# 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_if07334
#
_entry.id if07334
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PHE 3   
1 n LEU 4   
1 n TYR 5   
1 n GLY 6   
1 n SER 7   
1 n CYS 8   
1 n SER 9   
1 n GLU 10  
1 n THR 11  
1 n GLU 12  
1 n VAL 13  
1 n SER 14  
1 n LYS 15  
1 n GLN 16  
1 n LEU 17  
1 n TYR 18  
1 n LEU 19  
1 n VAL 20  
1 n GLU 21  
1 n LYS 22  
1 n GLY 23  
1 n ASP 24  
1 n ILE 25  
1 n LEU 26  
1 n MET 27  
1 n ALA 28  
1 n LEU 29  
1 n ARG 30  
1 n SER 31  
1 n ASP 32  
1 n ILE 33  
1 n ASN 34  
1 n THR 35  
1 n SER 36  
1 n GLU 37  
1 n SER 38  
1 n SER 39  
1 n GLN 40  
1 n LEU 41  
1 n VAL 42  
1 n THR 43  
1 n PHE 44  
1 n GLN 45  
1 n LEU 46  
1 n GLY 47  
1 n GLU 48  
1 n GLU 49  
1 n LEU 50  
1 n TYR 51  
1 n GLY 52  
1 n ILE 53  
1 n ASP 54  
1 n ILE 55  
1 n MET 56  
1 n ASP 57  
1 n VAL 58  
1 n LYS 59  
1 n GLU 60  
1 n ILE 61  
1 n VAL 62  
1 n ARG 63  
1 n VAL 64  
1 n GLN 65  
1 n ALA 66  
1 n ILE 67  
1 n ARG 68  
1 n SER 69  
1 n ILE 70  
1 n PRO 71  
1 n ASN 72  
1 n ALA 73  
1 n PRO 74  
1 n THR 75  
1 n TYR 76  
1 n VAL 77  
1 n GLU 78  
1 n GLY 79  
1 n ILE 80  
1 n PHE 81  
1 n ASN 82  
1 n LEU 83  
1 n ARG 84  
1 n SER 85  
1 n GLU 86  
1 n ILE 87  
1 n ILE 88  
1 n PRO 89  
1 n ILE 90  
1 n ILE 91  
1 n SER 92  
1 n LEU 93  
1 n HIS 94  
1 n LYS 95  
1 n ARG 96  
1 n PHE 97  
1 n HIS 98  
1 n ILE 99  
1 n LYS 100 
1 n LYS 101 
1 n LEU 102 
1 n VAL 103 
1 n THR 104 
1 n SER 105 
1 n GLU 106 
1 n GLU 107 
1 n ASP 108 
1 n GLU 109 
1 n LEU 110 
1 n LEU 111 
1 n SER 112 
1 n GLY 113 
1 n PHE 114 
1 n ILE 115 
1 n ILE 116 
1 n ILE 117 
1 n ASP 118 
1 n ILE 119 
1 n ASP 120 
1 n GLY 121 
1 n MET 122 
1 n LYS 123 
1 n LEU 124 
1 n GLY 125 
1 n ILE 126 
1 n ILE 127 
1 n ILE 128 
1 n ASP 129 
1 n ARG 130 
1 n ILE 131 
1 n SER 132 
1 n ARG 133 
1 n VAL 134 
1 n VAL 135 
1 n THR 136 
1 n ILE 137 
1 n ASN 138 
1 n LYS 139 
1 n GLU 140 
1 n ASP 141 
1 n VAL 142 
1 n GLN 143 
1 n PRO 144 
1 n PRO 145 
1 n PRO 146 
1 n GLN 147 
1 n MET 148 
1 n PHE 149 
1 n SER 150 
1 n GLY 151 
1 n ILE 152 
1 n GLY 153 
1 n ALA 154 
1 n GLU 155 
1 n TYR 156 
1 n ILE 157 
1 n GLN 158 
1 n GLY 159 
1 n VAL 160 
1 n VAL 161 
1 n ARG 162 
1 n GLN 163 
1 n GLU 164 
1 n ASN 165 
1 n GLY 166 
1 n TYR 167 
1 n LEU 168 
1 n ILE 169 
1 n ILE 170 
1 n LEU 171 
1 n ASP 172 
1 n ILE 173 
1 n ARG 174 
1 n ASP 175 
1 n LEU 176 
1 n PHE 177 
1 n ASN 178 
1 n PRO 179 
1 n LYS 180 
1 n GLU 181 
1 n LEU 182 
1 n GLN 183 
1 n LYS 184 
1 n ILE 185 
1 n ALA 186 
1 n GLU 187 
1 n LEU 188 
1 n ARG 189 
1 n ARG 190 
#
_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 02:45:41)"
_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 72.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
#
_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   ? -4.960  46.699  25.868  1.00 8.33  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.408  45.329  25.884  1.00 16.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.795  44.678  24.555  1.00 18.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.946  44.313  24.377  1.00 15.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.956  44.580  27.115  1.00 14.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.965  43.585  27.731  1.00 12.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.569  42.990  29.340  1.00 12.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.103  42.146  29.974  1.00 9.39  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -3.902  44.686  23.554  1.00 12.83 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -4.123  44.131  22.200  1.00 17.47 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -3.465  42.752  22.162  1.00 16.83 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -2.248  42.683  22.318  1.00 16.76 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -3.510  45.053  21.113  1.00 18.66 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -4.509  45.979  20.409  1.00 17.01 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -3.787  46.866  19.369  1.00 16.99 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -4.726  47.648  18.533  1.00 16.82 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -4.410  48.582  17.649  1.00 15.73 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -3.178  48.958  17.448  1.00 14.35 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -5.335  49.166  16.937  1.00 14.64 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -4.262  41.700  21.973  1.00 12.83 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -3.742  40.376  21.644  1.00 17.37 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -3.539  40.303  20.126  1.00 16.94 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -4.484  40.460  19.358  1.00 15.76 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -4.688  39.288  22.174  1.00 16.74 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -4.421  38.929  23.628  1.00 15.35 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -3.493  37.911  23.928  1.00 14.81 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -5.077  39.600  24.677  1.00 16.13 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -3.226  37.567  25.265  1.00 14.19 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -4.806  39.257  26.018  1.00 14.42 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -3.883  38.242  26.307  1.00 16.67 3   A 1 
ATOM 31   N N   . LEU A 1 4   ? -2.288  40.129  19.707  1.00 12.84 4   A 1 
ATOM 32   C CA  . LEU A 1 4   ? -1.916  39.836  18.329  1.00 21.20 4   A 1 
ATOM 33   C C   . LEU A 1 4   ? -2.047  38.323  18.121  1.00 20.70 4   A 1 
ATOM 34   O O   . LEU A 1 4   ? -1.307  37.553  18.730  1.00 19.93 4   A 1 
ATOM 35   C CB  . LEU A 1 4   ? -0.478  40.324  18.067  1.00 20.97 4   A 1 
ATOM 36   C CG  . LEU A 1 4   ? -0.343  41.856  17.926  1.00 18.28 4   A 1 
ATOM 37   C CD1 . LEU A 1 4   ? 1.128   42.273  18.047  1.00 17.82 4   A 1 
ATOM 38   C CD2 . LEU A 1 4   ? -0.867  42.353  16.578  1.00 22.26 4   A 1 
ATOM 39   N N   . TYR A 1 5   ? -3.004  37.913  17.271  1.00 15.49 5   A 1 
ATOM 40   C CA  . TYR A 1 5   ? -3.024  36.578  16.688  1.00 18.70 5   A 1 
ATOM 41   C C   . TYR A 1 5   ? -1.881  36.497  15.665  1.00 18.51 5   A 1 
ATOM 42   O O   . TYR A 1 5   ? -1.932  37.144  14.620  1.00 16.98 5   A 1 
ATOM 43   C CB  . TYR A 1 5   ? -4.394  36.303  16.041  1.00 18.17 5   A 1 
ATOM 44   C CG  . TYR A 1 5   ? -5.393  35.628  16.968  1.00 15.91 5   A 1 
ATOM 45   C CD1 . TYR A 1 5   ? -5.551  34.228  16.904  1.00 14.66 5   A 1 
ATOM 46   C CD2 . TYR A 1 5   ? -6.164  36.375  17.874  1.00 15.45 5   A 1 
ATOM 47   C CE1 . TYR A 1 5   ? -6.480  33.575  17.736  1.00 14.72 5   A 1 
ATOM 48   C CE2 . TYR A 1 5   ? -7.094  35.727  18.720  1.00 14.67 5   A 1 
ATOM 49   C CZ  . TYR A 1 5   ? -7.251  34.325  18.643  1.00 16.63 5   A 1 
ATOM 50   O OH  . TYR A 1 5   ? -8.152  33.696  19.449  1.00 16.80 5   A 1 
ATOM 51   N N   . GLY A 1 6   ? -0.831  35.740  15.990  1.00 21.10 6   A 1 
ATOM 52   C CA  . GLY A 1 6   ? 0.186   35.336  15.027  1.00 27.79 6   A 1 
ATOM 53   C C   . GLY A 1 6   ? -0.315  34.129  14.244  1.00 28.23 6   A 1 
ATOM 54   O O   . GLY A 1 6   ? -0.466  33.051  14.807  1.00 26.57 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -0.607  34.325  12.957  1.00 21.00 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -0.868  33.259  11.995  1.00 27.95 7   A 1 
ATOM 57   C C   . SER A 1 7   ? 0.415   32.454  11.770  1.00 27.45 7   A 1 
ATOM 58   O O   . SER A 1 7   ? 1.356   32.959  11.155  1.00 25.53 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -1.360  33.879  10.678  1.00 27.48 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -0.490  34.923  10.281  1.00 23.81 7   A 1 
ATOM 61   N N   . CYS A 1 8   ? 0.457   31.215  12.265  1.00 23.58 8   A 1 
ATOM 62   C CA  . CYS A 1 8   ? 1.508   30.260  11.921  1.00 30.37 8   A 1 
ATOM 63   C C   . CYS A 1 8   ? 1.189   29.704  10.528  1.00 30.33 8   A 1 
ATOM 64   O O   . CYS A 1 8   ? 0.114   29.139  10.319  1.00 29.10 8   A 1 
ATOM 65   C CB  . CYS A 1 8   ? 1.579   29.175  13.006  1.00 30.07 8   A 1 
ATOM 66   S SG  . CYS A 1 8   ? 3.267   28.506  13.083  1.00 25.22 8   A 1 
ATOM 67   N N   . SER A 1 9   ? 2.051   29.949  9.543   1.00 23.39 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? 1.836   29.578  8.146   1.00 30.48 9   A 1 
ATOM 69   C C   . SER A 1 9   ? 2.099   28.085  7.931   1.00 30.76 9   A 1 
ATOM 70   O O   . SER A 1 9   ? 3.095   27.548  8.409   1.00 28.78 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? 2.712   30.446  7.232   1.00 30.09 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? 4.082   30.353  7.586   1.00 25.52 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 1.249   27.431  7.130   1.00 20.93 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 1.322   26.006  6.726   1.00 25.14 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 2.671   25.586  6.101   1.00 25.39 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 2.974   24.398  5.974   1.00 24.62 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 0.173   25.746  5.733   1.00 24.85 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? -1.210  25.790  6.416   1.00 22.50 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? -2.374  25.720  5.413   1.00 21.18 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? -3.327  24.961  5.677   1.00 19.92 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? -2.305  26.478  4.419   1.00 22.96 10  A 1 
ATOM 82   N N   . THR A 1 11  ? 3.527   26.544  5.776   1.00 27.38 11  A 1 
ATOM 83   C CA  . THR A 1 11  ? 4.870   26.332  5.219   1.00 31.85 11  A 1 
ATOM 84   C C   . THR A 1 11  ? 5.916   25.827  6.221   1.00 32.77 11  A 1 
ATOM 85   O O   . THR A 1 11  ? 6.933   25.284  5.790   1.00 31.18 11  A 1 
ATOM 86   C CB  . THR A 1 11  ? 5.366   27.624  4.547   1.00 30.77 11  A 1 
ATOM 87   O OG1 . THR A 1 11  ? 5.054   28.766  5.308   1.00 27.37 11  A 1 
ATOM 88   C CG2 . THR A 1 11  ? 4.721   27.825  3.181   1.00 27.35 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? 5.705   25.950  7.534   1.00 21.88 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? 6.669   25.464  8.542   1.00 25.47 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? 6.511   23.966  8.843   1.00 25.70 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? 7.518   23.265  8.976   1.00 25.15 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? 6.604   26.316  9.819   1.00 25.51 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? 7.435   27.599  9.651   1.00 22.99 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? 7.495   28.449  10.925  1.00 21.61 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? 8.589   28.992  11.204  1.00 20.07 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? 6.439   28.582  11.580  1.00 23.88 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? 5.274   23.435  8.836   1.00 24.85 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? 5.004   22.000  9.065   1.00 26.81 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? 5.584   21.145  7.932   1.00 26.81 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? 6.184   20.094  8.169   1.00 26.03 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? 3.493   21.763  9.244   1.00 25.76 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? 3.198   20.302  9.606   1.00 23.03 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? 2.909   22.647  10.352  1.00 23.60 13  A 1 
ATOM 105  N N   . SER A 1 14  ? 5.511   21.634  6.692   1.00 26.07 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? 6.088   20.964  5.519   1.00 27.29 14  A 1 
ATOM 107  C C   . SER A 1 14  ? 7.622   20.954  5.519   1.00 26.91 14  A 1 
ATOM 108  O O   . SER A 1 14  ? 8.224   20.041  4.958   1.00 26.65 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? 5.575   21.622  4.237   1.00 26.99 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? 4.170   21.542  4.186   1.00 24.94 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? 8.280   21.926  6.160   1.00 22.89 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? 9.750   21.960  6.280   1.00 25.92 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? 10.280  21.031  7.372   1.00 25.70 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? 11.381  20.508  7.211   1.00 24.51 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? 10.237  23.395  6.497   1.00 24.66 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? 10.333  24.162  5.173   1.00 22.18 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? 10.798  25.596  5.435   1.00 20.22 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? 10.952  26.363  4.121   1.00 18.06 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? 11.274  27.795  4.376   1.00 17.05 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? 9.510   20.772  8.424   1.00 24.65 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? 9.919   19.858  9.497   1.00 25.49 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? 9.947   18.386  9.058   1.00 25.17 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? 10.804  17.641  9.521   1.00 25.09 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? 9.041   20.084  10.736  1.00 25.59 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? 9.845   20.746  11.858  1.00 23.72 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? 8.994   21.248  13.019  1.00 21.59 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? 7.792   21.413  12.931  1.00 21.76 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? 9.587   21.539  14.152  1.00 21.53 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? 9.099   17.981  8.097   1.00 29.72 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 9.151   16.630  7.514   1.00 30.56 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? 10.361  16.398  6.582   1.00 30.12 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? 10.685  15.257  6.271   1.00 29.91 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 7.834   16.321  6.774   1.00 29.57 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 7.038   15.170  7.414   1.00 27.42 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 6.076   15.707  8.478   1.00 25.68 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 6.225   14.419  6.366   1.00 27.16 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? 11.016  17.457  6.112   1.00 28.91 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? 12.092  17.381  5.113   1.00 29.29 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? 13.504  17.268  5.702   1.00 28.71 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? 14.446  17.034  4.945   1.00 27.76 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? 11.981  18.567  4.151   1.00 28.90 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? 11.349  18.209  2.820   1.00 27.13 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? 12.168  17.783  1.755   1.00 25.04 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? 9.964   18.355  2.630   1.00 24.76 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? 11.610  17.574  0.484   1.00 23.60 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? 9.402   18.149  1.362   1.00 23.04 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? 10.229  17.791  0.278   1.00 22.87 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? 9.710   17.703  -0.975  1.00 21.16 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 13.667  17.443  7.011   1.00 24.44 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 14.980  17.461  7.676   1.00 25.73 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 15.287  16.207  8.503   1.00 25.08 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 16.304  16.172  9.189   1.00 24.76 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 15.122  18.755  8.493   1.00 25.11 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 15.451  19.985  7.636   1.00 23.23 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 15.314  21.249  8.483   1.00 22.03 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 16.879  19.939  7.083   1.00 23.48 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? 14.436  15.168  8.434   1.00 28.87 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? 14.699  13.901  9.120   1.00 29.74 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? 15.482  13.004  8.163   1.00 29.45 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? 14.933  12.476  7.199   1.00 28.46 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? 13.403  13.272  9.656   1.00 28.52 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? 13.735  12.075  10.541  1.00 25.93 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? 12.608  14.260  10.524  1.00 26.53 20  A 1 
ATOM 164  N N   . GLU A 1 21  ? 16.788  12.861  8.391   1.00 29.74 21  A 1 
ATOM 165  C CA  . GLU A 1 21  ? 17.630  11.935  7.635   1.00 32.13 21  A 1 
ATOM 166  C C   . GLU A 1 21  ? 17.072  10.503  7.723   1.00 31.79 21  A 1 
ATOM 167  O O   . GLU A 1 21  ? 16.413  10.118  8.691   1.00 30.70 21  A 1 
ATOM 168  C CB  . GLU A 1 21  ? 19.100  11.991  8.101   1.00 31.92 21  A 1 
ATOM 169  C CG  . GLU A 1 21  ? 19.809  13.307  7.721   1.00 28.78 21  A 1 
ATOM 170  C CD  . GLU A 1 21  ? 21.342  13.216  7.841   1.00 26.40 21  A 1 
ATOM 171  O OE1 . GLU A 1 21  ? 22.017  13.958  7.090   1.00 24.80 21  A 1 
ATOM 172  O OE2 . GLU A 1 21  ? 21.840  12.373  8.615   1.00 26.80 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 17.337  9.680   6.699   1.00 35.77 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 16.754  8.339   6.457   1.00 38.31 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 16.835  7.323   7.620   1.00 37.70 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 16.282  6.232   7.483   1.00 35.81 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 17.401  7.744   5.193   1.00 37.00 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 16.850  8.351   3.895   1.00 34.42 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 17.523  7.708   2.670   1.00 32.38 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 16.834  8.182   1.388   1.00 30.30 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 17.415  7.555   0.174   1.00 28.97 22  A 1 
ATOM 182  N N   . GLY A 1 23  ? 17.503  7.643   8.723   1.00 35.66 23  A 1 
ATOM 183  C CA  . GLY A 1 23  ? 17.578  6.839   9.942   1.00 38.30 23  A 1 
ATOM 184  C C   . GLY A 1 23  ? 16.576  7.223   11.039  1.00 38.48 23  A 1 
ATOM 185  O O   . GLY A 1 23  ? 16.201  6.363   11.833  1.00 36.67 23  A 1 
ATOM 186  N N   . ASP A 1 24  ? 16.093  8.464   11.073  1.00 29.42 24  A 1 
ATOM 187  C CA  . ASP A 1 24  ? 15.410  9.009   12.255  1.00 31.89 24  A 1 
ATOM 188  C C   . ASP A 1 24  ? 13.895  8.789   12.264  1.00 30.89 24  A 1 
ATOM 189  O O   . ASP A 1 24  ? 13.294  8.712   13.336  1.00 29.54 24  A 1 
ATOM 190  C CB  . ASP A 1 24  ? 15.777  10.490  12.410  1.00 31.53 24  A 1 
ATOM 191  C CG  . ASP A 1 24  ? 17.245  10.696  12.789  1.00 29.22 24  A 1 
ATOM 192  O OD1 . ASP A 1 24  ? 17.789  9.812   13.487  1.00 27.08 24  A 1 
ATOM 193  O OD2 . ASP A 1 24  ? 17.799  11.726  12.365  1.00 26.58 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? 13.264  8.574   11.104  1.00 32.44 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? 11.825  8.235   11.017  1.00 32.91 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? 11.538  6.882   11.696  1.00 33.34 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? 10.515  6.714   12.351  1.00 33.12 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? 11.340  8.269   9.546   1.00 32.66 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? 11.521  9.690   8.958   1.00 30.52 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? 9.872   7.821   9.434   1.00 31.52 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? 11.148  9.828   7.475   1.00 29.49 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 12.473  5.928   11.598  1.00 32.29 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? 12.367  4.608   12.236  1.00 32.92 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 12.677  4.638   13.744  1.00 32.97 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 12.222  3.765   14.477  1.00 32.52 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? 13.295  3.638   11.474  1.00 31.89 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? 12.521  2.645   10.592  1.00 29.12 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? 13.294  2.326   9.317   1.00 26.71 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? 12.266  1.339   11.337  1.00 28.09 26  A 1 
ATOM 210  N N   . MET A 1 27  ? 13.434  5.623   14.209  1.00 28.44 27  A 1 
ATOM 211  C CA  . MET A 1 27  ? 13.812  5.777   15.622  1.00 30.34 27  A 1 
ATOM 212  C C   . MET A 1 27  ? 12.765  6.565   16.422  1.00 30.96 27  A 1 
ATOM 213  O O   . MET A 1 27  ? 12.470  6.194   17.555  1.00 30.61 27  A 1 
ATOM 214  C CB  . MET A 1 27  ? 15.200  6.430   15.707  1.00 29.88 27  A 1 
ATOM 215  C CG  . MET A 1 27  ? 16.318  5.447   15.331  1.00 26.27 27  A 1 
ATOM 216  S SD  . MET A 1 27  ? 17.056  4.548   16.734  1.00 23.36 27  A 1 
ATOM 217  C CE  . MET A 1 27  ? 18.288  5.774   17.254  1.00 21.82 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 12.134  7.578   15.825  1.00 33.91 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 11.106  8.392   16.481  1.00 34.51 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? 9.795   7.627   16.760  1.00 34.69 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? 9.027   8.016   17.631  1.00 33.31 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 10.861  9.637   15.620  1.00 33.03 28  A 1 
ATOM 223  N N   . LEU A 1 29  ? 9.551   6.507   16.052  1.00 37.36 29  A 1 
ATOM 224  C CA  . LEU A 1 29  ? 8.363   5.657   16.235  1.00 38.32 29  A 1 
ATOM 225  C C   . LEU A 1 29  ? 8.538   4.559   17.302  1.00 38.48 29  A 1 
ATOM 226  O O   . LEU A 1 29  ? 7.611   3.790   17.539  1.00 36.83 29  A 1 
ATOM 227  C CB  . LEU A 1 29  ? 7.962   5.078   14.867  1.00 36.52 29  A 1 
ATOM 228  C CG  . LEU A 1 29  ? 7.410   6.124   13.878  1.00 33.90 29  A 1 
ATOM 229  C CD1 . LEU A 1 29  ? 7.309   5.508   12.482  1.00 31.98 29  A 1 
ATOM 230  C CD2 . LEU A 1 29  ? 6.023   6.614   14.283  1.00 32.94 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 9.716   4.452   17.927  1.00 34.37 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 10.014  3.402   18.926  1.00 36.12 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 9.767   3.802   20.384  1.00 36.50 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 9.791   2.922   21.246  1.00 35.01 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 11.442  2.870   18.732  1.00 33.96 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 11.476  1.759   17.678  1.00 30.43 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 12.882  1.165   17.594  1.00 29.03 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 12.911  -0.037  16.747  1.00 27.31 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 13.967  -0.793  16.506  1.00 25.53 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 15.143  -0.511  16.998  1.00 24.51 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? 13.851  -1.857  15.762  1.00 22.92 30  A 1 
ATOM 242  N N   . SER A 1 31  ? 9.545   5.063   20.672  1.00 33.70 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? 9.280   5.536   22.029  1.00 35.59 31  A 1 
ATOM 244  C C   . SER A 1 31  ? 7.783   5.757   22.240  1.00 35.99 31  A 1 
ATOM 245  O O   . SER A 1 31  ? 7.300   6.849   21.988  1.00 34.38 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? 10.093  6.806   22.300  1.00 33.95 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? 9.854   7.776   21.306  1.00 30.76 31  A 1 
ATOM 248  N N   . ASP A 1 32  ? 7.074   4.706   22.612  1.00 39.51 32  A 1 
ATOM 249  C CA  . ASP A 1 32  ? 5.944   4.654   23.566  1.00 41.85 32  A 1 
ATOM 250  C C   . ASP A 1 32  ? 5.176   3.333   23.408  1.00 41.47 32  A 1 
ATOM 251  O O   . ASP A 1 32  ? 4.026   3.265   22.982  1.00 39.31 32  A 1 
ATOM 252  C CB  . ASP A 1 32  ? 5.001   5.882   23.511  1.00 41.01 32  A 1 
ATOM 253  C CG  . ASP A 1 32  ? 5.543   7.106   24.277  1.00 37.80 32  A 1 
ATOM 254  O OD1 . ASP A 1 32  ? 6.386   6.911   25.189  1.00 34.40 32  A 1 
ATOM 255  O OD2 . ASP A 1 32  ? 5.057   8.223   23.990  1.00 33.54 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? 5.828   2.228   23.760  1.00 39.38 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? 5.133   0.947   23.962  1.00 40.34 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? 4.606   0.938   25.398  1.00 40.94 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? 5.221   0.378   26.304  1.00 39.60 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? 6.014   -0.278  23.611  1.00 39.34 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? 6.567   -0.169  22.172  1.00 36.63 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? 5.194   -1.579  23.767  1.00 36.70 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? 7.542   -1.292  21.783  1.00 35.24 33  A 1 
ATOM 264  N N   . ASN A 1 34  ? 3.472   1.591   25.616  1.00 41.81 34  A 1 
ATOM 265  C CA  . ASN A 1 34  ? 2.596   1.246   26.729  1.00 44.09 34  A 1 
ATOM 266  C C   . ASN A 1 34  ? 1.678   0.109   26.274  1.00 44.33 34  A 1 
ATOM 267  O O   . ASN A 1 34  ? 1.056   0.170   25.213  1.00 42.16 34  A 1 
ATOM 268  C CB  . ASN A 1 34  ? 1.844   2.484   27.252  1.00 42.46 34  A 1 
ATOM 269  C CG  . ASN A 1 34  ? 2.616   3.202   28.348  1.00 38.45 34  A 1 
ATOM 270  O OD1 . ASN A 1 34  ? 3.178   2.597   29.246  1.00 35.32 34  A 1 
ATOM 271  N ND2 . ASN A 1 34  ? 2.641   4.510   28.341  1.00 33.41 34  A 1 
ATOM 272  N N   . THR A 1 35  ? 1.643   -0.940  27.084  1.00 41.20 35  A 1 
ATOM 273  C CA  . THR A 1 35  ? 0.956   -2.222  26.895  1.00 44.91 35  A 1 
ATOM 274  C C   . THR A 1 35  ? -0.571  -2.082  26.795  1.00 48.47 35  A 1 
ATOM 275  O O   . THR A 1 35  ? -1.290  -2.450  27.723  1.00 45.38 35  A 1 
ATOM 276  C CB  . THR A 1 35  ? 1.321   -3.148  28.070  1.00 40.68 35  A 1 
ATOM 277  O OG1 . THR A 1 35  ? 1.330   -2.415  29.275  1.00 35.42 35  A 1 
ATOM 278  C CG2 . THR A 1 35  ? 2.700   -3.778  27.915  1.00 34.53 35  A 1 
ATOM 279  N N   . SER A 1 36  ? -1.067  -1.600  25.674  1.00 56.29 36  A 1 
ATOM 280  C CA  . SER A 1 36  ? -2.374  -1.958  25.120  1.00 60.22 36  A 1 
ATOM 281  C C   . SER A 1 36  ? -2.112  -2.636  23.775  1.00 65.44 36  A 1 
ATOM 282  O O   . SER A 1 36  ? -1.091  -2.374  23.139  1.00 61.38 36  A 1 
ATOM 283  C CB  . SER A 1 36  ? -3.278  -0.719  25.004  1.00 54.18 36  A 1 
ATOM 284  O OG  . SER A 1 36  ? -2.669  0.298   24.234  1.00 47.69 36  A 1 
ATOM 285  N N   . GLU A 1 37  ? -2.970  -3.558  23.347  1.00 72.87 37  A 1 
ATOM 286  C CA  . GLU A 1 37  ? -2.831  -4.229  22.048  1.00 78.81 37  A 1 
ATOM 287  C C   . GLU A 1 37  ? -3.150  -3.244  20.903  1.00 82.97 37  A 1 
ATOM 288  O O   . GLU A 1 37  ? -4.196  -3.328  20.254  1.00 78.66 37  A 1 
ATOM 289  C CB  . GLU A 1 37  ? -3.721  -5.473  21.972  1.00 70.24 37  A 1 
ATOM 290  C CG  . GLU A 1 37  ? -3.365  -6.616  22.940  1.00 59.46 37  A 1 
ATOM 291  C CD  . GLU A 1 37  ? -4.034  -7.926  22.484  1.00 55.51 37  A 1 
ATOM 292  O OE1 . GLU A 1 37  ? -3.387  -8.990  22.585  1.00 50.63 37  A 1 
ATOM 293  O OE2 . GLU A 1 37  ? -5.102  -7.875  21.834  1.00 50.63 37  A 1 
ATOM 294  N N   . SER A 1 38  ? -2.273  -2.273  20.700  1.00 82.28 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? -2.363  -1.259  19.656  1.00 85.27 38  A 1 
ATOM 296  C C   . SER A 1 38  ? -1.427  -1.598  18.499  1.00 87.69 38  A 1 
ATOM 297  O O   . SER A 1 38  ? -0.307  -2.060  18.706  1.00 85.11 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? -2.074  0.137   20.218  1.00 80.10 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? -0.774  0.220   20.766  1.00 70.05 38  A 1 
ATOM 300  N N   . SER A 1 39  ? -1.883  -1.329  17.288  1.00 88.15 39  A 1 
ATOM 301  C CA  . SER A 1 39  ? -1.110  -1.484  16.054  1.00 89.48 39  A 1 
ATOM 302  C C   . SER A 1 39  ? -0.911  -0.123  15.395  1.00 91.59 39  A 1 
ATOM 303  O O   . SER A 1 39  ? -1.789  0.741   15.443  1.00 89.71 39  A 1 
ATOM 304  C CB  . SER A 1 39  ? -1.802  -2.453  15.094  1.00 86.19 39  A 1 
ATOM 305  O OG  . SER A 1 39  ? -1.842  -3.754  15.656  1.00 75.12 39  A 1 
ATOM 306  N N   . GLN A 1 40  ? 0.245   0.079   14.780  1.00 90.38 40  A 1 
ATOM 307  C CA  . GLN A 1 40  ? 0.524   1.265   13.980  1.00 91.43 40  A 1 
ATOM 308  C C   . GLN A 1 40  ? 0.368   0.933   12.499  1.00 92.13 40  A 1 
ATOM 309  O O   . GLN A 1 40  ? 0.970   -0.016  12.002  1.00 90.83 40  A 1 
ATOM 310  C CB  . GLN A 1 40  ? 1.919   1.817   14.287  1.00 89.61 40  A 1 
ATOM 311  C CG  . GLN A 1 40  ? 2.000   2.415   15.701  1.00 83.10 40  A 1 
ATOM 312  C CD  . GLN A 1 40  ? 3.348   3.075   15.976  1.00 80.06 40  A 1 
ATOM 313  O OE1 . GLN A 1 40  ? 4.383   2.737   15.426  1.00 71.96 40  A 1 
ATOM 314  N NE2 . GLN A 1 40  ? 3.394   4.059   16.846  1.00 66.48 40  A 1 
ATOM 315  N N   . LEU A 1 41  ? -0.427  1.724   11.797  1.00 92.67 41  A 1 
ATOM 316  C CA  . LEU A 1 41  ? -0.695  1.540   10.377  1.00 92.78 41  A 1 
ATOM 317  C C   . LEU A 1 41  ? -0.150  2.714   9.573   1.00 92.64 41  A 1 
ATOM 318  O O   . LEU A 1 41  ? -0.408  3.873   9.901   1.00 91.36 41  A 1 
ATOM 319  C CB  . LEU A 1 41  ? -2.198  1.372   10.115  1.00 92.61 41  A 1 
ATOM 320  C CG  . LEU A 1 41  ? -2.908  0.264   10.901  1.00 91.64 41  A 1 
ATOM 321  C CD1 . LEU A 1 41  ? -4.367  0.243   10.452  1.00 88.34 41  A 1 
ATOM 322  C CD2 . LEU A 1 41  ? -2.314  -1.121  10.657  1.00 88.25 41  A 1 
ATOM 323  N N   . VAL A 1 42  ? 0.543   2.410   8.477   1.00 92.22 42  A 1 
ATOM 324  C CA  . VAL A 1 42  ? 0.828   3.368   7.409   1.00 91.34 42  A 1 
ATOM 325  C C   . VAL A 1 42  ? -0.421  3.480   6.547   1.00 91.84 42  A 1 
ATOM 326  O O   . VAL A 1 42  ? -0.834  2.495   5.937   1.00 91.47 42  A 1 
ATOM 327  C CB  . VAL A 1 42  ? 2.035   2.926   6.567   1.00 90.48 42  A 1 
ATOM 328  C CG1 . VAL A 1 42  ? 2.306   3.919   5.435   1.00 86.36 42  A 1 
ATOM 329  C CG2 . VAL A 1 42  ? 3.300   2.841   7.428   1.00 86.44 42  A 1 
ATOM 330  N N   . THR A 1 43  ? -1.017  4.670   6.479   1.00 92.03 43  A 1 
ATOM 331  C CA  . THR A 1 43  ? -2.236  4.912   5.702   1.00 91.37 43  A 1 
ATOM 332  C C   . THR A 1 43  ? -1.951  5.601   4.372   1.00 90.39 43  A 1 
ATOM 333  O O   . THR A 1 43  ? -1.039  6.425   4.255   1.00 89.22 43  A 1 
ATOM 334  C CB  . THR A 1 43  ? -3.322  5.652   6.496   1.00 90.89 43  A 1 
ATOM 335  O OG1 . THR A 1 43  ? -2.933  6.967   6.796   1.00 87.67 43  A 1 
ATOM 336  C CG2 . THR A 1 43  ? -3.643  4.958   7.812   1.00 86.67 43  A 1 
ATOM 337  N N   . PHE A 1 44  ? -2.737  5.249   3.357   1.00 92.65 44  A 1 
ATOM 338  C CA  . PHE A 1 44  ? -2.608  5.754   1.993   1.00 92.62 44  A 1 
ATOM 339  C C   . PHE A 1 44  ? -3.926  5.619   1.232   1.00 92.71 44  A 1 
ATOM 340  O O   . PHE A 1 44  ? -4.804  4.847   1.612   1.00 92.28 44  A 1 
ATOM 341  C CB  . PHE A 1 44  ? -1.484  5.010   1.263   1.00 92.70 44  A 1 
ATOM 342  C CG  . PHE A 1 44  ? -1.658  3.509   1.199   1.00 93.38 44  A 1 
ATOM 343  C CD1 . PHE A 1 44  ? -1.203  2.708   2.260   1.00 91.85 44  A 1 
ATOM 344  C CD2 . PHE A 1 44  ? -2.289  2.909   0.095   1.00 92.38 44  A 1 
ATOM 345  C CE1 . PHE A 1 44  ? -1.375  1.318   2.220   1.00 91.40 44  A 1 
ATOM 346  C CE2 . PHE A 1 44  ? -2.461  1.517   0.053   1.00 91.40 44  A 1 
ATOM 347  C CZ  . PHE A 1 44  ? -2.004  0.719   1.117   1.00 92.06 44  A 1 
ATOM 348  N N   . GLN A 1 45  ? -4.061  6.358   0.142   1.00 92.40 45  A 1 
ATOM 349  C CA  . GLN A 1 45  ? -5.233  6.291   -0.725  1.00 92.01 45  A 1 
ATOM 350  C C   . GLN A 1 45  ? -4.985  5.383   -1.933  1.00 92.28 45  A 1 
ATOM 351  O O   . GLN A 1 45  ? -3.908  5.393   -2.536  1.00 91.40 45  A 1 
ATOM 352  C CB  . GLN A 1 45  ? -5.677  7.697   -1.146  1.00 90.32 45  A 1 
ATOM 353  C CG  . GLN A 1 45  ? -6.212  8.491   0.057   1.00 79.98 45  A 1 
ATOM 354  C CD  . GLN A 1 45  ? -6.696  9.888   -0.326  1.00 77.64 45  A 1 
ATOM 355  O OE1 . GLN A 1 45  ? -5.982  10.691  -0.904  1.00 69.22 45  A 1 
ATOM 356  N NE2 . GLN A 1 45  ? -7.911  10.247  0.017   1.00 65.17 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? -6.024  4.614   -2.292  1.00 92.71 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? -6.195  3.945   -3.578  1.00 92.75 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? -7.602  4.278   -4.078  1.00 92.28 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? -8.592  3.831   -3.493  1.00 90.29 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? -6.038  2.423   -3.448  1.00 92.47 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? -4.647  1.917   -3.044  1.00 90.93 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? -4.721  0.410   -2.786  1.00 88.73 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? -3.613  2.155   -4.135  1.00 88.75 46  A 1 
ATOM 365  N N   . GLY A 1 47  ? -7.691  5.065   -5.140  1.00 91.05 47  A 1 
ATOM 366  C CA  . GLY A 1 47  ? -8.963  5.636   -5.545  1.00 90.36 47  A 1 
ATOM 367  C C   . GLY A 1 47  ? -9.577  6.472   -4.416  1.00 90.28 47  A 1 
ATOM 368  O O   . GLY A 1 47  ? -8.887  7.246   -3.748  1.00 88.43 47  A 1 
ATOM 369  N N   . GLU A 1 48  ? -10.876 6.314   -4.202  1.00 89.45 48  A 1 
ATOM 370  C CA  . GLU A 1 48  ? -11.627 7.091   -3.202  1.00 88.66 48  A 1 
ATOM 371  C C   . GLU A 1 48  ? -11.461 6.562   -1.769  1.00 89.03 48  A 1 
ATOM 372  O O   . GLU A 1 48  ? -11.818 7.252   -0.815  1.00 86.79 48  A 1 
ATOM 373  C CB  . GLU A 1 48  ? -13.109 7.142   -3.618  1.00 86.56 48  A 1 
ATOM 374  C CG  . GLU A 1 48  ? -13.284 7.878   -4.965  1.00 80.04 48  A 1 
ATOM 375  C CD  . GLU A 1 48  ? -14.744 7.985   -5.444  1.00 74.28 48  A 1 
ATOM 376  O OE1 . GLU A 1 48  ? -14.946 8.671   -6.479  1.00 67.62 48  A 1 
ATOM 377  O OE2 . GLU A 1 48  ? -15.644 7.365   -4.839  1.00 66.64 48  A 1 
ATOM 378  N N   . GLU A 1 49  ? -10.888 5.368   -1.609  1.00 91.15 49  A 1 
ATOM 379  C CA  . GLU A 1 49  ? -10.824 4.667   -0.331  1.00 91.57 49  A 1 
ATOM 380  C C   . GLU A 1 49  ? -9.483  4.874   0.388   1.00 92.66 49  A 1 
ATOM 381  O O   . GLU A 1 49  ? -8.415  5.001   -0.226  1.00 92.05 49  A 1 
ATOM 382  C CB  . GLU A 1 49  ? -11.117 3.175   -0.535  1.00 90.26 49  A 1 
ATOM 383  C CG  . GLU A 1 49  ? -12.515 2.875   -1.123  1.00 86.86 49  A 1 
ATOM 384  C CD  . GLU A 1 49  ? -13.686 3.279   -0.217  1.00 82.07 49  A 1 
ATOM 385  O OE1 . GLU A 1 49  ? -14.835 3.248   -0.719  1.00 73.18 49  A 1 
ATOM 386  O OE2 . GLU A 1 49  ? -13.446 3.576   0.974   1.00 71.07 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? -9.541  4.876   1.732   1.00 92.29 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? -8.372  4.965   2.597   1.00 93.15 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? -7.989  3.568   3.095   1.00 93.94 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? -8.768  2.906   3.781   1.00 93.73 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? -8.663  5.929   3.761   1.00 92.55 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? -7.439  6.206   4.658   1.00 90.79 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? -6.397  7.072   3.953   1.00 88.47 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? -7.876  6.931   5.930   1.00 88.24 50  A 1 
ATOM 395  N N   . TYR A 1 51  ? -6.769  3.154   2.804   1.00 94.64 51  A 1 
ATOM 396  C CA  . TYR A 1 51  ? -6.206  1.872   3.211   1.00 95.08 51  A 1 
ATOM 397  C C   . TYR A 1 51  ? -5.109  2.048   4.256   1.00 95.60 51  A 1 
ATOM 398  O O   . TYR A 1 51  ? -4.480  3.106   4.350   1.00 95.24 51  A 1 
ATOM 399  C CB  . TYR A 1 51  ? -5.704  1.115   1.981   1.00 94.70 51  A 1 
ATOM 400  C CG  . TYR A 1 51  ? -6.802  0.745   1.008   1.00 94.17 51  A 1 
ATOM 401  C CD1 . TYR A 1 51  ? -7.467  -0.488  1.130   1.00 92.49 51  A 1 
ATOM 402  C CD2 . TYR A 1 51  ? -7.185  1.644   -0.005  1.00 92.55 51  A 1 
ATOM 403  C CE1 . TYR A 1 51  ? -8.505  -0.826  0.244   1.00 91.73 51  A 1 
ATOM 404  C CE2 . TYR A 1 51  ? -8.228  1.314   -0.890  1.00 91.69 51  A 1 
ATOM 405  C CZ  . TYR A 1 51  ? -8.888  0.077   -0.767  1.00 91.88 51  A 1 
ATOM 406  O OH  . TYR A 1 51  ? -9.900  -0.247  -1.618  1.00 90.30 51  A 1 
ATOM 407  N N   . GLY A 1 52  ? -4.868  0.997   5.032   1.00 94.83 52  A 1 
ATOM 408  C CA  . GLY A 1 52  ? -3.777  0.912   5.992   1.00 95.04 52  A 1 
ATOM 409  C C   . GLY A 1 52  ? -3.055  -0.430  5.911   1.00 95.48 52  A 1 
ATOM 410  O O   . GLY A 1 52  ? -3.676  -1.460  5.681   1.00 95.07 52  A 1 
ATOM 411  N N   . ILE A 1 53  ? -1.739  -0.409  6.108   1.00 95.35 53  A 1 
ATOM 412  C CA  . ILE A 1 53  ? -0.887  -1.599  6.238   1.00 95.25 53  A 1 
ATOM 413  C C   . ILE A 1 53  ? -0.110  -1.478  7.548   1.00 95.15 53  A 1 
ATOM 414  O O   . ILE A 1 53  ? 0.310   -0.377  7.906   1.00 94.13 53  A 1 
ATOM 415  C CB  . ILE A 1 53  ? 0.042   -1.749  5.009   1.00 93.94 53  A 1 
ATOM 416  C CG1 . ILE A 1 53  ? -0.782  -2.111  3.759   1.00 85.13 53  A 1 
ATOM 417  C CG2 . ILE A 1 53  ? 1.127   -2.814  5.240   1.00 83.89 53  A 1 
ATOM 418  C CD1 . ILE A 1 53  ? 0.016   -2.097  2.449   1.00 82.41 53  A 1 
ATOM 419  N N   . ASP A 1 54  ? 0.097   -2.594  8.242   1.00 94.36 54  A 1 
ATOM 420  C CA  . ASP A 1 54  ? 0.905   -2.615  9.460   1.00 93.67 54  A 1 
ATOM 421  C C   . ASP A 1 54  ? 2.314   -2.070  9.176   1.00 93.41 54  A 1 
ATOM 422  O O   . ASP A 1 54  ? 2.978   -2.453  8.207   1.00 92.39 54  A 1 
ATOM 423  C CB  . ASP A 1 54  ? 0.946   -4.031  10.066  1.00 92.41 54  A 1 
ATOM 424  C CG  . ASP A 1 54  ? 1.480   -4.008  11.505  1.00 90.33 54  A 1 
ATOM 425  O OD1 . ASP A 1 54  ? 2.625   -3.543  11.694  1.00 85.69 54  A 1 
ATOM 426  O OD2 . ASP A 1 54  ? 0.720   -4.378  12.424  1.00 83.97 54  A 1 
ATOM 427  N N   . ILE A 1 55  ? 2.781   -1.162  10.024  1.00 92.10 55  A 1 
ATOM 428  C CA  . ILE A 1 55  ? 4.092   -0.532  9.870   1.00 91.38 55  A 1 
ATOM 429  C C   . ILE A 1 55  ? 5.243   -1.549  9.883   1.00 90.04 55  A 1 
ATOM 430  O O   . ILE A 1 55  ? 6.286   -1.298  9.280   1.00 87.96 55  A 1 
ATOM 431  C CB  . ILE A 1 55  ? 4.274   0.560   10.944  1.00 89.43 55  A 1 
ATOM 432  C CG1 . ILE A 1 55  ? 5.457   1.471   10.574  1.00 81.96 55  A 1 
ATOM 433  C CG2 . ILE A 1 55  ? 4.434   -0.041  12.356  1.00 80.18 55  A 1 
ATOM 434  C CD1 . ILE A 1 55  ? 5.526   2.742   11.416  1.00 76.70 55  A 1 
ATOM 435  N N   . MET A 1 56  ? 5.059   -2.694  10.537  1.00 90.09 56  A 1 
ATOM 436  C CA  . MET A 1 56  ? 6.068   -3.755  10.602  1.00 89.34 56  A 1 
ATOM 437  C C   . MET A 1 56  ? 6.312   -4.415  9.241   1.00 89.77 56  A 1 
ATOM 438  O O   . MET A 1 56  ? 7.430   -4.862  8.970   1.00 88.01 56  A 1 
ATOM 439  C CB  . MET A 1 56  ? 5.649   -4.806  11.642  1.00 88.33 56  A 1 
ATOM 440  C CG  . MET A 1 56  ? 5.596   -4.220  13.059  1.00 85.37 56  A 1 
ATOM 441  S SD  . MET A 1 56  ? 7.197   -3.640  13.696  1.00 75.27 56  A 1 
ATOM 442  C CE  . MET A 1 56  ? 6.629   -2.867  15.235  1.00 66.90 56  A 1 
ATOM 443  N N   . ASP A 1 57  ? 5.300   -4.406  8.365   1.00 90.68 57  A 1 
ATOM 444  C CA  . ASP A 1 57  ? 5.384   -4.959  7.012   1.00 90.60 57  A 1 
ATOM 445  C C   . ASP A 1 57  ? 5.922   -3.940  5.993   1.00 91.43 57  A 1 
ATOM 446  O O   . ASP A 1 57  ? 6.357   -4.309  4.897   1.00 90.33 57  A 1 
ATOM 447  C CB  . ASP A 1 57  ? 4.002   -5.484  6.617   1.00 89.95 57  A 1 
ATOM 448  C CG  . ASP A 1 57  ? 3.564   -6.696  7.450   1.00 87.33 57  A 1 
ATOM 449  O OD1 . ASP A 1 57  ? 4.422   -7.585  7.681   1.00 83.76 57  A 1 
ATOM 450  O OD2 . ASP A 1 57  ? 2.365   -6.772  7.788   1.00 83.55 57  A 1 
ATOM 451  N N   . VAL A 1 58  ? 5.959   -2.652  6.357   1.00 89.71 58  A 1 
ATOM 452  C CA  . VAL A 1 58  ? 6.479   -1.572  5.512   1.00 89.62 58  A 1 
ATOM 453  C C   . VAL A 1 58  ? 7.981   -1.406  5.734   1.00 88.56 58  A 1 
ATOM 454  O O   . VAL A 1 58  ? 8.446   -1.153  6.840   1.00 86.26 58  A 1 
ATOM 455  C CB  . VAL A 1 58  ? 5.717   -0.257  5.747   1.00 89.40 58  A 1 
ATOM 456  C CG1 . VAL A 1 58  ? 6.268   0.871   4.863   1.00 85.93 58  A 1 
ATOM 457  C CG2 . VAL A 1 58  ? 4.228   -0.424  5.407   1.00 85.95 58  A 1 
ATOM 458  N N   . LYS A 1 59  ? 8.759   -1.495  4.647   1.00 89.66 59  A 1 
ATOM 459  C CA  . LYS A 1 59  ? 10.219  -1.307  4.698   1.00 88.06 59  A 1 
ATOM 460  C C   . LYS A 1 59  ? 10.645  0.099   4.318   1.00 87.81 59  A 1 
ATOM 461  O O   . LYS A 1 59  ? 11.541  0.653   4.951   1.00 85.29 59  A 1 
ATOM 462  C CB  . LYS A 1 59  ? 10.919  -2.341  3.803   1.00 86.62 59  A 1 
ATOM 463  C CG  . LYS A 1 59  ? 10.665  -3.797  4.216   1.00 81.41 59  A 1 
ATOM 464  C CD  . LYS A 1 59  ? 10.969  -4.080  5.695   1.00 75.57 59  A 1 
ATOM 465  C CE  . LYS A 1 59  ? 10.736  -5.564  5.946   1.00 70.74 59  A 1 
ATOM 466  N NZ  . LYS A 1 59  ? 10.634  -5.899  7.386   1.00 61.14 59  A 1 
ATOM 467  N N   . GLU A 1 60  ? 10.029  0.656   3.289   1.00 88.16 60  A 1 
ATOM 468  C CA  . GLU A 1 60  ? 10.381  1.983   2.790   1.00 88.58 60  A 1 
ATOM 469  C C   . GLU A 1 60  ? 9.194   2.577   2.026   1.00 89.69 60  A 1 
ATOM 470  O O   . GLU A 1 60  ? 8.397   1.861   1.425   1.00 87.10 60  A 1 
ATOM 471  C CB  . GLU A 1 60  ? 11.666  1.880   1.923   1.00 84.52 60  A 1 
ATOM 472  C CG  . GLU A 1 60  ? 12.339  3.228   1.632   1.00 76.01 60  A 1 
ATOM 473  C CD  . GLU A 1 60  ? 13.795  3.141   1.116   1.00 76.46 60  A 1 
ATOM 474  O OE1 . GLU A 1 60  ? 14.332  4.170   0.634   1.00 68.93 60  A 1 
ATOM 475  O OE2 . GLU A 1 60  ? 14.474  2.104   1.269   1.00 68.34 60  A 1 
ATOM 476  N N   . ILE A 1 61  ? 9.085   3.912   2.034   1.00 88.31 61  A 1 
ATOM 477  C CA  . ILE A 1 61  ? 8.141   4.659   1.200   1.00 87.42 61  A 1 
ATOM 478  C C   . ILE A 1 61  ? 8.961   5.492   0.223   1.00 86.44 61  A 1 
ATOM 479  O O   . ILE A 1 61  ? 9.813   6.286   0.631   1.00 83.38 61  A 1 
ATOM 480  C CB  . ILE A 1 61  ? 7.174   5.514   2.042   1.00 86.09 61  A 1 
ATOM 481  C CG1 . ILE A 1 61  ? 6.434   4.639   3.081   1.00 83.49 61  A 1 
ATOM 482  C CG2 . ILE A 1 61  ? 6.180   6.223   1.104   1.00 82.22 61  A 1 
ATOM 483  C CD1 . ILE A 1 61  ? 5.562   5.434   4.052   1.00 77.01 61  A 1 
ATOM 484  N N   . VAL A 1 62  ? 8.718   5.303   -1.066  1.00 87.27 62  A 1 
ATOM 485  C CA  . VAL A 1 62  ? 9.489   5.918   -2.144  1.00 86.28 62  A 1 
ATOM 486  C C   . VAL A 1 62  ? 8.557   6.771   -2.993  1.00 85.56 62  A 1 
ATOM 487  O O   . VAL A 1 62  ? 7.477   6.330   -3.377  1.00 83.67 62  A 1 
ATOM 488  C CB  . VAL A 1 62  ? 10.216  4.845   -2.982  1.00 84.80 62  A 1 
ATOM 489  C CG1 . VAL A 1 62  ? 11.169  5.490   -3.996  1.00 78.05 62  A 1 
ATOM 490  C CG2 . VAL A 1 62  ? 11.063  3.908   -2.113  1.00 78.43 62  A 1 
ATOM 491  N N   . ARG A 1 63  ? 8.957   8.005   -3.305  1.00 84.78 63  A 1 
ATOM 492  C CA  . ARG A 1 63  ? 8.227   8.851   -4.259  1.00 83.36 63  A 1 
ATOM 493  C C   . ARG A 1 63  ? 8.232   8.216   -5.641  1.00 83.80 63  A 1 
ATOM 494  O O   . ARG A 1 63  ? 9.132   7.437   -5.949  1.00 80.39 63  A 1 
ATOM 495  C CB  . ARG A 1 63  ? 8.832   10.250  -4.326  1.00 79.38 63  A 1 
ATOM 496  C CG  . ARG A 1 63  ? 8.563   11.012  -3.028  1.00 69.50 63  A 1 
ATOM 497  C CD  . ARG A 1 63  ? 9.072   12.435  -3.159  1.00 63.79 63  A 1 
ATOM 498  N NE  . ARG A 1 63  ? 8.754   13.185  -1.936  1.00 56.87 63  A 1 
ATOM 499  C CZ  . ARG A 1 63  ? 8.972   14.459  -1.726  1.00 48.90 63  A 1 
ATOM 500  N NH1 . ARG A 1 63  ? 9.576   15.219  -2.600  1.00 45.38 63  A 1 
ATOM 501  N NH2 . ARG A 1 63  ? 8.570   14.990  -0.614  1.00 44.04 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? 7.259   8.606   -6.485  1.00 80.15 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? 7.205   8.129   -7.869  1.00 79.07 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? 8.562   8.315   -8.543  1.00 80.66 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? 9.151   9.393   -8.530  1.00 76.28 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? 6.083   8.801   -8.675  1.00 73.61 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? 6.125   8.470   -10.169 1.00 64.50 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? 4.742   8.273   -8.155  1.00 65.52 64  A 1 
ATOM 509  N N   . GLN A 1 65  ? 9.047   7.225   -9.119  1.00 82.88 65  A 1 
ATOM 510  C CA  . GLN A 1 65  ? 10.270  7.166   -9.906  1.00 82.54 65  A 1 
ATOM 511  C C   . GLN A 1 65  ? 10.012  6.349   -11.171 1.00 84.56 65  A 1 
ATOM 512  O O   . GLN A 1 65  ? 9.002   5.651   -11.283 1.00 81.95 65  A 1 
ATOM 513  C CB  . GLN A 1 65  ? 11.416  6.571   -9.073  1.00 78.51 65  A 1 
ATOM 514  C CG  . GLN A 1 65  ? 11.907  7.543   -7.995  1.00 70.73 65  A 1 
ATOM 515  C CD  . GLN A 1 65  ? 13.102  7.014   -7.222  1.00 68.96 65  A 1 
ATOM 516  O OE1 . GLN A 1 65  ? 14.067  6.518   -7.772  1.00 62.68 65  A 1 
ATOM 517  N NE2 . GLN A 1 65  ? 13.100  7.119   -5.912  1.00 58.05 65  A 1 
ATOM 518  N N   . ALA A 1 66  ? 10.939  6.438   -12.126 1.00 85.33 66  A 1 
ATOM 519  C CA  . ALA A 1 66  ? 10.832  5.688   -13.368 1.00 86.41 66  A 1 
ATOM 520  C C   . ALA A 1 66  ? 10.826  4.172   -13.097 1.00 88.22 66  A 1 
ATOM 521  O O   . ALA A 1 66  ? 11.741  3.623   -12.477 1.00 86.70 66  A 1 
ATOM 522  C CB  . ALA A 1 66  ? 11.976  6.108   -14.302 1.00 83.55 66  A 1 
ATOM 523  N N   . ILE A 1 67  ? 9.786   3.501   -13.611 1.00 89.15 67  A 1 
ATOM 524  C CA  . ILE A 1 67  ? 9.632   2.046   -13.564 1.00 90.90 67  A 1 
ATOM 525  C C   . ILE A 1 67  ? 10.079  1.491   -14.915 1.00 91.49 67  A 1 
ATOM 526  O O   . ILE A 1 67  ? 9.650   1.965   -15.967 1.00 89.09 67  A 1 
ATOM 527  C CB  . ILE A 1 67  ? 8.175   1.652   -13.237 1.00 89.35 67  A 1 
ATOM 528  C CG1 . ILE A 1 67  ? 7.697   2.274   -11.905 1.00 82.71 67  A 1 
ATOM 529  C CG2 . ILE A 1 67  ? 8.049   0.118   -13.174 1.00 81.26 67  A 1 
ATOM 530  C CD1 . ILE A 1 67  ? 6.185   2.131   -11.690 1.00 78.09 67  A 1 
ATOM 531  N N   . ARG A 1 68  ? 10.916  0.462   -14.904 1.00 92.35 68  A 1 
ATOM 532  C CA  . ARG A 1 68  ? 11.262  -0.272  -16.119 1.00 92.49 68  A 1 
ATOM 533  C C   . ARG A 1 68  ? 10.227  -1.369  -16.349 1.00 93.37 68  A 1 
ATOM 534  O O   . ARG A 1 68  ? 10.146  -2.303  -15.554 1.00 92.27 68  A 1 
ATOM 535  C CB  . ARG A 1 68  ? 12.696  -0.808  -16.002 1.00 91.03 68  A 1 
ATOM 536  C CG  . ARG A 1 68  ? 13.123  -1.520  -17.287 1.00 79.08 68  A 1 
ATOM 537  C CD  . ARG A 1 68  ? 14.549  -2.045  -17.143 1.00 78.14 68  A 1 
ATOM 538  N NE  . ARG A 1 68  ? 14.958  -2.800  -18.337 1.00 67.52 68  A 1 
ATOM 539  C CZ  . ARG A 1 68  ? 16.114  -3.422  -18.512 1.00 61.17 68  A 1 
ATOM 540  N NH1 . ARG A 1 68  ? 17.041  -3.408  -17.594 1.00 55.04 68  A 1 
ATOM 541  N NH2 . ARG A 1 68  ? 16.353  -4.071  -19.616 1.00 51.69 68  A 1 
ATOM 542  N N   . SER A 1 69  ? 9.474   -1.286  -17.441 1.00 92.72 69  A 1 
ATOM 543  C CA  . SER A 1 69  ? 8.521   -2.336  -17.822 1.00 92.72 69  A 1 
ATOM 544  C C   . SER A 1 69  ? 9.227   -3.661  -18.126 1.00 92.98 69  A 1 
ATOM 545  O O   . SER A 1 69  ? 10.362  -3.684  -18.616 1.00 90.97 69  A 1 
ATOM 546  C CB  . SER A 1 69  ? 7.662   -1.888  -19.009 1.00 91.14 69  A 1 
ATOM 547  O OG  . SER A 1 69  ? 8.474   -1.525  -20.108 1.00 82.12 69  A 1 
ATOM 548  N N   . ILE A 1 70  ? 8.543   -4.767  -17.843 1.00 92.02 70  A 1 
ATOM 549  C CA  . ILE A 1 70  ? 9.031   -6.122  -18.126 1.00 91.69 70  A 1 
ATOM 550  C C   . ILE A 1 70  ? 8.114   -6.757  -19.174 1.00 92.24 70  A 1 
ATOM 551  O O   . ILE A 1 70  ? 6.895   -6.759  -18.990 1.00 90.29 70  A 1 
ATOM 552  C CB  . ILE A 1 70  ? 9.092   -6.996  -16.856 1.00 88.71 70  A 1 
ATOM 553  C CG1 . ILE A 1 70  ? 9.852   -6.314  -15.704 1.00 77.40 70  A 1 
ATOM 554  C CG2 . ILE A 1 70  ? 9.762   -8.344  -17.188 1.00 76.45 70  A 1 
ATOM 555  C CD1 . ILE A 1 70  ? 9.744   -7.119  -14.404 1.00 72.78 70  A 1 
ATOM 556  N N   . PRO A 1 71  ? 8.656   -7.322  -20.268 1.00 91.32 71  A 1 
ATOM 557  C CA  . PRO A 1 71  ? 7.848   -8.070  -21.219 1.00 90.40 71  A 1 
ATOM 558  C C   . PRO A 1 71  ? 7.288   -9.343  -20.568 1.00 90.00 71  A 1 
ATOM 559  O O   . PRO A 1 71  ? 7.955   -9.980  -19.757 1.00 86.80 71  A 1 
ATOM 560  C CB  . PRO A 1 71  ? 8.790   -8.373  -22.389 1.00 88.71 71  A 1 
ATOM 561  C CG  . PRO A 1 71  ? 10.173  -8.409  -21.737 1.00 86.30 71  A 1 
ATOM 562  C CD  . PRO A 1 71  ? 10.067  -7.373  -20.623 1.00 89.86 71  A 1 
ATOM 563  N N   . ASN A 1 72  ? 6.065   -9.727  -20.953 1.00 88.67 72  A 1 
ATOM 564  C CA  . ASN A 1 72  ? 5.380   -10.947 -20.490 1.00 88.74 72  A 1 
ATOM 565  C C   . ASN A 1 72  ? 5.100   -11.022 -18.974 1.00 89.88 72  A 1 
ATOM 566  O O   . ASN A 1 72  ? 4.763   -12.094 -18.465 1.00 87.73 72  A 1 
ATOM 567  C CB  . ASN A 1 72  ? 6.106   -12.195 -21.017 1.00 86.05 72  A 1 
ATOM 568  C CG  . ASN A 1 72  ? 6.367   -12.135 -22.510 1.00 79.83 72  A 1 
ATOM 569  O OD1 . ASN A 1 72  ? 5.522   -11.755 -23.302 1.00 72.85 72  A 1 
ATOM 570  N ND2 . ASN A 1 72  ? 7.555   -12.484 -22.942 1.00 71.06 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? 5.195   -9.908  -18.246 1.00 89.93 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? 4.768   -9.857  -16.851 1.00 90.44 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? 3.230   -9.943  -16.733 1.00 91.17 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? 2.515   -9.543  -17.659 1.00 90.04 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? 5.325   -8.581  -16.213 1.00 89.57 73  A 1 
ATOM 576  N N   . PRO A 1 74  ? 2.686   -10.426 -15.595 1.00 92.44 74  A 1 
ATOM 577  C CA  . PRO A 1 74  ? 1.259   -10.316 -15.300 1.00 92.00 74  A 1 
ATOM 578  C C   . PRO A 1 74  ? 0.769   -8.868  -15.428 1.00 92.84 74  A 1 
ATOM 579  O O   . PRO A 1 74  ? 1.498   -7.934  -15.109 1.00 91.98 74  A 1 
ATOM 580  C CB  . PRO A 1 74  ? 1.092   -10.843 -13.870 1.00 90.56 74  A 1 
ATOM 581  C CG  . PRO A 1 74  ? 2.298   -11.760 -13.675 1.00 88.45 74  A 1 
ATOM 582  C CD  . PRO A 1 74  ? 3.386   -11.084 -14.499 1.00 90.59 74  A 1 
ATOM 583  N N   . THR A 1 75  ? -0.481  -8.662  -15.844 1.00 92.91 75  A 1 
ATOM 584  C CA  . THR A 1 75  ? -1.033  -7.327  -16.162 1.00 92.86 75  A 1 
ATOM 585  C C   . THR A 1 75  ? -0.977  -6.330  -15.000 1.00 93.32 75  A 1 
ATOM 586  O O   . THR A 1 75  ? -0.873  -5.122  -15.223 1.00 91.93 75  A 1 
ATOM 587  C CB  . THR A 1 75  ? -2.494  -7.447  -16.615 1.00 91.78 75  A 1 
ATOM 588  O OG1 . THR A 1 75  ? -3.233  -8.192  -15.667 1.00 82.93 75  A 1 
ATOM 589  C CG2 . THR A 1 75  ? -2.624  -8.169  -17.956 1.00 81.36 75  A 1 
ATOM 590  N N   . TYR A 1 76  ? -1.024  -6.831  -13.769 1.00 92.83 76  A 1 
ATOM 591  C CA  . TYR A 1 76  ? -0.938  -6.033  -12.548 1.00 93.12 76  A 1 
ATOM 592  C C   . TYR A 1 76  ? 0.505   -5.687  -12.144 1.00 93.95 76  A 1 
ATOM 593  O O   . TYR A 1 76  ? 0.695   -4.910  -11.211 1.00 93.12 76  A 1 
ATOM 594  C CB  . TYR A 1 76  ? -1.696  -6.759  -11.428 1.00 92.42 76  A 1 
ATOM 595  C CG  . TYR A 1 76  ? -1.170  -8.149  -11.109 1.00 92.19 76  A 1 
ATOM 596  C CD1 . TYR A 1 76  ? -1.829  -9.293  -11.608 1.00 90.16 76  A 1 
ATOM 597  C CD2 . TYR A 1 76  ? -0.022  -8.304  -10.309 1.00 90.25 76  A 1 
ATOM 598  C CE1 . TYR A 1 76  ? -1.341  -10.581 -11.311 1.00 88.75 76  A 1 
ATOM 599  C CE2 . TYR A 1 76  ? 0.475   -9.587  -10.017 1.00 88.64 76  A 1 
ATOM 600  C CZ  . TYR A 1 76  ? -0.186  -10.728 -10.515 1.00 89.01 76  A 1 
ATOM 601  O OH  . TYR A 1 76  ? 0.295   -11.971 -10.228 1.00 86.44 76  A 1 
ATOM 602  N N   . VAL A 1 77  ? 1.514   -6.239  -12.825 1.00 93.58 77  A 1 
ATOM 603  C CA  . VAL A 1 77  ? 2.920   -5.871  -12.617 1.00 93.92 77  A 1 
ATOM 604  C C   . VAL A 1 77  ? 3.271   -4.756  -13.597 1.00 93.83 77  A 1 
ATOM 605  O O   . VAL A 1 77  ? 3.314   -4.976  -14.804 1.00 92.85 77  A 1 
ATOM 606  C CB  . VAL A 1 77  ? 3.864   -7.076  -12.784 1.00 93.34 77  A 1 
ATOM 607  C CG1 . VAL A 1 77  ? 5.317   -6.673  -12.499 1.00 90.53 77  A 1 
ATOM 608  C CG2 . VAL A 1 77  ? 3.505   -8.226  -11.841 1.00 90.99 77  A 1 
ATOM 609  N N   . GLU A 1 78  ? 3.528   -3.557  -13.088 1.00 93.64 78  A 1 
ATOM 610  C CA  . GLU A 1 78  ? 3.908   -2.409  -13.930 1.00 92.90 78  A 1 
ATOM 611  C C   . GLU A 1 78  ? 5.354   -2.508  -14.423 1.00 93.03 78  A 1 
ATOM 612  O O   . GLU A 1 78  ? 5.702   -1.976  -15.479 1.00 90.54 78  A 1 
ATOM 613  C CB  . GLU A 1 78  ? 3.727   -1.104  -13.153 1.00 91.26 78  A 1 
ATOM 614  C CG  . GLU A 1 78  ? 2.269   -0.776  -12.828 1.00 86.34 78  A 1 
ATOM 615  C CD  . GLU A 1 78  ? 1.419   -0.398  -14.046 1.00 86.24 78  A 1 
ATOM 616  O OE1 . GLU A 1 78  ? 0.185   -0.235  -13.862 1.00 79.12 78  A 1 
ATOM 617  O OE2 . GLU A 1 78  ? 1.892   -0.319  -15.193 1.00 79.06 78  A 1 
ATOM 618  N N   . GLY A 1 79  ? 6.202   -3.188  -13.668 1.00 94.08 79  A 1 
ATOM 619  C CA  . GLY A 1 79  ? 7.604   -3.374  -13.999 1.00 94.02 79  A 1 
ATOM 620  C C   . GLY A 1 79  ? 8.478   -3.584  -12.774 1.00 94.77 79  A 1 
ATOM 621  O O   . GLY A 1 79  ? 8.030   -4.113  -11.760 1.00 94.16 79  A 1 
ATOM 622  N N   . ILE A 1 80  ? 9.733   -3.166  -12.875 1.00 94.19 80  A 1 
ATOM 623  C CA  . ILE A 1 80  ? 10.732  -3.232  -11.807 1.00 93.78 80  A 1 
ATOM 624  C C   . ILE A 1 80  ? 11.297  -1.853  -11.495 1.00 93.29 80  A 1 
ATOM 625  O O   . ILE A 1 80  ? 11.480  -1.006  -12.376 1.00 92.00 80  A 1 
ATOM 626  C CB  . ILE A 1 80  ? 11.870  -4.227  -12.117 1.00 92.17 80  A 1 
ATOM 627  C CG1 . ILE A 1 80  ? 12.504  -3.974  -13.506 1.00 86.78 80  A 1 
ATOM 628  C CG2 . ILE A 1 80  ? 11.351  -5.654  -11.940 1.00 86.04 80  A 1 
ATOM 629  C CD1 . ILE A 1 80  ? 13.752  -4.808  -13.816 1.00 83.34 80  A 1 
ATOM 630  N N   . PHE A 1 81  ? 11.634  -1.681  -10.232 1.00 90.80 81  A 1 
ATOM 631  C CA  . PHE A 1 81  ? 12.338  -0.532  -9.698  1.00 89.36 81  A 1 
ATOM 632  C C   . PHE A 1 81  ? 13.656  -0.989  -9.061  1.00 89.98 81  A 1 
ATOM 633  O O   . PHE A 1 81  ? 13.705  -2.018  -8.395  1.00 88.63 81  A 1 
ATOM 634  C CB  . PHE A 1 81  ? 11.413  0.174   -8.706  1.00 86.63 81  A 1 
ATOM 635  C CG  . PHE A 1 81  ? 12.080  1.299   -7.955  1.00 84.75 81  A 1 
ATOM 636  C CD1 . PHE A 1 81  ? 12.231  1.225   -6.561  1.00 77.74 81  A 1 
ATOM 637  C CD2 . PHE A 1 81  ? 12.581  2.405   -8.658  1.00 78.02 81  A 1 
ATOM 638  C CE1 . PHE A 1 81  ? 12.880  2.256   -5.873  1.00 72.49 81  A 1 
ATOM 639  C CE2 . PHE A 1 81  ? 13.240  3.432   -7.969  1.00 72.58 81  A 1 
ATOM 640  C CZ  . PHE A 1 81  ? 13.392  3.357   -6.572  1.00 71.87 81  A 1 
ATOM 641  N N   . ASN A 1 82  ? 14.724  -0.231  -9.278  1.00 89.34 82  A 1 
ATOM 642  C CA  . ASN A 1 82  ? 16.031  -0.537  -8.697  1.00 88.47 82  A 1 
ATOM 643  C C   . ASN A 1 82  ? 16.247  0.309   -7.441  1.00 87.33 82  A 1 
ATOM 644  O O   . ASN A 1 82  ? 16.399  1.526   -7.534  1.00 84.80 82  A 1 
ATOM 645  C CB  . ASN A 1 82  ? 17.134  -0.303  -9.737  1.00 86.63 82  A 1 
ATOM 646  C CG  . ASN A 1 82  ? 17.087  -1.297  -10.883 1.00 77.64 82  A 1 
ATOM 647  O OD1 . ASN A 1 82  ? 16.966  -2.492  -10.711 1.00 70.20 82  A 1 
ATOM 648  N ND2 . ASN A 1 82  ? 17.197  -0.836  -12.103 1.00 69.69 82  A 1 
ATOM 649  N N   . LEU A 1 83  ? 16.314  -0.327  -6.279  1.00 85.95 83  A 1 
ATOM 650  C CA  . LEU A 1 83  ? 16.596  0.325   -5.004  1.00 84.96 83  A 1 
ATOM 651  C C   . LEU A 1 83  ? 17.890  -0.240  -4.419  1.00 85.01 83  A 1 
ATOM 652  O O   . LEU A 1 83  ? 17.934  -1.397  -4.013  1.00 82.36 83  A 1 
ATOM 653  C CB  . LEU A 1 83  ? 15.397  0.135   -4.063  1.00 83.48 83  A 1 
ATOM 654  C CG  . LEU A 1 83  ? 15.538  0.864   -2.712  1.00 80.63 83  A 1 
ATOM 655  C CD1 . LEU A 1 83  ? 15.563  2.386   -2.877  1.00 76.44 83  A 1 
ATOM 656  C CD2 . LEU A 1 83  ? 14.357  0.496   -1.815  1.00 76.42 83  A 1 
ATOM 657  N N   . ARG A 1 84  ? 18.950  0.567   -4.361  1.00 84.50 84  A 1 
ATOM 658  C CA  . ARG A 1 84  ? 20.256  0.179   -3.784  1.00 85.06 84  A 1 
ATOM 659  C C   . ARG A 1 84  ? 20.787  -1.160  -4.332  1.00 86.23 84  A 1 
ATOM 660  O O   . ARG A 1 84  ? 21.211  -2.020  -3.572  1.00 82.19 84  A 1 
ATOM 661  C CB  . ARG A 1 84  ? 20.186  0.184   -2.244  1.00 83.13 84  A 1 
ATOM 662  C CG  . ARG A 1 84  ? 19.678  1.499   -1.641  1.00 80.01 84  A 1 
ATOM 663  C CD  . ARG A 1 84  ? 19.596  1.365   -0.114  1.00 75.13 84  A 1 
ATOM 664  N NE  . ARG A 1 84  ? 18.843  2.484   0.480   1.00 69.00 84  A 1 
ATOM 665  C CZ  . ARG A 1 84  ? 18.526  2.621   1.757   1.00 61.20 84  A 1 
ATOM 666  N NH1 . ARG A 1 84  ? 18.993  1.830   2.677   1.00 55.41 84  A 1 
ATOM 667  N NH2 . ARG A 1 84  ? 17.700  3.560   2.128   1.00 55.51 84  A 1 
ATOM 668  N N   . SER A 1 85  ? 20.747  -1.321  -5.653  1.00 85.26 85  A 1 
ATOM 669  C CA  . SER A 1 85  ? 21.137  -2.550  -6.372  1.00 86.21 85  A 1 
ATOM 670  C C   . SER A 1 85  ? 20.209  -3.761  -6.166  1.00 87.27 85  A 1 
ATOM 671  O O   . SER A 1 85  ? 20.519  -4.851  -6.650  1.00 84.24 85  A 1 
ATOM 672  C CB  . SER A 1 85  ? 22.599  -2.932  -6.107  1.00 84.66 85  A 1 
ATOM 673  O OG  . SER A 1 85  ? 23.450  -1.808  -6.249  1.00 77.85 85  A 1 
ATOM 674  N N   . GLU A 1 86  ? 19.065  -3.590  -5.502  1.00 88.35 86  A 1 
ATOM 675  C CA  . GLU A 1 86  ? 18.014  -4.603  -5.396  1.00 89.29 86  A 1 
ATOM 676  C C   . GLU A 1 86  ? 16.915  -4.337  -6.426  1.00 90.39 86  A 1 
ATOM 677  O O   . GLU A 1 86  ? 16.469  -3.203  -6.606  1.00 88.62 86  A 1 
ATOM 678  C CB  . GLU A 1 86  ? 17.485  -4.631  -3.959  1.00 87.21 86  A 1 
ATOM 679  C CG  . GLU A 1 86  ? 16.564  -5.821  -3.682  1.00 79.21 86  A 1 
ATOM 680  C CD  . GLU A 1 86  ? 16.154  -5.909  -2.203  1.00 79.78 86  A 1 
ATOM 681  O OE1 . GLU A 1 86  ? 15.480  -6.890  -1.815  1.00 72.31 86  A 1 
ATOM 682  O OE2 . GLU A 1 86  ? 16.494  -5.008  -1.401  1.00 73.22 86  A 1 
ATOM 683  N N   . ILE A 1 87  ? 16.485  -5.391  -7.118  1.00 91.41 87  A 1 
ATOM 684  C CA  . ILE A 1 87  ? 15.392  -5.344  -8.094  1.00 91.79 87  A 1 
ATOM 685  C C   . ILE A 1 87  ? 14.078  -5.604  -7.357  1.00 92.50 87  A 1 
ATOM 686  O O   . ILE A 1 87  ? 13.859  -6.705  -6.845  1.00 91.49 87  A 1 
ATOM 687  C CB  . ILE A 1 87  ? 15.626  -6.354  -9.238  1.00 90.11 87  A 1 
ATOM 688  C CG1 . ILE A 1 87  ? 16.935  -6.025  -9.996  1.00 86.08 87  A 1 
ATOM 689  C CG2 . ILE A 1 87  ? 14.427  -6.347  -10.199 1.00 85.44 87  A 1 
ATOM 690  C CD1 . ILE A 1 87  ? 17.304  -7.032  -11.093 1.00 78.42 87  A 1 
ATOM 691  N N   . ILE A 1 88  ? 13.189  -4.610  -7.337  1.00 92.54 88  A 1 
ATOM 692  C CA  . ILE A 1 88  ? 11.892  -4.655  -6.664  1.00 92.95 88  A 1 
ATOM 693  C C   . ILE A 1 88  ? 10.781  -4.628  -7.718  1.00 93.69 88  A 1 
ATOM 694  O O   . ILE A 1 88  ? 10.655  -3.629  -8.432  1.00 92.94 88  A 1 
ATOM 695  C CB  . ILE A 1 88  ? 11.767  -3.509  -5.638  1.00 91.87 88  A 1 
ATOM 696  C CG1 . ILE A 1 88  ? 12.944  -3.584  -4.635  1.00 89.31 88  A 1 
ATOM 697  C CG2 . ILE A 1 88  ? 10.408  -3.596  -4.924  1.00 89.90 88  A 1 
ATOM 698  C CD1 . ILE A 1 88  ? 12.876  -2.583  -3.492  1.00 82.60 88  A 1 
ATOM 699  N N   . PRO A 1 89  ? 9.964   -5.690  -7.844  1.00 94.33 89  A 1 
ATOM 700  C CA  . PRO A 1 89  ? 8.766   -5.675  -8.673  1.00 94.33 89  A 1 
ATOM 701  C C   . PRO A 1 89  ? 7.746   -4.658  -8.152  1.00 94.88 89  A 1 
ATOM 702  O O   . PRO A 1 89  ? 7.479   -4.598  -6.951  1.00 94.40 89  A 1 
ATOM 703  C CB  . PRO A 1 89  ? 8.214   -7.104  -8.650  1.00 93.36 89  A 1 
ATOM 704  C CG  . PRO A 1 89  ? 9.407   -7.950  -8.204  1.00 91.37 89  A 1 
ATOM 705  C CD  . PRO A 1 89  ? 10.171  -7.011  -7.279  1.00 93.49 89  A 1 
ATOM 706  N N   . ILE A 1 90  ? 7.162   -3.878  -9.059  1.00 94.40 90  A 1 
ATOM 707  C CA  . ILE A 1 90  ? 6.157   -2.857  -8.751  1.00 94.47 90  A 1 
ATOM 708  C C   . ILE A 1 90  ? 4.780   -3.347  -9.181  1.00 94.61 90  A 1 
ATOM 709  O O   . ILE A 1 90  ? 4.551   -3.658  -10.352 1.00 93.86 90  A 1 
ATOM 710  C CB  . ILE A 1 90  ? 6.520   -1.505  -9.394  1.00 93.62 90  A 1 
ATOM 711  C CG1 . ILE A 1 90  ? 7.915   -0.992  -8.971  1.00 91.32 90  A 1 
ATOM 712  C CG2 . ILE A 1 90  ? 5.450   -0.457  -9.057  1.00 91.88 90  A 1 
ATOM 713  C CD1 . ILE A 1 90  ? 8.128   -0.828  -7.458  1.00 87.27 90  A 1 
ATOM 714  N N   . ILE A 1 91  ? 3.855   -3.380  -8.223  1.00 94.82 91  A 1 
ATOM 715  C CA  . ILE A 1 91  ? 2.512   -3.929  -8.366  1.00 94.44 91  A 1 
ATOM 716  C C   . ILE A 1 91  ? 1.478   -2.803  -8.355  1.00 94.43 91  A 1 
ATOM 717  O O   . ILE A 1 91  ? 1.491   -1.926  -7.493  1.00 93.78 91  A 1 
ATOM 718  C CB  . ILE A 1 91  ? 2.230   -4.954  -7.251  1.00 93.38 91  A 1 
ATOM 719  C CG1 . ILE A 1 91  ? 3.335   -6.030  -7.097  1.00 89.53 91  A 1 
ATOM 720  C CG2 . ILE A 1 91  ? 0.868   -5.618  -7.489  1.00 89.46 91  A 1 
ATOM 721  C CD1 . ILE A 1 91  ? 3.646   -6.838  -8.357  1.00 81.14 91  A 1 
ATOM 722  N N   . SER A 1 92  ? 0.538   -2.863  -9.300  1.00 94.05 92  A 1 
ATOM 723  C CA  . SER A 1 92  ? -0.625  -1.984  -9.351  1.00 93.79 92  A 1 
ATOM 724  C C   . SER A 1 92  ? -1.854  -2.703  -8.801  1.00 93.77 92  A 1 
ATOM 725  O O   . SER A 1 92  ? -2.468  -3.522  -9.494  1.00 93.14 92  A 1 
ATOM 726  C CB  . SER A 1 92  ? -0.852  -1.533  -10.787 1.00 92.74 92  A 1 
ATOM 727  O OG  . SER A 1 92  ? -1.930  -0.622  -10.864 1.00 89.63 92  A 1 
ATOM 728  N N   . LEU A 1 93  ? -2.264  -2.359  -7.572  1.00 93.05 93  A 1 
ATOM 729  C CA  . LEU A 1 93  ? -3.531  -2.837  -7.015  1.00 92.83 93  A 1 
ATOM 730  C C   . LEU A 1 93  ? -4.729  -2.281  -7.791  1.00 92.64 93  A 1 
ATOM 731  O O   . LEU A 1 93  ? -5.729  -2.974  -7.940  1.00 91.52 93  A 1 
ATOM 732  C CB  . LEU A 1 93  ? -3.630  -2.507  -5.518  1.00 92.69 93  A 1 
ATOM 733  C CG  . LEU A 1 93  ? -2.548  -3.139  -4.622  1.00 92.07 93  A 1 
ATOM 734  C CD1 . LEU A 1 93  ? -2.873  -2.853  -3.157  1.00 90.07 93  A 1 
ATOM 735  C CD2 . LEU A 1 93  ? -2.432  -4.655  -4.797  1.00 90.14 93  A 1 
ATOM 736  N N   . HIS A 1 94  ? -4.587  -1.095  -8.407  1.00 93.49 94  A 1 
ATOM 737  C CA  . HIS A 1 94  ? -5.607  -0.532  -9.300  1.00 92.83 94  A 1 
ATOM 738  C C   . HIS A 1 94  ? -5.932  -1.468  -10.463 1.00 92.68 94  A 1 
ATOM 739  O O   . HIS A 1 94  ? -7.099  -1.747  -10.726 1.00 91.33 94  A 1 
ATOM 740  C CB  . HIS A 1 94  ? -5.130  0.806   -9.872  1.00 91.72 94  A 1 
ATOM 741  C CG  . HIS A 1 94  ? -4.807  1.826   -8.829  1.00 89.80 94  A 1 
ATOM 742  N ND1 . HIS A 1 94  ? -3.597  1.933   -8.163  1.00 80.33 94  A 1 
ATOM 743  C CD2 . HIS A 1 94  ? -5.646  2.812   -8.404  1.00 81.70 94  A 1 
ATOM 744  C CE1 . HIS A 1 94  ? -3.714  2.984   -7.347  1.00 83.16 94  A 1 
ATOM 745  N NE2 . HIS A 1 94  ? -4.930  3.541   -7.469  1.00 84.00 94  A 1 
ATOM 746  N N   . LYS A 1 95  ? -4.920  -1.999  -11.153 1.00 92.98 95  A 1 
ATOM 747  C CA  . LYS A 1 95  ? -5.133  -2.949  -12.258 1.00 93.06 95  A 1 
ATOM 748  C C   . LYS A 1 95  ? -5.648  -4.291  -11.755 1.00 92.92 95  A 1 
ATOM 749  O O   . LYS A 1 95  ? -6.501  -4.890  -12.403 1.00 91.34 95  A 1 
ATOM 750  C CB  . LYS A 1 95  ? -3.844  -3.154  -13.056 1.00 92.86 95  A 1 
ATOM 751  C CG  . LYS A 1 95  ? -3.499  -1.946  -13.932 1.00 91.27 95  A 1 
ATOM 752  C CD  . LYS A 1 95  ? -2.237  -2.252  -14.746 1.00 87.84 95  A 1 
ATOM 753  C CE  . LYS A 1 95  ? -1.857  -1.090  -15.654 1.00 84.03 95  A 1 
ATOM 754  N NZ  . LYS A 1 95  ? -0.497  -1.271  -16.213 1.00 76.77 95  A 1 
ATOM 755  N N   . ARG A 1 96  ? -5.142  -4.773  -10.618 1.00 92.70 96  A 1 
ATOM 756  C CA  . ARG A 1 96  ? -5.505  -6.078  -10.065 1.00 92.54 96  A 1 
ATOM 757  C C   . ARG A 1 96  ? -6.952  -6.136  -9.581  1.00 92.58 96  A 1 
ATOM 758  O O   . ARG A 1 96  ? -7.644  -7.101  -9.888  1.00 90.70 96  A 1 
ATOM 759  C CB  . ARG A 1 96  ? -4.510  -6.427  -8.955  1.00 91.70 96  A 1 
ATOM 760  C CG  . ARG A 1 96  ? -4.723  -7.866  -8.472  1.00 88.84 96  A 1 
ATOM 761  C CD  . ARG A 1 96  ? -3.514  -8.312  -7.663  1.00 86.96 96  A 1 
ATOM 762  N NE  . ARG A 1 96  ? -3.648  -9.710  -7.238  1.00 83.81 96  A 1 
ATOM 763  C CZ  . ARG A 1 96  ? -3.538  -10.144 -6.006  1.00 82.01 96  A 1 
ATOM 764  N NH1 . ARG A 1 96  ? -3.233  -9.360  -5.020  1.00 74.69 96  A 1 
ATOM 765  N NH2 . ARG A 1 96  ? -3.749  -11.384 -5.728  1.00 75.40 96  A 1 
ATOM 766  N N   . PHE A 1 97  ? -7.401  -5.095  -8.891  1.00 92.50 97  A 1 
ATOM 767  C CA  . PHE A 1 97  ? -8.735  -5.011  -8.297  1.00 91.94 97  A 1 
ATOM 768  C C   . PHE A 1 97  ? -9.677  -4.061  -9.044  1.00 91.90 97  A 1 
ATOM 769  O O   . PHE A 1 97  ? -10.769 -3.770  -8.566  1.00 90.00 97  A 1 
ATOM 770  C CB  . PHE A 1 97  ? -8.595  -4.667  -6.812  1.00 91.64 97  A 1 
ATOM 771  C CG  . PHE A 1 97  ? -7.812  -5.701  -6.026  1.00 91.38 97  A 1 
ATOM 772  C CD1 . PHE A 1 97  ? -8.359  -6.976  -5.811  1.00 89.19 97  A 1 
ATOM 773  C CD2 . PHE A 1 97  ? -6.544  -5.394  -5.510  1.00 90.20 97  A 1 
ATOM 774  C CE1 . PHE A 1 97  ? -7.651  -7.936  -5.073  1.00 89.04 97  A 1 
ATOM 775  C CE2 . PHE A 1 97  ? -5.832  -6.354  -4.771  1.00 88.92 97  A 1 
ATOM 776  C CZ  . PHE A 1 97  ? -6.389  -7.624  -4.547  1.00 89.31 97  A 1 
ATOM 777  N N   . HIS A 1 98  ? -9.272  -3.591  -10.237 1.00 91.01 98  A 1 
ATOM 778  C CA  . HIS A 1 98  ? -10.075 -2.699  -11.081 1.00 90.77 98  A 1 
ATOM 779  C C   . HIS A 1 98  ? -10.490 -1.401  -10.363 1.00 90.63 98  A 1 
ATOM 780  O O   . HIS A 1 98  ? -11.571 -0.858  -10.604 1.00 88.48 98  A 1 
ATOM 781  C CB  . HIS A 1 98  ? -11.256 -3.467  -11.697 1.00 89.95 98  A 1 
ATOM 782  C CG  . HIS A 1 98  ? -10.836 -4.699  -12.460 1.00 87.38 98  A 1 
ATOM 783  N ND1 . HIS A 1 98  ? -10.362 -5.872  -11.934 1.00 77.67 98  A 1 
ATOM 784  C CD2 . HIS A 1 98  ? -10.833 -4.857  -13.818 1.00 77.44 98  A 1 
ATOM 785  C CE1 . HIS A 1 98  ? -10.076 -6.708  -12.940 1.00 78.07 98  A 1 
ATOM 786  N NE2 . HIS A 1 98  ? -10.355 -6.133  -14.113 1.00 78.92 98  A 1 
ATOM 787  N N   . ILE A 1 99  ? -9.627  -0.888  -9.490  1.00 90.80 99  A 1 
ATOM 788  C CA  . ILE A 1 99  ? -9.829  0.361   -8.754  1.00 91.60 99  A 1 
ATOM 789  C C   . ILE A 1 99  ? -9.549  1.528   -9.699  1.00 91.42 99  A 1 
ATOM 790  O O   . ILE A 1 99  ? -8.490  1.602   -10.330 1.00 89.64 99  A 1 
ATOM 791  C CB  . ILE A 1 99  ? -8.950  0.414   -7.485  1.00 91.25 99  A 1 
ATOM 792  C CG1 . ILE A 1 99  ? -9.220  -0.794  -6.560  1.00 89.96 99  A 1 
ATOM 793  C CG2 . ILE A 1 99  ? -9.186  1.729   -6.722  1.00 89.12 99  A 1 
ATOM 794  C CD1 . ILE A 1 99  ? -8.204  -0.942  -5.425  1.00 85.86 99  A 1 
ATOM 795  N N   . LYS A 1 100 ? -10.492 2.459   -9.793  1.00 89.91 100 A 1 
ATOM 796  C CA  . LYS A 1 100 ? -10.284 3.692   -10.554 1.00 88.84 100 A 1 
ATOM 797  C C   . LYS A 1 100 ? -9.275  4.568   -9.816  1.00 88.44 100 A 1 
ATOM 798  O O   . LYS A 1 100 ? -9.441  4.820   -8.629  1.00 85.82 100 A 1 
ATOM 799  C CB  . LYS A 1 100 ? -11.605 4.431   -10.766 1.00 86.54 100 A 1 
ATOM 800  C CG  . LYS A 1 100 ? -12.556 3.659   -11.697 1.00 76.55 100 A 1 
ATOM 801  C CD  . LYS A 1 100 ? -13.849 4.461   -11.891 1.00 70.58 100 A 1 
ATOM 802  C CE  . LYS A 1 100 ? -14.828 3.695   -12.774 1.00 61.76 100 A 1 
ATOM 803  N NZ  . LYS A 1 100 ? -16.123 4.415   -12.871 1.00 51.71 100 A 1 
ATOM 804  N N   . LYS A 1 101 ? -8.260  5.046   -10.527 1.00 87.83 101 A 1 
ATOM 805  C CA  . LYS A 1 101 ? -7.366  6.074   -9.987  1.00 85.60 101 A 1 
ATOM 806  C C   . LYS A 1 101 ? -8.140  7.371   -9.789  1.00 83.76 101 A 1 
ATOM 807  O O   . LYS A 1 101 ? -9.022  7.685   -10.595 1.00 78.67 101 A 1 
ATOM 808  C CB  . LYS A 1 101 ? -6.155  6.300   -10.898 1.00 82.36 101 A 1 
ATOM 809  C CG  . LYS A 1 101 ? -5.202  5.099   -10.885 1.00 74.68 101 A 1 
ATOM 810  C CD  . LYS A 1 101 ? -3.894  5.458   -11.586 1.00 73.31 101 A 1 
ATOM 811  C CE  . LYS A 1 101 ? -2.893  4.315   -11.438 1.00 65.46 101 A 1 
ATOM 812  N NZ  . LYS A 1 101 ? -1.536  4.751   -11.854 1.00 58.76 101 A 1 
ATOM 813  N N   . LEU A 1 102 ? -7.789  8.118   -8.751  1.00 80.61 102 A 1 
ATOM 814  C CA  . LEU A 1 102 ? -8.243  9.494   -8.616  1.00 77.08 102 A 1 
ATOM 815  C C   . LEU A 1 102 ? -7.762  10.304  -9.825  1.00 75.49 102 A 1 
ATOM 816  O O   . LEU A 1 102 ? -6.663  10.088  -10.341 1.00 69.24 102 A 1 
ATOM 817  C CB  . LEU A 1 102 ? -7.748  10.089  -7.289  1.00 72.50 102 A 1 
ATOM 818  C CG  . LEU A 1 102 ? -8.457  9.517   -6.046  1.00 67.18 102 A 1 
ATOM 819  C CD1 . LEU A 1 102 ? -7.766  10.016  -4.780  1.00 63.29 102 A 1 
ATOM 820  C CD2 . LEU A 1 102 ? -9.929  9.940   -5.983  1.00 61.77 102 A 1 
ATOM 821  N N   . VAL A 1 103 ? -8.614  11.218  -10.296 1.00 71.28 103 A 1 
ATOM 822  C CA  . VAL A 1 103 ? -8.197  12.202  -11.301 1.00 69.66 103 A 1 
ATOM 823  C C   . VAL A 1 103 ? -7.235  13.151  -10.605 1.00 70.53 103 A 1 
ATOM 824  O O   . VAL A 1 103 ? -7.663  14.007  -9.833  1.00 64.64 103 A 1 
ATOM 825  C CB  . VAL A 1 103 ? -9.398  12.940  -11.923 1.00 62.80 103 A 1 
ATOM 826  C CG1 . VAL A 1 103 ? -8.934  13.946  -12.988 1.00 54.57 103 A 1 
ATOM 827  C CG2 . VAL A 1 103 ? -10.360 11.955  -12.600 1.00 56.79 103 A 1 
ATOM 828  N N   . THR A 1 104 ? -5.948  12.931  -10.820 1.00 68.64 104 A 1 
ATOM 829  C CA  . THR A 1 104 ? -4.880  13.647  -10.129 1.00 68.83 104 A 1 
ATOM 830  C C   . THR A 1 104 ? -4.640  15.013  -10.760 1.00 72.12 104 A 1 
ATOM 831  O O   . THR A 1 104 ? -4.510  15.134  -11.977 1.00 67.11 104 A 1 
ATOM 832  C CB  . THR A 1 104 ? -3.587  12.814  -10.116 1.00 61.54 104 A 1 
ATOM 833  O OG1 . THR A 1 104 ? -3.317  12.263  -11.389 1.00 54.39 104 A 1 
ATOM 834  C CG2 . THR A 1 104 ? -3.697  11.638  -9.146  1.00 52.85 104 A 1 
ATOM 835  N N   . SER A 1 105 ? -4.556  16.035  -9.916  1.00 73.13 105 A 1 
ATOM 836  C CA  . SER A 1 105 ? -3.876  17.283  -10.263 1.00 75.45 105 A 1 
ATOM 837  C C   . SER A 1 105 ? -2.353  17.071  -10.295 1.00 78.06 105 A 1 
ATOM 838  O O   . SER A 1 105 ? -1.842  16.092  -9.752  1.00 74.59 105 A 1 
ATOM 839  C CB  . SER A 1 105 ? -4.274  18.368  -9.257  1.00 71.19 105 A 1 
ATOM 840  O OG  . SER A 1 105 ? -3.779  18.066  -7.968  1.00 63.41 105 A 1 
ATOM 841  N N   . GLU A 1 106 ? -1.600  18.005  -10.890 1.00 74.89 106 A 1 
ATOM 842  C CA  . GLU A 1 106 ? -0.123  17.963  -10.856 1.00 75.73 106 A 1 
ATOM 843  C C   . GLU A 1 106 ? 0.426   17.900  -9.416  1.00 76.56 106 A 1 
ATOM 844  O O   . GLU A 1 106 ? 1.459   17.284  -9.158  1.00 73.49 106 A 1 
ATOM 845  C CB  . GLU A 1 106 ? 0.454   19.207  -11.558 1.00 73.85 106 A 1 
ATOM 846  C CG  . GLU A 1 106 ? 0.184   19.254  -13.075 1.00 65.99 106 A 1 
ATOM 847  C CD  . GLU A 1 106 ? 0.810   20.481  -13.776 1.00 59.08 106 A 1 
ATOM 848  O OE1 . GLU A 1 106 ? 0.752   20.524  -15.028 1.00 55.43 106 A 1 
ATOM 849  O OE2 . GLU A 1 106 ? 1.322   21.390  -13.084 1.00 56.93 106 A 1 
ATOM 850  N N   . GLU A 1 107 ? -0.292  18.487  -8.448  1.00 73.43 107 A 1 
ATOM 851  C CA  . GLU A 1 107 ? 0.059   18.432  -7.023  1.00 73.15 107 A 1 
ATOM 852  C C   . GLU A 1 107 ? -0.141  17.031  -6.425  1.00 74.01 107 A 1 
ATOM 853  O O   . GLU A 1 107 ? 0.660   16.592  -5.597  1.00 69.52 107 A 1 
ATOM 854  C CB  . GLU A 1 107 ? -0.772  19.457  -6.237  1.00 69.70 107 A 1 
ATOM 855  C CG  . GLU A 1 107 ? -0.454  20.910  -6.643  1.00 61.49 107 A 1 
ATOM 856  C CD  . GLU A 1 107 ? -1.211  21.966  -5.817  1.00 55.39 107 A 1 
ATOM 857  O OE1 . GLU A 1 107 ? -0.890  23.166  -5.992  1.00 52.19 107 A 1 
ATOM 858  O OE2 . GLU A 1 107 ? -2.088  21.593  -5.007  1.00 51.83 107 A 1 
ATOM 859  N N   . ASP A 1 108 ? -1.178  16.296  -6.857  1.00 73.67 108 A 1 
ATOM 860  C CA  . ASP A 1 108 ? -1.441  14.929  -6.396  1.00 72.62 108 A 1 
ATOM 861  C C   . ASP A 1 108 ? -0.428  13.932  -6.971  1.00 73.87 108 A 1 
ATOM 862  O O   . ASP A 1 108 ? -0.046  12.980  -6.288  1.00 71.83 108 A 1 
ATOM 863  C CB  . ASP A 1 108 ? -2.862  14.499  -6.765  1.00 69.40 108 A 1 
ATOM 864  C CG  . ASP A 1 108 ? -3.940  15.334  -6.077  1.00 65.19 108 A 1 
ATOM 865  O OD1 . ASP A 1 108 ? -3.883  15.451  -4.836  1.00 61.16 108 A 1 
ATOM 866  O OD2 . ASP A 1 108 ? -4.814  15.843  -6.816  1.00 62.32 108 A 1 
ATOM 867  N N   . GLU A 1 109 ? 0.080   14.160  -8.185  1.00 73.41 109 A 1 
ATOM 868  C CA  . GLU A 1 109 ? 1.158   13.340  -8.757  1.00 73.46 109 A 1 
ATOM 869  C C   . GLU A 1 109 ? 2.434   13.404  -7.908  1.00 74.82 109 A 1 
ATOM 870  O O   . GLU A 1 109 ? 3.120   12.395  -7.734  1.00 71.91 109 A 1 
ATOM 871  C CB  . GLU A 1 109 ? 1.473   13.746  -10.203 1.00 69.09 109 A 1 
ATOM 872  C CG  . GLU A 1 109 ? 0.341   13.390  -11.179 1.00 60.80 109 A 1 
ATOM 873  C CD  . GLU A 1 109 ? 0.749   13.499  -12.661 1.00 56.90 109 A 1 
ATOM 874  O OE1 . GLU A 1 109 ? -0.033  12.986  -13.498 1.00 53.31 109 A 1 
ATOM 875  O OE2 . GLU A 1 109 ? 1.859   14.002  -12.949 1.00 52.07 109 A 1 
ATOM 876  N N   . LEU A 1 110 ? 2.723   14.550  -7.279  1.00 71.13 110 A 1 
ATOM 877  C CA  . LEU A 1 110 ? 3.868   14.712  -6.370  1.00 71.22 110 A 1 
ATOM 878  C C   . LEU A 1 110 ? 3.716   13.932  -5.052  1.00 72.90 110 A 1 
ATOM 879  O O   . LEU A 1 110 ? 4.714   13.659  -4.374  1.00 70.27 110 A 1 
ATOM 880  C CB  . LEU A 1 110 ? 4.067   16.204  -6.068  1.00 68.87 110 A 1 
ATOM 881  C CG  . LEU A 1 110 ? 4.436   17.074  -7.286  1.00 63.98 110 A 1 
ATOM 882  C CD1 . LEU A 1 110 ? 4.475   18.540  -6.863  1.00 59.58 110 A 1 
ATOM 883  C CD2 . LEU A 1 110 ? 5.808   16.703  -7.850  1.00 59.60 110 A 1 
ATOM 884  N N   . LEU A 1 111 ? 2.470   13.595  -4.667  1.00 73.35 111 A 1 
ATOM 885  C CA  . LEU A 1 111 ? 2.135   12.845  -3.453  1.00 74.45 111 A 1 
ATOM 886  C C   . LEU A 1 111 ? 1.994   11.343  -3.706  1.00 77.85 111 A 1 
ATOM 887  O O   . LEU A 1 111 ? 1.911   10.569  -2.746  1.00 75.23 111 A 1 
ATOM 888  C CB  . LEU A 1 111 ? 0.856   13.429  -2.836  1.00 70.98 111 A 1 
ATOM 889  C CG  . LEU A 1 111 ? 0.971   14.901  -2.390  1.00 67.55 111 A 1 
ATOM 890  C CD1 . LEU A 1 111 ? -0.384  15.387  -1.891  1.00 63.33 111 A 1 
ATOM 891  C CD2 . LEU A 1 111 ? 1.986   15.077  -1.259  1.00 62.04 111 A 1 
ATOM 892  N N   . SER A 1 112 ? 1.982   10.927  -4.978  1.00 79.26 112 A 1 
ATOM 893  C CA  . SER A 1 112 ? 1.966   9.524   -5.364  1.00 81.16 112 A 1 
ATOM 894  C C   . SER A 1 112 ? 3.343   8.874   -5.175  1.00 82.51 112 A 1 
ATOM 895  O O   . SER A 1 112 ? 4.388   9.536   -5.115  1.00 80.32 112 A 1 
ATOM 896  C CB  . SER A 1 112 ? 1.391   9.367   -6.775  1.00 78.61 112 A 1 
ATOM 897  O OG  . SER A 1 112 ? 2.214   9.966   -7.753  1.00 67.64 112 A 1 
ATOM 898  N N   . GLY A 1 113 ? 3.359   7.554   -5.021  1.00 85.47 113 A 1 
ATOM 899  C CA  . GLY A 1 113 ? 4.585   6.833   -4.714  1.00 86.40 113 A 1 
ATOM 900  C C   . GLY A 1 113 ? 4.432   5.326   -4.674  1.00 89.33 113 A 1 
ATOM 901  O O   . GLY A 1 113 ? 3.449   4.758   -5.153  1.00 88.13 113 A 1 
ATOM 902  N N   . PHE A 1 114 ? 5.434   4.688   -4.093  1.00 87.69 114 A 1 
ATOM 903  C CA  . PHE A 1 114 ? 5.467   3.259   -3.819  1.00 88.61 114 A 1 
ATOM 904  C C   . PHE A 1 114 ? 5.658   3.017   -2.329  1.00 90.25 114 A 1 
ATOM 905  O O   . PHE A 1 114 ? 6.558   3.589   -1.717  1.00 87.79 114 A 1 
ATOM 906  C CB  . PHE A 1 114 ? 6.594   2.566   -4.604  1.00 84.42 114 A 1 
ATOM 907  C CG  . PHE A 1 114 ? 6.739   2.992   -6.053  1.00 85.43 114 A 1 
ATOM 908  C CD1 . PHE A 1 114 ? 5.643   2.913   -6.923  1.00 78.03 114 A 1 
ATOM 909  C CD2 . PHE A 1 114 ? 7.958   3.520   -6.513  1.00 78.93 114 A 1 
ATOM 910  C CE1 . PHE A 1 114 ? 5.755   3.383   -8.242  1.00 73.16 114 A 1 
ATOM 911  C CE2 . PHE A 1 114 ? 8.072   3.985   -7.832  1.00 73.48 114 A 1 
ATOM 912  C CZ  . PHE A 1 114 ? 6.968   3.923   -8.697  1.00 72.49 114 A 1 
ATOM 913  N N   . ILE A 1 115 ? 4.858   2.105   -1.766  1.00 91.21 115 A 1 
ATOM 914  C CA  . ILE A 1 115 ? 5.146   1.495   -0.469  1.00 92.01 115 A 1 
ATOM 915  C C   . ILE A 1 115 ? 5.875   0.186   -0.743  1.00 92.49 115 A 1 
ATOM 916  O O   . ILE A 1 115 ? 5.341   -0.694  -1.413  1.00 91.56 115 A 1 
ATOM 917  C CB  . ILE A 1 115 ? 3.859   1.303   0.357   1.00 91.16 115 A 1 
ATOM 918  C CG1 . ILE A 1 115 ? 3.231   2.682   0.655   1.00 85.23 115 A 1 
ATOM 919  C CG2 . ILE A 1 115 ? 4.183   0.560   1.660   1.00 85.23 115 A 1 
ATOM 920  C CD1 . ILE A 1 115 ? 1.912   2.608   1.414   1.00 82.67 115 A 1 
ATOM 921  N N   . ILE A 1 116 ? 7.100   0.072   -0.247  1.00 91.51 116 A 1 
ATOM 922  C CA  . ILE A 1 116 ? 7.881   -1.159  -0.314  1.00 91.19 116 A 1 
ATOM 923  C C   . ILE A 1 116 ? 7.519   -2.008  0.897   1.00 91.32 116 A 1 
ATOM 924  O O   . ILE A 1 116 ? 7.803   -1.624  2.031   1.00 90.25 116 A 1 
ATOM 925  C CB  . ILE A 1 116 ? 9.393   -0.879  -0.386  1.00 89.98 116 A 1 
ATOM 926  C CG1 . ILE A 1 116 ? 9.789   0.149   -1.475  1.00 87.99 116 A 1 
ATOM 927  C CG2 . ILE A 1 116 ? 10.157  -2.196  -0.581  1.00 88.16 116 A 1 
ATOM 928  C CD1 . ILE A 1 116 ? 9.312   -0.167  -2.889  1.00 80.60 116 A 1 
ATOM 929  N N   . ILE A 1 117 ? 6.899   -3.151  0.643   1.00 93.38 117 A 1 
ATOM 930  C CA  . ILE A 1 117 ? 6.515   -4.141  1.649   1.00 93.11 117 A 1 
ATOM 931  C C   . ILE A 1 117 ? 7.409   -5.373  1.560   1.00 92.72 117 A 1 
ATOM 932  O O   . ILE A 1 117 ? 8.039   -5.626  0.534   1.00 91.86 117 A 1 
ATOM 933  C CB  . ILE A 1 117 ? 5.019   -4.505  1.541   1.00 92.62 117 A 1 
ATOM 934  C CG1 . ILE A 1 117 ? 4.685   -5.154  0.180   1.00 90.00 117 A 1 
ATOM 935  C CG2 . ILE A 1 117 ? 4.151   -3.265  1.810   1.00 88.92 117 A 1 
ATOM 936  C CD1 . ILE A 1 117 ? 3.288   -5.769  0.119   1.00 88.24 117 A 1 
ATOM 937  N N   . ASP A 1 118 ? 7.448   -6.144  2.637   1.00 92.27 118 A 1 
ATOM 938  C CA  . ASP A 1 118 ? 8.161   -7.420  2.708   1.00 91.41 118 A 1 
ATOM 939  C C   . ASP A 1 118 ? 7.177   -8.544  3.023   1.00 91.23 118 A 1 
ATOM 940  O O   . ASP A 1 118 ? 6.563   -8.547  4.088   1.00 89.60 118 A 1 
ATOM 941  C CB  . ASP A 1 118 ? 9.253   -7.305  3.771   1.00 89.06 118 A 1 
ATOM 942  C CG  . ASP A 1 118 ? 10.269  -8.446  3.800   1.00 86.10 118 A 1 
ATOM 943  O OD1 . ASP A 1 118 ? 10.005  -9.535  3.257   1.00 79.63 118 A 1 
ATOM 944  O OD2 . ASP A 1 118 ? 11.351  -8.190  4.387   1.00 78.17 118 A 1 
ATOM 945  N N   . ILE A 1 119 ? 7.041   -9.482  2.096   1.00 92.05 119 A 1 
ATOM 946  C CA  . ILE A 1 119 ? 6.238   -10.692 2.250   1.00 91.42 119 A 1 
ATOM 947  C C   . ILE A 1 119 ? 7.195   -11.880 2.220   1.00 90.42 119 A 1 
ATOM 948  O O   . ILE A 1 119 ? 7.772   -12.185 1.175   1.00 87.46 119 A 1 
ATOM 949  C CB  . ILE A 1 119 ? 5.147   -10.796 1.158   1.00 90.50 119 A 1 
ATOM 950  C CG1 . ILE A 1 119 ? 4.272   -9.522  1.122   1.00 85.94 119 A 1 
ATOM 951  C CG2 . ILE A 1 119 ? 4.295   -12.049 1.415   1.00 85.22 119 A 1 
ATOM 952  C CD1 . ILE A 1 119 ? 3.201   -9.530  0.026   1.00 81.22 119 A 1 
ATOM 953  N N   . ASP A 1 120 ? 7.400   -12.515 3.363   1.00 89.48 120 A 1 
ATOM 954  C CA  . ASP A 1 120 ? 8.263   -13.692 3.524   1.00 88.32 120 A 1 
ATOM 955  C C   . ASP A 1 120 ? 9.689   -13.509 2.957   1.00 89.30 120 A 1 
ATOM 956  O O   . ASP A 1 120 ? 10.275  -14.401 2.346   1.00 86.92 120 A 1 
ATOM 957  C CB  . ASP A 1 120 ? 7.531   -14.949 3.019   1.00 86.33 120 A 1 
ATOM 958  C CG  . ASP A 1 120 ? 6.224   -15.220 3.775   1.00 81.51 120 A 1 
ATOM 959  O OD1 . ASP A 1 120 ? 6.177   -14.913 4.990   1.00 77.30 120 A 1 
ATOM 960  O OD2 . ASP A 1 120 ? 5.299   -15.771 3.149   1.00 76.86 120 A 1 
ATOM 961  N N   . GLY A 1 121 ? 10.264  -12.319 3.148   1.00 89.47 121 A 1 
ATOM 962  C CA  . GLY A 1 121 ? 11.597  -11.940 2.657   1.00 89.31 121 A 1 
ATOM 963  C C   . GLY A 1 121 ? 11.633  -11.480 1.197   1.00 90.32 121 A 1 
ATOM 964  O O   . GLY A 1 121 ? 12.698  -11.121 0.683   1.00 88.41 121 A 1 
ATOM 965  N N   . MET A 1 122 ? 10.481  -11.445 0.515   1.00 90.37 122 A 1 
ATOM 966  C CA  . MET A 1 122 ? 10.345  -10.893 -0.827  1.00 91.07 122 A 1 
ATOM 967  C C   . MET A 1 122 ? 9.845   -9.449  -0.765  1.00 92.29 122 A 1 
ATOM 968  O O   . MET A 1 122 ? 8.711   -9.182  -0.371  1.00 90.95 122 A 1 
ATOM 969  C CB  . MET A 1 122 ? 9.422   -11.781 -1.666  1.00 88.90 122 A 1 
ATOM 970  C CG  . MET A 1 122 ? 9.347   -11.277 -3.106  1.00 82.30 122 A 1 
ATOM 971  S SD  . MET A 1 122 ? 8.441   -12.374 -4.221  1.00 80.97 122 A 1 
ATOM 972  C CE  . MET A 1 122 ? 8.531   -11.375 -5.713  1.00 70.22 122 A 1 
ATOM 973  N N   . LYS A 1 123 ? 10.676  -8.506  -1.212  1.00 92.14 123 A 1 
ATOM 974  C CA  . LYS A 1 123 ? 10.262  -7.104  -1.321  1.00 92.88 123 A 1 
ATOM 975  C C   . LYS A 1 123 ? 9.434   -6.865  -2.578  1.00 93.60 123 A 1 
ATOM 976  O O   . LYS A 1 123 ? 9.837   -7.244  -3.681  1.00 93.12 123 A 1 
ATOM 977  C CB  . LYS A 1 123 ? 11.468  -6.165  -1.276  1.00 91.80 123 A 1 
ATOM 978  C CG  . LYS A 1 123 ? 12.165  -6.219  0.090   1.00 88.24 123 A 1 
ATOM 979  C CD  . LYS A 1 123 ? 13.305  -5.207  0.094   1.00 84.72 123 A 1 
ATOM 980  C CE  . LYS A 1 123 ? 14.216  -5.436  1.293   1.00 78.70 123 A 1 
ATOM 981  N NZ  . LYS A 1 123 ? 15.539  -4.843  1.029   1.00 72.29 123 A 1 
ATOM 982  N N   . LEU A 1 124 ? 8.299   -6.190  -2.394  1.00 94.11 124 A 1 
ATOM 983  C CA  . LEU A 1 124 ? 7.375   -5.766  -3.442  1.00 94.30 124 A 1 
ATOM 984  C C   . LEU A 1 124 ? 7.040   -4.288  -3.257  1.00 94.92 124 A 1 
ATOM 985  O O   . LEU A 1 124 ? 6.870   -3.824  -2.134  1.00 93.97 124 A 1 
ATOM 986  C CB  . LEU A 1 124 ? 6.094   -6.618  -3.389  1.00 92.56 124 A 1 
ATOM 987  C CG  . LEU A 1 124 ? 6.293   -8.128  -3.607  1.00 87.25 124 A 1 
ATOM 988  C CD1 . LEU A 1 124 ? 4.955   -8.850  -3.466  1.00 82.87 124 A 1 
ATOM 989  C CD2 . LEU A 1 124 ? 6.843   -8.436  -4.996  1.00 82.45 124 A 1 
ATOM 990  N N   . GLY A 1 125 ? 6.929   -3.547  -4.348  1.00 94.12 125 A 1 
ATOM 991  C CA  . GLY A 1 125 ? 6.444   -2.173  -4.327  1.00 93.85 125 A 1 
ATOM 992  C C   . GLY A 1 125 ? 4.969   -2.114  -4.701  1.00 94.33 125 A 1 
ATOM 993  O O   . GLY A 1 125 ? 4.588   -2.621  -5.749  1.00 93.73 125 A 1 
ATOM 994  N N   . ILE A 1 126 ? 4.144   -1.470  -3.885  1.00 94.67 126 A 1 
ATOM 995  C CA  . ILE A 1 126 ? 2.733   -1.190  -4.177  1.00 94.42 126 A 1 
ATOM 996  C C   . ILE A 1 126 ? 2.606   0.268   -4.606  1.00 94.29 126 A 1 
ATOM 997  O O   . ILE A 1 126 ? 3.032   1.163   -3.876  1.00 93.12 126 A 1 
ATOM 998  C CB  . ILE A 1 126 ? 1.837   -1.525  -2.967  1.00 93.72 126 A 1 
ATOM 999  C CG1 . ILE A 1 126 ? 1.918   -3.036  -2.658  1.00 90.17 126 A 1 
ATOM 1000 C CG2 . ILE A 1 126 ? 0.386   -1.096  -3.242  1.00 89.77 126 A 1 
ATOM 1001 C CD1 . ILE A 1 126 ? 1.133   -3.452  -1.410  1.00 82.36 126 A 1 
ATOM 1002 N N   . ILE A 1 127 ? 2.004   0.508   -5.773  1.00 93.96 127 A 1 
ATOM 1003 C CA  . ILE A 1 127 ? 1.670   1.861   -6.238  1.00 93.64 127 A 1 
ATOM 1004 C C   . ILE A 1 127 ? 0.510   2.400   -5.407  1.00 93.38 127 A 1 
ATOM 1005 O O   . ILE A 1 127 ? -0.527  1.747   -5.301  1.00 92.15 127 A 1 
ATOM 1006 C CB  . ILE A 1 127 ? 1.314   1.885   -7.739  1.00 92.62 127 A 1 
ATOM 1007 C CG1 . ILE A 1 127 ? 2.494   1.342   -8.574  1.00 89.94 127 A 1 
ATOM 1008 C CG2 . ILE A 1 127 ? 0.936   3.310   -8.187  1.00 89.41 127 A 1 
ATOM 1009 C CD1 . ILE A 1 127 ? 2.224   1.271   -10.075 1.00 85.03 127 A 1 
ATOM 1010 N N   . ILE A 1 128 ? 0.663   3.618   -4.892  1.00 92.22 128 A 1 
ATOM 1011 C CA  . ILE A 1 128 ? -0.366  4.353   -4.150  1.00 91.53 128 A 1 
ATOM 1012 C C   . ILE A 1 128 ? -0.644  5.699   -4.820  1.00 90.64 128 A 1 
ATOM 1013 O O   . ILE A 1 128 ? 0.262   6.294   -5.411  1.00 89.27 128 A 1 
ATOM 1014 C CB  . ILE A 1 128 ? 0.037   4.516   -2.668  1.00 90.83 128 A 1 
ATOM 1015 C CG1 . ILE A 1 128 ? 1.346   5.324   -2.494  1.00 88.91 128 A 1 
ATOM 1016 C CG2 . ILE A 1 128 ? 0.144   3.126   -2.012  1.00 86.89 128 A 1 
ATOM 1017 C CD1 . ILE A 1 128 ? 1.628   5.731   -1.050  1.00 86.96 128 A 1 
ATOM 1018 N N   . ASP A 1 129 ? -1.877  6.191   -4.720  1.00 90.62 129 A 1 
ATOM 1019 C CA  . ASP A 1 129 ? -2.248  7.499   -5.274  1.00 89.24 129 A 1 
ATOM 1020 C C   . ASP A 1 129 ? -1.731  8.628   -4.385  1.00 88.16 129 A 1 
ATOM 1021 O O   . ASP A 1 129 ? -1.206  9.618   -4.878  1.00 85.49 129 A 1 
ATOM 1022 C CB  . ASP A 1 129 ? -3.772  7.600   -5.440  1.00 88.16 129 A 1 
ATOM 1023 C CG  . ASP A 1 129 ? -4.336  6.617   -6.464  1.00 86.79 129 A 1 
ATOM 1024 O OD1 . ASP A 1 129 ? -3.596  6.191   -7.379  1.00 83.75 129 A 1 
ATOM 1025 O OD2 . ASP A 1 129 ? -5.520  6.244   -6.342  1.00 84.00 129 A 1 
ATOM 1026 N N   . ARG A 1 130 ? -1.844  8.451   -3.068  1.00 88.33 130 A 1 
ATOM 1027 C CA  . ARG A 1 130 ? -1.402  9.448   -2.096  1.00 88.79 130 A 1 
ATOM 1028 C C   . ARG A 1 130 ? -1.015  8.791   -0.781  1.00 89.61 130 A 1 
ATOM 1029 O O   . ARG A 1 130 ? -1.797  8.032   -0.218  1.00 87.89 130 A 1 
ATOM 1030 C CB  . ARG A 1 130 ? -2.540  10.464  -1.920  1.00 86.07 130 A 1 
ATOM 1031 C CG  . ARG A 1 130 ? -2.168  11.622  -0.998  1.00 76.74 130 A 1 
ATOM 1032 C CD  . ARG A 1 130 ? -3.300  12.642  -0.975  1.00 76.48 130 A 1 
ATOM 1033 N NE  . ARG A 1 130 ? -3.003  13.749  -0.049  1.00 67.63 130 A 1 
ATOM 1034 C CZ  . ARG A 1 130 ? -3.687  14.874  0.050   1.00 60.41 130 A 1 
ATOM 1035 N NH1 . ARG A 1 130 ? -4.742  15.099  -0.684  1.00 55.35 130 A 1 
ATOM 1036 N NH2 . ARG A 1 130 ? -3.323  15.796  0.894   1.00 50.13 130 A 1 
ATOM 1037 N N   . ILE A 1 131 ? 0.155   9.140   -0.244  1.00 86.46 131 A 1 
ATOM 1038 C CA  . ILE A 1 131 ? 0.513   8.791   1.139   1.00 84.48 131 A 1 
ATOM 1039 C C   . ILE A 1 131 ? -0.242  9.710   2.107   1.00 83.22 131 A 1 
ATOM 1040 O O   . ILE A 1 131 ? -0.332  10.919  1.881   1.00 79.63 131 A 1 
ATOM 1041 C CB  . ILE A 1 131 ? 2.049   8.822   1.338   1.00 81.76 131 A 1 
ATOM 1042 C CG1 . ILE A 1 131 ? 2.503   8.254   2.698   1.00 71.02 131 A 1 
ATOM 1043 C CG2 . ILE A 1 131 ? 2.637   10.238  1.170   1.00 70.52 131 A 1 
ATOM 1044 C CD1 . ILE A 1 131 ? 2.205   6.763   2.870   1.00 62.88 131 A 1 
ATOM 1045 N N   . SER A 1 132 ? -0.792  9.152   3.173   1.00 81.02 132 A 1 
ATOM 1046 C CA  . SER A 1 132 ? -1.445  9.912   4.240   1.00 78.50 132 A 1 
ATOM 1047 C C   . SER A 1 132 ? -0.509  10.045  5.443   1.00 78.80 132 A 1 
ATOM 1048 O O   . SER A 1 132 ? 0.482   10.774  5.385   1.00 74.33 132 A 1 
ATOM 1049 C CB  . SER A 1 132 ? -2.829  9.331   4.568   1.00 74.12 132 A 1 
ATOM 1050 O OG  . SER A 1 132 ? -3.680  9.418   3.446   1.00 64.87 132 A 1 
ATOM 1051 N N   . ARG A 1 133 ? -0.808  9.358   6.543   1.00 81.03 133 A 1 
ATOM 1052 C CA  . ARG A 1 133 ? -0.045  9.438   7.799   1.00 83.07 133 A 1 
ATOM 1053 C C   . ARG A 1 133 ? 0.030   8.073   8.469   1.00 86.13 133 A 1 
ATOM 1054 O O   . ARG A 1 133 ? -0.704  7.158   8.105   1.00 82.45 133 A 1 
ATOM 1055 C CB  . ARG A 1 133 ? -0.676  10.505  8.720   1.00 78.15 133 A 1 
ATOM 1056 C CG  . ARG A 1 133 ? -2.127  10.191  9.124   1.00 70.58 133 A 1 
ATOM 1057 C CD  . ARG A 1 133 ? -2.701  11.320  9.987   1.00 67.00 133 A 1 
ATOM 1058 N NE  . ARG A 1 133 ? -4.087  11.035  10.392  1.00 57.76 133 A 1 
ATOM 1059 C CZ  . ARG A 1 133 ? -4.912  11.869  11.007  1.00 49.73 133 A 1 
ATOM 1060 N NH1 . ARG A 1 133 ? -4.553  13.083  11.328  1.00 46.36 133 A 1 
ATOM 1061 N NH2 . ARG A 1 133 ? -6.123  11.493  11.309  1.00 42.61 133 A 1 
ATOM 1062 N N   . VAL A 1 134 ? 0.874   7.955   9.488   1.00 88.12 134 A 1 
ATOM 1063 C CA  . VAL A 1 134 ? 0.826   6.812   10.403  1.00 88.57 134 A 1 
ATOM 1064 C C   . VAL A 1 134 ? -0.261  7.072   11.442  1.00 87.98 134 A 1 
ATOM 1065 O O   . VAL A 1 134 ? -0.344  8.175   11.991  1.00 85.97 134 A 1 
ATOM 1066 C CB  . VAL A 1 134 ? 2.193   6.533   11.049  1.00 87.24 134 A 1 
ATOM 1067 C CG1 . VAL A 1 134 ? 2.138   5.284   11.936  1.00 82.63 134 A 1 
ATOM 1068 C CG2 . VAL A 1 134 ? 3.261   6.302   9.967   1.00 83.15 134 A 1 
ATOM 1069 N N   . VAL A 1 135 ? -1.113  6.076   11.690  1.00 91.13 135 A 1 
ATOM 1070 C CA  . VAL A 1 135 ? -2.157  6.115   12.718  1.00 91.04 135 A 1 
ATOM 1071 C C   . VAL A 1 135 ? -1.975  4.947   13.674  1.00 91.92 135 A 1 
ATOM 1072 O O   . VAL A 1 135 ? -1.592  3.858   13.263  1.00 91.16 135 A 1 
ATOM 1073 C CB  . VAL A 1 135 ? -3.582  6.139   12.127  1.00 89.29 135 A 1 
ATOM 1074 C CG1 . VAL A 1 135 ? -3.779  7.367   11.222  1.00 80.82 135 A 1 
ATOM 1075 C CG2 . VAL A 1 135 ? -3.950  4.880   11.340  1.00 80.50 135 A 1 
ATOM 1076 N N   . THR A 1 136 ? -2.260  5.179   14.952  1.00 90.90 136 A 1 
ATOM 1077 C CA  . THR A 1 136 ? -2.328  4.120   15.961  1.00 90.41 136 A 1 
ATOM 1078 C C   . THR A 1 136 ? -3.786  3.729   16.138  1.00 90.36 136 A 1 
ATOM 1079 O O   . THR A 1 136 ? -4.633  4.607   16.306  1.00 89.06 136 A 1 
ATOM 1080 C CB  . THR A 1 136 ? -1.713  4.574   17.291  1.00 88.85 136 A 1 
ATOM 1081 O OG1 . THR A 1 136 ? -0.405  5.055   17.074  1.00 83.82 136 A 1 
ATOM 1082 C CG2 . THR A 1 136 ? -1.615  3.434   18.301  1.00 83.48 136 A 1 
ATOM 1083 N N   . ILE A 1 137 ? -4.075  2.430   16.079  1.00 92.75 137 A 1 
ATOM 1084 C CA  . ILE A 1 137 ? -5.406  1.866   16.301  1.00 92.19 137 A 1 
ATOM 1085 C C   . ILE A 1 137 ? -5.348  0.840   17.426  1.00 92.19 137 A 1 
ATOM 1086 O O   . ILE A 1 137 ? -4.343  0.144   17.582  1.00 90.68 137 A 1 
ATOM 1087 C CB  . ILE A 1 137 ? -5.994  1.254   15.010  1.00 90.43 137 A 1 
ATOM 1088 C CG1 . ILE A 1 137 ? -5.151  0.078   14.474  1.00 79.29 137 A 1 
ATOM 1089 C CG2 . ILE A 1 137 ? -6.170  2.340   13.933  1.00 75.70 137 A 1 
ATOM 1090 C CD1 . ILE A 1 137 ? -5.928  -0.814  13.518  1.00 70.90 137 A 1 
ATOM 1091 N N   . ASN A 1 138 ? -6.427  0.708   18.191  1.00 92.49 138 A 1 
ATOM 1092 C CA  . ASN A 1 138 ? -6.575  -0.387  19.138  1.00 91.62 138 A 1 
ATOM 1093 C C   . ASN A 1 138 ? -7.296  -1.551  18.457  1.00 91.83 138 A 1 
ATOM 1094 O O   . ASN A 1 138 ? -8.164  -1.354  17.608  1.00 90.61 138 A 1 
ATOM 1095 C CB  . ASN A 1 138 ? -7.314  0.092   20.392  1.00 89.31 138 A 1 
ATOM 1096 C CG  . ASN A 1 138 ? -6.666  1.304   21.019  1.00 82.76 138 A 1 
ATOM 1097 O OD1 . ASN A 1 138 ? -5.483  1.327   21.335  1.00 73.72 138 A 1 
ATOM 1098 N ND2 . ASN A 1 138 ? -7.421  2.361   21.178  1.00 73.41 138 A 1 
ATOM 1099 N N   . LYS A 1 139 ? -6.973  -2.786  18.842  1.00 91.75 139 A 1 
ATOM 1100 C CA  . LYS A 1 139 ? -7.648  -3.971  18.282  1.00 90.78 139 A 1 
ATOM 1101 C C   . LYS A 1 139 ? -9.162  -3.961  18.508  1.00 91.76 139 A 1 
ATOM 1102 O O   . LYS A 1 139 ? -9.891  -4.478  17.674  1.00 90.26 139 A 1 
ATOM 1103 C CB  . LYS A 1 139 ? -7.061  -5.248  18.876  1.00 87.59 139 A 1 
ATOM 1104 C CG  . LYS A 1 139 ? -5.656  -5.575  18.353  1.00 74.42 139 A 1 
ATOM 1105 C CD  . LYS A 1 139 ? -5.302  -6.976  18.851  1.00 69.30 139 A 1 
ATOM 1106 C CE  . LYS A 1 139 ? -3.849  -7.360  18.628  1.00 59.64 139 A 1 
ATOM 1107 N NZ  . LYS A 1 139 ? -3.521  -8.537  19.472  1.00 51.75 139 A 1 
ATOM 1108 N N   . GLU A 1 140 ? -9.622  -3.371  19.601  1.00 90.79 140 A 1 
ATOM 1109 C CA  . GLU A 1 140 ? -11.050 -3.242  19.926  1.00 91.17 140 A 1 
ATOM 1110 C C   . GLU A 1 140 ? -11.825 -2.334  18.958  1.00 92.45 140 A 1 
ATOM 1111 O O   . GLU A 1 140 ? -13.026 -2.522  18.779  1.00 90.62 140 A 1 
ATOM 1112 C CB  . GLU A 1 140 ? -11.192 -2.776  21.384  1.00 88.94 140 A 1 
ATOM 1113 C CG  . GLU A 1 140 ? -10.612 -1.377  21.658  1.00 79.49 140 A 1 
ATOM 1114 C CD  . GLU A 1 140 ? -10.507 -1.031  23.159  1.00 69.85 140 A 1 
ATOM 1115 O OE1 . GLU A 1 140 ? -9.841  -0.021  23.471  1.00 63.93 140 A 1 
ATOM 1116 O OE2 . GLU A 1 140 ? -11.054 -1.793  23.992  1.00 62.32 140 A 1 
ATOM 1117 N N   . ASP A 1 141 ? -11.143 -1.414  18.282  1.00 92.42 141 A 1 
ATOM 1118 C CA  . ASP A 1 141 ? -11.745 -0.518  17.288  1.00 92.69 141 A 1 
ATOM 1119 C C   . ASP A 1 141 ? -11.896 -1.193  15.914  1.00 93.90 141 A 1 
ATOM 1120 O O   . ASP A 1 141 ? -12.602 -0.681  15.033  1.00 92.55 141 A 1 
ATOM 1121 C CB  . ASP A 1 141 ? -10.893 0.756   17.151  1.00 91.00 141 A 1 
ATOM 1122 C CG  . ASP A 1 141 ? -10.764 1.573   18.438  1.00 87.38 141 A 1 
ATOM 1123 O OD1 . ASP A 1 141 ? -11.793 1.748   19.125  1.00 82.46 141 A 1 
ATOM 1124 O OD2 . ASP A 1 141 ? -9.643  2.078   18.689  1.00 82.32 141 A 1 
ATOM 1125 N N   . VAL A 1 142 ? -11.228 -2.339  15.705  1.00 93.60 142 A 1 
ATOM 1126 C CA  . VAL A 1 142 ? -11.233 -3.072  14.437  1.00 94.32 142 A 1 
ATOM 1127 C C   . VAL A 1 142 ? -12.510 -3.898  14.323  1.00 94.36 142 A 1 
ATOM 1128 O O   . VAL A 1 142 ? -12.789 -4.785  15.124  1.00 92.69 142 A 1 
ATOM 1129 C CB  . VAL A 1 142 ? -9.983  -3.954  14.266  1.00 93.59 142 A 1 
ATOM 1130 C CG1 . VAL A 1 142 ? -9.966  -4.614  12.881  1.00 90.65 142 A 1 
ATOM 1131 C CG2 . VAL A 1 142 ? -8.695  -3.134  14.400  1.00 90.54 142 A 1 
ATOM 1132 N N   . GLN A 1 143 ? -13.278 -3.641  13.275  1.00 94.19 143 A 1 
ATOM 1133 C CA  . GLN A 1 143 ? -14.513 -4.344  12.945  1.00 93.59 143 A 1 
ATOM 1134 C C   . GLN A 1 143 ? -14.308 -5.230  11.712  1.00 93.83 143 A 1 
ATOM 1135 O O   . GLN A 1 143 ? -13.465 -4.915  10.866  1.00 92.87 143 A 1 
ATOM 1136 C CB  . GLN A 1 143 ? -15.641 -3.321  12.738  1.00 91.85 143 A 1 
ATOM 1137 C CG  . GLN A 1 143 ? -15.898 -2.517  14.023  1.00 83.73 143 A 1 
ATOM 1138 C CD  . GLN A 1 143 ? -16.967 -1.442  13.869  1.00 81.87 143 A 1 
ATOM 1139 O OE1 . GLN A 1 143 ? -17.770 -1.399  12.950  1.00 73.91 143 A 1 
ATOM 1140 N NE2 . GLN A 1 143 ? -17.017 -0.512  14.800  1.00 70.25 143 A 1 
ATOM 1141 N N   . PRO A 1 144 ? -15.081 -6.329  11.553  1.00 92.45 144 A 1 
ATOM 1142 C CA  . PRO A 1 144 ? -15.062 -7.088  10.310  1.00 91.28 144 A 1 
ATOM 1143 C C   . PRO A 1 144 ? -15.489 -6.198  9.131   1.00 90.39 144 A 1 
ATOM 1144 O O   . PRO A 1 144 ? -16.284 -5.267  9.318   1.00 87.74 144 A 1 
ATOM 1145 C CB  . PRO A 1 144 ? -16.021 -8.261  10.536  1.00 89.86 144 A 1 
ATOM 1146 C CG  . PRO A 1 144 ? -16.992 -7.724  11.585  1.00 86.76 144 A 1 
ATOM 1147 C CD  . PRO A 1 144 ? -16.110 -6.828  12.451  1.00 90.89 144 A 1 
ATOM 1148 N N   . PRO A 1 145 ? -14.986 -6.463  7.907   1.00 89.43 145 A 1 
ATOM 1149 C CA  . PRO A 1 145 ? -15.361 -5.674  6.739   1.00 87.14 145 A 1 
ATOM 1150 C C   . PRO A 1 145 ? -16.873 -5.771  6.474   1.00 86.35 145 A 1 
ATOM 1151 O O   . PRO A 1 145 ? -17.481 -6.823  6.713   1.00 83.06 145 A 1 
ATOM 1152 C CB  . PRO A 1 145 ? -14.519 -6.220  5.581   1.00 84.84 145 A 1 
ATOM 1153 C CG  . PRO A 1 145 ? -14.196 -7.649  6.015   1.00 82.84 145 A 1 
ATOM 1154 C CD  . PRO A 1 145 ? -14.088 -7.540  7.530   1.00 86.45 145 A 1 
ATOM 1155 N N   . PRO A 1 146 ? -17.515 -4.697  5.971   1.00 84.44 146 A 1 
ATOM 1156 C CA  . PRO A 1 146 ? -18.933 -4.719  5.638   1.00 81.64 146 A 1 
ATOM 1157 C C   . PRO A 1 146 ? -19.215 -5.719  4.507   1.00 81.70 146 A 1 
ATOM 1158 O O   . PRO A 1 146 ? -18.386 -5.940  3.628   1.00 77.72 146 A 1 
ATOM 1159 C CB  . PRO A 1 146 ? -19.283 -3.273  5.263   1.00 78.53 146 A 1 
ATOM 1160 C CG  . PRO A 1 146 ? -17.957 -2.704  4.770   1.00 77.11 146 A 1 
ATOM 1161 C CD  . PRO A 1 146 ? -16.922 -3.415  5.630   1.00 79.40 146 A 1 
ATOM 1162 N N   . GLN A 1 147 ? -20.428 -6.311  4.494   1.00 74.26 147 A 1 
ATOM 1163 C CA  . GLN A 1 147 ? -20.808 -7.323  3.497   1.00 72.39 147 A 1 
ATOM 1164 C C   . GLN A 1 147 ? -20.796 -6.798  2.053   1.00 71.92 147 A 1 
ATOM 1165 O O   . GLN A 1 147 ? -20.565 -7.563  1.118   1.00 67.31 147 A 1 
ATOM 1166 C CB  . GLN A 1 147 ? -22.210 -7.858  3.808   1.00 67.43 147 A 1 
ATOM 1167 C CG  . GLN A 1 147 ? -22.263 -8.719  5.075   1.00 57.60 147 A 1 
ATOM 1168 C CD  . GLN A 1 147 ? -23.652 -9.318  5.315   1.00 49.98 147 A 1 
ATOM 1169 O OE1 . GLN A 1 147 ? -24.642 -8.966  4.696   1.00 45.41 147 A 1 
ATOM 1170 N NE2 . GLN A 1 147 ? -23.772 -10.249 6.231   1.00 39.58 147 A 1 
ATOM 1171 N N   . MET A 1 148 ? -21.086 -5.517  1.855   1.00 56.64 148 A 1 
ATOM 1172 C CA  . MET A 1 148 ? -21.034 -4.853  0.555   1.00 56.73 148 A 1 
ATOM 1173 C C   . MET A 1 148 ? -19.873 -3.873  0.562   1.00 58.47 148 A 1 
ATOM 1174 O O   . MET A 1 148 ? -19.974 -2.798  1.151   1.00 53.90 148 A 1 
ATOM 1175 C CB  . MET A 1 148 ? -22.361 -4.153  0.238   1.00 51.23 148 A 1 
ATOM 1176 C CG  . MET A 1 148 ? -23.505 -5.143  0.016   1.00 47.02 148 A 1 
ATOM 1177 S SD  . MET A 1 148 ? -25.064 -4.377  -0.508  1.00 42.16 148 A 1 
ATOM 1178 C CE  . MET A 1 148 ? -24.652 -3.894  -2.205  1.00 39.17 148 A 1 
ATOM 1179 N N   . PHE A 1 149 ? -18.788 -4.259  -0.099  1.00 62.09 149 A 1 
ATOM 1180 C CA  . PHE A 1 149 ? -17.597 -3.437  -0.239  1.00 61.08 149 A 1 
ATOM 1181 C C   . PHE A 1 149 ? -17.203 -3.333  -1.717  1.00 63.31 149 A 1 
ATOM 1182 O O   . PHE A 1 149 ? -17.275 -4.319  -2.457  1.00 58.45 149 A 1 
ATOM 1183 C CB  . PHE A 1 149 ? -16.487 -4.015  0.643   1.00 56.37 149 A 1 
ATOM 1184 C CG  . PHE A 1 149 ? -15.357 -3.037  0.826   1.00 53.09 149 A 1 
ATOM 1185 C CD1 . PHE A 1 149 ? -14.212 -3.129  0.022   1.00 50.41 149 A 1 
ATOM 1186 C CD2 . PHE A 1 149 ? -15.509 -1.971  1.725   1.00 47.83 149 A 1 
ATOM 1187 C CE1 . PHE A 1 149 ? -13.238 -2.125  0.080   1.00 42.92 149 A 1 
ATOM 1188 C CE2 . PHE A 1 149 ? -14.537 -0.963  1.782   1.00 42.65 149 A 1 
ATOM 1189 C CZ  . PHE A 1 149 ? -13.411 -1.035  0.944   1.00 42.23 149 A 1 
ATOM 1190 N N   . SER A 1 150 ? -16.826 -2.150  -2.172  1.00 70.84 150 A 1 
ATOM 1191 C CA  . SER A 1 150 ? -16.305 -1.920  -3.521  1.00 71.90 150 A 1 
ATOM 1192 C C   . SER A 1 150 ? -14.788 -1.761  -3.475  1.00 74.22 150 A 1 
ATOM 1193 O O   . SER A 1 150 ? -14.259 -1.144  -2.558  1.00 67.81 150 A 1 
ATOM 1194 C CB  . SER A 1 150 ? -16.977 -0.704  -4.171  1.00 65.68 150 A 1 
ATOM 1195 O OG  . SER A 1 150 ? -16.815 0.466   -3.392  1.00 57.01 150 A 1 
ATOM 1196 N N   . GLY A 1 151 ? -14.089 -2.303  -4.469  1.00 78.07 151 A 1 
ATOM 1197 C CA  . GLY A 1 151 ? -12.629 -2.237  -4.538  1.00 79.65 151 A 1 
ATOM 1198 C C   . GLY A 1 151 ? -11.970 -3.572  -4.201  1.00 83.69 151 A 1 
ATOM 1199 O O   . GLY A 1 151 ? -12.155 -4.550  -4.922  1.00 80.38 151 A 1 
ATOM 1200 N N   . ILE A 1 152 ? -11.175 -3.607  -3.138  1.00 86.54 152 A 1 
ATOM 1201 C CA  . ILE A 1 152 ? -10.473 -4.819  -2.696  1.00 88.32 152 A 1 
ATOM 1202 C C   . ILE A 1 152 ? -11.467 -5.727  -1.954  1.00 87.92 152 A 1 
ATOM 1203 O O   . ILE A 1 152 ? -12.183 -5.264  -1.072  1.00 84.13 152 A 1 
ATOM 1204 C CB  . ILE A 1 152 ? -9.221  -4.466  -1.863  1.00 87.94 152 A 1 
ATOM 1205 C CG1 . ILE A 1 152 ? -8.293  -3.530  -2.680  1.00 86.27 152 A 1 
ATOM 1206 C CG2 . ILE A 1 152 ? -8.488  -5.750  -1.436  1.00 84.04 152 A 1 
ATOM 1207 C CD1 . ILE A 1 152 ? -6.947  -3.197  -2.029  1.00 83.82 152 A 1 
ATOM 1208 N N   . GLY A 1 153 ? -11.531 -7.016  -2.325  1.00 86.92 153 A 1 
ATOM 1209 C CA  . GLY A 1 153 ? -12.449 -7.993  -1.736  1.00 86.48 153 A 1 
ATOM 1210 C C   . GLY A 1 153 ? -12.178 -8.230  -0.248  1.00 87.59 153 A 1 
ATOM 1211 O O   . GLY A 1 153 ? -11.048 -8.077  0.215   1.00 86.37 153 A 1 
ATOM 1212 N N   . ALA A 1 154 ? -13.218 -8.621  0.503   1.00 86.18 154 A 1 
ATOM 1213 C CA  . ALA A 1 154 ? -13.144 -8.833  1.951   1.00 85.97 154 A 1 
ATOM 1214 C C   . ALA A 1 154 ? -12.124 -9.911  2.360   1.00 87.10 154 A 1 
ATOM 1215 O O   . ALA A 1 154 ? -11.593 -9.852  3.460   1.00 85.94 154 A 1 
ATOM 1216 C CB  . ALA A 1 154 ? -14.549 -9.183  2.454   1.00 83.73 154 A 1 
ATOM 1217 N N   . GLU A 1 155 ? -11.815 -10.851 1.473   1.00 87.42 155 A 1 
ATOM 1218 C CA  . GLU A 1 155 ? -10.802 -11.887 1.667   1.00 87.42 155 A 1 
ATOM 1219 C C   . GLU A 1 155 ? -9.367  -11.343 1.795   1.00 88.43 155 A 1 
ATOM 1220 O O   . GLU A 1 155 ? -8.502  -12.044 2.290   1.00 87.66 155 A 1 
ATOM 1221 C CB  . GLU A 1 155 ? -10.895 -12.930 0.533   1.00 85.26 155 A 1 
ATOM 1222 C CG  . GLU A 1 155 ? -10.528 -12.442 -0.885  1.00 77.02 155 A 1 
ATOM 1223 C CD  . GLU A 1 155 ? -11.683 -11.825 -1.704  1.00 73.98 155 A 1 
ATOM 1224 O OE1 . GLU A 1 155 ? -11.618 -11.915 -2.954  1.00 67.14 155 A 1 
ATOM 1225 O OE2 . GLU A 1 155 ? -12.617 -11.243 -1.116  1.00 68.82 155 A 1 
ATOM 1226 N N   . TYR A 1 156 ? -9.118  -10.098 1.371   1.00 90.59 156 A 1 
ATOM 1227 C CA  . TYR A 1 156 ? -7.816  -9.423  1.474   1.00 91.64 156 A 1 
ATOM 1228 C C   . TYR A 1 156 ? -7.781  -8.371  2.590   1.00 92.87 156 A 1 
ATOM 1229 O O   . TYR A 1 156 ? -6.841  -7.573  2.675   1.00 92.25 156 A 1 
ATOM 1230 C CB  . TYR A 1 156 ? -7.481  -8.778  0.127   1.00 90.81 156 A 1 
ATOM 1231 C CG  . TYR A 1 156 ? -7.565  -9.706  -1.064  1.00 90.23 156 A 1 
ATOM 1232 C CD1 . TYR A 1 156 ? -6.606  -10.720 -1.238  1.00 88.08 156 A 1 
ATOM 1233 C CD2 . TYR A 1 156 ? -8.616  -9.571  -1.989  1.00 89.01 156 A 1 
ATOM 1234 C CE1 . TYR A 1 156 ? -6.697  -11.605 -2.331  1.00 87.15 156 A 1 
ATOM 1235 C CE2 . TYR A 1 156 ? -8.715  -10.454 -3.082  1.00 86.53 156 A 1 
ATOM 1236 C CZ  . TYR A 1 156 ? -7.757  -11.475 -3.252  1.00 86.95 156 A 1 
ATOM 1237 O OH  . TYR A 1 156 ? -7.864  -12.340 -4.292  1.00 84.32 156 A 1 
ATOM 1238 N N   . ILE A 1 157 ? -8.845  -8.302  3.404   1.00 92.88 157 A 1 
ATOM 1239 C CA  . ILE A 1 157 ? -9.039  -7.257  4.408   1.00 93.06 157 A 1 
ATOM 1240 C C   . ILE A 1 157 ? -9.049  -7.896  5.792   1.00 92.84 157 A 1 
ATOM 1241 O O   . ILE A 1 157 ? -9.924  -8.694  6.114   1.00 91.54 157 A 1 
ATOM 1242 C CB  . ILE A 1 157 ? -10.327 -6.452  4.119   1.00 92.09 157 A 1 
ATOM 1243 C CG1 . ILE A 1 157 ? -10.234 -5.741  2.747   1.00 89.61 157 A 1 
ATOM 1244 C CG2 . ILE A 1 157 ? -10.580 -5.419  5.233   1.00 89.55 157 A 1 
ATOM 1245 C CD1 . ILE A 1 157 ? -11.527 -5.038  2.315   1.00 85.20 157 A 1 
ATOM 1246 N N   . GLN A 1 158 ? -8.118  -7.485  6.637   1.00 93.57 158 A 1 
ATOM 1247 C CA  . GLN A 1 158 ? -8.056  -7.915  8.032   1.00 93.09 158 A 1 
ATOM 1248 C C   . GLN A 1 158 ? -9.224  -7.344  8.851   1.00 93.36 158 A 1 
ATOM 1249 O O   . GLN A 1 158 ? -9.756  -7.987  9.753   1.00 91.65 158 A 1 
ATOM 1250 C CB  . GLN A 1 158 ? -6.703  -7.464  8.601   1.00 91.71 158 A 1 
ATOM 1251 C CG  . GLN A 1 158 ? -6.449  -8.017  10.006  1.00 82.96 158 A 1 
ATOM 1252 C CD  . GLN A 1 158 ? -5.126  -7.545  10.604  1.00 81.50 158 A 1 
ATOM 1253 O OE1 . GLN A 1 158 ? -4.464  -6.638  10.137  1.00 73.43 158 A 1 
ATOM 1254 N NE2 . GLN A 1 158 ? -4.698  -8.133  11.698  1.00 70.36 158 A 1 
ATOM 1255 N N   . GLY A 1 159 ? -9.636  -6.116  8.546   1.00 93.64 159 A 1 
ATOM 1256 C CA  . GLY A 1 159 ? -10.733 -5.430  9.213   1.00 93.73 159 A 1 
ATOM 1257 C C   . GLY A 1 159 ? -10.866 -3.984  8.759   1.00 94.52 159 A 1 
ATOM 1258 O O   . GLY A 1 159 ? -10.109 -3.498  7.914   1.00 94.03 159 A 1 
ATOM 1259 N N   . VAL A 1 160 ? -11.842 -3.289  9.335   1.00 94.45 160 A 1 
ATOM 1260 C CA  . VAL A 1 160 ? -12.086 -1.866  9.078   1.00 94.41 160 A 1 
ATOM 1261 C C   . VAL A 1 160 ? -12.200 -1.097  10.388  1.00 94.75 160 A 1 
ATOM 1262 O O   . VAL A 1 160 ? -12.718 -1.606  11.380  1.00 94.41 160 A 1 
ATOM 1263 C CB  . VAL A 1 160 ? -13.314 -1.625  8.176   1.00 93.09 160 A 1 
ATOM 1264 C CG1 . VAL A 1 160 ? -13.153 -2.305  6.812   1.00 88.78 160 A 1 
ATOM 1265 C CG2 . VAL A 1 160 ? -14.629 -2.101  8.803   1.00 88.78 160 A 1 
ATOM 1266 N N   . VAL A 1 161 ? -11.748 0.152   10.382  1.00 94.85 161 A 1 
ATOM 1267 C CA  . VAL A 1 161 ? -11.906 1.090   11.496  1.00 94.75 161 A 1 
ATOM 1268 C C   . VAL A 1 161 ? -12.740 2.265   11.016  1.00 94.06 161 A 1 
ATOM 1269 O O   . VAL A 1 161 ? -12.441 2.881   9.992   1.00 92.63 161 A 1 
ATOM 1270 C CB  . VAL A 1 161 ? -10.554 1.553   12.052  1.00 94.39 161 A 1 
ATOM 1271 C CG1 . VAL A 1 161 ? -10.720 2.564   13.194  1.00 90.06 161 A 1 
ATOM 1272 C CG2 . VAL A 1 161 ? -9.759  0.365   12.598  1.00 90.65 161 A 1 
ATOM 1273 N N   . ARG A 1 162 ? -13.804 2.580   11.752  1.00 93.41 162 A 1 
ATOM 1274 C CA  . ARG A 1 162 ? -14.667 3.712   11.419  1.00 92.40 162 A 1 
ATOM 1275 C C   . ARG A 1 162 ? -13.925 5.027   11.650  1.00 91.82 162 A 1 
ATOM 1276 O O   . ARG A 1 162 ? -13.338 5.235   12.701  1.00 88.88 162 A 1 
ATOM 1277 C CB  . ARG A 1 162 ? -15.973 3.611   12.217  1.00 90.07 162 A 1 
ATOM 1278 C CG  . ARG A 1 162 ? -17.002 4.631   11.729  1.00 78.72 162 A 1 
ATOM 1279 C CD  . ARG A 1 162 ? -18.330 4.406   12.442  1.00 73.34 162 A 1 
ATOM 1280 N NE  . ARG A 1 162 ? -19.356 5.343   11.954  1.00 65.27 162 A 1 
ATOM 1281 C CZ  . ARG A 1 162 ? -20.634 5.331   12.283  1.00 57.85 162 A 1 
ATOM 1282 N NH1 . ARG A 1 162 ? -21.122 4.449   13.117  1.00 52.42 162 A 1 
ATOM 1283 N NH2 . ARG A 1 162 ? -21.448 6.213   11.770  1.00 50.50 162 A 1 
ATOM 1284 N N   . GLN A 1 163 ? -14.004 5.928   10.679  1.00 91.02 163 A 1 
ATOM 1285 C CA  . GLN A 1 163 ? -13.470 7.284   10.736  1.00 89.20 163 A 1 
ATOM 1286 C C   . GLN A 1 163 ? -14.613 8.299   10.581  1.00 88.99 163 A 1 
ATOM 1287 O O   . GLN A 1 163 ? -15.741 7.931   10.242  1.00 85.57 163 A 1 
ATOM 1288 C CB  . GLN A 1 163 ? -12.399 7.452   9.641   1.00 86.92 163 A 1 
ATOM 1289 C CG  . GLN A 1 163 ? -11.183 6.521   9.810   1.00 82.28 163 A 1 
ATOM 1290 C CD  . GLN A 1 163 ? -10.334 6.864   11.030  1.00 79.87 163 A 1 
ATOM 1291 O OE1 . GLN A 1 163 ? -10.084 8.017   11.344  1.00 71.79 163 A 1 
ATOM 1292 N NE2 . GLN A 1 163 ? -9.830  5.886   11.751  1.00 68.86 163 A 1 
ATOM 1293 N N   . GLU A 1 164 ? -14.338 9.581   10.798  1.00 85.94 164 A 1 
ATOM 1294 C CA  . GLU A 1 164 ? -15.348 10.644  10.638  1.00 85.76 164 A 1 
ATOM 1295 C C   . GLU A 1 164 ? -15.927 10.701  9.216   1.00 85.93 164 A 1 
ATOM 1296 O O   . GLU A 1 164 ? -17.128 10.888  9.041   1.00 81.08 164 A 1 
ATOM 1297 C CB  . GLU A 1 164 ? -14.729 12.004  10.993  1.00 83.64 164 A 1 
ATOM 1298 C CG  . GLU A 1 164 ? -14.383 12.128  12.487  1.00 74.92 164 A 1 
ATOM 1299 C CD  . GLU A 1 164 ? -13.793 13.499  12.864  1.00 67.77 164 A 1 
ATOM 1300 O OE1 . GLU A 1 164 ? -13.641 13.736  14.084  1.00 62.74 164 A 1 
ATOM 1301 O OE2 . GLU A 1 164 ? -13.470 14.289  11.950  1.00 62.41 164 A 1 
ATOM 1302 N N   . ASN A 1 165 ? -15.081 10.477  8.209   1.00 84.87 165 A 1 
ATOM 1303 C CA  . ASN A 1 165 ? -15.419 10.610  6.790   1.00 83.72 165 A 1 
ATOM 1304 C C   . ASN A 1 165 ? -15.398 9.272   6.029   1.00 83.36 165 A 1 
ATOM 1305 O O   . ASN A 1 165 ? -15.118 9.258   4.833   1.00 76.63 165 A 1 
ATOM 1306 C CB  . ASN A 1 165 ? -14.492 11.666  6.160   1.00 80.23 165 A 1 
ATOM 1307 C CG  . ASN A 1 165 ? -14.678 13.046  6.764   1.00 73.61 165 A 1 
ATOM 1308 O OD1 . ASN A 1 165 ? -15.768 13.479  7.091   1.00 65.80 165 A 1 
ATOM 1309 N ND2 . ASN A 1 165 ? -13.614 13.795  6.929   1.00 66.51 165 A 1 
ATOM 1310 N N   . GLY A 1 166 ? -15.653 8.136   6.699   1.00 86.77 166 A 1 
ATOM 1311 C CA  . GLY A 1 166 ? -15.685 6.828   6.037   1.00 86.80 166 A 1 
ATOM 1312 C C   . GLY A 1 166 ? -15.043 5.723   6.870   1.00 88.84 166 A 1 
ATOM 1313 O O   . GLY A 1 166 ? -15.227 5.648   8.089   1.00 87.02 166 A 1 
ATOM 1314 N N   . TYR A 1 167 ? -14.308 4.837   6.211   1.00 90.34 167 A 1 
ATOM 1315 C CA  . TYR A 1 167 ? -13.607 3.717   6.827   1.00 91.34 167 A 1 
ATOM 1316 C C   . TYR A 1 167 ? -12.124 3.731   6.462   1.00 92.92 167 A 1 
ATOM 1317 O O   . TYR A 1 167 ? -11.756 3.986   5.317   1.00 92.58 167 A 1 
ATOM 1318 C CB  . TYR A 1 167 ? -14.267 2.393   6.424   1.00 89.44 167 A 1 
ATOM 1319 C CG  . TYR A 1 167 ? -15.675 2.220   6.967   1.00 86.36 167 A 1 
ATOM 1320 C CD1 . TYR A 1 167 ? -15.869 1.715   8.267   1.00 81.40 167 A 1 
ATOM 1321 C CD2 . TYR A 1 167 ? -16.789 2.576   6.182   1.00 80.60 167 A 1 
ATOM 1322 C CE1 . TYR A 1 167 ? -17.170 1.561   8.784   1.00 76.96 167 A 1 
ATOM 1323 C CE2 . TYR A 1 167 ? -18.093 2.428   6.693   1.00 76.57 167 A 1 
ATOM 1324 C CZ  . TYR A 1 167 ? -18.280 1.917   7.996   1.00 77.03 167 A 1 
ATOM 1325 O OH  . TYR A 1 167 ? -19.540 1.768   8.496   1.00 73.15 167 A 1 
ATOM 1326 N N   . LEU A 1 168 ? -11.287 3.403   7.437   1.00 92.68 168 A 1 
ATOM 1327 C CA  . LEU A 1 168 ? -9.921  2.962   7.205   1.00 93.95 168 A 1 
ATOM 1328 C C   . LEU A 1 168 ? -9.938  1.442   7.038   1.00 94.44 168 A 1 
ATOM 1329 O O   . LEU A 1 168 ? -10.360 0.724   7.945   1.00 93.78 168 A 1 
ATOM 1330 C CB  . LEU A 1 168 ? -9.046  3.410   8.384   1.00 94.14 168 A 1 
ATOM 1331 C CG  . LEU A 1 168 ? -7.639  2.798   8.401   1.00 94.15 168 A 1 
ATOM 1332 C CD1 . LEU A 1 168 ? -6.810  3.230   7.195   1.00 92.11 168 A 1 
ATOM 1333 C CD2 . LEU A 1 168 ? -6.908  3.244   9.666   1.00 91.61 168 A 1 
ATOM 1334 N N   . ILE A 1 169 ? -9.475  0.955   5.893   1.00 94.61 169 A 1 
ATOM 1335 C CA  . ILE A 1 169 ? -9.496  -0.455  5.511   1.00 94.74 169 A 1 
ATOM 1336 C C   . ILE A 1 169 ? -8.107  -1.035  5.748   1.00 95.32 169 A 1 
ATOM 1337 O O   . ILE A 1 169 ? -7.140  -0.605  5.127   1.00 95.21 169 A 1 
ATOM 1338 C CB  . ILE A 1 169 ? -9.922  -0.579  4.041   1.00 94.01 169 A 1 
ATOM 1339 C CG1 . ILE A 1 169 ? -11.306 0.059   3.789   1.00 92.83 169 A 1 
ATOM 1340 C CG2 . ILE A 1 169 ? -9.923  -2.055  3.608   1.00 92.76 169 A 1 
ATOM 1341 C CD1 . ILE A 1 169 ? -11.342 0.707   2.414   1.00 88.98 169 A 1 
ATOM 1342 N N   . ILE A 1 170 ? -8.011  -2.011  6.639   1.00 95.32 170 A 1 
ATOM 1343 C CA  . ILE A 1 170 ? -6.742  -2.639  7.000   1.00 95.65 170 A 1 
ATOM 1344 C C   . ILE A 1 170 ? -6.511  -3.818  6.062   1.00 95.40 170 A 1 
ATOM 1345 O O   . ILE A 1 170 ? -7.273  -4.786  6.073   1.00 94.56 170 A 1 
ATOM 1346 C CB  . ILE A 1 170 ? -6.732  -3.071  8.481   1.00 95.65 170 A 1 
ATOM 1347 C CG1 . ILE A 1 170 ? -7.177  -1.917  9.408   1.00 94.69 170 A 1 
ATOM 1348 C CG2 . ILE A 1 170 ? -5.322  -3.565  8.849   1.00 94.65 170 A 1 
ATOM 1349 C CD1 . ILE A 1 170 ? -7.372  -2.360  10.853  1.00 91.39 170 A 1 
ATOM 1350 N N   . LEU A 1 171 ? -5.465  -3.734  5.231   1.00 95.09 171 A 1 
ATOM 1351 C CA  . LEU A 1 171 ? -5.108  -4.795  4.293   1.00 94.82 171 A 1 
ATOM 1352 C C   . LEU A 1 171 ? -4.311  -5.895  4.994   1.00 94.50 171 A 1 
ATOM 1353 O O   . LEU A 1 171 ? -3.375  -5.604  5.739   1.00 93.50 171 A 1 
ATOM 1354 C CB  . LEU A 1 171 ? -4.313  -4.219  3.114   1.00 94.30 171 A 1 
ATOM 1355 C CG  . LEU A 1 171 ? -5.090  -3.217  2.244   1.00 92.50 171 A 1 
ATOM 1356 C CD1 . LEU A 1 171 ? -4.177  -2.693  1.133   1.00 90.30 171 A 1 
ATOM 1357 C CD2 . LEU A 1 171 ? -6.316  -3.854  1.590   1.00 90.36 171 A 1 
ATOM 1358 N N   . ASP A 1 172 ? -4.631  -7.148  4.658   1.00 94.25 172 A 1 
ATOM 1359 C CA  . ASP A 1 172 ? -3.750  -8.274  4.935   1.00 93.31 172 A 1 
ATOM 1360 C C   . ASP A 1 172 ? -2.803  -8.470  3.745   1.00 92.67 172 A 1 
ATOM 1361 O O   . ASP A 1 172 ? -3.173  -8.982  2.687   1.00 90.43 172 A 1 
ATOM 1362 C CB  . ASP A 1 172 ? -4.534  -9.548  5.274   1.00 91.36 172 A 1 
ATOM 1363 C CG  . ASP A 1 172 ? -3.599  -10.592 5.907   1.00 88.09 172 A 1 
ATOM 1364 O OD1 . ASP A 1 172 ? -2.400  -10.628 5.523   1.00 83.13 172 A 1 
ATOM 1365 O OD2 . ASP A 1 172 ? -4.042  -11.255 6.868   1.00 81.76 172 A 1 
ATOM 1366 N N   . ILE A 1 173 ? -1.549  -8.036  3.892   1.00 91.29 173 A 1 
ATOM 1367 C CA  . ILE A 1 173 ? -0.572  -8.125  2.803   1.00 90.33 173 A 1 
ATOM 1368 C C   . ILE A 1 173 ? -0.206  -9.568  2.443   1.00 90.30 173 A 1 
ATOM 1369 O O   . ILE A 1 173 ? 0.229   -9.814  1.323   1.00 87.77 173 A 1 
ATOM 1370 C CB  . ILE A 1 173 ? 0.700   -7.309  3.103   1.00 87.75 173 A 1 
ATOM 1371 C CG1 . ILE A 1 173 ? 1.475   -7.822  4.327   1.00 78.71 173 A 1 
ATOM 1372 C CG2 . ILE A 1 173 ? 0.354   -5.817  3.235   1.00 74.26 173 A 1 
ATOM 1373 C CD1 . ILE A 1 173 ? 2.959   -7.474  4.236   1.00 71.01 173 A 1 
ATOM 1374 N N   . ARG A 1 174 ? -0.375  -10.521 3.361   1.00 91.28 174 A 1 
ATOM 1375 C CA  . ARG A 1 174 ? -0.038  -11.931 3.137   1.00 89.94 174 A 1 
ATOM 1376 C C   . ARG A 1 174 ? -1.075  -12.605 2.258   1.00 90.33 174 A 1 
ATOM 1377 O O   . ARG A 1 174 ? -0.722  -13.407 1.398   1.00 86.99 174 A 1 
ATOM 1378 C CB  . ARG A 1 174 ? 0.101   -12.659 4.472   1.00 87.72 174 A 1 
ATOM 1379 C CG  . ARG A 1 174 ? 1.259   -12.077 5.291   1.00 81.32 174 A 1 
ATOM 1380 C CD  . ARG A 1 174 ? 1.375   -12.809 6.620   1.00 73.88 174 A 1 
ATOM 1381 N NE  . ARG A 1 174 ? 2.551   -12.322 7.359   1.00 68.58 174 A 1 
ATOM 1382 C CZ  . ARG A 1 174 ? 2.946   -12.737 8.540   1.00 60.18 174 A 1 
ATOM 1383 N NH1 . ARG A 1 174 ? 2.284   -13.650 9.201   1.00 54.65 174 A 1 
ATOM 1384 N NH2 . ARG A 1 174 ? 4.024   -12.229 9.068   1.00 55.33 174 A 1 
ATOM 1385 N N   . ASP A 1 175 ? -2.335  -12.202 2.418   1.00 88.65 175 A 1 
ATOM 1386 C CA  . ASP A 1 175 ? -3.430  -12.710 1.597   1.00 88.84 175 A 1 
ATOM 1387 C C   . ASP A 1 175 ? -3.543  -11.970 0.259   1.00 89.63 175 A 1 
ATOM 1388 O O   . ASP A 1 175 ? -4.064  -12.520 -0.714  1.00 87.09 175 A 1 
ATOM 1389 C CB  . ASP A 1 175 ? -4.727  -12.682 2.412   1.00 86.72 175 A 1 
ATOM 1390 C CG  . ASP A 1 175 ? -4.781  -13.778 3.487   1.00 82.15 175 A 1 
ATOM 1391 O OD1 . ASP A 1 175 ? -3.997  -14.760 3.379   1.00 77.21 175 A 1 
ATOM 1392 O OD2 . ASP A 1 175 ? -5.679  -13.696 4.346   1.00 77.55 175 A 1 
ATOM 1393 N N   . LEU A 1 176 ? -2.945  -10.768 0.143   1.00 89.07 176 A 1 
ATOM 1394 C CA  . LEU A 1 176 ? -2.914  -10.014 -1.114  1.00 88.61 176 A 1 
ATOM 1395 C C   . LEU A 1 176 ? -2.299  -10.803 -2.270  1.00 88.73 176 A 1 
ATOM 1396 O O   . LEU A 1 176 ? -2.635  -10.515 -3.408  1.00 85.95 176 A 1 
ATOM 1397 C CB  . LEU A 1 176 ? -2.142  -8.693  -0.961  1.00 87.61 176 A 1 
ATOM 1398 C CG  . LEU A 1 176 ? -2.928  -7.531  -0.338  1.00 84.83 176 A 1 
ATOM 1399 C CD1 . LEU A 1 176 ? -2.003  -6.324  -0.178  1.00 82.16 176 A 1 
ATOM 1400 C CD2 . LEU A 1 176 ? -4.111  -7.091  -1.198  1.00 82.41 176 A 1 
ATOM 1401 N N   . PHE A 1 177 ? -1.410  -11.752 -2.042  1.00 88.93 177 A 1 
ATOM 1402 C CA  . PHE A 1 177 ? -0.793  -12.533 -3.115  1.00 87.77 177 A 1 
ATOM 1403 C C   . PHE A 1 177 ? -0.777  -14.011 -2.760  1.00 87.59 177 A 1 
ATOM 1404 O O   . PHE A 1 177 ? -0.188  -14.414 -1.765  1.00 84.13 177 A 1 
ATOM 1405 C CB  . PHE A 1 177 ? 0.622   -12.025 -3.407  1.00 87.40 177 A 1 
ATOM 1406 C CG  . PHE A 1 177 ? 0.691   -10.562 -3.786  1.00 87.57 177 A 1 
ATOM 1407 C CD1 . PHE A 1 177 ? 0.433   -10.155 -5.105  1.00 83.64 177 A 1 
ATOM 1408 C CD2 . PHE A 1 177 ? 0.961   -9.603  -2.793  1.00 85.56 177 A 1 
ATOM 1409 C CE1 . PHE A 1 177 ? 0.428   -8.792  -5.426  1.00 82.95 177 A 1 
ATOM 1410 C CE2 . PHE A 1 177 ? 0.953   -8.241  -3.113  1.00 83.29 177 A 1 
ATOM 1411 C CZ  . PHE A 1 177 ? 0.679   -7.830  -4.426  1.00 84.61 177 A 1 
ATOM 1412 N N   . ASN A 1 178 ? -1.350  -14.844 -3.621  1.00 86.66 178 A 1 
ATOM 1413 C CA  . ASN A 1 178 ? -1.229  -16.283 -3.423  1.00 86.41 178 A 1 
ATOM 1414 C C   . ASN A 1 178 ? 0.194   -16.784 -3.769  1.00 87.74 178 A 1 
ATOM 1415 O O   . ASN A 1 178 ? 0.913   -16.140 -4.543  1.00 86.96 178 A 1 
ATOM 1416 C CB  . ASN A 1 178 ? -2.369  -17.006 -4.165  1.00 82.74 178 A 1 
ATOM 1417 C CG  . ASN A 1 178 ? -2.232  -16.977 -5.672  1.00 78.41 178 A 1 
ATOM 1418 O OD1 . ASN A 1 178 ? -1.237  -17.385 -6.242  1.00 70.39 178 A 1 
ATOM 1419 N ND2 . ASN A 1 178 ? -3.261  -16.549 -6.370  1.00 70.86 178 A 1 
ATOM 1420 N N   . PRO A 1 179 ? 0.613   -17.966 -3.271  1.00 88.08 179 A 1 
ATOM 1421 C CA  . PRO A 1 179 ? 1.969   -18.480 -3.502  1.00 86.66 179 A 1 
ATOM 1422 C C   . PRO A 1 179 ? 2.361   -18.602 -4.983  1.00 88.02 179 A 1 
ATOM 1423 O O   . PRO A 1 179 ? 3.516   -18.383 -5.344  1.00 86.94 179 A 1 
ATOM 1424 C CB  . PRO A 1 179 ? 1.999   -19.845 -2.809  1.00 84.14 179 A 1 
ATOM 1425 C CG  . PRO A 1 179 ? 0.984   -19.691 -1.677  1.00 82.48 179 A 1 
ATOM 1426 C CD  . PRO A 1 179 ? -0.087  -18.792 -2.297  1.00 86.08 179 A 1 
ATOM 1427 N N   . LYS A 1 180 ? 1.403   -18.900 -5.875  1.00 88.74 180 A 1 
ATOM 1428 C CA  . LYS A 1 180 ? 1.661   -18.997 -7.323  1.00 89.24 180 A 1 
ATOM 1429 C C   . LYS A 1 180 ? 1.919   -17.627 -7.946  1.00 90.11 180 A 1 
ATOM 1430 O O   . LYS A 1 180 ? 2.744   -17.517 -8.850  1.00 89.17 180 A 1 
ATOM 1431 C CB  . LYS A 1 180 ? 0.490   -19.672 -8.048  1.00 88.83 180 A 1 
ATOM 1432 C CG  . LYS A 1 180 ? 0.274   -21.133 -7.644  1.00 79.59 180 A 1 
ATOM 1433 C CD  . LYS A 1 180 ? -0.910  -21.721 -8.428  1.00 73.79 180 A 1 
ATOM 1434 C CE  . LYS A 1 180 ? -1.114  -23.185 -8.048  1.00 65.22 180 A 1 
ATOM 1435 N NZ  . LYS A 1 180 ? -2.315  -23.769 -8.705  1.00 54.69 180 A 1 
ATOM 1436 N N   . GLU A 1 181 ? 1.212   -16.590 -7.490  1.00 88.87 181 A 1 
ATOM 1437 C CA  . GLU A 1 181 ? 1.460   -15.215 -7.919  1.00 88.60 181 A 1 
ATOM 1438 C C   . GLU A 1 181 ? 2.831   -14.735 -7.441  1.00 89.14 181 A 1 
ATOM 1439 O O   . GLU A 1 181 ? 3.613   -14.250 -8.259  1.00 89.33 181 A 1 
ATOM 1440 C CB  . GLU A 1 181 ? 0.361   -14.278 -7.408  1.00 87.18 181 A 1 
ATOM 1441 C CG  . GLU A 1 181 ? -0.967  -14.477 -8.151  1.00 82.38 181 A 1 
ATOM 1442 C CD  . GLU A 1 181 ? -2.064  -13.627 -7.511  1.00 81.74 181 A 1 
ATOM 1443 O OE1 . GLU A 1 181 ? -2.602  -12.737 -8.197  1.00 73.55 181 A 1 
ATOM 1444 O OE2 . GLU A 1 181 ? -2.361  -13.839 -6.316  1.00 74.95 181 A 1 
ATOM 1445 N N   . LEU A 1 182 ? 3.166   -14.959 -6.169  1.00 89.45 182 A 1 
ATOM 1446 C CA  . LEU A 1 182 ? 4.482   -14.624 -5.621  1.00 88.89 182 A 1 
ATOM 1447 C C   . LEU A 1 182 ? 5.607   -15.329 -6.383  1.00 89.22 182 A 1 
ATOM 1448 O O   . LEU A 1 182 ? 6.594   -14.693 -6.741  1.00 89.03 182 A 1 
ATOM 1449 C CB  . LEU A 1 182 ? 4.540   -14.980 -4.124  1.00 87.93 182 A 1 
ATOM 1450 C CG  . LEU A 1 182 ? 3.666   -14.094 -3.216  1.00 84.15 182 A 1 
ATOM 1451 C CD1 . LEU A 1 182 ? 3.738   -14.617 -1.780  1.00 80.99 182 A 1 
ATOM 1452 C CD2 . LEU A 1 182 ? 4.121   -12.635 -3.222  1.00 81.83 182 A 1 
ATOM 1453 N N   . GLN A 1 183 ? 5.441   -16.605 -6.717  1.00 90.03 183 A 1 
ATOM 1454 C CA  . GLN A 1 183 ? 6.416   -17.345 -7.518  1.00 88.88 183 A 1 
ATOM 1455 C C   . GLN A 1 183 ? 6.611   -16.717 -8.905  1.00 88.90 183 A 1 
ATOM 1456 O O   . GLN A 1 183 ? 7.751   -16.477 -9.313  1.00 88.14 183 A 1 
ATOM 1457 C CB  . GLN A 1 183 ? 5.989   -18.813 -7.619  1.00 88.37 183 A 1 
ATOM 1458 C CG  . GLN A 1 183 ? 7.060   -19.632 -8.357  1.00 77.33 183 A 1 
ATOM 1459 C CD  . GLN A 1 183 ? 6.703   -21.101 -8.523  1.00 70.76 183 A 1 
ATOM 1460 O OE1 . GLN A 1 183 ? 5.699   -21.618 -8.053  1.00 65.57 183 A 1 
ATOM 1461 N NE2 . GLN A 1 183 ? 7.535   -21.833 -9.231  1.00 59.61 183 A 1 
ATOM 1462 N N   . LYS A 1 184 ? 5.520   -16.386 -9.614  1.00 89.38 184 A 1 
ATOM 1463 C CA  . LYS A 1 184 ? 5.598   -15.716 -10.923 1.00 88.32 184 A 1 
ATOM 1464 C C   . LYS A 1 184 ? 6.297   -14.364 -10.831 1.00 89.39 184 A 1 
ATOM 1465 O O   . LYS A 1 184 ? 7.098   -14.033 -11.697 1.00 88.35 184 A 1 
ATOM 1466 C CB  . LYS A 1 184 ? 4.197   -15.511 -11.506 1.00 87.34 184 A 1 
ATOM 1467 C CG  . LYS A 1 184 ? 3.588   -16.809 -12.042 1.00 80.68 184 A 1 
ATOM 1468 C CD  . LYS A 1 184 ? 2.166   -16.514 -12.525 1.00 75.60 184 A 1 
ATOM 1469 C CE  . LYS A 1 184 ? 1.523   -17.779 -13.085 1.00 67.59 184 A 1 
ATOM 1470 N NZ  . LYS A 1 184 ? 0.167   -17.479 -13.612 1.00 60.27 184 A 1 
ATOM 1471 N N   . ILE A 1 185 ? 6.005   -13.585 -9.786  1.00 89.38 185 A 1 
ATOM 1472 C CA  . ILE A 1 185 ? 6.662   -12.292 -9.566  1.00 88.56 185 A 1 
ATOM 1473 C C   . ILE A 1 185 ? 8.151   -12.495 -9.249  1.00 88.32 185 A 1 
ATOM 1474 O O   . ILE A 1 185 ? 8.994   -11.760 -9.760  1.00 87.22 185 A 1 
ATOM 1475 C CB  . ILE A 1 185 ? 5.933   -11.503 -8.463  1.00 88.91 185 A 1 
ATOM 1476 C CG1 . ILE A 1 185 ? 4.470   -11.169 -8.848  1.00 87.68 185 A 1 
ATOM 1477 C CG2 . ILE A 1 185 ? 6.674   -10.186 -8.182  1.00 86.83 185 A 1 
ATOM 1478 C CD1 . ILE A 1 185 ? 3.608   -10.782 -7.636  1.00 83.91 185 A 1 
ATOM 1479 N N   . ALA A 1 186 ? 8.499   -13.505 -8.454  1.00 89.94 186 A 1 
ATOM 1480 C CA  . ALA A 1 186 ? 9.890   -13.823 -8.124  1.00 87.61 186 A 1 
ATOM 1481 C C   . ALA A 1 186 ? 10.719  -14.219 -9.361  1.00 87.11 186 A 1 
ATOM 1482 O O   . ALA A 1 186 ? 11.900  -13.877 -9.443  1.00 85.62 186 A 1 
ATOM 1483 C CB  . ALA A 1 186 ? 9.906   -14.934 -7.070  1.00 87.14 186 A 1 
ATOM 1484 N N   . GLU A 1 187 ? 10.108  -14.892 -10.337 1.00 87.95 187 A 1 
ATOM 1485 C CA  . GLU A 1 187 ? 10.757  -15.256 -11.605 1.00 87.00 187 A 1 
ATOM 1486 C C   . GLU A 1 187 ? 11.142  -14.032 -12.450 1.00 85.78 187 A 1 
ATOM 1487 O O   . GLU A 1 187 ? 12.157  -14.072 -13.145 1.00 82.60 187 A 1 
ATOM 1488 C CB  . GLU A 1 187 ? 9.844   -16.216 -12.388 1.00 86.13 187 A 1 
ATOM 1489 C CG  . GLU A 1 187 ? 9.830   -17.629 -11.771 1.00 81.36 187 A 1 
ATOM 1490 C CD  . GLU A 1 187 ? 8.738   -18.555 -12.338 1.00 77.71 187 A 1 
ATOM 1491 O OE1 . GLU A 1 187 ? 8.521   -19.630 -11.718 1.00 71.74 187 A 1 
ATOM 1492 O OE2 . GLU A 1 187 ? 8.117   -18.202 -13.369 1.00 72.02 187 A 1 
ATOM 1493 N N   . LEU A 1 188 ? 10.407  -12.910 -12.318 1.00 85.97 188 A 1 
ATOM 1494 C CA  . LEU A 1 188 ? 10.705  -11.652 -13.027 1.00 83.04 188 A 1 
ATOM 1495 C C   . LEU A 1 188 ? 11.966  -10.931 -12.518 1.00 82.82 188 A 1 
ATOM 1496 O O   . LEU A 1 188 ? 12.425  -9.974  -13.147 1.00 79.33 188 A 1 
ATOM 1497 C CB  . LEU A 1 188 ? 9.502   -10.696 -12.924 1.00 82.75 188 A 1 
ATOM 1498 C CG  . LEU A 1 188 ? 8.168   -11.253 -13.450 1.00 80.96 188 A 1 
ATOM 1499 C CD1 . LEU A 1 188 ? 7.052   -10.264 -13.126 1.00 76.11 188 A 1 
ATOM 1500 C CD2 . LEU A 1 188 ? 8.204   -11.489 -14.959 1.00 77.37 188 A 1 
ATOM 1501 N N   . ARG A 1 189 ? 12.511  -11.350 -11.370 1.00 84.92 189 A 1 
ATOM 1502 C CA  . ARG A 1 189 ? 13.738  -10.773 -10.789 1.00 81.01 189 A 1 
ATOM 1503 C C   . ARG A 1 189 ? 15.020  -11.354 -11.385 1.00 79.45 189 A 1 
ATOM 1504 O O   . ARG A 1 189 ? 16.103  -10.868 -11.051 1.00 73.51 189 A 1 
ATOM 1505 C CB  . ARG A 1 189 ? 13.745  -10.968 -9.264  1.00 79.43 189 A 1 
ATOM 1506 C CG  . ARG A 1 189 ? 12.558  -10.297 -8.547  1.00 75.32 189 A 1 
ATOM 1507 C CD  . ARG A 1 189 ? 12.544  -10.630 -7.050  1.00 73.58 189 A 1 
ATOM 1508 N NE  . ARG A 1 189 ? 13.717  -10.090 -6.336  1.00 66.95 189 A 1 
ATOM 1509 C CZ  . ARG A 1 189 ? 14.088  -10.381 -5.094  1.00 61.39 189 A 1 
ATOM 1510 N NH1 . ARG A 1 189 ? 13.447  -11.242 -4.360  1.00 57.67 189 A 1 
ATOM 1511 N NH2 . ARG A 1 189 ? 15.130  -9.798  -4.568  1.00 54.38 189 A 1 
ATOM 1512 N N   . ARG A 1 190 ? 14.899  -12.434 -12.168 1.00 82.83 190 A 1 
ATOM 1513 C CA  . ARG A 1 190 ? 16.030  -13.178 -12.731 1.00 81.76 190 A 1 
ATOM 1514 C C   . ARG A 1 190 ? 16.472  -12.634 -14.083 1.00 77.25 190 A 1 
ATOM 1515 O O   . ARG A 1 190 ? 15.607  -12.147 -14.835 1.00 68.28 190 A 1 
ATOM 1516 C CB  . ARG A 1 190 ? 15.707  -14.674 -12.841 1.00 76.43 190 A 1 
ATOM 1517 C CG  . ARG A 1 190 ? 15.555  -15.337 -11.469 1.00 71.10 190 A 1 
ATOM 1518 C CD  . ARG A 1 190 ? 15.352  -16.845 -11.659 1.00 66.81 190 A 1 
ATOM 1519 N NE  . ARG A 1 190 ? 15.253  -17.538 -10.365 1.00 61.07 190 A 1 
ATOM 1520 C CZ  . ARG A 1 190 ? 15.085  -18.843 -10.201 1.00 53.31 190 A 1 
ATOM 1521 N NH1 . ARG A 1 190 ? 15.000  -19.660 -11.219 1.00 54.90 190 A 1 
ATOM 1522 N NH2 . ARG A 1 190 ? 14.999  -19.355 -9.006  1.00 49.54 190 A 1 
ATOM 1523 O OXT . ARG A 1 190 ? 17.700  -12.774 -14.335 1.00 57.58 190 A 1 
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