# 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_if11267
#
_entry.id if11267
#
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 VAL 1   
1 n SER 2   
1 n THR 3   
1 n VAL 4   
1 n GLN 5   
1 n ILE 6   
1 n LYS 7   
1 n THR 8   
1 n PRO 9   
1 n GLU 10  
1 n GLY 11  
1 n ALA 12  
1 n ALA 13  
1 n GLY 14  
1 n GLY 15  
1 n SER 16  
1 n VAL 17  
1 n GLU 18  
1 n LEU 19  
1 n PRO 20  
1 n ASP 21  
1 n HIS 22  
1 n VAL 23  
1 n PHE 24  
1 n ASP 25  
1 n VAL 26  
1 n THR 27  
1 n ALA 28  
1 n ASN 29  
1 n ILE 30  
1 n ALA 31  
1 n LEU 32  
1 n MET 33  
1 n HIS 34  
1 n GLN 35  
1 n VAL 36  
1 n VAL 37  
1 n THR 38  
1 n ALA 39  
1 n GLN 40  
1 n LEU 41  
1 n ASN 42  
1 n ALA 43  
1 n ALA 44  
1 n ARG 45  
1 n GLN 46  
1 n GLY 47  
1 n SER 48  
1 n HIS 49  
1 n ASP 50  
1 n THR 51  
1 n LYS 52  
1 n THR 53  
1 n ARG 54  
1 n GLY 55  
1 n GLU 56  
1 n VAL 57  
1 n ARG 58  
1 n GLY 59  
1 n GLY 60  
1 n GLY 61  
1 n LYS 62  
1 n LYS 63  
1 n PRO 64  
1 n TYR 65  
1 n ARG 66  
1 n GLN 67  
1 n LYS 68  
1 n GLY 69  
1 n THR 70  
1 n GLY 71  
1 n ARG 72  
1 n ALA 73  
1 n ARG 74  
1 n GLN 75  
1 n GLY 76  
1 n SER 77  
1 n VAL 78  
1 n ARG 79  
1 n ALA 80  
1 n PRO 81  
1 n GLN 82  
1 n PHE 83  
1 n ALA 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n THR 88  
1 n VAL 89  
1 n HIS 90  
1 n GLY 91  
1 n PRO 92  
1 n THR 93  
1 n PRO 94  
1 n ARG 95  
1 n ASP 96  
1 n TYR 97  
1 n SER 98  
1 n GLN 99  
1 n ARG 100 
1 n THR 101 
1 n PRO 102 
1 n LYS 103 
1 n LYS 104 
1 n MET 105 
1 n LYS 106 
1 n ALA 107 
1 n ALA 108 
1 n ALA 109 
1 n LEU 110 
1 n ARG 111 
1 n GLY 112 
1 n ALA 113 
1 n LEU 114 
1 n SER 115 
1 n ASP 116 
1 n ARG 117 
1 n ALA 118 
1 n ARG 119 
1 n ALA 120 
1 n GLY 121 
1 n ARG 122 
1 n VAL 123 
1 n HIS 124 
1 n VAL 125 
1 n VAL 126 
1 n SER 127 
1 n ALA 128 
1 n LEU 129 
1 n VAL 130 
1 n GLU 131 
1 n GLY 132 
1 n ASP 133 
1 n THR 134 
1 n PRO 135 
1 n SER 136 
1 n THR 137 
1 n LYS 138 
1 n ALA 139 
1 n ALA 140 
1 n ARG 141 
1 n LYS 142 
1 n THR 143 
1 n LEU 144 
1 n GLU 145 
1 n VAL 146 
1 n LEU 147 
1 n LEU 148 
1 n PRO 149 
1 n GLU 150 
1 n ALA 151 
1 n GLY 152 
1 n ALA 153 
1 n SER 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n VAL 158 
1 n VAL 159 
1 n VAL 160 
1 n GLU 161 
1 n ARG 162 
1 n THR 163 
1 n ALA 164 
1 n GLU 165 
1 n THR 166 
1 n ALA 167 
1 n LEU 168 
1 n LEU 169 
1 n SER 170 
1 n LEU 171 
1 n ARG 172 
1 n ASN 173 
1 n LEU 174 
1 n PRO 175 
1 n GLN 176 
1 n VAL 177 
1 n HIS 178 
1 n MET 179 
1 n ILE 180 
1 n ALA 181 
1 n PRO 182 
1 n ASP 183 
1 n GLN 184 
1 n LEU 185 
1 n ASN 186 
1 n THR 187 
1 n HIS 188 
1 n ASP 189 
1 n VAL 190 
1 n LEU 191 
1 n VAL 192 
1 n ASN 193 
1 n ASP 194 
1 n VAL 195 
1 n VAL 196 
1 n VAL 197 
1 n PHE 198 
1 n THR 199 
1 n GLN 200 
1 n THR 201 
1 n ALA 202 
1 n LEU 203 
1 n ASP 204 
1 n ASP 205 
1 n PHE 206 
1 n LEU 207 
1 n SER 208 
1 n GLY 209 
1 n PRO 210 
1 n ILE 211 
1 n ALA 212 
1 n THR 213 
1 n PRO 214 
1 n LYS 215 
1 n ALA 216 
1 n ALA 217 
1 n SER 218 
1 n ARG 219 
1 n ARG 220 
1 n ALA 221 
1 n ALA 222 
1 n ALA 223 
1 n GLU 224 
1 n GLU 225 
1 n GLY 226 
1 n GLU 227 
1 n LYS 228 
#
_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 18:18:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.53
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
#
_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   . VAL A 1 1   ? 20.475  -9.898  14.959  1.00 69.67 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.031  -10.526 13.696  1.00 75.59 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 18.956  -11.538 14.041  1.00 79.03 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.244  -12.506 14.738  1.00 73.39 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 21.184  -11.192 12.925  1.00 68.30 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 20.697  -11.701 11.570  1.00 59.69 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 22.345  -10.216 12.684  1.00 61.14 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 17.715  -11.282 13.655  1.00 82.95 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 16.618  -12.229 13.847  1.00 85.31 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 16.532  -13.126 12.611  1.00 88.50 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 16.205  -12.672 11.519  1.00 84.37 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 15.297  -11.512 14.172  1.00 79.20 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 15.022  -10.447 13.291  1.00 67.82 2   A 1 
ATOM 14   N N   . THR A 1 3   ? 16.853  -14.401 12.780  1.00 92.07 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? 16.657  -15.414 11.743  1.00 92.60 3   A 1 
ATOM 16   C C   . THR A 1 3   ? 15.231  -15.945 11.821  1.00 92.92 3   A 1 
ATOM 17   O O   . THR A 1 3   ? 14.788  -16.391 12.879  1.00 89.91 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? 17.670  -16.561 11.864  1.00 90.79 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? 17.717  -17.046 13.184  1.00 77.79 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? 19.082  -16.102 11.505  1.00 75.07 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? 14.507  -15.896 10.717  1.00 92.44 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? 13.157  -16.457 10.609  1.00 92.96 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? 13.210  -17.676 9.698   1.00 93.74 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? 13.784  -17.635 8.614   1.00 91.60 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? 12.133  -15.404 10.146  1.00 92.10 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? 10.732  -15.998 9.971   1.00 86.23 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? 12.018  -14.290 11.194  1.00 86.53 4   A 1 
ATOM 28   N N   . GLN A 1 5   ? 12.614  -18.771 10.156  1.00 95.22 5   A 1 
ATOM 29   C CA  . GLN A 1 5   ? 12.487  -19.974 9.340   1.00 94.57 5   A 1 
ATOM 30   C C   . GLN A 1 5   ? 11.432  -19.757 8.254   1.00 94.98 5   A 1 
ATOM 31   O O   . GLN A 1 5   ? 10.313  -19.325 8.545   1.00 94.02 5   A 1 
ATOM 32   C CB  . GLN A 1 5   ? 12.136  -21.183 10.214  1.00 93.38 5   A 1 
ATOM 33   C CG  . GLN A 1 5   ? 13.292  -21.559 11.155  1.00 79.48 5   A 1 
ATOM 34   C CD  . GLN A 1 5   ? 12.985  -22.779 12.014  1.00 72.83 5   A 1 
ATOM 35   O OE1 . GLN A 1 5   ? 11.896  -23.332 12.023  1.00 64.47 5   A 1 
ATOM 36   N NE2 . GLN A 1 5   ? 13.936  -23.247 12.790  1.00 60.09 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? 11.784  -20.088 7.025   1.00 94.44 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? 10.832  -20.167 5.918   1.00 94.77 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? 10.006  -21.427 6.140   1.00 94.61 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? 10.559  -22.526 6.208   1.00 92.74 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? 11.523  -20.207 4.540   1.00 94.70 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? 12.500  -19.038 4.341   1.00 92.77 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? 10.454  -20.203 3.434   1.00 92.05 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? 13.378  -19.223 3.094   1.00 87.68 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 8.699   -21.277 6.254   1.00 94.87 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 7.784   -22.411 6.365   1.00 94.05 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 7.161   -22.720 5.005   1.00 94.47 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 6.831   -21.819 4.233   1.00 92.53 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 6.752   -22.144 7.464   1.00 92.99 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 7.383   -22.029 8.865   1.00 89.18 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 6.291   -21.841 9.924   1.00 82.22 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 6.875   -21.700 11.334  1.00 77.46 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 5.797   -21.503 12.346  1.00 67.66 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 7.012   -24.001 4.707   1.00 93.52 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 6.204   -24.470 3.572   1.00 92.82 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 4.707   -24.408 3.925   1.00 92.76 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 4.367   -24.313 5.108   1.00 91.25 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 6.601   -25.892 3.151   1.00 91.83 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 6.399   -26.780 4.213   1.00 84.97 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 8.069   -25.987 2.720   1.00 82.19 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? 3.789   -24.498 2.952   1.00 91.20 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? 2.344   -24.570 3.218   1.00 89.68 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? 1.933   -25.716 4.153   1.00 89.70 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? 0.943   -25.602 4.878   1.00 85.94 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? 1.692   -24.732 1.841   1.00 87.95 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? 2.703   -24.104 0.891   1.00 86.56 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? 4.040   -24.457 1.526   1.00 90.15 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? 2.718   -26.790 4.198   1.00 91.20 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? 2.536   -27.950 5.082   1.00 90.62 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? 3.126   -27.746 6.494   1.00 91.16 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? 2.967   -28.588 7.371   1.00 87.85 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? 3.149   -29.192 4.423   1.00 88.76 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? 2.521   -29.517 3.057   1.00 81.38 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? 3.054   -30.839 2.481   1.00 72.80 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? 2.315   -31.459 1.690   1.00 66.03 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? 4.173   -31.251 2.875   1.00 65.35 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? 3.799   -26.624 6.753   1.00 89.59 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? 4.435   -26.303 8.035   1.00 89.34 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? 5.857   -26.853 8.202   1.00 91.15 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? 6.463   -26.641 9.256   1.00 88.08 11  A 1 
ATOM 81   N N   . ALA A 1 12  ? 6.426   -27.502 7.187   1.00 91.26 12  A 1 
ATOM 82   C CA  . ALA A 1 12  ? 7.812   -27.953 7.197   1.00 92.05 12  A 1 
ATOM 83   C C   . ALA A 1 12  ? 8.784   -26.768 7.034   1.00 92.44 12  A 1 
ATOM 84   O O   . ALA A 1 12  ? 8.482   -25.778 6.365   1.00 89.39 12  A 1 
ATOM 85   C CB  . ALA A 1 12  ? 8.011   -29.030 6.127   1.00 90.84 12  A 1 
ATOM 86   N N   . ALA A 1 13  ? 9.957   -26.861 7.658   1.00 90.92 13  A 1 
ATOM 87   C CA  . ALA A 1 13  ? 10.999  -25.848 7.514   1.00 90.74 13  A 1 
ATOM 88   C C   . ALA A 1 13  ? 11.682  -25.994 6.143   1.00 90.83 13  A 1 
ATOM 89   O O   . ALA A 1 13  ? 12.358  -26.985 5.893   1.00 85.78 13  A 1 
ATOM 90   C CB  . ALA A 1 13  ? 11.977  -25.971 8.688   1.00 88.13 13  A 1 
ATOM 91   N N   . GLY A 1 14  ? 11.518  -25.010 5.274   1.00 90.33 14  A 1 
ATOM 92   C CA  . GLY A 1 14  ? 12.075  -24.972 3.919   1.00 89.03 14  A 1 
ATOM 93   C C   . GLY A 1 14  ? 13.381  -24.178 3.790   1.00 89.81 14  A 1 
ATOM 94   O O   . GLY A 1 14  ? 13.911  -24.049 2.689   1.00 80.81 14  A 1 
ATOM 95   N N   . GLY A 1 15  ? 13.886  -23.624 4.900   1.00 91.76 15  A 1 
ATOM 96   C CA  . GLY A 1 15  ? 15.096  -22.796 4.914   1.00 92.38 15  A 1 
ATOM 97   C C   . GLY A 1 15  ? 15.060  -21.735 6.019   1.00 94.20 15  A 1 
ATOM 98   O O   . GLY A 1 15  ? 14.119  -21.676 6.814   1.00 91.49 15  A 1 
ATOM 99   N N   . SER A 1 16  ? 16.078  -20.880 6.087   1.00 94.41 16  A 1 
ATOM 100  C CA  . SER A 1 16  ? 16.134  -19.730 6.993   1.00 94.74 16  A 1 
ATOM 101  C C   . SER A 1 16  ? 16.498  -18.465 6.221   1.00 94.64 16  A 1 
ATOM 102  O O   . SER A 1 16  ? 17.431  -18.486 5.423   1.00 91.39 16  A 1 
ATOM 103  C CB  . SER A 1 16  ? 17.138  -19.973 8.127   1.00 92.68 16  A 1 
ATOM 104  O OG  . SER A 1 16  ? 18.426  -20.247 7.613   1.00 83.90 16  A 1 
ATOM 105  N N   . VAL A 1 17  ? 15.796  -17.374 6.503   1.00 94.42 17  A 1 
ATOM 106  C CA  . VAL A 1 17  ? 16.122  -16.037 5.996   1.00 94.14 17  A 1 
ATOM 107  C C   . VAL A 1 17  ? 16.583  -15.171 7.163   1.00 94.66 17  A 1 
ATOM 108  O O   . VAL A 1 17  ? 15.940  -15.131 8.218   1.00 93.00 17  A 1 
ATOM 109  C CB  . VAL A 1 17  ? 14.945  -15.397 5.240   1.00 92.88 17  A 1 
ATOM 110  C CG1 . VAL A 1 17  ? 15.253  -13.967 4.785   1.00 82.87 17  A 1 
ATOM 111  C CG2 . VAL A 1 17  ? 14.629  -16.190 3.976   1.00 83.57 17  A 1 
ATOM 112  N N   . GLU A 1 18  ? 17.694  -14.472 6.970   1.00 93.93 18  A 1 
ATOM 113  C CA  . GLU A 1 18  ? 18.171  -13.458 7.902   1.00 93.08 18  A 1 
ATOM 114  C C   . GLU A 1 18  ? 17.422  -12.148 7.665   1.00 93.47 18  A 1 
ATOM 115  O O   . GLU A 1 18  ? 17.461  -11.571 6.578   1.00 91.63 18  A 1 
ATOM 116  C CB  . GLU A 1 18  ? 19.684  -13.262 7.769   1.00 91.00 18  A 1 
ATOM 117  C CG  . GLU A 1 18  ? 20.456  -14.543 8.142   1.00 80.23 18  A 1 
ATOM 118  C CD  . GLU A 1 18  ? 21.970  -14.329 8.248   1.00 75.35 18  A 1 
ATOM 119  O OE1 . GLU A 1 18  ? 22.634  -15.270 8.733   1.00 67.61 18  A 1 
ATOM 120  O OE2 . GLU A 1 18  ? 22.453  -13.229 7.889   1.00 67.61 18  A 1 
ATOM 121  N N   . LEU A 1 19  ? 16.733  -11.666 8.695   1.00 93.28 19  A 1 
ATOM 122  C CA  . LEU A 1 19  ? 16.108  -10.351 8.661   1.00 93.48 19  A 1 
ATOM 123  C C   . LEU A 1 19  ? 17.168  -9.280  8.966   1.00 93.62 19  A 1 
ATOM 124  O O   . LEU A 1 19  ? 17.820  -9.347  10.012  1.00 92.07 19  A 1 
ATOM 125  C CB  . LEU A 1 19  ? 14.935  -10.294 9.648   1.00 93.25 19  A 1 
ATOM 126  C CG  . LEU A 1 19  ? 13.756  -11.230 9.322   1.00 92.76 19  A 1 
ATOM 127  C CD1 . LEU A 1 19  ? 12.664  -11.017 10.376  1.00 88.72 19  A 1 
ATOM 128  C CD2 . LEU A 1 19  ? 13.135  -10.970 7.951   1.00 88.95 19  A 1 
ATOM 129  N N   . PRO A 1 20  ? 17.349  -8.287  8.098   1.00 92.96 20  A 1 
ATOM 130  C CA  . PRO A 1 20  ? 18.364  -7.262  8.300   1.00 92.20 20  A 1 
ATOM 131  C C   . PRO A 1 20  ? 18.017  -6.347  9.484   1.00 92.85 20  A 1 
ATOM 132  O O   . PRO A 1 20  ? 16.937  -5.750  9.541   1.00 91.85 20  A 1 
ATOM 133  C CB  . PRO A 1 20  ? 18.449  -6.518  6.967   1.00 90.79 20  A 1 
ATOM 134  C CG  . PRO A 1 20  ? 17.062  -6.705  6.358   1.00 89.09 20  A 1 
ATOM 135  C CD  . PRO A 1 20  ? 16.661  -8.092  6.831   1.00 91.77 20  A 1 
ATOM 136  N N   . ASP A 1 21  ? 18.978  -6.155  10.399  1.00 91.35 21  A 1 
ATOM 137  C CA  . ASP A 1 21  ? 18.805  -5.387  11.641  1.00 91.24 21  A 1 
ATOM 138  C C   . ASP A 1 21  ? 18.376  -3.931  11.394  1.00 91.48 21  A 1 
ATOM 139  O O   . ASP A 1 21  ? 17.576  -3.362  12.136  1.00 89.63 21  A 1 
ATOM 140  C CB  . ASP A 1 21  ? 20.126  -5.394  12.440  1.00 89.55 21  A 1 
ATOM 141  C CG  . ASP A 1 21  ? 20.560  -6.783  12.915  1.00 84.47 21  A 1 
ATOM 142  O OD1 . ASP A 1 21  ? 19.700  -7.681  13.011  1.00 76.60 21  A 1 
ATOM 143  O OD2 . ASP A 1 21  ? 21.773  -6.972  13.152  1.00 79.52 21  A 1 
ATOM 144  N N   . HIS A 1 22  ? 18.834  -3.324  10.310  1.00 92.47 22  A 1 
ATOM 145  C CA  . HIS A 1 22  ? 18.488  -1.942  9.966   1.00 91.22 22  A 1 
ATOM 146  C C   . HIS A 1 22  ? 17.018  -1.739  9.560   1.00 91.91 22  A 1 
ATOM 147  O O   . HIS A 1 22  ? 16.577  -0.592  9.411   1.00 90.41 22  A 1 
ATOM 148  C CB  . HIS A 1 22  ? 19.444  -1.446  8.875   1.00 89.81 22  A 1 
ATOM 149  C CG  . HIS A 1 22  ? 19.261  -2.144  7.547   1.00 86.53 22  A 1 
ATOM 150  N ND1 . HIS A 1 22  ? 19.853  -3.332  7.149   1.00 77.58 22  A 1 
ATOM 151  C CD2 . HIS A 1 22  ? 18.477  -1.705  6.515   1.00 76.93 22  A 1 
ATOM 152  C CE1 . HIS A 1 22  ? 19.431  -3.600  5.904   1.00 76.24 22  A 1 
ATOM 153  N NE2 . HIS A 1 22  ? 18.597  -2.636  5.479   1.00 79.24 22  A 1 
ATOM 154  N N   . VAL A 1 23  ? 16.269  -2.825  9.365   1.00 92.56 23  A 1 
ATOM 155  C CA  . VAL A 1 23  ? 14.830  -2.819  9.058   1.00 93.58 23  A 1 
ATOM 156  C C   . VAL A 1 23  ? 14.011  -3.396  10.208  1.00 94.27 23  A 1 
ATOM 157  O O   . VAL A 1 23  ? 12.989  -2.812  10.566  1.00 93.40 23  A 1 
ATOM 158  C CB  . VAL A 1 23  ? 14.537  -3.586  7.754   1.00 93.36 23  A 1 
ATOM 159  C CG1 . VAL A 1 23  ? 13.042  -3.586  7.411   1.00 90.63 23  A 1 
ATOM 160  C CG2 . VAL A 1 23  ? 15.269  -2.956  6.570   1.00 90.71 23  A 1 
ATOM 161  N N   . PHE A 1 24  ? 14.460  -4.504  10.791  1.00 93.73 24  A 1 
ATOM 162  C CA  . PHE A 1 24  ? 13.699  -5.299  11.758  1.00 94.18 24  A 1 
ATOM 163  C C   . PHE A 1 24  ? 14.188  -5.182  13.210  1.00 94.38 24  A 1 
ATOM 164  O O   . PHE A 1 24  ? 13.527  -5.713  14.098  1.00 92.32 24  A 1 
ATOM 165  C CB  . PHE A 1 24  ? 13.652  -6.756  11.287  1.00 94.25 24  A 1 
ATOM 166  C CG  . PHE A 1 24  ? 12.855  -6.968  10.012  1.00 94.89 24  A 1 
ATOM 167  C CD1 . PHE A 1 24  ? 11.450  -7.085  10.070  1.00 93.08 24  A 1 
ATOM 168  C CD2 . PHE A 1 24  ? 13.504  -7.054  8.767   1.00 93.75 24  A 1 
ATOM 169  C CE1 . PHE A 1 24  ? 10.710  -7.303  8.896   1.00 93.55 24  A 1 
ATOM 170  C CE2 . PHE A 1 24  ? 12.760  -7.272  7.592   1.00 93.78 24  A 1 
ATOM 171  C CZ  . PHE A 1 24  ? 11.363  -7.401  7.656   1.00 94.37 24  A 1 
ATOM 172  N N   . ASP A 1 25  ? 15.277  -4.454  13.491  1.00 92.12 25  A 1 
ATOM 173  C CA  . ASP A 1 25  ? 15.751  -4.189  14.858  1.00 92.19 25  A 1 
ATOM 174  C C   . ASP A 1 25  ? 16.044  -2.702  15.121  1.00 92.20 25  A 1 
ATOM 175  O O   . ASP A 1 25  ? 17.036  -2.306  15.727  1.00 90.08 25  A 1 
ATOM 176  C CB  . ASP A 1 25  ? 16.904  -5.130  15.244  1.00 91.20 25  A 1 
ATOM 177  C CG  . ASP A 1 25  ? 17.160  -5.106  16.760  1.00 86.85 25  A 1 
ATOM 178  O OD1 . ASP A 1 25  ? 16.197  -4.793  17.524  1.00 80.82 25  A 1 
ATOM 179  O OD2 . ASP A 1 25  ? 18.303  -5.398  17.161  1.00 80.47 25  A 1 
ATOM 180  N N   . VAL A 1 26  ? 15.139  -1.838  14.671  1.00 92.41 26  A 1 
ATOM 181  C CA  . VAL A 1 26  ? 15.226  -0.394  14.924  1.00 92.60 26  A 1 
ATOM 182  C C   . VAL A 1 26  ? 14.442  -0.037  16.189  1.00 93.40 26  A 1 
ATOM 183  O O   . VAL A 1 26  ? 13.382  -0.591  16.475  1.00 91.90 26  A 1 
ATOM 184  C CB  . VAL A 1 26  ? 14.769  0.409   13.695  1.00 91.39 26  A 1 
ATOM 185  C CG1 . VAL A 1 26  ? 14.898  1.924   13.907  1.00 85.65 26  A 1 
ATOM 186  C CG2 . VAL A 1 26  ? 15.633  0.054   12.476  1.00 85.57 26  A 1 
ATOM 187  N N   . THR A 1 27  ? 14.938  0.938   16.966  1.00 92.91 27  A 1 
ATOM 188  C CA  . THR A 1 27  ? 14.190  1.491   18.100  1.00 92.34 27  A 1 
ATOM 189  C C   . THR A 1 27  ? 12.909  2.174   17.618  1.00 92.11 27  A 1 
ATOM 190  O O   . THR A 1 27  ? 12.932  3.105   16.815  1.00 90.42 27  A 1 
ATOM 191  C CB  . THR A 1 27  ? 15.041  2.464   18.926  1.00 91.12 27  A 1 
ATOM 192  O OG1 . THR A 1 27  ? 15.655  3.420   18.097  1.00 80.88 27  A 1 
ATOM 193  C CG2 . THR A 1 27  ? 16.155  1.737   19.674  1.00 76.78 27  A 1 
ATOM 194  N N   . ALA A 1 28  ? 11.764  1.704   18.126  1.00 92.97 28  A 1 
ATOM 195  C CA  . ALA A 1 28  ? 10.465  2.250   17.759  1.00 92.66 28  A 1 
ATOM 196  C C   . ALA A 1 28  ? 10.243  3.628   18.406  1.00 93.83 28  A 1 
ATOM 197  O O   . ALA A 1 28  ? 10.212  3.766   19.625  1.00 91.34 28  A 1 
ATOM 198  C CB  . ALA A 1 28  ? 9.387   1.236   18.150  1.00 90.45 28  A 1 
ATOM 199  N N   . ASN A 1 29  ? 10.038  4.650   17.591  1.00 92.62 29  A 1 
ATOM 200  C CA  . ASN A 1 29  ? 9.619   5.968   18.062  1.00 93.01 29  A 1 
ATOM 201  C C   . ASN A 1 29  ? 8.089   6.095   17.962  1.00 93.64 29  A 1 
ATOM 202  O O   . ASN A 1 29  ? 7.541   6.313   16.878  1.00 92.51 29  A 1 
ATOM 203  C CB  . ASN A 1 29  ? 10.385  7.054   17.291  1.00 92.28 29  A 1 
ATOM 204  C CG  . ASN A 1 29  ? 10.091  8.455   17.806  1.00 91.33 29  A 1 
ATOM 205  O OD1 . ASN A 1 29  ? 9.038   8.757   18.345  1.00 84.97 29  A 1 
ATOM 206  N ND2 . ASN A 1 29  ? 11.012  9.374   17.648  1.00 85.01 29  A 1 
ATOM 207  N N   . ILE A 1 30  ? 7.410   5.993   19.104  1.00 95.58 30  A 1 
ATOM 208  C CA  . ILE A 1 30  ? 5.941   5.999   19.194  1.00 95.59 30  A 1 
ATOM 209  C C   . ILE A 1 30  ? 5.343   7.308   18.657  1.00 96.15 30  A 1 
ATOM 210  O O   . ILE A 1 30  ? 4.372   7.284   17.901  1.00 94.90 30  A 1 
ATOM 211  C CB  . ILE A 1 30  ? 5.498   5.730   20.654  1.00 94.23 30  A 1 
ATOM 212  C CG1 . ILE A 1 30  ? 6.044   4.363   21.147  1.00 89.83 30  A 1 
ATOM 213  C CG2 . ILE A 1 30  ? 3.962   5.767   20.764  1.00 88.45 30  A 1 
ATOM 214  C CD1 . ILE A 1 30  ? 5.820   4.110   22.646  1.00 79.41 30  A 1 
ATOM 215  N N   . ALA A 1 31  ? 5.944   8.454   18.993  1.00 95.51 31  A 1 
ATOM 216  C CA  . ALA A 1 31  ? 5.456   9.757   18.533  1.00 95.45 31  A 1 
ATOM 217  C C   . ALA A 1 31  ? 5.534   9.894   17.001  1.00 95.47 31  A 1 
ATOM 218  O O   . ALA A 1 31  ? 4.593   10.367  16.358  1.00 93.61 31  A 1 
ATOM 219  C CB  . ALA A 1 31  ? 6.266   10.853  19.241  1.00 94.83 31  A 1 
ATOM 220  N N   . LEU A 1 32  ? 6.626   9.415   16.404  1.00 94.88 32  A 1 
ATOM 221  C CA  . LEU A 1 32  ? 6.796   9.381   14.954  1.00 94.71 32  A 1 
ATOM 222  C C   . LEU A 1 32  ? 5.762   8.467   14.286  1.00 95.50 32  A 1 
ATOM 223  O O   . LEU A 1 32  ? 5.144   8.860   13.295  1.00 94.79 32  A 1 
ATOM 224  C CB  . LEU A 1 32  ? 8.222   8.893   14.646  1.00 93.61 32  A 1 
ATOM 225  C CG  . LEU A 1 32  ? 8.567   8.936   13.150  1.00 89.78 32  A 1 
ATOM 226  C CD1 . LEU A 1 32  ? 9.027   10.330  12.750  1.00 84.35 32  A 1 
ATOM 227  C CD2 . LEU A 1 32  ? 9.690   7.949   12.843  1.00 84.20 32  A 1 
ATOM 228  N N   . MET A 1 33  ? 5.566   7.262   14.838  1.00 96.32 33  A 1 
ATOM 229  C CA  . MET A 1 33  ? 4.587   6.310   14.309  1.00 96.47 33  A 1 
ATOM 230  C C   . MET A 1 33  ? 3.173   6.883   14.373  1.00 96.84 33  A 1 
ATOM 231  O O   . MET A 1 33  ? 2.472   6.861   13.362  1.00 95.96 33  A 1 
ATOM 232  C CB  . MET A 1 33  ? 4.667   4.971   15.055  1.00 95.51 33  A 1 
ATOM 233  C CG  . MET A 1 33  ? 5.970   4.229   14.741  1.00 92.95 33  A 1 
ATOM 234  S SD  . MET A 1 33  ? 6.061   2.531   15.365  1.00 90.79 33  A 1 
ATOM 235  C CE  . MET A 1 33  ? 6.004   2.791   17.152  1.00 79.06 33  A 1 
ATOM 236  N N   . HIS A 1 34  ? 2.790   7.492   15.497  1.00 97.17 34  A 1 
ATOM 237  C CA  . HIS A 1 34  ? 1.489   8.144   15.648  1.00 97.17 34  A 1 
ATOM 238  C C   . HIS A 1 34  ? 1.262   9.244   14.602  1.00 96.90 34  A 1 
ATOM 239  O O   . HIS A 1 34  ? 0.214   9.281   13.955  1.00 95.97 34  A 1 
ATOM 240  C CB  . HIS A 1 34  ? 1.378   8.708   17.070  1.00 96.65 34  A 1 
ATOM 241  C CG  . HIS A 1 34  ? 0.090   9.461   17.287  1.00 95.87 34  A 1 
ATOM 242  N ND1 . HIS A 1 34  ? -0.091  10.821  17.137  1.00 87.07 34  A 1 
ATOM 243  C CD2 . HIS A 1 34  ? -1.130  8.927   17.601  1.00 88.23 34  A 1 
ATOM 244  C CE1 . HIS A 1 34  ? -1.390  11.095  17.360  1.00 90.08 34  A 1 
ATOM 245  N NE2 . HIS A 1 34  ? -2.062  9.968   17.644  1.00 91.46 34  A 1 
ATOM 246  N N   . GLN A 1 35  ? 2.247   10.111  14.380  1.00 96.81 35  A 1 
ATOM 247  C CA  . GLN A 1 35  ? 2.147   11.169  13.373  1.00 96.14 35  A 1 
ATOM 248  C C   . GLN A 1 35  ? 1.963   10.601  11.958  1.00 96.25 35  A 1 
ATOM 249  O O   . GLN A 1 35  ? 1.122   11.082  11.195  1.00 94.78 35  A 1 
ATOM 250  C CB  . GLN A 1 35  ? 3.397   12.062  13.459  1.00 94.95 35  A 1 
ATOM 251  C CG  . GLN A 1 35  ? 3.287   13.275  12.524  1.00 87.77 35  A 1 
ATOM 252  C CD  . GLN A 1 35  ? 4.505   14.191  12.565  1.00 84.83 35  A 1 
ATOM 253  O OE1 . GLN A 1 35  ? 5.513   13.943  13.203  1.00 78.00 35  A 1 
ATOM 254  N NE2 . GLN A 1 35  ? 4.465   15.300  11.855  1.00 74.87 35  A 1 
ATOM 255  N N   . VAL A 1 36  ? 2.737   9.571   11.605  1.00 96.38 36  A 1 
ATOM 256  C CA  . VAL A 1 36  ? 2.664   8.941   10.278  1.00 96.27 36  A 1 
ATOM 257  C C   . VAL A 1 36  ? 1.342   8.201   10.081  1.00 96.19 36  A 1 
ATOM 258  O O   . VAL A 1 36  ? 0.714   8.376   9.039   1.00 95.22 36  A 1 
ATOM 259  C CB  . VAL A 1 36  ? 3.876   8.021   10.044  1.00 95.92 36  A 1 
ATOM 260  C CG1 . VAL A 1 36  ? 3.739   7.189   8.760   1.00 93.70 36  A 1 
ATOM 261  C CG2 . VAL A 1 36  ? 5.149   8.867   9.898   1.00 93.37 36  A 1 
ATOM 262  N N   . VAL A 1 37  ? 0.883   7.443   11.078  1.00 96.58 37  A 1 
ATOM 263  C CA  . VAL A 1 37  ? -0.403  6.731   11.033  1.00 96.41 37  A 1 
ATOM 264  C C   . VAL A 1 37  ? -1.564  7.710   10.900  1.00 95.93 37  A 1 
ATOM 265  O O   . VAL A 1 37  ? -2.433  7.524   10.053  1.00 94.81 37  A 1 
ATOM 266  C CB  . VAL A 1 37  ? -0.569  5.840   12.278  1.00 96.38 37  A 1 
ATOM 267  C CG1 . VAL A 1 37  ? -1.987  5.274   12.414  1.00 94.67 37  A 1 
ATOM 268  C CG2 . VAL A 1 37  ? 0.397   4.652   12.198  1.00 94.60 37  A 1 
ATOM 269  N N   . THR A 1 38  ? -1.554  8.808   11.668  1.00 95.62 38  A 1 
ATOM 270  C CA  . THR A 1 38  ? -2.571  9.864   11.555  1.00 94.65 38  A 1 
ATOM 271  C C   . THR A 1 38  ? -2.602  10.454  10.146  1.00 93.95 38  A 1 
ATOM 272  O O   . THR A 1 38  ? -3.672  10.621  9.566   1.00 92.57 38  A 1 
ATOM 273  C CB  . THR A 1 38  ? -2.321  10.977  12.581  1.00 93.85 38  A 1 
ATOM 274  O OG1 . THR A 1 38  ? -2.347  10.442  13.881  1.00 87.83 38  A 1 
ATOM 275  C CG2 . THR A 1 38  ? -3.396  12.060  12.540  1.00 86.82 38  A 1 
ATOM 276  N N   . ALA A 1 39  ? -1.440  10.722  9.564   1.00 93.97 39  A 1 
ATOM 277  C CA  . ALA A 1 39  ? -1.354  11.217  8.193   1.00 92.93 39  A 1 
ATOM 278  C C   . ALA A 1 39  ? -1.850  10.192  7.159   1.00 92.34 39  A 1 
ATOM 279  O O   . ALA A 1 39  ? -2.522  10.573  6.199   1.00 91.10 39  A 1 
ATOM 280  C CB  . ALA A 1 39  ? 0.093   11.636  7.922   1.00 93.14 39  A 1 
ATOM 281  N N   . GLN A 1 40  ? -1.558  8.904   7.350   1.00 92.57 40  A 1 
ATOM 282  C CA  . GLN A 1 40  ? -2.027  7.819   6.479   1.00 91.52 40  A 1 
ATOM 283  C C   . GLN A 1 40  ? -3.550  7.655   6.551   1.00 90.65 40  A 1 
ATOM 284  O O   . GLN A 1 40  ? -4.207  7.614   5.510   1.00 88.87 40  A 1 
ATOM 285  C CB  . GLN A 1 40  ? -1.315  6.507   6.853   1.00 91.40 40  A 1 
ATOM 286  C CG  . GLN A 1 40  ? 0.141   6.501   6.367   1.00 87.40 40  A 1 
ATOM 287  C CD  . GLN A 1 40  ? 0.977   5.342   6.889   1.00 86.34 40  A 1 
ATOM 288  O OE1 . GLN A 1 40  ? 0.683   4.669   7.854   1.00 79.55 40  A 1 
ATOM 289  N NE2 . GLN A 1 40  ? 2.112   5.074   6.276   1.00 78.27 40  A 1 
ATOM 290  N N   . LEU A 1 41  ? -4.125  7.659   7.753   1.00 91.84 41  A 1 
ATOM 291  C CA  . LEU A 1 41  ? -5.572  7.595   7.954   1.00 90.99 41  A 1 
ATOM 292  C C   . LEU A 1 41  ? -6.291  8.806   7.357   1.00 89.63 41  A 1 
ATOM 293  O O   . LEU A 1 41  ? -7.337  8.657   6.731   1.00 87.34 41  A 1 
ATOM 294  C CB  . LEU A 1 41  ? -5.878  7.500   9.456   1.00 91.70 41  A 1 
ATOM 295  C CG  . LEU A 1 41  ? -5.550  6.138   10.095  1.00 91.45 41  A 1 
ATOM 296  C CD1 . LEU A 1 41  ? -5.766  6.230   11.604  1.00 88.77 41  A 1 
ATOM 297  C CD2 . LEU A 1 41  ? -6.451  5.032   9.545   1.00 88.97 41  A 1 
ATOM 298  N N   . ASN A 1 42  ? -5.732  9.996   7.516   1.00 89.18 42  A 1 
ATOM 299  C CA  . ASN A 1 42  ? -6.291  11.205  6.919   1.00 86.73 42  A 1 
ATOM 300  C C   . ASN A 1 42  ? -6.261  11.157  5.387   1.00 84.53 42  A 1 
ATOM 301  O O   . ASN A 1 42  ? -7.238  11.555  4.759   1.00 81.31 42  A 1 
ATOM 302  C CB  . ASN A 1 42  ? -5.534  12.421  7.455   1.00 86.05 42  A 1 
ATOM 303  C CG  . ASN A 1 42  ? -5.924  12.796  8.872   1.00 82.78 42  A 1 
ATOM 304  O OD1 . ASN A 1 42  ? -6.961  12.421  9.405   1.00 77.76 42  A 1 
ATOM 305  N ND2 . ASN A 1 42  ? -5.133  13.630  9.508   1.00 78.10 42  A 1 
ATOM 306  N N   . ALA A 1 43  ? -5.182  10.636  4.802   1.00 86.14 43  A 1 
ATOM 307  C CA  . ALA A 1 43  ? -5.072  10.472  3.354   1.00 83.57 43  A 1 
ATOM 308  C C   . ALA A 1 43  ? -6.025  9.401   2.793   1.00 82.31 43  A 1 
ATOM 309  O O   . ALA A 1 43  ? -6.458  9.515   1.649   1.00 79.31 43  A 1 
ATOM 310  C CB  . ALA A 1 43  ? -3.610  10.149  3.018   1.00 83.22 43  A 1 
ATOM 311  N N   . ALA A 1 44  ? -6.369  8.379   3.589   1.00 84.40 44  A 1 
ATOM 312  C CA  . ALA A 1 44  ? -7.301  7.317   3.201   1.00 81.69 44  A 1 
ATOM 313  C C   . ALA A 1 44  ? -8.785  7.724   3.293   1.00 79.87 44  A 1 
ATOM 314  O O   . ALA A 1 44  ? -9.662  6.964   2.875   1.00 76.05 44  A 1 
ATOM 315  C CB  . ALA A 1 44  ? -6.998  6.086   4.064   1.00 81.83 44  A 1 
ATOM 316  N N   . ARG A 1 45  ? -9.111  8.903   3.851   1.00 79.51 45  A 1 
ATOM 317  C CA  . ARG A 1 45  ? -10.501 9.364   3.957   1.00 76.72 45  A 1 
ATOM 318  C C   . ARG A 1 45  ? -11.087 9.629   2.571   1.00 73.82 45  A 1 
ATOM 319  O O   . ARG A 1 45  ? -10.481 10.291  1.733   1.00 68.67 45  A 1 
ATOM 320  C CB  . ARG A 1 45  ? -10.620 10.610  4.846   1.00 75.33 45  A 1 
ATOM 321  C CG  . ARG A 1 45  ? -10.348 10.275  6.318   1.00 68.74 45  A 1 
ATOM 322  C CD  . ARG A 1 45  ? -10.443 11.529  7.191   1.00 68.60 45  A 1 
ATOM 323  N NE  . ARG A 1 45  ? -10.114 11.208  8.593   1.00 63.87 45  A 1 
ATOM 324  C CZ  . ARG A 1 45  ? -10.317 11.984  9.644   1.00 62.03 45  A 1 
ATOM 325  N NH1 . ARG A 1 45  ? -10.870 13.161  9.540   1.00 55.74 45  A 1 
ATOM 326  N NH2 . ARG A 1 45  ? -9.954  11.579  10.832  1.00 55.12 45  A 1 
ATOM 327  N N   . GLN A 1 46  ? -12.316 9.162   2.370   1.00 62.24 46  A 1 
ATOM 328  C CA  . GLN A 1 46  ? -13.098 9.514   1.189   1.00 60.65 46  A 1 
ATOM 329  C C   . GLN A 1 46  ? -13.506 10.993  1.227   1.00 61.90 46  A 1 
ATOM 330  O O   . GLN A 1 46  ? -13.727 11.560  2.299   1.00 56.12 46  A 1 
ATOM 331  C CB  . GLN A 1 46  ? -14.327 8.603   1.074   1.00 55.70 46  A 1 
ATOM 332  C CG  . GLN A 1 46  ? -13.939 7.133   0.832   1.00 51.16 46  A 1 
ATOM 333  C CD  . GLN A 1 46  ? -15.149 6.235   0.618   1.00 46.40 46  A 1 
ATOM 334  O OE1 . GLN A 1 46  ? -16.294 6.606   0.808   1.00 42.84 46  A 1 
ATOM 335  N NE2 . GLN A 1 46  ? -14.944 5.000   0.214   1.00 41.92 46  A 1 
ATOM 336  N N   . GLY A 1 47  ? -13.636 11.595  0.050   1.00 59.78 47  A 1 
ATOM 337  C CA  . GLY A 1 47  ? -14.030 13.006  -0.073  1.00 59.07 47  A 1 
ATOM 338  C C   . GLY A 1 47  ? -12.931 13.909  -0.626  1.00 60.85 47  A 1 
ATOM 339  O O   . GLY A 1 47  ? -12.923 15.096  -0.331  1.00 57.88 47  A 1 
ATOM 340  N N   . SER A 1 48  ? -12.034 13.367  -1.446  1.00 57.70 48  A 1 
ATOM 341  C CA  . SER A 1 48  ? -11.049 14.143  -2.210  1.00 56.97 48  A 1 
ATOM 342  C C   . SER A 1 48  ? -11.531 14.539  -3.616  1.00 59.34 48  A 1 
ATOM 343  O O   . SER A 1 48  ? -10.771 15.106  -4.393  1.00 55.82 48  A 1 
ATOM 344  C CB  . SER A 1 48  ? -9.743  13.349  -2.306  1.00 52.04 48  A 1 
ATOM 345  O OG  . SER A 1 48  ? -9.994  12.105  -2.928  1.00 47.33 48  A 1 
ATOM 346  N N   . HIS A 1 49  ? -12.770 14.192  -3.985  1.00 60.41 49  A 1 
ATOM 347  C CA  . HIS A 1 49  ? -13.296 14.471  -5.320  1.00 61.62 49  A 1 
ATOM 348  C C   . HIS A 1 49  ? -13.773 15.916  -5.447  1.00 65.32 49  A 1 
ATOM 349  O O   . HIS A 1 49  ? -14.563 16.385  -4.628  1.00 62.19 49  A 1 
ATOM 350  C CB  . HIS A 1 49  ? -14.444 13.511  -5.649  1.00 56.53 49  A 1 
ATOM 351  C CG  . HIS A 1 49  ? -14.002 12.073  -5.738  1.00 51.66 49  A 1 
ATOM 352  N ND1 . HIS A 1 49  ? -13.061 11.563  -6.598  1.00 46.96 49  A 1 
ATOM 353  C CD2 . HIS A 1 49  ? -14.454 11.032  -4.973  1.00 44.33 49  A 1 
ATOM 354  C CE1 . HIS A 1 49  ? -12.946 10.248  -6.352  1.00 42.10 49  A 1 
ATOM 355  N NE2 . HIS A 1 49  ? -13.778 9.881   -5.373  1.00 42.19 49  A 1 
ATOM 356  N N   . ASP A 1 50  ? -13.376 16.579  -6.518  1.00 63.64 50  A 1 
ATOM 357  C CA  . ASP A 1 50  ? -13.788 17.952  -6.777  1.00 65.64 50  A 1 
ATOM 358  C C   . ASP A 1 50  ? -15.303 18.075  -6.983  1.00 69.12 50  A 1 
ATOM 359  O O   . ASP A 1 50  ? -15.961 17.267  -7.652  1.00 67.05 50  A 1 
ATOM 360  C CB  . ASP A 1 50  ? -13.023 18.523  -7.982  1.00 60.89 50  A 1 
ATOM 361  C CG  . ASP A 1 50  ? -11.522 18.653  -7.720  1.00 53.58 50  A 1 
ATOM 362  O OD1 . ASP A 1 50  ? -11.168 19.044  -6.586  1.00 49.16 50  A 1 
ATOM 363  O OD2 . ASP A 1 50  ? -10.756 18.361  -8.665  1.00 48.32 50  A 1 
ATOM 364  N N   . THR A 1 51  ? -15.870 19.139  -6.425  1.00 68.85 51  A 1 
ATOM 365  C CA  . THR A 1 51  ? -17.252 19.552  -6.669  1.00 71.16 51  A 1 
ATOM 366  C C   . THR A 1 51  ? -17.283 20.683  -7.690  1.00 73.24 51  A 1 
ATOM 367  O O   . THR A 1 51  ? -16.390 21.524  -7.737  1.00 71.14 51  A 1 
ATOM 368  C CB  . THR A 1 51  ? -17.974 19.963  -5.382  1.00 68.89 51  A 1 
ATOM 369  O OG1 . THR A 1 51  ? -17.312 21.014  -4.726  1.00 61.07 51  A 1 
ATOM 370  C CG2 . THR A 1 51  ? -18.093 18.793  -4.409  1.00 59.58 51  A 1 
ATOM 371  N N   . LYS A 1 52  ? -18.338 20.712  -8.514  1.00 68.40 52  A 1 
ATOM 372  C CA  . LYS A 1 52  ? -18.508 21.775  -9.506  1.00 69.77 52  A 1 
ATOM 373  C C   . LYS A 1 52  ? -19.225 22.971  -8.906  1.00 70.96 52  A 1 
ATOM 374  O O   . LYS A 1 52  ? -20.368 22.868  -8.456  1.00 69.06 52  A 1 
ATOM 375  C CB  . LYS A 1 52  ? -19.251 21.264  -10.739 1.00 68.51 52  A 1 
ATOM 376  C CG  . LYS A 1 52  ? -18.379 20.298  -11.542 1.00 65.46 52  A 1 
ATOM 377  C CD  . LYS A 1 52  ? -19.122 19.858  -12.799 1.00 65.15 52  A 1 
ATOM 378  C CE  . LYS A 1 52  ? -18.210 18.933  -13.594 1.00 61.62 52  A 1 
ATOM 379  N NZ  . LYS A 1 52  ? -18.887 18.432  -14.802 1.00 58.57 52  A 1 
ATOM 380  N N   . THR A 1 53  ? -18.585 24.111  -8.981  1.00 71.28 53  A 1 
ATOM 381  C CA  . THR A 1 53  ? -19.215 25.402  -8.706  1.00 70.79 53  A 1 
ATOM 382  C C   . THR A 1 53  ? -20.157 25.800  -9.846  1.00 70.98 53  A 1 
ATOM 383  O O   . THR A 1 53  ? -20.143 25.239  -10.944 1.00 68.22 53  A 1 
ATOM 384  C CB  . THR A 1 53  ? -18.164 26.497  -8.477  1.00 68.72 53  A 1 
ATOM 385  O OG1 . THR A 1 53  ? -17.449 26.706  -9.663  1.00 63.38 53  A 1 
ATOM 386  C CG2 . THR A 1 53  ? -17.189 26.174  -7.349  1.00 62.89 53  A 1 
ATOM 387  N N   . ARG A 1 54  ? -21.001 26.805  -9.618  1.00 69.06 54  A 1 
ATOM 388  C CA  . ARG A 1 54  ? -21.936 27.315  -10.632 1.00 68.07 54  A 1 
ATOM 389  C C   . ARG A 1 54  ? -21.236 27.761  -11.920 1.00 68.52 54  A 1 
ATOM 390  O O   . ARG A 1 54  ? -21.810 27.605  -12.994 1.00 65.47 54  A 1 
ATOM 391  C CB  . ARG A 1 54  ? -22.767 28.448  -10.007 1.00 65.18 54  A 1 
ATOM 392  C CG  . ARG A 1 54  ? -23.920 28.893  -10.917 1.00 59.26 54  A 1 
ATOM 393  C CD  . ARG A 1 54  ? -24.809 29.898  -10.187 1.00 57.18 54  A 1 
ATOM 394  N NE  . ARG A 1 54  ? -25.965 30.285  -11.012 1.00 51.36 54  A 1 
ATOM 395  C CZ  . ARG A 1 54  ? -27.041 30.938  -10.598 1.00 47.88 54  A 1 
ATOM 396  N NH1 . ARG A 1 54  ? -27.175 31.344  -9.369  1.00 45.95 54  A 1 
ATOM 397  N NH2 . ARG A 1 54  ? -28.013 31.193  -11.429 1.00 44.68 54  A 1 
ATOM 398  N N   . GLY A 1 55  ? -20.026 28.293  -11.817 1.00 66.85 55  A 1 
ATOM 399  C CA  . GLY A 1 55  ? -19.223 28.727  -12.968 1.00 66.61 55  A 1 
ATOM 400  C C   . GLY A 1 55  ? -18.654 27.579  -13.811 1.00 68.06 55  A 1 
ATOM 401  O O   . GLY A 1 55  ? -18.453 27.742  -15.012 1.00 65.88 55  A 1 
ATOM 402  N N   . GLU A 1 56  ? -18.458 26.398  -13.201 1.00 65.99 56  A 1 
ATOM 403  C CA  . GLU A 1 56  ? -17.861 25.219  -13.849 1.00 66.23 56  A 1 
ATOM 404  C C   . GLU A 1 56  ? -18.903 24.320  -14.525 1.00 65.98 56  A 1 
ATOM 405  O O   . GLU A 1 56  ? -18.556 23.438  -15.317 1.00 64.15 56  A 1 
ATOM 406  C CB  . GLU A 1 56  ? -17.086 24.427  -12.798 1.00 64.82 56  A 1 
ATOM 407  C CG  . GLU A 1 56  ? -15.853 25.200  -12.305 1.00 59.99 56  A 1 
ATOM 408  C CD  . GLU A 1 56  ? -15.320 24.653  -10.985 1.00 58.29 56  A 1 
ATOM 409  O OE1 . GLU A 1 56  ? -14.106 24.804  -10.758 1.00 55.71 56  A 1 
ATOM 410  O OE2 . GLU A 1 56  ? -16.166 24.194  -10.185 1.00 56.14 56  A 1 
ATOM 411  N N   . VAL A 1 57  ? -20.195 24.542  -14.267 1.00 68.51 57  A 1 
ATOM 412  C CA  . VAL A 1 57  ? -21.278 23.835  -14.952 1.00 67.62 57  A 1 
ATOM 413  C C   . VAL A 1 57  ? -21.390 24.352  -16.383 1.00 66.73 57  A 1 
ATOM 414  O O   . VAL A 1 57  ? -22.035 25.366  -16.666 1.00 63.59 57  A 1 
ATOM 415  C CB  . VAL A 1 57  ? -22.612 23.934  -14.192 1.00 65.36 57  A 1 
ATOM 416  C CG1 . VAL A 1 57  ? -23.705 23.124  -14.908 1.00 60.55 57  A 1 
ATOM 417  C CG2 . VAL A 1 57  ? -22.487 23.371  -12.775 1.00 60.80 57  A 1 
ATOM 418  N N   . ARG A 1 58  ? -20.759 23.636  -17.317 1.00 65.50 58  A 1 
ATOM 419  C CA  . ARG A 1 58  ? -20.768 23.991  -18.740 1.00 63.90 58  A 1 
ATOM 420  C C   . ARG A 1 58  ? -21.907 23.277  -19.466 1.00 63.41 58  A 1 
ATOM 421  O O   . ARG A 1 58  ? -22.078 22.068  -19.348 1.00 58.64 58  A 1 
ATOM 422  C CB  . ARG A 1 58  ? -19.400 23.701  -19.374 1.00 60.12 58  A 1 
ATOM 423  C CG  . ARG A 1 58  ? -18.300 24.559  -18.733 1.00 53.74 58  A 1 
ATOM 424  C CD  . ARG A 1 58  ? -16.951 24.325  -19.415 1.00 51.52 58  A 1 
ATOM 425  N NE  . ARG A 1 58  ? -15.882 25.091  -18.747 1.00 48.60 58  A 1 
ATOM 426  C CZ  . ARG A 1 58  ? -14.599 25.103  -19.079 1.00 44.96 58  A 1 
ATOM 427  N NH1 . ARG A 1 58  ? -14.141 24.439  -20.102 1.00 44.06 58  A 1 
ATOM 428  N NH2 . ARG A 1 58  ? -13.747 25.792  -18.366 1.00 41.32 58  A 1 
ATOM 429  N N   . GLY A 1 59  ? -22.652 24.022  -20.254 1.00 58.66 59  A 1 
ATOM 430  C CA  . GLY A 1 59  ? -23.599 23.479  -21.226 1.00 57.44 59  A 1 
ATOM 431  C C   . GLY A 1 59  ? -22.924 23.190  -22.569 1.00 57.73 59  A 1 
ATOM 432  O O   . GLY A 1 59  ? -21.992 23.894  -22.961 1.00 54.40 59  A 1 
ATOM 433  N N   . GLY A 1 60  ? -23.418 22.182  -23.302 1.00 53.56 60  A 1 
ATOM 434  C CA  . GLY A 1 60  ? -23.000 21.921  -24.679 1.00 52.67 60  A 1 
ATOM 435  C C   . GLY A 1 60  ? -23.262 23.130  -25.597 1.00 53.47 60  A 1 
ATOM 436  O O   . GLY A 1 60  ? -24.268 23.830  -25.458 1.00 50.72 60  A 1 
ATOM 437  N N   . GLY A 1 61  ? -22.346 23.388  -26.541 1.00 50.55 61  A 1 
ATOM 438  C CA  . GLY A 1 61  ? -22.446 24.506  -27.481 1.00 52.06 61  A 1 
ATOM 439  C C   . GLY A 1 61  ? -21.115 24.837  -28.157 1.00 53.91 61  A 1 
ATOM 440  O O   . GLY A 1 61  ? -20.125 24.137  -27.972 1.00 52.60 61  A 1 
ATOM 441  N N   . LYS A 1 62  ? -21.080 25.899  -28.964 1.00 49.98 62  A 1 
ATOM 442  C CA  . LYS A 1 62  ? -19.865 26.408  -29.615 1.00 51.15 62  A 1 
ATOM 443  C C   . LYS A 1 62  ? -19.056 27.278  -28.641 1.00 51.89 62  A 1 
ATOM 444  O O   . LYS A 1 62  ? -19.645 28.005  -27.842 1.00 50.50 62  A 1 
ATOM 445  C CB  . LYS A 1 62  ? -20.264 27.151  -30.912 1.00 49.86 62  A 1 
ATOM 446  C CG  . LYS A 1 62  ? -19.082 27.466  -31.845 1.00 45.45 62  A 1 
ATOM 447  C CD  . LYS A 1 62  ? -19.553 28.100  -33.164 1.00 44.77 62  A 1 
ATOM 448  C CE  . LYS A 1 62  ? -18.358 28.427  -34.080 1.00 41.22 62  A 1 
ATOM 449  N NZ  . LYS A 1 62  ? -18.782 29.041  -35.366 1.00 37.46 62  A 1 
ATOM 450  N N   . LYS A 1 63  ? -17.717 27.211  -28.698 1.00 53.73 63  A 1 
ATOM 451  C CA  . LYS A 1 63  ? -16.833 28.122  -27.945 1.00 54.88 63  A 1 
ATOM 452  C C   . LYS A 1 63  ? -17.103 29.588  -28.332 1.00 55.32 63  A 1 
ATOM 453  O O   . LYS A 1 63  ? -17.366 29.838  -29.508 1.00 52.72 63  A 1 
ATOM 454  C CB  . LYS A 1 63  ? -15.348 27.772  -28.185 1.00 53.12 63  A 1 
ATOM 455  C CG  . LYS A 1 63  ? -14.851 26.591  -27.338 1.00 49.25 63  A 1 
ATOM 456  C CD  . LYS A 1 63  ? -13.348 26.354  -27.562 1.00 48.32 63  A 1 
ATOM 457  C CE  . LYS A 1 63  ? -12.817 25.236  -26.656 1.00 45.16 63  A 1 
ATOM 458  N NZ  . LYS A 1 63  ? -11.362 24.979  -26.864 1.00 42.41 63  A 1 
ATOM 459  N N   . PRO A 1 64  ? -17.003 30.548  -27.374 1.00 52.30 64  A 1 
ATOM 460  C CA  . PRO A 1 64  ? -16.685 30.388  -25.951 1.00 53.52 64  A 1 
ATOM 461  C C   . PRO A 1 64  ? -17.877 29.866  -25.132 1.00 53.80 64  A 1 
ATOM 462  O O   . PRO A 1 64  ? -19.001 30.341  -25.275 1.00 53.35 64  A 1 
ATOM 463  C CB  . PRO A 1 64  ? -16.244 31.784  -25.497 1.00 53.44 64  A 1 
ATOM 464  C CG  . PRO A 1 64  ? -17.062 32.717  -26.391 1.00 51.43 64  A 1 
ATOM 465  C CD  . PRO A 1 64  ? -17.171 31.939  -27.711 1.00 53.26 64  A 1 
ATOM 466  N N   . TYR A 1 65  ? -17.637 28.867  -24.267 1.00 55.00 65  A 1 
ATOM 467  C CA  . TYR A 1 65  ? -18.666 28.337  -23.378 1.00 55.56 65  A 1 
ATOM 468  C C   . TYR A 1 65  ? -19.059 29.409  -22.360 1.00 56.52 65  A 1 
ATOM 469  O O   . TYR A 1 65  ? -18.247 29.806  -21.528 1.00 54.77 65  A 1 
ATOM 470  C CB  . TYR A 1 65  ? -18.163 27.078  -22.658 1.00 53.02 65  A 1 
ATOM 471  C CG  . TYR A 1 65  ? -17.748 25.942  -23.573 1.00 49.62 65  A 1 
ATOM 472  C CD1 . TYR A 1 65  ? -18.719 25.219  -24.290 1.00 47.19 65  A 1 
ATOM 473  C CD2 . TYR A 1 65  ? -16.387 25.597  -23.695 1.00 45.88 65  A 1 
ATOM 474  C CE1 . TYR A 1 65  ? -18.336 24.161  -25.133 1.00 43.28 65  A 1 
ATOM 475  C CE2 . TYR A 1 65  ? -15.998 24.537  -24.539 1.00 44.63 65  A 1 
ATOM 476  C CZ  . TYR A 1 65  ? -16.976 23.815  -25.255 1.00 42.97 65  A 1 
ATOM 477  O OH  . TYR A 1 65  ? -16.603 22.790  -26.067 1.00 41.84 65  A 1 
ATOM 478  N N   . ARG A 1 66  ? -20.303 29.874  -22.417 1.00 57.43 66  A 1 
ATOM 479  C CA  . ARG A 1 66  ? -20.858 30.793  -21.426 1.00 58.44 66  A 1 
ATOM 480  C C   . ARG A 1 66  ? -21.574 30.002  -20.338 1.00 58.55 66  A 1 
ATOM 481  O O   . ARG A 1 66  ? -22.185 28.967  -20.612 1.00 56.43 66  A 1 
ATOM 482  C CB  . ARG A 1 66  ? -21.772 31.841  -22.093 1.00 56.33 66  A 1 
ATOM 483  C CG  . ARG A 1 66  ? -20.961 32.836  -22.941 1.00 51.22 66  A 1 
ATOM 484  C CD  . ARG A 1 66  ? -21.859 33.951  -23.488 1.00 49.46 66  A 1 
ATOM 485  N NE  . ARG A 1 66  ? -21.070 34.990  -24.183 1.00 46.73 66  A 1 
ATOM 486  C CZ  . ARG A 1 66  ? -21.541 36.115  -24.703 1.00 43.53 66  A 1 
ATOM 487  N NH1 . ARG A 1 66  ? -22.810 36.413  -24.688 1.00 42.75 66  A 1 
ATOM 488  N NH2 . ARG A 1 66  ? -20.728 36.975  -25.260 1.00 40.32 66  A 1 
ATOM 489  N N   . GLN A 1 67  ? -21.533 30.509  -19.101 1.00 56.37 67  A 1 
ATOM 490  C CA  . GLN A 1 67  ? -22.337 29.993  -18.004 1.00 55.71 67  A 1 
ATOM 491  C C   . GLN A 1 67  ? -23.818 30.130  -18.381 1.00 56.38 67  A 1 
ATOM 492  O O   . GLN A 1 67  ? -24.326 31.236  -18.547 1.00 53.63 67  A 1 
ATOM 493  C CB  . GLN A 1 67  ? -21.968 30.758  -16.727 1.00 53.91 67  A 1 
ATOM 494  C CG  . GLN A 1 67  ? -22.718 30.239  -15.492 1.00 51.86 67  A 1 
ATOM 495  C CD  . GLN A 1 67  ? -22.307 30.978  -14.215 1.00 46.79 67  A 1 
ATOM 496  O OE1 . GLN A 1 67  ? -21.423 31.813  -14.189 1.00 44.16 67  A 1 
ATOM 497  N NE2 . GLN A 1 67  ? -22.950 30.703  -13.105 1.00 41.99 67  A 1 
ATOM 498  N N   . LYS A 1 68  ? -24.509 28.997  -18.550 1.00 57.63 68  A 1 
ATOM 499  C CA  . LYS A 1 68  ? -25.963 28.991  -18.737 1.00 56.89 68  A 1 
ATOM 500  C C   . LYS A 1 68  ? -26.641 28.946  -17.370 1.00 56.50 68  A 1 
ATOM 501  O O   . LYS A 1 68  ? -26.060 28.466  -16.397 1.00 53.00 68  A 1 
ATOM 502  C CB  . LYS A 1 68  ? -26.394 27.854  -19.682 1.00 54.05 68  A 1 
ATOM 503  C CG  . LYS A 1 68  ? -25.919 28.114  -21.123 1.00 50.12 68  A 1 
ATOM 504  C CD  . LYS A 1 68  ? -26.489 27.073  -22.099 1.00 48.63 68  A 1 
ATOM 505  C CE  . LYS A 1 68  ? -26.040 27.390  -23.535 1.00 44.20 68  A 1 
ATOM 506  N NZ  . LYS A 1 68  ? -26.613 26.442  -24.525 1.00 42.43 68  A 1 
ATOM 507  N N   . GLY A 1 69  ? -27.858 29.465  -17.287 1.00 58.16 69  A 1 
ATOM 508  C CA  . GLY A 1 69  ? -28.662 29.429  -16.067 1.00 58.34 69  A 1 
ATOM 509  C C   . GLY A 1 69  ? -28.840 28.001  -15.540 1.00 59.38 69  A 1 
ATOM 510  O O   . GLY A 1 69  ? -28.825 27.036  -16.301 1.00 56.96 69  A 1 
ATOM 511  N N   . THR A 1 70  ? -29.038 27.861  -14.236 1.00 56.49 70  A 1 
ATOM 512  C CA  . THR A 1 70  ? -29.116 26.579  -13.512 1.00 55.59 70  A 1 
ATOM 513  C C   . THR A 1 70  ? -30.383 25.770  -13.789 1.00 56.85 70  A 1 
ATOM 514  O O   . THR A 1 70  ? -30.685 24.854  -13.039 1.00 52.79 70  A 1 
ATOM 515  C CB  . THR A 1 70  ? -28.990 26.818  -11.998 1.00 51.76 70  A 1 
ATOM 516  O OG1 . THR A 1 70  ? -29.924 27.799  -11.593 1.00 47.03 70  A 1 
ATOM 517  C CG2 . THR A 1 70  ? -27.598 27.309  -11.620 1.00 45.99 70  A 1 
ATOM 518  N N   . GLY A 1 71  ? -31.143 26.056  -14.841 1.00 54.58 71  A 1 
ATOM 519  C CA  . GLY A 1 71  ? -32.487 25.514  -15.083 1.00 55.76 71  A 1 
ATOM 520  C C   . GLY A 1 71  ? -32.623 23.983  -15.035 1.00 58.49 71  A 1 
ATOM 521  O O   . GLY A 1 71  ? -33.699 23.479  -14.729 1.00 57.07 71  A 1 
ATOM 522  N N   . ARG A 1 72  ? -31.546 23.218  -15.277 1.00 60.14 72  A 1 
ATOM 523  C CA  . ARG A 1 72  ? -31.508 21.752  -15.124 1.00 61.09 72  A 1 
ATOM 524  C C   . ARG A 1 72  ? -30.330 21.245  -14.280 1.00 63.59 72  A 1 
ATOM 525  O O   . ARG A 1 72  ? -30.220 20.045  -14.064 1.00 60.69 72  A 1 
ATOM 526  C CB  . ARG A 1 72  ? -31.542 21.074  -16.505 1.00 57.11 72  A 1 
ATOM 527  C CG  . ARG A 1 72  ? -32.840 21.342  -17.279 1.00 52.03 72  A 1 
ATOM 528  C CD  . ARG A 1 72  ? -32.898 20.463  -18.532 1.00 50.02 72  A 1 
ATOM 529  N NE  . ARG A 1 72  ? -34.121 20.722  -19.320 1.00 46.17 72  A 1 
ATOM 530  C CZ  . ARG A 1 72  ? -34.594 19.969  -20.303 1.00 42.91 72  A 1 
ATOM 531  N NH1 . ARG A 1 72  ? -34.011 18.874  -20.692 1.00 42.46 72  A 1 
ATOM 532  N NH2 . ARG A 1 72  ? -35.691 20.318  -20.931 1.00 41.08 72  A 1 
ATOM 533  N N   . ALA A 1 73  ? -29.456 22.125  -13.795 1.00 64.74 73  A 1 
ATOM 534  C CA  . ALA A 1 73  ? -28.327 21.783  -12.936 1.00 66.19 73  A 1 
ATOM 535  C C   . ALA A 1 73  ? -28.758 21.915  -11.469 1.00 68.06 73  A 1 
ATOM 536  O O   . ALA A 1 73  ? -28.608 22.967  -10.857 1.00 66.51 73  A 1 
ATOM 537  C CB  . ALA A 1 73  ? -27.130 22.664  -13.307 1.00 63.15 73  A 1 
ATOM 538  N N   . ARG A 1 74  ? -29.353 20.848  -10.926 1.00 67.30 74  A 1 
ATOM 539  C CA  . ARG A 1 74  ? -29.778 20.795  -9.522  1.00 69.38 74  A 1 
ATOM 540  C C   . ARG A 1 74  ? -28.595 20.429  -8.626  1.00 71.15 74  A 1 
ATOM 541  O O   . ARG A 1 74  ? -27.674 19.743  -9.063  1.00 69.24 74  A 1 
ATOM 542  C CB  . ARG A 1 74  ? -30.956 19.821  -9.346  1.00 66.98 74  A 1 
ATOM 543  C CG  . ARG A 1 74  ? -32.198 20.264  -10.139 1.00 62.02 74  A 1 
ATOM 544  C CD  . ARG A 1 74  ? -33.377 19.326  -9.857  1.00 60.78 74  A 1 
ATOM 545  N NE  . ARG A 1 74  ? -34.579 19.716  -10.625 1.00 56.37 74  A 1 
ATOM 546  C CZ  . ARG A 1 74  ? -35.796 19.195  -10.499 1.00 53.89 74  A 1 
ATOM 547  N NH1 . ARG A 1 74  ? -36.062 18.242  -9.653  1.00 50.50 74  A 1 
ATOM 548  N NH2 . ARG A 1 74  ? -36.779 19.638  -11.241 1.00 48.98 74  A 1 
ATOM 549  N N   . GLN A 1 75  ? -28.639 20.850  -7.369  1.00 68.47 75  A 1 
ATOM 550  C CA  . GLN A 1 75  ? -27.686 20.428  -6.350  1.00 70.28 75  A 1 
ATOM 551  C C   . GLN A 1 75  ? -27.654 18.896  -6.258  1.00 71.81 75  A 1 
ATOM 552  O O   . GLN A 1 75  ? -28.699 18.254  -6.295  1.00 67.15 75  A 1 
ATOM 553  C CB  . GLN A 1 75  ? -28.073 21.083  -5.014  1.00 69.09 75  A 1 
ATOM 554  C CG  . GLN A 1 75  ? -27.069 20.786  -3.891  1.00 65.29 75  A 1 
ATOM 555  C CD  . GLN A 1 75  ? -27.403 21.531  -2.600  1.00 61.15 75  A 1 
ATOM 556  O OE1 . GLN A 1 75  ? -28.365 22.272  -2.511  1.00 56.41 75  A 1 
ATOM 557  N NE2 . GLN A 1 75  ? -26.627 21.362  -1.554  1.00 57.35 75  A 1 
ATOM 558  N N   . GLY A 1 76  ? -26.463 18.315  -6.182  1.00 74.58 76  A 1 
ATOM 559  C CA  . GLY A 1 76  ? -26.264 16.861  -6.131  1.00 74.34 76  A 1 
ATOM 560  C C   . GLY A 1 76  ? -26.267 16.148  -7.489  1.00 75.39 76  A 1 
ATOM 561  O O   . GLY A 1 76  ? -25.999 14.951  -7.543  1.00 72.33 76  A 1 
ATOM 562  N N   . SER A 1 77  ? -26.528 16.835  -8.603  1.00 71.15 77  A 1 
ATOM 563  C CA  . SER A 1 77  ? -26.480 16.206  -9.928  1.00 72.03 77  A 1 
ATOM 564  C C   . SER A 1 77  ? -25.050 15.807  -10.294 1.00 73.04 77  A 1 
ATOM 565  O O   . SER A 1 77  ? -24.149 16.643  -10.275 1.00 70.87 77  A 1 
ATOM 566  C CB  . SER A 1 77  ? -27.044 17.129  -11.013 1.00 69.60 77  A 1 
ATOM 567  O OG  . SER A 1 77  ? -28.403 17.440  -10.764 1.00 61.45 77  A 1 
ATOM 568  N N   . VAL A 1 78  ? -24.849 14.540  -10.686 1.00 71.94 78  A 1 
ATOM 569  C CA  . VAL A 1 78  ? -23.547 14.001  -11.130 1.00 71.21 78  A 1 
ATOM 570  C C   . VAL A 1 78  ? -23.473 13.900  -12.654 1.00 70.20 78  A 1 
ATOM 571  O O   . VAL A 1 78  ? -22.418 14.107  -13.253 1.00 67.86 78  A 1 
ATOM 572  C CB  . VAL A 1 78  ? -23.285 12.626  -10.482 1.00 70.53 78  A 1 
ATOM 573  C CG1 . VAL A 1 78  ? -21.904 12.074  -10.853 1.00 64.19 78  A 1 
ATOM 574  C CG2 . VAL A 1 78  ? -23.370 12.683  -8.957  1.00 64.14 78  A 1 
ATOM 575  N N   . ARG A 1 79  ? -24.604 13.591  -13.315 1.00 68.05 79  A 1 
ATOM 576  C CA  . ARG A 1 79  ? -24.702 13.461  -14.773 1.00 67.84 79  A 1 
ATOM 577  C C   . ARG A 1 79  ? -25.918 14.212  -15.293 1.00 68.00 79  A 1 
ATOM 578  O O   . ARG A 1 79  ? -27.034 13.989  -14.838 1.00 64.04 79  A 1 
ATOM 579  C CB  . ARG A 1 79  ? -24.760 11.976  -15.185 1.00 64.66 79  A 1 
ATOM 580  C CG  . ARG A 1 79  ? -23.439 11.231  -14.920 1.00 58.41 79  A 1 
ATOM 581  C CD  . ARG A 1 79  ? -23.523 9.796   -15.440 1.00 56.47 79  A 1 
ATOM 582  N NE  . ARG A 1 79  ? -22.252 9.068   -15.245 1.00 51.70 79  A 1 
ATOM 583  C CZ  . ARG A 1 79  ? -22.024 7.794   -15.541 1.00 47.79 79  A 1 
ATOM 584  N NH1 . ARG A 1 79  ? -22.941 7.018   -16.052 1.00 45.27 79  A 1 
ATOM 585  N NH2 . ARG A 1 79  ? -20.848 7.268   -15.324 1.00 43.62 79  A 1 
ATOM 586  N N   . ALA A 1 80  ? -25.683 15.050  -16.297 1.00 65.89 80  A 1 
ATOM 587  C CA  . ALA A 1 80  ? -26.732 15.660  -17.102 1.00 65.55 80  A 1 
ATOM 588  C C   . ALA A 1 80  ? -26.203 15.912  -18.527 1.00 66.62 80  A 1 
ATOM 589  O O   . ALA A 1 80  ? -24.991 16.053  -18.694 1.00 63.43 80  A 1 
ATOM 590  C CB  . ALA A 1 80  ? -27.209 16.944  -16.423 1.00 62.20 80  A 1 
ATOM 591  N N   . PRO A 1 81  ? -27.078 15.978  -19.550 1.00 58.80 81  A 1 
ATOM 592  C CA  . PRO A 1 81  ? -26.655 16.122  -20.950 1.00 58.53 81  A 1 
ATOM 593  C C   . PRO A 1 81  ? -25.760 17.336  -21.227 1.00 59.99 81  A 1 
ATOM 594  O O   . PRO A 1 81  ? -24.949 17.320  -22.148 1.00 58.95 81  A 1 
ATOM 595  C CB  . PRO A 1 81  ? -27.960 16.217  -21.748 1.00 56.58 81  A 1 
ATOM 596  C CG  . PRO A 1 81  ? -28.969 15.472  -20.880 1.00 54.48 81  A 1 
ATOM 597  C CD  . PRO A 1 81  ? -28.508 15.805  -19.462 1.00 55.85 81  A 1 
ATOM 598  N N   . GLN A 1 82  ? -25.899 18.385  -20.419 1.00 62.06 82  A 1 
ATOM 599  C CA  . GLN A 1 82  ? -25.124 19.611  -20.546 1.00 61.64 82  A 1 
ATOM 600  C C   . GLN A 1 82  ? -23.795 19.604  -19.761 1.00 62.76 82  A 1 
ATOM 601  O O   . GLN A 1 82  ? -23.078 20.606  -19.809 1.00 60.68 82  A 1 
ATOM 602  C CB  . GLN A 1 82  ? -26.004 20.814  -20.174 1.00 59.33 82  A 1 
ATOM 603  C CG  . GLN A 1 82  ? -26.368 20.963  -18.683 1.00 55.82 82  A 1 
ATOM 604  C CD  . GLN A 1 82  ? -27.605 20.192  -18.235 1.00 52.52 82  A 1 
ATOM 605  O OE1 . GLN A 1 82  ? -28.088 19.265  -18.864 1.00 49.58 82  A 1 
ATOM 606  N NE2 . GLN A 1 82  ? -28.186 20.549  -17.108 1.00 46.84 82  A 1 
ATOM 607  N N   . PHE A 1 83  ? -23.464 18.546  -19.011 1.00 65.19 83  A 1 
ATOM 608  C CA  . PHE A 1 83  ? -22.256 18.530  -18.189 1.00 64.72 83  A 1 
ATOM 609  C C   . PHE A 1 83  ? -21.057 17.994  -18.965 1.00 64.54 83  A 1 
ATOM 610  O O   . PHE A 1 83  ? -21.142 16.971  -19.639 1.00 62.18 83  A 1 
ATOM 611  C CB  . PHE A 1 83  ? -22.470 17.731  -16.891 1.00 61.95 83  A 1 
ATOM 612  C CG  . PHE A 1 83  ? -23.514 18.262  -15.922 1.00 61.29 83  A 1 
ATOM 613  C CD1 . PHE A 1 83  ? -24.120 19.518  -16.082 1.00 57.29 83  A 1 
ATOM 614  C CD2 . PHE A 1 83  ? -23.877 17.460  -14.824 1.00 56.01 83  A 1 
ATOM 615  C CE1 . PHE A 1 83  ? -25.110 19.956  -15.185 1.00 55.19 83  A 1 
ATOM 616  C CE2 . PHE A 1 83  ? -24.860 17.899  -13.921 1.00 56.38 83  A 1 
ATOM 617  C CZ  . PHE A 1 83  ? -25.486 19.142  -14.108 1.00 55.70 83  A 1 
ATOM 618  N N   . ALA A 1 84  ? -19.923 18.650  -18.813 1.00 64.77 84  A 1 
ATOM 619  C CA  . ALA A 1 84  ? -18.630 18.162  -19.276 1.00 64.34 84  A 1 
ATOM 620  C C   . ALA A 1 84  ? -17.754 17.815  -18.060 1.00 65.78 84  A 1 
ATOM 621  O O   . ALA A 1 84  ? -17.574 18.660  -17.181 1.00 61.12 84  A 1 
ATOM 622  C CB  . ALA A 1 84  ? -17.990 19.219  -20.186 1.00 60.39 84  A 1 
ATOM 623  N N   . GLY A 1 85  ? -17.224 16.580  -18.005 1.00 64.70 85  A 1 
ATOM 624  C CA  . GLY A 1 85  ? -16.356 16.106  -16.920 1.00 64.64 85  A 1 
ATOM 625  C C   . GLY A 1 85  ? -17.094 15.655  -15.645 1.00 66.45 85  A 1 
ATOM 626  O O   . GLY A 1 85  ? -18.310 15.788  -15.538 1.00 62.77 85  A 1 
ATOM 627  N N   . GLY A 1 86  ? -16.338 15.107  -14.681 1.00 66.36 86  A 1 
ATOM 628  C CA  . GLY A 1 86  ? -16.830 14.594  -13.400 1.00 67.54 86  A 1 
ATOM 629  C C   . GLY A 1 86  ? -17.116 15.690  -12.360 1.00 70.46 86  A 1 
ATOM 630  O O   . GLY A 1 86  ? -16.989 16.880  -12.656 1.00 66.85 86  A 1 
ATOM 631  N N   . GLY A 1 87  ? -17.504 15.278  -11.148 1.00 68.54 87  A 1 
ATOM 632  C CA  . GLY A 1 87  ? -17.795 16.153  -10.011 1.00 71.66 87  A 1 
ATOM 633  C C   . GLY A 1 87  ? -19.291 16.361  -9.756  1.00 75.02 87  A 1 
ATOM 634  O O   . GLY A 1 87  ? -20.116 16.281  -10.666 1.00 74.20 87  A 1 
ATOM 635  N N   . THR A 1 88  ? -19.647 16.624  -8.497  1.00 70.79 88  A 1 
ATOM 636  C CA  . THR A 1 88  ? -21.031 16.853  -8.054  1.00 73.22 88  A 1 
ATOM 637  C C   . THR A 1 88  ? -21.374 18.335  -8.158  1.00 74.05 88  A 1 
ATOM 638  O O   . THR A 1 88  ? -20.685 19.190  -7.601  1.00 72.14 88  A 1 
ATOM 639  C CB  . THR A 1 88  ? -21.247 16.349  -6.621  1.00 72.11 88  A 1 
ATOM 640  O OG1 . THR A 1 88  ? -20.863 14.994  -6.537  1.00 64.10 88  A 1 
ATOM 641  C CG2 . THR A 1 88  ? -22.703 16.425  -6.186  1.00 63.93 88  A 1 
ATOM 642  N N   . VAL A 1 89  ? -22.456 18.663  -8.857  1.00 71.88 89  A 1 
ATOM 643  C CA  . VAL A 1 89  ? -22.893 20.047  -9.065  1.00 72.78 89  A 1 
ATOM 644  C C   . VAL A 1 89  ? -23.443 20.641  -7.773  1.00 73.04 89  A 1 
ATOM 645  O O   . VAL A 1 89  ? -24.328 20.061  -7.151  1.00 70.41 89  A 1 
ATOM 646  C CB  . VAL A 1 89  ? -23.931 20.134  -10.192 1.00 70.91 89  A 1 
ATOM 647  C CG1 . VAL A 1 89  ? -24.474 21.554  -10.373 1.00 65.81 89  A 1 
ATOM 648  C CG2 . VAL A 1 89  ? -23.300 19.693  -11.515 1.00 65.96 89  A 1 
ATOM 649  N N   . HIS A 1 90  ? -22.958 21.819  -7.408  1.00 74.56 90  A 1 
ATOM 650  C CA  . HIS A 1 90  ? -23.355 22.550  -6.199  1.00 73.88 90  A 1 
ATOM 651  C C   . HIS A 1 90  ? -23.265 21.713  -4.911  1.00 74.23 90  A 1 
ATOM 652  O O   . HIS A 1 90  ? -23.999 21.963  -3.957  1.00 70.48 90  A 1 
ATOM 653  C CB  . HIS A 1 90  ? -24.745 23.188  -6.386  1.00 71.98 90  A 1 
ATOM 654  C CG  . HIS A 1 90  ? -24.895 23.982  -7.660  1.00 70.22 90  A 1 
ATOM 655  N ND1 . HIS A 1 90  ? -24.039 24.962  -8.104  1.00 62.60 90  A 1 
ATOM 656  C CD2 . HIS A 1 90  ? -25.886 23.849  -8.593  1.00 62.14 90  A 1 
ATOM 657  C CE1 . HIS A 1 90  ? -24.500 25.399  -9.287  1.00 63.10 90  A 1 
ATOM 658  N NE2 . HIS A 1 90  ? -25.627 24.751  -9.622  1.00 63.28 90  A 1 
ATOM 659  N N   . GLY A 1 91  ? -22.384 20.699  -4.890  1.00 71.61 91  A 1 
ATOM 660  C CA  . GLY A 1 91  ? -22.073 19.959  -3.672  1.00 71.09 91  A 1 
ATOM 661  C C   . GLY A 1 91  ? -21.232 20.805  -2.713  1.00 72.21 91  A 1 
ATOM 662  O O   . GLY A 1 91  ? -20.563 21.745  -3.148  1.00 69.61 91  A 1 
ATOM 663  N N   . PRO A 1 92  ? -21.242 20.486  -1.405  1.00 71.25 92  A 1 
ATOM 664  C CA  . PRO A 1 92  ? -20.276 21.071  -0.488  1.00 70.18 92  A 1 
ATOM 665  C C   . PRO A 1 92  ? -18.868 20.672  -0.927  1.00 70.23 92  A 1 
ATOM 666  O O   . PRO A 1 92  ? -18.627 19.503  -1.233  1.00 68.06 92  A 1 
ATOM 667  C CB  . PRO A 1 92  ? -20.637 20.512  0.893   1.00 69.22 92  A 1 
ATOM 668  C CG  . PRO A 1 92  ? -21.301 19.171  0.569   1.00 66.72 92  A 1 
ATOM 669  C CD  . PRO A 1 92  ? -21.996 19.428  -0.769  1.00 68.12 92  A 1 
ATOM 670  N N   . THR A 1 93  ? -17.946 21.621  -0.963  1.00 69.69 93  A 1 
ATOM 671  C CA  . THR A 1 93  ? -16.552 21.333  -1.317  1.00 68.82 93  A 1 
ATOM 672  C C   . THR A 1 93  ? -15.967 20.371  -0.285  1.00 68.35 93  A 1 
ATOM 673  O O   . THR A 1 93  ? -15.954 20.704  0.906   1.00 64.30 93  A 1 
ATOM 674  C CB  . THR A 1 93  ? -15.706 22.607  -1.382  1.00 66.15 93  A 1 
ATOM 675  O OG1 . THR A 1 93  ? -16.372 23.572  -2.167  1.00 58.53 93  A 1 
ATOM 676  C CG2 . THR A 1 93  ? -14.348 22.364  -2.026  1.00 57.75 93  A 1 
ATOM 677  N N   . PRO A 1 94  ? -15.521 19.167  -0.702  1.00 66.80 94  A 1 
ATOM 678  C CA  . PRO A 1 94  ? -14.938 18.218  0.223   1.00 65.16 94  A 1 
ATOM 679  C C   . PRO A 1 94  ? -13.659 18.808  0.817   1.00 67.19 94  A 1 
ATOM 680  O O   . PRO A 1 94  ? -12.841 19.407  0.120   1.00 65.53 94  A 1 
ATOM 681  C CB  . PRO A 1 94  ? -14.697 16.949  -0.591  1.00 61.73 94  A 1 
ATOM 682  C CG  . PRO A 1 94  ? -14.534 17.464  -2.015  1.00 60.19 94  A 1 
ATOM 683  C CD  . PRO A 1 94  ? -15.453 18.675  -2.064  1.00 60.75 94  A 1 
ATOM 684  N N   . ARG A 1 95  ? -13.490 18.667  2.139   1.00 68.93 95  A 1 
ATOM 685  C CA  . ARG A 1 95  ? -12.274 19.116  2.817   1.00 70.07 95  A 1 
ATOM 686  C C   . ARG A 1 95  ? -11.201 18.050  2.647   1.00 71.34 95  A 1 
ATOM 687  O O   . ARG A 1 95  ? -11.444 16.881  2.952   1.00 69.03 95  A 1 
ATOM 688  C CB  . ARG A 1 95  ? -12.547 19.423  4.295   1.00 67.53 95  A 1 
ATOM 689  C CG  . ARG A 1 95  ? -13.467 20.641  4.466   1.00 61.16 95  A 1 
ATOM 690  C CD  . ARG A 1 95  ? -13.646 20.969  5.951   1.00 60.51 95  A 1 
ATOM 691  N NE  . ARG A 1 95  ? -14.528 22.136  6.139   1.00 55.10 95  A 1 
ATOM 692  C CZ  . ARG A 1 95  ? -14.903 22.652  7.300   1.00 51.84 95  A 1 
ATOM 693  N NH1 . ARG A 1 95  ? -14.507 22.154  8.439   1.00 48.91 95  A 1 
ATOM 694  N NH2 . ARG A 1 95  ? -15.694 23.688  7.336   1.00 46.16 95  A 1 
ATOM 695  N N   . ASP A 1 96  ? -10.028 18.458  2.207   1.00 71.27 96  A 1 
ATOM 696  C CA  . ASP A 1 96  ? -8.853  17.611  2.227   1.00 72.31 96  A 1 
ATOM 697  C C   . ASP A 1 96  ? -8.216  17.653  3.621   1.00 74.17 96  A 1 
ATOM 698  O O   . ASP A 1 96  ? -7.878  18.719  4.144   1.00 72.25 96  A 1 
ATOM 699  C CB  . ASP A 1 96  ? -7.883  18.007  1.107   1.00 69.19 96  A 1 
ATOM 700  C CG  . ASP A 1 96  ? -6.711  17.020  1.013   1.00 64.66 96  A 1 
ATOM 701  O OD1 . ASP A 1 96  ? -6.773  15.964  1.684   1.00 61.34 96  A 1 
ATOM 702  O OD2 . ASP A 1 96  ? -5.718  17.332  0.334   1.00 61.32 96  A 1 
ATOM 703  N N   . TYR A 1 97  ? -8.109  16.489  4.252   1.00 76.93 97  A 1 
ATOM 704  C CA  . TYR A 1 97  ? -7.453  16.317  5.545   1.00 77.36 97  A 1 
ATOM 705  C C   . TYR A 1 97  ? -6.053  15.714  5.402   1.00 79.74 97  A 1 
ATOM 706  O O   . TYR A 1 97  ? -5.415  15.422  6.415   1.00 77.31 97  A 1 
ATOM 707  C CB  . TYR A 1 97  ? -8.342  15.484  6.474   1.00 74.98 97  A 1 
ATOM 708  C CG  . TYR A 1 97  ? -9.652  16.159  6.832   1.00 73.17 97  A 1 
ATOM 709  C CD1 . TYR A 1 97  ? -9.679  17.141  7.842   1.00 70.70 97  A 1 
ATOM 710  C CD2 . TYR A 1 97  ? -10.832 15.808  6.158   1.00 69.28 97  A 1 
ATOM 711  C CE1 . TYR A 1 97  ? -10.889 17.767  8.181   1.00 68.87 97  A 1 
ATOM 712  C CE2 . TYR A 1 97  ? -12.048 16.434  6.489   1.00 67.87 97  A 1 
ATOM 713  C CZ  . TYR A 1 97  ? -12.076 17.409  7.505   1.00 68.53 97  A 1 
ATOM 714  O OH  . TYR A 1 97  ? -13.256 18.011  7.835   1.00 65.88 97  A 1 
ATOM 715  N N   . SER A 1 98  ? -5.585  15.493  4.175   1.00 79.22 98  A 1 
ATOM 716  C CA  . SER A 1 98  ? -4.282  14.889  3.927   1.00 79.18 98  A 1 
ATOM 717  C C   . SER A 1 98  ? -3.155  15.730  4.544   1.00 80.64 98  A 1 
ATOM 718  O O   . SER A 1 98  ? -3.115  16.954  4.469   1.00 78.68 98  A 1 
ATOM 719  C CB  . SER A 1 98  ? -4.058  14.609  2.436   1.00 76.58 98  A 1 
ATOM 720  O OG  . SER A 1 98  ? -3.820  15.781  1.684   1.00 70.98 98  A 1 
ATOM 721  N N   . GLN A 1 99  ? -2.229  15.030  5.217   1.00 85.64 99  A 1 
ATOM 722  C CA  . GLN A 1 99  ? -1.059  15.655  5.820   1.00 86.28 99  A 1 
ATOM 723  C C   . GLN A 1 99  ? 0.188   15.219  5.060   1.00 87.09 99  A 1 
ATOM 724  O O   . GLN A 1 99  ? 0.455   14.024  4.875   1.00 84.09 99  A 1 
ATOM 725  C CB  . GLN A 1 99  ? -0.957  15.306  7.308   1.00 84.70 99  A 1 
ATOM 726  C CG  . GLN A 1 99  ? -2.099  15.913  8.137   1.00 78.33 99  A 1 
ATOM 727  C CD  . GLN A 1 99  ? -1.973  15.596  9.622   1.00 76.47 99  A 1 
ATOM 728  O OE1 . GLN A 1 99  ? -1.017  15.002  10.090  1.00 69.58 99  A 1 
ATOM 729  N NE2 . GLN A 1 99  ? -2.936  15.976  10.428  1.00 68.13 99  A 1 
ATOM 730  N N   . ARG A 1 100 ? 0.985   16.183  4.644   1.00 90.20 100 A 1 
ATOM 731  C CA  . ARG A 1 100 ? 2.243   15.896  3.953   1.00 89.80 100 A 1 
ATOM 732  C C   . ARG A 1 100 ? 3.326   15.513  4.955   1.00 91.64 100 A 1 
ATOM 733  O O   . ARG A 1 100 ? 3.912   16.365  5.612   1.00 88.60 100 A 1 
ATOM 734  C CB  . ARG A 1 100 ? 2.627   17.088  3.061   1.00 86.12 100 A 1 
ATOM 735  C CG  . ARG A 1 100 ? 3.810   16.731  2.150   1.00 73.82 100 A 1 
ATOM 736  C CD  . ARG A 1 100 ? 4.107   17.891  1.202   1.00 68.13 100 A 1 
ATOM 737  N NE  . ARG A 1 100 ? 5.214   17.571  0.277   1.00 61.15 100 A 1 
ATOM 738  C CZ  . ARG A 1 100 ? 5.626   18.333  -0.725  1.00 51.83 100 A 1 
ATOM 739  N NH1 . ARG A 1 100 ? 5.087   19.493  -0.984  1.00 48.26 100 A 1 
ATOM 740  N NH2 . ARG A 1 100 ? 6.598   17.940  -1.493  1.00 45.34 100 A 1 
ATOM 741  N N   . THR A 1 101 ? 3.655   14.219  5.002   1.00 91.61 101 A 1 
ATOM 742  C CA  . THR A 1 101 ? 4.788   13.705  5.788   1.00 92.44 101 A 1 
ATOM 743  C C   . THR A 1 101 ? 5.999   13.408  4.896   1.00 93.31 101 A 1 
ATOM 744  O O   . THR A 1 101 ? 5.847   12.841  3.803   1.00 90.93 101 A 1 
ATOM 745  C CB  . THR A 1 101 ? 4.392   12.478  6.618   1.00 90.77 101 A 1 
ATOM 746  O OG1 . THR A 1 101 ? 3.764   11.510  5.810   1.00 79.18 101 A 1 
ATOM 747  C CG2 . THR A 1 101 ? 3.408   12.843  7.723   1.00 78.80 101 A 1 
ATOM 748  N N   . PRO A 1 102 ? 7.224   13.763  5.335   1.00 92.83 102 A 1 
ATOM 749  C CA  . PRO A 1 102 ? 8.447   13.460  4.596   1.00 92.56 102 A 1 
ATOM 750  C C   . PRO A 1 102 ? 8.651   11.955  4.383   1.00 92.61 102 A 1 
ATOM 751  O O   . PRO A 1 102 ? 8.426   11.152  5.287   1.00 91.00 102 A 1 
ATOM 752  C CB  . PRO A 1 102 ? 9.591   14.064  5.419   1.00 91.08 102 A 1 
ATOM 753  C CG  . PRO A 1 102 ? 8.913   15.178  6.216   1.00 87.97 102 A 1 
ATOM 754  C CD  . PRO A 1 102 ? 7.524   14.600  6.480   1.00 90.93 102 A 1 
ATOM 755  N N   . LYS A 1 103 ? 9.181   11.552  3.227   1.00 91.25 103 A 1 
ATOM 756  C CA  . LYS A 1 103 ? 9.453   10.135  2.904   1.00 90.65 103 A 1 
ATOM 757  C C   . LYS A 1 103 ? 10.357  9.447   3.940   1.00 91.61 103 A 1 
ATOM 758  O O   . LYS A 1 103 ? 10.130  8.290   4.269   1.00 90.31 103 A 1 
ATOM 759  C CB  . LYS A 1 103 ? 10.079  10.008  1.501   1.00 88.63 103 A 1 
ATOM 760  C CG  . LYS A 1 103 ? 9.131   10.417  0.359   1.00 81.26 103 A 1 
ATOM 761  C CD  . LYS A 1 103 ? 9.777   10.166  -1.015  1.00 78.35 103 A 1 
ATOM 762  C CE  . LYS A 1 103 ? 8.832   10.556  -2.161  1.00 70.18 103 A 1 
ATOM 763  N NZ  . LYS A 1 103 ? 9.402   10.268  -3.502  1.00 61.96 103 A 1 
ATOM 764  N N   . LYS A 1 104 ? 11.339  10.171  4.492   1.00 90.83 104 A 1 
ATOM 765  C CA  . LYS A 1 104 ? 12.235  9.665   5.543   1.00 91.00 104 A 1 
ATOM 766  C C   . LYS A 1 104 ? 11.482  9.288   6.821   1.00 92.74 104 A 1 
ATOM 767  O O   . LYS A 1 104 ? 11.775  8.250   7.399   1.00 92.06 104 A 1 
ATOM 768  C CB  . LYS A 1 104 ? 13.325  10.697  5.883   1.00 88.76 104 A 1 
ATOM 769  C CG  . LYS A 1 104 ? 14.336  10.961  4.751   1.00 79.64 104 A 1 
ATOM 770  C CD  . LYS A 1 104 ? 15.433  11.909  5.260   1.00 76.19 104 A 1 
ATOM 771  C CE  . LYS A 1 104 ? 16.497  12.237  4.208   1.00 67.03 104 A 1 
ATOM 772  N NZ  . LYS A 1 104 ? 17.557  13.121  4.771   1.00 58.74 104 A 1 
ATOM 773  N N   . MET A 1 105 ? 10.504  10.096  7.240   1.00 92.22 105 A 1 
ATOM 774  C CA  . MET A 1 105 ? 9.679   9.816   8.417   1.00 92.91 105 A 1 
ATOM 775  C C   . MET A 1 105 ? 8.792   8.594   8.191   1.00 93.64 105 A 1 
ATOM 776  O O   . MET A 1 105 ? 8.727   7.735   9.060   1.00 92.94 105 A 1 
ATOM 777  C CB  . MET A 1 105 ? 8.817   11.030  8.780   1.00 92.30 105 A 1 
ATOM 778  C CG  . MET A 1 105 ? 9.652   12.205  9.294   1.00 87.21 105 A 1 
ATOM 779  S SD  . MET A 1 105 ? 8.701   13.707  9.632   1.00 81.83 105 A 1 
ATOM 780  C CE  . MET A 1 105 ? 7.703   13.198  11.057  1.00 70.38 105 A 1 
ATOM 781  N N   . LYS A 1 106 ? 8.183   8.470   7.009   1.00 93.47 106 A 1 
ATOM 782  C CA  . LYS A 1 106 ? 7.387   7.285   6.647   1.00 93.66 106 A 1 
ATOM 783  C C   . LYS A 1 106 ? 8.218   6.000   6.701   1.00 94.44 106 A 1 
ATOM 784  O O   . LYS A 1 106 ? 7.781   5.021   7.289   1.00 94.07 106 A 1 
ATOM 785  C CB  . LYS A 1 106 ? 6.756   7.446   5.251   1.00 92.97 106 A 1 
ATOM 786  C CG  . LYS A 1 106 ? 5.731   8.587   5.184   1.00 90.68 106 A 1 
ATOM 787  C CD  . LYS A 1 106 ? 5.016   8.612   3.828   1.00 88.15 106 A 1 
ATOM 788  C CE  . LYS A 1 106 ? 3.994   9.750   3.792   1.00 82.74 106 A 1 
ATOM 789  N NZ  . LYS A 1 106 ? 3.158   9.738   2.568   1.00 76.83 106 A 1 
ATOM 790  N N   . ALA A 1 107 ? 9.431   6.023   6.140   1.00 93.83 107 A 1 
ATOM 791  C CA  . ALA A 1 107 ? 10.336  4.880   6.160   1.00 93.62 107 A 1 
ATOM 792  C C   . ALA A 1 107 ? 10.787  4.519   7.584   1.00 94.34 107 A 1 
ATOM 793  O O   . ALA A 1 107 ? 10.759  3.352   7.954   1.00 94.04 107 A 1 
ATOM 794  C CB  . ALA A 1 107 ? 11.535  5.189   5.253   1.00 92.61 107 A 1 
ATOM 795  N N   . ALA A 1 108 ? 11.155  5.507   8.412   1.00 93.52 108 A 1 
ATOM 796  C CA  . ALA A 1 108 ? 11.560  5.277   9.797   1.00 93.56 108 A 1 
ATOM 797  C C   . ALA A 1 108 ? 10.412  4.722   10.657  1.00 94.65 108 A 1 
ATOM 798  O O   . ALA A 1 108 ? 10.624  3.797   11.435  1.00 94.44 108 A 1 
ATOM 799  C CB  . ALA A 1 108 ? 12.115  6.586   10.365  1.00 92.78 108 A 1 
ATOM 800  N N   . ALA A 1 109 ? 9.185   5.229   10.490  1.00 94.63 109 A 1 
ATOM 801  C CA  . ALA A 1 109 ? 8.009   4.717   11.188  1.00 95.26 109 A 1 
ATOM 802  C C   . ALA A 1 109 ? 7.681   3.271   10.786  1.00 95.77 109 A 1 
ATOM 803  O O   . ALA A 1 109 ? 7.388   2.452   11.653  1.00 95.70 109 A 1 
ATOM 804  C CB  . ALA A 1 109 ? 6.832   5.654   10.911  1.00 95.58 109 A 1 
ATOM 805  N N   . LEU A 1 110 ? 7.782   2.942   9.498   1.00 95.87 110 A 1 
ATOM 806  C CA  . LEU A 1 110 ? 7.559   1.580   9.010   1.00 96.06 110 A 1 
ATOM 807  C C   . LEU A 1 110 ? 8.596   0.599   9.568   1.00 96.27 110 A 1 
ATOM 808  O O   . LEU A 1 110 ? 8.219   -0.459  10.063  1.00 95.94 110 A 1 
ATOM 809  C CB  . LEU A 1 110 ? 7.548   1.590   7.471   1.00 95.94 110 A 1 
ATOM 810  C CG  . LEU A 1 110 ? 7.313   0.203   6.843   1.00 95.43 110 A 1 
ATOM 811  C CD1 . LEU A 1 110 ? 5.986   -0.422  7.263   1.00 93.00 110 A 1 
ATOM 812  C CD2 . LEU A 1 110 ? 7.307   0.328   5.321   1.00 92.65 110 A 1 
ATOM 813  N N   . ARG A 1 111 ? 9.883   0.964   9.566   1.00 95.58 111 A 1 
ATOM 814  C CA  . ARG A 1 111 ? 10.948  0.155   10.177  1.00 95.26 111 A 1 
ATOM 815  C C   . ARG A 1 111 ? 10.695  -0.070  11.666  1.00 95.82 111 A 1 
ATOM 816  O O   . ARG A 1 111 ? 10.809  -1.194  12.129  1.00 95.40 111 A 1 
ATOM 817  C CB  . ARG A 1 111 ? 12.308  0.826   9.972   1.00 94.28 111 A 1 
ATOM 818  C CG  . ARG A 1 111 ? 12.793  0.784   8.519   1.00 91.75 111 A 1 
ATOM 819  C CD  . ARG A 1 111 ? 14.061  1.628   8.404   1.00 89.88 111 A 1 
ATOM 820  N NE  . ARG A 1 111 ? 14.530  1.733   7.013   1.00 83.40 111 A 1 
ATOM 821  C CZ  . ARG A 1 111 ? 15.588  2.401   6.605   1.00 80.66 111 A 1 
ATOM 822  N NH1 . ARG A 1 111 ? 16.348  3.074   7.420   1.00 73.45 111 A 1 
ATOM 823  N NH2 . ARG A 1 111 ? 15.914  2.402   5.342   1.00 73.74 111 A 1 
ATOM 824  N N   . GLY A 1 112 ? 10.289  0.969   12.407  1.00 94.94 112 A 1 
ATOM 825  C CA  . GLY A 1 112 ? 9.925   0.849   13.822  1.00 94.91 112 A 1 
ATOM 826  C C   . GLY A 1 112 ? 8.756   -0.109  14.060  1.00 95.62 112 A 1 
ATOM 827  O O   . GLY A 1 112 ? 8.825   -0.941  14.962  1.00 95.25 112 A 1 
ATOM 828  N N   . ALA A 1 113 ? 7.712   -0.051  13.228  1.00 96.79 113 A 1 
ATOM 829  C CA  . ALA A 1 113 ? 6.560   -0.949  13.317  1.00 97.00 113 A 1 
ATOM 830  C C   . ALA A 1 113 ? 6.922   -2.410  12.988  1.00 97.07 113 A 1 
ATOM 831  O O   . ALA A 1 113 ? 6.509   -3.322  13.701  1.00 96.38 113 A 1 
ATOM 832  C CB  . ALA A 1 113 ? 5.459   -0.416  12.391  1.00 97.11 113 A 1 
ATOM 833  N N   . LEU A 1 114 ? 7.725   -2.642  11.948  1.00 96.85 114 A 1 
ATOM 834  C CA  . LEU A 1 114 ? 8.215   -3.982  11.601  1.00 96.70 114 A 1 
ATOM 835  C C   . LEU A 1 114 ? 9.136   -4.554  12.688  1.00 96.53 114 A 1 
ATOM 836  O O   . LEU A 1 114 ? 9.032   -5.735  13.008  1.00 95.91 114 A 1 
ATOM 837  C CB  . LEU A 1 114 ? 8.944   -3.933  10.248  1.00 96.69 114 A 1 
ATOM 838  C CG  . LEU A 1 114 ? 8.025   -3.726  9.031   1.00 96.19 114 A 1 
ATOM 839  C CD1 . LEU A 1 114 ? 8.882   -3.524  7.783   1.00 94.12 114 A 1 
ATOM 840  C CD2 . LEU A 1 114 ? 7.098   -4.921  8.788   1.00 94.04 114 A 1 
ATOM 841  N N   . SER A 1 115 ? 9.979   -3.716  13.297  1.00 96.16 115 A 1 
ATOM 842  C CA  . SER A 1 115 ? 10.856  -4.114  14.403  1.00 95.94 115 A 1 
ATOM 843  C C   . SER A 1 115 ? 10.070  -4.538  15.643  1.00 95.81 115 A 1 
ATOM 844  O O   . SER A 1 115 ? 10.434  -5.519  16.284  1.00 94.69 115 A 1 
ATOM 845  C CB  . SER A 1 115 ? 11.785  -2.967  14.792  1.00 95.23 115 A 1 
ATOM 846  O OG  . SER A 1 115 ? 12.583  -2.577  13.696  1.00 89.96 115 A 1 
ATOM 847  N N   . ASP A 1 116 ? 8.977   -3.852  15.969  1.00 96.50 116 A 1 
ATOM 848  C CA  . ASP A 1 116 ? 8.075   -4.233  17.063  1.00 95.95 116 A 1 
ATOM 849  C C   . ASP A 1 116 ? 7.469   -5.628  16.824  1.00 95.95 116 A 1 
ATOM 850  O O   . ASP A 1 116 ? 7.516   -6.498  17.698  1.00 94.91 116 A 1 
ATOM 851  C CB  . ASP A 1 116 ? 6.987   -3.160  17.198  1.00 95.03 116 A 1 
ATOM 852  C CG  . ASP A 1 116 ? 6.020   -3.453  18.343  1.00 87.72 116 A 1 
ATOM 853  O OD1 . ASP A 1 116 ? 6.480   -3.355  19.497  1.00 79.64 116 A 1 
ATOM 854  O OD2 . ASP A 1 116 ? 4.836   -3.740  18.042  1.00 78.52 116 A 1 
ATOM 855  N N   . ARG A 1 117 ? 6.974   -5.883  15.616  1.00 95.72 117 A 1 
ATOM 856  C CA  . ARG A 1 117 ? 6.434   -7.197  15.231  1.00 95.47 117 A 1 
ATOM 857  C C   . ARG A 1 117 ? 7.497   -8.293  15.204  1.00 95.71 117 A 1 
ATOM 858  O O   . ARG A 1 117 ? 7.216   -9.400  15.661  1.00 94.51 117 A 1 
ATOM 859  C CB  . ARG A 1 117 ? 5.702   -7.096  13.886  1.00 94.91 117 A 1 
ATOM 860  C CG  . ARG A 1 117 ? 4.426   -6.238  13.930  1.00 91.32 117 A 1 
ATOM 861  C CD  . ARG A 1 117 ? 3.378   -6.828  14.874  1.00 89.94 117 A 1 
ATOM 862  N NE  . ARG A 1 117 ? 2.149   -6.021  14.905  1.00 87.62 117 A 1 
ATOM 863  C CZ  . ARG A 1 117 ? 1.650   -5.361  15.931  1.00 86.70 117 A 1 
ATOM 864  N NH1 . ARG A 1 117 ? 2.235   -5.304  17.097  1.00 77.25 117 A 1 
ATOM 865  N NH2 . ARG A 1 117 ? 0.522   -4.733  15.806  1.00 81.63 117 A 1 
ATOM 866  N N   . ALA A 1 118 ? 8.706   -7.991  14.740  1.00 95.54 118 A 1 
ATOM 867  C CA  . ALA A 1 118 ? 9.818   -8.939  14.720  1.00 95.38 118 A 1 
ATOM 868  C C   . ALA A 1 118 ? 10.255  -9.340  16.141  1.00 95.09 118 A 1 
ATOM 869  O O   . ALA A 1 118 ? 10.388  -10.530 16.421  1.00 93.77 118 A 1 
ATOM 870  C CB  . ALA A 1 118 ? 10.971  -8.333  13.916  1.00 95.49 118 A 1 
ATOM 871  N N   . ARG A 1 119 ? 10.376  -8.379  17.073  1.00 95.46 119 A 1 
ATOM 872  C CA  . ARG A 1 119 ? 10.699  -8.654  18.488  1.00 94.58 119 A 1 
ATOM 873  C C   . ARG A 1 119 ? 9.635   -9.493  19.184  1.00 94.40 119 A 1 
ATOM 874  O O   . ARG A 1 119 ? 9.963   -10.304 20.040  1.00 92.96 119 A 1 
ATOM 875  C CB  . ARG A 1 119 ? 10.873  -7.335  19.251  1.00 94.05 119 A 1 
ATOM 876  C CG  . ARG A 1 119 ? 12.182  -6.631  18.884  1.00 89.00 119 A 1 
ATOM 877  C CD  . ARG A 1 119 ? 12.258  -5.297  19.616  1.00 86.93 119 A 1 
ATOM 878  N NE  . ARG A 1 119 ? 13.419  -4.518  19.167  1.00 80.59 119 A 1 
ATOM 879  C CZ  . ARG A 1 119 ? 13.476  -3.224  18.966  1.00 76.06 119 A 1 
ATOM 880  N NH1 . ARG A 1 119 ? 12.484  -2.421  19.252  1.00 66.97 119 A 1 
ATOM 881  N NH2 . ARG A 1 119 ? 14.551  -2.713  18.452  1.00 68.16 119 A 1 
ATOM 882  N N   . ALA A 1 120 ? 8.374   -9.313  18.810  1.00 93.72 120 A 1 
ATOM 883  C CA  . ALA A 1 120 ? 7.273   -10.126 19.314  1.00 93.09 120 A 1 
ATOM 884  C C   . ALA A 1 120 ? 7.182   -11.522 18.653  1.00 92.81 120 A 1 
ATOM 885  O O   . ALA A 1 120 ? 6.250   -12.263 18.958  1.00 91.12 120 A 1 
ATOM 886  C CB  . ALA A 1 120 ? 5.982   -9.313  19.166  1.00 92.72 120 A 1 
ATOM 887  N N   . GLY A 1 121 ? 8.077   -11.872 17.736  1.00 93.44 121 A 1 
ATOM 888  C CA  . GLY A 1 121 ? 8.043   -13.136 16.987  1.00 92.98 121 A 1 
ATOM 889  C C   . GLY A 1 121 ? 6.845   -13.263 16.034  1.00 93.44 121 A 1 
ATOM 890  O O   . GLY A 1 121 ? 6.451   -14.372 15.677  1.00 91.64 121 A 1 
ATOM 891  N N   . ARG A 1 122 ? 6.253   -12.140 15.636  1.00 93.86 122 A 1 
ATOM 892  C CA  . ARG A 1 122 ? 5.026   -12.073 14.821  1.00 94.23 122 A 1 
ATOM 893  C C   . ARG A 1 122 ? 5.284   -11.829 13.329  1.00 95.02 122 A 1 
ATOM 894  O O   . ARG A 1 122 ? 4.357   -11.502 12.590  1.00 94.08 122 A 1 
ATOM 895  C CB  . ARG A 1 122 ? 4.074   -11.024 15.410  1.00 93.32 122 A 1 
ATOM 896  C CG  . ARG A 1 122 ? 3.567   -11.411 16.803  1.00 89.48 122 A 1 
ATOM 897  C CD  . ARG A 1 122 ? 2.604   -10.336 17.307  1.00 84.07 122 A 1 
ATOM 898  N NE  . ARG A 1 122 ? 2.121   -10.625 18.666  1.00 77.04 122 A 1 
ATOM 899  C CZ  . ARG A 1 122 ? 1.168   -9.967  19.302  1.00 69.52 122 A 1 
ATOM 900  N NH1 . ARG A 1 122 ? 0.550   -8.951  18.769  1.00 63.16 122 A 1 
ATOM 901  N NH2 . ARG A 1 122 ? 0.809   -10.330 20.508  1.00 63.83 122 A 1 
ATOM 902  N N   . VAL A 1 123 ? 6.528   -11.966 12.896  1.00 94.70 123 A 1 
ATOM 903  C CA  . VAL A 1 123 ? 6.906   -11.902 11.478  1.00 95.32 123 A 1 
ATOM 904  C C   . VAL A 1 123 ? 7.208   -13.317 10.998  1.00 95.12 123 A 1 
ATOM 905  O O   . VAL A 1 123 ? 8.102   -13.979 11.523  1.00 93.86 123 A 1 
ATOM 906  C CB  . VAL A 1 123 ? 8.089   -10.947 11.235  1.00 95.52 123 A 1 
ATOM 907  C CG1 . VAL A 1 123 ? 8.443   -10.880 9.741   1.00 94.48 123 A 1 
ATOM 908  C CG2 . VAL A 1 123 ? 7.751   -9.520  11.691  1.00 94.00 123 A 1 
ATOM 909  N N   . HIS A 1 124 ? 6.477   -13.776 10.002  1.00 95.98 124 A 1 
ATOM 910  C CA  . HIS A 1 124 ? 6.631   -15.104 9.417   1.00 95.77 124 A 1 
ATOM 911  C C   . HIS A 1 124 ? 6.943   -14.993 7.928   1.00 96.31 124 A 1 
ATOM 912  O O   . HIS A 1 124 ? 6.412   -14.126 7.239   1.00 95.58 124 A 1 
ATOM 913  C CB  . HIS A 1 124 ? 5.369   -15.936 9.674   1.00 95.03 124 A 1 
ATOM 914  C CG  . HIS A 1 124 ? 5.094   -16.138 11.140  1.00 94.27 124 A 1 
ATOM 915  N ND1 . HIS A 1 124 ? 5.767   -16.987 11.992  1.00 85.32 124 A 1 
ATOM 916  C CD2 . HIS A 1 124 ? 4.159   -15.469 11.887  1.00 85.84 124 A 1 
ATOM 917  C CE1 . HIS A 1 124 ? 5.243   -16.832 13.217  1.00 87.27 124 A 1 
ATOM 918  N NE2 . HIS A 1 124 ? 4.263   -15.917 13.200  1.00 89.58 124 A 1 
ATOM 919  N N   . VAL A 1 125 ? 7.785   -15.892 7.442   1.00 95.61 125 A 1 
ATOM 920  C CA  . VAL A 1 125 ? 8.131   -15.985 6.020   1.00 96.18 125 A 1 
ATOM 921  C C   . VAL A 1 125 ? 7.680   -17.343 5.503   1.00 95.94 125 A 1 
ATOM 922  O O   . VAL A 1 125 ? 7.922   -18.369 6.138   1.00 94.68 125 A 1 
ATOM 923  C CB  . VAL A 1 125 ? 9.628   -15.733 5.764   1.00 96.14 125 A 1 
ATOM 924  C CG1 . VAL A 1 125 ? 9.923   -15.701 4.257   1.00 94.34 125 A 1 
ATOM 925  C CG2 . VAL A 1 125 ? 10.076  -14.390 6.356   1.00 94.24 125 A 1 
ATOM 926  N N   . VAL A 1 126 ? 7.012   -17.340 4.363   1.00 95.96 126 A 1 
ATOM 927  C CA  . VAL A 1 126 ? 6.420   -18.535 3.747   1.00 95.69 126 A 1 
ATOM 928  C C   . VAL A 1 126 ? 6.901   -18.658 2.310   1.00 95.75 126 A 1 
ATOM 929  O O   . VAL A 1 126 ? 6.990   -17.656 1.602   1.00 94.74 126 A 1 
ATOM 930  C CB  . VAL A 1 126 ? 4.880   -18.489 3.820   1.00 94.52 126 A 1 
ATOM 931  C CG1 . VAL A 1 126 ? 4.263   -19.843 3.469   1.00 85.10 126 A 1 
ATOM 932  C CG2 . VAL A 1 126 ? 4.383   -18.111 5.216   1.00 85.92 126 A 1 
ATOM 933  N N   . SER A 1 127 ? 7.202   -19.869 1.872   1.00 95.41 127 A 1 
ATOM 934  C CA  . SER A 1 127 ? 7.589   -20.119 0.479   1.00 94.56 127 A 1 
ATOM 935  C C   . SER A 1 127 ? 6.420   -19.902 -0.490  1.00 94.10 127 A 1 
ATOM 936  O O   . SER A 1 127 ? 6.559   -19.216 -1.495  1.00 91.88 127 A 1 
ATOM 937  C CB  . SER A 1 127 ? 8.159   -21.533 0.327   1.00 93.42 127 A 1 
ATOM 938  O OG  . SER A 1 127 ? 7.224   -22.511 0.762   1.00 84.63 127 A 1 
ATOM 939  N N   . ALA A 1 128 ? 5.250   -20.442 -0.148  1.00 93.83 128 A 1 
ATOM 940  C CA  . ALA A 1 128 ? 3.996   -20.267 -0.874  1.00 93.14 128 A 1 
ATOM 941  C C   . ALA A 1 128 ? 2.813   -20.352 0.102   1.00 93.42 128 A 1 
ATOM 942  O O   . ALA A 1 128 ? 2.903   -20.986 1.148   1.00 91.25 128 A 1 
ATOM 943  C CB  . ALA A 1 128 ? 3.905   -21.336 -1.972  1.00 91.43 128 A 1 
ATOM 944  N N   . LEU A 1 129 ? 1.692   -19.715 -0.229  1.00 92.33 129 A 1 
ATOM 945  C CA  . LEU A 1 129 ? 0.469   -19.749 0.593   1.00 92.11 129 A 1 
ATOM 946  C C   . LEU A 1 129 ? -0.548  -20.780 0.093   1.00 92.25 129 A 1 
ATOM 947  O O   . LEU A 1 129 ? -1.393  -21.227 0.863   1.00 88.06 129 A 1 
ATOM 948  C CB  . LEU A 1 129 ? -0.131  -18.339 0.632   1.00 90.82 129 A 1 
ATOM 949  C CG  . LEU A 1 129 ? 0.635   -17.410 1.587   1.00 89.43 129 A 1 
ATOM 950  C CD1 . LEU A 1 129 ? 0.427   -15.959 1.189   1.00 83.63 129 A 1 
ATOM 951  C CD2 . LEU A 1 129 ? 0.167   -17.588 3.037   1.00 84.28 129 A 1 
ATOM 952  N N   . VAL A 1 130 ? -0.468  -21.139 -1.179  1.00 92.83 130 A 1 
ATOM 953  C CA  . VAL A 1 130 ? -1.333  -22.132 -1.829  1.00 92.29 130 A 1 
ATOM 954  C C   . VAL A 1 130 ? -0.470  -22.972 -2.763  1.00 91.88 130 A 1 
ATOM 955  O O   . VAL A 1 130 ? 0.337   -22.423 -3.511  1.00 88.28 130 A 1 
ATOM 956  C CB  . VAL A 1 130 ? -2.480  -21.454 -2.602  1.00 91.11 130 A 1 
ATOM 957  C CG1 . VAL A 1 130 ? -3.450  -22.475 -3.210  1.00 85.34 130 A 1 
ATOM 958  C CG2 . VAL A 1 130 ? -3.311  -20.543 -1.692  1.00 85.95 130 A 1 
ATOM 959  N N   . GLU A 1 131 ? -0.641  -24.282 -2.712  1.00 90.58 131 A 1 
ATOM 960  C CA  . GLU A 1 131 ? 0.003   -25.220 -3.629  1.00 88.80 131 A 1 
ATOM 961  C C   . GLU A 1 131 ? -0.835  -25.386 -4.900  1.00 88.15 131 A 1 
ATOM 962  O O   . GLU A 1 131 ? -2.053  -25.572 -4.835  1.00 81.32 131 A 1 
ATOM 963  C CB  . GLU A 1 131 ? 0.229   -26.572 -2.944  1.00 85.84 131 A 1 
ATOM 964  C CG  . GLU A 1 131 ? 1.239   -26.441 -1.797  1.00 77.52 131 A 1 
ATOM 965  C CD  . GLU A 1 131 ? 1.533   -27.766 -1.088  1.00 71.41 131 A 1 
ATOM 966  O OE1 . GLU A 1 131 ? 2.481   -27.731 -0.274  1.00 64.41 131 A 1 
ATOM 967  O OE2 . GLU A 1 131 ? 0.796   -28.739 -1.331  1.00 64.16 131 A 1 
ATOM 968  N N   . GLY A 1 132 ? -0.175  -25.331 -6.052  1.00 88.08 132 A 1 
ATOM 969  C CA  . GLY A 1 132 ? -0.785  -25.512 -7.368  1.00 88.10 132 A 1 
ATOM 970  C C   . GLY A 1 132 ? -1.404  -24.244 -7.977  1.00 90.08 132 A 1 
ATOM 971  O O   . GLY A 1 132 ? -1.445  -23.169 -7.373  1.00 86.39 132 A 1 
ATOM 972  N N   . ASP A 1 133 ? -1.926  -24.396 -9.191  1.00 91.30 133 A 1 
ATOM 973  C CA  . ASP A 1 133 ? -2.447  -23.282 -10.000 1.00 91.46 133 A 1 
ATOM 974  C C   . ASP A 1 133 ? -3.929  -22.967 -9.729  1.00 92.59 133 A 1 
ATOM 975  O O   . ASP A 1 133 ? -4.462  -21.957 -10.190 1.00 89.62 133 A 1 
ATOM 976  C CB  . ASP A 1 133 ? -2.234  -23.597 -11.488 1.00 89.46 133 A 1 
ATOM 977  C CG  . ASP A 1 133 ? -0.759  -23.692 -11.879 1.00 82.46 133 A 1 
ATOM 978  O OD1 . ASP A 1 133 ? 0.052   -22.952 -11.283 1.00 75.61 133 A 1 
ATOM 979  O OD2 . ASP A 1 133 ? -0.469  -24.525 -12.765 1.00 76.62 133 A 1 
ATOM 980  N N   . THR A 1 134 ? -4.616  -23.829 -8.973  1.00 94.38 134 A 1 
ATOM 981  C CA  . THR A 1 134 ? -6.041  -23.645 -8.682  1.00 94.70 134 A 1 
ATOM 982  C C   . THR A 1 134 ? -6.248  -22.860 -7.382  1.00 94.77 134 A 1 
ATOM 983  O O   . THR A 1 134 ? -5.828  -23.321 -6.317  1.00 92.82 134 A 1 
ATOM 984  C CB  . THR A 1 134 ? -6.798  -24.975 -8.637  1.00 93.58 134 A 1 
ATOM 985  O OG1 . THR A 1 134 ? -6.211  -25.874 -7.728  1.00 84.51 134 A 1 
ATOM 986  C CG2 . THR A 1 134 ? -6.829  -25.657 -10.002 1.00 81.10 134 A 1 
ATOM 987  N N   . PRO A 1 135 ? -6.941  -21.709 -7.410  1.00 95.49 135 A 1 
ATOM 988  C CA  . PRO A 1 135 ? -7.197  -20.934 -6.203  1.00 95.45 135 A 1 
ATOM 989  C C   . PRO A 1 135 ? -8.150  -21.684 -5.259  1.00 95.80 135 A 1 
ATOM 990  O O   . PRO A 1 135 ? -9.228  -22.125 -5.656  1.00 94.14 135 A 1 
ATOM 991  C CB  . PRO A 1 135 ? -7.775  -19.606 -6.695  1.00 93.94 135 A 1 
ATOM 992  C CG  . PRO A 1 135 ? -8.421  -19.961 -8.032  1.00 91.52 135 A 1 
ATOM 993  C CD  . PRO A 1 135 ? -7.515  -21.065 -8.573  1.00 94.04 135 A 1 
ATOM 994  N N   . SER A 1 136 ? -7.772  -21.819 -3.984  1.00 94.72 136 A 1 
ATOM 995  C CA  . SER A 1 136 ? -8.558  -22.500 -2.956  1.00 94.77 136 A 1 
ATOM 996  C C   . SER A 1 136 ? -8.488  -21.776 -1.614  1.00 95.09 136 A 1 
ATOM 997  O O   . SER A 1 136 ? -7.500  -21.854 -0.884  1.00 93.69 136 A 1 
ATOM 998  C CB  . SER A 1 136 ? -8.102  -23.951 -2.809  1.00 93.33 136 A 1 
ATOM 999  O OG  . SER A 1 136 ? -8.869  -24.617 -1.809  1.00 88.44 136 A 1 
ATOM 1000 N N   . THR A 1 137 ? -9.599  -21.154 -1.225  1.00 95.34 137 A 1 
ATOM 1001 C CA  . THR A 1 137 ? -9.740  -20.500 0.088   1.00 95.47 137 A 1 
ATOM 1002 C C   . THR A 1 137 ? -9.619  -21.490 1.250   1.00 95.32 137 A 1 
ATOM 1003 O O   . THR A 1 137 ? -9.131  -21.140 2.322   1.00 93.97 137 A 1 
ATOM 1004 C CB  . THR A 1 137 ? -11.094 -19.779 0.183   1.00 94.59 137 A 1 
ATOM 1005 O OG1 . THR A 1 137 ? -11.338 -19.012 -0.970  1.00 85.81 137 A 1 
ATOM 1006 C CG2 . THR A 1 137 ? -11.190 -18.827 1.368   1.00 84.87 137 A 1 
ATOM 1007 N N   . LYS A 1 138 ? -10.044 -22.750 1.051   1.00 94.35 138 A 1 
ATOM 1008 C CA  . LYS A 1 138 ? -9.930  -23.797 2.081   1.00 94.39 138 A 1 
ATOM 1009 C C   . LYS A 1 138 ? -8.475  -24.190 2.327   1.00 94.64 138 A 1 
ATOM 1010 O O   . LYS A 1 138 ? -8.095  -24.362 3.479   1.00 93.68 138 A 1 
ATOM 1011 C CB  . LYS A 1 138 ? -10.752 -25.041 1.705   1.00 93.75 138 A 1 
ATOM 1012 C CG  . LYS A 1 138 ? -12.271 -24.805 1.733   1.00 84.40 138 A 1 
ATOM 1013 C CD  . LYS A 1 138 ? -13.014 -26.110 1.406   1.00 82.38 138 A 1 
ATOM 1014 C CE  . LYS A 1 138 ? -14.534 -25.900 1.412   1.00 73.59 138 A 1 
ATOM 1015 N NZ  . LYS A 1 138 ? -15.267 -27.145 1.053   1.00 63.88 138 A 1 
ATOM 1016 N N   . ALA A 1 139 ? -7.679  -24.327 1.273   1.00 94.65 139 A 1 
ATOM 1017 C CA  . ALA A 1 139 ? -6.252  -24.619 1.385   1.00 94.06 139 A 1 
ATOM 1018 C C   . ALA A 1 139 ? -5.510  -23.455 2.054   1.00 94.32 139 A 1 
ATOM 1019 O O   . ALA A 1 139 ? -4.823  -23.663 3.048   1.00 93.38 139 A 1 
ATOM 1020 C CB  . ALA A 1 139 ? -5.695  -24.943 -0.003  1.00 93.42 139 A 1 
ATOM 1021 N N   . ALA A 1 140 ? -5.765  -22.219 1.608   1.00 94.17 140 A 1 
ATOM 1022 C CA  . ALA A 1 140 ? -5.166  -21.019 2.189   1.00 93.78 140 A 1 
ATOM 1023 C C   . ALA A 1 140 ? -5.507  -20.825 3.677   1.00 93.99 140 A 1 
ATOM 1024 O O   . ALA A 1 140 ? -4.675  -20.373 4.459   1.00 93.36 140 A 1 
ATOM 1025 C CB  . ALA A 1 140 ? -5.638  -19.820 1.367   1.00 93.52 140 A 1 
ATOM 1026 N N   . ARG A 1 141 ? -6.727  -21.186 4.099   1.00 93.68 141 A 1 
ATOM 1027 C CA  . ARG A 1 141 ? -7.099  -21.159 5.517   1.00 93.33 141 A 1 
ATOM 1028 C C   . ARG A 1 141 ? -6.316  -22.192 6.327   1.00 93.63 141 A 1 
ATOM 1029 O O   . ARG A 1 141 ? -5.811  -21.854 7.389   1.00 92.83 141 A 1 
ATOM 1030 C CB  . ARG A 1 141 ? -8.614  -21.324 5.654   1.00 92.47 141 A 1 
ATOM 1031 C CG  . ARG A 1 141 ? -9.025  -21.256 7.123   1.00 87.25 141 A 1 
ATOM 1032 C CD  . ARG A 1 141 ? -10.539 -21.336 7.271   1.00 84.15 141 A 1 
ATOM 1033 N NE  . ARG A 1 141 ? -10.871 -21.425 8.688   1.00 74.88 141 A 1 
ATOM 1034 C CZ  . ARG A 1 141 ? -12.048 -21.292 9.256   1.00 68.78 141 A 1 
ATOM 1035 N NH1 . ARG A 1 141 ? -13.136 -21.050 8.571   1.00 61.33 141 A 1 
ATOM 1036 N NH2 . ARG A 1 141 ? -12.132 -21.408 10.545  1.00 59.84 141 A 1 
ATOM 1037 N N   . LYS A 1 142 ? -6.195  -23.425 5.829   1.00 93.15 142 A 1 
ATOM 1038 C CA  . LYS A 1 142 ? -5.424  -24.485 6.495   1.00 92.87 142 A 1 
ATOM 1039 C C   . LYS A 1 142 ? -3.948  -24.117 6.628   1.00 93.29 142 A 1 
ATOM 1040 O O   . LYS A 1 142 ? -3.383  -24.324 7.693   1.00 92.31 142 A 1 
ATOM 1041 C CB  . LYS A 1 142 ? -5.554  -25.807 5.736   1.00 92.39 142 A 1 
ATOM 1042 C CG  . LYS A 1 142 ? -6.922  -26.469 5.915   1.00 82.23 142 A 1 
ATOM 1043 C CD  . LYS A 1 142 ? -6.931  -27.771 5.123   1.00 77.81 142 A 1 
ATOM 1044 C CE  . LYS A 1 142 ? -8.245  -28.531 5.300   1.00 68.16 142 A 1 
ATOM 1045 N NZ  . LYS A 1 142 ? -8.154  -29.861 4.659   1.00 59.05 142 A 1 
ATOM 1046 N N   . THR A 1 143 ? -3.341  -23.547 5.593   1.00 93.57 143 A 1 
ATOM 1047 C CA  . THR A 1 143 ? -1.939  -23.103 5.666   1.00 93.20 143 A 1 
ATOM 1048 C C   . THR A 1 143 ? -1.754  -22.014 6.720   1.00 93.29 143 A 1 
ATOM 1049 O O   . THR A 1 143 ? -0.839  -22.109 7.531   1.00 92.21 143 A 1 
ATOM 1050 C CB  . THR A 1 143 ? -1.395  -22.631 4.311   1.00 92.57 143 A 1 
ATOM 1051 O OG1 . THR A 1 143 ? -2.175  -21.598 3.771   1.00 84.76 143 A 1 
ATOM 1052 C CG2 . THR A 1 143 ? -1.387  -23.742 3.272   1.00 85.00 143 A 1 
ATOM 1053 N N   . LEU A 1 144 ? -2.665  -21.043 6.809   1.00 93.31 144 A 1 
ATOM 1054 C CA  . LEU A 1 144 ? -2.625  -20.022 7.861   1.00 93.18 144 A 1 
ATOM 1055 C C   . LEU A 1 144 ? -2.829  -20.610 9.266   1.00 92.82 144 A 1 
ATOM 1056 O O   . LEU A 1 144 ? -2.143  -20.186 10.189  1.00 91.48 144 A 1 
ATOM 1057 C CB  . LEU A 1 144 ? -3.667  -18.932 7.575   1.00 93.31 144 A 1 
ATOM 1058 C CG  . LEU A 1 144 ? -3.329  -18.025 6.380   1.00 92.31 144 A 1 
ATOM 1059 C CD1 . LEU A 1 144 ? -4.509  -17.086 6.125   1.00 89.11 144 A 1 
ATOM 1060 C CD2 . LEU A 1 144 ? -2.086  -17.165 6.622   1.00 88.69 144 A 1 
ATOM 1061 N N   . GLU A 1 145 ? -3.717  -21.586 9.444   1.00 93.25 145 A 1 
ATOM 1062 C CA  . GLU A 1 145 ? -3.925  -22.274 10.730  1.00 92.55 145 A 1 
ATOM 1063 C C   . GLU A 1 145 ? -2.683  -23.082 11.156  1.00 92.16 145 A 1 
ATOM 1064 O O   . GLU A 1 145 ? -2.330  -23.083 12.331  1.00 90.36 145 A 1 
ATOM 1065 C CB  . GLU A 1 145 ? -5.175  -23.179 10.644  1.00 91.92 145 A 1 
ATOM 1066 C CG  . GLU A 1 145 ? -6.505  -22.386 10.669  1.00 88.11 145 A 1 
ATOM 1067 C CD  . GLU A 1 145 ? -7.772  -23.216 10.356  1.00 85.34 145 A 1 
ATOM 1068 O OE1 . GLU A 1 145 ? -8.887  -22.610 10.308  1.00 78.59 145 A 1 
ATOM 1069 O OE2 . GLU A 1 145 ? -7.666  -24.435 10.103  1.00 78.83 145 A 1 
ATOM 1070 N N   . VAL A 1 146 ? -1.976  -23.709 10.217  1.00 92.89 146 A 1 
ATOM 1071 C CA  . VAL A 1 146 ? -0.716  -24.433 10.484  1.00 92.46 146 A 1 
ATOM 1072 C C   . VAL A 1 146 ? 0.436   -23.470 10.799  1.00 92.26 146 A 1 
ATOM 1073 O O   . VAL A 1 146 ? 1.248   -23.730 11.687  1.00 90.53 146 A 1 
ATOM 1074 C CB  . VAL A 1 146 ? -0.366  -25.343 9.290   1.00 91.89 146 A 1 
ATOM 1075 C CG1 . VAL A 1 146 ? 1.024   -25.981 9.409   1.00 87.81 146 A 1 
ATOM 1076 C CG2 . VAL A 1 146 ? -1.374  -26.489 9.167   1.00 87.84 146 A 1 
ATOM 1077 N N   . LEU A 1 147 ? 0.509   -22.350 10.086  1.00 92.75 147 A 1 
ATOM 1078 C CA  . LEU A 1 147 ? 1.559   -21.346 10.269  1.00 91.55 147 A 1 
ATOM 1079 C C   . LEU A 1 147 ? 1.406   -20.559 11.572  1.00 91.65 147 A 1 
ATOM 1080 O O   . LEU A 1 147 ? 2.411   -20.182 12.185  1.00 89.40 147 A 1 
ATOM 1081 C CB  . LEU A 1 147 ? 1.526   -20.385 9.071   1.00 90.23 147 A 1 
ATOM 1082 C CG  . LEU A 1 147 ? 2.053   -21.010 7.770   1.00 83.69 147 A 1 
ATOM 1083 C CD1 . LEU A 1 147 ? 1.666   -20.114 6.599   1.00 77.52 147 A 1 
ATOM 1084 C CD2 . LEU A 1 147 ? 3.573   -21.171 7.806   1.00 76.72 147 A 1 
ATOM 1085 N N   . LEU A 1 148 ? 0.164   -20.303 11.975  1.00 90.60 148 A 1 
ATOM 1086 C CA  . LEU A 1 148 ? -0.228  -19.414 13.060  1.00 89.83 148 A 1 
ATOM 1087 C C   . LEU A 1 148 ? -1.213  -20.116 14.010  1.00 88.77 148 A 1 
ATOM 1088 O O   . LEU A 1 148 ? -2.378  -19.716 14.093  1.00 84.10 148 A 1 
ATOM 1089 C CB  . LEU A 1 148 ? -0.833  -18.135 12.454  1.00 89.16 148 A 1 
ATOM 1090 C CG  . LEU A 1 148 ? 0.086   -17.352 11.509  1.00 87.18 148 A 1 
ATOM 1091 C CD1 . LEU A 1 148 ? -0.703  -16.209 10.865  1.00 82.56 148 A 1 
ATOM 1092 C CD2 . LEU A 1 148 ? 1.285   -16.766 12.255  1.00 83.74 148 A 1 
ATOM 1093 N N   . PRO A 1 149 ? -0.781  -21.142 14.762  1.00 88.00 149 A 1 
ATOM 1094 C CA  . PRO A 1 149 ? -1.676  -21.901 15.641  1.00 84.93 149 A 1 
ATOM 1095 C C   . PRO A 1 149 ? -2.323  -21.040 16.740  1.00 82.12 149 A 1 
ATOM 1096 O O   . PRO A 1 149 ? -3.426  -21.329 17.185  1.00 75.57 149 A 1 
ATOM 1097 C CB  . PRO A 1 149 ? -0.802  -23.023 16.216  1.00 83.29 149 A 1 
ATOM 1098 C CG  . PRO A 1 149 ? 0.624   -22.483 16.114  1.00 81.60 149 A 1 
ATOM 1099 C CD  . PRO A 1 149 ? 0.581   -21.639 14.849  1.00 85.77 149 A 1 
ATOM 1100 N N   . GLU A 1 150 ? -1.673  -19.939 17.144  1.00 83.42 150 A 1 
ATOM 1101 C CA  . GLU A 1 150 ? -2.183  -19.008 18.164  1.00 81.08 150 A 1 
ATOM 1102 C C   . GLU A 1 150 ? -3.088  -17.897 17.595  1.00 79.99 150 A 1 
ATOM 1103 O O   . GLU A 1 150 ? -3.739  -17.172 18.347  1.00 74.18 150 A 1 
ATOM 1104 C CB  . GLU A 1 150 ? -0.998  -18.394 18.925  1.00 76.63 150 A 1 
ATOM 1105 C CG  . GLU A 1 150 ? -0.128  -19.455 19.623  1.00 66.73 150 A 1 
ATOM 1106 C CD  . GLU A 1 150 ? 0.975   -18.850 20.505  1.00 61.23 150 A 1 
ATOM 1107 O OE1 . GLU A 1 150 ? 1.615   -19.641 21.228  1.00 56.26 150 A 1 
ATOM 1108 O OE2 . GLU A 1 150 ? 1.175   -17.614 20.449  1.00 54.11 150 A 1 
ATOM 1109 N N   . ALA A 1 151 ? -3.160  -17.739 16.278  1.00 72.58 151 A 1 
ATOM 1110 C CA  . ALA A 1 151 ? -3.786  -16.585 15.630  1.00 69.44 151 A 1 
ATOM 1111 C C   . ALA A 1 151 ? -5.268  -16.771 15.263  1.00 70.97 151 A 1 
ATOM 1112 O O   . ALA A 1 151 ? -5.768  -16.081 14.377  1.00 64.83 151 A 1 
ATOM 1113 C CB  . ALA A 1 151 ? -2.919  -16.165 14.438  1.00 63.86 151 A 1 
ATOM 1114 N N   . GLY A 1 152 ? -5.993  -17.668 15.927  1.00 71.93 152 A 1 
ATOM 1115 C CA  . GLY A 1 152 ? -7.363  -18.048 15.550  1.00 70.44 152 A 1 
ATOM 1116 C C   . GLY A 1 152 ? -8.372  -16.902 15.373  1.00 71.64 152 A 1 
ATOM 1117 O O   . GLY A 1 152 ? -9.331  -17.045 14.611  1.00 65.02 152 A 1 
ATOM 1118 N N   . ALA A 1 153 ? -8.159  -15.745 16.021  1.00 65.24 153 A 1 
ATOM 1119 C CA  . ALA A 1 153 ? -8.972  -14.534 15.875  1.00 65.26 153 A 1 
ATOM 1120 C C   . ALA A 1 153 ? -8.158  -13.281 15.492  1.00 69.70 153 A 1 
ATOM 1121 O O   . ALA A 1 153 ? -8.711  -12.186 15.419  1.00 62.84 153 A 1 
ATOM 1122 C CB  . ALA A 1 153 ? -9.750  -14.333 17.179  1.00 57.92 153 A 1 
ATOM 1123 N N   . SER A 1 154 ? -6.852  -13.427 15.280  1.00 81.21 154 A 1 
ATOM 1124 C CA  . SER A 1 154 ? -5.948  -12.307 15.034  1.00 83.66 154 A 1 
ATOM 1125 C C   . SER A 1 154 ? -6.054  -11.813 13.596  1.00 87.67 154 A 1 
ATOM 1126 O O   . SER A 1 154 ? -6.275  -12.584 12.660  1.00 84.13 154 A 1 
ATOM 1127 C CB  . SER A 1 154 ? -4.502  -12.694 15.348  1.00 76.36 154 A 1 
ATOM 1128 O OG  . SER A 1 154 ? -4.391  -13.110 16.697  1.00 65.58 154 A 1 
ATOM 1129 N N   . ARG A 1 155 ? -5.860  -10.511 13.405  1.00 93.66 155 A 1 
ATOM 1130 C CA  . ARG A 1 155 ? -5.752  -9.922  12.072  1.00 94.66 155 A 1 
ATOM 1131 C C   . ARG A 1 155 ? -4.381  -10.237 11.487  1.00 95.57 155 A 1 
ATOM 1132 O O   . ARG A 1 155 ? -3.358  -9.952  12.110  1.00 94.31 155 A 1 
ATOM 1133 C CB  . ARG A 1 155 ? -5.995  -8.415  12.127  1.00 93.51 155 A 1 
ATOM 1134 C CG  . ARG A 1 155 ? -7.444  -8.098  12.508  1.00 86.25 155 A 1 
ATOM 1135 C CD  . ARG A 1 155 ? -7.638  -6.584  12.519  1.00 83.32 155 A 1 
ATOM 1136 N NE  . ARG A 1 155 ? -9.025  -6.229  12.852  1.00 73.70 155 A 1 
ATOM 1137 C CZ  . ARG A 1 155 ? -9.501  -5.003  12.956  1.00 66.36 155 A 1 
ATOM 1138 N NH1 . ARG A 1 155 ? -8.746  -3.957  12.775  1.00 61.04 155 A 1 
ATOM 1139 N NH2 . ARG A 1 155 ? -10.758 -4.809  13.250  1.00 56.50 155 A 1 
ATOM 1140 N N   . VAL A 1 156 ? -4.364  -10.783 10.293  1.00 95.38 156 A 1 
ATOM 1141 C CA  . VAL A 1 156 ? -3.139  -11.196 9.606   1.00 95.76 156 A 1 
ATOM 1142 C C   . VAL A 1 156 ? -2.906  -10.297 8.402   1.00 96.28 156 A 1 
ATOM 1143 O O   . VAL A 1 156 ? -3.751  -10.206 7.511   1.00 95.55 156 A 1 
ATOM 1144 C CB  . VAL A 1 156 ? -3.191  -12.682 9.206   1.00 95.09 156 A 1 
ATOM 1145 C CG1 . VAL A 1 156 ? -1.846  -13.132 8.625   1.00 93.27 156 A 1 
ATOM 1146 C CG2 . VAL A 1 156 ? -3.510  -13.584 10.408  1.00 93.21 156 A 1 
ATOM 1147 N N   . LEU A 1 157 ? -1.760  -9.647  8.372   1.00 96.46 157 A 1 
ATOM 1148 C CA  . LEU A 1 157 ? -1.278  -8.930  7.200   1.00 96.85 157 A 1 
ATOM 1149 C C   . LEU A 1 157 ? -0.488  -9.891  6.320   1.00 96.93 157 A 1 
ATOM 1150 O O   . LEU A 1 157 ? 0.532   -10.417 6.756   1.00 96.56 157 A 1 
ATOM 1151 C CB  . LEU A 1 157 ? -0.405  -7.750  7.654   1.00 97.01 157 A 1 
ATOM 1152 C CG  . LEU A 1 157 ? 0.079   -6.868  6.499   1.00 96.51 157 A 1 
ATOM 1153 C CD1 . LEU A 1 157 ? -1.096  -6.235  5.754   1.00 94.59 157 A 1 
ATOM 1154 C CD2 . LEU A 1 157 ? 0.948   -5.737  7.056   1.00 94.41 157 A 1 
ATOM 1155 N N   . VAL A 1 158 ? -0.931  -10.097 5.100   1.00 97.02 158 A 1 
ATOM 1156 C CA  . VAL A 1 158 ? -0.230  -10.938 4.132   1.00 96.97 158 A 1 
ATOM 1157 C C   . VAL A 1 158 ? 0.348   -10.060 3.031   1.00 97.07 158 A 1 
ATOM 1158 O O   . VAL A 1 158 ? -0.383  -9.394  2.299   1.00 96.25 158 A 1 
ATOM 1159 C CB  . VAL A 1 158 ? -1.137  -12.048 3.587   1.00 96.31 158 A 1 
ATOM 1160 C CG1 . VAL A 1 158 ? -0.333  -12.966 2.670   1.00 94.72 158 A 1 
ATOM 1161 C CG2 . VAL A 1 158 ? -1.710  -12.922 4.712   1.00 94.45 158 A 1 
ATOM 1162 N N   . VAL A 1 159 ? 1.666   -10.073 2.920   1.00 97.31 159 A 1 
ATOM 1163 C CA  . VAL A 1 159 ? 2.400   -9.342  1.886   1.00 97.41 159 A 1 
ATOM 1164 C C   . VAL A 1 159 ? 2.724   -10.308 0.754   1.00 97.21 159 A 1 
ATOM 1165 O O   . VAL A 1 159 ? 3.469   -11.269 0.945   1.00 96.33 159 A 1 
ATOM 1166 C CB  . VAL A 1 159 ? 3.659   -8.656  2.445   1.00 97.29 159 A 1 
ATOM 1167 C CG1 . VAL A 1 159 ? 4.258   -7.713  1.397   1.00 96.01 159 A 1 
ATOM 1168 C CG2 . VAL A 1 159 ? 3.346   -7.828  3.698   1.00 95.48 159 A 1 
ATOM 1169 N N   . VAL A 1 160 ? 2.132   -10.079 -0.396  1.00 97.00 160 A 1 
ATOM 1170 C CA  . VAL A 1 160 ? 2.209   -10.950 -1.574  1.00 96.52 160 A 1 
ATOM 1171 C C   . VAL A 1 160 ? 2.424   -10.100 -2.821  1.00 96.47 160 A 1 
ATOM 1172 O O   . VAL A 1 160 ? 1.884   -9.004  -2.941  1.00 94.34 160 A 1 
ATOM 1173 C CB  . VAL A 1 160 ? 0.936   -11.813 -1.719  1.00 94.55 160 A 1 
ATOM 1174 C CG1 . VAL A 1 160 ? 1.055   -12.836 -2.853  1.00 83.56 160 A 1 
ATOM 1175 C CG2 . VAL A 1 160 ? 0.621   -12.622 -0.462  1.00 84.11 160 A 1 
ATOM 1176 N N   . GLU A 1 161 ? 3.170   -10.628 -3.768  1.00 95.46 161 A 1 
ATOM 1177 C CA  . GLU A 1 161 ? 3.358   -9.994  -5.071  1.00 94.48 161 A 1 
ATOM 1178 C C   . GLU A 1 161 ? 2.040   -9.870  -5.841  1.00 94.38 161 A 1 
ATOM 1179 O O   . GLU A 1 161 ? 1.146   -10.714 -5.745  1.00 91.68 161 A 1 
ATOM 1180 C CB  . GLU A 1 161 ? 4.316   -10.816 -5.920  1.00 91.92 161 A 1 
ATOM 1181 C CG  . GLU A 1 161 ? 5.721   -10.875 -5.330  1.00 80.97 161 A 1 
ATOM 1182 C CD  . GLU A 1 161 ? 6.598   -11.810 -6.164  1.00 74.71 161 A 1 
ATOM 1183 O OE1 . GLU A 1 161 ? 7.807   -11.759 -5.940  1.00 64.80 161 A 1 
ATOM 1184 O OE2 . GLU A 1 161 ? 6.044   -12.651 -6.928  1.00 62.44 161 A 1 
ATOM 1185 N N   . ARG A 1 162 ? 1.948   -8.855  -6.678  1.00 94.77 162 A 1 
ATOM 1186 C CA  . ARG A 1 162 ? 0.772   -8.634  -7.539  1.00 93.87 162 A 1 
ATOM 1187 C C   . ARG A 1 162 ? 0.584   -9.720  -8.603  1.00 94.08 162 A 1 
ATOM 1188 O O   . ARG A 1 162 ? -0.525  -9.900  -9.082  1.00 91.78 162 A 1 
ATOM 1189 C CB  . ARG A 1 162 ? 0.876   -7.267  -8.216  1.00 92.69 162 A 1 
ATOM 1190 C CG  . ARG A 1 162 ? 0.851   -6.114  -7.206  1.00 88.80 162 A 1 
ATOM 1191 C CD  . ARG A 1 162 ? 0.946   -4.794  -7.962  1.00 86.61 162 A 1 
ATOM 1192 N NE  . ARG A 1 162 ? 1.019   -3.651  -7.034  1.00 83.20 162 A 1 
ATOM 1193 C CZ  . ARG A 1 162 ? 0.927   -2.377  -7.361  1.00 80.16 162 A 1 
ATOM 1194 N NH1 . ARG A 1 162 ? 0.707   -1.992  -8.581  1.00 72.92 162 A 1 
ATOM 1195 N NH2 . ARG A 1 162 ? 1.070   -1.458  -6.457  1.00 74.30 162 A 1 
ATOM 1196 N N   . THR A 1 163 ? 1.659   -10.410 -8.954  1.00 94.15 163 A 1 
ATOM 1197 C CA  . THR A 1 163 ? 1.683   -11.503 -9.937  1.00 93.57 163 A 1 
ATOM 1198 C C   . THR A 1 163 ? 1.135   -12.818 -9.383  1.00 93.53 163 A 1 
ATOM 1199 O O   . THR A 1 163 ? 0.738   -13.683 -10.155 1.00 91.54 163 A 1 
ATOM 1200 C CB  . THR A 1 163 ? 3.123   -11.723 -10.422 1.00 92.69 163 A 1 
ATOM 1201 O OG1 . THR A 1 163 ? 3.964   -11.827 -9.295  1.00 86.06 163 A 1 
ATOM 1202 C CG2 . THR A 1 163 ? 3.629   -10.544 -11.252 1.00 82.89 163 A 1 
ATOM 1203 N N   . ALA A 1 164 ? 1.065   -12.975 -8.055  1.00 93.91 164 A 1 
ATOM 1204 C CA  . ALA A 1 164 ? 0.591   -14.192 -7.400  1.00 93.78 164 A 1 
ATOM 1205 C C   . ALA A 1 164 ? -0.950  -14.280 -7.385  1.00 94.42 164 A 1 
ATOM 1206 O O   . ALA A 1 164 ? -1.595  -14.230 -6.332  1.00 92.62 164 A 1 
ATOM 1207 C CB  . ALA A 1 164 ? 1.236   -14.274 -6.013  1.00 92.50 164 A 1 
ATOM 1208 N N   . GLU A 1 165 ? -1.565  -14.422 -8.558  1.00 94.27 165 A 1 
ATOM 1209 C CA  . GLU A 1 165 ? -3.027  -14.435 -8.723  1.00 94.18 165 A 1 
ATOM 1210 C C   . GLU A 1 165 ? -3.715  -15.541 -7.912  1.00 94.78 165 A 1 
ATOM 1211 O O   . GLU A 1 165 ? -4.775  -15.311 -7.320  1.00 93.49 165 A 1 
ATOM 1212 C CB  . GLU A 1 165 ? -3.406  -14.595 -10.200 1.00 92.67 165 A 1 
ATOM 1213 C CG  . GLU A 1 165 ? -2.979  -13.394 -11.058 1.00 81.45 165 A 1 
ATOM 1214 C CD  . GLU A 1 165 ? -3.569  -13.431 -12.476 1.00 77.54 165 A 1 
ATOM 1215 O OE1 . GLU A 1 165 ? -3.450  -12.391 -13.162 1.00 68.66 165 A 1 
ATOM 1216 O OE2 . GLU A 1 165 ? -4.189  -14.452 -12.841 1.00 69.28 165 A 1 
ATOM 1217 N N   . THR A 1 166 ? -3.107  -16.729 -7.822  1.00 94.76 166 A 1 
ATOM 1218 C CA  . THR A 1 166 ? -3.648  -17.872 -7.067  1.00 94.83 166 A 1 
ATOM 1219 C C   . THR A 1 166 ? -3.761  -17.562 -5.573  1.00 95.28 166 A 1 
ATOM 1220 O O   . THR A 1 166 ? -4.811  -17.797 -4.965  1.00 94.15 166 A 1 
ATOM 1221 C CB  . THR A 1 166 ? -2.772  -19.118 -7.267  1.00 93.57 166 A 1 
ATOM 1222 O OG1 . THR A 1 166 ? -1.425  -18.803 -6.992  1.00 79.87 166 A 1 
ATOM 1223 C CG2 . THR A 1 166 ? -2.834  -19.631 -8.699  1.00 78.36 166 A 1 
ATOM 1224 N N   . ALA A 1 167 ? -2.730  -16.959 -4.982  1.00 95.39 167 A 1 
ATOM 1225 C CA  . ALA A 1 167 ? -2.728  -16.525 -3.588  1.00 95.14 167 A 1 
ATOM 1226 C C   . ALA A 1 167 ? -3.736  -15.386 -3.358  1.00 95.47 167 A 1 
ATOM 1227 O O   . ALA A 1 167 ? -4.527  -15.439 -2.412  1.00 94.08 167 A 1 
ATOM 1228 C CB  . ALA A 1 167 ? -1.302  -16.122 -3.195  1.00 94.21 167 A 1 
ATOM 1229 N N   . LEU A 1 168 ? -3.781  -14.397 -4.261  1.00 95.45 168 A 1 
ATOM 1230 C CA  . LEU A 1 168 ? -4.719  -13.269 -4.191  1.00 94.93 168 A 1 
ATOM 1231 C C   . LEU A 1 168 ? -6.178  -13.741 -4.215  1.00 95.22 168 A 1 
ATOM 1232 O O   . LEU A 1 168 ? -6.981  -13.349 -3.364  1.00 93.88 168 A 1 
ATOM 1233 C CB  . LEU A 1 168 ? -4.446  -12.293 -5.353  1.00 93.46 168 A 1 
ATOM 1234 C CG  . LEU A 1 168 ? -3.147  -11.474 -5.224  1.00 84.66 168 A 1 
ATOM 1235 C CD1 . LEU A 1 168 ? -2.840  -10.766 -6.536  1.00 76.74 168 A 1 
ATOM 1236 C CD2 . LEU A 1 168 ? -3.256  -10.393 -4.152  1.00 75.58 168 A 1 
ATOM 1237 N N   . LEU A 1 169 ? -6.533  -14.624 -5.150  1.00 95.12 169 A 1 
ATOM 1238 C CA  . LEU A 1 169 ? -7.890  -15.161 -5.270  1.00 95.57 169 A 1 
ATOM 1239 C C   . LEU A 1 169 ? -8.283  -16.039 -4.077  1.00 95.92 169 A 1 
ATOM 1240 O O   . LEU A 1 169 ? -9.450  -16.045 -3.684  1.00 94.94 169 A 1 
ATOM 1241 C CB  . LEU A 1 169 ? -8.005  -15.942 -6.586  1.00 95.29 169 A 1 
ATOM 1242 C CG  . LEU A 1 169 ? -7.960  -15.064 -7.853  1.00 93.74 169 A 1 
ATOM 1243 C CD1 . LEU A 1 169 ? -7.937  -15.964 -9.086  1.00 89.60 169 A 1 
ATOM 1244 C CD2 . LEU A 1 169 ? -9.173  -14.144 -7.970  1.00 89.15 169 A 1 
ATOM 1245 N N   . SER A 1 170 ? -7.322  -16.743 -3.482  1.00 95.85 170 A 1 
ATOM 1246 C CA  . SER A 1 170 ? -7.566  -17.648 -2.352  1.00 95.65 170 A 1 
ATOM 1247 C C   . SER A 1 170 ? -7.756  -16.916 -1.021  1.00 95.48 170 A 1 
ATOM 1248 O O   . SER A 1 170 ? -8.585  -17.323 -0.208  1.00 93.85 170 A 1 
ATOM 1249 C CB  . SER A 1 170 ? -6.414  -18.640 -2.221  1.00 94.98 170 A 1 
ATOM 1250 O OG  . SER A 1 170 ? -6.295  -19.383 -3.418  1.00 89.17 170 A 1 
ATOM 1251 N N   . LEU A 1 171 ? -7.017  -15.833 -0.790  1.00 95.25 171 A 1 
ATOM 1252 C CA  . LEU A 1 171 ? -6.992  -15.115 0.489   1.00 94.76 171 A 1 
ATOM 1253 C C   . LEU A 1 171 ? -7.973  -13.940 0.566   1.00 94.74 171 A 1 
ATOM 1254 O O   . LEU A 1 171 ? -8.425  -13.604 1.661   1.00 92.56 171 A 1 
ATOM 1255 C CB  . LEU A 1 171 ? -5.559  -14.649 0.763   1.00 93.91 171 A 1 
ATOM 1256 C CG  . LEU A 1 171 ? -4.570  -15.785 1.058   1.00 92.16 171 A 1 
ATOM 1257 C CD1 . LEU A 1 171 ? -3.151  -15.238 1.031   1.00 86.34 171 A 1 
ATOM 1258 C CD2 . LEU A 1 171 ? -4.801  -16.391 2.445   1.00 85.97 171 A 1 
ATOM 1259 N N   . ARG A 1 172 ? -8.377  -13.351 -0.568  1.00 94.59 172 A 1 
ATOM 1260 C CA  . ARG A 1 172 ? -9.229  -12.136 -0.603  1.00 93.68 172 A 1 
ATOM 1261 C C   . ARG A 1 172 ? -10.565 -12.259 0.134   1.00 94.09 172 A 1 
ATOM 1262 O O   . ARG A 1 172 ? -11.153 -11.242 0.490   1.00 91.10 172 A 1 
ATOM 1263 C CB  . ARG A 1 172 ? -9.476  -11.723 -2.064  1.00 91.39 172 A 1 
ATOM 1264 C CG  . ARG A 1 172 ? -10.434 -12.668 -2.803  1.00 84.89 172 A 1 
ATOM 1265 C CD  . ARG A 1 172 ? -10.620 -12.274 -4.264  1.00 82.47 172 A 1 
ATOM 1266 N NE  . ARG A 1 172 ? -11.606 -13.157 -4.910  1.00 74.45 172 A 1 
ATOM 1267 C CZ  . ARG A 1 172 ? -12.087 -13.030 -6.140  1.00 69.18 172 A 1 
ATOM 1268 N NH1 . ARG A 1 172 ? -11.715 -12.060 -6.928  1.00 64.19 172 A 1 
ATOM 1269 N NH2 . ARG A 1 172 ? -12.959 -13.883 -6.592  1.00 60.60 172 A 1 
ATOM 1270 N N   . ASN A 1 173 ? -11.081 -13.477 0.296   1.00 93.22 173 A 1 
ATOM 1271 C CA  . ASN A 1 173 ? -12.384 -13.719 0.919   1.00 93.20 173 A 1 
ATOM 1272 C C   . ASN A 1 173 ? -12.294 -14.008 2.427   1.00 93.72 173 A 1 
ATOM 1273 O O   . ASN A 1 173 ? -13.317 -14.180 3.083   1.00 90.08 173 A 1 
ATOM 1274 C CB  . ASN A 1 173 ? -13.089 -14.844 0.142   1.00 90.71 173 A 1 
ATOM 1275 C CG  . ASN A 1 173 ? -14.584 -14.876 0.413   1.00 84.26 173 A 1 
ATOM 1276 O OD1 . ASN A 1 173 ? -15.272 -13.878 0.341   1.00 75.87 173 A 1 
ATOM 1277 N ND2 . ASN A 1 173 ? -15.144 -16.024 0.706   1.00 76.48 173 A 1 
ATOM 1278 N N   . LEU A 1 174 ? -11.092 -14.085 2.993   1.00 93.49 174 A 1 
ATOM 1279 C CA  . LEU A 1 174 ? -10.893 -14.300 4.424   1.00 93.81 174 A 1 
ATOM 1280 C C   . LEU A 1 174 ? -11.004 -12.958 5.170   1.00 94.17 174 A 1 
ATOM 1281 O O   . LEU A 1 174 ? -10.178 -12.075 4.948   1.00 92.98 174 A 1 
ATOM 1282 C CB  . LEU A 1 174 ? -9.543  -14.994 4.668   1.00 93.45 174 A 1 
ATOM 1283 C CG  . LEU A 1 174 ? -9.458  -16.427 4.101   1.00 92.53 174 A 1 
ATOM 1284 C CD1 . LEU A 1 174 ? -8.056  -16.989 4.330   1.00 88.87 174 A 1 
ATOM 1285 C CD2 . LEU A 1 174 ? -10.456 -17.379 4.769   1.00 88.49 174 A 1 
ATOM 1286 N N   . PRO A 1 175 ? -11.991 -12.778 6.080   1.00 94.46 175 A 1 
ATOM 1287 C CA  . PRO A 1 175 ? -12.245 -11.477 6.713   1.00 93.70 175 A 1 
ATOM 1288 C C   . PRO A 1 175 ? -11.125 -11.013 7.655   1.00 93.76 175 A 1 
ATOM 1289 O O   . PRO A 1 175 ? -10.987 -9.820  7.909   1.00 91.28 175 A 1 
ATOM 1290 C CB  . PRO A 1 175 ? -13.565 -11.668 7.471   1.00 92.32 175 A 1 
ATOM 1291 C CG  . PRO A 1 175 ? -13.597 -13.163 7.778   1.00 90.22 175 A 1 
ATOM 1292 C CD  . PRO A 1 175 ? -12.931 -13.770 6.546   1.00 93.30 175 A 1 
ATOM 1293 N N   . GLN A 1 176 ? -10.337 -11.948 8.181   1.00 93.81 176 A 1 
ATOM 1294 C CA  . GLN A 1 176 ? -9.209  -11.671 9.078   1.00 93.42 176 A 1 
ATOM 1295 C C   . GLN A 1 176 ? -7.901  -11.342 8.345   1.00 94.82 176 A 1 
ATOM 1296 O O   . GLN A 1 176 ? -6.933  -10.949 8.988   1.00 93.68 176 A 1 
ATOM 1297 C CB  . GLN A 1 176 ? -9.050  -12.871 10.023  1.00 90.92 176 A 1 
ATOM 1298 C CG  . GLN A 1 176 ? -8.548  -14.152 9.323   1.00 79.08 176 A 1 
ATOM 1299 C CD  . GLN A 1 176 ? -9.190  -15.430 9.852   1.00 73.21 176 A 1 
ATOM 1300 O OE1 . GLN A 1 176 ? -10.363 -15.463 10.190  1.00 64.41 176 A 1 
ATOM 1301 N NE2 . GLN A 1 176 ? -8.479  -16.530 9.886   1.00 59.63 176 A 1 
ATOM 1302 N N   . VAL A 1 177 ? -7.858  -11.536 7.032   1.00 94.97 177 A 1 
ATOM 1303 C CA  . VAL A 1 177 ? -6.647  -11.369 6.228   1.00 95.43 177 A 1 
ATOM 1304 C C   . VAL A 1 177 ? -6.707  -10.048 5.480   1.00 95.59 177 A 1 
ATOM 1305 O O   . VAL A 1 177 ? -7.635  -9.791  4.716   1.00 94.42 177 A 1 
ATOM 1306 C CB  . VAL A 1 177 ? -6.429  -12.558 5.277   1.00 95.02 177 A 1 
ATOM 1307 C CG1 . VAL A 1 177 ? -5.183  -12.363 4.405   1.00 93.13 177 A 1 
ATOM 1308 C CG2 . VAL A 1 177 ? -6.239  -13.853 6.073   1.00 92.74 177 A 1 
ATOM 1309 N N   . HIS A 1 178 ? -5.697  -9.228  5.679   1.00 96.47 178 A 1 
ATOM 1310 C CA  . HIS A 1 178 ? -5.472  -8.030  4.888   1.00 96.54 178 A 1 
ATOM 1311 C C   . HIS A 1 178 ? -4.292  -8.258  3.946   1.00 96.95 178 A 1 
ATOM 1312 O O   . HIS A 1 178 ? -3.202  -8.614  4.387   1.00 96.23 178 A 1 
ATOM 1313 C CB  . HIS A 1 178 ? -5.263  -6.836  5.822   1.00 95.79 178 A 1 
ATOM 1314 C CG  . HIS A 1 178 ? -5.247  -5.522  5.081   1.00 94.87 178 A 1 
ATOM 1315 N ND1 . HIS A 1 178 ? -4.266  -4.569  5.129   1.00 81.35 178 A 1 
ATOM 1316 C CD2 . HIS A 1 178 ? -6.223  -5.046  4.252   1.00 82.98 178 A 1 
ATOM 1317 C CE1 . HIS A 1 178 ? -4.650  -3.535  4.348   1.00 85.91 178 A 1 
ATOM 1318 N NE2 . HIS A 1 178 ? -5.837  -3.786  3.794   1.00 88.76 178 A 1 
ATOM 1319 N N   . MET A 1 179 ? -4.517  -8.099  2.657   1.00 96.55 179 A 1 
ATOM 1320 C CA  . MET A 1 179 ? -3.508  -8.372  1.631   1.00 96.13 179 A 1 
ATOM 1321 C C   . MET A 1 179 ? -2.944  -7.076  1.066   1.00 96.41 179 A 1 
ATOM 1322 O O   . MET A 1 179 ? -3.708  -6.185  0.695   1.00 94.55 179 A 1 
ATOM 1323 C CB  . MET A 1 179 ? -4.093  -9.209  0.497   1.00 93.90 179 A 1 
ATOM 1324 C CG  . MET A 1 179 ? -4.610  -10.558 0.985   1.00 86.61 179 A 1 
ATOM 1325 S SD  . MET A 1 179 ? -5.139  -11.640 -0.356  1.00 82.74 179 A 1 
ATOM 1326 C CE  . MET A 1 179 ? -3.526  -11.995 -1.097  1.00 70.31 179 A 1 
ATOM 1327 N N   . ILE A 1 180 ? -1.625  -7.002  0.972   1.00 96.63 180 A 1 
ATOM 1328 C CA  . ILE A 1 180 ? -0.917  -5.829  0.447   1.00 96.50 180 A 1 
ATOM 1329 C C   . ILE A 1 180 ? 0.237   -6.281  -0.451  1.00 97.03 180 A 1 
ATOM 1330 O O   . ILE A 1 180 ? 0.853   -7.314  -0.209  1.00 95.95 180 A 1 
ATOM 1331 C CB  . ILE A 1 180 ? -0.448  -4.925  1.612   1.00 94.77 180 A 1 
ATOM 1332 C CG1 . ILE A 1 180 ? -1.657  -4.473  2.454   1.00 82.97 180 A 1 
ATOM 1333 C CG2 . ILE A 1 180 ? 0.291   -3.677  1.098   1.00 77.91 180 A 1 
ATOM 1334 C CD1 . ILE A 1 180 ? -1.285  -3.533  3.599   1.00 76.28 180 A 1 
ATOM 1335 N N   . ALA A 1 181 ? 0.547   -5.497  -1.469  1.00 96.47 181 A 1 
ATOM 1336 C CA  . ALA A 1 181 ? 1.753   -5.680  -2.265  1.00 96.47 181 A 1 
ATOM 1337 C C   . ALA A 1 181 ? 2.985   -5.085  -1.538  1.00 96.74 181 A 1 
ATOM 1338 O O   . ALA A 1 181 ? 2.829   -4.114  -0.786  1.00 95.75 181 A 1 
ATOM 1339 C CB  . ALA A 1 181 ? 1.524   -5.051  -3.645  1.00 95.41 181 A 1 
ATOM 1340 N N   . PRO A 1 182 ? 4.210   -5.590  -1.779  1.00 96.43 182 A 1 
ATOM 1341 C CA  . PRO A 1 182 ? 5.426   -5.109  -1.108  1.00 96.22 182 A 1 
ATOM 1342 C C   . PRO A 1 182 ? 5.658   -3.597  -1.232  1.00 95.81 182 A 1 
ATOM 1343 O O   . PRO A 1 182 ? 6.127   -2.946  -0.296  1.00 93.67 182 A 1 
ATOM 1344 C CB  . PRO A 1 182 ? 6.578   -5.883  -1.759  1.00 95.49 182 A 1 
ATOM 1345 C CG  . PRO A 1 182 ? 5.929   -7.161  -2.278  1.00 93.57 182 A 1 
ATOM 1346 C CD  . PRO A 1 182 ? 4.517   -6.728  -2.639  1.00 95.81 182 A 1 
ATOM 1347 N N   . ASP A 1 183 ? 5.274   -3.012  -2.358  1.00 95.49 183 A 1 
ATOM 1348 C CA  . ASP A 1 183 ? 5.408   -1.578  -2.641  1.00 94.06 183 A 1 
ATOM 1349 C C   . ASP A 1 183 ? 4.381   -0.694  -1.910  1.00 93.78 183 A 1 
ATOM 1350 O O   . ASP A 1 183 ? 4.578   0.519   -1.781  1.00 91.47 183 A 1 
ATOM 1351 C CB  . ASP A 1 183 ? 5.339   -1.366  -4.160  1.00 92.37 183 A 1 
ATOM 1352 C CG  . ASP A 1 183 ? 3.936   -1.593  -4.755  1.00 87.89 183 A 1 
ATOM 1353 O OD1 . ASP A 1 183 ? 3.261   -2.593  -4.450  1.00 81.80 183 A 1 
ATOM 1354 O OD2 . ASP A 1 183 ? 3.487   -0.745  -5.558  1.00 82.16 183 A 1 
ATOM 1355 N N   . GLN A 1 184 ? 3.288   -1.283  -1.435  1.00 95.01 184 A 1 
ATOM 1356 C CA  . GLN A 1 184 ? 2.195   -0.604  -0.735  1.00 94.49 184 A 1 
ATOM 1357 C C   . GLN A 1 184 ? 2.292   -0.720  0.789   1.00 95.01 184 A 1 
ATOM 1358 O O   . GLN A 1 184 ? 1.496   -0.093  1.496   1.00 93.21 184 A 1 
ATOM 1359 C CB  . GLN A 1 184 ? 0.851   -1.151  -1.236  1.00 92.78 184 A 1 
ATOM 1360 C CG  . GLN A 1 184 ? 0.617   -0.795  -2.707  1.00 86.28 184 A 1 
ATOM 1361 C CD  . GLN A 1 184 ? -0.751  -1.242  -3.206  1.00 83.02 184 A 1 
ATOM 1362 O OE1 . GLN A 1 184 ? -1.403  -2.137  -2.703  1.00 75.41 184 A 1 
ATOM 1363 N NE2 . GLN A 1 184 ? -1.256  -0.621  -4.247  1.00 73.05 184 A 1 
ATOM 1364 N N   . LEU A 1 185 ? 3.250   -1.490  1.300   1.00 94.83 185 A 1 
ATOM 1365 C CA  . LEU A 1 185 ? 3.415   -1.727  2.731   1.00 95.58 185 A 1 
ATOM 1366 C C   . LEU A 1 185 ? 3.579   -0.402  3.490   1.00 95.57 185 A 1 
ATOM 1367 O O   . LEU A 1 185 ? 4.426   0.439   3.174   1.00 93.88 185 A 1 
ATOM 1368 C CB  . LEU A 1 185 ? 4.594   -2.686  2.957   1.00 95.57 185 A 1 
ATOM 1369 C CG  . LEU A 1 185 ? 4.702   -3.188  4.407   1.00 94.39 185 A 1 
ATOM 1370 C CD1 . LEU A 1 185 ? 3.541   -4.108  4.791   1.00 89.90 185 A 1 
ATOM 1371 C CD2 . LEU A 1 185 ? 5.995   -3.979  4.584   1.00 90.23 185 A 1 
ATOM 1372 N N   . ASN A 1 186 ? 2.746   -0.210  4.514   1.00 96.17 186 A 1 
ATOM 1373 C CA  . ASN A 1 186 ? 2.678   1.028   5.275   1.00 96.05 186 A 1 
ATOM 1374 C C   . ASN A 1 186 ? 2.586   0.767   6.788   1.00 96.91 186 A 1 
ATOM 1375 O O   . ASN A 1 186 ? 2.261   -0.320  7.251   1.00 96.16 186 A 1 
ATOM 1376 C CB  . ASN A 1 186 ? 1.539   1.891   4.698   1.00 94.29 186 A 1 
ATOM 1377 C CG  . ASN A 1 186 ? 0.170   1.342   5.022   1.00 93.29 186 A 1 
ATOM 1378 O OD1 . ASN A 1 186 ? -0.151  1.132   6.173   1.00 84.12 186 A 1 
ATOM 1379 N ND2 . ASN A 1 186 ? -0.680  1.134   4.052   1.00 86.15 186 A 1 
ATOM 1380 N N   . THR A 1 187 ? 2.888   1.802   7.572   1.00 96.39 187 A 1 
ATOM 1381 C CA  . THR A 1 187 ? 2.954   1.715   9.041   1.00 97.14 187 A 1 
ATOM 1382 C C   . THR A 1 187 ? 1.600   1.394   9.675   1.00 97.42 187 A 1 
ATOM 1383 O O   . THR A 1 187 ? 1.550   0.659   10.655  1.00 96.57 187 A 1 
ATOM 1384 C CB  . THR A 1 187 ? 3.460   3.038   9.628   1.00 96.71 187 A 1 
ATOM 1385 O OG1 . THR A 1 187 ? 4.601   3.483   8.936   1.00 90.79 187 A 1 
ATOM 1386 C CG2 . THR A 1 187 ? 3.837   2.941   11.102  1.00 91.36 187 A 1 
ATOM 1387 N N   . HIS A 1 188 ? 0.512   1.944   9.149   1.00 97.41 188 A 1 
ATOM 1388 C CA  . HIS A 1 188 ? -0.832  1.724   9.680   1.00 97.27 188 A 1 
ATOM 1389 C C   . HIS A 1 188 ? -1.227  0.252   9.589   1.00 97.48 188 A 1 
ATOM 1390 O O   . HIS A 1 188 ? -1.623  -0.332  10.594  1.00 96.88 188 A 1 
ATOM 1391 C CB  . HIS A 1 188 ? -1.826  2.617   8.934   1.00 96.59 188 A 1 
ATOM 1392 C CG  . HIS A 1 188 ? -3.265  2.272   9.207   1.00 95.78 188 A 1 
ATOM 1393 N ND1 . HIS A 1 188 ? -4.057  1.447   8.435   1.00 85.37 188 A 1 
ATOM 1394 C CD2 . HIS A 1 188 ? -4.023  2.684   10.272  1.00 86.62 188 A 1 
ATOM 1395 C CE1 . HIS A 1 188 ? -5.264  1.369   9.026   1.00 89.38 188 A 1 
ATOM 1396 N NE2 . HIS A 1 188 ? -5.289  2.109   10.147  1.00 91.03 188 A 1 
ATOM 1397 N N   . ASP A 1 189 ? -1.051  -0.365  8.421   1.00 97.18 189 A 1 
ATOM 1398 C CA  . ASP A 1 189 ? -1.461  -1.748  8.192   1.00 97.03 189 A 1 
ATOM 1399 C C   . ASP A 1 189 ? -0.621  -2.739  9.008   1.00 97.39 189 A 1 
ATOM 1400 O O   . ASP A 1 189 ? -1.164  -3.694  9.550   1.00 96.56 189 A 1 
ATOM 1401 C CB  . ASP A 1 189 ? -1.413  -2.051  6.690   1.00 96.00 189 A 1 
ATOM 1402 C CG  . ASP A 1 189 ? -2.418  -1.210  5.887   1.00 94.08 189 A 1 
ATOM 1403 O OD1 . ASP A 1 189 ? -3.442  -0.776  6.459   1.00 89.42 189 A 1 
ATOM 1404 O OD2 . ASP A 1 189 ? -2.130  -0.923  4.706   1.00 88.41 189 A 1 
ATOM 1405 N N   . VAL A 1 190 ? 0.680   -2.467  9.205   1.00 97.04 190 A 1 
ATOM 1406 C CA  . VAL A 1 190 ? 1.539   -3.264  10.102  1.00 97.23 190 A 1 
ATOM 1407 C C   . VAL A 1 190 ? 1.081   -3.171  11.563  1.00 97.08 190 A 1 
ATOM 1408 O O   . VAL A 1 190 ? 1.123   -4.165  12.281  1.00 96.02 190 A 1 
ATOM 1409 C CB  . VAL A 1 190 ? 3.013   -2.839  9.966   1.00 97.14 190 A 1 
ATOM 1410 C CG1 . VAL A 1 190 ? 3.933   -3.542  10.975  1.00 95.80 190 A 1 
ATOM 1411 C CG2 . VAL A 1 190 ? 3.553   -3.175  8.569   1.00 95.25 190 A 1 
ATOM 1412 N N   . LEU A 1 191 ? 0.630   -2.002  12.031  1.00 97.17 191 A 1 
ATOM 1413 C CA  . LEU A 1 191 ? 0.205   -1.814  13.426  1.00 96.77 191 A 1 
ATOM 1414 C C   . LEU A 1 191 ? -1.210  -2.331  13.710  1.00 96.48 191 A 1 
ATOM 1415 O O   . LEU A 1 191 ? -1.468  -2.800  14.816  1.00 94.99 191 A 1 
ATOM 1416 C CB  . LEU A 1 191 ? 0.319   -0.329  13.801  1.00 96.52 191 A 1 
ATOM 1417 C CG  . LEU A 1 191 ? 1.763   0.187   13.926  1.00 95.66 191 A 1 
ATOM 1418 C CD1 . LEU A 1 191 ? 1.727   1.687   14.211  1.00 92.82 191 A 1 
ATOM 1419 C CD2 . LEU A 1 191 ? 2.545   -0.481  15.060  1.00 92.58 191 A 1 
ATOM 1420 N N   . VAL A 1 192 ? -2.119  -2.238  12.737  1.00 96.76 192 A 1 
ATOM 1421 C CA  . VAL A 1 192 ? -3.506  -2.718  12.872  1.00 96.12 192 A 1 
ATOM 1422 C C   . VAL A 1 192 ? -3.581  -4.241  12.869  1.00 96.22 192 A 1 
ATOM 1423 O O   . VAL A 1 192 ? -4.473  -4.807  13.502  1.00 94.56 192 A 1 
ATOM 1424 C CB  . VAL A 1 192 ? -4.376  -2.126  11.750  1.00 94.55 192 A 1 
ATOM 1425 C CG1 . VAL A 1 192 ? -5.760  -2.780  11.624  1.00 87.00 192 A 1 
ATOM 1426 C CG2 . VAL A 1 192 ? -4.619  -0.641  12.018  1.00 87.11 192 A 1 
ATOM 1427 N N   . ASN A 1 193 ? -2.664  -4.894  12.166  1.00 96.00 193 A 1 
ATOM 1428 C CA  . ASN A 1 193 ? -2.604  -6.342  12.109  1.00 95.65 193 A 1 
ATOM 1429 C C   . ASN A 1 193 ? -1.678  -6.892  13.200  1.00 95.42 193 A 1 
ATOM 1430 O O   . ASN A 1 193 ? -0.666  -6.282  13.559  1.00 94.02 193 A 1 
ATOM 1431 C CB  . ASN A 1 193 ? -2.227  -6.790  10.694  1.00 95.47 193 A 1 
ATOM 1432 C CG  . ASN A 1 193 ? -3.305  -6.425  9.688   1.00 95.07 193 A 1 
ATOM 1433 O OD1 . ASN A 1 193 ? -4.378  -6.997  9.647   1.00 87.32 193 A 1 
ATOM 1434 N ND2 . ASN A 1 193 ? -3.076  -5.443  8.854   1.00 88.12 193 A 1 
ATOM 1435 N N   . ASP A 1 194 ? -2.036  -8.055  13.745  1.00 94.60 194 A 1 
ATOM 1436 C CA  . ASP A 1 194 ? -1.284  -8.672  14.840  1.00 93.97 194 A 1 
ATOM 1437 C C   . ASP A 1 194 ? -0.045  -9.402  14.326  1.00 94.14 194 A 1 
ATOM 1438 O O   . ASP A 1 194 ? 1.007   -9.359  14.957  1.00 92.44 194 A 1 
ATOM 1439 C CB  . ASP A 1 194 ? -2.193  -9.641  15.606  1.00 92.32 194 A 1 
ATOM 1440 C CG  . ASP A 1 194 ? -3.379  -8.916  16.240  1.00 88.23 194 A 1 
ATOM 1441 O OD1 . ASP A 1 194 ? -3.126  -7.957  17.008  1.00 83.18 194 A 1 
ATOM 1442 O OD2 . ASP A 1 194 ? -4.522  -9.322  15.937  1.00 82.96 194 A 1 
ATOM 1443 N N   . VAL A 1 195 ? -0.177  -10.048 13.171  1.00 94.97 195 A 1 
ATOM 1444 C CA  . VAL A 1 195 ? 0.850   -10.886 12.550  1.00 95.39 195 A 1 
ATOM 1445 C C   . VAL A 1 195 ? 1.105   -10.422 11.123  1.00 95.96 195 A 1 
ATOM 1446 O O   . VAL A 1 195 ? 0.172   -10.079 10.399  1.00 95.34 195 A 1 
ATOM 1447 C CB  . VAL A 1 195 ? 0.448   -12.372 12.583  1.00 94.46 195 A 1 
ATOM 1448 C CG1 . VAL A 1 195 ? 1.584   -13.245 12.031  1.00 91.12 195 A 1 
ATOM 1449 C CG2 . VAL A 1 195 ? 0.137   -12.855 14.007  1.00 90.88 195 A 1 
ATOM 1450 N N   . VAL A 1 196 ? 2.369   -10.444 10.716  1.00 95.91 196 A 1 
ATOM 1451 C CA  . VAL A 1 196 ? 2.804   -10.115 9.356   1.00 96.30 196 A 1 
ATOM 1452 C C   . VAL A 1 196 ? 3.399   -11.364 8.712   1.00 96.17 196 A 1 
ATOM 1453 O O   . VAL A 1 196 ? 4.345   -11.949 9.238   1.00 95.53 196 A 1 
ATOM 1454 C CB  . VAL A 1 196 ? 3.798   -8.941  9.347   1.00 96.42 196 A 1 
ATOM 1455 C CG1 . VAL A 1 196 ? 4.092   -8.501  7.907   1.00 95.49 196 A 1 
ATOM 1456 C CG2 . VAL A 1 196 ? 3.260   -7.720  10.105  1.00 95.21 196 A 1 
ATOM 1457 N N   . VAL A 1 197 ? 2.850   -11.761 7.582   1.00 96.41 197 A 1 
ATOM 1458 C CA  . VAL A 1 197 ? 3.306   -12.905 6.788   1.00 96.49 197 A 1 
ATOM 1459 C C   . VAL A 1 197 ? 3.815   -12.397 5.446   1.00 96.80 197 A 1 
ATOM 1460 O O   . VAL A 1 197 ? 3.069   -11.770 4.700   1.00 96.27 197 A 1 
ATOM 1461 C CB  . VAL A 1 197 ? 2.187   -13.952 6.611   1.00 95.85 197 A 1 
ATOM 1462 C CG1 . VAL A 1 197 ? 2.701   -15.184 5.858   1.00 94.28 197 A 1 
ATOM 1463 C CG2 . VAL A 1 197 ? 1.625   -14.425 7.956   1.00 94.26 197 A 1 
ATOM 1464 N N   . PHE A 1 198 ? 5.064   -12.686 5.138   1.00 96.95 198 A 1 
ATOM 1465 C CA  . PHE A 1 198 ? 5.673   -12.399 3.841   1.00 97.04 198 A 1 
ATOM 1466 C C   . PHE A 1 198 ? 5.798   -13.681 3.020   1.00 96.94 198 A 1 
ATOM 1467 O O   . PHE A 1 198 ? 6.182   -14.724 3.552   1.00 96.17 198 A 1 
ATOM 1468 C CB  . PHE A 1 198 ? 7.049   -11.752 4.035   1.00 96.94 198 A 1 
ATOM 1469 C CG  . PHE A 1 198 ? 7.009   -10.350 4.606   1.00 97.19 198 A 1 
ATOM 1470 C CD1 . PHE A 1 198 ? 6.928   -9.245  3.738   1.00 95.80 198 A 1 
ATOM 1471 C CD2 . PHE A 1 198 ? 7.080   -10.139 5.997   1.00 96.02 198 A 1 
ATOM 1472 C CE1 . PHE A 1 198 ? 6.918   -7.939  4.257   1.00 95.79 198 A 1 
ATOM 1473 C CE2 . PHE A 1 198 ? 7.068   -8.831  6.515   1.00 95.94 198 A 1 
ATOM 1474 C CZ  . PHE A 1 198 ? 6.990   -7.730  5.643   1.00 96.37 198 A 1 
ATOM 1475 N N   . THR A 1 199 ? 5.546   -13.614 1.724   1.00 96.37 199 A 1 
ATOM 1476 C CA  . THR A 1 199 ? 6.120   -14.606 0.808   1.00 96.17 199 A 1 
ATOM 1477 C C   . THR A 1 199 ? 7.614   -14.332 0.641   1.00 96.27 199 A 1 
ATOM 1478 O O   . THR A 1 199 ? 8.054   -13.191 0.790   1.00 95.63 199 A 1 
ATOM 1479 C CB  . THR A 1 199 ? 5.414   -14.650 -0.554  1.00 95.33 199 A 1 
ATOM 1480 O OG1 . THR A 1 199 ? 5.418   -13.384 -1.160  1.00 87.33 199 A 1 
ATOM 1481 C CG2 . THR A 1 199 ? 3.962   -15.094 -0.419  1.00 84.77 199 A 1 
ATOM 1482 N N   . GLN A 1 200 ? 8.410   -15.365 0.354   1.00 95.89 200 A 1 
ATOM 1483 C CA  . GLN A 1 200 ? 9.860   -15.214 0.186   1.00 95.47 200 A 1 
ATOM 1484 C C   . GLN A 1 200 ? 10.191  -14.164 -0.886  1.00 95.69 200 A 1 
ATOM 1485 O O   . GLN A 1 200 ? 10.948  -13.235 -0.625  1.00 94.79 200 A 1 
ATOM 1486 C CB  . GLN A 1 200 ? 10.457  -16.590 -0.155  1.00 94.37 200 A 1 
ATOM 1487 C CG  . GLN A 1 200 ? 11.987  -16.525 -0.262  1.00 84.72 200 A 1 
ATOM 1488 C CD  . GLN A 1 200 ? 12.626  -17.884 -0.530  1.00 82.86 200 A 1 
ATOM 1489 O OE1 . GLN A 1 200 ? 11.993  -18.933 -0.577  1.00 73.38 200 A 1 
ATOM 1490 N NE2 . GLN A 1 200 ? 13.928  -17.914 -0.701  1.00 70.57 200 A 1 
ATOM 1491 N N   . THR A 1 201 ? 9.541   -14.253 -2.033  1.00 95.84 201 A 1 
ATOM 1492 C CA  . THR A 1 201 ? 9.706   -13.318 -3.153  1.00 95.59 201 A 1 
ATOM 1493 C C   . THR A 1 201 ? 9.268   -11.895 -2.786  1.00 95.98 201 A 1 
ATOM 1494 O O   . THR A 1 201 ? 9.996   -10.936 -3.031  1.00 95.11 201 A 1 
ATOM 1495 C CB  . THR A 1 201 ? 8.912   -13.827 -4.359  1.00 94.53 201 A 1 
ATOM 1496 O OG1 . THR A 1 201 ? 7.569   -14.019 -4.013  1.00 82.88 201 A 1 
ATOM 1497 C CG2 . THR A 1 201 ? 9.450   -15.169 -4.877  1.00 79.66 201 A 1 
ATOM 1498 N N   . ALA A 1 202 ? 8.143   -11.731 -2.070  1.00 96.10 202 A 1 
ATOM 1499 C CA  . ALA A 1 202 ? 7.690   -10.421 -1.608  1.00 96.26 202 A 1 
ATOM 1500 C C   . ALA A 1 202 ? 8.627   -9.795  -0.565  1.00 96.49 202 A 1 
ATOM 1501 O O   . ALA A 1 202 ? 8.737   -8.567  -0.491  1.00 95.71 202 A 1 
ATOM 1502 C CB  . ALA A 1 202 ? 6.275   -10.559 -1.041  1.00 96.19 202 A 1 
ATOM 1503 N N   . LEU A 1 203 ? 9.285   -10.620 0.264   1.00 96.22 203 A 1 
ATOM 1504 C CA  . LEU A 1 203 ? 10.303  -10.141 1.194   1.00 96.19 203 A 1 
ATOM 1505 C C   . LEU A 1 203 ? 11.541  -9.644  0.441   1.00 95.95 203 A 1 
ATOM 1506 O O   . LEU A 1 203 ? 12.018  -8.548  0.735   1.00 95.15 203 A 1 
ATOM 1507 C CB  . LEU A 1 203 ? 10.646  -11.252 2.201   1.00 96.04 203 A 1 
ATOM 1508 C CG  . LEU A 1 203 ? 11.681  -10.824 3.254   1.00 94.89 203 A 1 
ATOM 1509 C CD1 . LEU A 1 203 ? 11.149  -9.724  4.184   1.00 90.02 203 A 1 
ATOM 1510 C CD2 . LEU A 1 203 ? 12.064  -12.021 4.122   1.00 89.70 203 A 1 
ATOM 1511 N N   . ASP A 1 204 ? 12.019  -10.400 -0.536  1.00 95.78 204 A 1 
ATOM 1512 C CA  . ASP A 1 204 ? 13.173  -10.023 -1.360  1.00 95.11 204 A 1 
ATOM 1513 C C   . ASP A 1 204 ? 12.905  -8.720  -2.133  1.00 94.98 204 A 1 
ATOM 1514 O O   . ASP A 1 204 ? 13.721  -7.791  -2.099  1.00 93.86 204 A 1 
ATOM 1515 C CB  . ASP A 1 204 ? 13.534  -11.183 -2.308  1.00 94.40 204 A 1 
ATOM 1516 C CG  . ASP A 1 204 ? 14.075  -12.428 -1.586  1.00 91.18 204 A 1 
ATOM 1517 O OD1 . ASP A 1 204 ? 14.625  -12.274 -0.471  1.00 84.89 204 A 1 
ATOM 1518 O OD2 . ASP A 1 204 ? 13.977  -13.529 -2.172  1.00 85.55 204 A 1 
ATOM 1519 N N   . ASP A 1 205 ? 11.719  -8.591  -2.716  1.00 95.54 205 A 1 
ATOM 1520 C CA  . ASP A 1 205 ? 11.256  -7.363  -3.371  1.00 95.18 205 A 1 
ATOM 1521 C C   . ASP A 1 205 ? 11.219  -6.175  -2.403  1.00 95.30 205 A 1 
ATOM 1522 O O   . ASP A 1 205 ? 11.708  -5.082  -2.712  1.00 93.90 205 A 1 
ATOM 1523 C CB  . ASP A 1 205 ? 9.846   -7.580  -3.946  1.00 94.24 205 A 1 
ATOM 1524 C CG  . ASP A 1 205 ? 9.826   -8.207  -5.340  1.00 88.38 205 A 1 
ATOM 1525 O OD1 . ASP A 1 205 ? 10.915  -8.477  -5.892  1.00 81.18 205 A 1 
ATOM 1526 O OD2 . ASP A 1 205 ? 8.700   -8.247  -5.894  1.00 82.62 205 A 1 
ATOM 1527 N N   . PHE A 1 206 ? 10.682  -6.379  -1.196  1.00 95.37 206 A 1 
ATOM 1528 C CA  . PHE A 1 206 ? 10.639  -5.338  -0.171  1.00 95.22 206 A 1 
ATOM 1529 C C   . PHE A 1 206 ? 12.049  -4.910  0.262   1.00 94.87 206 A 1 
ATOM 1530 O O   . PHE A 1 206 ? 12.319  -3.709  0.382   1.00 93.51 206 A 1 
ATOM 1531 C CB  . PHE A 1 206 ? 9.800   -5.823  1.019   1.00 95.37 206 A 1 
ATOM 1532 C CG  . PHE A 1 206 ? 9.791   -4.839  2.172   1.00 95.72 206 A 1 
ATOM 1533 C CD1 . PHE A 1 206 ? 10.544  -5.100  3.333   1.00 93.86 206 A 1 
ATOM 1534 C CD2 . PHE A 1 206 ? 9.082   -3.629  2.059   1.00 94.28 206 A 1 
ATOM 1535 C CE1 . PHE A 1 206 ? 10.585  -4.157  4.373   1.00 94.11 206 A 1 
ATOM 1536 C CE2 . PHE A 1 206 ? 9.127   -2.685  3.101   1.00 94.32 206 A 1 
ATOM 1537 C CZ  . PHE A 1 206 ? 9.880   -2.950  4.258   1.00 94.82 206 A 1 
ATOM 1538 N N   . LEU A 1 207 ? 12.960  -5.873  0.465   1.00 94.43 207 A 1 
ATOM 1539 C CA  . LEU A 1 207 ? 14.345  -5.613  0.871   1.00 93.13 207 A 1 
ATOM 1540 C C   . LEU A 1 207 ? 15.159  -4.912  -0.225  1.00 91.79 207 A 1 
ATOM 1541 O O   . LEU A 1 207 ? 16.005  -4.071  0.085   1.00 89.21 207 A 1 
ATOM 1542 C CB  . LEU A 1 207 ? 15.011  -6.934  1.296   1.00 92.79 207 A 1 
ATOM 1543 C CG  . LEU A 1 207 ? 14.482  -7.529  2.616   1.00 91.80 207 A 1 
ATOM 1544 C CD1 . LEU A 1 207 ? 15.199  -8.850  2.901   1.00 88.78 207 A 1 
ATOM 1545 C CD2 . LEU A 1 207 ? 14.701  -6.605  3.817   1.00 88.70 207 A 1 
ATOM 1546 N N   . SER A 1 208 ? 14.858  -5.180  -1.488  1.00 92.48 208 A 1 
ATOM 1547 C CA  . SER A 1 208 ? 15.444  -4.454  -2.622  1.00 90.10 208 A 1 
ATOM 1548 C C   . SER A 1 208 ? 14.915  -3.018  -2.767  1.00 87.56 208 A 1 
ATOM 1549 O O   . SER A 1 208 ? 15.550  -2.154  -3.381  1.00 81.73 208 A 1 
ATOM 1550 C CB  . SER A 1 208 ? 15.216  -5.263  -3.904  1.00 89.36 208 A 1 
ATOM 1551 O OG  . SER A 1 208 ? 13.898  -5.088  -4.390  1.00 81.81 208 A 1 
ATOM 1552 N N   . GLY A 1 209 ? 13.766  -2.730  -2.139  1.00 88.43 209 A 1 
ATOM 1553 C CA  . GLY A 1 209 ? 13.078  -1.452  -2.221  1.00 86.50 209 A 1 
ATOM 1554 C C   . GLY A 1 209 ? 13.779  -0.289  -1.496  1.00 86.16 209 A 1 
ATOM 1555 O O   . GLY A 1 209 ? 14.628  -0.468  -0.621  1.00 81.76 209 A 1 
ATOM 1556 N N   . PRO A 1 210 ? 13.371  0.961   -1.769  1.00 83.42 210 A 1 
ATOM 1557 C CA  . PRO A 1 210 ? 14.011  2.168   -1.233  1.00 80.10 210 A 1 
ATOM 1558 C C   . PRO A 1 210 ? 13.821  2.378   0.276   1.00 79.65 210 A 1 
ATOM 1559 O O   . PRO A 1 210 ? 14.453  3.262   0.864   1.00 75.21 210 A 1 
ATOM 1560 C CB  . PRO A 1 210 ? 13.386  3.317   -2.032  1.00 77.51 210 A 1 
ATOM 1561 C CG  . PRO A 1 210 ? 12.005  2.779   -2.405  1.00 76.78 210 A 1 
ATOM 1562 C CD  . PRO A 1 210 ? 12.283  1.300   -2.657  1.00 81.67 210 A 1 
ATOM 1563 N N   . ILE A 1 211 ? 12.916  1.623   0.906   1.00 81.93 211 A 1 
ATOM 1564 C CA  . ILE A 1 211 ? 12.663  1.680   2.350   1.00 79.89 211 A 1 
ATOM 1565 C C   . ILE A 1 211 ? 13.664  0.800   3.101   1.00 79.85 211 A 1 
ATOM 1566 O O   . ILE A 1 211 ? 14.131  1.198   4.170   1.00 75.87 211 A 1 
ATOM 1567 C CB  . ILE A 1 211 ? 11.197  1.300   2.657   1.00 78.71 211 A 1 
ATOM 1568 C CG1 . ILE A 1 211 ? 10.251  2.337   2.004   1.00 73.49 211 A 1 
ATOM 1569 C CG2 . ILE A 1 211 ? 10.964  1.219   4.177   1.00 71.21 211 A 1 
ATOM 1570 C CD1 . ILE A 1 211 ? 8.759   1.998   2.106   1.00 64.79 211 A 1 
ATOM 1571 N N   . ALA A 1 212 ? 14.001  -0.364  2.550   1.00 79.30 212 A 1 
ATOM 1572 C CA  . ALA A 1 212 ? 14.922  -1.319  3.152   1.00 77.48 212 A 1 
ATOM 1573 C C   . ALA A 1 212 ? 16.386  -1.058  2.783   1.00 77.39 212 A 1 
ATOM 1574 O O   . ALA A 1 212 ? 17.275  -1.390  3.559   1.00 72.89 212 A 1 
ATOM 1575 C CB  . ALA A 1 212 ? 14.478  -2.712  2.747   1.00 75.47 212 A 1 
ATOM 1576 N N   . THR A 1 213 ? 16.655  -0.400  1.666   1.00 75.72 213 A 1 
ATOM 1577 C CA  . THR A 1 213 ? 18.025  0.002   1.327   1.00 73.80 213 A 1 
ATOM 1578 C C   . THR A 1 213 ? 18.560  1.006   2.357   1.00 72.77 213 A 1 
ATOM 1579 O O   . THR A 1 213 ? 17.967  2.077   2.549   1.00 67.73 213 A 1 
ATOM 1580 C CB  . THR A 1 213 ? 18.137  0.568   -0.094  1.00 69.93 213 A 1 
ATOM 1581 O OG1 . THR A 1 213 ? 17.048  1.397   -0.418  1.00 61.10 213 A 1 
ATOM 1582 C CG2 . THR A 1 213 ? 18.159  -0.550  -1.130  1.00 59.49 213 A 1 
ATOM 1583 N N   . PRO A 1 214 ? 19.682  0.702   3.055   1.00 69.57 214 A 1 
ATOM 1584 C CA  . PRO A 1 214 ? 20.348  1.680   3.890   1.00 68.05 214 A 1 
ATOM 1585 C C   . PRO A 1 214 ? 20.809  2.804   2.964   1.00 67.10 214 A 1 
ATOM 1586 O O   . PRO A 1 214 ? 21.682  2.635   2.118   1.00 63.02 214 A 1 
ATOM 1587 C CB  . PRO A 1 214 ? 21.497  0.940   4.588   1.00 64.82 214 A 1 
ATOM 1588 C CG  . PRO A 1 214 ? 21.811  -0.217  3.644   1.00 61.91 214 A 1 
ATOM 1589 C CD  . PRO A 1 214 ? 20.466  -0.530  2.991   1.00 64.57 214 A 1 
ATOM 1590 N N   . LYS A 1 215 ? 20.164  3.963   3.089   1.00 61.11 215 A 1 
ATOM 1591 C CA  . LYS A 1 215 ? 20.605  5.134   2.339   1.00 60.29 215 A 1 
ATOM 1592 C C   . LYS A 1 215 ? 22.014  5.421   2.826   1.00 59.83 215 A 1 
ATOM 1593 O O   . LYS A 1 215 ? 22.155  5.796   3.988   1.00 55.82 215 A 1 
ATOM 1594 C CB  . LYS A 1 215 ? 19.626  6.295   2.543   1.00 55.33 215 A 1 
ATOM 1595 C CG  . LYS A 1 215 ? 19.920  7.409   1.539   1.00 48.86 215 A 1 
ATOM 1596 C CD  . LYS A 1 215 ? 18.791  8.443   1.513   1.00 44.58 215 A 1 
ATOM 1597 C CE  . LYS A 1 215 ? 19.070  9.390   0.351   1.00 40.13 215 A 1 
ATOM 1598 N NZ  . LYS A 1 215 ? 17.884  10.179  -0.021  1.00 35.38 215 A 1 
ATOM 1599 N N   . ALA A 1 216 ? 23.013  5.217   1.963   1.00 43.38 216 A 1 
ATOM 1600 C CA  . ALA A 1 216 ? 24.413  5.535   2.223   1.00 43.72 216 A 1 
ATOM 1601 C C   . ALA A 1 216 ? 24.462  6.835   3.028   1.00 45.24 216 A 1 
ATOM 1602 O O   . ALA A 1 216 ? 23.820  7.820   2.630   1.00 42.30 216 A 1 
ATOM 1603 C CB  . ALA A 1 216 ? 25.159  5.665   0.890   1.00 39.03 216 A 1 
ATOM 1604 N N   . ALA A 1 217 ? 25.108  6.775   4.205   1.00 37.03 217 A 1 
ATOM 1605 C CA  . ALA A 1 217 ? 25.251  7.911   5.104   1.00 36.88 217 A 1 
ATOM 1606 C C   . ALA A 1 217 ? 25.516  9.150   4.252   1.00 38.57 217 A 1 
ATOM 1607 O O   . ALA A 1 217 ? 26.360  9.118   3.356   1.00 36.45 217 A 1 
ATOM 1608 C CB  . ALA A 1 217 ? 26.389  7.631   6.080   1.00 33.08 217 A 1 
ATOM 1609 N N   . SER A 1 218 ? 24.707  10.189  4.450   1.00 37.06 218 A 1 
ATOM 1610 C CA  . SER A 1 218 ? 24.776  11.381  3.611   1.00 38.52 218 A 1 
ATOM 1611 C C   . SER A 1 218 ? 26.243  11.773  3.461   1.00 40.37 218 A 1 
ATOM 1612 O O   . SER A 1 218 ? 26.910  11.949  4.480   1.00 38.44 218 A 1 
ATOM 1613 C CB  . SER A 1 218 ? 23.991  12.527  4.255   1.00 36.43 218 A 1 
ATOM 1614 O OG  . SER A 1 218 ? 24.414  12.763  5.583   1.00 32.05 218 A 1 
ATOM 1615 N N   . ARG A 1 219 ? 26.723  11.952  2.226   1.00 31.98 219 A 1 
ATOM 1616 C CA  . ARG A 1 219 ? 28.119  12.315  1.900   1.00 35.03 219 A 1 
ATOM 1617 C C   . ARG A 1 219 ? 28.669  13.512  2.704   1.00 35.77 219 A 1 
ATOM 1618 O O   . ARG A 1 219 ? 29.868  13.712  2.725   1.00 34.72 219 A 1 
ATOM 1619 C CB  . ARG A 1 219 ? 28.235  12.596  0.390   1.00 32.88 219 A 1 
ATOM 1620 C CG  . ARG A 1 219 ? 28.173  11.341  -0.498  1.00 29.89 219 A 1 
ATOM 1621 C CD  . ARG A 1 219 ? 28.283  11.747  -1.977  1.00 28.51 219 A 1 
ATOM 1622 N NE  . ARG A 1 219 ? 28.372  10.584  -2.882  1.00 24.89 219 A 1 
ATOM 1623 C CZ  . ARG A 1 219 ? 28.390  10.620  -4.210  1.00 23.51 219 A 1 
ATOM 1624 N NH1 . ARG A 1 219 ? 28.281  11.733  -4.881  1.00 22.63 219 A 1 
ATOM 1625 N NH2 . ARG A 1 219 ? 28.525  9.519   -4.902  1.00 22.49 219 A 1 
ATOM 1626 N N   . ARG A 1 220 ? 27.813  14.260  3.404   1.00 35.93 220 A 1 
ATOM 1627 C CA  . ARG A 1 220 ? 28.180  15.324  4.343   1.00 38.09 220 A 1 
ATOM 1628 C C   . ARG A 1 220 ? 28.770  14.814  5.660   1.00 38.32 220 A 1 
ATOM 1629 O O   . ARG A 1 220 ? 29.727  15.410  6.119   1.00 37.65 220 A 1 
ATOM 1630 C CB  . ARG A 1 220 ? 26.972  16.238  4.608   1.00 36.37 220 A 1 
ATOM 1631 C CG  . ARG A 1 220 ? 26.702  17.154  3.406   1.00 32.85 220 A 1 
ATOM 1632 C CD  . ARG A 1 220 ? 25.564  18.124  3.725   1.00 31.33 220 A 1 
ATOM 1633 N NE  . ARG A 1 220 ? 25.378  19.100  2.633   1.00 28.52 220 A 1 
ATOM 1634 C CZ  . ARG A 1 220 ? 24.444  20.034  2.575   1.00 27.03 220 A 1 
ATOM 1635 N NH1 . ARG A 1 220 ? 23.528  20.154  3.496   1.00 26.20 220 A 1 
ATOM 1636 N NH2 . ARG A 1 220 ? 24.420  20.881  1.584   1.00 26.26 220 A 1 
ATOM 1637 N N   . ALA A 1 221 ? 28.260  13.702  6.240   1.00 41.61 221 A 1 
ATOM 1638 C CA  . ALA A 1 221 ? 28.812  13.166  7.488   1.00 44.11 221 A 1 
ATOM 1639 C C   . ALA A 1 221 ? 30.206  12.546  7.279   1.00 44.09 221 A 1 
ATOM 1640 O O   . ALA A 1 221 ? 31.084  12.708  8.111   1.00 43.01 221 A 1 
ATOM 1641 C CB  . ALA A 1 221 ? 27.815  12.159  8.075   1.00 43.06 221 A 1 
ATOM 1642 N N   . ALA A 1 222 ? 30.442  11.914  6.122   1.00 43.12 222 A 1 
ATOM 1643 C CA  . ALA A 1 222 ? 31.756  11.383  5.760   1.00 47.45 222 A 1 
ATOM 1644 C C   . ALA A 1 222 ? 32.775  12.472  5.365   1.00 47.79 222 A 1 
ATOM 1645 O O   . ALA A 1 222 ? 33.971  12.214  5.373   1.00 48.05 222 A 1 
ATOM 1646 C CB  . ALA A 1 222 ? 31.558  10.368  4.630   1.00 46.42 222 A 1 
ATOM 1647 N N   . ALA A 1 223 ? 32.318  13.667  5.000   1.00 51.20 223 A 1 
ATOM 1648 C CA  . ALA A 1 223 ? 33.196  14.797  4.696   1.00 56.26 223 A 1 
ATOM 1649 C C   . ALA A 1 223 ? 33.651  15.542  5.966   1.00 56.32 223 A 1 
ATOM 1650 O O   . ALA A 1 223 ? 34.769  16.039  5.995   1.00 56.43 223 A 1 
ATOM 1651 C CB  . ALA A 1 223 ? 32.486  15.719  3.704   1.00 55.78 223 A 1 
ATOM 1652 N N   . GLU A 1 224 ? 32.827  15.575  7.026   1.00 41.83 224 A 1 
ATOM 1653 C CA  . GLU A 1 224 ? 33.186  16.213  8.305   1.00 48.06 224 A 1 
ATOM 1654 C C   . GLU A 1 224 ? 34.119  15.354  9.183   1.00 46.85 224 A 1 
ATOM 1655 O O   . GLU A 1 224 ? 34.851  15.899  10.003  1.00 47.87 224 A 1 
ATOM 1656 C CB  . GLU A 1 224 ? 31.907  16.600  9.070   1.00 50.00 224 A 1 
ATOM 1657 C CG  . GLU A 1 224 ? 31.230  17.853  8.481   1.00 46.55 224 A 1 
ATOM 1658 C CD  . GLU A 1 224 ? 29.918  18.256  9.184   1.00 43.20 224 A 1 
ATOM 1659 O OE1 . GLU A 1 224 ? 29.434  19.381  8.907   1.00 42.28 224 A 1 
ATOM 1660 O OE2 . GLU A 1 224 ? 29.345  17.436  9.943   1.00 44.21 224 A 1 
ATOM 1661 N N   . GLU A 1 225 ? 34.149  14.027  9.004   1.00 45.04 225 A 1 
ATOM 1662 C CA  . GLU A 1 225 ? 35.110  13.142  9.686   1.00 52.18 225 A 1 
ATOM 1663 C C   . GLU A 1 225 ? 36.473  13.042  8.973   1.00 51.17 225 A 1 
ATOM 1664 O O   . GLU A 1 225 ? 37.434  12.553  9.557   1.00 50.82 225 A 1 
ATOM 1665 C CB  . GLU A 1 225 ? 34.490  11.751  9.903   1.00 53.49 225 A 1 
ATOM 1666 C CG  . GLU A 1 225 ? 33.426  11.763  11.016  1.00 49.77 225 A 1 
ATOM 1667 C CD  . GLU A 1 225 ? 32.826  10.374  11.321  1.00 45.92 225 A 1 
ATOM 1668 O OE1 . GLU A 1 225 ? 32.197  10.245  12.401  1.00 43.99 225 A 1 
ATOM 1669 O OE2 . GLU A 1 225 ? 32.954  9.459   10.474  1.00 45.35 225 A 1 
ATOM 1670 N N   . GLY A 1 226 ? 36.590  13.521  7.737   1.00 57.44 226 A 1 
ATOM 1671 C CA  . GLY A 1 226 ? 37.835  13.520  6.960   1.00 65.46 226 A 1 
ATOM 1672 C C   . GLY A 1 226 ? 38.694  14.788  7.093   1.00 65.17 226 A 1 
ATOM 1673 O O   . GLY A 1 226 ? 39.779  14.829  6.518   1.00 63.16 226 A 1 
ATOM 1674 N N   . GLU A 1 227 ? 38.226  15.803  7.828   1.00 53.23 227 A 1 
ATOM 1675 C CA  . GLU A 1 227 ? 38.927  17.084  8.043   1.00 69.11 227 A 1 
ATOM 1676 C C   . GLU A 1 227 ? 39.390  17.304  9.501   1.00 66.71 227 A 1 
ATOM 1677 O O   . GLU A 1 227 ? 39.635  18.443  9.902   1.00 65.38 227 A 1 
ATOM 1678 C CB  . GLU A 1 227 ? 38.099  18.266  7.500   1.00 71.15 227 A 1 
ATOM 1679 C CG  . GLU A 1 227 ? 38.255  18.468  5.989   1.00 62.85 227 A 1 
ATOM 1680 C CD  . GLU A 1 227 ? 37.604  19.766  5.473   1.00 58.79 227 A 1 
ATOM 1681 O OE1 . GLU A 1 227 ? 37.988  20.205  4.361   1.00 55.23 227 A 1 
ATOM 1682 O OE2 . GLU A 1 227 ? 36.712  20.320  6.162   1.00 60.99 227 A 1 
ATOM 1683 N N   . LYS A 1 228 ? 39.528  16.233  10.306  1.00 60.43 228 A 1 
ATOM 1684 C CA  . LYS A 1 228 ? 40.165  16.304  11.634  1.00 69.89 228 A 1 
ATOM 1685 C C   . LYS A 1 228 ? 41.434  15.474  11.720  1.00 64.05 228 A 1 
ATOM 1686 O O   . LYS A 1 228 ? 41.400  14.314  11.259  1.00 59.81 228 A 1 
ATOM 1687 C CB  . LYS A 1 228 ? 39.194  15.912  12.749  1.00 66.54 228 A 1 
ATOM 1688 C CG  . LYS A 1 228 ? 38.318  17.093  13.147  1.00 59.85 228 A 1 
ATOM 1689 C CD  . LYS A 1 228 ? 37.495  16.717  14.384  1.00 55.74 228 A 1 
ATOM 1690 C CE  . LYS A 1 228 ? 36.649  17.903  14.813  1.00 54.74 228 A 1 
ATOM 1691 N NZ  . LYS A 1 228 ? 35.811  17.552  15.987  1.00 45.72 228 A 1 
ATOM 1692 O OXT . LYS A 1 228 ? 42.380  16.030  12.327  1.00 60.95 228 A 1 
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