102 ? 16.530  -3.860  -3.389  1.00 86.39 102 A 1 
ATOM 820  C CE1 . HIS A 1 102 ? 18.297  -4.899  -2.619  1.00 87.58 102 A 1 
ATOM 821  N NE2 . HIS A 1 102 ? 17.230  -5.060  -3.410  1.00 89.41 102 A 1 
ATOM 822  N N   . LYS A 1 103 ? 15.212  1.424   -3.606  1.00 97.54 103 A 1 
ATOM 823  C CA  . LYS A 1 103 ? 15.015  2.846   -3.303  1.00 97.56 103 A 1 
ATOM 824  C C   . LYS A 1 103 ? 13.742  3.072   -2.484  1.00 97.75 103 A 1 
ATOM 825  O O   . LYS A 1 103 ? 13.780  3.804   -1.502  1.00 97.38 103 A 1 
ATOM 826  C CB  . LYS A 1 103 ? 15.011  3.664   -4.608  1.00 97.22 103 A 1 
ATOM 827  C CG  . LYS A 1 103 ? 14.907  5.165   -4.296  1.00 93.42 103 A 1 
ATOM 828  C CD  . LYS A 1 103 ? 14.950  6.052   -5.547  1.00 88.90 103 A 1 
ATOM 829  C CE  . LYS A 1 103 ? 14.835  7.501   -5.062  1.00 82.57 103 A 1 
ATOM 830  N NZ  . LYS A 1 103 ? 14.631  8.481   -6.152  1.00 72.71 103 A 1 
ATOM 831  N N   . ILE A 1 104 ? 12.636  2.445   -2.873  1.00 97.84 104 A 1 
ATOM 832  C CA  . ILE A 1 104 ? 11.343  2.618   -2.197  1.00 97.98 104 A 1 
ATOM 833  C C   . ILE A 1 104 ? 11.391  1.937   -0.828  1.00 97.84 104 A 1 
ATOM 834  O O   . ILE A 1 104 ? 11.043  2.555   0.174   1.00 97.62 104 A 1 
ATOM 835  C CB  . ILE A 1 104 ? 10.173  2.105   -3.066  1.00 98.07 104 A 1 
ATOM 836  C CG1 . ILE A 1 104 ? 10.219  2.698   -4.496  1.00 97.49 104 A 1 
ATOM 837  C CG2 . ILE A 1 104 ? 8.839   2.463   -2.393  1.00 97.52 104 A 1 
ATOM 838  C CD1 . ILE A 1 104 ? 9.152   2.142   -5.441  1.00 95.60 104 A 1 
ATOM 839  N N   . SER A 1 105 ? 11.927  0.709   -0.748  1.00 97.76 105 A 1 
ATOM 840  C CA  . SER A 1 105 ? 12.097  -0.025  0.514   1.00 97.42 105 A 1 
ATOM 841  C C   . SER A 1 105 ? 12.970  0.731   1.526   1.00 97.20 105 A 1 
ATOM 842  O O   . SER A 1 105 ? 12.701  0.686   2.724   1.00 96.76 105 A 1 
ATOM 843  C CB  . SER A 1 105 ? 12.696  -1.406  0.229   1.00 97.06 105 A 1 
ATOM 844  O OG  . SER A 1 105 ? 11.925  -2.074  -0.753  1.00 93.67 105 A 1 
ATOM 845  N N   . GLN A 1 106 ? 13.985  1.480   1.067   1.00 97.56 106 A 1 
ATOM 846  C CA  . GLN A 1 106 ? 14.799  2.364   1.914   1.00 97.30 106 A 1 
ATOM 847  C C   . GLN A 1 106 ? 14.028  3.607   2.374   1.00 97.31 106 A 1 
ATOM 848  O O   . GLN A 1 106 ? 14.099  3.953   3.546   1.00 96.98 106 A 1 
ATOM 849  C CB  . GLN A 1 106 ? 16.065  2.785   1.161   1.00 97.26 106 A 1 
ATOM 850  C CG  . GLN A 1 106 ? 17.087  1.642   1.079   1.00 94.74 106 A 1 
ATOM 851  C CD  . GLN A 1 106 ? 18.282  1.964   0.183   1.00 93.05 106 A 1 
ATOM 852  O OE1 . GLN A 1 106 ? 18.410  3.003   -0.445  1.00 84.76 106 A 1 
ATOM 853  N NE2 . GLN A 1 106 ? 19.231  1.061   0.084   1.00 83.44 106 A 1 
ATOM 854  N N   . ILE A 1 107 ? 13.276  4.273   1.484   1.00 97.54 107 A 1 
ATOM 855  C CA  . ILE A 1 107 ? 12.445  5.444   1.834   1.00 97.57 107 A 1 
ATOM 856  C C   . ILE A 1 107 ? 11.446  5.096   2.943   1.00 97.55 107 A 1 
ATOM 857  O O   . ILE A 1 107 ? 11.216  5.891   3.856   1.00 97.13 107 A 1 
ATOM 858  C CB  . ILE A 1 107 ? 11.727  5.975   0.568   1.00 97.68 107 A 1 
ATOM 859  C CG1 . ILE A 1 107 ? 12.733  6.712   -0.340  1.00 97.29 107 A 1 
ATOM 860  C CG2 . ILE A 1 107 ? 10.546  6.906   0.913   1.00 97.13 107 A 1 
ATOM 861  C CD1 . ILE A 1 107 ? 12.209  6.983   -1.758  1.00 96.15 107 A 1 
ATOM 862  N N   . PHE A 1 108 ? 10.858  3.897   2.876   1.00 97.52 108 A 1 
ATOM 863  C CA  . PHE A 1 108 ? 9.880   3.412   3.846   1.00 97.52 108 A 1 
ATOM 864  C C   . PHE A 1 108 ? 10.507  2.707   5.065   1.00 97.07 108 A 1 
ATOM 865  O O   . PHE A 1 108 ? 9.766   2.285   5.944   1.00 96.17 108 A 1 
ATOM 866  C CB  . PHE A 1 108 ? 8.842   2.561   3.111   1.00 97.83 108 A 1 
ATOM 867  C CG  . PHE A 1 108 ? 7.817   3.385   2.345   1.00 98.17 108 A 1 
ATOM 868  C CD1 . PHE A 1 108 ? 6.598   3.728   2.957   1.00 97.76 108 A 1 
ATOM 869  C CD2 . PHE A 1 108 ? 8.071   3.812   1.032   1.00 97.78 108 A 1 
ATOM 870  C CE1 . PHE A 1 108 ? 5.636   4.471   2.250   1.00 97.64 108 A 1 
ATOM 871  C CE2 . PHE A 1 108 ? 7.112   4.559   0.323   1.00 97.63 108 A 1 
ATOM 872  C CZ  . PHE A 1 108 ? 5.890   4.881   0.931   1.00 98.00 108 A 1 
ATOM 873  N N   . ASP A 1 109 ? 11.839  2.613   5.152   1.00 97.07 109 A 1 
ATOM 874  C CA  . ASP A 1 109 ? 12.584  1.980   6.259   1.00 96.43 109 A 1 
ATOM 875  C C   . ASP A 1 109 ? 12.173  0.510   6.503   1.00 96.32 109 A 1 
ATOM 876  O O   . ASP A 1 109 ? 11.965  0.077   7.634   1.00 94.78 109 A 1 
ATOM 877  C CB  . ASP A 1 109 ? 12.513  2.883   7.507   1.00 95.44 109 A 1 
ATOM 878  C CG  . ASP A 1 109 ? 13.600  2.626   8.559   1.00 91.03 109 A 1 
ATOM 879  O OD1 . ASP A 1 109 ? 14.742  2.289   8.167   1.00 87.32 109 A 1 
ATOM 880  O OD2 . ASP A 1 109 ? 13.337  2.938   9.749   1.00 85.69 109 A 1 
ATOM 881  N N   . VAL A 1 110 ? 11.998  -0.256  5.417   1.00 96.08 110 A 1 
ATOM 882  C CA  . VAL A 1 110 ? 11.582  -1.674  5.434   1.00 95.83 110 A 1 
ATOM 883  C C   . VAL A 1 110 ? 12.563  -2.607  4.729   1.00 95.49 110 A 1 
ATOM 884  O O   . VAL A 1 110 ? 12.276  -3.790  4.602   1.00 94.64 110 A 1 
ATOM 885  C CB  . VAL A 1 110 ? 10.163  -1.884  4.862   1.00 95.70 110 A 1 
ATOM 886  C CG1 . VAL A 1 110 ? 9.098   -1.212  5.727   1.00 94.55 110 A 1 
ATOM 887  C CG2 . VAL A 1 110 ? 10.026  -1.391  3.417   1.00 94.26 110 A 1 
ATOM 888  N N   . LEU A 1 111 ? 13.711  -2.117  4.256   1.00 95.56 111 A 1 
ATOM 889  C CA  . LEU A 1 111 ? 14.744  -2.967  3.659   1.00 95.22 111 A 1 
ATOM 890  C C   . LEU A 1 111 ? 15.479  -3.744  4.759   1.00 94.54 111 A 1 
ATOM 891  O O   . LEU A 1 111 ? 16.026  -3.138  5.676   1.00 93.20 111 A 1 
ATOM 892  C CB  . LEU A 1 111 ? 15.705  -2.103  2.828   1.00 95.14 111 A 1 
ATOM 893  C CG  . LEU A 1 111 ? 16.722  -2.935  2.026   1.00 94.66 111 A 1 
ATOM 894  C CD1 . LEU A 1 111 ? 16.052  -3.672  0.859   1.00 93.11 111 A 1 
ATOM 895  C CD2 . LEU A 1 111 ? 17.804  -2.031  1.445   1.00 93.34 111 A 1 
ATOM 896  N N   . ASP A 1 112 ? 15.503  -5.078  4.662   1.00 93.56 112 A 1 
ATOM 897  C CA  . ASP A 1 112 ? 16.235  -5.937  5.594   1.00 92.65 112 A 1 
ATOM 898  C C   . ASP A 1 112 ? 17.698  -6.180  5.178   1.00 92.90 112 A 1 
ATOM 899  O O   . ASP A 1 112 ? 18.191  -5.670  4.163   1.00 91.67 112 A 1 
ATOM 900  C CB  . ASP A 1 112 ? 15.434  -7.227  5.858   1.00 90.19 112 A 1 
ATOM 901  C CG  . ASP A 1 112 ? 15.387  -8.215  4.683   1.00 87.75 112 A 1 
ATOM 902  O OD1 . ASP A 1 112 ? 16.281  -8.139  3.808   1.00 84.03 112 A 1 
ATOM 903  O OD2 . ASP A 1 112 ? 14.476  -9.055  4.684   1.00 84.33 112 A 1 
ATOM 904  N N   . GLU A 1 113 ? 18.429  -6.960  6.003   1.00 91.55 113 A 1 
ATOM 905  C CA  . GLU A 1 113 ? 19.842  -7.292  5.769   1.00 91.29 113 A 1 
ATOM 906  C C   . GLU A 1 113 ? 20.052  -8.256  4.585   1.00 91.36 113 A 1 
ATOM 907  O O   . GLU A 1 113 ? 21.162  -8.345  4.058   1.00 89.48 113 A 1 
ATOM 908  C CB  . GLU A 1 113 ? 20.465  -7.887  7.047   1.00 90.50 113 A 1 
ATOM 909  C CG  . GLU A 1 113 ? 20.467  -6.914  8.244   1.00 83.42 113 A 1 
ATOM 910  C CD  . GLU A 1 113 ? 21.202  -7.455  9.491   1.00 77.80 113 A 1 
ATOM 911  O OE1 . GLU A 1 113 ? 21.362  -6.664  10.455  1.00 70.74 113 A 1 
ATOM 912  O OE2 . GLU A 1 113 ? 21.640  -8.631  9.498   1.00 71.20 113 A 1 
ATOM 913  N N   . GLU A 1 114 ? 19.009  -8.977  4.150   1.00 90.95 114 A 1 
ATOM 914  C CA  . GLU A 1 114 ? 19.039  -9.904  3.011   1.00 90.12 114 A 1 
ATOM 915  C C   . GLU A 1 114 ? 18.727  -9.197  1.681   1.00 91.32 114 A 1 
ATOM 916  O O   . GLU A 1 114 ? 18.923  -9.764  0.603   1.00 89.59 114 A 1 
ATOM 917  C CB  . GLU A 1 114 ? 18.105  -11.100 3.264   1.00 88.18 114 A 1 
ATOM 918  C CG  . GLU A 1 114 ? 18.503  -11.895 4.524   1.00 83.56 114 A 1 
ATOM 919  C CD  . GLU A 1 114 ? 17.790  -13.254 4.681   1.00 77.77 114 A 1 
ATOM 920  O OE1 . GLU A 1 114 ? 18.189  -13.993 5.616   1.00 69.86 114 A 1 
ATOM 921  O OE2 . GLU A 1 114 ? 16.944  -13.612 3.830   1.00 68.77 114 A 1 
ATOM 922  N N   . GLY A 1 115 ? 18.313  -7.923  1.741   1.00 91.32 115 A 1 
ATOM 923  C CA  . GLY A 1 115 ? 17.935  -7.122  0.580   1.00 91.77 115 A 1 
ATOM 924  C C   . GLY A 1 115 ? 16.483  -7.343  0.144   1.00 92.80 115 A 1 
ATOM 925  O O   . GLY A 1 115 ? 16.146  -7.031  -1.003  1.00 91.92 115 A 1 
ATOM 926  N N   . LEU A 1 116 ? 15.631  -7.879  1.029   1.00 91.37 116 A 1 
ATOM 927  C CA  . LEU A 1 116 ? 14.193  -8.013  0.823   1.00 91.25 116 A 1 
ATOM 928  C C   . LEU A 1 116 ? 13.435  -6.914  1.573   1.00 92.07 116 A 1 
ATOM 929  O O   . LEU A 1 116 ? 13.941  -6.300  2.513   1.00 91.62 116 A 1 
ATOM 930  C CB  . LEU A 1 116 ? 13.725  -9.421  1.241   1.00 89.98 116 A 1 
ATOM 931  C CG  . LEU A 1 116 ? 14.454  -10.587 0.551   1.00 87.82 116 A 1 
ATOM 932  C CD1 . LEU A 1 116 ? 13.882  -11.915 1.048   1.00 83.95 116 A 1 
ATOM 933  C CD2 . LEU A 1 116 ? 14.305  -10.547 -0.972  1.00 83.19 116 A 1 
ATOM 934  N N   . ALA A 1 117 ? 12.197  -6.652  1.158   1.00 92.54 117 A 1 
ATOM 935  C CA  . ALA A 1 117 ? 11.319  -5.769  1.911   1.00 92.44 117 A 1 
ATOM 936  C C   . ALA A 1 117 ? 10.651  -6.545  3.057   1.00 92.02 117 A 1 
ATOM 937  O O   . ALA A 1 117 ? 10.052  -7.594  2.830   1.00 90.87 117 A 1 
ATOM 938  C CB  . ALA A 1 117 ? 10.304  -5.134  0.958   1.00 92.73 117 A 1 
ATOM 939  N N   . GLN A 1 118 ? 10.684  -6.013  4.282   1.00 92.91 118 A 1 
ATOM 940  C CA  . GLN A 1 118 ? 9.905   -6.519  5.416   1.00 92.44 118 A 1 
ATOM 941  C C   . GLN A 1 118 ? 8.395   -6.412  5.148   1.00 92.99 118 A 1 
ATOM 942  O O   . GLN A 1 118 ? 7.944   -5.643  4.288   1.00 92.66 118 A 1 
ATOM 943  C CB  . GLN A 1 118 ? 10.274  -5.740  6.689   1.00 91.47 118 A 1 
ATOM 944  C CG  . GLN A 1 118 ? 11.730  -5.959  7.112   1.00 88.93 118 A 1 
ATOM 945  C CD  . GLN A 1 118 ? 12.075  -5.222  8.403   1.00 86.01 118 A 1 
ATOM 946  O OE1 . GLN A 1 118 ? 11.641  -4.111  8.676   1.00 79.72 118 A 1 
ATOM 947  N NE2 . GLN A 1 118 ? 12.872  -5.814  9.259   1.00 77.05 118 A 1 
ATOM 948  N N   . ARG A 1 119 ? 7.574   -7.144  5.925   1.00 91.46 119 A 1 
ATOM 949  C CA  . ARG A 1 119 ? 6.103   -7.080  5.853   1.00 91.54 119 A 1 
ATOM 950  C C   . ARG A 1 119 ? 5.581   -5.758  6.426   1.00 92.17 119 A 1 
ATOM 951  O O   . ARG A 1 119 ? 5.048   -5.715  7.533   1.00 91.22 119 A 1 
ATOM 952  C CB  . ARG A 1 119 ? 5.473   -8.296  6.553   1.00 89.90 119 A 1 
ATOM 953  C CG  . ARG A 1 119 ? 5.892   -9.620  5.901   1.00 84.57 119 A 1 
ATOM 954  C CD  . ARG A 1 119 ? 5.122   -10.808 6.482   1.00 83.49 119 A 1 
ATOM 955  N NE  . ARG A 1 119 ? 5.736   -12.066 6.024   1.00 83.11 119 A 1 
ATOM 956  C CZ  . ARG A 1 119 ? 5.742   -12.533 4.779   1.00 83.21 119 A 1 
ATOM 957  N NH1 . ARG A 1 119 ? 5.003   -12.038 3.821   1.00 74.46 119 A 1 
ATOM 958  N NH2 . ARG A 1 119 ? 6.549   -13.493 4.467   1.00 76.53 119 A 1 
ATOM 959  N N   . GLY A 1 120 ? 5.745   -4.662  5.676   1.00 94.56 120 A 1 
ATOM 960  C CA  . GLY A 1 120 ? 5.302   -3.316  6.033   1.00 94.79 120 A 1 
ATOM 961  C C   . GLY A 1 120 ? 3.994   -2.914  5.350   1.00 95.86 120 A 1 
ATOM 962  O O   . GLY A 1 120 ? 3.813   -3.163  4.162   1.00 95.73 120 A 1 
ATOM 963  N N   . THR A 1 121 ? 3.078   -2.253  6.076   1.00 96.40 121 A 1 
ATOM 964  C CA  . THR A 1 121 ? 1.886   -1.605  5.500   1.00 97.01 121 A 1 
ATOM 965  C C   . THR A 1 121 ? 1.805   -0.157  5.960   1.00 97.37 121 A 1 
ATOM 966  O O   . THR A 1 121 ? 1.906   0.134   7.150   1.00 97.21 121 A 1 
ATOM 967  C CB  . THR A 1 121 ? 0.592   -2.347  5.850   1.00 96.69 121 A 1 
ATOM 968  O OG1 . THR A 1 121 ? 0.674   -3.684  5.429   1.00 94.49 121 A 1 
ATOM 969  C CG2 . THR A 1 121 ? -0.624  -1.752  5.142   1.00 94.52 121 A 1 
ATOM 970  N N   . PHE A 1 122 ? 1.587   0.744   5.014   1.00 97.88 122 A 1 
ATOM 971  C CA  . PHE A 1 122 ? 1.548   2.184   5.225   1.00 98.14 122 A 1 
ATOM 972  C C   . PHE A 1 122 ? 0.234   2.750   4.698   1.00 98.33 122 A 1 
ATOM 973  O O   . PHE A 1 122 ? -0.194  2.402   3.601   1.00 98.18 122 A 1 
ATOM 974  C CB  . PHE A 1 122 ? 2.748   2.840   4.528   1.00 98.05 122 A 1 
ATOM 975  C CG  . PHE A 1 122 ? 4.091   2.332   5.019   1.00 98.01 122 A 1 
ATOM 976  C CD1 . PHE A 1 122 ? 4.818   3.069   5.971   1.00 97.25 122 A 1 
ATOM 977  C CD2 . PHE A 1 122 ? 4.592   1.097   4.566   1.00 97.36 122 A 1 
ATOM 978  C CE1 . PHE A 1 122 ? 6.027   2.569   6.479   1.00 96.73 122 A 1 
ATOM 979  C CE2 . PHE A 1 122 ? 5.797   0.592   5.082   1.00 96.80 122 A 1 
ATOM 980  C CZ  . PHE A 1 122 ? 6.511   1.326   6.042   1.00 96.96 122 A 1 
ATOM 981  N N   . ILE A 1 123 ? -0.393  3.653   5.463   1.00 98.24 123 A 1 
ATOM 982  C CA  . ILE A 1 123 ? -1.486  4.506   4.983   1.00 98.27 123 A 1 
ATOM 983  C C   . ILE A 1 123 ? -0.926  5.909   4.791   1.00 98.25 123 A 1 
ATOM 984  O O   . ILE A 1 123 ? -0.323  6.468   5.711   1.00 97.98 123 A 1 
ATOM 985  C CB  . ILE A 1 123 ? -2.706  4.488   5.927   1.00 98.12 123 A 1 
ATOM 986  C CG1 . ILE A 1 123 ? -3.285  3.060   6.025   1.00 97.56 123 A 1 
ATOM 987  C CG2 . ILE A 1 123 ? -3.766  5.494   5.444   1.00 97.73 123 A 1 
ATOM 988  C CD1 . ILE A 1 123 ? -4.437  2.911   7.027   1.00 96.76 123 A 1 
ATOM 989  N N   . ILE A 1 124 ? -1.148  6.472   3.605   1.00 98.53 124 A 1 
ATOM 990  C CA  . ILE A 1 124 ? -0.673  7.791   3.188   1.00 98.63 124 A 1 
ATOM 991  C C   . ILE A 1 124 ? -1.889  8.650   2.843   1.00 98.62 124 A 1 
ATOM 992  O O   . ILE A 1 124 ? -2.799  8.205   2.141   1.00 98.47 124 A 1 
ATOM 993  C CB  . ILE A 1 124 ? 0.309   7.658   2.007   1.00 98.57 124 A 1 
ATOM 994  C CG1 . ILE A 1 124 ? 1.488   6.715   2.340   1.00 97.90 124 A 1 
ATOM 995  C CG2 . ILE A 1 124 ? 0.850   9.039   1.592   1.00 98.22 124 A 1 
ATOM 996  C CD1 . ILE A 1 124 ? 2.231   6.235   1.090   1.00 93.95 124 A 1 
ATOM 997  N N   . ASP A 1 125 ? -1.926  9.876   3.368   1.00 98.26 125 A 1 
ATOM 998  C CA  . ASP A 1 125 ? -3.017  10.816  3.128   1.00 98.22 125 A 1 
ATOM 999  C C   . ASP A 1 125 ? -2.875  11.573  1.786   1.00 98.35 125 A 1 
ATOM 1000 O O   . ASP A 1 125 ? -1.853  11.458  1.111   1.00 98.04 125 A 1 
ATOM 1001 C CB  . ASP A 1 125 ? -3.192  11.718  4.356   1.00 97.73 125 A 1 
ATOM 1002 C CG  . ASP A 1 125 ? -2.212  12.887  4.496   1.00 97.35 125 A 1 
ATOM 1003 O OD1 . ASP A 1 125 ? -1.416  13.155  3.571   1.00 95.38 125 A 1 
ATOM 1004 O OD2 . ASP A 1 125 ? -2.342  13.569  5.536   1.00 94.45 125 A 1 
ATOM 1005 N N   . PRO A 1 126 ? -3.896  12.353  1.370   1.00 98.54 126 A 1 
ATOM 1006 C CA  . PRO A 1 126 ? -3.850  13.092  0.108   1.00 98.47 126 A 1 
ATOM 1007 C C   . PRO A 1 126 ? -2.752  14.158  -0.011  1.00 98.41 126 A 1 
ATOM 1008 O O   . PRO A 1 126 ? -2.540  14.669  -1.114  1.00 97.63 126 A 1 
ATOM 1009 C CB  . PRO A 1 126 ? -5.236  13.733  -0.026  1.00 98.21 126 A 1 
ATOM 1010 C CG  . PRO A 1 126 ? -6.135  12.806  0.775   1.00 97.17 126 A 1 
ATOM 1011 C CD  . PRO A 1 126 ? -5.238  12.410  1.933   1.00 98.38 126 A 1 
ATOM 1012 N N   . ASP A 1 127 ? -2.064  14.511  1.075   1.00 98.33 127 A 1 
ATOM 1013 C CA  . ASP A 1 127 ? -0.909  15.420  1.037   1.00 98.18 127 A 1 
ATOM 1014 C C   . ASP A 1 127 ? 0.416   14.651  0.856   1.00 98.27 127 A 1 
ATOM 1015 O O   . ASP A 1 127 ? 1.479   15.265  0.803   1.00 97.45 127 A 1 
ATOM 1016 C CB  . ASP A 1 127 ? -0.879  16.312  2.295   1.00 97.81 127 A 1 
ATOM 1017 C CG  . ASP A 1 127 ? -2.168  17.110  2.533   1.00 96.92 127 A 1 
ATOM 1018 O OD1 . ASP A 1 127 ? -2.852  17.532  1.570   1.00 93.94 127 A 1 
ATOM 1019 O OD2 . ASP A 1 127 ? -2.574  17.255  3.707   1.00 93.34 127 A 1 
ATOM 1020 N N   . GLY A 1 128 ? 0.357   13.314  0.746   1.00 98.12 128 A 1 
ATOM 1021 C CA  . GLY A 1 128 ? 1.534   12.447  0.655   1.00 98.05 128 A 1 
ATOM 1022 C C   . GLY A 1 128 ? 2.185   12.157  2.016   1.00 98.20 128 A 1 
ATOM 1023 O O   . GLY A 1 128 ? 3.336   11.721  2.056   1.00 97.76 128 A 1 
ATOM 1024 N N   . ILE A 1 129 ? 1.471   12.393  3.130   1.00 98.18 129 A 1 
ATOM 1025 C CA  . ILE A 1 129 ? 1.987   12.241  4.496   1.00 98.16 129 A 1 
ATOM 1026 C C   . ILE A 1 129 ? 1.611   10.865  5.059   1.00 98.38 129 A 1 
ATOM 1027 O O   . ILE A 1 129 ? 0.445   10.473  5.063   1.00 98.21 129 A 1 
ATOM 1028 C CB  . ILE A 1 129 ? 1.477   13.377  5.413   1.00 97.67 129 A 1 
ATOM 1029 C CG1 . ILE A 1 129 ? 1.777   14.793  4.865   1.00 95.74 129 A 1 
ATOM 1030 C CG2 . ILE A 1 129 ? 2.041   13.239  6.836   1.00 96.31 129 A 1 
ATOM 1031 C CD1 . ILE A 1 129 ? 3.250   15.113  4.640   1.00 84.37 129 A 1 
ATOM 1032 N N   . VAL A 1 130 ? 2.591   10.143  5.616   1.00 98.01 130 A 1 
ATOM 1033 C CA  . VAL A 1 130 ? 2.384   8.846   6.276   1.00 98.15 130 A 1 
ATOM 1034 C C   . VAL A 1 130 ? 1.562   9.023   7.558   1.00 97.89 130 A 1 
ATOM 1035 O O   . VAL A 1 130 ? 1.976   9.711   8.490   1.00 97.26 130 A 1 
ATOM 1036 C CB  . VAL A 1 130 ? 3.724   8.150   6.573   1.00 98.10 130 A 1 
ATOM 1037 C CG1 . VAL A 1 130 ? 3.507   6.783   7.238   1.00 97.54 130 A 1 
ATOM 1038 C CG2 . VAL A 1 130 ? 4.536   7.919   5.292   1.00 97.28 130 A 1 
ATOM 1039 N N   . GLN A 1 131 ? 0.404   8.349   7.628   1.00 97.41 131 A 1 
ATOM 1040 C CA  . GLN A 1 131 ? -0.536  8.404   8.754   1.00 96.73 131 A 1 
ATOM 1041 C C   . GLN A 1 131 ? -0.453  7.172   9.657   1.00 96.38 131 A 1 
ATOM 1042 O O   . GLN A 1 131 ? -0.594  7.282   10.875  1.00 95.53 131 A 1 
ATOM 1043 C CB  . GLN A 1 131 ? -1.969  8.576   8.218   1.00 96.46 131 A 1 
ATOM 1044 C CG  . GLN A 1 131 ? -2.173  9.881   7.436   1.00 95.27 131 A 1 
ATOM 1045 C CD  . GLN A 1 131 ? -1.881  11.120  8.278   1.00 94.96 131 A 1 
ATOM 1046 O OE1 . GLN A 1 131 ? -2.281  11.225  9.429   1.00 88.19 131 A 1 
ATOM 1047 N NE2 . GLN A 1 131 ? -1.161  12.086  7.755   1.00 87.20 131 A 1 
ATOM 1048 N N   . THR A 1 132 ? -0.227  5.982   9.098   1.00 96.75 132 A 1 
ATOM 1049 C CA  . THR A 1 132 ? -0.057  4.747   9.879   1.00 96.78 132 A 1 
ATOM 1050 C C   . THR A 1 132 ? 1.075   3.898   9.320   1.00 97.36 132 A 1 
ATOM 1051 O O   . THR A 1 132 ? 1.310   3.900   8.115   1.00 97.17 132 A 1 
ATOM 1052 C CB  . THR A 1 132 ? -1.340  3.894   9.977   1.00 95.57 132 A 1 
ATOM 1053 O OG1 . THR A 1 132 ? -1.589  3.198   8.786   1.00 86.35 132 A 1 
ATOM 1054 C CG2 . THR A 1 132 ? -2.603  4.684   10.328  1.00 84.99 132 A 1 
ATOM 1055 N N   . VAL A 1 133 ? 1.717   3.136   10.212  1.00 96.57 133 A 1 
ATOM 1056 C CA  . VAL A 1 133 ? 2.750   2.149   9.886   1.00 96.31 133 A 1 
ATOM 1057 C C   . VAL A 1 133 ? 2.471   0.878   10.680  1.00 96.06 133 A 1 
ATOM 1058 O O   . VAL A 1 133 ? 2.240   0.944   11.887  1.00 95.09 133 A 1 
ATOM 1059 C CB  . VAL A 1 133 ? 4.162   2.684   10.218  1.00 95.36 133 A 1 
ATOM 1060 C CG1 . VAL A 1 133 ? 5.249   1.648   9.919   1.00 89.93 133 A 1 
ATOM 1061 C CG2 . VAL A 1 133 ? 4.488   3.959   9.435   1.00 90.56 133 A 1 
ATOM 1062 N N   . GLU A 1 134 ? 2.509   -0.268  10.007  1.00 96.01 134 A 1 
ATOM 1063 C CA  . GLU A 1 134 ? 2.514   -1.604  10.601  1.00 95.54 134 A 1 
ATOM 1064 C C   . GLU A 1 134 ? 3.664   -2.384  9.969   1.00 95.50 134 A 1 
ATOM 1065 O O   . GLU A 1 134 ? 3.733   -2.461  8.745   1.00 94.40 134 A 1 
ATOM 1066 C CB  . GLU A 1 134 ? 1.152   -2.269  10.347  1.00 94.15 134 A 1 
ATOM 1067 C CG  . GLU A 1 134 ? 1.055   -3.692  10.922  1.00 91.06 134 A 1 
ATOM 1068 C CD  . GLU A 1 134 ? -0.357  -4.291  10.770  1.00 89.62 134 A 1 
ATOM 1069 O OE1 . GLU A 1 134 ? -0.487  -5.518  10.977  1.00 80.76 134 A 1 
ATOM 1070 O OE2 . GLU A 1 134 ? -1.324  -3.520  10.524  1.00 82.75 134 A 1 
ATOM 1071 N N   . ILE A 1 135 ? 4.582   -2.925  10.781  1.00 94.62 135 A 1 
ATOM 1072 C CA  . ILE A 1 135 ? 5.704   -3.753  10.313  1.00 93.80 135 A 1 
ATOM 1073 C C   . ILE A 1 135 ? 5.728   -5.024  11.154  1.00 93.38 135 A 1 
ATOM 1074 O O   . ILE A 1 135 ? 5.822   -4.954  12.382  1.00 92.25 135 A 1 
ATOM 1075 C CB  . ILE A 1 135 ? 7.061   -3.002  10.359  1.00 92.85 135 A 1 
ATOM 1076 C CG1 . ILE A 1 135 ? 7.006   -1.695  9.537   1.00 90.81 135 A 1 
ATOM 1077 C CG2 . ILE A 1 135 ? 8.186   -3.920  9.832   1.00 90.48 135 A 1 
ATOM 1078 C CD1 . ILE A 1 135 ? 8.281   -0.840  9.603   1.00 84.64 135 A 1 
ATOM 1079 N N   . ASN A 1 136 ? 5.647   -6.184  10.491  1.00 91.80 136 A 1 
ATOM 1080 C CA  . ASN A 1 136 ? 5.648   -7.504  11.117  1.00 90.93 136 A 1 
ATOM 1081 C C   . ASN A 1 136 ? 6.920   -8.275  10.739  1.00 89.75 136 A 1 
ATOM 1082 O O   . ASN A 1 136 ? 7.481   -8.086  9.658   1.00 87.05 136 A 1 
ATOM 1083 C CB  . ASN A 1 136 ? 4.372   -8.266  10.714  1.00 90.12 136 A 1 
ATOM 1084 C CG  . ASN A 1 136 ? 3.087   -7.700  11.293  1.00 89.07 136 A 1 
ATOM 1085 O OD1 . ASN A 1 136 ? 3.065   -6.774  12.086  1.00 81.96 136 A 1 
ATOM 1086 N ND2 . ASN A 1 136 ? 1.962   -8.255  10.906  1.00 82.28 136 A 1 
ATOM 1087 N N   . ALA A 1 137 ? 7.351   -9.182  11.628  1.00 87.97 137 A 1 
ATOM 1088 C CA  . ALA A 1 137 ? 8.395   -10.152 11.304  1.00 85.52 137 A 1 
ATOM 1089 C C   . ALA A 1 137 ? 7.894   -11.168 10.258  1.00 84.24 137 A 1 
ATOM 1090 O O   . ALA A 1 137 ? 6.690   -11.426 10.168  1.00 81.91 137 A 1 
ATOM 1091 C CB  . ALA A 1 137 ? 8.844   -10.848 12.599  1.00 84.29 137 A 1 
ATOM 1092 N N   . ASP A 1 138 ? 8.825   -11.817 9.538   1.00 82.48 138 A 1 
ATOM 1093 C CA  . ASP A 1 138 ? 8.550   -12.635 8.344   1.00 80.62 138 A 1 
ATOM 1094 C C   . ASP A 1 138 ? 7.451   -13.699 8.523   1.00 81.02 138 A 1 
ATOM 1095 O O   . ASP A 1 138 ? 6.618   -13.899 7.639   1.00 74.51 138 A 1 
ATOM 1096 C CB  . ASP A 1 138 ? 9.846   -13.335 7.901   1.00 75.80 138 A 1 
ATOM 1097 C CG  . ASP A 1 138 ? 11.010  -12.366 7.696   1.00 68.50 138 A 1 
ATOM 1098 O OD1 . ASP A 1 138 ? 10.724  -11.159 7.512   1.00 62.74 138 A 1 
ATOM 1099 O OD2 . ASP A 1 138 ? 12.147  -12.835 7.895   1.00 61.85 138 A 1 
ATOM 1100 N N   . GLY A 1 139 ? 7.399   -14.372 9.688   1.00 82.59 139 A 1 
ATOM 1101 C CA  . GLY A 1 139 ? 6.417   -15.418 9.992   1.00 82.35 139 A 1 
ATOM 1102 C C   . GLY A 1 139 ? 5.043   -14.914 10.459  1.00 84.64 139 A 1 
ATOM 1103 O O   . GLY A 1 139 ? 4.195   -15.740 10.796  1.00 82.69 139 A 1 
ATOM 1104 N N   . ILE A 1 140 ? 4.811   -13.603 10.539  1.00 84.49 140 A 1 
ATOM 1105 C CA  . ILE A 1 140 ? 3.580   -12.998 11.066  1.00 86.47 140 A 1 
ATOM 1106 C C   . ILE A 1 140 ? 2.848   -12.274 9.934   1.00 86.84 140 A 1 
ATOM 1107 O O   . ILE A 1 140 ? 3.177   -11.133 9.601   1.00 85.87 140 A 1 
ATOM 1108 C CB  . ILE A 1 140 ? 3.875   -12.073 12.273  1.00 86.17 140 A 1 
ATOM 1109 C CG1 . ILE A 1 140 ? 4.693   -12.813 13.358  1.00 85.73 140 A 1 
ATOM 1110 C CG2 . ILE A 1 140 ? 2.551   -11.546 12.857  1.00 85.25 140 A 1 
ATOM 1111 C CD1 . ILE A 1 140 ? 5.064   -11.948 14.569  1.00 81.54 140 A 1 
ATOM 1112 N N   . GLY A 1 141 ? 1.827   -12.937 9.365   1.00 86.57 141 A 1 
ATOM 1113 C CA  . GLY A 1 141 ? 0.948   -12.352 8.355   1.00 86.32 141 A 1 
ATOM 1114 C C   . GLY A 1 141 ? 0.086   -11.214 8.910   1.00 87.84 141 A 1 
ATOM 1115 O O   . GLY A 1 141 ? -0.231  -11.171 10.104  1.00 87.00 141 A 1 
ATOM 1116 N N   . ARG A 1 142 ? -0.289  -10.287 8.025   1.00 89.63 142 A 1 
ATOM 1117 C CA  . ARG A 1 142 ? -1.154  -9.134  8.313   1.00 89.65 142 A 1 
ATOM 1118 C C   . ARG A 1 142 ? -2.613  -9.460  8.008   1.00 90.24 142 A 1 
ATOM 1119 O O   . ARG A 1 142 ? -2.899  -10.399 7.283   1.00 89.19 142 A 1 
ATOM 1120 C CB  . ARG A 1 142 ? -0.667  -7.922  7.510   1.00 88.44 142 A 1 
ATOM 1121 C CG  . ARG A 1 142 ? 0.705   -7.435  7.978   1.00 87.02 142 A 1 
ATOM 1122 C CD  . ARG A 1 142 ? 1.364   -6.531  6.942   1.00 86.56 142 A 1 
ATOM 1123 N NE  . ARG A 1 142 ? 1.827   -7.311  5.781   1.00 86.00 142 A 1 
ATOM 1124 C CZ  . ARG A 1 142 ? 2.479   -6.850  4.727   1.00 87.85 142 A 1 
ATOM 1125 N NH1 . ARG A 1 142 ? 2.765   -5.592  4.584   1.00 81.13 142 A 1 
ATOM 1126 N NH2 . ARG A 1 142 ? 2.863   -7.664  3.789   1.00 81.09 142 A 1 
ATOM 1127 N N   . ASP A 1 143 ? -3.518  -8.644  8.540   1.00 91.09 143 A 1 
ATOM 1128 C CA  . ASP A 1 143 ? -4.966  -8.685  8.296   1.00 91.62 143 A 1 
ATOM 1129 C C   . ASP A 1 143 ? -5.369  -7.384  7.585   1.00 92.33 143 A 1 
ATOM 1130 O O   . ASP A 1 143 ? -5.317  -6.292  8.172   1.00 92.09 143 A 1 
ATOM 1131 C CB  . ASP A 1 143 ? -5.682  -8.890  9.642   1.00 90.69 143 A 1 
ATOM 1132 C CG  . ASP A 1 143 ? -7.217  -8.824  9.602   1.00 90.13 143 A 1 
ATOM 1133 O OD1 . ASP A 1 143 ? -7.805  -8.504  8.547   1.00 86.41 143 A 1 
ATOM 1134 O OD2 . ASP A 1 143 ? -7.825  -9.020  10.680  1.00 84.92 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? -5.740  -7.476  6.301   1.00 92.95 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? -6.101  -6.319  5.487   1.00 93.09 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? -7.467  -5.732  5.869   1.00 93.61 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? -7.723  -4.549  5.618   1.00 93.35 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? -6.036  -6.715  4.009   1.00 92.86 144 A 1 
ATOM 1140 N N   . SER A 1 145 ? -8.342  -6.493  6.553   1.00 92.71 145 A 1 
ATOM 1141 C CA  . SER A 1 145 ? -9.677  -6.019  6.940   1.00 91.85 145 A 1 
ATOM 1142 C C   . SER A 1 145 ? -9.633  -4.811  7.887   1.00 92.62 145 A 1 
ATOM 1143 O O   . SER A 1 145 ? -10.511 -3.943  7.851   1.00 92.37 145 A 1 
ATOM 1144 C CB  . SER A 1 145 ? -10.493 -7.162  7.552   1.00 91.24 145 A 1 
ATOM 1145 O OG  . SER A 1 145 ? -10.113 -7.448  8.882   1.00 88.60 145 A 1 
ATOM 1146 N N   . VAL A 1 146 ? -8.563  -4.690  8.698   1.00 94.28 146 A 1 
ATOM 1147 C CA  . VAL A 1 146 ? -8.393  -3.563  9.630   1.00 94.07 146 A 1 
ATOM 1148 C C   . VAL A 1 146 ? -8.083  -2.241  8.924   1.00 95.20 146 A 1 
ATOM 1149 O O   . VAL A 1 146 ? -8.290  -1.172  9.506   1.00 94.65 146 A 1 
ATOM 1150 C CB  . VAL A 1 146 ? -7.332  -3.852  10.709  1.00 92.85 146 A 1 
ATOM 1151 C CG1 . VAL A 1 146 ? -7.583  -5.193  11.409  1.00 86.69 146 A 1 
ATOM 1152 C CG2 . VAL A 1 146 ? -5.895  -3.809  10.183  1.00 85.61 146 A 1 
ATOM 1153 N N   . LEU A 1 147 ? -7.611  -2.288  7.673   1.00 95.09 147 A 1 
ATOM 1154 C CA  . LEU A 1 147 ? -7.238  -1.103  6.901   1.00 95.77 147 A 1 
ATOM 1155 C C   . LEU A 1 147 ? -8.454  -0.243  6.563   1.00 96.15 147 A 1 
ATOM 1156 O O   . LEU A 1 147 ? -8.348  0.982   6.583   1.00 96.08 147 A 1 
ATOM 1157 C CB  . LEU A 1 147 ? -6.494  -1.521  5.618   1.00 96.25 147 A 1 
ATOM 1158 C CG  . LEU A 1 147 ? -5.172  -2.275  5.859   1.00 95.77 147 A 1 
ATOM 1159 C CD1 . LEU A 1 147 ? -4.607  -2.767  4.533   1.00 94.92 147 A 1 
ATOM 1160 C CD2 . LEU A 1 147 ? -4.124  -1.380  6.529   1.00 94.78 147 A 1 
ATOM 1161 N N   . ILE A 1 148 ? -9.628  -0.858  6.353   1.00 95.33 148 A 1 
ATOM 1162 C CA  . ILE A 1 148 ? -10.874 -0.139  6.052   1.00 94.59 148 A 1 
ATOM 1163 C C   . ILE A 1 148 ? -11.216 0.836   7.183   1.00 94.59 148 A 1 
ATOM 1164 O O   . ILE A 1 148 ? -11.460 2.021   6.943   1.00 94.54 148 A 1 
ATOM 1165 C CB  . ILE A 1 148 ? -12.026 -1.144  5.802   1.00 94.03 148 A 1 
ATOM 1166 C CG1 . ILE A 1 148 ? -11.739 -1.975  4.530   1.00 91.86 148 A 1 
ATOM 1167 C CG2 . ILE A 1 148 ? -13.382 -0.415  5.680   1.00 91.83 148 A 1 
ATOM 1168 C CD1 . ILE A 1 148 ? -12.721 -3.124  4.315   1.00 84.75 148 A 1 
ATOM 1169 N N   . ASP A 1 149 ? -11.206 0.364   8.440   1.00 94.33 149 A 1 
ATOM 1170 C CA  . ASP A 1 149 ? -11.522 1.225   9.585   1.00 93.45 149 A 1 
ATOM 1171 C C   . ASP A 1 149 ? -10.419 2.249   9.865   1.00 94.05 149 A 1 
ATOM 1172 O O   . ASP A 1 149 ? -10.727 3.388   10.233  1.00 94.00 149 A 1 
ATOM 1173 C CB  . ASP A 1 149 ? -11.773 0.387   10.833  1.00 92.57 149 A 1 
ATOM 1174 C CG  . ASP A 1 149 ? -13.028 -0.468  10.746  1.00 90.45 149 A 1 
ATOM 1175 O OD1 . ASP A 1 149 ? -14.082 -0.025  10.233  1.00 86.53 149 A 1 
ATOM 1176 O OD2 . ASP A 1 149 ? -12.979 -1.571  11.319  1.00 85.87 149 A 1 
ATOM 1177 N N   . LYS A 1 150 ? -9.146  1.894   9.642   1.00 95.88 150 A 1 
ATOM 1178 C CA  . LYS A 1 150 ? -8.029  2.848   9.749   1.00 95.92 150 A 1 
ATOM 1179 C C   . LYS A 1 150 ? -8.169  3.980   8.722   1.00 96.33 150 A 1 
ATOM 1180 O O   . LYS A 1 150 ? -8.010  5.146   9.084   1.00 96.06 150 A 1 
ATOM 1181 C CB  . LYS A 1 150 ? -6.674  2.125   9.591   1.00 95.46 150 A 1 
ATOM 1182 C CG  . LYS A 1 150 ? -6.251  1.256   10.794  1.00 92.31 150 A 1 
ATOM 1183 C CD  . LYS A 1 150 ? -4.921  0.530   10.497  1.00 88.41 150 A 1 
ATOM 1184 C CE  . LYS A 1 150 ? -4.443  -0.389  11.637  1.00 82.37 150 A 1 
ATOM 1185 N NZ  . LYS A 1 150 ? -3.231  -1.192  11.263  1.00 75.47 150 A 1 
ATOM 1186 N N   . ILE A 1 151 ? -8.527  3.669   7.467   1.00 96.37 151 A 1 
ATOM 1187 C CA  . ILE A 1 151 ? -8.799  4.665   6.418   1.00 96.59 151 A 1 
ATOM 1188 C C   . ILE A 1 151 ? -9.980  5.557   6.805   1.00 96.32 151 A 1 
ATOM 1189 O O   . ILE A 1 151 ? -9.846  6.781   6.784   1.00 96.04 151 A 1 
ATOM 1190 C CB  . ILE A 1 151 ? -9.030  3.971   5.059   1.00 96.86 151 A 1 
ATOM 1191 C CG1 . ILE A 1 151 ? -7.702  3.436   4.476   1.00 95.30 151 A 1 
ATOM 1192 C CG2 . ILE A 1 151 ? -9.747  4.881   4.046   1.00 96.09 151 A 1 
ATOM 1193 C CD1 . ILE A 1 151 ? -6.727  4.489   3.942   1.00 91.54 151 A 1 
ATOM 1194 N N   . ARG A 1 152 ? -11.121 4.967   7.219   1.00 95.70 152 A 1 
ATOM 1195 C CA  . ARG A 1 152 ? -12.301 5.734   7.650   1.00 95.02 152 A 1 
ATOM 1196 C C   . ARG A 1 152 ? -11.972 6.675   8.806   1.00 94.57 152 A 1 
ATOM 1197 O O   . ARG A 1 152 ? -12.360 7.844   8.772   1.00 94.16 152 A 1 
ATOM 1198 C CB  . ARG A 1 152 ? -13.426 4.777   8.057   1.00 95.08 152 A 1 
ATOM 1199 C CG  . ARG A 1 152 ? -14.112 4.144   6.845   1.00 94.07 152 A 1 
ATOM 1200 C CD  . ARG A 1 152 ? -15.165 3.145   7.343   1.00 92.40 152 A 1 
ATOM 1201 N NE  . ARG A 1 152 ? -16.036 2.692   6.255   1.00 89.18 152 A 1 
ATOM 1202 C CZ  . ARG A 1 152 ? -16.489 1.469   6.054   1.00 86.07 152 A 1 
ATOM 1203 N NH1 . ARG A 1 152 ? -16.190 0.470   6.832   1.00 81.80 152 A 1 
ATOM 1204 N NH2 . ARG A 1 152 ? -17.273 1.239   5.043   1.00 82.23 152 A 1 
ATOM 1205 N N   . ALA A 1 153 ? -11.223 6.198   9.799   1.00 94.89 153 A 1 
ATOM 1206 C CA  . ALA A 1 153 ? -10.774 7.015   10.923  1.00 94.45 153 A 1 
ATOM 1207 C C   . ALA A 1 153 ? -9.855  8.161   10.461  1.00 94.62 153 A 1 
ATOM 1208 O O   . ALA A 1 153 ? -10.072 9.308   10.847  1.00 94.66 153 A 1 
ATOM 1209 C CB  . ALA A 1 153 ? -10.086 6.108   11.951  1.00 94.31 153 A 1 
ATOM 1210 N N   . GLY A 1 154 ? -8.884  7.883   9.588   1.00 94.90 154 A 1 
ATOM 1211 C CA  . GLY A 1 154 ? -8.009  8.911   9.016   1.00 94.93 154 A 1 
ATOM 1212 C C   . GLY A 1 154 ? -8.787  9.978   8.239   1.00 95.30 154 A 1 
ATOM 1213 O O   . GLY A 1 154 ? -8.605  11.178  8.463   1.00 95.09 154 A 1 
ATOM 1214 N N   . GLN A 1 155 ? -9.729  9.555   7.389   1.00 95.64 155 A 1 
ATOM 1215 C CA  . GLN A 1 155 ? -10.615 10.454  6.644   1.00 95.34 155 A 1 
ATOM 1216 C C   . GLN A 1 155 ? -11.505 11.290  7.573   1.00 94.88 155 A 1 
ATOM 1217 O O   . GLN A 1 155 ? -11.702 12.483  7.330   1.00 94.29 155 A 1 
ATOM 1218 C CB  . GLN A 1 155 ? -11.501 9.638   5.698   1.00 95.61 155 A 1 
ATOM 1219 C CG  . GLN A 1 155 ? -10.724 9.054   4.506   1.00 95.24 155 A 1 
ATOM 1220 C CD  . GLN A 1 155 ? -11.632 8.328   3.520   1.00 95.39 155 A 1 
ATOM 1221 O OE1 . GLN A 1 155 ? -12.820 8.145   3.732   1.00 91.26 155 A 1 
ATOM 1222 N NE2 . GLN A 1 155 ? -11.118 7.929   2.377   1.00 90.51 155 A 1 
ATOM 1223 N N   . TYR A 1 156 ? -12.044 10.685  8.651   1.00 93.85 156 A 1 
ATOM 1224 C CA  . TYR A 1 156 ? -12.865 11.380  9.639   1.00 92.94 156 A 1 
ATOM 1225 C C   . TYR A 1 156 ? -12.067 12.464  10.364  1.00 93.10 156 A 1 
ATOM 1226 O O   . TYR A 1 156 ? -12.481 13.620  10.373  1.00 92.95 156 A 1 
ATOM 1227 C CB  . TYR A 1 156 ? -13.470 10.381  10.629  1.00 92.81 156 A 1 
ATOM 1228 C CG  . TYR A 1 156 ? -14.406 11.056  11.614  1.00 92.00 156 A 1 
ATOM 1229 C CD1 . TYR A 1 156 ? -13.897 11.697  12.758  1.00 89.98 156 A 1 
ATOM 1230 C CD2 . TYR A 1 156 ? -15.786 11.098  11.342  1.00 90.15 156 A 1 
ATOM 1231 C CE1 . TYR A 1 156 ? -14.762 12.400  13.617  1.00 89.19 156 A 1 
ATOM 1232 C CE2 . TYR A 1 156 ? -16.657 11.793  12.201  1.00 88.87 156 A 1 
ATOM 1233 C CZ  . TYR A 1 156 ? -16.143 12.454  13.332  1.00 89.07 156 A 1 
ATOM 1234 O OH  . TYR A 1 156 ? -16.981 13.155  14.141  1.00 87.50 156 A 1 
ATOM 1235 N N   . VAL A 1 157 ? -10.903 12.117  10.925  1.00 93.91 157 A 1 
ATOM 1236 C CA  . VAL A 1 157 ? -10.048 13.059  11.668  1.00 93.26 157 A 1 
ATOM 1237 C C   . VAL A 1 157 ? -9.588  14.211  10.777  1.00 93.59 157 A 1 
ATOM 1238 O O   . VAL A 1 157 ? -9.611  15.366  11.200  1.00 93.25 157 A 1 
ATOM 1239 C CB  . VAL A 1 157 ? -8.853  12.314  12.297  1.00 92.35 157 A 1 
ATOM 1240 C CG1 . VAL A 1 157 ? -7.810  13.259  12.900  1.00 88.14 157 A 1 
ATOM 1241 C CG2 . VAL A 1 157 ? -9.335  11.391  13.423  1.00 88.39 157 A 1 
ATOM 1242 N N   . ARG A 1 158 ? -9.257  13.931  9.514   1.00 93.76 158 A 1 
ATOM 1243 C CA  . ARG A 1 158 ? -8.892  14.969  8.535   1.00 94.05 158 A 1 
ATOM 1244 C C   . ARG A 1 158 ? -10.048 15.938  8.246   1.00 93.84 158 A 1 
ATOM 1245 O O   . ARG A 1 158 ? -9.815  17.136  8.097   1.00 93.27 158 A 1 
ATOM 1246 C CB  . ARG A 1 158 ? -8.378  14.284  7.251   1.00 94.82 158 A 1 
ATOM 1247 C CG  . ARG A 1 158 ? -7.845  15.297  6.226   1.00 94.29 158 A 1 
ATOM 1248 C CD  . ARG A 1 158 ? -7.273  14.576  4.993   1.00 93.66 158 A 1 
ATOM 1249 N NE  . ARG A 1 158 ? -6.793  15.536  3.983   1.00 91.34 158 A 1 
ATOM 1250 C CZ  . ARG A 1 158 ? -5.563  16.012  3.837   1.00 91.87 158 A 1 
ATOM 1251 N NH1 . ARG A 1 158 ? -4.565  15.684  4.601   1.00 85.53 158 A 1 
ATOM 1252 N NH2 . ARG A 1 158 ? -5.303  16.847  2.883   1.00 86.47 158 A 1 
ATOM 1253 N N   . LYS A 1 159 ? -11.297 15.438  8.182   1.00 93.42 159 A 1 
ATOM 1254 C CA  . LYS A 1 159 ? -12.504 16.256  7.949   1.00 92.13 159 A 1 
ATOM 1255 C C   . LYS A 1 159 ? -12.996 16.990  9.203   1.00 92.05 159 A 1 
ATOM 1256 O O   . LYS A 1 159 ? -13.689 17.993  9.065   1.00 90.84 159 A 1 
ATOM 1257 C CB  . LYS A 1 159 ? -13.625 15.367  7.378   1.00 91.93 159 A 1 
ATOM 1258 C CG  . LYS A 1 159 ? -13.362 14.941  5.924   1.00 84.35 159 A 1 
ATOM 1259 C CD  . LYS A 1 159 ? -14.403 13.901  5.475   1.00 81.01 159 A 1 
ATOM 1260 C CE  . LYS A 1 159 ? -14.084 13.400  4.059   1.00 72.44 159 A 1 
ATOM 1261 N NZ  . LYS A 1 159 ? -14.967 12.274  3.655   1.00 65.17 159 A 1 
ATOM 1262 N N   . ASN A 1 160 ? -12.651 16.508  10.401  1.00 90.63 160 A 1 
ATOM 1263 C CA  . ASN A 1 160 ? -13.113 17.029  11.690  1.00 89.17 160 A 1 
ATOM 1264 C C   . ASN A 1 160 ? -11.924 17.395  12.604  1.00 89.39 160 A 1 
ATOM 1265 O O   . ASN A 1 160 ? -11.649 16.701  13.590  1.00 88.03 160 A 1 
ATOM 1266 C CB  . ASN A 1 160 ? -14.074 16.015  12.336  1.00 89.33 160 A 1 
ATOM 1267 C CG  . ASN A 1 160 ? -15.247 15.666  11.439  1.00 87.74 160 A 1 
ATOM 1268 O OD1 . ASN A 1 160 ? -16.227 16.379  11.332  1.00 80.74 160 A 1 
ATOM 1269 N ND2 . ASN A 1 160 ? -15.163 14.565  10.731  1.00 80.84 160 A 1 
ATOM 1270 N N   . PRO A 1 161 ? -11.187 18.490  12.303  1.00 89.53 161 A 1 
ATOM 1271 C CA  . PRO A 1 161 ? -10.036 18.890  13.100  1.00 87.97 161 A 1 
ATOM 1272 C C   . PRO A 1 161 ? -10.392 19.099  14.578  1.00 87.31 161 A 1 
ATOM 1273 O O   . PRO A 1 161 ? -11.319 19.835  14.922  1.00 84.19 161 A 1 
ATOM 1274 C CB  . PRO A 1 161 ? -9.505  20.176  12.456  1.00 87.67 161 A 1 
ATOM 1275 C CG  . PRO A 1 161 ? -9.973  20.060  11.006  1.00 86.56 161 A 1 
ATOM 1276 C CD  . PRO A 1 161 ? -11.323 19.364  11.147  1.00 89.34 161 A 1 
ATOM 1277 N N   . GLY A 1 162 ? -9.620  18.482  15.472  1.00 84.16 162 A 1 
ATOM 1278 C CA  . GLY A 1 162 ? -9.825  18.555  16.922  1.00 83.10 162 A 1 
ATOM 1279 C C   . GLY A 1 162 ? -10.733 17.467  17.498  1.00 84.45 162 A 1 
ATOM 1280 O O   . GLY A 1 162 ? -10.955 17.470  18.711  1.00 80.98 162 A 1 
ATOM 1281 N N   . GLU A 1 163 ? -11.226 16.529  16.673  1.00 81.98 163 A 1 
ATOM 1282 C CA  . GLU A 1 163 ? -11.819 15.264  17.114  1.00 82.49 163 A 1 
ATOM 1283 C C   . GLU A 1 163 ? -10.845 14.099  16.909  1.00 82.29 163 A 1 
ATOM 1284 O O   . GLU A 1 163 ? -9.935  14.166  16.080  1.00 79.85 163 A 1 
ATOM 1285 C CB  . GLU A 1 163 ? -13.160 15.006  16.419  1.00 81.54 163 A 1 
ATOM 1286 C CG  . GLU A 1 163 ? -14.197 16.065  16.800  1.00 77.32 163 A 1 
ATOM 1287 C CD  . GLU A 1 163 ? -15.602 15.741  16.293  1.00 76.19 163 A 1 
ATOM 1288 O OE1 . GLU A 1 163 ? -16.318 16.708  15.951  1.00 67.65 163 A 1 
ATOM 1289 O OE2 . GLU A 1 163 ? -15.971 14.544  16.315  1.00 71.53 163 A 1 
ATOM 1290 N N   . VAL A 1 164 ? -11.032 13.021  17.690  1.00 79.86 164 A 1 
ATOM 1291 C CA  . VAL A 1 164 ? -10.216 11.804  17.606  1.00 78.58 164 A 1 
ATOM 1292 C C   . VAL A 1 164 ? -11.100 10.562  17.578  1.00 78.43 164 A 1 
ATOM 1293 O O   . VAL A 1 164 ? -12.120 10.489  18.261  1.00 76.54 164 A 1 
ATOM 1294 C CB  . VAL A 1 164 ? -9.169  11.710  18.737  1.00 74.76 164 A 1 
ATOM 1295 C CG1 . VAL A 1 164 ? -8.193  12.894  18.710  1.00 68.63 164 A 1 
ATOM 1296 C CG2 . VAL A 1 164 ? -9.780  11.627  20.142  1.00 69.31 164 A 1 
ATOM 1297 N N   . CYS A 1 165 ? -10.680 9.547   16.815  1.00 76.95 165 A 1 
ATOM 1298 C CA  . CYS A 1 165 ? -11.308 8.231   16.788  1.00 76.95 165 A 1 
ATOM 1299 C C   . CYS A 1 165 ? -10.643 7.335   17.850  1.00 76.54 165 A 1 
ATOM 1300 O O   . CYS A 1 165 ? -9.438  7.086   17.751  1.00 76.59 165 A 1 
ATOM 1301 C CB  . CYS A 1 165 ? -11.171 7.647   15.378  1.00 76.56 165 A 1 
ATOM 1302 S SG  . CYS A 1 165 ? -12.090 8.665   14.188  1.00 75.19 165 A 1 
ATOM 1303 N N   . PRO A 1 166 ? -11.377 6.852   18.892  1.00 79.28 166 A 1 
ATOM 1304 C CA  . PRO A 1 166 ? -10.801 6.005   19.932  1.00 76.85 166 A 1 
ATOM 1305 C C   . PRO A 1 166 ? -10.464 4.597   19.417  1.00 76.39 166 A 1 
ATOM 1306 O O   . PRO A 1 166 ? -10.768 4.221   18.287  1.00 75.58 166 A 1 
ATOM 1307 C CB  . PRO A 1 166 ? -11.839 5.998   21.059  1.00 75.34 166 A 1 
ATOM 1308 C CG  . PRO A 1 166 ? -13.158 6.175   20.311  1.00 77.53 166 A 1 
ATOM 1309 C CD  . PRO A 1 166 ? -12.786 7.098   19.157  1.00 81.93 166 A 1 
ATOM 1310 N N   . ALA A 1 167 ? -9.828  3.783   20.273  1.00 78.46 167 A 1 
ATOM 1311 C CA  . ALA A 1 167 ? -9.476  2.407   19.933  1.00 77.58 167 A 1 
ATOM 1312 C C   . ALA A 1 167 ? -10.705 1.611   19.456  1.00 75.92 167 A 1 
ATOM 1313 O O   . ALA A 1 167 ? -11.778 1.680   20.058  1.00 74.98 167 A 1 
ATOM 1314 C CB  . ALA A 1 167 ? -8.818  1.739   21.146  1.00 76.79 167 A 1 
ATOM 1315 N N   . LYS A 1 168 ? -10.526 0.803   18.393  1.00 77.18 168 A 1 
ATOM 1316 C CA  . LYS A 1 168 ? -11.590 -0.004  17.761  1.00 76.08 168 A 1 
ATOM 1317 C C   . LYS A 1 168 ? -12.767 0.817   17.209  1.00 77.76 168 A 1 
ATOM 1318 O O   . LYS A 1 168 ? -13.847 0.261   17.012  1.00 74.96 168 A 1 
ATOM 1319 C CB  . LYS A 1 168 ? -12.081 -1.117  18.709  1.00 74.17 168 A 1 
ATOM 1320 C CG  . LYS A 1 168 ? -10.960 -1.974  19.308  1.00 72.33 168 A 1 
ATOM 1321 C CD  . LYS A 1 168 ? -11.566 -3.025  20.244  1.00 68.53 168 A 1 
ATOM 1322 C CE  . LYS A 1 168 ? -10.449 -3.886  20.830  1.00 62.16 168 A 1 
ATOM 1323 N NZ  . LYS A 1 168 ? -10.983 -4.947  21.713  1.00 54.56 168 A 1 
ATOM 1324 N N   . TRP A 1 169 ? -12.565 2.109   16.961  1.00 77.29 169 A 1 
ATOM 1325 C CA  . TRP A 1 169 ? -13.590 2.966   16.380  1.00 77.44 169 A 1 
ATOM 1326 C C   . TRP A 1 169 ? -14.067 2.427   15.024  1.00 76.97 169 A 1 
ATOM 1327 O O   . TRP A 1 169 ? -13.273 1.969   14.197  1.00 76.84 169 A 1 
ATOM 1328 C CB  . TRP A 1 169 ? -13.057 4.390   16.250  1.00 78.48 169 A 1 
ATOM 1329 C CG  . TRP A 1 169 ? -14.048 5.376   15.704  1.00 77.57 169 A 1 
ATOM 1330 C CD1 . TRP A 1 169 ? -14.932 6.100   16.429  1.00 77.35 169 A 1 
ATOM 1331 C CD2 . TRP A 1 169 ? -14.267 5.760   14.310  1.00 79.74 169 A 1 
ATOM 1332 N NE1 . TRP A 1 169 ? -15.670 6.917   15.588  1.00 71.61 169 A 1 
ATOM 1333 C CE2 . TRP A 1 169 ? -15.292 6.751   14.274  1.00 77.12 169 A 1 
ATOM 1334 C CE3 . TRP A 1 169 ? -13.688 5.384   13.082  1.00 77.16 169 A 1 
ATOM 1335 C CZ2 . TRP A 1 169 ? -15.709 7.352   13.072  1.00 77.42 169 A 1 
ATOM 1336 C CZ3 . TRP A 1 169 ? -14.109 5.977   11.874  1.00 75.31 169 A 1 
ATOM 1337 C CH2 . TRP A 1 169 ? -15.106 6.960   11.871  1.00 74.18 169 A 1 
ATOM 1338 N N   . LYS A 1 170 ? -15.384 2.483   14.823  1.00 79.14 170 A 1 
ATOM 1339 C CA  . LYS A 1 170 ? -16.090 2.185   13.575  1.00 77.93 170 A 1 
ATOM 1340 C C   . LYS A 1 170 ? -16.798 3.457   13.113  1.00 77.87 170 A 1 
ATOM 1341 O O   . LYS A 1 170 ? -17.090 4.320   13.934  1.00 73.85 170 A 1 
ATOM 1342 C CB  . LYS A 1 170 ? -17.096 1.040   13.799  1.00 74.48 170 A 1 
ATOM 1343 C CG  . LYS A 1 170 ? -16.499 -0.288  14.295  1.00 74.26 170 A 1 
ATOM 1344 C CD  . LYS A 1 170 ? -15.565 -0.959  13.274  1.00 70.34 170 A 1 
ATOM 1345 C CE  . LYS A 1 170 ? -15.111 -2.334  13.762  1.00 66.33 170 A 1 
ATOM 1346 N NZ  . LYS A 1 170 ? -14.392 -3.090  12.702  1.00 57.99 170 A 1 
ATOM 1347 N N   . GLU A 1 171 ? -17.140 3.562   11.834  1.00 78.08 171 A 1 
ATOM 1348 C CA  . GLU A 1 171 ? -17.766 4.759   11.241  1.00 77.35 171 A 1 
ATOM 1349 C C   . GLU A 1 171 ? -19.056 5.219   11.955  1.00 76.79 171 A 1 
ATOM 1350 O O   . GLU A 1 171 ? -19.368 6.403   11.995  1.00 72.39 171 A 1 
ATOM 1351 C CB  . GLU A 1 171 ? -18.031 4.439   9.769   1.00 75.34 171 A 1 
ATOM 1352 C CG  . GLU A 1 171 ? -18.488 5.645   8.946   1.00 69.70 171 A 1 
ATOM 1353 C CD  . GLU A 1 171 ? -18.518 5.340   7.441   1.00 67.93 171 A 1 
ATOM 1354 O OE1 . GLU A 1 171 ? -18.609 6.311   6.666   1.00 64.34 171 A 1 
ATOM 1355 O OE2 . GLU A 1 171 ? -18.408 4.149   7.058   1.00 67.64 171 A 1 
ATOM 1356 N N   . THR A 1 172 ? -19.793 4.287   12.586  1.00 77.76 172 A 1 
ATOM 1357 C CA  . THR A 1 172 ? -20.988 4.579   13.397  1.00 75.34 172 A 1 
ATOM 1358 C C   . THR A 1 172 ? -20.686 4.835   14.876  1.00 77.15 172 A 1 
ATOM 1359 O O   . THR A 1 172 ? -21.613 5.003   15.667  1.00 72.03 172 A 1 
ATOM 1360 C CB  . THR A 1 172 ? -22.002 3.435   13.279  1.00 73.15 172 A 1 
ATOM 1361 O OG1 . THR A 1 172 ? -21.422 2.230   13.737  1.00 73.06 172 A 1 
ATOM 1362 C CG2 . THR A 1 172 ? -22.458 3.208   11.838  1.00 70.51 172 A 1 
ATOM 1363 N N   . GLY A 1 173 ? -19.419 4.762   15.286  1.00 73.69 173 A 1 
ATOM 1364 C CA  . GLY A 1 173 ? -18.985 4.913   16.670  1.00 71.83 173 A 1 
ATOM 1365 C C   . GLY A 1 173 ? -18.858 6.376   17.094  1.00 73.84 173 A 1 
ATOM 1366 O O   . GLY A 1 173 ? -18.693 7.271   16.271  1.00 70.06 173 A 1 
ATOM 1367 N N   . GLU A 1 174 ? -18.911 6.607   18.405  1.00 71.15 174 A 1 
ATOM 1368 C CA  . GLU A 1 174 ? -18.692 7.937   18.971  1.00 73.89 174 A 1 
ATOM 1369 C C   . GLU A 1 174 ? -17.220 8.352   18.847  1.00 75.52 174 A 1 
ATOM 1370 O O   . GLU A 1 174 ? -16.298 7.554   19.049  1.00 69.40 174 A 1 
ATOM 1371 C CB  . GLU A 1 174 ? -19.154 7.997   20.436  1.00 70.23 174 A 1 
ATOM 1372 C CG  . GLU A 1 174 ? -20.675 7.787   20.582  1.00 63.55 174 A 1 
ATOM 1373 C CD  . GLU A 1 174 ? -21.184 7.921   22.029  1.00 56.38 174 A 1 
ATOM 1374 O OE1 . GLU A 1 174 ? -22.422 8.005   22.193  1.00 51.09 174 A 1 
ATOM 1375 O OE2 . GLU A 1 174 ? -20.355 7.925   22.968  1.00 54.21 174 A 1 
ATOM 1376 N N   . THR A 1 175 ? -16.996 9.624   18.535  1.00 74.67 175 A 1 
ATOM 1377 C CA  . THR A 1 175 ? -15.680 10.267  18.584  1.00 74.39 175 A 1 
ATOM 1378 C C   . THR A 1 175 ? -15.472 10.968  19.921  1.00 74.72 175 A 1 
ATOM 1379 O O   . THR A 1 175 ? -16.401 11.171  20.703  1.00 74.53 175 A 1 
ATOM 1380 C CB  . THR A 1 175 ? -15.491 11.252  17.427  1.00 73.38 175 A 1 
ATOM 1381 O OG1 . THR A 1 175 ? -16.530 12.203  17.426  1.00 70.22 175 A 1 
ATOM 1382 C CG2 . THR A 1 175 ? -15.495 10.518  16.093  1.00 71.00 175 A 1 
ATOM 1383 N N   . LEU A 1 176 ? -14.238 11.353  20.202  1.00 72.33 176 A 1 
ATOM 1384 C CA  . LEU A 1 176 ? -13.904 12.149  21.373  1.00 71.40 176 A 1 
ATOM 1385 C C   . LEU A 1 176 ? -13.374 13.509  20.933  1.00 72.33 176 A 1 
ATOM 1386 O O   . LEU A 1 176 ? -12.626 13.621  19.964  1.00 73.16 176 A 1 
ATOM 1387 C CB  . LEU A 1 176 ? -12.883 11.410  22.254  1.00 69.41 176 A 1 
ATOM 1388 C CG  . LEU A 1 176 ? -13.314 10.014  22.740  1.00 63.89 176 A 1 
ATOM 1389 C CD1 . LEU A 1 176 ? -12.136 9.346   23.445  1.00 60.77 176 A 1 
ATOM 1390 C CD2 . LEU A 1 176 ? -14.489 10.096  23.714  1.00 61.43 176 A 1 
ATOM 1391 N N   . LYS A 1 177 ? -13.702 14.543  21.714  1.00 67.43 177 A 1 
ATOM 1392 C CA  . LYS A 1 177 ? -13.065 15.853  21.610  1.00 71.58 177 A 1 
ATOM 1393 C C   . LYS A 1 177 ? -12.117 16.025  22.794  1.00 71.07 177 A 1 
ATOM 1394 O O   . LYS A 1 177 ? -12.596 16.182  23.921  1.00 69.19 177 A 1 
ATOM 1395 C CB  . LYS A 1 177 ? -14.138 16.941  21.514  1.00 72.06 177 A 1 
ATOM 1396 C CG  . LYS A 1 177 ? -13.497 18.302  21.213  1.00 66.84 177 A 1 
ATOM 1397 C CD  . LYS A 1 177 ? -14.586 19.320  20.879  1.00 64.22 177 A 1 
ATOM 1398 C CE  . LYS A 1 177 ? -13.942 20.634  20.443  1.00 57.51 177 A 1 
ATOM 1399 N NZ  . LYS A 1 177 ? -14.957 21.540  19.858  1.00 49.76 177 A 1 
ATOM 1400 N N   . PRO A 1 178 ? -10.789 15.975  22.585  1.00 70.03 178 A 1 
ATOM 1401 C CA  . PRO A 1 178 ? -9.827  16.101  23.673  1.00 69.10 178 A 1 
ATOM 1402 C C   . PRO A 1 178 ? -10.035 17.386  24.477  1.00 69.04 178 A 1 
ATOM 1403 O O   . PRO A 1 178 ? -10.027 18.492  23.933  1.00 68.05 178 A 1 
ATOM 1404 C CB  . PRO A 1 178 ? -8.450  16.046  23.011  1.00 68.94 178 A 1 
ATOM 1405 C CG  . PRO A 1 178 ? -8.703  15.209  21.760  1.00 69.95 178 A 1 
ATOM 1406 C CD  . PRO A 1 178 ? -10.103 15.646  21.342  1.00 73.70 178 A 1 
ATOM 1407 N N   . SER A 1 179 ? -10.229 17.242  25.799  1.00 63.77 179 A 1 
ATOM 1408 C CA  . SER A 1 179 ? -10.352 18.355  26.744  1.00 63.36 179 A 1 
ATOM 1409 C C   . SER A 1 179 ? -9.972  17.891  28.153  1.00 61.99 179 A 1 
ATOM 1410 O O   . SER A 1 179 ? -9.977  16.698  28.447  1.00 60.90 179 A 1 
ATOM 1411 C CB  . SER A 1 179 ? -11.777 18.929  26.733  1.00 62.70 179 A 1 
ATOM 1412 O OG  . SER A 1 179 ? -12.679 18.089  27.438  1.00 58.64 179 A 1 
ATOM 1413 N N   . LEU A 1 180 ? -9.668  18.836  29.055  1.00 60.71 180 A 1 
ATOM 1414 C CA  . LEU A 1 180 ? -9.383  18.525  30.464  1.00 61.65 180 A 1 
ATOM 1415 C C   . LEU A 1 180 ? -10.591 17.900  31.185  1.00 59.30 180 A 1 
ATOM 1416 O O   . LEU A 1 180 ? -10.412 17.171  32.154  1.00 58.76 180 A 1 
ATOM 1417 C CB  . LEU A 1 180 ? -8.912  19.798  31.189  1.00 64.16 180 A 1 
ATOM 1418 C CG  . LEU A 1 180 ? -7.536  20.321  30.740  1.00 61.23 180 A 1 
ATOM 1419 C CD1 . LEU A 1 180 ? -7.239  21.649  31.437  1.00 56.41 180 A 1 
ATOM 1420 C CD2 . LEU A 1 180 ? -6.406  19.345  31.073  1.00 62.51 180 A 1 
ATOM 1421 N N   . ASP A 1 181 ? -11.816 18.108  30.683  1.00 66.08 181 A 1 
ATOM 1422 C CA  . ASP A 1 181 ? -13.042 17.546  31.262  1.00 67.64 181 A 1 
ATOM 1423 C C   . ASP A 1 181 ? -13.155 16.024  31.102  1.00 67.71 181 A 1 
ATOM 1424 O O   . ASP A 1 181 ? -14.017 15.412  31.740  1.00 65.14 181 A 1 
ATOM 1425 C CB  . ASP A 1 181 ? -14.275 18.192  30.618  1.00 67.80 181 A 1 
ATOM 1426 C CG  . ASP A 1 181 ? -14.342 19.705  30.797  1.00 62.23 181 A 1 
ATOM 1427 O OD1 . ASP A 1 181 ? -13.948 20.184  31.881  1.00 56.56 181 A 1 
ATOM 1428 O OD2 . ASP A 1 181 ? -14.801 20.363  29.841  1.00 58.79 181 A 1 
ATOM 1429 N N   . LEU A 1 182 ? -12.322 15.403  30.253  1.00 56.90 182 A 1 
ATOM 1430 C CA  . LEU A 1 182 ? -12.256 13.951  30.080  1.00 57.25 182 A 1 
ATOM 1431 C C   . LEU A 1 182 ? -11.398 13.262  31.153  1.00 56.72 182 A 1 
ATOM 1432 O O   . LEU A 1 182 ? -11.517 12.056  31.345  1.00 56.82 182 A 1 
ATOM 1433 C CB  . LEU A 1 182 ? -11.745 13.618  28.667  1.00 58.31 182 A 1 
ATOM 1434 C CG  . LEU A 1 182 ? -12.648 14.101  27.514  1.00 55.01 182 A 1 
ATOM 1435 C CD1 . LEU A 1 182 ? -12.008 13.724  26.178  1.00 52.74 182 A 1 
ATOM 1436 C CD2 . LEU A 1 182 ? -14.049 13.491  27.564  1.00 56.63 182 A 1 
ATOM 1437 N N   . VAL A 1 183 ? -10.563 14.008  31.881  1.00 62.68 183 A 1 
ATOM 1438 C CA  . VAL A 1 183 ? -9.690  13.464  32.926  1.00 60.55 183 A 1 
ATOM 1439 C C   . VAL A 1 183 ? -10.532 12.838  34.042  1.00 56.05 183 A 1 
ATOM 1440 O O   . VAL A 1 183 ? -11.368 13.492  34.659  1.00 56.33 183 A 1 
ATOM 1441 C CB  . VAL A 1 183 ? -8.730  14.538  33.478  1.00 61.54 183 A 1 
ATOM 1442 C CG1 . VAL A 1 183 ? -7.824  13.975  34.578  1.00 58.19 183 A 1 
ATOM 1443 C CG2 . VAL A 1 183 ? -7.817  15.083  32.371  1.00 64.32 183 A 1 
ATOM 1444 N N   . GLY A 1 184 ? -10.305 11.536  34.320  1.00 67.26 184 A 1 
ATOM 1445 C CA  . GLY A 1 184 ? -11.035 10.760  35.330  1.00 63.41 184 A 1 
ATOM 1446 C C   . GLY A 1 184 ? -12.432 10.272  34.906  1.00 62.57 184 A 1 
ATOM 1447 O O   . GLY A 1 184 ? -13.144 9.712   35.737  1.00 60.99 184 A 1 
ATOM 1448 N N   . LYS A 1 185 ? -12.831 10.470  33.633  1.00 60.89 185 A 1 
ATOM 1449 C CA  . LYS A 1 185 ? -14.104 9.981   33.065  1.00 59.36 185 A 1 
ATOM 1450 C C   . LYS A 1 185 ? -13.935 8.837   32.057  1.00 58.94 185 A 1 
ATOM 1451 O O   . LYS A 1 185 ? -14.940 8.234   31.690  1.00 58.39 185 A 1 
ATOM 1452 C CB  . LYS A 1 185 ? -14.863 11.136  32.406  1.00 61.74 185 A 1 
ATOM 1453 C CG  . LYS A 1 185 ? -15.289 12.224  33.398  1.00 63.03 185 A 1 
ATOM 1454 C CD  . LYS A 1 185 ? -16.111 13.282  32.656  1.00 59.60 185 A 1 
ATOM 1455 C CE  . LYS A 1 185 ? -16.427 14.458  33.571  1.00 58.32 185 A 1 
ATOM 1456 N NZ  . LYS A 1 185 ? -16.841 15.636  32.771  1.00 47.92 185 A 1 
ATOM 1457 N N   . ILE A 1 186 ? -12.713 8.583   31.604  1.00 70.81 186 A 1 
ATOM 1458 C CA  . ILE A 1 186 ? -12.340 7.530   30.650  1.00 68.94 186 A 1 
ATOM 1459 C C   . ILE A 1 186 ? -11.276 6.658   31.298  1.00 59.73 186 A 1 
ATOM 1460 O O   . ILE A 1 186 ? -10.393 7.222   31.980  1.00 53.81 186 A 1 
ATOM 1461 C CB  . ILE A 1 186 ? -11.867 8.132   29.308  1.00 66.17 186 A 1 
ATOM 1462 C CG1 . ILE A 1 186 ? -12.940 9.070   28.718  1.00 62.87 186 A 1 
ATOM 1463 C CG2 . ILE A 1 186 ? -11.525 7.005   28.320  1.00 61.88 186 A 1 
ATOM 1464 C CD1 . ILE A 1 186 ? -12.530 9.736   27.406  1.00 60.82 186 A 1 
ATOM 1465 O OXT . ILE A 1 186 ? -11.370 5.420   31.074  1.00 60.25 186 A 1 
#
