# 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_if06809
#
_entry.id if06809
#
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" 
"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 THR 2   
1 n ALA 3   
1 n PRO 4   
1 n ALA 5   
1 n GLU 6   
1 n LYS 7   
1 n PRO 8   
1 n ASP 9   
1 n ASN 10  
1 n PHE 11  
1 n GLY 12  
1 n GLU 13  
1 n GLU 14  
1 n PRO 15  
1 n PRO 16  
1 n ALA 17  
1 n GLU 18  
1 n ARG 19  
1 n PRO 20  
1 n PHE 21  
1 n ARG 22  
1 n ALA 23  
1 n LEU 24  
1 n ARG 25  
1 n GLY 26  
1 n GLY 27  
1 n THR 28  
1 n ALA 29  
1 n SER 30  
1 n GLY 31  
1 n THR 32  
1 n GLY 33  
1 n ALA 34  
1 n ALA 35  
1 n LEU 36  
1 n GLY 37  
1 n THR 38  
1 n LYS 39  
1 n ILE 40  
1 n SER 41  
1 n ALA 42  
1 n GLY 43  
1 n GLU 44  
1 n LEU 45  
1 n ASP 46  
1 n ARG 47  
1 n ARG 48  
1 n THR 49  
1 n ALA 50  
1 n VAL 51  
1 n LEU 52  
1 n LYS 53  
1 n ARG 54  
1 n PHE 55  
1 n ARG 56  
1 n GLU 57  
1 n LEU 58  
1 n LEU 59  
1 n LYS 60  
1 n THR 61  
1 n GLN 62  
1 n ARG 63  
1 n ASP 64  
1 n ARG 65  
1 n PHE 66  
1 n GLN 67  
1 n ALA 68  
1 n TYR 69  
1 n LEU 70  
1 n GLU 71  
1 n SER 72  
1 n LEU 73  
1 n ASP 74  
1 n ARG 75  
1 n GLN 76  
1 n LYS 77  
1 n GLU 78  
1 n ALA 79  
1 n ILE 80  
1 n GLU 81  
1 n GLY 82  
1 n GLY 83  
1 n ARG 84  
1 n THR 85  
1 n GLU 86  
1 n GLU 87  
1 n VAL 88  
1 n VAL 89  
1 n SER 90  
1 n HIS 91  
1 n VAL 92  
1 n ASP 93  
1 n LEU 94  
1 n GLU 95  
1 n GLU 96  
1 n GLN 97  
1 n ILE 98  
1 n VAL 99  
1 n ALA 100 
1 n ASP 101 
1 n ILE 102 
1 n PHE 103 
1 n SER 104 
1 n ILE 105 
1 n GLN 106 
1 n LYS 107 
1 n VAL 108 
1 n ILE 109 
1 n ASP 110 
1 n PRO 111 
1 n LEU 112 
1 n GLU 113 
1 n GLU 114 
1 n MET 115 
1 n TYR 116 
1 n ARG 117 
1 n THR 118 
1 n LEU 119 
1 n SER 120 
1 n PRO 121 
1 n ALA 122 
1 n GLY 123 
1 n THR 124 
1 n GLY 125 
1 n PHE 126 
1 n MET 127 
1 n SER 128 
1 n PRO 129 
1 n GLU 130 
1 n PRO 131 
1 n GLY 132 
1 n GLU 133 
1 n ASP 134 
1 n GLU 135 
1 n GLY 136 
1 n VAL 137 
1 n PRO 138 
1 n GLY 139 
1 n LEU 140 
1 n LYS 141 
1 n SER 142 
1 n ALA 143 
1 n LEU 144 
1 n GLU 145 
1 n THR 146 
1 n LEU 147 
1 n LYS 148 
1 n THR 149 
1 n GLU 150 
1 n ALA 151 
1 n ALA 152 
1 n ALA 153 
1 n ARG 154 
1 n SER 155 
1 n GLU 156 
1 n ARG 157 
1 n ASN 158 
1 n LYS 159 
1 n GLU 160 
1 n LEU 161 
1 n LEU 162 
1 n SER 163 
1 n ARG 164 
1 n ARG 165 
1 n MET 166 
1 n THR 167 
1 n GLY 168 
1 n LEU 169 
1 n LYS 170 
1 n ALA 171 
1 n GLU 172 
1 n ILE 173 
1 n THR 174 
1 n ALA 175 
1 n LEU 176 
1 n ARG 177 
1 n ALA 178 
1 n ASN 179 
1 n ASN 180 
1 n PRO 181 
1 n TYR 182 
1 n ARG 183 
1 n ALA 184 
1 n SER 185 
1 n ARG 186 
1 n SER 187 
1 n ILE 188 
1 n TYR 189 
1 n ALA 190 
1 n GLY 191 
1 n ALA 192 
1 n GLY 193 
1 n THR 194 
1 n ALA 195 
1 n SER 196 
1 n VAL 197 
1 n ILE 198 
1 n ASP 199 
1 n LEU 200 
1 n ARG 201 
1 n GLY 202 
#
_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 08:50:38)"
_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 65.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
#
_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   ? 30.359  39.934  -26.095 1.00 32.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.425  38.817  -25.139 1.00 56.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.020  38.614  -24.590 1.00 55.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.580  39.399  -23.762 1.00 53.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.430  39.105  -24.007 1.00 53.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.886  38.951  -24.472 1.00 51.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.072  39.363  -23.171 1.00 47.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.577  38.631  -23.845 1.00 40.65 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 28.297  37.655  -25.157 1.00 28.23 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 26.894  37.332  -24.854 1.00 49.12 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 26.870  35.922  -24.275 1.00 45.83 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 27.215  34.976  -24.985 1.00 43.76 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 26.028  37.403  -26.123 1.00 46.27 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 26.730  36.865  -27.228 1.00 41.12 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 25.675  38.844  -26.491 1.00 42.46 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 26.518  35.807  -22.995 1.00 29.31 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 26.305  34.517  -22.340 1.00 51.35 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 24.871  34.024  -22.618 1.00 48.92 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 23.946  34.847  -22.567 1.00 48.28 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 26.581  34.672  -20.837 1.00 47.95 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? 24.662  32.743  -22.940 1.00 29.21 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? 23.331  32.195  -23.177 1.00 43.72 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? 22.635  31.828  -21.859 1.00 42.73 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? 23.257  31.363  -20.911 1.00 43.35 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? 23.550  30.989  -24.091 1.00 41.88 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? 24.927  30.473  -23.662 1.00 42.63 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? 25.679  31.719  -23.194 1.00 51.12 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? 21.313  32.067  -21.833 1.00 23.94 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? 20.413  31.702  -20.749 1.00 41.67 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? 20.220  30.175  -20.690 1.00 40.61 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? 19.790  29.566  -21.675 1.00 40.60 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? 19.083  32.430  -20.990 1.00 40.32 5   A 1 
ATOM 33   N N   . GLU A 1 6   ? 20.498  29.580  -19.539 1.00 22.82 6   A 1 
ATOM 34   C CA  . GLU A 1 6   ? 20.116  28.204  -19.212 1.00 35.49 6   A 1 
ATOM 35   C C   . GLU A 1 6   ? 18.607  28.132  -18.941 1.00 32.96 6   A 1 
ATOM 36   O O   . GLU A 1 6   ? 18.056  28.872  -18.119 1.00 33.27 6   A 1 
ATOM 37   C CB  . GLU A 1 6   ? 20.935  27.676  -18.018 1.00 37.92 6   A 1 
ATOM 38   C CG  . GLU A 1 6   ? 22.363  27.294  -18.441 1.00 34.70 6   A 1 
ATOM 39   C CD  . GLU A 1 6   ? 23.229  26.769  -17.281 1.00 32.80 6   A 1 
ATOM 40   O OE1 . GLU A 1 6   ? 24.100  25.912  -17.558 1.00 31.50 6   A 1 
ATOM 41   O OE2 . GLU A 1 6   ? 23.061  27.272  -16.149 1.00 37.34 6   A 1 
ATOM 42   N N   . LYS A 1 7   ? 17.918  27.257  -19.683 1.00 23.27 7   A 1 
ATOM 43   C CA  . LYS A 1 7   ? 16.550  26.816  -19.403 1.00 34.32 7   A 1 
ATOM 44   C C   . LYS A 1 7   ? 16.586  25.801  -18.253 1.00 31.76 7   A 1 
ATOM 45   O O   . LYS A 1 7   ? 17.456  24.937  -18.282 1.00 30.95 7   A 1 
ATOM 46   C CB  . LYS A 1 7   ? 15.957  26.123  -20.642 1.00 34.54 7   A 1 
ATOM 47   C CG  . LYS A 1 7   ? 15.602  27.079  -21.788 1.00 31.23 7   A 1 
ATOM 48   C CD  . LYS A 1 7   ? 15.054  26.253  -22.960 1.00 30.35 7   A 1 
ATOM 49   C CE  . LYS A 1 7   ? 14.569  27.151  -24.096 1.00 27.04 7   A 1 
ATOM 50   N NZ  . LYS A 1 7   ? 14.053  26.336  -25.221 1.00 26.04 7   A 1 
ATOM 51   N N   . PRO A 1 8   ? 15.636  25.829  -17.304 1.00 22.60 8   A 1 
ATOM 52   C CA  . PRO A 1 8   ? 15.449  24.708  -16.396 1.00 31.77 8   A 1 
ATOM 53   C C   . PRO A 1 8   ? 14.775  23.551  -17.146 1.00 31.75 8   A 1 
ATOM 54   O O   . PRO A 1 8   ? 13.685  23.709  -17.701 1.00 30.97 8   A 1 
ATOM 55   C CB  . PRO A 1 8   ? 14.614  25.258  -15.238 1.00 30.30 8   A 1 
ATOM 56   C CG  . PRO A 1 8   ? 13.785  26.366  -15.893 1.00 31.27 8   A 1 
ATOM 57   C CD  . PRO A 1 8   ? 14.667  26.881  -17.032 1.00 37.21 8   A 1 
ATOM 58   N N   . ASP A 1 9   ? 15.450  22.403  -17.170 1.00 27.26 9   A 1 
ATOM 59   C CA  . ASP A 1 9   ? 14.912  21.148  -17.682 1.00 38.93 9   A 1 
ATOM 60   C C   . ASP A 1 9   ? 13.730  20.698  -16.818 1.00 35.57 9   A 1 
ATOM 61   O O   . ASP A 1 9   ? 13.856  20.343  -15.645 1.00 33.82 9   A 1 
ATOM 62   C CB  . ASP A 1 9   ? 16.017  20.079  -17.756 1.00 39.29 9   A 1 
ATOM 63   C CG  . ASP A 1 9   ? 16.963  20.293  -18.945 1.00 35.34 9   A 1 
ATOM 64   O OD1 . ASP A 1 9   ? 16.451  20.621  -20.044 1.00 35.16 9   A 1 
ATOM 65   O OD2 . ASP A 1 9   ? 18.183  20.120  -18.753 1.00 36.03 9   A 1 
ATOM 66   N N   . ASN A 1 10  ? 12.549  20.755  -17.430 1.00 20.57 10  A 1 
ATOM 67   C CA  . ASN A 1 10  ? 11.300  20.230  -16.904 1.00 28.35 10  A 1 
ATOM 68   C C   . ASN A 1 10  ? 11.310  18.701  -17.078 1.00 26.60 10  A 1 
ATOM 69   O O   . ASN A 1 10  ? 10.902  18.190  -18.119 1.00 24.63 10  A 1 
ATOM 70   C CB  . ASN A 1 10  ? 10.168  20.954  -17.663 1.00 28.02 10  A 1 
ATOM 71   C CG  . ASN A 1 10  ? 8.783   20.704  -17.103 1.00 24.31 10  A 1 
ATOM 72   O OD1 . ASN A 1 10  ? 8.592   20.325  -15.961 1.00 22.68 10  A 1 
ATOM 73   N ND2 . ASN A 1 10  ? 7.750   20.981  -17.864 1.00 21.64 10  A 1 
ATOM 74   N N   . PHE A 1 11  ? 11.817  17.976  -16.076 1.00 23.76 11  A 1 
ATOM 75   C CA  . PHE A 1 11  ? 11.687  16.522  -15.981 1.00 30.63 11  A 1 
ATOM 76   C C   . PHE A 1 11  ? 10.248  16.180  -15.567 1.00 29.52 11  A 1 
ATOM 77   O O   . PHE A 1 11  ? 9.931   15.992  -14.395 1.00 26.94 11  A 1 
ATOM 78   C CB  . PHE A 1 11  ? 12.775  15.932  -15.059 1.00 29.39 11  A 1 
ATOM 79   C CG  . PHE A 1 11  ? 13.751  15.012  -15.771 1.00 27.57 11  A 1 
ATOM 80   C CD1 . PHE A 1 11  ? 13.498  13.629  -15.832 1.00 24.95 11  A 1 
ATOM 81   C CD2 . PHE A 1 11  ? 14.910  15.535  -16.368 1.00 25.19 11  A 1 
ATOM 82   C CE1 . PHE A 1 11  ? 14.404  12.770  -16.478 1.00 23.76 11  A 1 
ATOM 83   C CE2 . PHE A 1 11  ? 15.817  14.679  -17.019 1.00 25.33 11  A 1 
ATOM 84   C CZ  . PHE A 1 11  ? 15.568  13.295  -17.073 1.00 29.67 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? 9.350   16.171  -16.555 1.00 25.94 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? 8.051   15.528  -16.436 1.00 32.01 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? 8.243   14.021  -16.518 1.00 31.36 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? 8.404   13.488  -17.612 1.00 29.66 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? 8.250   13.342  -15.375 1.00 26.99 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? 8.058   11.892  -15.334 1.00 32.43 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? 6.606   11.588  -15.724 1.00 30.47 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? 5.680   11.706  -14.924 1.00 30.29 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? 8.429   11.310  -13.958 1.00 34.77 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? 9.953   11.234  -13.752 1.00 32.01 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? 10.347  10.526  -12.444 1.00 31.06 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? 11.388  9.829   -12.456 1.00 29.02 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? 9.624   10.689  -11.434 1.00 33.60 13  A 1 
ATOM 98   N N   . GLU A 1 14  ? 6.394   11.229  -16.993 1.00 31.36 14  A 1 
ATOM 99   C CA  . GLU A 1 14  ? 5.162   10.569  -17.421 1.00 36.25 14  A 1 
ATOM 100  C C   . GLU A 1 14  ? 5.043   9.211   -16.705 1.00 34.41 14  A 1 
ATOM 101  O O   . GLU A 1 14  ? 6.003   8.431   -16.698 1.00 33.97 14  A 1 
ATOM 102  C CB  . GLU A 1 14  ? 5.133   10.346  -18.947 1.00 37.01 14  A 1 
ATOM 103  C CG  . GLU A 1 14  ? 4.813   11.618  -19.760 1.00 33.47 14  A 1 
ATOM 104  C CD  . GLU A 1 14  ? 4.592   11.307  -21.255 1.00 31.10 14  A 1 
ATOM 105  O OE1 . GLU A 1 14  ? 3.688   11.930  -21.857 1.00 29.63 14  A 1 
ATOM 106  O OE2 . GLU A 1 14  ? 5.316   10.442  -21.804 1.00 33.13 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? 3.874   8.875   -16.130 1.00 32.13 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? 3.642   7.533   -15.615 1.00 37.89 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? 3.730   6.517   -16.767 1.00 36.88 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? 3.285   6.812   -17.881 1.00 35.59 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? 2.255   7.576   -14.962 1.00 36.38 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? 1.539   8.697   -15.722 1.00 35.89 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? 2.658   9.672   -16.062 1.00 40.22 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? 4.284   5.315   -16.550 1.00 33.51 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? 4.436   4.328   -17.610 1.00 39.32 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? 3.059   3.952   -18.165 1.00 38.23 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? 2.228   3.370   -17.474 1.00 37.25 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? 5.194   3.147   -16.991 1.00 38.53 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? 4.900   3.273   -15.493 1.00 37.58 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? 4.769   4.779   -15.284 1.00 42.45 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? 2.836   4.312   -19.429 1.00 34.53 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? 1.621   4.024   -20.166 1.00 41.25 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? 1.298   2.524   -20.089 1.00 40.81 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? 2.100   1.674   -20.503 1.00 39.23 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? 1.807   4.495   -21.615 1.00 39.70 17  A 1 
ATOM 126  N N   . GLU A 1 18  ? 0.102   2.222   -19.593 1.00 33.58 18  A 1 
ATOM 127  C CA  . GLU A 1 18  ? -0.513  0.900   -19.648 1.00 38.40 18  A 1 
ATOM 128  C C   . GLU A 1 18  ? -0.504  0.409   -21.100 1.00 37.11 18  A 1 
ATOM 129  O O   . GLU A 1 18  ? -1.265  0.873   -21.954 1.00 35.67 18  A 1 
ATOM 130  C CB  . GLU A 1 18  ? -1.957  0.964   -19.123 1.00 38.70 18  A 1 
ATOM 131  C CG  . GLU A 1 18  ? -2.057  1.315   -17.630 1.00 33.94 18  A 1 
ATOM 132  C CD  . GLU A 1 18  ? -3.507  1.296   -17.109 1.00 31.27 18  A 1 
ATOM 133  O OE1 . GLU A 1 18  ? -3.672  1.333   -15.870 1.00 28.41 18  A 1 
ATOM 134  O OE2 . GLU A 1 18  ? -4.438  1.227   -17.945 1.00 32.47 18  A 1 
ATOM 135  N N   . ARG A 1 19  ? 0.388   -0.536  -21.426 1.00 40.16 19  A 1 
ATOM 136  C CA  . ARG A 1 19  ? 0.354   -1.236  -22.713 1.00 43.80 19  A 1 
ATOM 137  C C   . ARG A 1 19  ? -0.689  -2.347  -22.609 1.00 42.03 19  A 1 
ATOM 138  O O   . ARG A 1 19  ? -0.437  -3.319  -21.894 1.00 39.92 19  A 1 
ATOM 139  C CB  . ARG A 1 19  ? 1.737   -1.780  -23.096 1.00 42.73 19  A 1 
ATOM 140  C CG  . ARG A 1 19  ? 2.703   -0.650  -23.482 1.00 37.94 19  A 1 
ATOM 141  C CD  . ARG A 1 19  ? 4.018   -1.236  -24.001 1.00 36.46 19  A 1 
ATOM 142  N NE  . ARG A 1 19  ? 4.942   -0.173  -24.432 1.00 32.44 19  A 1 
ATOM 143  C CZ  . ARG A 1 19  ? 6.100   -0.339  -25.052 1.00 30.09 19  A 1 
ATOM 144  N NH1 . ARG A 1 19  ? 6.562   -1.523  -25.347 1.00 29.51 19  A 1 
ATOM 145  N NH2 . ARG A 1 19  ? 6.822   0.697   -25.385 1.00 28.69 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? -1.832  -2.260  -23.313 1.00 36.74 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? -2.781  -3.358  -23.335 1.00 40.70 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? -2.121  -4.559  -24.018 1.00 40.64 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? -1.686  -4.484  -25.174 1.00 39.31 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? -4.020  -2.827  -24.065 1.00 38.54 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? -3.464  -1.722  -24.968 1.00 37.59 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? -2.288  -1.168  -24.169 1.00 42.70 20  A 1 
ATOM 153  N N   . PHE A 1 21  ? -2.034  -5.681  -23.308 1.00 38.78 21  A 1 
ATOM 154  C CA  . PHE A 1 21  ? -1.659  -6.961  -23.900 1.00 41.24 21  A 1 
ATOM 155  C C   . PHE A 1 21  ? -2.690  -7.314  -24.978 1.00 40.05 21  A 1 
ATOM 156  O O   . PHE A 1 21  ? -3.824  -7.700  -24.700 1.00 38.61 21  A 1 
ATOM 157  C CB  . PHE A 1 21  ? -1.536  -8.048  -22.818 1.00 40.21 21  A 1 
ATOM 158  C CG  . PHE A 1 21  ? -0.130  -8.208  -22.263 1.00 38.92 21  A 1 
ATOM 159  C CD1 . PHE A 1 21  ? 0.745   -9.151  -22.834 1.00 37.32 21  A 1 
ATOM 160  C CD2 . PHE A 1 21  ? 0.302   -7.429  -21.177 1.00 36.04 21  A 1 
ATOM 161  C CE1 . PHE A 1 21  ? 2.040   -9.324  -22.314 1.00 33.07 21  A 1 
ATOM 162  C CE2 . PHE A 1 21  ? 1.601   -7.595  -20.662 1.00 33.01 21  A 1 
ATOM 163  C CZ  . PHE A 1 21  ? 2.471   -8.547  -21.226 1.00 34.73 21  A 1 
ATOM 164  N N   . ARG A 1 22  ? -2.298  -7.141  -26.249 1.00 36.93 22  A 1 
ATOM 165  C CA  . ARG A 1 22  ? -3.099  -7.485  -27.423 1.00 38.75 22  A 1 
ATOM 166  C C   . ARG A 1 22  ? -3.269  -9.002  -27.456 1.00 36.92 22  A 1 
ATOM 167  O O   . ARG A 1 22  ? -2.332  -9.723  -27.790 1.00 35.27 22  A 1 
ATOM 168  C CB  . ARG A 1 22  ? -2.400  -6.907  -28.665 1.00 38.37 22  A 1 
ATOM 169  C CG  . ARG A 1 22  ? -3.236  -7.012  -29.943 1.00 33.94 22  A 1 
ATOM 170  C CD  . ARG A 1 22  ? -2.480  -6.322  -31.088 1.00 31.36 22  A 1 
ATOM 171  N NE  . ARG A 1 22  ? -3.228  -6.345  -32.358 1.00 26.98 22  A 1 
ATOM 172  C CZ  . ARG A 1 22  ? -2.823  -5.839  -33.513 1.00 25.28 22  A 1 
ATOM 173  N NH1 . ARG A 1 22  ? -1.664  -5.258  -33.643 1.00 23.20 22  A 1 
ATOM 174  N NH2 . ARG A 1 22  ? -3.585  -5.912  -34.568 1.00 22.99 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? -4.473  -9.469  -27.111 1.00 39.59 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? -4.870  -10.866 -27.240 1.00 41.53 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? -4.677  -11.323 -28.697 1.00 39.99 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? -5.331  -10.821 -29.614 1.00 38.35 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? -6.322  -11.007 -26.764 1.00 40.56 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -3.770  -12.280 -28.924 1.00 39.21 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -3.708  -13.014 -30.186 1.00 42.53 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -4.934  -13.925 -30.263 1.00 41.70 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -4.971  -15.017 -29.697 1.00 38.73 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -2.383  -13.792 -30.343 1.00 40.26 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -1.366  -13.074 -31.252 1.00 38.09 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -0.336  -12.302 -30.429 1.00 35.67 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -0.621  -14.076 -32.129 1.00 39.48 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? -5.959  -13.440 -30.996 1.00 44.52 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? -7.100  -14.230 -31.463 1.00 43.12 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? -6.600  -15.185 -32.553 1.00 40.80 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? -6.323  -14.744 -33.666 1.00 38.59 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? -8.168  -13.240 -31.967 1.00 41.59 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? -9.511  -13.885 -32.297 1.00 37.88 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? -10.483 -12.802 -32.774 1.00 36.44 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? -11.863 -13.312 -32.902 1.00 32.16 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? -12.713 -13.092 -33.893 1.00 30.08 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? -12.396 -12.399 -34.946 1.00 27.96 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? -13.927 -13.576 -33.830 1.00 26.74 25  A 1 
ATOM 199  N N   . GLY A 1 26  ? -6.480  -16.465 -32.230 1.00 42.86 26  A 1 
ATOM 200  C CA  . GLY A 1 26  ? -6.057  -17.521 -33.148 1.00 44.82 26  A 1 
ATOM 201  C C   . GLY A 1 26  ? -7.028  -18.696 -33.155 1.00 43.31 26  A 1 
ATOM 202  O O   . GLY A 1 26  ? -7.013  -19.492 -32.223 1.00 39.80 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? -7.822  -18.792 -34.232 1.00 37.79 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? -8.205  -20.054 -34.876 1.00 40.67 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? -9.191  -20.977 -34.163 1.00 39.17 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? -8.818  -21.812 -33.352 1.00 36.07 27  A 1 
ATOM 207  N N   . THR A 1 28  ? -10.458 -20.912 -34.587 1.00 36.12 28  A 1 
ATOM 208  C CA  . THR A 1 28  ? -11.457 -21.982 -34.455 1.00 39.62 28  A 1 
ATOM 209  C C   . THR A 1 28  ? -11.024 -23.235 -35.221 1.00 39.55 28  A 1 
ATOM 210  O O   . THR A 1 28  ? -10.843 -23.168 -36.438 1.00 35.50 28  A 1 
ATOM 211  C CB  . THR A 1 28  ? -12.785 -21.507 -35.062 1.00 35.97 28  A 1 
ATOM 212  O OG1 . THR A 1 28  ? -12.543 -20.955 -36.347 1.00 31.07 28  A 1 
ATOM 213  C CG2 . THR A 1 28  ? -13.456 -20.417 -34.231 1.00 32.04 28  A 1 
ATOM 214  N N   . ALA A 1 29  ? -10.964 -24.385 -34.540 1.00 30.59 29  A 1 
ATOM 215  C CA  . ALA A 1 29  ? -11.097 -25.697 -35.173 1.00 35.48 29  A 1 
ATOM 216  C C   . ALA A 1 29  ? -11.866 -26.633 -34.227 1.00 36.02 29  A 1 
ATOM 217  O O   . ALA A 1 29  ? -11.386 -26.991 -33.154 1.00 33.76 29  A 1 
ATOM 218  C CB  . ALA A 1 29  ? -9.722  -26.249 -35.565 1.00 33.13 29  A 1 
ATOM 219  N N   . SER A 1 30  ? -13.095 -26.968 -34.628 1.00 28.79 30  A 1 
ATOM 220  C CA  . SER A 1 30  ? -13.910 -28.031 -34.037 1.00 32.64 30  A 1 
ATOM 221  C C   . SER A 1 30  ? -13.230 -29.390 -34.213 1.00 32.42 30  A 1 
ATOM 222  O O   . SER A 1 30  ? -12.788 -29.713 -35.317 1.00 30.72 30  A 1 
ATOM 223  C CB  . SER A 1 30  ? -15.268 -28.079 -34.742 1.00 31.89 30  A 1 
ATOM 224  O OG  . SER A 1 30  ? -15.987 -26.881 -34.506 1.00 27.98 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? -13.210 -30.205 -33.160 1.00 38.15 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? -12.689 -31.571 -33.200 1.00 41.83 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? -13.078 -32.359 -31.954 1.00 41.50 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? -12.495 -32.195 -30.896 1.00 38.79 31  A 1 
ATOM 229  N N   . THR A 1 32  ? -14.116 -33.156 -32.117 1.00 37.15 32  A 1 
ATOM 230  C CA  . THR A 1 32  ? -14.639 -34.285 -31.323 1.00 40.76 32  A 1 
ATOM 231  C C   . THR A 1 32  ? -13.716 -34.922 -30.272 1.00 41.76 32  A 1 
ATOM 232  O O   . THR A 1 32  ? -12.547 -35.193 -30.521 1.00 38.37 32  A 1 
ATOM 233  C CB  . THR A 1 32  ? -15.024 -35.387 -32.317 1.00 37.31 32  A 1 
ATOM 234  O OG1 . THR A 1 32  ? -14.031 -35.494 -33.325 1.00 32.45 32  A 1 
ATOM 235  C CG2 . THR A 1 32  ? -16.331 -35.063 -33.027 1.00 33.59 32  A 1 
ATOM 236  N N   . GLY A 1 33  ? -14.324 -35.243 -29.120 1.00 37.19 33  A 1 
ATOM 237  C CA  . GLY A 1 33  ? -13.672 -35.872 -27.974 1.00 40.54 33  A 1 
ATOM 238  C C   . GLY A 1 33  ? -13.028 -37.233 -28.238 1.00 41.24 33  A 1 
ATOM 239  O O   . GLY A 1 33  ? -13.560 -38.078 -28.956 1.00 38.86 33  A 1 
ATOM 240  N N   . ALA A 1 34  ? -11.917 -37.449 -27.543 1.00 36.48 34  A 1 
ATOM 241  C CA  . ALA A 1 34  ? -11.403 -38.758 -27.165 1.00 39.64 34  A 1 
ATOM 242  C C   . ALA A 1 34  ? -10.553 -38.589 -25.899 1.00 40.57 34  A 1 
ATOM 243  O O   . ALA A 1 34  ? -9.550  -37.878 -25.891 1.00 38.96 34  A 1 
ATOM 244  C CB  . ALA A 1 34  ? -10.596 -39.372 -28.314 1.00 38.26 34  A 1 
ATOM 245  N N   . ALA A 1 35  ? -10.994 -39.226 -24.810 1.00 33.36 35  A 1 
ATOM 246  C CA  . ALA A 1 35  ? -10.187 -39.413 -23.618 1.00 37.42 35  A 1 
ATOM 247  C C   . ALA A 1 35  ? -9.003  -40.324 -23.972 1.00 38.73 35  A 1 
ATOM 248  O O   . ALA A 1 35  ? -9.185  -41.518 -24.196 1.00 37.14 35  A 1 
ATOM 249  C CB  . ALA A 1 35  ? -11.088 -40.024 -22.535 1.00 34.91 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? -7.793  -39.756 -24.026 1.00 40.66 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? -6.529  -40.488 -23.968 1.00 42.68 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? -5.503  -39.533 -23.353 1.00 45.01 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? -5.439  -38.365 -23.740 1.00 42.26 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? -6.091  -40.981 -25.370 1.00 40.78 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? -5.909  -42.515 -25.443 1.00 36.22 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? -7.173  -43.202 -25.939 1.00 32.21 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? -4.767  -42.881 -26.387 1.00 33.93 36  A 1 
ATOM 258  N N   . GLY A 1 37  ? -4.731  -39.995 -22.363 1.00 47.23 37  A 1 
ATOM 259  C CA  . GLY A 1 37  ? -3.685  -39.196 -21.717 1.00 51.18 37  A 1 
ATOM 260  C C   . GLY A 1 37  ? -2.748  -38.586 -22.762 1.00 53.32 37  A 1 
ATOM 261  O O   . GLY A 1 37  ? -1.883  -39.267 -23.309 1.00 51.00 37  A 1 
ATOM 262  N N   . THR A 1 38  ? -2.985  -37.312 -23.087 1.00 58.37 38  A 1 
ATOM 263  C CA  . THR A 1 38  ? -2.200  -36.574 -24.068 1.00 61.14 38  A 1 
ATOM 264  C C   . THR A 1 38  ? -0.806  -36.379 -23.488 1.00 62.17 38  A 1 
ATOM 265  O O   . THR A 1 38  ? -0.603  -35.587 -22.572 1.00 58.55 38  A 1 
ATOM 266  C CB  . THR A 1 38  ? -2.860  -35.233 -24.440 1.00 57.73 38  A 1 
ATOM 267  O OG1 . THR A 1 38  ? -3.439  -34.624 -23.309 1.00 50.05 38  A 1 
ATOM 268  C CG2 . THR A 1 38  ? -3.977  -35.426 -25.464 1.00 48.83 38  A 1 
ATOM 269  N N   . LYS A 1 39  ? 0.167   -37.138 -24.013 1.00 62.63 39  A 1 
ATOM 270  C CA  . LYS A 1 39  ? 1.591   -36.862 -23.800 1.00 65.63 39  A 1 
ATOM 271  C C   . LYS A 1 39  ? 1.845   -35.429 -24.272 1.00 66.41 39  A 1 
ATOM 272  O O   . LYS A 1 39  ? 1.791   -35.152 -25.468 1.00 64.05 39  A 1 
ATOM 273  C CB  . LYS A 1 39  ? 2.468   -37.862 -24.573 1.00 61.47 39  A 1 
ATOM 274  C CG  . LYS A 1 39  ? 2.440   -39.279 -23.973 1.00 53.98 39  A 1 
ATOM 275  C CD  . LYS A 1 39  ? 3.373   -40.219 -24.752 1.00 49.09 39  A 1 
ATOM 276  C CE  . LYS A 1 39  ? 3.364   -41.629 -24.143 1.00 42.78 39  A 1 
ATOM 277  N NZ  . LYS A 1 39  ? 4.252   -42.558 -24.880 1.00 35.97 39  A 1 
ATOM 278  N N   . ILE A 1 40  ? 2.057   -34.515 -23.326 1.00 69.74 40  A 1 
ATOM 279  C CA  . ILE A 1 40  ? 2.397   -33.117 -23.596 1.00 71.99 40  A 1 
ATOM 280  C C   . ILE A 1 40  ? 3.667   -33.117 -24.456 1.00 74.50 40  A 1 
ATOM 281  O O   . ILE A 1 40  ? 4.633   -33.806 -24.125 1.00 71.37 40  A 1 
ATOM 282  C CB  . ILE A 1 40  ? 2.576   -32.347 -22.264 1.00 68.11 40  A 1 
ATOM 283  C CG1 . ILE A 1 40  ? 1.276   -32.394 -21.419 1.00 63.09 40  A 1 
ATOM 284  C CG2 . ILE A 1 40  ? 2.982   -30.889 -22.524 1.00 61.68 40  A 1 
ATOM 285  C CD1 . ILE A 1 40  ? 1.427   -31.822 -20.005 1.00 57.25 40  A 1 
ATOM 286  N N   . SER A 1 41  ? 3.660   -32.383 -25.580 1.00 73.25 41  A 1 
ATOM 287  C CA  . SER A 1 41  ? 4.844   -32.291 -26.435 1.00 76.74 41  A 1 
ATOM 288  C C   . SER A 1 41  ? 5.982   -31.564 -25.704 1.00 77.33 41  A 1 
ATOM 289  O O   . SER A 1 41  ? 5.730   -30.676 -24.890 1.00 76.99 41  A 1 
ATOM 290  C CB  . SER A 1 41  ? 4.504   -31.621 -27.771 1.00 72.48 41  A 1 
ATOM 291  O OG  . SER A 1 41  ? 4.259   -30.237 -27.609 1.00 62.33 41  A 1 
ATOM 292  N N   . ALA A 1 42  ? 7.244   -31.893 -26.002 1.00 76.12 42  A 1 
ATOM 293  C CA  . ALA A 1 42  ? 8.397   -31.257 -25.355 1.00 77.81 42  A 1 
ATOM 294  C C   . ALA A 1 42  ? 8.370   -29.722 -25.489 1.00 78.38 42  A 1 
ATOM 295  O O   . ALA A 1 42  ? 8.550   -29.012 -24.503 1.00 75.98 42  A 1 
ATOM 296  C CB  . ALA A 1 42  ? 9.679   -31.855 -25.951 1.00 75.02 42  A 1 
ATOM 297  N N   . GLY A 1 43  ? 8.012   -29.185 -26.669 1.00 81.22 43  A 1 
ATOM 298  C CA  . GLY A 1 43  ? 7.895   -27.737 -26.881 1.00 80.81 43  A 1 
ATOM 299  C C   . GLY A 1 43  ? 6.750   -27.078 -26.098 1.00 80.31 43  A 1 
ATOM 300  O O   . GLY A 1 43  ? 6.856   -25.920 -25.691 1.00 78.08 43  A 1 
ATOM 301  N N   . GLU A 1 44  ? 5.649   -27.794 -25.842 1.00 74.47 44  A 1 
ATOM 302  C CA  . GLU A 1 44  ? 4.568   -27.297 -24.987 1.00 73.43 44  A 1 
ATOM 303  C C   . GLU A 1 44  ? 4.983   -27.303 -23.511 1.00 74.02 44  A 1 
ATOM 304  O O   . GLU A 1 44  ? 4.690   -26.348 -22.790 1.00 72.98 44  A 1 
ATOM 305  C CB  . GLU A 1 44  ? 3.300   -28.117 -25.239 1.00 70.66 44  A 1 
ATOM 306  C CG  . GLU A 1 44  ? 2.100   -27.531 -24.481 1.00 62.44 44  A 1 
ATOM 307  C CD  . GLU A 1 44  ? 0.781   -28.243 -24.770 1.00 59.20 44  A 1 
ATOM 308  O OE1 . GLU A 1 44  ? -0.217  -27.794 -24.152 1.00 55.22 44  A 1 
ATOM 309  O OE2 . GLU A 1 44  ? 0.776   -29.227 -25.537 1.00 54.23 44  A 1 
ATOM 310  N N   . LEU A 1 45  ? 5.719   -28.321 -23.072 1.00 74.27 45  A 1 
ATOM 311  C CA  . LEU A 1 45  ? 6.281   -28.403 -21.724 1.00 74.39 45  A 1 
ATOM 312  C C   . LEU A 1 45  ? 7.268   -27.254 -21.458 1.00 75.27 45  A 1 
ATOM 313  O O   . LEU A 1 45  ? 7.159   -26.582 -20.431 1.00 74.91 45  A 1 
ATOM 314  C CB  . LEU A 1 45  ? 6.899   -29.802 -21.552 1.00 72.63 45  A 1 
ATOM 315  C CG  . LEU A 1 45  ? 7.383   -30.117 -20.127 1.00 66.35 45  A 1 
ATOM 316  C CD1 . LEU A 1 45  ? 7.301   -31.624 -19.883 1.00 61.17 45  A 1 
ATOM 317  C CD2 . LEU A 1 45  ? 8.838   -29.696 -19.896 1.00 60.79 45  A 1 
ATOM 318  N N   . ASP A 1 46  ? 8.160   -26.961 -22.406 1.00 75.94 46  A 1 
ATOM 319  C CA  . ASP A 1 46  ? 9.106   -25.842 -22.310 1.00 76.31 46  A 1 
ATOM 320  C C   . ASP A 1 46  ? 8.382   -24.495 -22.211 1.00 74.78 46  A 1 
ATOM 321  O O   . ASP A 1 46  ? 8.702   -23.661 -21.357 1.00 74.58 46  A 1 
ATOM 322  C CB  . ASP A 1 46  ? 10.038  -25.837 -23.533 1.00 77.21 46  A 1 
ATOM 323  C CG  . ASP A 1 46  ? 11.065  -26.973 -23.532 1.00 73.07 46  A 1 
ATOM 324  O OD1 . ASP A 1 46  ? 11.352  -27.500 -22.436 1.00 68.34 46  A 1 
ATOM 325  O OD2 . ASP A 1 46  ? 11.579  -27.259 -24.636 1.00 67.76 46  A 1 
ATOM 326  N N   . ARG A 1 47  ? 7.338   -24.280 -23.035 1.00 81.14 47  A 1 
ATOM 327  C CA  . ARG A 1 47  ? 6.514   -23.064 -22.999 1.00 78.83 47  A 1 
ATOM 328  C C   . ARG A 1 47  ? 5.793   -22.905 -21.661 1.00 77.12 47  A 1 
ATOM 329  O O   . ARG A 1 47  ? 5.808   -21.812 -21.093 1.00 75.15 47  A 1 
ATOM 330  C CB  . ARG A 1 47  ? 5.538   -23.078 -24.182 1.00 77.40 47  A 1 
ATOM 331  C CG  . ARG A 1 47  ? 4.739   -21.768 -24.270 1.00 67.58 47  A 1 
ATOM 332  C CD  . ARG A 1 47  ? 3.817   -21.796 -25.488 1.00 66.92 47  A 1 
ATOM 333  N NE  . ARG A 1 47  ? 3.028   -20.552 -25.596 1.00 59.51 47  A 1 
ATOM 334  C CZ  . ARG A 1 47  ? 2.134   -20.274 -26.524 1.00 53.08 47  A 1 
ATOM 335  N NH1 . ARG A 1 47  ? 1.847   -21.113 -27.482 1.00 50.43 47  A 1 
ATOM 336  N NH2 . ARG A 1 47  ? 1.496   -19.133 -26.507 1.00 48.02 47  A 1 
ATOM 337  N N   . ARG A 1 48  ? 5.179   -23.975 -21.141 1.00 75.21 48  A 1 
ATOM 338  C CA  . ARG A 1 48  ? 4.513   -23.971 -19.831 1.00 73.56 48  A 1 
ATOM 339  C C   . ARG A 1 48  ? 5.515   -23.659 -18.718 1.00 74.69 48  A 1 
ATOM 340  O O   . ARG A 1 48  ? 5.271   -22.766 -17.911 1.00 74.68 48  A 1 
ATOM 341  C CB  . ARG A 1 48  ? 3.809   -25.318 -19.590 1.00 72.07 48  A 1 
ATOM 342  C CG  . ARG A 1 48  ? 2.552   -25.509 -20.464 1.00 66.96 48  A 1 
ATOM 343  C CD  . ARG A 1 48  ? 1.960   -26.907 -20.238 1.00 65.29 48  A 1 
ATOM 344  N NE  . ARG A 1 48  ? 0.802   -27.196 -21.112 1.00 60.76 48  A 1 
ATOM 345  C CZ  . ARG A 1 48  ? -0.225  -27.981 -20.835 1.00 56.76 48  A 1 
ATOM 346  N NH1 . ARG A 1 48  ? -0.350  -28.593 -19.689 1.00 54.68 48  A 1 
ATOM 347  N NH2 . ARG A 1 48  ? -1.155  -28.185 -21.720 1.00 53.95 48  A 1 
ATOM 348  N N   . THR A 1 49  ? 6.684   -24.299 -18.734 1.00 77.14 49  A 1 
ATOM 349  C CA  . THR A 1 49  ? 7.756   -24.075 -17.755 1.00 77.42 49  A 1 
ATOM 350  C C   . THR A 1 49  ? 8.247   -22.625 -17.773 1.00 77.65 49  A 1 
ATOM 351  O O   . THR A 1 49  ? 8.410   -22.015 -16.716 1.00 76.89 49  A 1 
ATOM 352  C CB  . THR A 1 49  ? 8.929   -25.033 -18.016 1.00 76.69 49  A 1 
ATOM 353  O OG1 . THR A 1 49  ? 8.457   -26.357 -17.936 1.00 68.63 49  A 1 
ATOM 354  C CG2 . THR A 1 49  ? 10.034  -24.894 -16.976 1.00 68.11 49  A 1 
ATOM 355  N N   . ALA A 1 50  ? 8.426   -22.014 -18.951 1.00 81.43 50  A 1 
ATOM 356  C CA  . ALA A 1 50  ? 8.825   -20.612 -19.083 1.00 81.52 50  A 1 
ATOM 357  C C   . ALA A 1 50  ? 7.780   -19.643 -18.500 1.00 81.07 50  A 1 
ATOM 358  O O   . ALA A 1 50  ? 8.147   -18.678 -17.827 1.00 80.79 50  A 1 
ATOM 359  C CB  . ALA A 1 50  ? 9.097   -20.320 -20.563 1.00 82.64 50  A 1 
ATOM 360  N N   . VAL A 1 51  ? 6.480   -19.892 -18.722 1.00 79.13 51  A 1 
ATOM 361  C CA  . VAL A 1 51  ? 5.390   -19.093 -18.132 1.00 78.01 51  A 1 
ATOM 362  C C   . VAL A 1 51  ? 5.394   -19.224 -16.608 1.00 79.19 51  A 1 
ATOM 363  O O   . VAL A 1 51  ? 5.338   -18.209 -15.917 1.00 78.91 51  A 1 
ATOM 364  C CB  . VAL A 1 51  ? 4.021   -19.482 -18.731 1.00 76.23 51  A 1 
ATOM 365  C CG1 . VAL A 1 51  ? 2.846   -18.819 -17.996 1.00 70.80 51  A 1 
ATOM 366  C CG2 . VAL A 1 51  ? 3.935   -19.048 -20.202 1.00 70.82 51  A 1 
ATOM 367  N N   . LEU A 1 52  ? 5.528   -20.433 -16.071 1.00 78.35 52  A 1 
ATOM 368  C CA  . LEU A 1 52  ? 5.556   -20.677 -14.626 1.00 78.12 52  A 1 
ATOM 369  C C   . LEU A 1 52  ? 6.753   -20.004 -13.940 1.00 80.00 52  A 1 
ATOM 370  O O   . LEU A 1 52  ? 6.587   -19.422 -12.871 1.00 80.44 52  A 1 
ATOM 371  C CB  . LEU A 1 52  ? 5.573   -22.190 -14.360 1.00 75.89 52  A 1 
ATOM 372  C CG  . LEU A 1 52  ? 4.282   -22.933 -14.766 1.00 69.92 52  A 1 
ATOM 373  C CD1 . LEU A 1 52  ? 4.442   -24.428 -14.489 1.00 64.49 52  A 1 
ATOM 374  C CD2 . LEU A 1 52  ? 3.054   -22.418 -14.033 1.00 63.58 52  A 1 
ATOM 375  N N   . LYS A 1 53  ? 7.945   -20.016 -14.563 1.00 80.22 53  A 1 
ATOM 376  C CA  . LYS A 1 53  ? 9.129   -19.305 -14.049 1.00 81.38 53  A 1 
ATOM 377  C C   . LYS A 1 53  ? 8.897   -17.796 -13.968 1.00 82.68 53  A 1 
ATOM 378  O O   . LYS A 1 53  ? 9.177   -17.198 -12.935 1.00 82.93 53  A 1 
ATOM 379  C CB  . LYS A 1 53  ? 10.364  -19.620 -14.911 1.00 80.17 53  A 1 
ATOM 380  C CG  . LYS A 1 53  ? 10.920  -21.022 -14.623 1.00 71.71 53  A 1 
ATOM 381  C CD  . LYS A 1 53  ? 12.175  -21.302 -15.463 1.00 68.45 53  A 1 
ATOM 382  C CE  . LYS A 1 53  ? 12.735  -22.689 -15.120 1.00 60.55 53  A 1 
ATOM 383  N NZ  . LYS A 1 53  ? 14.023  -22.971 -15.805 1.00 53.81 53  A 1 
ATOM 384  N N   . ARG A 1 54  ? 8.330   -17.175 -15.017 1.00 80.98 54  A 1 
ATOM 385  C CA  . ARG A 1 54  ? 7.996   -15.737 -15.016 1.00 81.60 54  A 1 
ATOM 386  C C   . ARG A 1 54  ? 6.941   -15.390 -13.973 1.00 82.96 54  A 1 
ATOM 387  O O   . ARG A 1 54  ? 7.064   -14.371 -13.302 1.00 82.62 54  A 1 
ATOM 388  C CB  . ARG A 1 54  ? 7.509   -15.301 -16.403 1.00 80.69 54  A 1 
ATOM 389  C CG  . ARG A 1 54  ? 8.645   -15.256 -17.426 1.00 69.92 54  A 1 
ATOM 390  C CD  . ARG A 1 54  ? 8.081   -14.840 -18.783 1.00 68.02 54  A 1 
ATOM 391  N NE  . ARG A 1 54  ? 9.126   -14.821 -19.820 1.00 59.85 54  A 1 
ATOM 392  C CZ  . ARG A 1 54  ? 8.966   -14.439 -21.074 1.00 52.83 54  A 1 
ATOM 393  N NH1 . ARG A 1 54  ? 7.818   -14.016 -21.527 1.00 48.19 54  A 1 
ATOM 394  N NH2 . ARG A 1 54  ? 9.972   -14.471 -21.902 1.00 46.41 54  A 1 
ATOM 395  N N   . PHE A 1 55  ? 5.919   -16.226 -13.816 1.00 80.54 55  A 1 
ATOM 396  C CA  . PHE A 1 55  ? 4.883   -16.022 -12.806 1.00 80.84 55  A 1 
ATOM 397  C C   . PHE A 1 55  ? 5.447   -16.121 -11.382 1.00 83.64 55  A 1 
ATOM 398  O O   . PHE A 1 55  ? 5.163   -15.261 -10.556 1.00 84.55 55  A 1 
ATOM 399  C CB  . PHE A 1 55  ? 3.747   -17.024 -13.036 1.00 78.89 55  A 1 
ATOM 400  C CG  . PHE A 1 55  ? 2.579   -16.854 -12.081 1.00 75.42 55  A 1 
ATOM 401  C CD1 . PHE A 1 55  ? 2.039   -17.968 -11.413 1.00 70.49 55  A 1 
ATOM 402  C CD2 . PHE A 1 55  ? 2.021   -15.582 -11.857 1.00 68.62 55  A 1 
ATOM 403  C CE1 . PHE A 1 55  ? 0.944   -17.812 -10.544 1.00 65.41 55  A 1 
ATOM 404  C CE2 . PHE A 1 55  ? 0.933   -15.425 -10.981 1.00 64.82 55  A 1 
ATOM 405  C CZ  . PHE A 1 55  ? 0.391   -16.540 -10.327 1.00 65.69 55  A 1 
ATOM 406  N N   . ARG A 1 56  ? 6.317   -17.105 -11.104 1.00 80.99 56  A 1 
ATOM 407  C CA  . ARG A 1 56  ? 7.020   -17.219 -9.819  1.00 82.33 56  A 1 
ATOM 408  C C   . ARG A 1 56  ? 7.827   -15.954 -9.507  1.00 83.97 56  A 1 
ATOM 409  O O   . ARG A 1 56  ? 7.733   -15.447 -8.392  1.00 84.90 56  A 1 
ATOM 410  C CB  . ARG A 1 56  ? 7.914   -18.477 -9.827  1.00 80.27 56  A 1 
ATOM 411  C CG  . ARG A 1 56  ? 8.640   -18.685 -8.487  1.00 72.19 56  A 1 
ATOM 412  C CD  . ARG A 1 56  ? 9.648   -19.838 -8.540  1.00 70.33 56  A 1 
ATOM 413  N NE  . ARG A 1 56  ? 9.014   -21.169 -8.600  1.00 62.16 56  A 1 
ATOM 414  C CZ  . ARG A 1 56  ? 9.669   -22.324 -8.598  1.00 55.68 56  A 1 
ATOM 415  N NH1 . ARG A 1 56  ? 10.974  -22.397 -8.661  1.00 52.18 56  A 1 
ATOM 416  N NH2 . ARG A 1 56  ? 9.029   -23.453 -8.517  1.00 49.18 56  A 1 
ATOM 417  N N   . GLU A 1 57  ? 8.579   -15.426 -10.476 1.00 85.02 57  A 1 
ATOM 418  C CA  . GLU A 1 57  ? 9.379   -14.212 -10.289 1.00 86.06 57  A 1 
ATOM 419  C C   . GLU A 1 57  ? 8.507   -12.984 -9.997  1.00 86.87 57  A 1 
ATOM 420  O O   . GLU A 1 57  ? 8.791   -12.217 -9.077  1.00 85.87 57  A 1 
ATOM 421  C CB  . GLU A 1 57  ? 10.248  -13.993 -11.537 1.00 85.54 57  A 1 
ATOM 422  C CG  . GLU A 1 57  ? 11.355  -12.947 -11.312 1.00 76.56 57  A 1 
ATOM 423  C CD  . GLU A 1 57  ? 12.313  -13.330 -10.173 1.00 71.50 57  A 1 
ATOM 424  O OE1 . GLU A 1 57  ? 12.928  -12.409 -9.610  1.00 64.52 57  A 1 
ATOM 425  O OE2 . GLU A 1 57  ? 12.415  -14.546 -9.869  1.00 63.79 57  A 1 
ATOM 426  N N   . LEU A 1 58  ? 7.379   -12.838 -10.708 1.00 85.51 58  A 1 
ATOM 427  C CA  . LEU A 1 58  ? 6.406   -11.785 -10.427 1.00 85.35 58  A 1 
ATOM 428  C C   . LEU A 1 58  ? 5.882   -11.881 -8.988  1.00 87.10 58  A 1 
ATOM 429  O O   . LEU A 1 58  ? 5.865   -10.876 -8.285  1.00 87.21 58  A 1 
ATOM 430  C CB  . LEU A 1 58  ? 5.258   -11.864 -11.449 1.00 83.40 58  A 1 
ATOM 431  C CG  . LEU A 1 58  ? 4.186   -10.771 -11.248 1.00 76.44 58  A 1 
ATOM 432  C CD1 . LEU A 1 58  ? 4.722   -9.382  -11.596 1.00 69.73 58  A 1 
ATOM 433  C CD2 . LEU A 1 58  ? 2.984   -11.056 -12.137 1.00 67.93 58  A 1 
ATOM 434  N N   . LEU A 1 59  ? 5.483   -13.070 -8.524  1.00 83.18 59  A 1 
ATOM 435  C CA  . LEU A 1 59  ? 4.989   -13.269 -7.158  1.00 83.48 59  A 1 
ATOM 436  C C   . LEU A 1 59  ? 6.052   -12.937 -6.101  1.00 84.75 59  A 1 
ATOM 437  O O   . LEU A 1 59  ? 5.708   -12.335 -5.088  1.00 85.50 59  A 1 
ATOM 438  C CB  . LEU A 1 59  ? 4.494   -14.713 -6.980  1.00 81.90 59  A 1 
ATOM 439  C CG  . LEU A 1 59  ? 3.218   -15.085 -7.757  1.00 78.01 59  A 1 
ATOM 440  C CD1 . LEU A 1 59  ? 2.930   -16.569 -7.532  1.00 72.85 59  A 1 
ATOM 441  C CD2 . LEU A 1 59  ? 1.989   -14.299 -7.306  1.00 71.65 59  A 1 
ATOM 442  N N   . LYS A 1 60  ? 7.329   -13.271 -6.329  1.00 86.69 60  A 1 
ATOM 443  C CA  . LYS A 1 60  ? 8.443   -12.873 -5.449  1.00 87.09 60  A 1 
ATOM 444  C C   . LYS A 1 60  ? 8.552   -11.353 -5.358  1.00 87.17 60  A 1 
ATOM 445  O O   . LYS A 1 60  ? 8.516   -10.811 -4.258  1.00 86.92 60  A 1 
ATOM 446  C CB  . LYS A 1 60  ? 9.774   -13.469 -5.937  1.00 85.64 60  A 1 
ATOM 447  C CG  . LYS A 1 60  ? 9.904   -14.972 -5.661  1.00 74.35 60  A 1 
ATOM 448  C CD  . LYS A 1 60  ? 11.270  -15.467 -6.149  1.00 72.72 60  A 1 
ATOM 449  C CE  . LYS A 1 60  ? 11.484  -16.941 -5.804  1.00 63.28 60  A 1 
ATOM 450  N NZ  . LYS A 1 60  ? 12.881  -17.366 -6.094  1.00 57.10 60  A 1 
ATOM 451  N N   . THR A 1 61  ? 8.564   -10.648 -6.489  1.00 89.81 61  A 1 
ATOM 452  C CA  . THR A 1 61  ? 8.620   -9.180  -6.526  1.00 89.13 61  A 1 
ATOM 453  C C   . THR A 1 61  ? 7.447   -8.547  -5.771  1.00 88.41 61  A 1 
ATOM 454  O O   . THR A 1 61  ? 7.632   -7.577  -5.038  1.00 87.35 61  A 1 
ATOM 455  C CB  . THR A 1 61  ? 8.617   -8.677  -7.974  1.00 88.88 61  A 1 
ATOM 456  O OG1 . THR A 1 61  ? 9.650   -9.272  -8.723  1.00 78.85 61  A 1 
ATOM 457  C CG2 . THR A 1 61  ? 8.828   -7.166  -8.064  1.00 76.20 61  A 1 
ATOM 458  N N   . GLN A 1 62  ? 6.222   -9.079  -5.913  1.00 86.65 62  A 1 
ATOM 459  C CA  . GLN A 1 62  ? 5.059   -8.559  -5.189  1.00 85.47 62  A 1 
ATOM 460  C C   . GLN A 1 62  ? 5.133   -8.839  -3.688  1.00 86.72 62  A 1 
ATOM 461  O O   . GLN A 1 62  ? 4.764   -7.973  -2.899  1.00 86.16 62  A 1 
ATOM 462  C CB  . GLN A 1 62  ? 3.747   -9.112  -5.773  1.00 83.40 62  A 1 
ATOM 463  C CG  . GLN A 1 62  ? 3.480   -8.700  -7.231  1.00 74.14 62  A 1 
ATOM 464  C CD  . GLN A 1 62  ? 3.632   -7.214  -7.521  1.00 70.57 62  A 1 
ATOM 465  O OE1 . GLN A 1 62  ? 3.411   -6.342  -6.702  1.00 65.00 62  A 1 
ATOM 466  N NE2 . GLN A 1 62  ? 4.023   -6.852  -8.721  1.00 59.61 62  A 1 
ATOM 467  N N   . ARG A 1 63  ? 5.636   -10.008 -3.269  1.00 86.25 63  A 1 
ATOM 468  C CA  . ARG A 1 63  ? 5.886   -10.328 -1.854  1.00 86.70 63  A 1 
ATOM 469  C C   . ARG A 1 63  ? 6.839   -9.311  -1.232  1.00 86.81 63  A 1 
ATOM 470  O O   . ARG A 1 63  ? 6.524   -8.750  -0.187  1.00 87.36 63  A 1 
ATOM 471  C CB  . ARG A 1 63  ? 6.448   -11.754 -1.747  1.00 86.10 63  A 1 
ATOM 472  C CG  . ARG A 1 63  ? 6.718   -12.192 -0.296  1.00 81.12 63  A 1 
ATOM 473  C CD  . ARG A 1 63  ? 7.692   -13.369 -0.238  1.00 78.49 63  A 1 
ATOM 474  N NE  . ARG A 1 63  ? 9.033   -12.966 -0.691  1.00 70.07 63  A 1 
ATOM 475  C CZ  . ARG A 1 63  ? 10.087  -13.744 -0.851  1.00 64.86 63  A 1 
ATOM 476  N NH1 . ARG A 1 63  ? 10.056  -15.035 -0.589  1.00 59.35 63  A 1 
ATOM 477  N NH2 . ARG A 1 63  ? 11.195  -13.224 -1.283  1.00 57.42 63  A 1 
ATOM 478  N N   . ASP A 1 64  ? 7.960   -9.030  -1.883  1.00 89.01 64  A 1 
ATOM 479  C CA  . ASP A 1 64  ? 8.976   -8.106  -1.372  1.00 89.72 64  A 1 
ATOM 480  C C   . ASP A 1 64  ? 8.421   -6.673  -1.289  1.00 89.57 64  A 1 
ATOM 481  O O   . ASP A 1 64  ? 8.637   -5.960  -0.305  1.00 88.61 64  A 1 
ATOM 482  C CB  . ASP A 1 64  ? 10.231  -8.199  -2.256  1.00 89.15 64  A 1 
ATOM 483  C CG  . ASP A 1 64  ? 10.888  -9.594  -2.302  1.00 84.46 64  A 1 
ATOM 484  O OD1 . ASP A 1 64  ? 10.517  -10.504 -1.517  1.00 78.56 64  A 1 
ATOM 485  O OD2 . ASP A 1 64  ? 11.762  -9.789  -3.178  1.00 78.38 64  A 1 
ATOM 486  N N   . ARG A 1 65  ? 7.586   -6.248  -2.261  1.00 88.50 65  A 1 
ATOM 487  C CA  . ARG A 1 65  ? 6.861   -4.965  -2.229  1.00 88.30 65  A 1 
ATOM 488  C C   . ARG A 1 65  ? 5.885   -4.879  -1.056  1.00 89.08 65  A 1 
ATOM 489  O O   . ARG A 1 65  ? 5.841   -3.854  -0.378  1.00 88.23 65  A 1 
ATOM 490  C CB  . ARG A 1 65  ? 6.161   -4.747  -3.575  1.00 86.45 65  A 1 
ATOM 491  C CG  . ARG A 1 65  ? 5.520   -3.353  -3.694  1.00 77.16 65  A 1 
ATOM 492  C CD  . ARG A 1 65  ? 4.887   -3.189  -5.073  1.00 76.09 65  A 1 
ATOM 493  N NE  . ARG A 1 65  ? 4.237   -1.866  -5.242  1.00 67.32 65  A 1 
ATOM 494  C CZ  . ARG A 1 65  ? 3.618   -1.444  -6.329  1.00 62.76 65  A 1 
ATOM 495  N NH1 . ARG A 1 65  ? 3.513   -2.176  -7.394  1.00 57.33 65  A 1 
ATOM 496  N NH2 . ARG A 1 65  ? 3.077   -0.262  -6.378  1.00 54.67 65  A 1 
ATOM 497  N N   . PHE A 1 66  ? 5.119   -5.929  -0.769  1.00 87.26 66  A 1 
ATOM 498  C CA  . PHE A 1 66  ? 4.202   -5.954  0.378   1.00 87.41 66  A 1 
ATOM 499  C C   . PHE A 1 66  ? 4.948   -5.926  1.714   1.00 89.55 66  A 1 
ATOM 500  O O   . PHE A 1 66  ? 4.486   -5.261  2.640   1.00 89.23 66  A 1 
ATOM 501  C CB  . PHE A 1 66  ? 3.276   -7.174  0.302   1.00 84.55 66  A 1 
ATOM 502  C CG  . PHE A 1 66  ? 2.101   -7.095  -0.658  1.00 80.84 66  A 1 
ATOM 503  C CD1 . PHE A 1 66  ? 1.858   -5.976  -1.467  1.00 73.35 66  A 1 
ATOM 504  C CD2 . PHE A 1 66  ? 1.198   -8.176  -0.694  1.00 72.38 66  A 1 
ATOM 505  C CE1 . PHE A 1 66  ? 0.730   -5.936  -2.308  1.00 68.29 66  A 1 
ATOM 506  C CE2 . PHE A 1 66  ? 0.071   -8.138  -1.535  1.00 67.73 66  A 1 
ATOM 507  C CZ  . PHE A 1 66  ? -0.164  -7.020  -2.342  1.00 69.04 66  A 1 
ATOM 508  N N   . GLN A 1 67  ? 6.101   -6.567  1.831   1.00 87.36 67  A 1 
ATOM 509  C CA  . GLN A 1 67  ? 6.946   -6.455  3.021   1.00 88.02 67  A 1 
ATOM 510  C C   . GLN A 1 67  ? 7.401   -5.006  3.252   1.00 88.15 67  A 1 
ATOM 511  O O   . GLN A 1 67  ? 7.238   -4.489  4.359   1.00 88.20 67  A 1 
ATOM 512  C CB  . GLN A 1 67  ? 8.146   -7.402  2.895   1.00 88.02 67  A 1 
ATOM 513  C CG  . GLN A 1 67  ? 7.722   -8.867  3.079   1.00 79.52 67  A 1 
ATOM 514  C CD  . GLN A 1 67  ? 8.874   -9.851  2.897   1.00 75.72 67  A 1 
ATOM 515  O OE1 . GLN A 1 67  ? 9.913   -9.578  2.329   1.00 69.06 67  A 1 
ATOM 516  N NE2 . GLN A 1 67  ? 8.736   -11.065 3.384   1.00 65.49 67  A 1 
ATOM 517  N N   . ALA A 1 68  ? 7.845   -4.295  2.215   1.00 90.78 68  A 1 
ATOM 518  C CA  . ALA A 1 68  ? 8.203   -2.875  2.311   1.00 90.20 68  A 1 
ATOM 519  C C   . ALA A 1 68  ? 7.011   -1.985  2.721   1.00 90.00 68  A 1 
ATOM 520  O O   . ALA A 1 68  ? 7.174   -1.009  3.461   1.00 88.44 68  A 1 
ATOM 521  C CB  . ALA A 1 68  ? 8.784   -2.441  0.960   1.00 89.98 68  A 1 
ATOM 522  N N   . TYR A 1 69  ? 5.781   -2.314  2.296   1.00 88.20 69  A 1 
ATOM 523  C CA  . TYR A 1 69  ? 4.565   -1.637  2.740   1.00 88.20 69  A 1 
ATOM 524  C C   . TYR A 1 69  ? 4.276   -1.868  4.223   1.00 89.27 69  A 1 
ATOM 525  O O   . TYR A 1 69  ? 3.970   -0.905  4.927   1.00 89.16 69  A 1 
ATOM 526  C CB  . TYR A 1 69  ? 3.372   -2.068  1.877   1.00 86.77 69  A 1 
ATOM 527  C CG  . TYR A 1 69  ? 3.396   -1.626  0.424   1.00 83.12 69  A 1 
ATOM 528  C CD1 . TYR A 1 69  ? 4.204   -0.555  -0.006  1.00 77.75 69  A 1 
ATOM 529  C CD2 . TYR A 1 69  ? 2.530   -2.255  -0.496  1.00 76.09 69  A 1 
ATOM 530  C CE1 . TYR A 1 69  ? 4.160   -0.111  -1.337  1.00 72.98 69  A 1 
ATOM 531  C CE2 . TYR A 1 69  ? 2.474   -1.812  -1.831  1.00 72.50 69  A 1 
ATOM 532  C CZ  . TYR A 1 69  ? 3.288   -0.734  -2.251  1.00 75.47 69  A 1 
ATOM 533  O OH  . TYR A 1 69  ? 3.230   -0.281  -3.523  1.00 73.07 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? 4.433   -3.088  4.737   1.00 87.31 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? 4.264   -3.376  6.163   1.00 87.95 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? 5.255   -2.589  7.027   1.00 87.87 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? 4.848   -1.990  8.023   1.00 87.71 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? 4.412   -4.883  6.419   1.00 87.37 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? 3.261   -5.751  5.881   1.00 82.81 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? 3.570   -7.216  6.178   1.00 76.15 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? 1.919   -5.412  6.528   1.00 75.58 70  A 1 
ATOM 542  N N   . GLU A 1 71  ? 6.525   -2.507  6.628   1.00 90.03 71  A 1 
ATOM 543  C CA  . GLU A 1 71  ? 7.532   -1.687  7.315   1.00 89.69 71  A 1 
ATOM 544  C C   . GLU A 1 71  ? 7.162   -0.199  7.317   1.00 88.52 71  A 1 
ATOM 545  O O   . GLU A 1 71  ? 7.352   0.501   8.316   1.00 88.02 71  A 1 
ATOM 546  C CB  . GLU A 1 71  ? 8.890   -1.822  6.620   1.00 90.30 71  A 1 
ATOM 547  C CG  . GLU A 1 71  ? 9.551   -3.198  6.774   1.00 83.00 71  A 1 
ATOM 548  C CD  . GLU A 1 71  ? 10.920  -3.249  6.077   1.00 77.57 71  A 1 
ATOM 549  O OE1 . GLU A 1 71  ? 11.450  -4.368  5.934   1.00 69.93 71  A 1 
ATOM 550  O OE2 . GLU A 1 71  ? 11.452  -2.162  5.727   1.00 71.70 71  A 1 
ATOM 551  N N   . SER A 1 72  ? 6.617   0.314   6.208   1.00 89.04 72  A 1 
ATOM 552  C CA  . SER A 1 72  ? 6.182   1.712   6.094   1.00 87.32 72  A 1 
ATOM 553  C C   . SER A 1 72  ? 4.996   2.014   7.014   1.00 86.85 72  A 1 
ATOM 554  O O   . SER A 1 72  ? 4.993   3.043   7.690   1.00 85.17 72  A 1 
ATOM 555  C CB  . SER A 1 72  ? 5.844   2.049   4.640   1.00 86.00 72  A 1 
ATOM 556  O OG  . SER A 1 72  ? 6.985   1.845   3.823   1.00 71.79 72  A 1 
ATOM 557  N N   . LEU A 1 73  ? 4.025   1.103   7.119   1.00 86.65 73  A 1 
ATOM 558  C CA  . LEU A 1 73  ? 2.888   1.207   8.039   1.00 85.75 73  A 1 
ATOM 559  C C   . LEU A 1 73  ? 3.324   1.149   9.510   1.00 86.26 73  A 1 
ATOM 560  O O   . LEU A 1 73  ? 2.761   1.865   10.343  1.00 85.94 73  A 1 
ATOM 561  C CB  . LEU A 1 73  ? 1.881   0.085   7.729   1.00 85.00 73  A 1 
ATOM 562  C CG  . LEU A 1 73  ? 1.111   0.251   6.402   1.00 81.61 73  A 1 
ATOM 563  C CD1 . LEU A 1 73  ? 0.330   -1.027  6.097   1.00 77.07 73  A 1 
ATOM 564  C CD2 . LEU A 1 73  ? 0.114   1.411   6.452   1.00 75.62 73  A 1 
ATOM 565  N N   . ASP A 1 74  ? 4.337   0.363   9.863   1.00 87.38 74  A 1 
ATOM 566  C CA  . ASP A 1 74  ? 4.899   0.328   11.219  1.00 86.87 74  A 1 
ATOM 567  C C   . ASP A 1 74  ? 5.600   1.649   11.577  1.00 86.50 74  A 1 
ATOM 568  O O   . ASP A 1 74  ? 5.344   2.216   12.645  1.00 86.01 74  A 1 
ATOM 569  C CB  . ASP A 1 74  ? 5.840   -0.880  11.381  1.00 86.65 74  A 1 
ATOM 570  C CG  . ASP A 1 74  ? 5.107   -2.219  11.547  1.00 81.72 74  A 1 
ATOM 571  O OD1 . ASP A 1 74  ? 3.937   -2.236  12.007  1.00 76.24 74  A 1 
ATOM 572  O OD2 . ASP A 1 74  ? 5.706   -3.283  11.276  1.00 74.90 74  A 1 
ATOM 573  N N   . ARG A 1 75  ? 6.390   2.232   10.670  1.00 86.49 75  A 1 
ATOM 574  C CA  . ARG A 1 75  ? 6.995   3.566   10.865  1.00 85.00 75  A 1 
ATOM 575  C C   . ARG A 1 75  ? 5.936   4.656   11.016  1.00 84.10 75  A 1 
ATOM 576  O O   . ARG A 1 75  ? 6.094   5.565   11.834  1.00 82.61 75  A 1 
ATOM 577  C CB  . ARG A 1 75  ? 7.921   3.908   9.690   1.00 83.91 75  A 1 
ATOM 578  C CG  . ARG A 1 75  ? 9.186   3.041   9.653   1.00 76.54 75  A 1 
ATOM 579  C CD  . ARG A 1 75  ? 9.990   3.373   8.392   1.00 74.69 75  A 1 
ATOM 580  N NE  . ARG A 1 75  ? 11.002  2.347   8.101   1.00 66.19 75  A 1 
ATOM 581  C CZ  . ARG A 1 75  ? 11.515  2.077   6.914   1.00 60.26 75  A 1 
ATOM 582  N NH1 . ARG A 1 75  ? 11.306  2.847   5.879   1.00 55.56 75  A 1 
ATOM 583  N NH2 . ARG A 1 75  ? 12.237  1.002   6.731   1.00 52.18 75  A 1 
ATOM 584  N N   . GLN A 1 76  ? 4.842   4.588   10.258  1.00 84.48 76  A 1 
ATOM 585  C CA  . GLN A 1 76  ? 3.709   5.503   10.388  1.00 83.01 76  A 1 
ATOM 586  C C   . GLN A 1 76  ? 3.085   5.419   11.782  1.00 83.68 76  A 1 
ATOM 587  O O   . GLN A 1 76  ? 2.832   6.453   12.406  1.00 83.02 76  A 1 
ATOM 588  C CB  . GLN A 1 76  ? 2.670   5.184   9.307   1.00 80.46 76  A 1 
ATOM 589  C CG  . GLN A 1 76  ? 1.433   6.083   9.390   1.00 71.35 76  A 1 
ATOM 590  C CD  . GLN A 1 76  ? 0.355   5.689   8.397   1.00 69.04 76  A 1 
ATOM 591  O OE1 . GLN A 1 76  ? 0.464   4.713   7.678   1.00 63.18 76  A 1 
ATOM 592  N NE2 . GLN A 1 76  ? -0.739  6.412   8.336   1.00 58.76 76  A 1 
ATOM 593  N N   . LYS A 1 77  ? 2.862   4.213   12.313  1.00 82.82 77  A 1 
ATOM 594  C CA  . LYS A 1 77  ? 2.349   4.007   13.670  1.00 82.68 77  A 1 
ATOM 595  C C   . LYS A 1 77  ? 3.237   4.705   14.705  1.00 82.51 77  A 1 
ATOM 596  O O   . LYS A 1 77  ? 2.724   5.464   15.527  1.00 81.79 77  A 1 
ATOM 597  C CB  . LYS A 1 77  ? 2.234   2.498   13.926  1.00 82.19 77  A 1 
ATOM 598  C CG  . LYS A 1 77  ? 1.731   2.198   15.338  1.00 77.88 77  A 1 
ATOM 599  C CD  . LYS A 1 77  ? 2.003   0.752   15.716  1.00 76.89 77  A 1 
ATOM 600  C CE  . LYS A 1 77  ? 1.837   0.658   17.232  1.00 68.87 77  A 1 
ATOM 601  N NZ  . LYS A 1 77  ? 2.580   -0.489  17.793  1.00 62.18 77  A 1 
ATOM 602  N N   . GLU A 1 78  ? 4.553   4.518   14.639  1.00 82.41 78  A 1 
ATOM 603  C CA  . GLU A 1 78  ? 5.516   5.162   15.543  1.00 81.52 78  A 1 
ATOM 604  C C   . GLU A 1 78  ? 5.469   6.697   15.446  1.00 80.53 78  A 1 
ATOM 605  O O   . GLU A 1 78  ? 5.509   7.386   16.465  1.00 78.66 78  A 1 
ATOM 606  C CB  . GLU A 1 78  ? 6.938   4.683   15.223  1.00 80.75 78  A 1 
ATOM 607  C CG  . GLU A 1 78  ? 7.173   3.205   15.585  1.00 75.35 78  A 1 
ATOM 608  C CD  . GLU A 1 78  ? 8.583   2.713   15.216  1.00 70.66 78  A 1 
ATOM 609  O OE1 . GLU A 1 78  ? 8.856   1.522   15.474  1.00 64.27 78  A 1 
ATOM 610  O OE2 . GLU A 1 78  ? 9.387   3.525   14.701  1.00 63.58 78  A 1 
ATOM 611  N N   . ALA A 1 79  ? 5.325   7.263   14.249  1.00 83.36 79  A 1 
ATOM 612  C CA  . ALA A 1 79  ? 5.196   8.710   14.046  1.00 81.56 79  A 1 
ATOM 613  C C   . ALA A 1 79  ? 3.896   9.275   14.651  1.00 81.21 79  A 1 
ATOM 614  O O   . ALA A 1 79  ? 3.914   10.345  15.272  1.00 78.12 79  A 1 
ATOM 615  C CB  . ALA A 1 79  ? 5.294   9.004   12.546  1.00 79.33 79  A 1 
ATOM 616  N N   . ILE A 1 80  ? 2.774   8.561   14.527  1.00 81.11 80  A 1 
ATOM 617  C CA  . ILE A 1 80  ? 1.484   8.934   15.133  1.00 80.09 80  A 1 
ATOM 618  C C   . ILE A 1 80  ? 1.582   8.880   16.666  1.00 79.50 80  A 1 
ATOM 619  O O   . ILE A 1 80  ? 1.151   9.821   17.338  1.00 77.84 80  A 1 
ATOM 620  C CB  . ILE A 1 80  ? 0.334   8.038   14.598  1.00 79.26 80  A 1 
ATOM 621  C CG1 . ILE A 1 80  ? 0.093   8.281   13.088  1.00 76.01 80  A 1 
ATOM 622  C CG2 . ILE A 1 80  ? -0.979  8.312   15.365  1.00 75.55 80  A 1 
ATOM 623  C CD1 . ILE A 1 80  ? -0.760  7.192   12.417  1.00 70.91 80  A 1 
ATOM 624  N N   . GLU A 1 81  ? 2.163   7.834   17.247  1.00 79.24 81  A 1 
ATOM 625  C CA  . GLU A 1 81  ? 2.333   7.672   18.700  1.00 78.24 81  A 1 
ATOM 626  C C   . GLU A 1 81  ? 3.330   8.692   19.281  1.00 76.87 81  A 1 
ATOM 627  O O   . GLU A 1 81  ? 3.050   9.313   20.314  1.00 73.23 81  A 1 
ATOM 628  C CB  . GLU A 1 81  ? 2.765   6.226   19.018  1.00 77.30 81  A 1 
ATOM 629  C CG  . GLU A 1 81  ? 1.614   5.218   18.817  1.00 72.80 81  A 1 
ATOM 630  C CD  . GLU A 1 81  ? 1.993   3.740   19.079  1.00 71.93 81  A 1 
ATOM 631  O OE1 . GLU A 1 81  ? 1.064   2.890   19.125  1.00 66.13 81  A 1 
ATOM 632  O OE2 . GLU A 1 81  ? 3.188   3.407   19.189  1.00 66.72 81  A 1 
ATOM 633  N N   . GLY A 1 82  ? 4.446   8.954   18.595  1.00 79.61 82  A 1 
ATOM 634  C CA  . GLY A 1 82  ? 5.512   9.885   18.990  1.00 76.36 82  A 1 
ATOM 635  C C   . GLY A 1 82  ? 5.167   11.366  18.850  1.00 73.93 82  A 1 
ATOM 636  O O   . GLY A 1 82  ? 5.898   12.230  19.340  1.00 65.41 82  A 1 
ATOM 637  N N   . GLY A 1 83  ? 4.053   11.702  18.222  1.00 70.66 83  A 1 
ATOM 638  C CA  . GLY A 1 83  ? 3.531   13.065  18.250  1.00 67.17 83  A 1 
ATOM 639  C C   . GLY A 1 83  ? 4.025   14.028  17.190  1.00 68.05 83  A 1 
ATOM 640  O O   . GLY A 1 83  ? 3.693   15.214  17.274  1.00 62.98 83  A 1 
ATOM 641  N N   . ARG A 1 84  ? 4.751   13.551  16.199  1.00 66.37 84  A 1 
ATOM 642  C CA  . ARG A 1 84  ? 5.257   14.347  15.074  1.00 67.30 84  A 1 
ATOM 643  C C   . ARG A 1 84  ? 4.124   14.650  14.089  1.00 68.86 84  A 1 
ATOM 644  O O   . ARG A 1 84  ? 3.948   13.974  13.081  1.00 65.81 84  A 1 
ATOM 645  C CB  . ARG A 1 84  ? 6.443   13.610  14.434  1.00 63.14 84  A 1 
ATOM 646  C CG  . ARG A 1 84  ? 7.654   13.579  15.385  1.00 55.48 84  A 1 
ATOM 647  C CD  . ARG A 1 84  ? 8.873   12.938  14.721  1.00 52.15 84  A 1 
ATOM 648  N NE  . ARG A 1 84  ? 8.847   11.469  14.784  1.00 47.42 84  A 1 
ATOM 649  C CZ  . ARG A 1 84  ? 9.583   10.668  14.040  1.00 40.44 84  A 1 
ATOM 650  N NH1 . ARG A 1 84  ? 10.322  11.108  13.056  1.00 39.57 84  A 1 
ATOM 651  N NH2 . ARG A 1 84  ? 9.600   9.381   14.266  1.00 38.43 84  A 1 
ATOM 652  N N   . THR A 1 85  ? 3.298   15.664  14.411  1.00 69.90 85  A 1 
ATOM 653  C CA  . THR A 1 85  ? 2.101   16.027  13.632  1.00 69.11 85  A 1 
ATOM 654  C C   . THR A 1 85  ? 2.403   16.515  12.215  1.00 70.24 85  A 1 
ATOM 655  O O   . THR A 1 85  ? 1.550   16.370  11.350  1.00 68.05 85  A 1 
ATOM 656  C CB  . THR A 1 85  ? 1.281   17.107  14.354  1.00 66.20 85  A 1 
ATOM 657  O OG1 . THR A 1 85  ? 2.115   18.156  14.791  1.00 59.50 85  A 1 
ATOM 658  C CG2 . THR A 1 85  ? 0.591   16.544  15.602  1.00 58.25 85  A 1 
ATOM 659  N N   . GLU A 1 86  ? 3.587   17.061  11.970  1.00 68.40 86  A 1 
ATOM 660  C CA  . GLU A 1 86  ? 4.005   17.539  10.642  1.00 70.07 86  A 1 
ATOM 661  C C   . GLU A 1 86  ? 4.193   16.388  9.641   1.00 71.72 86  A 1 
ATOM 662  O O   . GLU A 1 86  ? 3.881   16.531  8.462   1.00 69.88 86  A 1 
ATOM 663  C CB  . GLU A 1 86  ? 5.297   18.361  10.778  1.00 67.97 86  A 1 
ATOM 664  C CG  . GLU A 1 86  ? 5.073   19.631  11.631  1.00 60.60 86  A 1 
ATOM 665  C CD  . GLU A 1 86  ? 6.329   20.502  11.797  1.00 55.34 86  A 1 
ATOM 666  O OE1 . GLU A 1 86  ? 6.190   21.561  12.457  1.00 50.27 86  A 1 
ATOM 667  O OE2 . GLU A 1 86  ? 7.403   20.111  11.305  1.00 47.85 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? 4.624   15.213  10.124  1.00 72.33 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? 4.839   14.015  9.294   1.00 73.45 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? 3.535   13.233  9.041   1.00 74.79 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? 3.453   12.417  8.121   1.00 73.41 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? 5.899   13.118  9.970   1.00 70.88 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? 7.301   13.769  10.035  1.00 63.95 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? 8.334   12.950  10.843  1.00 61.93 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? 9.394   13.513  11.206  1.00 56.33 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? 8.089   11.783  11.205  1.00 55.42 87  A 1 
ATOM 677  N N   . VAL A 1 88  ? 2.485   13.486  9.829   1.00 73.98 88  A 1 
ATOM 678  C CA  . VAL A 1 88  ? 1.240   12.701  9.793   1.00 74.30 88  A 1 
ATOM 679  C C   . VAL A 1 88  ? 0.522   12.800  8.444   1.00 75.50 88  A 1 
ATOM 680  O O   . VAL A 1 88  ? -0.014  11.798  7.973   1.00 74.83 88  A 1 
ATOM 681  C CB  . VAL A 1 88  ? 0.311   13.117  10.950  1.00 73.16 88  A 1 
ATOM 682  C CG1 . VAL A 1 88  ? -1.085  12.502  10.860  1.00 68.23 88  A 1 
ATOM 683  C CG2 . VAL A 1 88  ? 0.899   12.675  12.301  1.00 68.25 88  A 1 
ATOM 684  N N   . VAL A 1 89  ? 0.509   13.981  7.807   1.00 74.71 89  A 1 
ATOM 685  C CA  . VAL A 1 89  ? -0.197  14.172  6.525   1.00 74.86 89  A 1 
ATOM 686  C C   . VAL A 1 89  ? 0.426   13.306  5.427   1.00 76.66 89  A 1 
ATOM 687  O O   . VAL A 1 89  ? -0.283  12.528  4.795   1.00 75.84 89  A 1 
ATOM 688  C CB  . VAL A 1 89  ? -0.233  15.659  6.117   1.00 73.20 89  A 1 
ATOM 689  C CG1 . VAL A 1 89  ? -0.935  15.868  4.763   1.00 66.59 89  A 1 
ATOM 690  C CG2 . VAL A 1 89  ? -0.988  16.494  7.164   1.00 66.99 89  A 1 
ATOM 691  N N   . SER A 1 90  ? 1.755   13.355  5.280   1.00 78.07 90  A 1 
ATOM 692  C CA  . SER A 1 90  ? 2.458   12.533  4.285   1.00 77.87 90  A 1 
ATOM 693  C C   . SER A 1 90  ? 2.293   11.027  4.523   1.00 78.37 90  A 1 
ATOM 694  O O   . SER A 1 90  ? 2.242   10.243  3.574   1.00 76.72 90  A 1 
ATOM 695  C CB  . SER A 1 90  ? 3.948   12.884  4.262   1.00 76.17 90  A 1 
ATOM 696  O OG  . SER A 1 90  ? 4.568   12.663  5.519   1.00 64.24 90  A 1 
ATOM 697  N N   . HIS A 1 91  ? 2.161   10.613  5.790   1.00 78.78 91  A 1 
ATOM 698  C CA  . HIS A 1 91  ? 1.893   9.223   6.133   1.00 78.70 91  A 1 
ATOM 699  C C   . HIS A 1 91  ? 0.476   8.782   5.754   1.00 80.77 91  A 1 
ATOM 700  O O   . HIS A 1 91  ? 0.313   7.644   5.323   1.00 79.99 91  A 1 
ATOM 701  C CB  . HIS A 1 91  ? 2.171   9.014   7.623   1.00 76.61 91  A 1 
ATOM 702  C CG  . HIS A 1 91  ? 3.641   8.968   7.960   1.00 69.63 91  A 1 
ATOM 703  N ND1 . HIS A 1 91  ? 4.592   8.196   7.327   1.00 61.89 91  A 1 
ATOM 704  C CD2 . HIS A 1 91  ? 4.282   9.643   8.965   1.00 60.14 91  A 1 
ATOM 705  C CE1 . HIS A 1 91  ? 5.773   8.413   7.928   1.00 57.47 91  A 1 
ATOM 706  N NE2 . HIS A 1 91  ? 5.628   9.280   8.942   1.00 58.47 91  A 1 
ATOM 707  N N   . VAL A 1 92  ? -0.539  9.655   5.872   1.00 78.08 92  A 1 
ATOM 708  C CA  . VAL A 1 92  ? -1.915  9.351   5.440   1.00 78.44 92  A 1 
ATOM 709  C C   . VAL A 1 92  ? -1.982  9.162   3.922   1.00 81.10 92  A 1 
ATOM 710  O O   . VAL A 1 92  ? -2.553  8.176   3.462   1.00 81.33 92  A 1 
ATOM 711  C CB  . VAL A 1 92  ? -2.896  10.441  5.915   1.00 76.13 92  A 1 
ATOM 712  C CG1 . VAL A 1 92  ? -4.305  10.279  5.325   1.00 69.89 92  A 1 
ATOM 713  C CG2 . VAL A 1 92  ? -3.053  10.389  7.442   1.00 69.33 92  A 1 
ATOM 714  N N   . ASP A 1 93  ? -1.341  10.049  3.155   1.00 79.95 93  A 1 
ATOM 715  C CA  . ASP A 1 93  ? -1.296  9.937   1.692   1.00 81.53 93  A 1 
ATOM 716  C C   . ASP A 1 93  ? -0.607  8.631   1.254   1.00 83.05 93  A 1 
ATOM 717  O O   . ASP A 1 93  ? -1.089  7.910   0.373   1.00 83.25 93  A 1 
ATOM 718  C CB  . ASP A 1 93  ? -0.550  11.149  1.102   1.00 79.96 93  A 1 
ATOM 719  C CG  . ASP A 1 93  ? -1.213  12.514  1.354   1.00 74.04 93  A 1 
ATOM 720  O OD1 . ASP A 1 93  ? -2.437  12.562  1.602   1.00 68.18 93  A 1 
ATOM 721  O OD2 . ASP A 1 93  ? -0.472  13.526  1.296   1.00 67.36 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? 0.506   8.273   1.920   1.00 81.92 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? 1.211   7.012   1.676   1.00 83.10 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? 0.339   5.792   2.011   1.00 84.46 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? 0.363   4.802   1.278   1.00 84.13 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? 2.519   7.010   2.492   1.00 82.15 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? 3.362   5.729   2.326   1.00 76.09 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? 3.859   5.537   0.891   1.00 70.81 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? 4.581   5.792   3.247   1.00 68.51 94  A 1 
ATOM 730  N N   . GLU A 1 95  ? -0.430  5.839   3.098   1.00 80.98 95  A 1 
ATOM 731  C CA  . GLU A 1 95  ? -1.334  4.751   3.490   1.00 81.27 95  A 1 
ATOM 732  C C   . GLU A 1 95  ? -2.419  4.513   2.433   1.00 82.64 95  A 1 
ATOM 733  O O   . GLU A 1 95  ? -2.653  3.368   2.037   1.00 82.22 95  A 1 
ATOM 734  C CB  . GLU A 1 95  ? -1.954  5.081   4.856   1.00 79.20 95  A 1 
ATOM 735  C CG  . GLU A 1 95  ? -2.784  3.917   5.408   1.00 72.07 95  A 1 
ATOM 736  C CD  . GLU A 1 95  ? -3.443  4.232   6.759   1.00 69.35 95  A 1 
ATOM 737  O OE1 . GLU A 1 95  ? -4.456  3.567   7.063   1.00 61.60 95  A 1 
ATOM 738  O OE2 . GLU A 1 95  ? -2.929  5.087   7.512   1.00 60.93 95  A 1 
ATOM 739  N N   . GLU A 1 96  ? -3.053  5.584   1.932   1.00 83.47 96  A 1 
ATOM 740  C CA  . GLU A 1 96  ? -4.052  5.487   0.864   1.00 83.72 96  A 1 
ATOM 741  C C   . GLU A 1 96  ? -3.449  4.865   -0.403  1.00 84.72 96  A 1 
ATOM 742  O O   . GLU A 1 96  ? -4.029  3.944   -0.990  1.00 84.06 96  A 1 
ATOM 743  C CB  . GLU A 1 96  ? -4.655  6.878   0.592   1.00 81.37 96  A 1 
ATOM 744  C CG  . GLU A 1 96  ? -5.795  6.800   -0.439  1.00 73.57 96  A 1 
ATOM 745  C CD  . GLU A 1 96  ? -6.560  8.117   -0.656  1.00 70.98 96  A 1 
ATOM 746  O OE1 . GLU A 1 96  ? -7.502  8.087   -1.487  1.00 63.13 96  A 1 
ATOM 747  O OE2 . GLU A 1 96  ? -6.266  9.117   0.021   1.00 63.29 96  A 1 
ATOM 748  N N   . GLN A 1 97  ? -2.232  5.295   -0.772  1.00 86.46 97  A 1 
ATOM 749  C CA  . GLN A 1 97  ? -1.506  4.738   -1.912  1.00 87.11 97  A 1 
ATOM 750  C C   . GLN A 1 97  ? -1.188  3.246   -1.729  1.00 87.62 97  A 1 
ATOM 751  O O   . GLN A 1 97  ? -1.413  2.453   -2.652  1.00 86.54 97  A 1 
ATOM 752  C CB  . GLN A 1 97  ? -0.234  5.564   -2.144  1.00 86.25 97  A 1 
ATOM 753  C CG  . GLN A 1 97  ? 0.474   5.118   -3.430  1.00 77.23 97  A 1 
ATOM 754  C CD  . GLN A 1 97  ? 1.710   5.945   -3.765  1.00 72.03 97  A 1 
ATOM 755  O OE1 . GLN A 1 97  ? 2.167   6.816   -3.052  1.00 65.09 97  A 1 
ATOM 756  N NE2 . GLN A 1 97  ? 2.319   5.682   -4.908  1.00 61.76 97  A 1 
ATOM 757  N N   . ILE A 1 98  ? -0.710  2.828   -0.553  1.00 85.36 98  A 1 
ATOM 758  C CA  . ILE A 1 98  ? -0.422  1.418   -0.244  1.00 84.99 98  A 1 
ATOM 759  C C   . ILE A 1 98  ? -1.681  0.563   -0.407  1.00 85.07 98  A 1 
ATOM 760  O O   . ILE A 1 98  ? -1.642  -0.488  -1.053  1.00 84.37 98  A 1 
ATOM 761  C CB  . ILE A 1 98  ? 0.172   1.286   1.180   1.00 84.60 98  A 1 
ATOM 762  C CG1 . ILE A 1 98  ? 1.629   1.803   1.198   1.00 82.16 98  A 1 
ATOM 763  C CG2 . ILE A 1 98  ? 0.132   -0.172  1.685   1.00 81.06 98  A 1 
ATOM 764  C CD1 . ILE A 1 98  ? 2.189   2.036   2.606   1.00 76.04 98  A 1 
ATOM 765  N N   . VAL A 1 99  ? -2.820  1.010   0.146   1.00 84.84 99  A 1 
ATOM 766  C CA  . VAL A 1 99  ? -4.090  0.281   0.041   1.00 83.53 99  A 1 
ATOM 767  C C   . VAL A 1 99  ? -4.534  0.177   -1.423  1.00 84.48 99  A 1 
ATOM 768  O O   . VAL A 1 99  ? -4.878  -0.914  -1.886  1.00 83.95 99  A 1 
ATOM 769  C CB  . VAL A 1 99  ? -5.164  0.939   0.932   1.00 81.76 99  A 1 
ATOM 770  C CG1 . VAL A 1 99  ? -6.551  0.319   0.715   1.00 77.07 99  A 1 
ATOM 771  C CG2 . VAL A 1 99  ? -4.820  0.750   2.418   1.00 76.98 99  A 1 
ATOM 772  N N   . ALA A 1 100 ? -4.482  1.277   -2.186  1.00 86.80 100 A 1 
ATOM 773  C CA  . ALA A 1 100 ? -4.819  1.279   -3.610  1.00 87.51 100 A 1 
ATOM 774  C C   . ALA A 1 100 ? -3.933  0.313   -4.422  1.00 87.31 100 A 1 
ATOM 775  O O   . ALA A 1 100 ? -4.440  -0.467  -5.237  1.00 86.45 100 A 1 
ATOM 776  C CB  . ALA A 1 100 ? -4.713  2.717   -4.130  1.00 87.98 100 A 1 
ATOM 777  N N   . ASP A 1 101 ? -2.625  0.308   -4.157  1.00 87.16 101 A 1 
ATOM 778  C CA  . ASP A 1 101 ? -1.656  -0.569  -4.807  1.00 86.23 101 A 1 
ATOM 779  C C   . ASP A 1 101 ? -1.922  -2.045  -4.511  1.00 85.66 101 A 1 
ATOM 780  O O   . ASP A 1 101 ? -1.935  -2.854  -5.441  1.00 84.43 101 A 1 
ATOM 781  C CB  . ASP A 1 101 ? -0.238  -0.187  -4.375  1.00 84.94 101 A 1 
ATOM 782  C CG  . ASP A 1 101 ? 0.367   0.970   -5.170  1.00 78.41 101 A 1 
ATOM 783  O OD1 . ASP A 1 101 ? -0.195  1.339   -6.222  1.00 72.67 101 A 1 
ATOM 784  O OD2 . ASP A 1 101 ? 1.522   1.325   -4.842  1.00 72.19 101 A 1 
ATOM 785  N N   . ILE A 1 102 ? -2.234  -2.410  -3.262  1.00 84.57 102 A 1 
ATOM 786  C CA  . ILE A 1 102 ? -2.586  -3.790  -2.882  1.00 82.70 102 A 1 
ATOM 787  C C   . ILE A 1 102 ? -3.775  -4.297  -3.714  1.00 83.05 102 A 1 
ATOM 788  O O   . ILE A 1 102 ? -3.737  -5.408  -4.255  1.00 82.06 102 A 1 
ATOM 789  C CB  . ILE A 1 102 ? -2.864  -3.870  -1.360  1.00 81.26 102 A 1 
ATOM 790  C CG1 . ILE A 1 102 ? -1.542  -3.732  -0.572  1.00 77.88 102 A 1 
ATOM 791  C CG2 . ILE A 1 102 ? -3.558  -5.193  -0.978  1.00 75.50 102 A 1 
ATOM 792  C CD1 . ILE A 1 102 ? -1.740  -3.453  0.923   1.00 70.62 102 A 1 
ATOM 793  N N   . PHE A 1 103 ? -4.830  -3.475  -3.871  1.00 82.42 103 A 1 
ATOM 794  C CA  . PHE A 1 103 ? -5.986  -3.848  -4.692  1.00 82.42 103 A 1 
ATOM 795  C C   . PHE A 1 103 ? -5.661  -3.904  -6.188  1.00 84.14 103 A 1 
ATOM 796  O O   . PHE A 1 103 ? -6.197  -4.763  -6.894  1.00 83.47 103 A 1 
ATOM 797  C CB  . PHE A 1 103 ? -7.147  -2.878  -4.438  1.00 80.86 103 A 1 
ATOM 798  C CG  . PHE A 1 103 ? -7.847  -3.091  -3.108  1.00 75.87 103 A 1 
ATOM 799  C CD1 . PHE A 1 103 ? -8.555  -4.282  -2.865  1.00 70.37 103 A 1 
ATOM 800  C CD2 . PHE A 1 103 ? -7.797  -2.101  -2.111  1.00 69.15 103 A 1 
ATOM 801  C CE1 . PHE A 1 103 ? -9.195  -4.488  -1.633  1.00 65.45 103 A 1 
ATOM 802  C CE2 . PHE A 1 103 ? -8.435  -2.305  -0.876  1.00 65.92 103 A 1 
ATOM 803  C CZ  . PHE A 1 103 ? -9.132  -3.501  -0.635  1.00 67.06 103 A 1 
ATOM 804  N N   . SER A 1 104 ? -4.795  -3.020  -6.693  1.00 83.59 104 A 1 
ATOM 805  C CA  . SER A 1 104 ? -4.388  -3.023  -8.102  1.00 83.90 104 A 1 
ATOM 806  C C   . SER A 1 104 ? -3.580  -4.272  -8.469  1.00 83.18 104 A 1 
ATOM 807  O O   . SER A 1 104 ? -3.836  -4.890  -9.507  1.00 82.55 104 A 1 
ATOM 808  C CB  . SER A 1 104 ? -3.623  -1.735  -8.436  1.00 83.54 104 A 1 
ATOM 809  O OG  . SER A 1 104 ? -2.274  -1.797  -8.015  1.00 72.32 104 A 1 
ATOM 810  N N   . ILE A 1 105 ? -2.679  -4.698  -7.580  1.00 82.69 105 A 1 
ATOM 811  C CA  . ILE A 1 105 ? -1.849  -5.896  -7.739  1.00 81.46 105 A 1 
ATOM 812  C C   . ILE A 1 105 ? -2.717  -7.149  -7.808  1.00 81.30 105 A 1 
ATOM 813  O O   . ILE A 1 105 ? -2.479  -8.014  -8.655  1.00 80.30 105 A 1 
ATOM 814  C CB  . ILE A 1 105 ? -0.829  -5.960  -6.581  1.00 80.10 105 A 1 
ATOM 815  C CG1 . ILE A 1 105 ? 0.249   -4.864  -6.768  1.00 75.16 105 A 1 
ATOM 816  C CG2 . ILE A 1 105 ? -0.162  -7.341  -6.495  1.00 72.93 105 A 1 
ATOM 817  C CD1 . ILE A 1 105 ? 1.055   -4.588  -5.495  1.00 67.97 105 A 1 
ATOM 818  N N   . GLN A 1 106 ? -3.772  -7.230  -6.981  1.00 78.85 106 A 1 
ATOM 819  C CA  . GLN A 1 106 ? -4.689  -8.373  -6.995  1.00 79.02 106 A 1 
ATOM 820  C C   . GLN A 1 106 ? -5.329  -8.580  -8.375  1.00 79.86 106 A 1 
ATOM 821  O O   . GLN A 1 106 ? -5.375  -9.709  -8.867  1.00 79.52 106 A 1 
ATOM 822  C CB  . GLN A 1 106 ? -5.753  -8.177  -5.904  1.00 77.51 106 A 1 
ATOM 823  C CG  . GLN A 1 106 ? -6.573  -9.455  -5.674  1.00 71.01 106 A 1 
ATOM 824  C CD  . GLN A 1 106 ? -5.734  -10.598 -5.106  1.00 67.63 106 A 1 
ATOM 825  O OE1 . GLN A 1 106 ? -4.941  -10.419 -4.192  1.00 62.11 106 A 1 
ATOM 826  N NE2 . GLN A 1 106 ? -5.876  -11.800 -5.608  1.00 56.61 106 A 1 
ATOM 827  N N   . LYS A 1 107 ? -5.728  -7.492  -9.063  1.00 82.63 107 A 1 
ATOM 828  C CA  . LYS A 1 107 ? -6.317  -7.556  -10.416 1.00 83.53 107 A 1 
ATOM 829  C C   . LYS A 1 107 ? -5.367  -8.151  -11.464 1.00 83.65 107 A 1 
ATOM 830  O O   . LYS A 1 107 ? -5.834  -8.636  -12.493 1.00 82.56 107 A 1 
ATOM 831  C CB  . LYS A 1 107 ? -6.739  -6.155  -10.884 1.00 82.75 107 A 1 
ATOM 832  C CG  . LYS A 1 107 ? -7.842  -5.527  -10.022 1.00 77.70 107 A 1 
ATOM 833  C CD  . LYS A 1 107 ? -8.119  -4.102  -10.506 1.00 73.41 107 A 1 
ATOM 834  C CE  . LYS A 1 107 ? -9.174  -3.431  -9.622  1.00 65.28 107 A 1 
ATOM 835  N NZ  . LYS A 1 107 ? -9.376  -2.011  -10.006 1.00 59.76 107 A 1 
ATOM 836  N N   . VAL A 1 108 ? -4.049  -8.086  -11.234 1.00 81.75 108 A 1 
ATOM 837  C CA  . VAL A 1 108 ? -3.030  -8.671  -12.119 1.00 80.64 108 A 1 
ATOM 838  C C   . VAL A 1 108 ? -2.751  -10.127 -11.749 1.00 81.59 108 A 1 
ATOM 839  O O   . VAL A 1 108 ? -2.554  -10.957 -12.638 1.00 80.12 108 A 1 
ATOM 840  C CB  . VAL A 1 108 ? -1.735  -7.834  -12.088 1.00 78.69 108 A 1 
ATOM 841  C CG1 . VAL A 1 108 ? -0.659  -8.409  -13.020 1.00 73.07 108 A 1 
ATOM 842  C CG2 . VAL A 1 108 ? -2.002  -6.386  -12.525 1.00 73.85 108 A 1 
ATOM 843  N N   . ILE A 1 109 ? -2.757  -10.456 -10.450 1.00 79.60 109 A 1 
ATOM 844  C CA  . ILE A 1 109 ? -2.490  -11.816 -9.964  1.00 79.69 109 A 1 
ATOM 845  C C   . ILE A 1 109 ? -3.625  -12.780 -10.333 1.00 80.27 109 A 1 
ATOM 846  O O   . ILE A 1 109 ? -3.338  -13.888 -10.787 1.00 79.74 109 A 1 
ATOM 847  C CB  . ILE A 1 109 ? -2.197  -11.801 -8.445  1.00 78.46 109 A 1 
ATOM 848  C CG1 . ILE A 1 109 ? -0.849  -11.083 -8.196  1.00 74.54 109 A 1 
ATOM 849  C CG2 . ILE A 1 109 ? -2.164  -13.228 -7.861  1.00 72.28 109 A 1 
ATOM 850  C CD1 . ILE A 1 109 ? -0.503  -10.895 -6.714  1.00 67.19 109 A 1 
ATOM 851  N N   . ASP A 1 110 ? -4.897  -12.363 -10.205 1.00 78.36 110 A 1 
ATOM 852  C CA  . ASP A 1 110 ? -6.067  -13.226 -10.418 1.00 79.06 110 A 1 
ATOM 853  C C   . ASP A 1 110 ? -6.086  -13.903 -11.810 1.00 79.93 110 A 1 
ATOM 854  O O   . ASP A 1 110 ? -6.175  -15.134 -11.878 1.00 80.27 110 A 1 
ATOM 855  C CB  . ASP A 1 110 ? -7.366  -12.437 -10.157 1.00 78.03 110 A 1 
ATOM 856  C CG  . ASP A 1 110 ? -7.581  -12.038 -8.691  1.00 74.24 110 A 1 
ATOM 857  O OD1 . ASP A 1 110 ? -6.946  -12.641 -7.795  1.00 70.26 110 A 1 
ATOM 858  O OD2 . ASP A 1 110 ? -8.384  -11.103 -8.454  1.00 68.58 110 A 1 
ATOM 859  N N   . PRO A 1 111 ? -5.936  -13.177 -12.951 1.00 80.00 111 A 1 
ATOM 860  C CA  . PRO A 1 111 ? -5.910  -13.813 -14.273 1.00 79.60 111 A 1 
ATOM 861  C C   . PRO A 1 111 ? -4.672  -14.697 -14.488 1.00 79.49 111 A 1 
ATOM 862  O O   . PRO A 1 111 ? -4.742  -15.710 -15.188 1.00 78.06 111 A 1 
ATOM 863  C CB  . PRO A 1 111 ? -5.957  -12.653 -15.279 1.00 78.70 111 A 1 
ATOM 864  C CG  . PRO A 1 111 ? -5.353  -11.477 -14.510 1.00 76.59 111 A 1 
ATOM 865  C CD  . PRO A 1 111 ? -5.846  -11.725 -13.089 1.00 80.13 111 A 1 
ATOM 866  N N   . LEU A 1 112 ? -3.527  -14.352 -13.878 1.00 78.65 112 A 1 
ATOM 867  C CA  . LEU A 1 112 ? -2.319  -15.175 -13.959 1.00 76.79 112 A 1 
ATOM 868  C C   . LEU A 1 112 ? -2.462  -16.469 -13.152 1.00 76.43 112 A 1 
ATOM 869  O O   . LEU A 1 112 ? -1.940  -17.509 -13.559 1.00 75.03 112 A 1 
ATOM 870  C CB  . LEU A 1 112 ? -1.116  -14.361 -13.473 1.00 75.64 112 A 1 
ATOM 871  C CG  . LEU A 1 112 ? -0.708  -13.203 -14.406 1.00 71.43 112 A 1 
ATOM 872  C CD1 . LEU A 1 112 ? 0.390   -12.386 -13.740 1.00 67.54 112 A 1 
ATOM 873  C CD2 . LEU A 1 112 ? -0.161  -13.708 -15.745 1.00 65.85 112 A 1 
ATOM 874  N N   . GLU A 1 113 ? -3.197  -16.426 -12.041 1.00 75.78 113 A 1 
ATOM 875  C CA  . GLU A 1 113 ? -3.546  -17.616 -11.273 1.00 75.23 113 A 1 
ATOM 876  C C   . GLU A 1 113 ? -4.469  -18.546 -12.069 1.00 75.52 113 A 1 
ATOM 877  O O   . GLU A 1 113 ? -4.248  -19.760 -12.098 1.00 75.31 113 A 1 
ATOM 878  C CB  . GLU A 1 113 ? -4.212  -17.216 -9.950  1.00 73.56 113 A 1 
ATOM 879  C CG  . GLU A 1 113 ? -4.345  -18.459 -9.066  1.00 67.90 113 A 1 
ATOM 880  C CD  . GLU A 1 113 ? -5.230  -18.279 -7.837  1.00 65.04 113 A 1 
ATOM 881  O OE1 . GLU A 1 113 ? -5.737  -19.321 -7.343  1.00 59.80 113 A 1 
ATOM 882  O OE2 . GLU A 1 113 ? -5.382  -17.178 -7.290  1.00 57.72 113 A 1 
ATOM 883  N N   . GLU A 1 114 ? -5.469  -18.003 -12.770 1.00 76.41 114 A 1 
ATOM 884  C CA  . GLU A 1 114 ? -6.339  -18.789 -13.648 1.00 76.46 114 A 1 
ATOM 885  C C   . GLU A 1 114 ? -5.528  -19.480 -14.756 1.00 75.41 114 A 1 
ATOM 886  O O   . GLU A 1 114 ? -5.659  -20.691 -14.976 1.00 73.86 114 A 1 
ATOM 887  C CB  . GLU A 1 114 ? -7.434  -17.876 -14.217 1.00 75.67 114 A 1 
ATOM 888  C CG  . GLU A 1 114 ? -8.481  -18.687 -14.994 1.00 69.53 114 A 1 
ATOM 889  C CD  . GLU A 1 114 ? -9.643  -17.832 -15.524 1.00 65.98 114 A 1 
ATOM 890  O OE1 . GLU A 1 114 ? -10.610 -18.457 -16.021 1.00 59.79 114 A 1 
ATOM 891  O OE2 . GLU A 1 114 ? -9.563  -16.590 -15.445 1.00 58.98 114 A 1 
ATOM 892  N N   . MET A 1 115 ? -4.600  -18.751 -15.389 1.00 75.03 115 A 1 
ATOM 893  C CA  . MET A 1 115 ? -3.655  -19.333 -16.344 1.00 74.39 115 A 1 
ATOM 894  C C   . MET A 1 115 ? -2.803  -20.436 -15.706 1.00 74.65 115 A 1 
ATOM 895  O O   . MET A 1 115 ? -2.644  -21.504 -16.301 1.00 73.81 115 A 1 
ATOM 896  C CB  . MET A 1 115 ? -2.743  -18.251 -16.933 1.00 72.67 115 A 1 
ATOM 897  C CG  . MET A 1 115 ? -3.470  -17.324 -17.912 1.00 66.72 115 A 1 
ATOM 898  S SD  . MET A 1 115 ? -2.407  -16.048 -18.648 1.00 63.27 115 A 1 
ATOM 899  C CE  . MET A 1 115 ? -1.272  -17.074 -19.620 1.00 55.38 115 A 1 
ATOM 900  N N   . TYR A 1 116 ? -2.279  -20.228 -14.500 1.00 75.37 116 A 1 
ATOM 901  C CA  . TYR A 1 116 ? -1.512  -21.251 -13.781 1.00 74.63 116 A 1 
ATOM 902  C C   . TYR A 1 116 ? -2.334  -22.526 -13.556 1.00 74.82 116 A 1 
ATOM 903  O O   . TYR A 1 116 ? -1.851  -23.621 -13.849 1.00 73.60 116 A 1 
ATOM 904  C CB  . TYR A 1 116 ? -0.992  -20.677 -12.456 1.00 73.56 116 A 1 
ATOM 905  C CG  . TYR A 1 116 ? -0.246  -21.685 -11.607 1.00 69.91 116 A 1 
ATOM 906  C CD1 . TYR A 1 116 ? -0.934  -22.460 -10.651 1.00 66.23 116 A 1 
ATOM 907  C CD2 . TYR A 1 116 ? 1.132   -21.886 -11.803 1.00 64.76 116 A 1 
ATOM 908  C CE1 . TYR A 1 116 ? -0.247  -23.433 -9.898  1.00 61.74 116 A 1 
ATOM 909  C CE2 . TYR A 1 116 ? 1.823   -22.856 -11.053 1.00 62.08 116 A 1 
ATOM 910  C CZ  . TYR A 1 116 ? 1.134   -23.635 -10.102 1.00 63.02 116 A 1 
ATOM 911  O OH  . TYR A 1 116 ? 1.800   -24.584 -9.387  1.00 62.18 116 A 1 
ATOM 912  N N   . ARG A 1 117 ? -3.596  -22.398 -13.109 1.00 73.24 117 A 1 
ATOM 913  C CA  . ARG A 1 117 ? -4.498  -23.539 -12.872 1.00 71.82 117 A 1 
ATOM 914  C C   . ARG A 1 117 ? -4.804  -24.314 -14.152 1.00 69.93 117 A 1 
ATOM 915  O O   . ARG A 1 117 ? -4.848  -25.538 -14.121 1.00 67.84 117 A 1 
ATOM 916  C CB  . ARG A 1 117 ? -5.808  -23.050 -12.242 1.00 70.77 117 A 1 
ATOM 917  C CG  . ARG A 1 117 ? -5.641  -22.581 -10.783 1.00 64.16 117 A 1 
ATOM 918  C CD  . ARG A 1 117 ? -6.981  -22.030 -10.301 1.00 63.22 117 A 1 
ATOM 919  N NE  . ARG A 1 117 ? -6.908  -21.457 -8.942  1.00 57.89 117 A 1 
ATOM 920  C CZ  . ARG A 1 117 ? -7.940  -21.042 -8.231  1.00 51.08 117 A 1 
ATOM 921  N NH1 . ARG A 1 117 ? -9.169  -21.172 -8.645  1.00 49.53 117 A 1 
ATOM 922  N NH2 . ARG A 1 117 ? -7.764  -20.463 -7.085  1.00 48.55 117 A 1 
ATOM 923  N N   . THR A 1 118 ? -4.978  -23.626 -15.289 1.00 73.33 118 A 1 
ATOM 924  C CA  . THR A 1 118 ? -5.216  -24.288 -16.587 1.00 71.55 118 A 1 
ATOM 925  C C   . THR A 1 118 ? -3.968  -25.006 -17.124 1.00 68.98 118 A 1 
ATOM 926  O O   . THR A 1 118 ? -4.080  -26.038 -17.788 1.00 66.10 118 A 1 
ATOM 927  C CB  . THR A 1 118 ? -5.736  -23.308 -17.645 1.00 71.68 118 A 1 
ATOM 928  O OG1 . THR A 1 118 ? -4.823  -22.267 -17.871 1.00 66.02 118 A 1 
ATOM 929  C CG2 . THR A 1 118 ? -7.082  -22.692 -17.280 1.00 66.56 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? -2.774  -24.488 -16.829 1.00 71.99 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? -1.494  -25.075 -17.239 1.00 68.96 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? -1.035  -26.233 -16.337 1.00 67.21 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? -0.242  -27.062 -16.790 1.00 63.36 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? -0.437  -23.959 -17.294 1.00 68.10 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? -0.659  -22.919 -18.412 1.00 64.31 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? 0.358   -21.785 -18.258 1.00 61.72 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? -0.491  -23.515 -19.809 1.00 59.93 119 A 1 
ATOM 938  N N   . SER A 1 120 ? -1.524  -26.304 -15.094 1.00 65.21 120 A 1 
ATOM 939  C CA  . SER A 1 120 ? -1.203  -27.323 -14.088 1.00 63.95 120 A 1 
ATOM 940  C C   . SER A 1 120 ? -2.438  -28.193 -13.788 1.00 62.52 120 A 1 
ATOM 941  O O   . SER A 1 120 ? -3.128  -27.949 -12.799 1.00 59.03 120 A 1 
ATOM 942  C CB  . SER A 1 120 ? -0.664  -26.636 -12.827 1.00 60.82 120 A 1 
ATOM 943  O OG  . SER A 1 120 ? -0.112  -27.586 -11.937 1.00 54.45 120 A 1 
ATOM 944  N N   . PRO A 1 121 ? -2.781  -29.199 -14.646 1.00 58.02 121 A 1 
ATOM 945  C CA  . PRO A 1 121 ? -3.904  -30.089 -14.384 1.00 55.93 121 A 1 
ATOM 946  C C   . PRO A 1 121 ? -3.641  -30.903 -13.109 1.00 54.53 121 A 1 
ATOM 947  O O   . PRO A 1 121 ? -2.589  -31.527 -12.961 1.00 51.30 121 A 1 
ATOM 948  C CB  . PRO A 1 121 ? -4.053  -30.948 -15.640 1.00 53.11 121 A 1 
ATOM 949  C CG  . PRO A 1 121 ? -2.649  -30.956 -16.251 1.00 51.15 121 A 1 
ATOM 950  C CD  . PRO A 1 121 ? -2.079  -29.597 -15.853 1.00 53.73 121 A 1 
ATOM 951  N N   . ALA A 1 122 ? -4.619  -30.845 -12.197 1.00 54.30 122 A 1 
ATOM 952  C CA  . ALA A 1 122 ? -4.840  -31.707 -11.037 1.00 51.85 122 A 1 
ATOM 953  C C   . ALA A 1 122 ? -3.614  -32.423 -10.420 1.00 50.52 122 A 1 
ATOM 954  O O   . ALA A 1 122 ? -3.223  -33.517 -10.836 1.00 45.88 122 A 1 
ATOM 955  C CB  . ALA A 1 122 ? -5.950  -32.703 -11.418 1.00 47.97 122 A 1 
ATOM 956  N N   . GLY A 1 123 ? -3.103  -31.875 -9.327  1.00 50.23 123 A 1 
ATOM 957  C CA  . GLY A 1 123 ? -2.406  -32.636 -8.281  1.00 48.49 123 A 1 
ATOM 958  C C   . GLY A 1 123 ? -0.992  -33.135 -8.585  1.00 48.65 123 A 1 
ATOM 959  O O   . GLY A 1 123 ? -0.322  -33.621 -7.667  1.00 45.20 123 A 1 
ATOM 960  N N   . THR A 1 124 ? -0.492  -32.998 -9.817  1.00 51.14 124 A 1 
ATOM 961  C CA  . THR A 1 124 ? 0.927   -33.215 -10.104 1.00 49.48 124 A 1 
ATOM 962  C C   . THR A 1 124 ? 1.665   -31.913 -9.832  1.00 49.65 124 A 1 
ATOM 963  O O   . THR A 1 124 ? 1.515   -30.935 -10.556 1.00 46.24 124 A 1 
ATOM 964  C CB  . THR A 1 124 ? 1.162   -33.751 -11.521 1.00 46.42 124 A 1 
ATOM 965  O OG1 . THR A 1 124 ? 0.534   -32.961 -12.501 1.00 41.79 124 A 1 
ATOM 966  C CG2 . THR A 1 124 ? 0.625   -35.174 -11.666 1.00 40.68 124 A 1 
ATOM 967  N N   . GLY A 1 125 ? 2.439   -31.865 -8.751  1.00 47.50 125 A 1 
ATOM 968  C CA  . GLY A 1 125 ? 3.363   -30.776 -8.446  1.00 47.43 125 A 1 
ATOM 969  C C   . GLY A 1 125 ? 4.414   -30.654 -9.550  1.00 48.10 125 A 1 
ATOM 970  O O   . GLY A 1 125 ? 5.521   -31.156 -9.409  1.00 46.06 125 A 1 
ATOM 971  N N   . PHE A 1 126 ? 4.035   -30.010 -10.675 1.00 46.40 126 A 1 
ATOM 972  C CA  . PHE A 1 126 ? 4.869   -29.863 -11.870 1.00 45.56 126 A 1 
ATOM 973  C C   . PHE A 1 126 ? 6.140   -29.037 -11.613 1.00 46.75 126 A 1 
ATOM 974  O O   . PHE A 1 126 ? 7.050   -29.011 -12.426 1.00 44.61 126 A 1 
ATOM 975  C CB  . PHE A 1 126 ? 4.007   -29.273 -13.001 1.00 42.95 126 A 1 
ATOM 976  C CG  . PHE A 1 126 ? 4.395   -29.774 -14.372 1.00 40.07 126 A 1 
ATOM 977  C CD1 . PHE A 1 126 ? 5.288   -29.052 -15.177 1.00 37.56 126 A 1 
ATOM 978  C CD2 . PHE A 1 126 ? 3.855   -30.991 -14.845 1.00 36.04 126 A 1 
ATOM 979  C CE1 . PHE A 1 126 ? 5.643   -29.547 -16.441 1.00 33.79 126 A 1 
ATOM 980  C CE2 . PHE A 1 126 ? 4.211   -31.480 -16.107 1.00 34.66 126 A 1 
ATOM 981  C CZ  . PHE A 1 126 ? 5.106   -30.758 -16.908 1.00 36.18 126 A 1 
ATOM 982  N N   . MET A 1 127 ? 6.198   -28.384 -10.447 1.00 50.55 127 A 1 
ATOM 983  C CA  . MET A 1 127 ? 7.375   -27.735 -9.875  1.00 49.54 127 A 1 
ATOM 984  C C   . MET A 1 127 ? 7.326   -27.964 -8.358  1.00 50.98 127 A 1 
ATOM 985  O O   . MET A 1 127 ? 7.001   -27.050 -7.597  1.00 48.21 127 A 1 
ATOM 986  C CB  . MET A 1 127 ? 7.390   -26.232 -10.233 1.00 46.31 127 A 1 
ATOM 987  C CG  . MET A 1 127 ? 7.610   -25.960 -11.727 1.00 41.50 127 A 1 
ATOM 988  S SD  . MET A 1 127 ? 9.303   -26.205 -12.332 1.00 39.25 127 A 1 
ATOM 989  C CE  . MET A 1 127 ? 9.942   -24.518 -12.226 1.00 35.33 127 A 1 
ATOM 990  N N   . SER A 1 128 ? 7.582   -29.205 -7.913  1.00 49.80 128 A 1 
ATOM 991  C CA  . SER A 1 128 ? 8.053   -29.391 -6.539  1.00 51.56 128 A 1 
ATOM 992  C C   . SER A 1 128 ? 9.275   -28.484 -6.368  1.00 52.41 128 A 1 
ATOM 993  O O   . SER A 1 128 ? 10.087  -28.418 -7.296  1.00 49.77 128 A 1 
ATOM 994  C CB  . SER A 1 128 ? 8.445   -30.849 -6.265  1.00 48.52 128 A 1 
ATOM 995  O OG  . SER A 1 128 ? 7.288   -31.663 -6.273  1.00 41.66 128 A 1 
ATOM 996  N N   . PRO A 1 129 ? 9.389   -27.723 -5.255  1.00 49.45 129 A 1 
ATOM 997  C CA  . PRO A 1 129 ? 10.594  -26.944 -5.011  1.00 49.37 129 A 1 
ATOM 998  C C   . PRO A 1 129 ? 11.787  -27.906 -5.064  1.00 49.75 129 A 1 
ATOM 999  O O   . PRO A 1 129 ? 11.772  -28.949 -4.401  1.00 48.50 129 A 1 
ATOM 1000 C CB  . PRO A 1 129 ? 10.394  -26.287 -3.638  1.00 47.49 129 A 1 
ATOM 1001 C CG  . PRO A 1 129 ? 9.364   -27.183 -2.943  1.00 45.87 129 A 1 
ATOM 1002 C CD  . PRO A 1 129 ? 8.521   -27.724 -4.090  1.00 48.86 129 A 1 
ATOM 1003 N N   . GLU A 1 130 ? 12.787  -27.589 -5.895  1.00 46.97 130 A 1 
ATOM 1004 C CA  . GLU A 1 130 ? 14.079  -28.266 -5.805  1.00 49.15 130 A 1 
ATOM 1005 C C   . GLU A 1 130 ? 14.585  -28.124 -4.358  1.00 49.32 130 A 1 
ATOM 1006 O O   . GLU A 1 130 ? 14.328  -27.091 -3.727  1.00 46.72 130 A 1 
ATOM 1007 C CB  . GLU A 1 130 ? 15.077  -27.650 -6.800  1.00 47.35 130 A 1 
ATOM 1008 C CG  . GLU A 1 130 ? 14.813  -28.046 -8.272  1.00 41.33 130 A 1 
ATOM 1009 C CD  . GLU A 1 130 ? 15.096  -29.532 -8.568  1.00 38.07 130 A 1 
ATOM 1010 O OE1 . GLU A 1 130 ? 14.375  -30.100 -9.422  1.00 35.86 130 A 1 
ATOM 1011 O OE2 . GLU A 1 130 ? 16.027  -30.095 -7.958  1.00 36.28 130 A 1 
ATOM 1012 N N   . PRO A 1 131 ? 15.253  -29.129 -3.784  1.00 49.65 131 A 1 
ATOM 1013 C CA  . PRO A 1 131 ? 15.728  -29.063 -2.408  1.00 49.17 131 A 1 
ATOM 1014 C C   . PRO A 1 131 ? 16.707  -27.884 -2.248  1.00 50.59 131 A 1 
ATOM 1015 O O   . PRO A 1 131 ? 17.850  -27.949 -2.691  1.00 48.13 131 A 1 
ATOM 1016 C CB  . PRO A 1 131 ? 16.356  -30.441 -2.128  1.00 45.65 131 A 1 
ATOM 1017 C CG  . PRO A 1 131 ? 16.714  -30.979 -3.516  1.00 44.25 131 A 1 
ATOM 1018 C CD  . PRO A 1 131 ? 15.643  -30.378 -4.419  1.00 49.29 131 A 1 
ATOM 1019 N N   . GLY A 1 132 ? 16.234  -26.790 -1.629  1.00 46.21 132 A 1 
ATOM 1020 C CA  . GLY A 1 132 ? 16.976  -25.540 -1.434  1.00 47.48 132 A 1 
ATOM 1021 C C   . GLY A 1 132 ? 16.401  -24.301 -2.128  1.00 49.28 132 A 1 
ATOM 1022 O O   . GLY A 1 132 ? 16.913  -23.206 -1.887  1.00 46.35 132 A 1 
ATOM 1023 N N   . GLU A 1 133 ? 15.342  -24.406 -2.953  1.00 51.38 133 A 1 
ATOM 1024 C CA  . GLU A 1 133 ? 14.621  -23.245 -3.494  1.00 52.50 133 A 1 
ATOM 1025 C C   . GLU A 1 133 ? 13.406  -22.880 -2.627  1.00 52.95 133 A 1 
ATOM 1026 O O   . GLU A 1 133 ? 12.676  -23.748 -2.146  1.00 49.89 133 A 1 
ATOM 1027 C CB  . GLU A 1 133 ? 14.201  -23.447 -4.958  1.00 50.60 133 A 1 
ATOM 1028 C CG  . GLU A 1 133 ? 15.380  -23.463 -5.951  1.00 45.09 133 A 1 
ATOM 1029 C CD  . GLU A 1 133 ? 14.930  -23.297 -7.420  1.00 42.23 133 A 1 
ATOM 1030 O OE1 . GLU A 1 133 ? 15.794  -22.958 -8.261  1.00 40.19 133 A 1 
ATOM 1031 O OE2 . GLU A 1 133 ? 13.710  -23.421 -7.726  1.00 39.41 133 A 1 
ATOM 1032 N N   . ASP A 1 134 ? 13.179  -21.559 -2.456  1.00 51.53 134 A 1 
ATOM 1033 C CA  . ASP A 1 134 ? 12.022  -20.966 -1.781  1.00 52.83 134 A 1 
ATOM 1034 C C   . ASP A 1 134 ? 10.674  -21.523 -2.280  1.00 55.56 134 A 1 
ATOM 1035 O O   . ASP A 1 134 ? 10.537  -21.982 -3.413  1.00 52.57 134 A 1 
ATOM 1036 C CB  . ASP A 1 134 ? 12.024  -19.438 -1.989  1.00 48.62 134 A 1 
ATOM 1037 C CG  . ASP A 1 134 ? 13.060  -18.666 -1.173  1.00 43.33 134 A 1 
ATOM 1038 O OD1 . ASP A 1 134 ? 13.357  -19.099 -0.042  1.00 39.98 134 A 1 
ATOM 1039 O OD2 . ASP A 1 134 ? 13.480  -17.597 -1.683  1.00 38.68 134 A 1 
ATOM 1040 N N   . GLU A 1 135 ? 9.649   -21.392 -1.420  1.00 54.21 135 A 1 
ATOM 1041 C CA  . GLU A 1 135 ? 8.275   -21.870 -1.597  1.00 58.58 135 A 1 
ATOM 1042 C C   . GLU A 1 135 ? 7.775   -21.829 -3.055  1.00 61.10 135 A 1 
ATOM 1043 O O   . GLU A 1 135 ? 7.909   -20.837 -3.780  1.00 57.91 135 A 1 
ATOM 1044 C CB  . GLU A 1 135 ? 7.337   -21.038 -0.709  1.00 56.71 135 A 1 
ATOM 1045 C CG  . GLU A 1 135 ? 7.623   -21.196 0.800   1.00 51.23 135 A 1 
ATOM 1046 C CD  . GLU A 1 135 ? 6.667   -20.371 1.685   1.00 48.29 135 A 1 
ATOM 1047 O OE1 . GLU A 1 135 ? 6.610   -20.674 2.897   1.00 44.72 135 A 1 
ATOM 1048 O OE2 . GLU A 1 135 ? 5.990   -19.465 1.147   1.00 43.84 135 A 1 
ATOM 1049 N N   . GLY A 1 136 ? 7.138   -22.924 -3.505  1.00 63.88 136 A 1 
ATOM 1050 C CA  . GLY A 1 136 ? 6.510   -22.997 -4.823  1.00 66.81 136 A 1 
ATOM 1051 C C   . GLY A 1 136 ? 5.409   -21.940 -5.018  1.00 70.86 136 A 1 
ATOM 1052 O O   . GLY A 1 136 ? 5.007   -21.248 -4.078  1.00 68.61 136 A 1 
ATOM 1053 N N   . VAL A 1 137 ? 4.866   -21.819 -6.239  1.00 71.78 137 A 1 
ATOM 1054 C CA  . VAL A 1 137 ? 3.797   -20.844 -6.562  1.00 73.58 137 A 1 
ATOM 1055 C C   . VAL A 1 137 ? 2.616   -20.858 -5.562  1.00 76.33 137 A 1 
ATOM 1056 O O   . VAL A 1 137 ? 2.182   -19.773 -5.174  1.00 74.97 137 A 1 
ATOM 1057 C CB  . VAL A 1 137 ? 3.313   -21.032 -8.013  1.00 70.41 137 A 1 
ATOM 1058 C CG1 . VAL A 1 137 ? 2.107   -20.148 -8.359  1.00 65.02 137 A 1 
ATOM 1059 C CG2 . VAL A 1 137 ? 4.431   -20.702 -9.014  1.00 66.24 137 A 1 
ATOM 1060 N N   . PRO A 1 138 ? 2.114   -22.018 -5.071  1.00 67.81 138 A 1 
ATOM 1061 C CA  . PRO A 1 138 ? 1.057   -22.049 -4.053  1.00 70.08 138 A 1 
ATOM 1062 C C   . PRO A 1 138 ? 1.483   -21.436 -2.710  1.00 72.69 138 A 1 
ATOM 1063 O O   . PRO A 1 138 ? 0.685   -20.741 -2.084  1.00 69.80 138 A 1 
ATOM 1064 C CB  . PRO A 1 138 ? 0.682   -23.527 -3.895  1.00 67.13 138 A 1 
ATOM 1065 C CG  . PRO A 1 138 ? 1.128   -24.165 -5.205  1.00 64.30 138 A 1 
ATOM 1066 C CD  . PRO A 1 138 ? 2.386   -23.372 -5.534  1.00 66.17 138 A 1 
ATOM 1067 N N   . GLY A 1 139 ? 2.726   -21.652 -2.280  1.00 71.95 139 A 1 
ATOM 1068 C CA  . GLY A 1 139 ? 3.284   -21.072 -1.051  1.00 74.84 139 A 1 
ATOM 1069 C C   . GLY A 1 139 ? 3.411   -19.552 -1.145  1.00 77.93 139 A 1 
ATOM 1070 O O   . GLY A 1 139 ? 2.901   -18.839 -0.284  1.00 76.91 139 A 1 
ATOM 1071 N N   . LEU A 1 140 ? 3.966   -19.041 -2.251  1.00 72.75 140 A 1 
ATOM 1072 C CA  . LEU A 1 140 ? 4.050   -17.598 -2.517  1.00 74.35 140 A 1 
ATOM 1073 C C   . LEU A 1 140 ? 2.671   -16.931 -2.533  1.00 77.50 140 A 1 
ATOM 1074 O O   . LEU A 1 140 ? 2.513   -15.835 -2.003  1.00 78.52 140 A 1 
ATOM 1075 C CB  . LEU A 1 140 ? 4.753   -17.361 -3.863  1.00 73.72 140 A 1 
ATOM 1076 C CG  . LEU A 1 140 ? 6.260   -17.670 -3.861  1.00 70.06 140 A 1 
ATOM 1077 C CD1 . LEU A 1 140 ? 6.796   -17.580 -5.288  1.00 65.48 140 A 1 
ATOM 1078 C CD2 . LEU A 1 140 ? 7.047   -16.682 -2.996  1.00 64.67 140 A 1 
ATOM 1079 N N   . LYS A 1 141 ? 1.646   -17.584 -3.100  1.00 78.30 141 A 1 
ATOM 1080 C CA  . LYS A 1 141 ? 0.274   -17.080 -3.078  1.00 77.54 141 A 1 
ATOM 1081 C C   . LYS A 1 141 ? -0.274  -16.984 -1.648  1.00 79.31 141 A 1 
ATOM 1082 O O   . LYS A 1 141 ? -0.831  -15.953 -1.279  1.00 79.52 141 A 1 
ATOM 1083 C CB  . LYS A 1 141 ? -0.625  -17.966 -3.954  1.00 73.99 141 A 1 
ATOM 1084 C CG  . LYS A 1 141 ? -2.020  -17.337 -4.052  1.00 65.24 141 A 1 
ATOM 1085 C CD  . LYS A 1 141 ? -3.058  -18.294 -4.616  1.00 61.80 141 A 1 
ATOM 1086 C CE  . LYS A 1 141 ? -4.394  -17.571 -4.411  1.00 55.23 141 A 1 
ATOM 1087 N NZ  . LYS A 1 141 ? -5.550  -18.403 -4.770  1.00 48.65 141 A 1 
ATOM 1088 N N   . SER A 1 142 ? -0.108  -18.037 -0.837  1.00 77.39 142 A 1 
ATOM 1089 C CA  . SER A 1 142 ? -0.547  -18.036 0.566   1.00 78.62 142 A 1 
ATOM 1090 C C   . SER A 1 142 ? 0.166   -16.953 1.381   1.00 79.34 142 A 1 
ATOM 1091 O O   . SER A 1 142 ? -0.466  -16.277 2.193   1.00 78.71 142 A 1 
ATOM 1092 C CB  . SER A 1 142 ? -0.286  -19.410 1.186   1.00 75.74 142 A 1 
ATOM 1093 O OG  . SER A 1 142 ? -0.873  -19.482 2.472   1.00 65.51 142 A 1 
ATOM 1094 N N   . ALA A 1 143 ? 1.465   -16.749 1.140   1.00 81.88 143 A 1 
ATOM 1095 C CA  . ALA A 1 143 ? 2.240   -15.680 1.760   1.00 82.12 143 A 1 
ATOM 1096 C C   . ALA A 1 143 ? 1.702   -14.293 1.369   1.00 84.70 143 A 1 
ATOM 1097 O O   . ALA A 1 143 ? 1.471   -13.464 2.245   1.00 84.56 143 A 1 
ATOM 1098 C CB  . ALA A 1 143 ? 3.714   -15.856 1.376   1.00 80.25 143 A 1 
ATOM 1099 N N   . LEU A 1 144 ? 1.416   -14.039 0.085   1.00 80.60 144 A 1 
ATOM 1100 C CA  . LEU A 1 144 ? 0.837   -12.777 -0.388  1.00 80.21 144 A 1 
ATOM 1101 C C   . LEU A 1 144 ? -0.533  -12.488 0.229   1.00 81.71 144 A 1 
ATOM 1102 O O   . LEU A 1 144 ? -0.781  -11.357 0.633   1.00 82.85 144 A 1 
ATOM 1103 C CB  . LEU A 1 144 ? 0.721   -12.796 -1.917  1.00 79.20 144 A 1 
ATOM 1104 C CG  . LEU A 1 144 ? 2.045   -12.545 -2.650  1.00 73.72 144 A 1 
ATOM 1105 C CD1 . LEU A 1 144 ? 1.848   -12.799 -4.138  1.00 67.70 144 A 1 
ATOM 1106 C CD2 . LEU A 1 144 ? 2.528   -11.106 -2.481  1.00 68.07 144 A 1 
ATOM 1107 N N   . GLU A 1 145 ? -1.417  -13.481 0.345   1.00 82.37 145 A 1 
ATOM 1108 C CA  . GLU A 1 145 ? -2.731  -13.296 0.974   1.00 82.17 145 A 1 
ATOM 1109 C C   . GLU A 1 145 ? -2.591  -12.956 2.466   1.00 82.90 145 A 1 
ATOM 1110 O O   . GLU A 1 145 ? -3.270  -12.059 2.974   1.00 83.26 145 A 1 
ATOM 1111 C CB  . GLU A 1 145 ? -3.591  -14.550 0.749   1.00 79.78 145 A 1 
ATOM 1112 C CG  . GLU A 1 145 ? -5.072  -14.348 1.124   1.00 71.20 145 A 1 
ATOM 1113 C CD  . GLU A 1 145 ? -5.784  -13.253 0.298   1.00 65.12 145 A 1 
ATOM 1114 O OE1 . GLU A 1 145 ? -6.814  -12.726 0.769   1.00 58.79 145 A 1 
ATOM 1115 O OE2 . GLU A 1 145 ? -5.319  -12.914 -0.813  1.00 56.58 145 A 1 
ATOM 1116 N N   . THR A 1 146 ? -1.643  -13.595 3.161   1.00 84.77 146 A 1 
ATOM 1117 C CA  . THR A 1 146 ? -1.324  -13.290 4.563   1.00 85.42 146 A 1 
ATOM 1118 C C   . THR A 1 146 ? -0.808  -11.853 4.705   1.00 86.02 146 A 1 
ATOM 1119 O O   . THR A 1 146 ? -1.344  -11.088 5.508   1.00 85.56 146 A 1 
ATOM 1120 C CB  . THR A 1 146 ? -0.298  -14.286 5.124   1.00 84.43 146 A 1 
ATOM 1121 O OG1 . THR A 1 146 ? -0.779  -15.606 4.969   1.00 76.35 146 A 1 
ATOM 1122 C CG2 . THR A 1 146 ? -0.050  -14.066 6.616   1.00 74.54 146 A 1 
ATOM 1123 N N   . LEU A 1 147 ? 0.158   -11.440 3.877   1.00 84.17 147 A 1 
ATOM 1124 C CA  . LEU A 1 147 ? 0.709   -10.079 3.879   1.00 83.13 147 A 1 
ATOM 1125 C C   . LEU A 1 147 ? -0.361  -9.022  3.577   1.00 85.04 147 A 1 
ATOM 1126 O O   . LEU A 1 147 ? -0.393  -7.969  4.214   1.00 85.70 147 A 1 
ATOM 1127 C CB  . LEU A 1 147 ? 1.842   -9.992  2.843   1.00 82.99 147 A 1 
ATOM 1128 C CG  . LEU A 1 147 ? 3.124   -10.765 3.207   1.00 77.35 147 A 1 
ATOM 1129 C CD1 . LEU A 1 147 ? 4.059   -10.799 1.999   1.00 73.12 147 A 1 
ATOM 1130 C CD2 . LEU A 1 147 ? 3.878   -10.122 4.367   1.00 73.42 147 A 1 
ATOM 1131 N N   . LYS A 1 148 ? -1.273  -9.290  2.648   1.00 86.90 148 A 1 
ATOM 1132 C CA  . LYS A 1 148 ? -2.393  -8.405  2.304   1.00 85.00 148 A 1 
ATOM 1133 C C   . LYS A 1 148 ? -3.348  -8.214  3.483   1.00 85.29 148 A 1 
ATOM 1134 O O   . LYS A 1 148 ? -3.714  -7.078  3.794   1.00 85.96 148 A 1 
ATOM 1135 C CB  . LYS A 1 148 ? -3.110  -9.005  1.094   1.00 82.81 148 A 1 
ATOM 1136 C CG  . LYS A 1 148 ? -4.340  -8.207  0.651   1.00 73.93 148 A 1 
ATOM 1137 C CD  . LYS A 1 148 ? -5.019  -8.995  -0.461  1.00 72.62 148 A 1 
ATOM 1138 C CE  . LYS A 1 148 ? -6.375  -8.413  -0.837  1.00 63.63 148 A 1 
ATOM 1139 N NZ  . LYS A 1 148 ? -7.067  -9.377  -1.726  1.00 57.68 148 A 1 
ATOM 1140 N N   . THR A 1 149 ? -3.748  -9.300  4.151   1.00 86.34 149 A 1 
ATOM 1141 C CA  . THR A 1 149 ? -4.629  -9.225  5.328   1.00 87.05 149 A 1 
ATOM 1142 C C   . THR A 1 149 ? -3.954  -8.502  6.494   1.00 86.06 149 A 1 
ATOM 1143 O O   . THR A 1 149 ? -4.593  -7.692  7.169   1.00 85.68 149 A 1 
ATOM 1144 C CB  . THR A 1 149 ? -5.127  -10.604 5.776   1.00 87.08 149 A 1 
ATOM 1145 O OG1 . THR A 1 149 ? -4.082  -11.500 6.028   1.00 78.08 149 A 1 
ATOM 1146 C CG2 . THR A 1 149 ? -6.051  -11.247 4.740   1.00 76.33 149 A 1 
ATOM 1147 N N   . GLU A 1 150 ? -2.654  -8.709  6.690   1.00 86.44 150 A 1 
ATOM 1148 C CA  . GLU A 1 150 ? -1.867  -8.020  7.708   1.00 86.11 150 A 1 
ATOM 1149 C C   . GLU A 1 150 ? -1.742  -6.516  7.416   1.00 86.64 150 A 1 
ATOM 1150 O O   . GLU A 1 150 ? -1.966  -5.701  8.314   1.00 86.04 150 A 1 
ATOM 1151 C CB  . GLU A 1 150 ? -0.499  -8.702  7.822   1.00 86.11 150 A 1 
ATOM 1152 C CG  . GLU A 1 150 ? 0.266   -8.171  9.037   1.00 74.82 150 A 1 
ATOM 1153 C CD  . GLU A 1 150 ? 1.608   -8.876  9.277   1.00 73.28 150 A 1 
ATOM 1154 O OE1 . GLU A 1 150 ? 2.301   -8.422  10.226  1.00 64.82 150 A 1 
ATOM 1155 O OE2 . GLU A 1 150 ? 1.953   -9.814  8.540   1.00 64.76 150 A 1 
ATOM 1156 N N   . ALA A 1 151 ? -1.473  -6.123  6.169   1.00 87.49 151 A 1 
ATOM 1157 C CA  . ALA A 1 151 ? -1.417  -4.721  5.755   1.00 85.21 151 A 1 
ATOM 1158 C C   . ALA A 1 151 ? -2.757  -4.004  5.993   1.00 85.45 151 A 1 
ATOM 1159 O O   . ALA A 1 151 ? -2.776  -2.917  6.572   1.00 85.00 151 A 1 
ATOM 1160 C CB  . ALA A 1 151 ? -0.996  -4.652  4.282   1.00 83.60 151 A 1 
ATOM 1161 N N   . ALA A 1 152 ? -3.882  -4.631  5.643   1.00 86.90 152 A 1 
ATOM 1162 C CA  . ALA A 1 152 ? -5.213  -4.082  5.908   1.00 85.60 152 A 1 
ATOM 1163 C C   . ALA A 1 152 ? -5.483  -3.904  7.414   1.00 86.41 152 A 1 
ATOM 1164 O O   . ALA A 1 152 ? -5.981  -2.860  7.838   1.00 84.88 152 A 1 
ATOM 1165 C CB  . ALA A 1 152 ? -6.256  -4.997  5.251   1.00 83.47 152 A 1 
ATOM 1166 N N   . ALA A 1 153 ? -5.106  -4.880  8.251   1.00 87.30 153 A 1 
ATOM 1167 C CA  . ALA A 1 153 ? -5.273  -4.794  9.704   1.00 87.92 153 A 1 
ATOM 1168 C C   . ALA A 1 153 ? -4.394  -3.700  10.343  1.00 87.93 153 A 1 
ATOM 1169 O O   . ALA A 1 153 ? -4.826  -3.030  11.288  1.00 86.82 153 A 1 
ATOM 1170 C CB  . ALA A 1 153 ? -4.970  -6.172  10.304  1.00 88.33 153 A 1 
ATOM 1171 N N   . ARG A 1 154 ? -3.159  -3.503  9.855   1.00 87.22 154 A 1 
ATOM 1172 C CA  . ARG A 1 154 ? -2.253  -2.436  10.320  1.00 86.57 154 A 1 
ATOM 1173 C C   . ARG A 1 154 ? -2.750  -1.055  9.904   1.00 86.78 154 A 1 
ATOM 1174 O O   . ARG A 1 154 ? -2.767  -0.158  10.745  1.00 86.50 154 A 1 
ATOM 1175 C CB  . ARG A 1 154 ? -0.825  -2.673  9.808   1.00 86.40 154 A 1 
ATOM 1176 C CG  . ARG A 1 154 ? -0.141  -3.869  10.490  1.00 82.24 154 A 1 
ATOM 1177 C CD  . ARG A 1 154 ? 1.296   -4.008  9.978   1.00 82.33 154 A 1 
ATOM 1178 N NE  . ARG A 1 154 ? 1.946   -5.255  10.429  1.00 78.04 154 A 1 
ATOM 1179 C CZ  . ARG A 1 154 ? 3.246   -5.501  10.435  1.00 73.90 154 A 1 
ATOM 1180 N NH1 . ARG A 1 154 ? 4.137   -4.607  10.150  1.00 66.72 154 A 1 
ATOM 1181 N NH2 . ARG A 1 154 ? 3.679   -6.691  10.709  1.00 66.25 154 A 1 
ATOM 1182 N N   . SER A 1 155 ? -3.227  -0.891  8.670   1.00 84.78 155 A 1 
ATOM 1183 C CA  . SER A 1 155 ? -3.837  0.347   8.173   1.00 83.53 155 A 1 
ATOM 1184 C C   . SER A 1 155 ? -5.042  0.758   9.030   1.00 84.32 155 A 1 
ATOM 1185 O O   . SER A 1 155 ? -5.073  1.872   9.563   1.00 84.18 155 A 1 
ATOM 1186 C CB  . SER A 1 155 ? -4.215  0.167   6.702   1.00 81.98 155 A 1 
ATOM 1187 O OG  . SER A 1 155 ? -5.082  1.182   6.240   1.00 70.24 155 A 1 
ATOM 1188 N N   . GLU A 1 156 ? -5.984  -0.145  9.301   1.00 84.76 156 A 1 
ATOM 1189 C CA  . GLU A 1 156 ? -7.151  0.170   10.141  1.00 85.31 156 A 1 
ATOM 1190 C C   . GLU A 1 156 ? -6.741  0.572   11.571  1.00 85.95 156 A 1 
ATOM 1191 O O   . GLU A 1 156 ? -7.251  1.557   12.121  1.00 85.61 156 A 1 
ATOM 1192 C CB  . GLU A 1 156 ? -8.130  -1.018  10.139  1.00 84.64 156 A 1 
ATOM 1193 C CG  . GLU A 1 156 ? -9.495  -0.691  10.786  1.00 74.86 156 A 1 
ATOM 1194 C CD  . GLU A 1 156 ? -10.286 0.438   10.079  1.00 69.83 156 A 1 
ATOM 1195 O OE1 . GLU A 1 156 ? -11.161 1.056   10.724  1.00 61.85 156 A 1 
ATOM 1196 O OE2 . GLU A 1 156 ? -10.041 0.726   8.883   1.00 60.19 156 A 1 
ATOM 1197 N N   . ARG A 1 157 ? -5.741  -0.103  12.157  1.00 87.16 157 A 1 
ATOM 1198 C CA  . ARG A 1 157 ? -5.194  0.273   13.472  1.00 86.47 157 A 1 
ATOM 1199 C C   . ARG A 1 157 ? -4.574  1.677   13.454  1.00 86.40 157 A 1 
ATOM 1200 O O   . ARG A 1 157 ? -4.811  2.454   14.382  1.00 84.94 157 A 1 
ATOM 1201 C CB  . ARG A 1 157 ? -4.178  -0.788  13.921  1.00 84.91 157 A 1 
ATOM 1202 C CG  . ARG A 1 157 ? -3.670  -0.522  15.347  1.00 72.14 157 A 1 
ATOM 1203 C CD  . ARG A 1 157 ? -2.581  -1.524  15.756  1.00 71.60 157 A 1 
ATOM 1204 N NE  . ARG A 1 157 ? -3.078  -2.918  15.767  1.00 62.76 157 A 1 
ATOM 1205 C CZ  . ARG A 1 157 ? -2.513  -3.975  15.205  1.00 57.15 157 A 1 
ATOM 1206 N NH1 . ARG A 1 157 ? -1.379  -3.908  14.565  1.00 53.48 157 A 1 
ATOM 1207 N NH2 . ARG A 1 157 ? -3.093  -5.139  15.271  1.00 49.65 157 A 1 
ATOM 1208 N N   . ASN A 1 158 ? -3.800  2.021   12.428  1.00 85.57 158 A 1 
ATOM 1209 C CA  . ASN A 1 158 ? -3.187  3.349   12.291  1.00 84.57 158 A 1 
ATOM 1210 C C   . ASN A 1 158 ? -4.251  4.445   12.150  1.00 84.79 158 A 1 
ATOM 1211 O O   . ASN A 1 158 ? -4.154  5.491   12.801  1.00 83.41 158 A 1 
ATOM 1212 C CB  . ASN A 1 158 ? -2.223  3.344   11.094  1.00 82.24 158 A 1 
ATOM 1213 C CG  . ASN A 1 158 ? -0.940  2.577   11.349  1.00 78.26 158 A 1 
ATOM 1214 O OD1 . ASN A 1 158 ? -0.683  2.058   12.429  1.00 71.21 158 A 1 
ATOM 1215 N ND2 . ASN A 1 158 ? -0.083  2.509   10.355  1.00 70.64 158 A 1 
ATOM 1216 N N   . LYS A 1 159 ? -5.321  4.193   11.395  1.00 85.01 159 A 1 
ATOM 1217 C CA  . LYS A 1 159 ? -6.482  5.086   11.262  1.00 85.31 159 A 1 
ATOM 1218 C C   . LYS A 1 159 ? -7.191  5.318   12.602  1.00 86.29 159 A 1 
ATOM 1219 O O   . LYS A 1 159 ? -7.534  6.459   12.929  1.00 86.34 159 A 1 
ATOM 1220 C CB  . LYS A 1 159 ? -7.412  4.456   10.228  1.00 83.31 159 A 1 
ATOM 1221 C CG  . LYS A 1 159 ? -8.636  5.312   9.901   1.00 75.35 159 A 1 
ATOM 1222 C CD  . LYS A 1 159 ? -9.475  4.496   8.927   1.00 73.22 159 A 1 
ATOM 1223 C CE  . LYS A 1 159 ? -10.805 5.151   8.597   1.00 62.44 159 A 1 
ATOM 1224 N NZ  . LYS A 1 159 ? -11.612 4.172   7.824   1.00 56.88 159 A 1 
ATOM 1225 N N   . GLU A 1 160 ? -7.385  4.285   13.420  1.00 84.86 160 A 1 
ATOM 1226 C CA  . GLU A 1 160 ? -7.941  4.427   14.773  1.00 85.83 160 A 1 
ATOM 1227 C C   . GLU A 1 160 ? -7.043  5.279   15.683  1.00 85.32 160 A 1 
ATOM 1228 O O   . GLU A 1 160 ? -7.533  6.173   16.380  1.00 84.76 160 A 1 
ATOM 1229 C CB  . GLU A 1 160 ? -8.128  3.060   15.440  1.00 86.12 160 A 1 
ATOM 1230 C CG  . GLU A 1 160 ? -9.333  2.259   14.923  1.00 76.00 160 A 1 
ATOM 1231 C CD  . GLU A 1 160 ? -9.558  0.989   15.762  1.00 70.66 160 A 1 
ATOM 1232 O OE1 . GLU A 1 160 ? -10.327 0.119   15.312  1.00 63.00 160 A 1 
ATOM 1233 O OE2 . GLU A 1 160 ? -9.029  0.931   16.908  1.00 63.00 160 A 1 
ATOM 1234 N N   . LEU A 1 161 ? -5.723  5.027   15.679  1.00 85.60 161 A 1 
ATOM 1235 C CA  . LEU A 1 161 ? -4.747  5.800   16.458  1.00 84.74 161 A 1 
ATOM 1236 C C   . LEU A 1 161 ? -4.766  7.279   16.057  1.00 84.93 161 A 1 
ATOM 1237 O O   . LEU A 1 161 ? -4.842  8.156   16.925  1.00 84.48 161 A 1 
ATOM 1238 C CB  . LEU A 1 161 ? -3.339  5.205   16.261  1.00 83.97 161 A 1 
ATOM 1239 C CG  . LEU A 1 161 ? -3.095  3.863   16.978  1.00 77.37 161 A 1 
ATOM 1240 C CD1 . LEU A 1 161 ? -1.743  3.296   16.538  1.00 71.53 161 A 1 
ATOM 1241 C CD2 . LEU A 1 161 ? -3.076  4.022   18.500  1.00 70.40 161 A 1 
ATOM 1242 N N   . LEU A 1 162 ? -4.787  7.563   14.757  1.00 84.61 162 A 1 
ATOM 1243 C CA  . LEU A 1 162 ? -4.883  8.915   14.220  1.00 83.16 162 A 1 
ATOM 1244 C C   . LEU A 1 162 ? -6.173  9.611   14.672  1.00 84.08 162 A 1 
ATOM 1245 O O   . LEU A 1 162 ? -6.130  10.747  15.150  1.00 84.12 162 A 1 
ATOM 1246 C CB  . LEU A 1 162 ? -4.793  8.838   12.685  1.00 80.89 162 A 1 
ATOM 1247 C CG  . LEU A 1 162 ? -4.847  10.215  12.003  1.00 74.03 162 A 1 
ATOM 1248 C CD1 . LEU A 1 162 ? -3.653  11.084  12.387  1.00 68.31 162 A 1 
ATOM 1249 C CD2 . LEU A 1 162 ? -4.868  10.031  10.493  1.00 67.22 162 A 1 
ATOM 1250 N N   . SER A 1 163 ? -7.326  8.943   14.596  1.00 85.00 163 A 1 
ATOM 1251 C CA  . SER A 1 163 ? -8.622  9.479   15.036  1.00 85.29 163 A 1 
ATOM 1252 C C   . SER A 1 163 ? -8.620  9.854   16.527  1.00 85.45 163 A 1 
ATOM 1253 O O   . SER A 1 163 ? -9.042  10.956  16.903  1.00 85.44 163 A 1 
ATOM 1254 C CB  . SER A 1 163 ? -9.719  8.448   14.741  1.00 84.53 163 A 1 
ATOM 1255 O OG  . SER A 1 163 ? -10.987 8.978   15.085  1.00 69.87 163 A 1 
ATOM 1256 N N   . ARG A 1 164 ? -8.083  8.988   17.387  1.00 86.62 164 A 1 
ATOM 1257 C CA  . ARG A 1 164 ? -7.932  9.251   18.830  1.00 86.42 164 A 1 
ATOM 1258 C C   . ARG A 1 164 ? -7.022  10.452  19.083  1.00 86.14 164 A 1 
ATOM 1259 O O   . ARG A 1 164 ? -7.386  11.345  19.850  1.00 85.24 164 A 1 
ATOM 1260 C CB  . ARG A 1 164 ? -7.384  8.006   19.547  1.00 86.16 164 A 1 
ATOM 1261 C CG  . ARG A 1 164 ? -8.408  6.858   19.603  1.00 76.40 164 A 1 
ATOM 1262 C CD  . ARG A 1 164 ? -7.777  5.618   20.249  1.00 76.50 164 A 1 
ATOM 1263 N NE  . ARG A 1 164 ? -8.595  4.407   20.036  1.00 66.80 164 A 1 
ATOM 1264 C CZ  . ARG A 1 164 ? -8.366  3.206   20.532  1.00 61.67 164 A 1 
ATOM 1265 N NH1 . ARG A 1 164 ? -7.426  2.985   21.413  1.00 56.64 164 A 1 
ATOM 1266 N NH2 . ARG A 1 164 ? -9.073  2.181   20.127  1.00 53.14 164 A 1 
ATOM 1267 N N   . ARG A 1 165 ? -5.877  10.526  18.398  1.00 84.08 165 A 1 
ATOM 1268 C CA  . ARG A 1 165 ? -4.925  11.630  18.527  1.00 82.75 165 A 1 
ATOM 1269 C C   . ARG A 1 165 ? -5.533  12.960  18.079  1.00 84.72 165 A 1 
ATOM 1270 O O   . ARG A 1 165 ? -5.440  13.948  18.813  1.00 84.33 165 A 1 
ATOM 1271 C CB  . ARG A 1 165 ? -3.655  11.289  17.741  1.00 80.63 165 A 1 
ATOM 1272 C CG  . ARG A 1 165 ? -2.574  12.339  18.043  1.00 73.09 165 A 1 
ATOM 1273 C CD  . ARG A 1 165 ? -1.239  12.000  17.386  1.00 70.82 165 A 1 
ATOM 1274 N NE  . ARG A 1 165 ? -0.277  13.013  17.836  1.00 63.37 165 A 1 
ATOM 1275 C CZ  . ARG A 1 165 ? 0.468   12.918  18.929  1.00 58.64 165 A 1 
ATOM 1276 N NH1 . ARG A 1 165 ? 0.679   11.793  19.552  1.00 53.92 165 A 1 
ATOM 1277 N NH2 . ARG A 1 165 ? 0.986   13.995  19.433  1.00 52.05 165 A 1 
ATOM 1278 N N   . MET A 1 166 ? -6.227  13.010  16.945  1.00 83.23 166 A 1 
ATOM 1279 C CA  . MET A 1 166 ? -6.922  14.207  16.454  1.00 83.33 166 A 1 
ATOM 1280 C C   . MET A 1 166 ? -8.001  14.688  17.429  1.00 86.27 166 A 1 
ATOM 1281 O O   . MET A 1 166 ? -8.176  15.894  17.615  1.00 86.52 166 A 1 
ATOM 1282 C CB  . MET A 1 166 ? -7.535  13.915  15.077  1.00 79.34 166 A 1 
ATOM 1283 C CG  . MET A 1 166 ? -6.470  13.865  13.975  1.00 70.72 166 A 1 
ATOM 1284 S SD  . MET A 1 166 ? -5.531  15.411  13.767  1.00 64.29 166 A 1 
ATOM 1285 C CE  . MET A 1 166 ? -6.786  16.486  13.033  1.00 55.14 166 A 1 
ATOM 1286 N N   . THR A 1 167 ? -8.701  13.771  18.100  1.00 83.89 167 A 1 
ATOM 1287 C CA  . THR A 1 167 ? -9.672  14.104  19.151  1.00 85.05 167 A 1 
ATOM 1288 C C   . THR A 1 167 ? -8.979  14.726  20.368  1.00 84.30 167 A 1 
ATOM 1289 O O   . THR A 1 167 ? -9.435  15.756  20.869  1.00 84.28 167 A 1 
ATOM 1290 C CB  . THR A 1 167 ? -10.493 12.869  19.546  1.00 85.60 167 A 1 
ATOM 1291 O OG1 . THR A 1 167 ? -11.130 12.354  18.392  1.00 77.41 167 A 1 
ATOM 1292 C CG2 . THR A 1 167 ? -11.593 13.204  20.551  1.00 76.42 167 A 1 
ATOM 1293 N N   . GLY A 1 168 ? -7.839  14.169  20.804  1.00 84.47 168 A 1 
ATOM 1294 C CA  . GLY A 1 168 ? -7.008  14.723  21.877  1.00 83.09 168 A 1 
ATOM 1295 C C   . GLY A 1 168 ? -6.510  16.140  21.568  1.00 83.89 168 A 1 
ATOM 1296 O O   . GLY A 1 168 ? -6.728  17.052  22.365  1.00 82.77 168 A 1 
ATOM 1297 N N   . LEU A 1 169 ? -5.954  16.358  20.373  1.00 80.56 169 A 1 
ATOM 1298 C CA  . LEU A 1 169 ? -5.484  17.676  19.928  1.00 80.31 169 A 1 
ATOM 1299 C C   . LEU A 1 169 ? -6.615  18.712  19.878  1.00 83.09 169 A 1 
ATOM 1300 O O   . LEU A 1 169 ? -6.431  19.853  20.300  1.00 83.71 169 A 1 
ATOM 1301 C CB  . LEU A 1 169 ? -4.831  17.545  18.540  1.00 77.70 169 A 1 
ATOM 1302 C CG  . LEU A 1 169 ? -3.458  16.843  18.532  1.00 73.08 169 A 1 
ATOM 1303 C CD1 . LEU A 1 169 ? -3.021  16.609  17.087  1.00 69.43 169 A 1 
ATOM 1304 C CD2 . LEU A 1 169 ? -2.379  17.672  19.233  1.00 67.74 169 A 1 
ATOM 1305 N N   . LYS A 1 170 ? -7.821  18.347  19.417  1.00 83.63 170 A 1 
ATOM 1306 C CA  . LYS A 1 170 ? -8.997  19.238  19.438  1.00 84.54 170 A 1 
ATOM 1307 C C   . LYS A 1 170 ? -9.390  19.637  20.862  1.00 85.37 170 A 1 
ATOM 1308 O O   . LYS A 1 170 ? -9.725  20.803  21.092  1.00 86.80 170 A 1 
ATOM 1309 C CB  . LYS A 1 170 ? -10.187 18.567  18.734  1.00 83.43 170 A 1 
ATOM 1310 C CG  . LYS A 1 170 ? -10.063 18.602  17.206  1.00 71.79 170 A 1 
ATOM 1311 C CD  . LYS A 1 170 ? -11.201 17.790  16.577  1.00 69.53 170 A 1 
ATOM 1312 C CE  . LYS A 1 170 ? -11.063 17.771  15.055  1.00 59.26 170 A 1 
ATOM 1313 N NZ  . LYS A 1 170 ? -12.124 16.943  14.415  1.00 53.70 170 A 1 
ATOM 1314 N N   . ALA A 1 171 ? -9.353  18.704  21.818  1.00 86.95 171 A 1 
ATOM 1315 C CA  . ALA A 1 171 ? -9.629  18.976  23.226  1.00 85.83 171 A 1 
ATOM 1316 C C   . ALA A 1 171 ? -8.576  19.922  23.830  1.00 84.28 171 A 1 
ATOM 1317 O O   . ALA A 1 171 ? -8.936  20.909  24.474  1.00 82.70 171 A 1 
ATOM 1318 C CB  . ALA A 1 171 ? -9.718  17.646  23.982  1.00 86.46 171 A 1 
ATOM 1319 N N   . GLU A 1 172 ? -7.292  19.693  23.551  1.00 83.84 172 A 1 
ATOM 1320 C CA  . GLU A 1 172 ? -6.183  20.543  23.998  1.00 80.32 172 A 1 
ATOM 1321 C C   . GLU A 1 172 ? -6.291  21.971  23.442  1.00 81.81 172 A 1 
ATOM 1322 O O   . GLU A 1 172 ? -6.258  22.940  24.205  1.00 80.53 172 A 1 
ATOM 1323 C CB  . GLU A 1 172 ? -4.863  19.875  23.594  1.00 76.93 172 A 1 
ATOM 1324 C CG  . GLU A 1 172 ? -3.653  20.614  24.185  1.00 67.65 172 A 1 
ATOM 1325 C CD  . GLU A 1 172 ? -2.315  19.957  23.821  1.00 66.11 172 A 1 
ATOM 1326 O OE1 . GLU A 1 172 ? -1.286  20.531  24.239  1.00 60.56 172 A 1 
ATOM 1327 O OE2 . GLU A 1 172 ? -2.332  18.918  23.125  1.00 60.83 172 A 1 
ATOM 1328 N N   . ILE A 1 173 ? -6.543  22.136  22.136  1.00 83.94 173 A 1 
ATOM 1329 C CA  . ILE A 1 173 ? -6.770  23.453  21.513  1.00 83.31 173 A 1 
ATOM 1330 C C   . ILE A 1 173 ? -7.952  24.172  22.174  1.00 84.23 173 A 1 
ATOM 1331 O O   . ILE A 1 173 ? -7.910  25.388  22.393  1.00 84.51 173 A 1 
ATOM 1332 C CB  . ILE A 1 173 ? -6.995  23.291  19.991  1.00 81.07 173 A 1 
ATOM 1333 C CG1 . ILE A 1 173 ? -5.678  22.881  19.294  1.00 76.02 173 A 1 
ATOM 1334 C CG2 . ILE A 1 173 ? -7.541  24.583  19.352  1.00 74.86 173 A 1 
ATOM 1335 C CD1 . ILE A 1 173 ? -5.871  22.355  17.867  1.00 69.21 173 A 1 
ATOM 1336 N N   . THR A 1 174 ? -9.032  23.451  22.498  1.00 85.71 174 A 1 
ATOM 1337 C CA  . THR A 1 174 ? -10.208 24.022  23.166  1.00 84.47 174 A 1 
ATOM 1338 C C   . THR A 1 174 ? -9.868  24.492  24.580  1.00 82.72 174 A 1 
ATOM 1339 O O   . THR A 1 174 ? -10.232 25.614  24.947  1.00 82.97 174 A 1 
ATOM 1340 C CB  . THR A 1 174 ? -11.374 23.026  23.182  1.00 84.67 174 A 1 
ATOM 1341 O OG1 . THR A 1 174 ? -11.673 22.663  21.849  1.00 73.05 174 A 1 
ATOM 1342 C CG2 . THR A 1 174 ? -12.647 23.629  23.771  1.00 71.65 174 A 1 
ATOM 1343 N N   . ALA A 1 175 ? -9.115  23.703  25.352  1.00 83.16 175 A 1 
ATOM 1344 C CA  . ALA A 1 175 ? -8.639  24.064  26.687  1.00 80.49 175 A 1 
ATOM 1345 C C   . ALA A 1 175 ? -7.697  25.284  26.654  1.00 79.30 175 A 1 
ATOM 1346 O O   . ALA A 1 175 ? -7.891  26.237  27.415  1.00 77.26 175 A 1 
ATOM 1347 C CB  . ALA A 1 175 ? -7.959  22.838  27.308  1.00 80.98 175 A 1 
ATOM 1348 N N   . LEU A 1 176 ? -6.742  25.325  25.724  1.00 82.07 176 A 1 
ATOM 1349 C CA  . LEU A 1 176 ? -5.843  26.470  25.530  1.00 78.59 176 A 1 
ATOM 1350 C C   . LEU A 1 176 ? -6.610  27.743  25.153  1.00 78.35 176 A 1 
ATOM 1351 O O   . LEU A 1 176 ? -6.303  28.828  25.646  1.00 77.99 176 A 1 
ATOM 1352 C CB  . LEU A 1 176 ? -4.815  26.131  24.439  1.00 78.24 176 A 1 
ATOM 1353 C CG  . LEU A 1 176 ? -3.745  25.100  24.854  1.00 73.35 176 A 1 
ATOM 1354 C CD1 . LEU A 1 176 ? -2.907  24.733  23.629  1.00 68.32 176 A 1 
ATOM 1355 C CD2 . LEU A 1 176 ? -2.810  25.650  25.936  1.00 68.03 176 A 1 
ATOM 1356 N N   . ARG A 1 177 ? -7.655  27.640  24.312  1.00 83.23 177 A 1 
ATOM 1357 C CA  . ARG A 1 177 ? -8.534  28.774  23.979  1.00 80.51 177 A 1 
ATOM 1358 C C   . ARG A 1 177 ? -9.358  29.254  25.171  1.00 79.14 177 A 1 
ATOM 1359 O O   . ARG A 1 177 ? -9.575  30.457  25.277  1.00 78.38 177 A 1 
ATOM 1360 C CB  . ARG A 1 177 ? -9.467  28.401  22.822  1.00 79.52 177 A 1 
ATOM 1361 C CG  . ARG A 1 177 ? -8.760  28.442  21.465  1.00 70.66 177 A 1 
ATOM 1362 C CD  . ARG A 1 177 ? -9.738  27.989  20.376  1.00 70.10 177 A 1 
ATOM 1363 N NE  . ARG A 1 177 ? -9.132  28.065  19.039  1.00 62.04 177 A 1 
ATOM 1364 C CZ  . ARG A 1 177 ? -9.730  27.782  17.890  1.00 55.29 177 A 1 
ATOM 1365 N NH1 . ARG A 1 177 ? -10.982 27.412  17.831  1.00 51.50 177 A 1 
ATOM 1366 N NH2 . ARG A 1 177 ? -9.069  27.866  16.763  1.00 50.83 177 A 1 
ATOM 1367 N N   . ALA A 1 178 ? -9.835  28.351  26.032  1.00 85.60 178 A 1 
ATOM 1368 C CA  . ALA A 1 178 ? -10.593 28.691  27.238  1.00 84.08 178 A 1 
ATOM 1369 C C   . ALA A 1 178 ? -9.711  29.389  28.286  1.00 81.68 178 A 1 
ATOM 1370 O O   . ALA A 1 178 ? -10.132 30.384  28.876  1.00 78.25 178 A 1 
ATOM 1371 C CB  . ALA A 1 178 ? -11.229 27.415  27.795  1.00 83.37 178 A 1 
ATOM 1372 N N   . ASN A 1 179 ? -8.461  28.931  28.438  1.00 81.85 179 A 1 
ATOM 1373 C CA  . ASN A 1 179 ? -7.491  29.483  29.387  1.00 79.50 179 A 1 
ATOM 1374 C C   . ASN A 1 179 ? -6.728  30.708  28.850  1.00 76.42 179 A 1 
ATOM 1375 O O   . ASN A 1 179 ? -5.828  31.210  29.519  1.00 72.52 179 A 1 
ATOM 1376 C CB  . ASN A 1 179 ? -6.540  28.350  29.811  1.00 77.72 179 A 1 
ATOM 1377 C CG  . ASN A 1 179 ? -7.249  27.262  30.602  1.00 70.54 179 A 1 
ATOM 1378 O OD1 . ASN A 1 179 ? -8.273  27.464  31.240  1.00 64.02 179 A 1 
ATOM 1379 N ND2 . ASN A 1 179 ? -6.722  26.062  30.602  1.00 62.22 179 A 1 
ATOM 1380 N N   . ASN A 1 180 ? -7.057  31.217  27.664  1.00 77.94 180 A 1 
ATOM 1381 C CA  . ASN A 1 180 ? -6.382  32.378  27.096  1.00 77.78 180 A 1 
ATOM 1382 C C   . ASN A 1 180 ? -6.748  33.656  27.888  1.00 76.59 180 A 1 
ATOM 1383 O O   . ASN A 1 180 ? -7.901  34.106  27.813  1.00 73.40 180 A 1 
ATOM 1384 C CB  . ASN A 1 180 ? -6.716  32.477  25.599  1.00 73.37 180 A 1 
ATOM 1385 C CG  . ASN A 1 180 ? -5.934  33.575  24.899  1.00 68.29 180 A 1 
ATOM 1386 O OD1 . ASN A 1 180 ? -5.422  34.514  25.487  1.00 63.32 180 A 1 
ATOM 1387 N ND2 . ASN A 1 180 ? -5.817  33.508  23.593  1.00 60.78 180 A 1 
ATOM 1388 N N   . PRO A 1 181 ? -5.786  34.317  28.590  1.00 78.31 181 A 1 
ATOM 1389 C CA  . PRO A 1 181 ? -6.047  35.489  29.427  1.00 76.20 181 A 1 
ATOM 1390 C C   . PRO A 1 181 ? -6.618  36.670  28.628  1.00 75.24 181 A 1 
ATOM 1391 O O   . PRO A 1 181 ? -7.456  37.416  29.131  1.00 70.98 181 A 1 
ATOM 1392 C CB  . PRO A 1 181 ? -4.700  35.824  30.085  1.00 73.84 181 A 1 
ATOM 1393 C CG  . PRO A 1 181 ? -3.658  35.214  29.150  1.00 73.31 181 A 1 
ATOM 1394 C CD  . PRO A 1 181 ? -4.373  33.974  28.625  1.00 77.85 181 A 1 
ATOM 1395 N N   . TYR A 1 182 ? -6.291  36.801  27.341  1.00 77.93 182 A 1 
ATOM 1396 C CA  . TYR A 1 182 ? -6.827  37.856  26.473  1.00 77.21 182 A 1 
ATOM 1397 C C   . TYR A 1 182 ? -8.324  37.704  26.157  1.00 76.35 182 A 1 
ATOM 1398 O O   . TYR A 1 182 ? -8.994  38.703  25.885  1.00 72.38 182 A 1 
ATOM 1399 C CB  . TYR A 1 182 ? -6.018  37.908  25.178  1.00 74.37 182 A 1 
ATOM 1400 C CG  . TYR A 1 182 ? -4.575  38.335  25.388  1.00 70.24 182 A 1 
ATOM 1401 C CD1 . TYR A 1 182 ? -4.274  39.699  25.584  1.00 67.02 182 A 1 
ATOM 1402 C CD2 . TYR A 1 182 ? -3.539  37.384  25.401  1.00 64.66 182 A 1 
ATOM 1403 C CE1 . TYR A 1 182 ? -2.944  40.107  25.791  1.00 59.40 182 A 1 
ATOM 1404 C CE2 . TYR A 1 182 ? -2.207  37.785  25.613  1.00 61.61 182 A 1 
ATOM 1405 C CZ  . TYR A 1 182 ? -1.909  39.150  25.806  1.00 62.96 182 A 1 
ATOM 1406 O OH  . TYR A 1 182 ? -0.624  39.544  26.005  1.00 63.83 182 A 1 
ATOM 1407 N N   . ARG A 1 183 ? -8.898  36.476  26.210  1.00 77.03 183 A 1 
ATOM 1408 C CA  . ARG A 1 183 ? -10.352 36.275  26.110  1.00 73.81 183 A 1 
ATOM 1409 C C   . ARG A 1 183 ? -11.073 36.696  27.389  1.00 68.75 183 A 1 
ATOM 1410 O O   . ARG A 1 183 ? -12.120 37.333  27.289  1.00 65.27 183 A 1 
ATOM 1411 C CB  . ARG A 1 183 ? -10.700 34.821  25.763  1.00 71.06 183 A 1 
ATOM 1412 C CG  . ARG A 1 183 ? -10.834 34.613  24.252  1.00 64.80 183 A 1 
ATOM 1413 C CD  . ARG A 1 183 ? -11.390 33.212  23.973  1.00 62.73 183 A 1 
ATOM 1414 N NE  . ARG A 1 183 ? -11.920 33.095  22.599  1.00 55.54 183 A 1 
ATOM 1415 C CZ  . ARG A 1 183 ? -12.710 32.134  22.154  1.00 48.39 183 A 1 
ATOM 1416 N NH1 . ARG A 1 183 ? -13.049 31.116  22.899  1.00 46.86 183 A 1 
ATOM 1417 N NH2 . ARG A 1 183 ? -13.194 32.178  20.944  1.00 45.54 183 A 1 
ATOM 1418 N N   . ALA A 1 184 ? -10.502 36.389  28.568  1.00 72.80 184 A 1 
ATOM 1419 C CA  . ALA A 1 184 ? -11.039 36.829  29.853  1.00 70.94 184 A 1 
ATOM 1420 C C   . ALA A 1 184 ? -11.038 38.369  29.950  1.00 68.89 184 A 1 
ATOM 1421 O O   . ALA A 1 184 ? -12.063 38.973  30.271  1.00 64.16 184 A 1 
ATOM 1422 C CB  . ALA A 1 184 ? -10.227 36.168  30.974  1.00 68.26 184 A 1 
ATOM 1423 N N   . SER A 1 185 ? -9.948  39.034  29.542  1.00 71.50 185 A 1 
ATOM 1424 C CA  . SER A 1 185 ? -9.845  40.499  29.527  1.00 70.34 185 A 1 
ATOM 1425 C C   . SER A 1 185 ? -10.872 41.155  28.598  1.00 67.66 185 A 1 
ATOM 1426 O O   . SER A 1 185 ? -11.517 42.125  28.990  1.00 63.16 185 A 1 
ATOM 1427 C CB  . SER A 1 185 ? -8.432  40.926  29.128  1.00 67.55 185 A 1 
ATOM 1428 O OG  . SER A 1 185 ? -7.477  40.320  29.972  1.00 58.83 185 A 1 
ATOM 1429 N N   . ARG A 1 186 ? -11.127 40.619  27.391  1.00 70.12 186 A 1 
ATOM 1430 C CA  . ARG A 1 186 ? -12.178 41.141  26.492  1.00 69.33 186 A 1 
ATOM 1431 C C   . ARG A 1 186 ? -13.584 41.057  27.089  1.00 67.90 186 A 1 
ATOM 1432 O O   . ARG A 1 186 ? -14.381 41.950  26.829  1.00 63.84 186 A 1 
ATOM 1433 C CB  . ARG A 1 186 ? -12.152 40.441  25.125  1.00 66.04 186 A 1 
ATOM 1434 C CG  . ARG A 1 186 ? -11.282 41.204  24.117  1.00 59.27 186 A 1 
ATOM 1435 C CD  . ARG A 1 186 ? -11.395 40.564  22.734  1.00 57.79 186 A 1 
ATOM 1436 N NE  . ARG A 1 186 ? -10.664 41.335  21.714  1.00 50.88 186 A 1 
ATOM 1437 C CZ  . ARG A 1 186 ? -10.602 41.066  20.420  1.00 44.87 186 A 1 
ATOM 1438 N NH1 . ARG A 1 186 ? -11.204 40.030  19.899  1.00 42.91 186 A 1 
ATOM 1439 N NH2 . ARG A 1 186 ? -9.930  41.841  19.615  1.00 41.64 186 A 1 
ATOM 1440 N N   . SER A 1 187 ? -13.894 40.027  27.896  1.00 65.76 187 A 1 
ATOM 1441 C CA  . SER A 1 187 ? -15.188 39.897  28.580  1.00 65.29 187 A 1 
ATOM 1442 C C   . SER A 1 187 ? -15.378 40.964  29.661  1.00 64.12 187 A 1 
ATOM 1443 O O   . SER A 1 187 ? -16.464 41.525  29.779  1.00 60.98 187 A 1 
ATOM 1444 C CB  . SER A 1 187 ? -15.309 38.498  29.185  1.00 61.07 187 A 1 
ATOM 1445 O OG  . SER A 1 187 ? -16.605 38.293  29.702  1.00 53.20 187 A 1 
ATOM 1446 N N   . ILE A 1 188 ? -14.321 41.299  30.415  1.00 70.21 188 A 1 
ATOM 1447 C CA  . ILE A 1 188 ? -14.358 42.316  31.479  1.00 70.25 188 A 1 
ATOM 1448 C C   . ILE A 1 188 ? -14.623 43.708  30.886  1.00 68.78 188 A 1 
ATOM 1449 O O   . ILE A 1 188 ? -15.471 44.444  31.386  1.00 65.11 188 A 1 
ATOM 1450 C CB  . ILE A 1 188 ? -13.056 42.256  32.316  1.00 68.55 188 A 1 
ATOM 1451 C CG1 . ILE A 1 188 ? -12.951 40.901  33.055  1.00 64.15 188 A 1 
ATOM 1452 C CG2 . ILE A 1 188 ? -12.996 43.409  33.338  1.00 64.61 188 A 1 
ATOM 1453 C CD1 . ILE A 1 188 ? -11.569 40.614  33.650  1.00 57.99 188 A 1 
ATOM 1454 N N   . TYR A 1 189 ? -13.991 44.074  29.770  1.00 68.45 189 A 1 
ATOM 1455 C CA  . TYR A 1 189 ? -14.199 45.376  29.117  1.00 68.43 189 A 1 
ATOM 1456 C C   . TYR A 1 189 ? -15.481 45.455  28.273  1.00 67.02 189 A 1 
ATOM 1457 O O   . TYR A 1 189 ? -16.006 46.551  28.088  1.00 62.84 189 A 1 
ATOM 1458 C CB  . TYR A 1 189 ? -12.958 45.738  28.296  1.00 65.97 189 A 1 
ATOM 1459 C CG  . TYR A 1 189 ? -11.743 46.057  29.155  1.00 63.06 189 A 1 
ATOM 1460 C CD1 . TYR A 1 189 ? -11.690 47.272  29.865  1.00 61.90 189 A 1 
ATOM 1461 C CD2 . TYR A 1 189 ? -10.683 45.140  29.271  1.00 60.42 189 A 1 
ATOM 1462 C CE1 . TYR A 1 189 ? -10.589 47.563  30.694  1.00 55.98 189 A 1 
ATOM 1463 C CE2 . TYR A 1 189 ? -9.580  45.422  30.100  1.00 58.62 189 A 1 
ATOM 1464 C CZ  . TYR A 1 189 ? -9.535  46.634  30.812  1.00 59.15 189 A 1 
ATOM 1465 O OH  . TYR A 1 189 ? -8.479  46.909  31.620  1.00 59.40 189 A 1 
ATOM 1466 N N   . ALA A 1 190 ? -16.039 44.326  27.806  1.00 67.07 190 A 1 
ATOM 1467 C CA  . ALA A 1 190 ? -17.322 44.321  27.092  1.00 64.25 190 A 1 
ATOM 1468 C C   . ALA A 1 190 ? -18.524 44.624  28.012  1.00 61.12 190 A 1 
ATOM 1469 O O   . ALA A 1 190 ? -19.529 45.149  27.539  1.00 56.65 190 A 1 
ATOM 1470 C CB  . ALA A 1 190 ? -17.486 42.977  26.371  1.00 61.44 190 A 1 
ATOM 1471 N N   . GLY A 1 191 ? -18.420 44.339  29.329  1.00 65.11 191 A 1 
ATOM 1472 C CA  . GLY A 1 191 ? -19.444 44.671  30.333  1.00 64.43 191 A 1 
ATOM 1473 C C   . GLY A 1 191 ? -19.289 46.051  30.989  1.00 62.74 191 A 1 
ATOM 1474 O O   . GLY A 1 191 ? -20.232 46.539  31.609  1.00 58.71 191 A 1 
ATOM 1475 N N   . ALA A 1 192 ? -18.137 46.713  30.858  1.00 67.10 192 A 1 
ATOM 1476 C CA  . ALA A 1 192 ? -17.841 48.007  31.491  1.00 66.10 192 A 1 
ATOM 1477 C C   . ALA A 1 192 ? -18.285 49.230  30.662  1.00 63.72 192 A 1 
ATOM 1478 O O   . ALA A 1 192 ? -17.977 50.365  31.011  1.00 57.19 192 A 1 
ATOM 1479 C CB  . ALA A 1 192 ? -16.346 48.041  31.840  1.00 63.06 192 A 1 
ATOM 1480 N N   . GLY A 1 193 ? -19.005 49.015  29.560  1.00 63.54 193 A 1 
ATOM 1481 C CA  . GLY A 1 193 ? -19.423 50.058  28.614  1.00 64.67 193 A 1 
ATOM 1482 C C   . GLY A 1 193 ? -20.746 50.754  28.922  1.00 65.22 193 A 1 
ATOM 1483 O O   . GLY A 1 193 ? -21.208 51.543  28.099  1.00 60.80 193 A 1 
ATOM 1484 N N   . THR A 1 194 ? -21.402 50.514  30.077  1.00 63.61 194 A 1 
ATOM 1485 C CA  . THR A 1 194 ? -22.548 51.332  30.496  1.00 66.15 194 A 1 
ATOM 1486 C C   . THR A 1 194 ? -22.018 52.579  31.192  1.00 66.18 194 A 1 
ATOM 1487 O O   . THR A 1 194 ? -21.663 52.544  32.366  1.00 61.25 194 A 1 
ATOM 1488 C CB  . THR A 1 194 ? -23.538 50.564  31.378  1.00 62.36 194 A 1 
ATOM 1489 O OG1 . THR A 1 194 ? -22.886 49.995  32.489  1.00 55.32 194 A 1 
ATOM 1490 C CG2 . THR A 1 194 ? -24.219 49.436  30.608  1.00 57.20 194 A 1 
ATOM 1491 N N   . ALA A 1 195 ? -21.950 53.689  30.471  1.00 67.40 195 A 1 
ATOM 1492 C CA  . ALA A 1 195 ? -21.673 54.998  31.042  1.00 69.07 195 A 1 
ATOM 1493 C C   . ALA A 1 195 ? -22.669 55.264  32.179  1.00 70.00 195 A 1 
ATOM 1494 O O   . ALA A 1 195 ? -23.874 55.356  31.957  1.00 64.95 195 A 1 
ATOM 1495 C CB  . ALA A 1 195 ? -21.761 56.055  29.933  1.00 63.91 195 A 1 
ATOM 1496 N N   . SER A 1 196 ? -22.173 55.351  33.423  1.00 64.03 196 A 1 
ATOM 1497 C CA  . SER A 1 196 ? -22.961 55.802  34.566  1.00 68.31 196 A 1 
ATOM 1498 C C   . SER A 1 196 ? -23.311 57.268  34.325  1.00 69.69 196 A 1 
ATOM 1499 O O   . SER A 1 196 ? -22.434 58.130  34.356  1.00 67.80 196 A 1 
ATOM 1500 C CB  . SER A 1 196 ? -22.162 55.614  35.858  1.00 63.67 196 A 1 
ATOM 1501 O OG  . SER A 1 196 ? -22.898 56.075  36.967  1.00 54.94 196 A 1 
ATOM 1502 N N   . VAL A 1 197 ? -24.580 57.546  34.035  1.00 63.52 197 A 1 
ATOM 1503 C CA  . VAL A 1 197 ? -25.095 58.917  33.958  1.00 69.52 197 A 1 
ATOM 1504 C C   . VAL A 1 197 ? -25.096 59.478  35.378  1.00 71.20 197 A 1 
ATOM 1505 O O   . VAL A 1 197 ? -25.880 59.048  36.221  1.00 70.84 197 A 1 
ATOM 1506 C CB  . VAL A 1 197 ? -26.499 58.954  33.321  1.00 65.86 197 A 1 
ATOM 1507 C CG1 . VAL A 1 197 ? -27.061 60.380  33.278  1.00 57.18 197 A 1 
ATOM 1508 C CG2 . VAL A 1 197 ? -26.467 58.424  31.880  1.00 60.73 197 A 1 
ATOM 1509 N N   . ILE A 1 198 ? -24.189 60.420  35.660  1.00 66.88 198 A 1 
ATOM 1510 C CA  . ILE A 1 198 ? -24.170 61.170  36.917  1.00 72.66 198 A 1 
ATOM 1511 C C   . ILE A 1 198 ? -25.218 62.277  36.785  1.00 74.78 198 A 1 
ATOM 1512 O O   . ILE A 1 198 ? -25.063 63.186  35.973  1.00 72.36 198 A 1 
ATOM 1513 C CB  . ILE A 1 198 ? -22.748 61.704  37.227  1.00 68.95 198 A 1 
ATOM 1514 C CG1 . ILE A 1 198 ? -21.729 60.539  37.311  1.00 62.13 198 A 1 
ATOM 1515 C CG2 . ILE A 1 198 ? -22.758 62.505  38.536  1.00 61.94 198 A 1 
ATOM 1516 C CD1 . ILE A 1 198 ? -20.265 60.982  37.474  1.00 55.29 198 A 1 
ATOM 1517 N N   . ASP A 1 199 ? -26.323 62.190  37.557  1.00 67.52 199 A 1 
ATOM 1518 C CA  . ASP A 1 199 ? -27.346 63.238  37.644  1.00 71.79 199 A 1 
ATOM 1519 C C   . ASP A 1 199 ? -26.828 64.384  38.536  1.00 69.42 199 A 1 
ATOM 1520 O O   . ASP A 1 199 ? -26.722 64.249  39.752  1.00 67.21 199 A 1 
ATOM 1521 C CB  . ASP A 1 199 ? -28.677 62.635  38.145  1.00 68.90 199 A 1 
ATOM 1522 C CG  . ASP A 1 199 ? -29.876 63.590  38.021  1.00 63.95 199 A 1 
ATOM 1523 O OD1 . ASP A 1 199 ? -29.713 64.707  37.481  1.00 59.74 199 A 1 
ATOM 1524 O OD2 . ASP A 1 199 ? -30.997 63.190  38.418  1.00 59.19 199 A 1 
ATOM 1525 N N   . LEU A 1 200 ? -26.466 65.510  37.928  1.00 75.35 200 A 1 
ATOM 1526 C CA  . LEU A 1 200 ? -26.044 66.746  38.597  1.00 75.97 200 A 1 
ATOM 1527 C C   . LEU A 1 200 ? -27.249 67.682  38.753  1.00 73.86 200 A 1 
ATOM 1528 O O   . LEU A 1 200 ? -27.328 68.721  38.094  1.00 69.62 200 A 1 
ATOM 1529 C CB  . LEU A 1 200 ? -24.883 67.408  37.823  1.00 73.26 200 A 1 
ATOM 1530 C CG  . LEU A 1 200 ? -23.557 66.626  37.801  1.00 68.70 200 A 1 
ATOM 1531 C CD1 . LEU A 1 200 ? -22.585 67.326  36.844  1.00 64.86 200 A 1 
ATOM 1532 C CD2 . LEU A 1 200 ? -22.898 66.553  39.175  1.00 64.05 200 A 1 
ATOM 1533 N N   . ARG A 1 201 ? -28.217 67.318  39.611  1.00 77.99 201 A 1 
ATOM 1534 C CA  . ARG A 1 201 ? -29.222 68.278  40.106  1.00 77.58 201 A 1 
ATOM 1535 C C   . ARG A 1 201 ? -28.775 68.824  41.464  1.00 73.27 201 A 1 
ATOM 1536 O O   . ARG A 1 201 ? -28.882 68.134  42.473  1.00 67.28 201 A 1 
ATOM 1537 C CB  . ARG A 1 201 ? -30.629 67.661  40.137  1.00 75.04 201 A 1 
ATOM 1538 C CG  . ARG A 1 201 ? -31.204 67.573  38.721  1.00 68.34 201 A 1 
ATOM 1539 C CD  . ARG A 1 201 ? -32.643 67.067  38.764  1.00 64.16 201 A 1 
ATOM 1540 N NE  . ARG A 1 201 ? -33.231 67.049  37.417  1.00 59.45 201 A 1 
ATOM 1541 C CZ  . ARG A 1 201 ? -34.390 66.518  37.094  1.00 53.40 201 A 1 
ATOM 1542 N NH1 . ARG A 1 201 ? -35.150 65.933  37.977  1.00 52.92 201 A 1 
ATOM 1543 N NH2 . ARG A 1 201 ? -34.814 66.552  35.862  1.00 52.19 201 A 1 
ATOM 1544 N N   . GLY A 1 202 ? -28.254 70.053  41.444  1.00 76.67 202 A 1 
ATOM 1545 C CA  . GLY A 1 202 ? -28.168 70.967  42.581  1.00 77.32 202 A 1 
ATOM 1546 C C   . GLY A 1 202 ? -29.447 71.792  42.720  1.00 70.71 202 A 1 
ATOM 1547 O O   . GLY A 1 202 ? -30.185 71.927  41.730  1.00 63.79 202 A 1 
ATOM 1548 O OXT . GLY A 1 202 ? -29.650 72.276  43.850  1.00 72.01 202 A 1 
#
