# 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_if02866
#
_entry.id if02866
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LYS 3   
1 n MET 4   
1 n GLN 5   
1 n ASN 6   
1 n ILE 7   
1 n SER 8   
1 n LYS 9   
1 n ILE 10  
1 n TYR 11  
1 n ARG 12  
1 n THR 13  
1 n GLN 14  
1 n LEU 15  
1 n ILE 16  
1 n GLU 17  
1 n THR 18  
1 n HIS 19  
1 n ALA 20  
1 n LEU 21  
1 n ARG 22  
1 n ASN 23  
1 n ILE 24  
1 n SER 25  
1 n LEU 26  
1 n GLU 27  
1 n VAL 28  
1 n LYS 29  
1 n ALA 30  
1 n GLY 31  
1 n GLU 32  
1 n PHE 33  
1 n VAL 34  
1 n ALA 35  
1 n VAL 36  
1 n THR 37  
1 n GLY 38  
1 n PRO 39  
1 n SER 40  
1 n GLY 41  
1 n SER 42  
1 n GLY 43  
1 n LYS 44  
1 n THR 45  
1 n THR 46  
1 n PHE 47  
1 n LEU 48  
1 n ASN 49  
1 n VAL 50  
1 n ALA 51  
1 n GLY 52  
1 n LEU 53  
1 n LEU 54  
1 n GLU 55  
1 n SER 56  
1 n PHE 57  
1 n GLU 58  
1 n SER 59  
1 n GLY 60  
1 n THR 61  
1 n TYR 62  
1 n GLU 63  
1 n LEU 64  
1 n GLU 65  
1 n GLY 66  
1 n ARG 67  
1 n ASP 68  
1 n VAL 69  
1 n SER 70  
1 n ARG 71  
1 n LEU 72  
1 n SER 73  
1 n ASP 74  
1 n ASP 75  
1 n ALA 76  
1 n ARG 77  
1 n SER 78  
1 n GLN 79  
1 n LEU 80  
1 n ARG 81  
1 n ASN 82  
1 n GLN 83  
1 n LYS 84  
1 n ILE 85  
1 n GLY 86  
1 n PHE 87  
1 n ILE 88  
1 n PHE 89  
1 n GLN 90  
1 n SER 91  
1 n PHE 92  
1 n ASN 93  
1 n LEU 94  
1 n ILE 95  
1 n PRO 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n VAL 100 
1 n TYR 101 
1 n ASP 102 
1 n ASN 103 
1 n VAL 104 
1 n ASP 105 
1 n VAL 106 
1 n PRO 107 
1 n LEU 108 
1 n ARG 109 
1 n TYR 110 
1 n ARG 111 
1 n GLY 112 
1 n LEU 113 
1 n LYS 114 
1 n ARG 115 
1 n ALA 116 
1 n ASP 117 
1 n ARG 118 
1 n ASN 119 
1 n GLU 120 
1 n ARG 121 
1 n ILE 122 
1 n THR 123 
1 n SER 124 
1 n ALA 125 
1 n LEU 126 
1 n GLU 127 
1 n LEU 128 
1 n VAL 129 
1 n GLY 130 
1 n LEU 131 
1 n ALA 132 
1 n SER 133 
1 n ARG 134 
1 n ALA 135 
1 n LYS 136 
1 n HIS 137 
1 n LEU 138 
1 n PRO 139 
1 n ALA 140 
1 n GLN 141 
1 n LEU 142 
1 n SER 143 
1 n GLY 144 
1 n GLY 145 
1 n GLN 146 
1 n GLN 147 
1 n GLN 148 
1 n ARG 149 
1 n VAL 150 
1 n ALA 151 
1 n ILE 152 
1 n ALA 153 
1 n ARG 154 
1 n ALA 155 
1 n ILE 156 
1 n ALA 157 
1 n GLY 158 
1 n ASP 159 
1 n PRO 160 
1 n ALA 161 
1 n PHE 162 
1 n LEU 163 
1 n LEU 164 
1 n ALA 165 
1 n ASP 166 
1 n GLU 167 
1 n PRO 168 
1 n THR 169 
1 n GLY 170 
1 n ASN 171 
1 n LEU 172 
1 n ASP 173 
1 n SER 174 
1 n LEU 175 
1 n MET 176 
1 n ALA 177 
1 n ARG 178 
1 n GLN 179 
1 n VAL 180 
1 n MET 181 
1 n ASP 182 
1 n LEU 183 
1 n MET 184 
1 n GLY 185 
1 n GLU 186 
1 n ILE 187 
1 n ASN 188 
1 n GLU 189 
1 n MET 190 
1 n GLY 191 
1 n THR 192 
1 n THR 193 
1 n LEU 194 
1 n VAL 195 
1 n LEU 196 
1 n VAL 197 
1 n THR 198 
1 n HIS 199 
1 n ASP 200 
1 n ALA 201 
1 n GLU 202 
1 n LEU 203 
1 n ALA 204 
1 n ARG 205 
1 n ARG 206 
1 n ALA 207 
1 n HIS 208 
1 n ARG 209 
1 n ASN 210 
1 n ILE 211 
1 n HIS 212 
1 n VAL 213 
1 n ILE 214 
1 n ASP 215 
1 n GLY 216 
1 n GLN 217 
1 n ILE 218 
1 n SER 219 
1 n ASP 220 
1 n PHE 221 
1 n LYS 222 
1 n SER 223 
1 n TYR 224 
1 n GLU 225 
1 n SER 226 
1 n ARG 227 
1 n ILE 228 
1 n ALA 229 
1 n ALA 230 
1 n ALA 231 
1 n GLY 232 
1 n SER 233 
1 n PRO 234 
1 n ALA 235 
1 n ASP 236 
1 n ASN 237 
1 n THR 238 
1 n LYS 239 
1 n ASP 240 
1 n ALA 241 
1 n ASP 242 
1 n PRO 243 
1 n PRO 244 
1 n THR 245 
1 n ALA 246 
1 n ALA 247 
1 n SER 248 
1 n ALA 249 
1 n GLY 250 
#
_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 00:58:36)"
_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 83.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.819  2.059   13.924  1.00 89.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.496  1.752   13.337  1.00 92.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.908  3.019   12.735  1.00 92.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.096   3.490   13.254  1.00 89.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.583  0.558   12.368  1.00 87.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.210  0.089   11.857  1.00 79.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.543   1.143   10.598  1.00 78.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.541  0.804   9.205   1.00 70.78 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -1.547  3.626   11.752  1.00 94.96 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -1.208  4.938   11.193  1.00 94.66 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -2.309  5.937   11.561  1.00 95.42 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -3.489  5.648   11.370  1.00 94.37 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -1.019  4.767   9.677   1.00 91.74 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -0.742  6.043   8.862   1.00 85.54 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -0.083  5.650   7.536   1.00 79.81 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -2.022  6.812   8.495   1.00 78.84 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -1.937  7.114   12.085  1.00 95.75 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -2.886  8.167   12.458  1.00 95.95 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -2.358  9.529   12.031  1.00 96.28 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -1.357  10.005  12.563  1.00 95.82 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -3.147  8.082   13.965  1.00 95.07 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -4.257  9.031   14.425  1.00 88.08 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -4.447  8.829   15.929  1.00 87.32 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -5.623  9.643   16.453  1.00 77.91 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -5.783  9.396   17.907  1.00 71.51 3   A 1 
ATOM 26   N N   . MET A 1 4   ? -3.041  10.149  11.087  1.00 95.76 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? -2.783  11.504  10.607  1.00 95.62 4   A 1 
ATOM 28   C C   . MET A 1 4   ? -3.899  12.434  11.072  1.00 95.63 4   A 1 
ATOM 29   O O   . MET A 1 4   ? -5.076  12.082  10.967  1.00 94.69 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? -2.701  11.519  9.080   1.00 95.05 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? -1.480  10.771  8.552   1.00 93.35 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? -1.400  10.794  6.747   1.00 92.45 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? 0.161   9.935   6.518   1.00 86.14 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -3.556  13.621  11.562  1.00 95.35 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -4.527  14.636  11.966  1.00 95.52 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -4.145  15.998  11.395  1.00 96.03 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -3.056  16.506  11.672  1.00 95.91 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -4.628  14.708  13.496  1.00 94.94 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -5.172  13.421  14.127  1.00 87.11 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -5.355  13.547  15.635  1.00 82.38 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -4.822  14.407  16.310  1.00 74.43 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -6.130  12.685  16.249  1.00 70.76 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -5.061  16.592  10.624  1.00 95.19 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -4.947  17.931  10.034  1.00 95.51 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -3.641  18.153  9.248   1.00 95.90 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -3.052  19.236  9.290   1.00 95.00 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -5.205  18.987  11.119  1.00 94.67 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -6.558  18.819  11.785  1.00 91.49 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -7.558  18.520  11.156  1.00 83.17 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -6.635  18.996  13.081  1.00 82.16 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -3.179  17.125  8.530   1.00 95.84 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -1.948  17.195  7.740   1.00 96.25 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -2.138  18.150  6.563   1.00 96.41 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -3.048  17.984  5.750   1.00 95.76 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -1.521  15.793  7.260   1.00 95.93 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -1.198  14.842  8.434   1.00 93.97 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -0.336  15.856  6.285   1.00 94.86 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -0.015  15.255  9.310   1.00 90.20 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -1.234  19.113  6.441   1.00 96.58 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -1.171  20.004  5.283   1.00 96.52 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 0.219   19.977  4.666   1.00 96.39 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 1.227   20.020  5.375   1.00 95.76 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -1.576  21.431  5.652   1.00 95.99 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -2.884  21.447  6.195   1.00 92.20 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 0.264   19.917  3.324   1.00 96.14 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 1.493   19.969  2.526   1.00 96.22 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 1.401   21.068  1.487   1.00 96.45 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 0.469   21.094  0.684   1.00 95.53 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 1.756   18.601  1.873   1.00 95.69 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 3.051   18.548  1.037   1.00 94.77 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 4.272   18.734  1.937   1.00 92.53 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 5.598   18.810  1.202   1.00 89.54 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 6.637   19.214  2.189   1.00 84.96 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 2.398   21.949  1.489   1.00 95.44 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 2.481   23.093  0.582   1.00 95.18 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 3.816   23.036  -0.161  1.00 95.10 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 4.883   23.067  0.451   1.00 94.08 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 2.300   24.425  1.345   1.00 94.17 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 1.042   24.406  2.256   1.00 90.49 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 2.209   25.567  0.319   1.00 90.44 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 0.849   25.663  3.114   1.00 85.62 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? 3.759   22.989  -1.490  1.00 94.65 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? 4.940   23.191  -2.322  1.00 93.80 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? 5.067   24.668  -2.674  1.00 93.50 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? 4.112   25.288  -3.145  1.00 91.94 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? 4.879   22.318  -3.572  1.00 93.17 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? 4.867   20.832  -3.268  1.00 93.00 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? 6.023   20.196  -2.767  1.00 90.30 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? 3.696   20.085  -3.487  1.00 90.64 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? 6.012   18.812  -2.503  1.00 89.83 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? 3.682   18.700  -3.222  1.00 89.98 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? 4.840   18.063  -2.736  1.00 91.76 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? 4.818   16.726  -2.505  1.00 89.74 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? 6.254   25.229  -2.459  1.00 93.72 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? 6.561   26.634  -2.746  1.00 92.68 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? 7.637   26.725  -3.815  1.00 92.42 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? 8.720   26.158  -3.670  1.00 90.66 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? 6.976   27.374  -1.465  1.00 91.29 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? 5.815   27.446  -0.466  1.00 88.60 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? 6.185   28.253  0.777   1.00 86.86 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? 5.024   28.359  1.671   1.00 83.35 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? 4.671   27.553  2.655   1.00 79.50 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? 5.426   26.570  3.071   1.00 72.76 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? 3.518   27.732  3.213   1.00 72.59 12  A 1 
ATOM 105  N N   . THR A 1 13  ? 7.342   27.462  -4.867  1.00 91.79 13  A 1 
ATOM 106  C CA  . THR A 1 13  ? 8.320   27.942  -5.851  1.00 90.30 13  A 1 
ATOM 107  C C   . THR A 1 13  ? 8.467   29.457  -5.709  1.00 90.16 13  A 1 
ATOM 108  O O   . THR A 1 13  ? 7.799   30.080  -4.884  1.00 87.46 13  A 1 
ATOM 109  C CB  . THR A 1 13  ? 7.926   27.538  -7.278  1.00 88.06 13  A 1 
ATOM 110  O OG1 . THR A 1 13  ? 6.779   28.242  -7.678  1.00 82.41 13  A 1 
ATOM 111  C CG2 . THR A 1 13  ? 7.644   26.042  -7.432  1.00 80.73 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? 9.325   30.088  -6.522  1.00 92.69 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? 9.494   31.551  -6.493  1.00 92.03 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? 8.210   32.327  -6.832  1.00 91.96 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? 8.067   33.469  -6.415  1.00 88.49 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? 10.610  31.951  -7.467  1.00 90.60 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? 11.998  31.466  -7.014  1.00 83.02 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? 13.109  31.884  -7.976  1.00 75.58 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? 12.889  32.391  -9.061  1.00 70.23 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? 14.356  31.668  -7.623  1.00 67.59 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? 7.288   31.720  -7.589  1.00 91.46 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? 6.103   32.396  -8.138  1.00 90.88 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? 4.774   31.763  -7.715  1.00 90.68 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? 3.734   32.399  -7.851  1.00 87.31 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? 6.212   32.404  -9.674  1.00 88.93 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? 7.416   33.179  -10.244 1.00 81.92 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? 7.476   32.986  -11.755 1.00 76.91 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? 7.338   34.674  -9.942  1.00 77.94 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? 4.778   30.509  -7.253  1.00 91.54 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? 3.554   29.730  -7.031  1.00 90.88 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? 3.640   29.000  -5.693  1.00 90.97 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? 4.621   28.310  -5.402  1.00 89.37 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? 3.293   28.746  -8.204  1.00 87.84 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? 3.227   29.492  -9.560  1.00 80.33 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? 1.997   27.949  -7.964  1.00 79.80 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? 3.065   28.586  -10.789 1.00 73.36 16  A 1 
ATOM 137  N N   . GLU A 1 17  ? 2.561   29.101  -4.917  1.00 91.70 17  A 1 
ATOM 138  C CA  . GLU A 1 17  ? 2.300   28.272  -3.748  1.00 91.63 17  A 1 
ATOM 139  C C   . GLU A 1 17  ? 1.166   27.287  -4.076  1.00 91.55 17  A 1 
ATOM 140  O O   . GLU A 1 17  ? 0.062   27.689  -4.441  1.00 88.50 17  A 1 
ATOM 141  C CB  . GLU A 1 17  ? 2.004   29.162  -2.527  1.00 88.29 17  A 1 
ATOM 142  C CG  . GLU A 1 17  ? 1.828   28.317  -1.268  1.00 78.85 17  A 1 
ATOM 143  C CD  . GLU A 1 17  ? 1.896   29.089  0.048   1.00 81.00 17  A 1 
ATOM 144  O OE1 . GLU A 1 17  ? 0.963   28.957  0.858   1.00 74.25 17  A 1 
ATOM 145  O OE2 . GLU A 1 17  ? 2.970   29.657  0.348   1.00 77.99 17  A 1 
ATOM 146  N N   . THR A 1 18  ? 1.445   25.987  -3.980  1.00 92.40 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? 0.483   24.915  -4.263  1.00 92.49 18  A 1 
ATOM 148  C C   . THR A 1 18  ? 0.175   24.150  -2.985  1.00 93.40 18  A 1 
ATOM 149  O O   . THR A 1 18  ? 1.029   23.437  -2.454  1.00 92.46 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? 1.005   23.963  -5.347  1.00 90.09 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? 1.263   24.687  -6.523  1.00 85.30 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? -0.013  22.879  -5.708  1.00 85.46 18  A 1 
ATOM 153  N N   . HIS A 1 19  ? -1.053  24.254  -2.507  1.00 93.73 19  A 1 
ATOM 154  C CA  . HIS A 1 19  ? -1.566  23.480  -1.374  1.00 93.40 19  A 1 
ATOM 155  C C   . HIS A 1 19  ? -1.927  22.064  -1.833  1.00 93.70 19  A 1 
ATOM 156  O O   . HIS A 1 19  ? -3.068  21.808  -2.217  1.00 91.86 19  A 1 
ATOM 157  C CB  . HIS A 1 19  ? -2.771  24.199  -0.762  1.00 92.14 19  A 1 
ATOM 158  C CG  . HIS A 1 19  ? -2.438  25.518  -0.117  1.00 89.64 19  A 1 
ATOM 159  N ND1 . HIS A 1 19  ? -2.168  25.727  1.217   1.00 77.51 19  A 1 
ATOM 160  C CD2 . HIS A 1 19  ? -2.377  26.726  -0.744  1.00 78.67 19  A 1 
ATOM 161  C CE1 . HIS A 1 19  ? -1.946  27.039  1.391   1.00 81.01 19  A 1 
ATOM 162  N NE2 . HIS A 1 19  ? -2.068  27.683  0.225   1.00 82.24 19  A 1 
ATOM 163  N N   . ALA A 1 20  ? -0.960  21.156  -1.814  1.00 95.25 20  A 1 
ATOM 164  C CA  . ALA A 1 20  ? -1.119  19.792  -2.313  1.00 95.05 20  A 1 
ATOM 165  C C   . ALA A 1 20  ? -1.932  18.897  -1.365  1.00 95.35 20  A 1 
ATOM 166  O O   . ALA A 1 20  ? -2.658  18.027  -1.840  1.00 94.24 20  A 1 
ATOM 167  C CB  . ALA A 1 20  ? 0.272   19.219  -2.576  1.00 94.45 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? -1.839  19.114  -0.048  1.00 95.59 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? -2.727  18.525  0.960   1.00 95.82 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? -3.261  19.618  1.888   1.00 95.97 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? -2.516  20.521  2.279   1.00 95.42 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? -2.017  17.432  1.784   1.00 95.60 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? -1.283  16.336  0.998   1.00 94.84 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? -0.578  15.396  1.979   1.00 92.85 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? -2.220  15.498  0.139   1.00 92.99 21  A 1 
ATOM 176  N N   . ARG A 1 22  ? -4.541  19.517  2.267   1.00 95.49 22  A 1 
ATOM 177  C CA  . ARG A 1 22  ? -5.257  20.510  3.077   1.00 94.94 22  A 1 
ATOM 178  C C   . ARG A 1 22  ? -5.999  19.832  4.224   1.00 94.98 22  A 1 
ATOM 179  O O   . ARG A 1 22  ? -7.069  19.267  4.010   1.00 93.51 22  A 1 
ATOM 180  C CB  . ARG A 1 22  ? -6.239  21.303  2.200   1.00 93.36 22  A 1 
ATOM 181  C CG  . ARG A 1 22  ? -5.568  22.033  1.032   1.00 87.87 22  A 1 
ATOM 182  C CD  . ARG A 1 22  ? -6.619  22.814  0.244   1.00 86.61 22  A 1 
ATOM 183  N NE  . ARG A 1 22  ? -6.040  23.418  -0.965  1.00 79.35 22  A 1 
ATOM 184  C CZ  . ARG A 1 22  ? -6.622  24.300  -1.756  1.00 73.10 22  A 1 
ATOM 185  N NH1 . ARG A 1 22  ? -7.812  24.764  -1.511  1.00 66.45 22  A 1 
ATOM 186  N NH2 . ARG A 1 22  ? -6.006  24.730  -2.820  1.00 63.06 22  A 1 
ATOM 187  N N   . ASN A 1 23  ? -5.442  19.925  5.439   1.00 94.85 23  A 1 
ATOM 188  C CA  . ASN A 1 23  ? -6.050  19.432  6.683   1.00 94.28 23  A 1 
ATOM 189  C C   . ASN A 1 23  ? -6.532  17.972  6.602   1.00 94.03 23  A 1 
ATOM 190  O O   . ASN A 1 23  ? -7.604  17.626  7.100   1.00 92.05 23  A 1 
ATOM 191  C CB  . ASN A 1 23  ? -7.141  20.408  7.145   1.00 92.91 23  A 1 
ATOM 192  C CG  . ASN A 1 23  ? -6.620  21.815  7.358   1.00 87.07 23  A 1 
ATOM 193  O OD1 . ASN A 1 23  ? -5.509  22.043  7.802   1.00 76.20 23  A 1 
ATOM 194  N ND2 . ASN A 1 23  ? -7.402  22.814  7.030   1.00 76.38 23  A 1 
ATOM 195  N N   . ILE A 1 24  ? -5.744  17.106  5.956   1.00 95.20 24  A 1 
ATOM 196  C CA  . ILE A 1 24  ? -6.074  15.685  5.829   1.00 94.57 24  A 1 
ATOM 197  C C   . ILE A 1 24  ? -6.028  15.020  7.204   1.00 95.06 24  A 1 
ATOM 198  O O   . ILE A 1 24  ? -5.021  15.098  7.909   1.00 94.27 24  A 1 
ATOM 199  C CB  . ILE A 1 24  ? -5.143  15.000  4.804   1.00 92.71 24  A 1 
ATOM 200  C CG1 . ILE A 1 24  ? -5.584  15.453  3.392   1.00 83.45 24  A 1 
ATOM 201  C CG2 . ILE A 1 24  ? -5.149  13.474  4.956   1.00 81.21 24  A 1 
ATOM 202  C CD1 . ILE A 1 24  ? -4.906  14.713  2.237   1.00 74.67 24  A 1 
ATOM 203  N N   . SER A 1 25  ? -7.098  14.306  7.551   1.00 94.33 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? -7.144  13.432  8.723   1.00 93.58 25  A 1 
ATOM 205  C C   . SER A 1 25  ? -7.530  12.021  8.292   1.00 92.84 25  A 1 
ATOM 206  O O   . SER A 1 25  ? -8.527  11.829  7.602   1.00 91.74 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? -8.104  13.981  9.781   1.00 93.29 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? -7.679  15.271  10.192  1.00 91.87 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? -6.713  11.040  8.677   1.00 93.83 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? -6.915  9.633   8.349   1.00 93.60 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? -6.363  8.755   9.470   1.00 94.26 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? -5.242  8.949   9.926   1.00 93.75 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? -6.222  9.321   7.007   1.00 92.71 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? -6.339  7.849   6.566   1.00 91.41 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? -7.778  7.456   6.245   1.00 88.72 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? -5.480  7.604   5.332   1.00 87.94 26  A 1 
ATOM 217  N N   . GLU A 1 27  ? -7.131  7.751   9.857   1.00 94.11 27  A 1 
ATOM 218  C CA  . GLU A 1 27  ? -6.684  6.681   10.746  1.00 93.95 27  A 1 
ATOM 219  C C   . GLU A 1 27  ? -6.789  5.347   10.012  1.00 93.85 27  A 1 
ATOM 220  O O   . GLU A 1 27  ? -7.828  5.048   9.427   1.00 92.72 27  A 1 
ATOM 221  C CB  . GLU A 1 27  ? -7.498  6.725   12.047  1.00 92.96 27  A 1 
ATOM 222  C CG  . GLU A 1 27  ? -6.968  5.740   13.096  1.00 83.96 27  A 1 
ATOM 223  C CD  . GLU A 1 27  ? -7.667  5.858   14.457  1.00 82.79 27  A 1 
ATOM 224  O OE1 . GLU A 1 27  ? -7.375  5.002   15.324  1.00 75.21 27  A 1 
ATOM 225  O OE2 . GLU A 1 27  ? -8.444  6.813   14.665  1.00 76.75 27  A 1 
ATOM 226  N N   . VAL A 1 28  ? -5.711  4.557   10.032  1.00 95.08 28  A 1 
ATOM 227  C CA  . VAL A 1 28  ? -5.641  3.203   9.467   1.00 95.25 28  A 1 
ATOM 228  C C   . VAL A 1 28  ? -5.282  2.237   10.588  1.00 95.50 28  A 1 
ATOM 229  O O   . VAL A 1 28  ? -4.273  2.417   11.283  1.00 94.97 28  A 1 
ATOM 230  C CB  . VAL A 1 28  ? -4.632  3.109   8.304   1.00 94.88 28  A 1 
ATOM 231  C CG1 . VAL A 1 28  ? -4.639  1.715   7.662   1.00 93.56 28  A 1 
ATOM 232  C CG2 . VAL A 1 28  ? -4.920  4.137   7.205   1.00 93.50 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? -6.113  1.204   10.774  1.00 94.83 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? -5.906  0.166   11.790  1.00 94.77 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? -4.921  -0.899  11.298  1.00 95.36 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? -4.663  -1.023  10.105  1.00 95.01 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? -7.255  -0.437  12.201  1.00 93.75 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? -8.174  0.614   12.840  1.00 89.58 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? -9.507  -0.020  13.243  1.00 82.08 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? -10.421 1.047   13.845  1.00 75.62 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? -11.746 0.476   14.193  1.00 64.63 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? -4.344  -1.660  12.227  1.00 95.84 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? -3.520  -2.813  11.872  1.00 96.02 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? -4.372  -3.868  11.144  1.00 95.89 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? -5.508  -4.115  11.545  1.00 94.72 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? -2.869  -3.372  13.137  1.00 95.24 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? -3.829  -4.454  10.068  1.00 95.29 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? -4.514  -5.415  9.198   1.00 94.89 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -5.534  -4.801  8.230   1.00 94.97 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -6.138  -5.519  7.445   1.00 93.58 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? -5.752  -3.486  8.262   1.00 94.80 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? -6.710  -2.822  7.363   1.00 94.80 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -6.145  -2.718  5.943   1.00 95.29 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -4.967  -2.405  5.747   1.00 94.55 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? -7.100  -1.447  7.945   1.00 93.54 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? -8.340  -0.820  7.288   1.00 90.49 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? -8.739  0.537   7.898   1.00 91.91 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? -9.668  1.191   7.356   1.00 87.11 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? -8.131  0.971   8.905   1.00 88.95 32  A 1 
ATOM 260  N N   . PHE A 1 33  ? -6.995  -2.944  4.934   1.00 94.35 33  A 1 
ATOM 261  C CA  . PHE A 1 33  ? -6.706  -2.667  3.526   1.00 94.22 33  A 1 
ATOM 262  C C   . PHE A 1 33  ? -7.457  -1.406  3.098   1.00 94.08 33  A 1 
ATOM 263  O O   . PHE A 1 33  ? -8.679  -1.414  2.974   1.00 93.26 33  A 1 
ATOM 264  C CB  . PHE A 1 33  ? -7.053  -3.891  2.671   1.00 93.47 33  A 1 
ATOM 265  C CG  . PHE A 1 33  ? -6.675  -3.837  1.194   1.00 93.39 33  A 1 
ATOM 266  C CD1 . PHE A 1 33  ? -6.962  -4.959  0.383   1.00 90.90 33  A 1 
ATOM 267  C CD2 . PHE A 1 33  ? -6.033  -2.732  0.614   1.00 90.69 33  A 1 
ATOM 268  C CE1 . PHE A 1 33  ? -6.612  -4.966  -0.976  1.00 90.02 33  A 1 
ATOM 269  C CE2 . PHE A 1 33  ? -5.690  -2.730  -0.746  1.00 89.32 33  A 1 
ATOM 270  C CZ  . PHE A 1 33  ? -5.981  -3.848  -1.540  1.00 89.45 33  A 1 
ATOM 271  N N   . VAL A 1 34  ? -6.722  -0.319  2.863   1.00 94.50 34  A 1 
ATOM 272  C CA  . VAL A 1 34  ? -7.264  0.982   2.452   1.00 94.65 34  A 1 
ATOM 273  C C   . VAL A 1 34  ? -6.858  1.295   1.015   1.00 94.80 34  A 1 
ATOM 274  O O   . VAL A 1 34  ? -5.669  1.346   0.699   1.00 94.43 34  A 1 
ATOM 275  C CB  . VAL A 1 34  ? -6.809  2.099   3.405   1.00 94.25 34  A 1 
ATOM 276  C CG1 . VAL A 1 34  ? -7.440  3.444   3.029   1.00 92.48 34  A 1 
ATOM 277  C CG2 . VAL A 1 34  ? -7.200  1.795   4.856   1.00 92.65 34  A 1 
ATOM 278  N N   . ALA A 1 35  ? -7.839  1.561   0.148   1.00 94.11 35  A 1 
ATOM 279  C CA  . ALA A 1 35  ? -7.599  2.104   -1.186  1.00 93.85 35  A 1 
ATOM 280  C C   . ALA A 1 35  ? -7.807  3.626   -1.201  1.00 93.79 35  A 1 
ATOM 281  O O   . ALA A 1 35  ? -8.823  4.142   -0.734  1.00 93.34 35  A 1 
ATOM 282  C CB  . ALA A 1 35  ? -8.471  1.389   -2.217  1.00 93.35 35  A 1 
ATOM 283  N N   . VAL A 1 36  ? -6.840  4.339   -1.777  1.00 94.35 36  A 1 
ATOM 284  C CA  . VAL A 1 36  ? -6.841  5.789   -1.966  1.00 94.39 36  A 1 
ATOM 285  C C   . VAL A 1 36  ? -7.048  6.078   -3.445  1.00 94.42 36  A 1 
ATOM 286  O O   . VAL A 1 36  ? -6.191  5.784   -4.276  1.00 93.62 36  A 1 
ATOM 287  C CB  . VAL A 1 36  ? -5.530  6.415   -1.464  1.00 94.05 36  A 1 
ATOM 288  C CG1 . VAL A 1 36  ? -5.591  7.946   -1.538  1.00 92.71 36  A 1 
ATOM 289  C CG2 . VAL A 1 36  ? -5.184  5.998   -0.032  1.00 92.65 36  A 1 
ATOM 290  N N   . THR A 1 37  ? -8.184  6.666   -3.790  1.00 93.28 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? -8.573  6.987   -5.169  1.00 93.14 37  A 1 
ATOM 292  C C   . THR A 1 37  ? -8.715  8.496   -5.371  1.00 93.28 37  A 1 
ATOM 293  O O   . THR A 1 37  ? -8.640  9.278   -4.423  1.00 92.63 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? -9.851  6.230   -5.571  1.00 92.33 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? -10.931 6.632   -4.768  1.00 89.17 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? -9.713  4.717   -5.437  1.00 88.61 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? -8.887  8.934   -6.625  1.00 92.85 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? -9.077  10.351  -6.959  1.00 92.63 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? -8.541  10.723  -8.341  1.00 93.25 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? -7.756  9.964   -8.919  1.00 92.66 38  A 1 
ATOM 301  N N   . PRO A 1 39  ? -8.918  11.887  -8.898  1.00 92.64 39  A 1 
ATOM 302  C CA  . PRO A 1 39  ? -8.454  12.325  -10.211 1.00 92.59 39  A 1 
ATOM 303  C C   . PRO A 1 39  ? -6.941  12.613  -10.231 1.00 93.00 39  A 1 
ATOM 304  O O   . PRO A 1 39  ? -6.281  12.749  -9.195  1.00 91.89 39  A 1 
ATOM 305  C CB  . PRO A 1 39  ? -9.307  13.556  -10.548 1.00 91.39 39  A 1 
ATOM 306  C CG  . PRO A 1 39  ? -9.685  14.118  -9.178  1.00 89.64 39  A 1 
ATOM 307  C CD  . PRO A 1 39  ? -9.819  12.872  -8.312  1.00 92.46 39  A 1 
ATOM 308  N N   . SER A 1 40  ? -6.365  12.705  -11.435 1.00 92.97 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? -4.983  13.171  -11.609 1.00 92.81 40  A 1 
ATOM 310  C C   . SER A 1 40  ? -4.806  14.572  -11.011 1.00 92.85 40  A 1 
ATOM 311  O O   . SER A 1 40  ? -5.686  15.420  -11.136 1.00 91.02 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? -4.602  13.171  -13.094 1.00 91.06 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? -4.697  11.847  -13.584 1.00 81.13 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? -3.689  14.808  -10.333 1.00 92.60 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? -3.420  16.091  -9.670  1.00 92.70 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? -4.148  16.310  -8.331  1.00 93.68 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? -3.921  17.335  -7.702  1.00 92.25 41  A 1 
ATOM 318  N N   . SER A 1 42  ? -4.962  15.359  -7.844  1.00 93.33 42  A 1 
ATOM 319  C CA  . SER A 1 42  ? -5.731  15.542  -6.597  1.00 93.92 42  A 1 
ATOM 320  C C   . SER A 1 42  ? -4.911  15.564  -5.301  1.00 94.61 42  A 1 
ATOM 321  O O   . SER A 1 42  ? -5.447  15.910  -4.248  1.00 93.99 42  A 1 
ATOM 322  C CB  . SER A 1 42  ? -6.801  14.461  -6.483  1.00 92.94 42  A 1 
ATOM 323  O OG  . SER A 1 42  ? -6.228  13.171  -6.360  1.00 90.15 42  A 1 
ATOM 324  N N   . GLY A 1 43  ? -3.637  15.172  -5.337  1.00 94.38 43  A 1 
ATOM 325  C CA  . GLY A 1 43  ? -2.764  15.073  -4.159  1.00 94.79 43  A 1 
ATOM 326  C C   . GLY A 1 43  ? -2.445  13.643  -3.700  1.00 95.43 43  A 1 
ATOM 327  O O   . GLY A 1 43  ? -1.753  13.481  -2.699  1.00 94.98 43  A 1 
ATOM 328  N N   . LYS A 1 44  ? -2.877  12.593  -4.436  1.00 95.53 44  A 1 
ATOM 329  C CA  . LYS A 1 44  ? -2.628  11.177  -4.077  1.00 95.39 44  A 1 
ATOM 330  C C   . LYS A 1 44  ? -1.142  10.848  -3.886  1.00 95.28 44  A 1 
ATOM 331  O O   . LYS A 1 44  ? -0.769  10.298  -2.857  1.00 94.90 44  A 1 
ATOM 332  C CB  . LYS A 1 44  ? -3.197  10.225  -5.140  1.00 95.01 44  A 1 
ATOM 333  C CG  . LYS A 1 44  ? -4.715  10.322  -5.321  1.00 94.47 44  A 1 
ATOM 334  C CD  . LYS A 1 44  ? -5.235  9.204   -6.230  1.00 92.86 44  A 1 
ATOM 335  C CE  . LYS A 1 44  ? -4.609  9.165   -7.635  1.00 89.86 44  A 1 
ATOM 336  N NZ  . LYS A 1 44  ? -5.052  10.290  -8.482  1.00 86.64 44  A 1 
ATOM 337  N N   . THR A 1 45  ? -0.291  11.228  -4.838  1.00 94.68 45  A 1 
ATOM 338  C CA  . THR A 1 45  ? 1.163   11.009  -4.741  1.00 94.16 45  A 1 
ATOM 339  C C   . THR A 1 45  ? 1.766   11.777  -3.567  1.00 94.82 45  A 1 
ATOM 340  O O   . THR A 1 45  ? 2.598   11.248  -2.839  1.00 94.38 45  A 1 
ATOM 341  C CB  . THR A 1 45  ? 1.858   11.428  -6.042  1.00 92.80 45  A 1 
ATOM 342  O OG1 . THR A 1 45  ? 1.189   10.853  -7.139  1.00 89.63 45  A 1 
ATOM 343  C CG2 . THR A 1 45  ? 3.323   11.009  -6.101  1.00 89.48 45  A 1 
ATOM 344  N N   . THR A 1 46  ? 1.299   13.006  -3.311  1.00 95.21 46  A 1 
ATOM 345  C CA  . THR A 1 46  ? 1.729   13.773  -2.131  1.00 95.75 46  A 1 
ATOM 346  C C   . THR A 1 46  ? 1.291   13.089  -0.837  1.00 96.21 46  A 1 
ATOM 347  O O   . THR A 1 46  ? 2.089   12.974  0.089   1.00 95.92 46  A 1 
ATOM 348  C CB  . THR A 1 46  ? 1.168   15.197  -2.165  1.00 95.73 46  A 1 
ATOM 349  O OG1 . THR A 1 46  ? 1.451   15.817  -3.398  1.00 94.45 46  A 1 
ATOM 350  C CG2 . THR A 1 46  ? 1.778   16.067  -1.066  1.00 94.60 46  A 1 
ATOM 351  N N   . PHE A 1 47  ? 0.052   12.592  -0.776  1.00 95.87 47  A 1 
ATOM 352  C CA  . PHE A 1 47  ? -0.424  11.793  0.349   1.00 95.79 47  A 1 
ATOM 353  C C   . PHE A 1 47  ? 0.458   10.557  0.562   1.00 96.09 47  A 1 
ATOM 354  O O   . PHE A 1 47  ? 0.902   10.319  1.683   1.00 95.79 47  A 1 
ATOM 355  C CB  . PHE A 1 47  ? -1.896  11.405  0.132   1.00 95.34 47  A 1 
ATOM 356  C CG  . PHE A 1 47  ? -2.369  10.331  1.087   1.00 95.05 47  A 1 
ATOM 357  C CD1 . PHE A 1 47  ? -2.307  8.974   0.708   1.00 93.64 47  A 1 
ATOM 358  C CD2 . PHE A 1 47  ? -2.777  10.674  2.388   1.00 93.98 47  A 1 
ATOM 359  C CE1 . PHE A 1 47  ? -2.647  7.969   1.629   1.00 93.24 47  A 1 
ATOM 360  C CE2 . PHE A 1 47  ? -3.120  9.667   3.305   1.00 92.97 47  A 1 
ATOM 361  C CZ  . PHE A 1 47  ? -3.050  8.314   2.926   1.00 93.05 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? 0.766   9.816   -0.514  1.00 95.83 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? 1.650   8.654   -0.463  1.00 95.35 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? 3.043   9.026   0.054   1.00 95.77 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? 3.557   8.361   0.953   1.00 95.23 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? 1.672   7.996   -1.854  1.00 93.82 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? 2.518   6.709   -1.919  1.00 86.01 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? 1.923   5.744   -2.935  1.00 77.87 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? 3.978   6.977   -2.328  1.00 77.27 48  A 1 
ATOM 370  N N   . ASN A 1 49  ? 3.637   10.110  -0.444  1.00 95.76 49  A 1 
ATOM 371  C CA  . ASN A 1 49  ? 4.963   10.562  -0.008  1.00 95.77 49  A 1 
ATOM 372  C C   . ASN A 1 49  ? 4.988   10.930  1.483   1.00 96.28 49  A 1 
ATOM 373  O O   . ASN A 1 49  ? 5.928   10.564  2.191   1.00 95.92 49  A 1 
ATOM 374  C CB  . ASN A 1 49  ? 5.389   11.758  -0.871  1.00 95.19 49  A 1 
ATOM 375  C CG  . ASN A 1 49  ? 5.770   11.397  -2.291  1.00 93.66 49  A 1 
ATOM 376  O OD1 . ASN A 1 49  ? 5.881   10.247  -2.678  1.00 88.65 49  A 1 
ATOM 377  N ND2 . ASN A 1 49  ? 6.035   12.392  -3.104  1.00 87.84 49  A 1 
ATOM 378  N N   . VAL A 1 50  ? 3.948   11.608  1.979   1.00 95.83 50  A 1 
ATOM 379  C CA  . VAL A 1 50  ? 3.824   11.944  3.405   1.00 96.18 50  A 1 
ATOM 380  C C   . VAL A 1 50  ? 3.574   10.687  4.245   1.00 96.49 50  A 1 
ATOM 381  O O   . VAL A 1 50  ? 4.294   10.462  5.220   1.00 96.18 50  A 1 
ATOM 382  C CB  . VAL A 1 50  ? 2.734   13.014  3.618   1.00 95.99 50  A 1 
ATOM 383  C CG1 . VAL A 1 50  ? 2.465   13.272  5.105   1.00 94.75 50  A 1 
ATOM 384  C CG2 . VAL A 1 50  ? 3.168   14.354  3.000   1.00 94.71 50  A 1 
ATOM 385  N N   . ALA A 1 51  ? 2.621   9.829   3.852   1.00 96.41 51  A 1 
ATOM 386  C CA  . ALA A 1 51  ? 2.314   8.576   4.548   1.00 96.40 51  A 1 
ATOM 387  C C   . ALA A 1 51  ? 3.524   7.629   4.596   1.00 96.53 51  A 1 
ATOM 388  O O   . ALA A 1 51  ? 3.775   6.973   5.609   1.00 95.81 51  A 1 
ATOM 389  C CB  . ALA A 1 51  ? 1.118   7.900   3.854   1.00 95.97 51  A 1 
ATOM 390  N N   . GLY A 1 52  ? 4.317   7.615   3.520   1.00 96.20 52  A 1 
ATOM 391  C CA  . GLY A 1 52  ? 5.539   6.838   3.375   1.00 95.96 52  A 1 
ATOM 392  C C   . GLY A 1 52  ? 6.780   7.451   4.027   1.00 96.16 52  A 1 
ATOM 393  O O   . GLY A 1 52  ? 7.865   6.896   3.887   1.00 95.37 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? 6.666   8.591   4.718   1.00 96.39 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? 7.808   9.299   5.308   1.00 96.45 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? 8.901   9.670   4.278   1.00 96.18 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? 10.079  9.793   4.632   1.00 94.80 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? 8.375   8.507   6.507   1.00 96.24 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? 7.364   8.092   7.590   1.00 95.48 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? 8.100   7.295   8.678   1.00 94.00 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? 6.714   9.308   8.243   1.00 93.84 53  A 1 
ATOM 402  N N   . LEU A 1 54  ? 8.527   9.817   3.001   1.00 96.11 54  A 1 
ATOM 403  C CA  . LEU A 1 54  ? 9.397   10.307  1.927   1.00 95.45 54  A 1 
ATOM 404  C C   . LEU A 1 54  ? 9.503   11.835  1.957   1.00 95.04 54  A 1 
ATOM 405  O O   . LEU A 1 54  ? 10.557  12.381  1.637   1.00 93.41 54  A 1 
ATOM 406  C CB  . LEU A 1 54  ? 8.859   9.827   0.569   1.00 95.05 54  A 1 
ATOM 407  C CG  . LEU A 1 54  ? 8.932   8.306   0.350   1.00 94.12 54  A 1 
ATOM 408  C CD1 . LEU A 1 54  ? 8.155   7.908   -0.905  1.00 91.84 54  A 1 
ATOM 409  C CD2 . LEU A 1 54  ? 10.378  7.832   0.174   1.00 91.82 54  A 1 
ATOM 410  N N   . GLU A 1 55  ? 8.431   12.507  2.389   1.00 94.76 55  A 1 
ATOM 411  C CA  . GLU A 1 55  ? 8.367   13.962  2.506   1.00 94.26 55  A 1 
ATOM 412  C C   . GLU A 1 55  ? 7.873   14.400  3.888   1.00 94.68 55  A 1 
ATOM 413  O O   . GLU A 1 55  ? 7.105   13.707  4.559   1.00 93.91 55  A 1 
ATOM 414  C CB  . GLU A 1 55  ? 7.478   14.543  1.402   1.00 92.73 55  A 1 
ATOM 415  C CG  . GLU A 1 55  ? 8.120   14.395  0.011   1.00 87.07 55  A 1 
ATOM 416  C CD  . GLU A 1 55  ? 7.279   15.036  -1.100  1.00 86.97 55  A 1 
ATOM 417  O OE1 . GLU A 1 55  ? 7.659   14.872  -2.280  1.00 79.87 55  A 1 
ATOM 418  O OE2 . GLU A 1 55  ? 6.262   15.695  -0.789  1.00 81.32 55  A 1 
ATOM 419  N N   . SER A 1 56  ? 8.322   15.583  4.320   1.00 94.66 56  A 1 
ATOM 420  C CA  . SER A 1 56  ? 7.780   16.282  5.485   1.00 94.46 56  A 1 
ATOM 421  C C   . SER A 1 56  ? 6.475   17.007  5.131   1.00 95.05 56  A 1 
ATOM 422  O O   . SER A 1 56  ? 6.130   17.169  3.960   1.00 94.36 56  A 1 
ATOM 423  C CB  . SER A 1 56  ? 8.814   17.264  6.042   1.00 92.77 56  A 1 
ATOM 424  O OG  . SER A 1 56  ? 9.209   18.195  5.050   1.00 86.56 56  A 1 
ATOM 425  N N   . PHE A 1 57  ? 5.764   17.501  6.146   1.00 94.88 57  A 1 
ATOM 426  C CA  . PHE A 1 57  ? 4.547   18.304  6.015   1.00 95.14 57  A 1 
ATOM 427  C C   . PHE A 1 57  ? 4.639   19.546  6.909   1.00 94.97 57  A 1 
ATOM 428  O O   . PHE A 1 57  ? 5.451   19.591  7.832   1.00 93.64 57  A 1 
ATOM 429  C CB  . PHE A 1 57  ? 3.335   17.417  6.337   1.00 95.16 57  A 1 
ATOM 430  C CG  . PHE A 1 57  ? 3.418   16.700  7.669   1.00 95.80 57  A 1 
ATOM 431  C CD1 . PHE A 1 57  ? 4.016   15.425  7.751   1.00 94.80 57  A 1 
ATOM 432  C CD2 . PHE A 1 57  ? 2.906   17.302  8.831   1.00 94.87 57  A 1 
ATOM 433  C CE1 . PHE A 1 57  ? 4.092   14.759  8.983   1.00 94.48 57  A 1 
ATOM 434  C CE2 . PHE A 1 57  ? 2.983   16.636  10.062  1.00 94.70 57  A 1 
ATOM 435  C CZ  . PHE A 1 57  ? 3.573   15.364  10.139  1.00 94.90 57  A 1 
ATOM 436  N N   . GLU A 1 58  ? 3.841   20.592  6.612   1.00 94.27 58  A 1 
ATOM 437  C CA  . GLU A 1 58  ? 3.958   21.901  7.268   1.00 93.31 58  A 1 
ATOM 438  C C   . GLU A 1 58  ? 3.154   21.996  8.569   1.00 93.76 58  A 1 
ATOM 439  O O   . GLU A 1 58  ? 3.550   22.721  9.484   1.00 91.31 58  A 1 
ATOM 440  C CB  . GLU A 1 58  ? 3.509   23.013  6.310   1.00 90.76 58  A 1 
ATOM 441  C CG  . GLU A 1 58  ? 4.499   23.303  5.165   1.00 82.74 58  A 1 
ATOM 442  C CD  . GLU A 1 58  ? 4.620   22.176  4.129   1.00 81.66 58  A 1 
ATOM 443  O OE1 . GLU A 1 58  ? 5.701   21.996  3.531   1.00 74.11 58  A 1 
ATOM 444  O OE2 . GLU A 1 58  ? 3.629   21.445  3.926   1.00 75.63 58  A 1 
ATOM 445  N N   . SER A 1 59  ? 2.025   21.293  8.668   1.00 95.10 59  A 1 
ATOM 446  C CA  . SER A 1 59  ? 1.175   21.317  9.862   1.00 95.62 59  A 1 
ATOM 447  C C   . SER A 1 59  ? 0.442   19.999  10.074  1.00 96.29 59  A 1 
ATOM 448  O O   . SER A 1 59  ? 0.286   19.201  9.150   1.00 95.47 59  A 1 
ATOM 449  C CB  . SER A 1 59  ? 0.176   22.486  9.805   1.00 94.15 59  A 1 
ATOM 450  O OG  . SER A 1 59  ? -0.804  22.281  8.810   1.00 87.88 59  A 1 
ATOM 451  N N   . GLY A 1 60  ? -0.042  19.801  11.304  1.00 96.18 60  A 1 
ATOM 452  C CA  . GLY A 1 60  ? -0.720  18.590  11.749  1.00 96.31 60  A 1 
ATOM 453  C C   . GLY A 1 60  ? 0.190   17.661  12.546  1.00 96.69 60  A 1 
ATOM 454  O O   . GLY A 1 60  ? 1.326   18.000  12.881  1.00 95.82 60  A 1 
ATOM 455  N N   . THR A 1 61  ? -0.327  16.477  12.870  1.00 96.85 61  A 1 
ATOM 456  C CA  . THR A 1 61  ? 0.397   15.422  13.591  1.00 96.84 61  A 1 
ATOM 457  C C   . THR A 1 61  ? 0.288   14.101  12.845  1.00 96.84 61  A 1 
ATOM 458  O O   . THR A 1 61  ? -0.760  13.786  12.280  1.00 96.33 61  A 1 
ATOM 459  C CB  . THR A 1 61  ? -0.085  15.258  15.043  1.00 96.12 61  A 1 
ATOM 460  O OG1 . THR A 1 61  ? -1.454  14.925  15.094  1.00 90.57 61  A 1 
ATOM 461  C CG2 . THR A 1 61  ? 0.100   16.529  15.863  1.00 89.29 61  A 1 
ATOM 462  N N   . TYR A 1 62  ? 1.374   13.324  12.852  1.00 96.96 62  A 1 
ATOM 463  C CA  . TYR A 1 62  ? 1.406   11.991  12.267  1.00 97.10 62  A 1 
ATOM 464  C C   . TYR A 1 62  ? 2.041   11.009  13.252  1.00 97.08 62  A 1 
ATOM 465  O O   . TYR A 1 62  ? 3.217   11.128  13.590  1.00 96.16 62  A 1 
ATOM 466  C CB  . TYR A 1 62  ? 2.111   12.030  10.899  1.00 96.61 62  A 1 
ATOM 467  C CG  . TYR A 1 62  ? 2.240   10.699  10.156  1.00 96.82 62  A 1 
ATOM 468  C CD1 . TYR A 1 62  ? 3.074   10.619  9.022   1.00 95.05 62  A 1 
ATOM 469  C CD2 . TYR A 1 62  ? 1.554   9.547   10.569  1.00 95.06 62  A 1 
ATOM 470  C CE1 . TYR A 1 62  ? 3.243   9.400   8.338   1.00 94.55 62  A 1 
ATOM 471  C CE2 . TYR A 1 62  ? 1.728   8.324   9.905   1.00 94.31 62  A 1 
ATOM 472  C CZ  . TYR A 1 62  ? 2.583   8.246   8.795   1.00 94.81 62  A 1 
ATOM 473  O OH  . TYR A 1 62  ? 2.781   7.053   8.183   1.00 93.37 62  A 1 
ATOM 474  N N   . GLU A 1 63  ? 1.259   10.032  13.687  1.00 96.88 63  A 1 
ATOM 475  C CA  . GLU A 1 63  ? 1.695   8.917   14.525  1.00 96.79 63  A 1 
ATOM 476  C C   . GLU A 1 63  ? 1.761   7.624   13.706  1.00 96.65 63  A 1 
ATOM 477  O O   . GLU A 1 63  ? 0.806   7.250   13.018  1.00 95.82 63  A 1 
ATOM 478  C CB  . GLU A 1 63  ? 0.751   8.748   15.725  1.00 96.15 63  A 1 
ATOM 479  C CG  . GLU A 1 63  ? 0.766   9.939   16.694  1.00 91.41 63  A 1 
ATOM 480  C CD  . GLU A 1 63  ? -0.319  9.833   17.784  1.00 90.39 63  A 1 
ATOM 481  O OE1 . GLU A 1 63  ? -0.535  10.848  18.477  1.00 81.88 63  A 1 
ATOM 482  O OE2 . GLU A 1 63  ? -0.981  8.773   17.891  1.00 83.71 63  A 1 
ATOM 483  N N   . LEU A 1 64  ? 2.879   6.902   13.830  1.00 96.33 64  A 1 
ATOM 484  C CA  . LEU A 1 64  ? 3.075   5.563   13.289  1.00 96.12 64  A 1 
ATOM 485  C C   . LEU A 1 64  ? 3.357   4.596   14.444  1.00 95.96 64  A 1 
ATOM 486  O O   . LEU A 1 64  ? 4.327   4.774   15.182  1.00 94.90 64  A 1 
ATOM 487  C CB  . LEU A 1 64  ? 4.204   5.597   12.248  1.00 95.29 64  A 1 
ATOM 488  C CG  . LEU A 1 64  ? 4.479   4.243   11.572  1.00 92.82 64  A 1 
ATOM 489  C CD1 . LEU A 1 64  ? 3.284   3.754   10.751  1.00 89.72 64  A 1 
ATOM 490  C CD2 . LEU A 1 64  ? 5.675   4.376   10.631  1.00 89.50 64  A 1 
ATOM 491  N N   . GLU A 1 65  ? 2.498   3.592   14.615  1.00 95.37 65  A 1 
ATOM 492  C CA  . GLU A 1 65  ? 2.522   2.664   15.755  1.00 94.85 65  A 1 
ATOM 493  C C   . GLU A 1 65  ? 2.563   3.392   17.120  1.00 94.84 65  A 1 
ATOM 494  O O   . GLU A 1 65  ? 3.276   2.998   18.037  1.00 92.69 65  A 1 
ATOM 495  C CB  . GLU A 1 65  ? 3.641   1.618   15.603  1.00 93.44 65  A 1 
ATOM 496  C CG  . GLU A 1 65  ? 3.506   0.740   14.350  1.00 90.52 65  A 1 
ATOM 497  C CD  . GLU A 1 65  ? 4.643   -0.293  14.294  1.00 89.79 65  A 1 
ATOM 498  O OE1 . GLU A 1 65  ? 4.394   -1.485  14.028  1.00 83.15 65  A 1 
ATOM 499  O OE2 . GLU A 1 65  ? 5.822   0.090   14.511  1.00 84.00 65  A 1 
ATOM 500  N N   . GLY A 1 66  ? 1.813   4.498   17.242  1.00 94.52 66  A 1 
ATOM 501  C CA  . GLY A 1 66  ? 1.750   5.318   18.459  1.00 94.44 66  A 1 
ATOM 502  C C   . GLY A 1 66  ? 2.950   6.244   18.680  1.00 94.97 66  A 1 
ATOM 503  O O   . GLY A 1 66  ? 2.990   6.962   19.676  1.00 92.91 66  A 1 
ATOM 504  N N   . ARG A 1 67  ? 3.924   6.258   17.772  1.00 95.18 67  A 1 
ATOM 505  C CA  . ARG A 1 67  ? 5.074   7.168   17.806  1.00 94.85 67  A 1 
ATOM 506  C C   . ARG A 1 67  ? 4.821   8.377   16.909  1.00 96.02 67  A 1 
ATOM 507  O O   . ARG A 1 67  ? 4.594   8.205   15.713  1.00 95.19 67  A 1 
ATOM 508  C CB  . ARG A 1 67  ? 6.336   6.402   17.393  1.00 92.56 67  A 1 
ATOM 509  C CG  . ARG A 1 67  ? 7.587   7.279   17.444  1.00 80.91 67  A 1 
ATOM 510  C CD  . ARG A 1 67  ? 8.817   6.466   17.044  1.00 78.65 67  A 1 
ATOM 511  N NE  . ARG A 1 67  ? 10.023  7.309   17.024  1.00 69.29 67  A 1 
ATOM 512  C CZ  . ARG A 1 67  ? 11.246  6.909   16.725  1.00 62.84 67  A 1 
ATOM 513  N NH1 . ARG A 1 67  ? 11.505  5.670   16.411  1.00 58.30 67  A 1 
ATOM 514  N NH2 . ARG A 1 67  ? 12.235  7.757   16.728  1.00 53.79 67  A 1 
ATOM 515  N N   . ASP A 1 68  ? 4.952   9.586   17.466  1.00 95.44 68  A 1 
ATOM 516  C CA  . ASP A 1 68  ? 4.941   10.823  16.674  1.00 95.76 68  A 1 
ATOM 517  C C   . ASP A 1 68  ? 6.163   10.879  15.741  1.00 95.65 68  A 1 
ATOM 518  O O   . ASP A 1 68  ? 7.314   10.781  16.181  1.00 94.00 68  A 1 
ATOM 519  C CB  . ASP A 1 68  ? 4.865   12.050  17.599  1.00 94.91 68  A 1 
ATOM 520  C CG  . ASP A 1 68  ? 4.796   13.391  16.842  1.00 93.31 68  A 1 
ATOM 521  O OD1 . ASP A 1 68  ? 4.568   13.390  15.612  1.00 89.89 68  A 1 
ATOM 522  O OD2 . ASP A 1 68  ? 5.009   14.441  17.485  1.00 88.14 68  A 1 
ATOM 523  N N   . VAL A 1 69  ? 5.895   11.031  14.442  1.00 95.79 69  A 1 
ATOM 524  C CA  . VAL A 1 69  ? 6.905   11.107  13.376  1.00 94.81 69  A 1 
ATOM 525  C C   . VAL A 1 69  ? 7.045   12.511  12.782  1.00 94.25 69  A 1 
ATOM 526  O O   . VAL A 1 69  ? 7.896   12.732  11.922  1.00 92.16 69  A 1 
ATOM 527  C CB  . VAL A 1 69  ? 6.665   10.041  12.289  1.00 93.47 69  A 1 
ATOM 528  C CG1 . VAL A 1 69  ? 6.620   8.634   12.898  1.00 88.68 69  A 1 
ATOM 529  C CG2 . VAL A 1 69  ? 5.391   10.261  11.484  1.00 89.01 69  A 1 
ATOM 530  N N   . SER A 1 70  ? 6.269   13.475  13.273  1.00 93.26 70  A 1 
ATOM 531  C CA  . SER A 1 70  ? 6.178   14.840  12.733  1.00 91.22 70  A 1 
ATOM 532  C C   . SER A 1 70  ? 7.492   15.618  12.843  1.00 90.51 70  A 1 
ATOM 533  O O   . SER A 1 70  ? 7.774   16.486  12.018  1.00 87.96 70  A 1 
ATOM 534  C CB  . SER A 1 70  ? 5.088   15.625  13.476  1.00 89.26 70  A 1 
ATOM 535  O OG  . SER A 1 70  ? 3.894   14.875  13.567  1.00 81.32 70  A 1 
ATOM 536  N N   . ARG A 1 71  ? 8.311   15.303  13.863  1.00 88.97 71  A 1 
ATOM 537  C CA  . ARG A 1 71  ? 9.544   16.044  14.199  1.00 88.04 71  A 1 
ATOM 538  C C   . ARG A 1 71  ? 10.818  15.209  14.067  1.00 89.55 71  A 1 
ATOM 539  O O   . ARG A 1 71  ? 11.839  15.545  14.666  1.00 86.80 71  A 1 
ATOM 540  C CB  . ARG A 1 71  ? 9.411   16.667  15.598  1.00 85.46 71  A 1 
ATOM 541  C CG  . ARG A 1 71  ? 8.234   17.643  15.702  1.00 79.23 71  A 1 
ATOM 542  C CD  . ARG A 1 71  ? 8.243   18.297  17.083  1.00 72.90 71  A 1 
ATOM 543  N NE  . ARG A 1 71  ? 7.098   19.203  17.249  1.00 65.97 71  A 1 
ATOM 544  C CZ  . ARG A 1 71  ? 6.821   19.918  18.327  1.00 56.99 71  A 1 
ATOM 545  N NH1 . ARG A 1 71  ? 7.586   19.893  19.383  1.00 52.28 71  A 1 
ATOM 546  N NH2 . ARG A 1 71  ? 5.756   20.670  18.361  1.00 50.49 71  A 1 
ATOM 547  N N   . LEU A 1 72  ? 10.758  14.109  13.325  1.00 91.20 72  A 1 
ATOM 548  C CA  . LEU A 1 72  ? 11.946  13.285  13.101  1.00 91.48 72  A 1 
ATOM 549  C C   . LEU A 1 72  ? 12.969  14.025  12.227  1.00 92.19 72  A 1 
ATOM 550  O O   . LEU A 1 72  ? 12.605  14.664  11.237  1.00 91.52 72  A 1 
ATOM 551  C CB  . LEU A 1 72  ? 11.558  11.937  12.478  1.00 91.34 72  A 1 
ATOM 552  C CG  . LEU A 1 72  ? 10.734  11.020  13.399  1.00 89.47 72  A 1 
ATOM 553  C CD1 . LEU A 1 72  ? 10.417  9.725   12.655  1.00 86.85 72  A 1 
ATOM 554  C CD2 . LEU A 1 72  ? 11.465  10.654  14.690  1.00 86.97 72  A 1 
ATOM 555  N N   . SER A 1 73  ? 14.255  13.879  12.566  1.00 93.09 73  A 1 
ATOM 556  C CA  . SER A 1 73  ? 15.344  14.230  11.650  1.00 93.13 73  A 1 
ATOM 557  C C   . SER A 1 73  ? 15.289  13.363  10.389  1.00 93.50 73  A 1 
ATOM 558  O O   . SER A 1 73  ? 14.696  12.281  10.400  1.00 93.30 73  A 1 
ATOM 559  C CB  . SER A 1 73  ? 16.707  14.076  12.337  1.00 92.89 73  A 1 
ATOM 560  O OG  . SER A 1 73  ? 16.960  12.725  12.671  1.00 90.99 73  A 1 
ATOM 561  N N   . ASP A 1 74  ? 15.940  13.804  9.312   1.00 93.31 74  A 1 
ATOM 562  C CA  . ASP A 1 74  ? 15.939  13.056  8.048   1.00 93.13 74  A 1 
ATOM 563  C C   . ASP A 1 74  ? 16.539  11.651  8.198   1.00 93.95 74  A 1 
ATOM 564  O O   . ASP A 1 74  ? 15.974  10.687  7.674   1.00 93.58 74  A 1 
ATOM 565  C CB  . ASP A 1 74  ? 16.658  13.872  6.968   1.00 91.76 74  A 1 
ATOM 566  C CG  . ASP A 1 74  ? 15.873  15.130  6.567   1.00 86.04 74  A 1 
ATOM 567  O OD1 . ASP A 1 74  ? 14.616  15.119  6.695   1.00 81.89 74  A 1 
ATOM 568  O OD2 . ASP A 1 74  ? 16.533  16.093  6.136   1.00 80.98 74  A 1 
ATOM 569  N N   . ASP A 1 75  ? 17.593  11.499  9.012   1.00 93.65 75  A 1 
ATOM 570  C CA  . ASP A 1 75  ? 18.185  10.195  9.323   1.00 93.80 75  A 1 
ATOM 571  C C   . ASP A 1 75  ? 17.214  9.290   10.085  1.00 94.18 75  A 1 
ATOM 572  O O   . ASP A 1 75  ? 16.988  8.141   9.696   1.00 93.71 75  A 1 
ATOM 573  C CB  . ASP A 1 75  ? 19.463  10.375  10.158  1.00 93.15 75  A 1 
ATOM 574  C CG  . ASP A 1 75  ? 20.637  10.957  9.373   1.00 85.45 75  A 1 
ATOM 575  O OD1 . ASP A 1 75  ? 20.620  10.853  8.129   1.00 79.94 75  A 1 
ATOM 576  O OD2 . ASP A 1 75  ? 21.551  11.470  10.052  1.00 80.14 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? 16.577  9.811   11.144  1.00 94.84 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? 15.610  9.051   11.931  1.00 94.73 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? 14.375  8.671   11.096  1.00 94.94 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? 13.872  7.549   11.204  1.00 94.47 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? 15.223  9.872   13.165  1.00 94.56 76  A 1 
ATOM 582  N N   . ARG A 1 77  ? 13.920  9.576   10.217  1.00 95.30 77  A 1 
ATOM 583  C CA  . ARG A 1 77  ? 12.827  9.323   9.271   1.00 95.22 77  A 1 
ATOM 584  C C   . ARG A 1 77  ? 13.207  8.234   8.264   1.00 95.16 77  A 1 
ATOM 585  O O   . ARG A 1 77  ? 12.418  7.328   8.030   1.00 94.55 77  A 1 
ATOM 586  C CB  . ARG A 1 77  ? 12.442  10.640  8.575   1.00 94.21 77  A 1 
ATOM 587  C CG  . ARG A 1 77  ? 11.124  10.509  7.797   1.00 89.22 77  A 1 
ATOM 588  C CD  . ARG A 1 77  ? 10.804  11.763  6.968   1.00 88.00 77  A 1 
ATOM 589  N NE  . ARG A 1 77  ? 10.667  12.979  7.798   1.00 80.29 77  A 1 
ATOM 590  C CZ  . ARG A 1 77  ? 11.156  14.169  7.514   1.00 76.61 77  A 1 
ATOM 591  N NH1 . ARG A 1 77  ? 11.669  14.448  6.359   1.00 67.95 77  A 1 
ATOM 592  N NH2 . ARG A 1 77  ? 11.159  15.109  8.408   1.00 66.67 77  A 1 
ATOM 593  N N   . SER A 1 78  ? 14.419  8.300   7.712   1.00 94.70 78  A 1 
ATOM 594  C CA  . SER A 1 78  ? 14.934  7.307   6.761   1.00 94.23 78  A 1 
ATOM 595  C C   . SER A 1 78  ? 15.057  5.913   7.386   1.00 94.25 78  A 1 
ATOM 596  O O   . SER A 1 78  ? 14.617  4.929   6.791   1.00 93.50 78  A 1 
ATOM 597  C CB  . SER A 1 78  ? 16.287  7.772   6.224   1.00 93.29 78  A 1 
ATOM 598  O OG  . SER A 1 78  ? 16.657  6.975   5.120   1.00 83.89 78  A 1 
ATOM 599  N N   . GLN A 1 79  ? 15.581  5.831   8.612   1.00 94.36 79  A 1 
ATOM 600  C CA  . GLN A 1 79  ? 15.660  4.572   9.359   1.00 93.77 79  A 1 
ATOM 601  C C   . GLN A 1 79  ? 14.270  4.000   9.650   1.00 94.12 79  A 1 
ATOM 602  O O   . GLN A 1 79  ? 14.021  2.826   9.368   1.00 93.69 79  A 1 
ATOM 603  C CB  . GLN A 1 79  ? 16.414  4.791   10.675  1.00 93.18 79  A 1 
ATOM 604  C CG  . GLN A 1 79  ? 17.923  5.005   10.460  1.00 82.93 79  A 1 
ATOM 605  C CD  . GLN A 1 79  ? 18.652  5.310   11.769  1.00 77.31 79  A 1 
ATOM 606  O OE1 . GLN A 1 79  ? 18.108  5.233   12.863  1.00 70.56 79  A 1 
ATOM 607  N NE2 . GLN A 1 79  ? 19.916  5.654   11.711  1.00 65.87 79  A 1 
ATOM 608  N N   . LEU A 1 80  ? 13.346  4.825   10.163  1.00 94.76 80  A 1 
ATOM 609  C CA  . LEU A 1 80  ? 11.983  4.391   10.469  1.00 95.18 80  A 1 
ATOM 610  C C   . LEU A 1 80  ? 11.251  3.916   9.207   1.00 95.38 80  A 1 
ATOM 611  O O   . LEU A 1 80  ? 10.660  2.839   9.220   1.00 94.69 80  A 1 
ATOM 612  C CB  . LEU A 1 80  ? 11.231  5.533   11.167  1.00 95.13 80  A 1 
ATOM 613  C CG  . LEU A 1 80  ? 9.838   5.122   11.683  1.00 93.33 80  A 1 
ATOM 614  C CD1 . LEU A 1 80  ? 9.916   4.071   12.792  1.00 91.12 80  A 1 
ATOM 615  C CD2 . LEU A 1 80  ? 9.130   6.347   12.253  1.00 91.02 80  A 1 
ATOM 616  N N   . ARG A 1 81  ? 11.361  4.663   8.103   1.00 95.67 81  A 1 
ATOM 617  C CA  . ARG A 1 81  ? 10.824  4.287   6.791   1.00 95.55 81  A 1 
ATOM 618  C C   . ARG A 1 81  ? 11.349  2.926   6.347   1.00 95.48 81  A 1 
ATOM 619  O O   . ARG A 1 81  ? 10.559  2.043   6.031   1.00 94.74 81  A 1 
ATOM 620  C CB  . ARG A 1 81  ? 11.166  5.380   5.765   1.00 95.03 81  A 1 
ATOM 621  C CG  . ARG A 1 81  ? 10.675  5.028   4.353   1.00 92.98 81  A 1 
ATOM 622  C CD  . ARG A 1 81  ? 10.974  6.135   3.348   1.00 91.53 81  A 1 
ATOM 623  N NE  . ARG A 1 81  ? 12.424  6.333   3.137   1.00 87.18 81  A 1 
ATOM 624  C CZ  . ARG A 1 81  ? 13.104  7.447   3.312   1.00 86.78 81  A 1 
ATOM 625  N NH1 . ARG A 1 81  ? 12.545  8.554   3.713   1.00 75.40 81  A 1 
ATOM 626  N NH2 . ARG A 1 81  ? 14.378  7.472   3.084   1.00 78.35 81  A 1 
ATOM 627  N N   . ASN A 1 82  ? 12.668  2.737   6.366   1.00 94.07 82  A 1 
ATOM 628  C CA  . ASN A 1 82  ? 13.267  1.464   5.970   1.00 93.25 82  A 1 
ATOM 629  C C   . ASN A 1 82  ? 12.776  0.310   6.853   1.00 93.18 82  A 1 
ATOM 630  O O   . ASN A 1 82  ? 12.488  -0.761  6.326   1.00 91.97 82  A 1 
ATOM 631  C CB  . ASN A 1 82  ? 14.796  1.574   5.980   1.00 91.50 82  A 1 
ATOM 632  C CG  . ASN A 1 82  ? 15.427  0.274   5.494   1.00 81.64 82  A 1 
ATOM 633  O OD1 . ASN A 1 82  ? 15.729  -0.618  6.256   1.00 73.16 82  A 1 
ATOM 634  N ND2 . ASN A 1 82  ? 15.586  0.094   4.205   1.00 72.00 82  A 1 
ATOM 635  N N   . GLN A 1 83  ? 12.629  0.525   8.172   1.00 94.24 83  A 1 
ATOM 636  C CA  . GLN A 1 83  ? 12.209  -0.522  9.109   1.00 93.96 83  A 1 
ATOM 637  C C   . GLN A 1 83  ? 10.718  -0.859  9.028   1.00 94.62 83  A 1 
ATOM 638  O O   . GLN A 1 83  ? 10.365  -2.023  9.177   1.00 93.90 83  A 1 
ATOM 639  C CB  . GLN A 1 83  ? 12.560  -0.092  10.538  1.00 92.85 83  A 1 
ATOM 640  C CG  . GLN A 1 83  ? 14.073  -0.170  10.802  1.00 86.02 83  A 1 
ATOM 641  C CD  . GLN A 1 83  ? 14.454  0.374   12.175  1.00 83.13 83  A 1 
ATOM 642  O OE1 . GLN A 1 83  ? 13.634  0.798   12.979  1.00 76.81 83  A 1 
ATOM 643  N NE2 . GLN A 1 83  ? 15.722  0.382   12.507  1.00 72.80 83  A 1 
ATOM 644  N N   . LYS A 1 84  ? 9.850   0.136   8.816   1.00 95.07 84  A 1 
ATOM 645  C CA  . LYS A 1 84  ? 8.404   0.003   9.044   1.00 95.33 84  A 1 
ATOM 646  C C   . LYS A 1 84  ? 7.556   0.007   7.784   1.00 96.05 84  A 1 
ATOM 647  O O   . LYS A 1 84  ? 6.400   -0.395  7.863   1.00 95.33 84  A 1 
ATOM 648  C CB  . LYS A 1 84  ? 7.954   1.101   10.027  1.00 94.83 84  A 1 
ATOM 649  C CG  . LYS A 1 84  ? 8.576   0.974   11.431  1.00 93.46 84  A 1 
ATOM 650  C CD  . LYS A 1 84  ? 8.177   -0.361  12.072  1.00 90.53 84  A 1 
ATOM 651  C CE  . LYS A 1 84  ? 8.639   -0.511  13.515  1.00 88.21 84  A 1 
ATOM 652  N NZ  . LYS A 1 84  ? 7.872   -1.612  14.156  1.00 80.43 84  A 1 
ATOM 653  N N   . ILE A 1 85  ? 8.100   0.432   6.635   1.00 95.94 85  A 1 
ATOM 654  C CA  . ILE A 1 85  ? 7.303   0.636   5.425   1.00 96.52 85  A 1 
ATOM 655  C C   . ILE A 1 85  ? 7.866   -0.198  4.274   1.00 96.59 85  A 1 
ATOM 656  O O   . ILE A 1 85  ? 9.036   -0.066  3.913   1.00 95.76 85  A 1 
ATOM 657  C CB  . ILE A 1 85  ? 7.191   2.136   5.079   1.00 96.43 85  A 1 
ATOM 658  C CG1 . ILE A 1 85  ? 6.820   2.964   6.339   1.00 95.41 85  A 1 
ATOM 659  C CG2 . ILE A 1 85  ? 6.153   2.312   3.956   1.00 95.27 85  A 1 
ATOM 660  C CD1 . ILE A 1 85  ? 6.634   4.456   6.102   1.00 93.44 85  A 1 
ATOM 661  N N   . GLY A 1 86  ? 7.028   -1.050  3.684   1.00 96.18 86  A 1 
ATOM 662  C CA  . GLY A 1 86  ? 7.325   -1.749  2.436   1.00 96.29 86  A 1 
ATOM 663  C C   . GLY A 1 86  ? 6.721   -0.994  1.256   1.00 96.66 86  A 1 
ATOM 664  O O   . GLY A 1 86  ? 5.514   -0.791  1.223   1.00 95.96 86  A 1 
ATOM 665  N N   . PHE A 1 87  ? 7.536   -0.577  0.284   1.00 95.91 87  A 1 
ATOM 666  C CA  . PHE A 1 87  ? 7.070   0.175   -0.887  1.00 95.77 87  A 1 
ATOM 667  C C   . PHE A 1 87  ? 6.909   -0.715  -2.113  1.00 95.94 87  A 1 
ATOM 668  O O   . PHE A 1 87  ? 7.804   -1.492  -2.452  1.00 94.98 87  A 1 
ATOM 669  C CB  . PHE A 1 87  ? 8.018   1.328   -1.203  1.00 94.78 87  A 1 
ATOM 670  C CG  . PHE A 1 87  ? 7.952   2.465   -0.212  1.00 93.77 87  A 1 
ATOM 671  C CD1 . PHE A 1 87  ? 7.050   3.525   -0.419  1.00 90.95 87  A 1 
ATOM 672  C CD2 . PHE A 1 87  ? 8.794   2.467   0.912   1.00 91.46 87  A 1 
ATOM 673  C CE1 . PHE A 1 87  ? 7.000   4.588   0.491   1.00 89.59 87  A 1 
ATOM 674  C CE2 . PHE A 1 87  ? 8.738   3.529   1.825   1.00 89.32 87  A 1 
ATOM 675  C CZ  . PHE A 1 87  ? 7.846   4.591   1.612   1.00 89.96 87  A 1 
ATOM 676  N N   . ILE A 1 88  ? 5.796   -0.520  -2.826  1.00 95.92 88  A 1 
ATOM 677  C CA  . ILE A 1 88  ? 5.496   -1.147  -4.115  1.00 95.61 88  A 1 
ATOM 678  C C   . ILE A 1 88  ? 5.145   -0.020  -5.092  1.00 94.83 88  A 1 
ATOM 679  O O   . ILE A 1 88  ? 4.263   0.783   -4.817  1.00 93.21 88  A 1 
ATOM 680  C CB  . ILE A 1 88  ? 4.349   -2.169  -3.967  1.00 95.31 88  A 1 
ATOM 681  C CG1 . ILE A 1 88  ? 4.679   -3.262  -2.922  1.00 93.96 88  A 1 
ATOM 682  C CG2 . ILE A 1 88  ? 4.050   -2.817  -5.329  1.00 93.72 88  A 1 
ATOM 683  C CD1 . ILE A 1 88  ? 3.447   -4.035  -2.448  1.00 90.84 88  A 1 
ATOM 684  N N   . PHE A 1 89  ? 5.845   0.047   -6.224  1.00 93.88 89  A 1 
ATOM 685  C CA  . PHE A 1 89  ? 5.669   1.112   -7.211  1.00 92.70 89  A 1 
ATOM 686  C C   . PHE A 1 89  ? 5.194   0.545   -8.544  1.00 92.74 89  A 1 
ATOM 687  O O   . PHE A 1 89  ? 5.533   -0.584  -8.903  1.00 90.54 89  A 1 
ATOM 688  C CB  . PHE A 1 89  ? 6.982   1.875   -7.398  1.00 90.93 89  A 1 
ATOM 689  C CG  . PHE A 1 89  ? 7.517   2.546   -6.152  1.00 89.80 89  A 1 
ATOM 690  C CD1 . PHE A 1 89  ? 6.993   3.783   -5.737  1.00 85.21 89  A 1 
ATOM 691  C CD2 . PHE A 1 89  ? 8.556   1.949   -5.416  1.00 86.20 89  A 1 
ATOM 692  C CE1 . PHE A 1 89  ? 7.512   4.422   -4.598  1.00 82.93 89  A 1 
ATOM 693  C CE2 . PHE A 1 89  ? 9.073   2.587   -4.278  1.00 82.09 89  A 1 
ATOM 694  C CZ  . PHE A 1 89  ? 8.555   3.826   -3.868  1.00 84.06 89  A 1 
ATOM 695  N N   . GLN A 1 90  ? 4.512   1.380   -9.329  1.00 92.24 90  A 1 
ATOM 696  C CA  . GLN A 1 90  ? 4.054   1.051   -10.679 1.00 91.85 90  A 1 
ATOM 697  C C   . GLN A 1 90  ? 5.203   0.628   -11.617 1.00 91.96 90  A 1 
ATOM 698  O O   . GLN A 1 90  ? 5.055   -0.298  -12.414 1.00 88.85 90  A 1 
ATOM 699  C CB  . GLN A 1 90  ? 3.323   2.280   -11.235 1.00 89.62 90  A 1 
ATOM 700  C CG  . GLN A 1 90  ? 2.732   2.032   -12.627 1.00 83.20 90  A 1 
ATOM 701  C CD  . GLN A 1 90  ? 1.988   3.234   -13.189 1.00 80.21 90  A 1 
ATOM 702  O OE1 . GLN A 1 90  ? 1.878   4.290   -12.602 1.00 75.44 90  A 1 
ATOM 703  N NE2 . GLN A 1 90  ? 1.454   3.117   -14.383 1.00 69.02 90  A 1 
ATOM 704  N N   . SER A 1 91  ? 6.371   1.288   -11.523 1.00 88.59 91  A 1 
ATOM 705  C CA  . SER A 1 91  ? 7.544   0.998   -12.367 1.00 88.76 91  A 1 
ATOM 706  C C   . SER A 1 91  ? 8.473   -0.080  -11.801 1.00 89.64 91  A 1 
ATOM 707  O O   . SER A 1 91  ? 9.612   -0.196  -12.244 1.00 84.94 91  A 1 
ATOM 708  C CB  . SER A 1 91  ? 8.314   2.289   -12.674 1.00 85.80 91  A 1 
ATOM 709  O OG  . SER A 1 91  ? 7.457   3.232   -13.285 1.00 74.92 91  A 1 
ATOM 710  N N   . PHE A 1 92  ? 8.018   -0.867  -10.810 1.00 92.18 92  A 1 
ATOM 711  C CA  . PHE A 1 92  ? 8.759   -1.935  -10.109 1.00 92.26 92  A 1 
ATOM 712  C C   . PHE A 1 92  ? 10.000  -1.460  -9.338  1.00 93.62 92  A 1 
ATOM 713  O O   . PHE A 1 92  ? 10.298  -1.984  -8.259  1.00 89.90 92  A 1 
ATOM 714  C CB  . PHE A 1 92  ? 9.112   -3.083  -11.088 1.00 90.27 92  A 1 
ATOM 715  C CG  . PHE A 1 92  ? 8.064   -3.408  -12.145 1.00 91.04 92  A 1 
ATOM 716  C CD1 . PHE A 1 92  ? 6.704   -3.496  -11.805 1.00 85.39 92  A 1 
ATOM 717  C CD2 . PHE A 1 92  ? 8.453   -3.598  -13.482 1.00 88.44 92  A 1 
ATOM 718  C CE1 . PHE A 1 92  ? 5.739   -3.758  -12.795 1.00 84.48 92  A 1 
ATOM 719  C CE2 . PHE A 1 92  ? 7.491   -3.870  -14.466 1.00 84.37 92  A 1 
ATOM 720  C CZ  . PHE A 1 92  ? 6.134   -3.948  -14.128 1.00 86.62 92  A 1 
ATOM 721  N N   . ASN A 1 93  ? 10.728  -0.474  -9.865  1.00 92.73 93  A 1 
ATOM 722  C CA  . ASN A 1 93  ? 11.973  0.080   -9.324  1.00 93.68 93  A 1 
ATOM 723  C C   . ASN A 1 93  ? 13.014  -1.000  -8.965  1.00 95.42 93  A 1 
ATOM 724  O O   . ASN A 1 93  ? 13.660  -0.929  -7.919  1.00 93.08 93  A 1 
ATOM 725  C CB  . ASN A 1 93  ? 11.648  1.065   -8.179  1.00 90.44 93  A 1 
ATOM 726  C CG  . ASN A 1 93  ? 10.905  2.303   -8.651  1.00 83.59 93  A 1 
ATOM 727  O OD1 . ASN A 1 93  ? 10.880  2.648   -9.818  1.00 75.20 93  A 1 
ATOM 728  N ND2 . ASN A 1 93  ? 10.303  3.043   -7.755  1.00 75.81 93  A 1 
ATOM 729  N N   . LEU A 1 94  ? 13.141  -2.031  -9.816  1.00 95.49 94  A 1 
ATOM 730  C CA  . LEU A 1 94  ? 14.183  -3.048  -9.682  1.00 96.59 94  A 1 
ATOM 731  C C   . LEU A 1 94  ? 15.508  -2.493  -10.207 1.00 96.89 94  A 1 
ATOM 732  O O   . LEU A 1 94  ? 15.535  -1.753  -11.191 1.00 96.28 94  A 1 
ATOM 733  C CB  . LEU A 1 94  ? 13.791  -4.347  -10.408 1.00 96.82 94  A 1 
ATOM 734  C CG  . LEU A 1 94  ? 12.482  -5.000  -9.928  1.00 96.55 94  A 1 
ATOM 735  C CD1 . LEU A 1 94  ? 12.273  -6.322  -10.663 1.00 95.27 94  A 1 
ATOM 736  C CD2 . LEU A 1 94  ? 12.475  -5.284  -8.422  1.00 95.00 94  A 1 
ATOM 737  N N   . ILE A 1 95  ? 16.611  -2.863  -9.551  1.00 97.77 95  A 1 
ATOM 738  C CA  . ILE A 1 95  ? 17.961  -2.513  -9.997  1.00 97.82 95  A 1 
ATOM 739  C C   . ILE A 1 95  ? 18.340  -3.492  -11.118 1.00 98.10 95  A 1 
ATOM 740  O O   . ILE A 1 95  ? 18.402  -4.693  -10.845 1.00 98.03 95  A 1 
ATOM 741  C CB  . ILE A 1 95  ? 18.955  -2.545  -8.813  1.00 97.43 95  A 1 
ATOM 742  C CG1 . ILE A 1 95  ? 18.506  -1.565  -7.701  1.00 96.30 95  A 1 
ATOM 743  C CG2 . ILE A 1 95  ? 20.365  -2.199  -9.314  1.00 96.37 95  A 1 
ATOM 744  C CD1 . ILE A 1 95  ? 19.314  -1.671  -6.403  1.00 93.04 95  A 1 
ATOM 745  N N   . PRO A 1 96  ? 18.563  -3.025  -12.367 1.00 98.08 96  A 1 
ATOM 746  C CA  . PRO A 1 96  ? 18.698  -3.906  -13.535 1.00 97.76 96  A 1 
ATOM 747  C C   . PRO A 1 96  ? 19.875  -4.879  -13.459 1.00 97.95 96  A 1 
ATOM 748  O O   . PRO A 1 96  ? 19.753  -6.020  -13.904 1.00 97.44 96  A 1 
ATOM 749  C CB  . PRO A 1 96  ? 18.840  -2.970  -14.743 1.00 97.29 96  A 1 
ATOM 750  C CG  . PRO A 1 96  ? 18.143  -1.690  -14.296 1.00 96.39 96  A 1 
ATOM 751  C CD  . PRO A 1 96  ? 18.489  -1.632  -12.813 1.00 97.85 96  A 1 
ATOM 752  N N   . ASP A 1 97  ? 20.988  -4.441  -12.871 1.00 97.89 97  A 1 
ATOM 753  C CA  . ASP A 1 97  ? 22.240  -5.204  -12.789 1.00 97.80 97  A 1 
ATOM 754  C C   . ASP A 1 97  ? 22.297  -6.170  -11.593 1.00 98.06 97  A 1 
ATOM 755  O O   . ASP A 1 97  ? 23.293  -6.872  -11.405 1.00 96.99 97  A 1 
ATOM 756  C CB  . ASP A 1 97  ? 23.424  -4.225  -12.750 1.00 97.12 97  A 1 
ATOM 757  C CG  . ASP A 1 97  ? 23.436  -3.253  -13.932 1.00 93.19 97  A 1 
ATOM 758  O OD1 . ASP A 1 97  ? 23.260  -3.716  -15.080 1.00 87.16 97  A 1 
ATOM 759  O OD2 . ASP A 1 97  ? 23.591  -2.041  -13.663 1.00 87.80 97  A 1 
ATOM 760  N N   . LEU A 1 98  ? 21.253  -6.198  -10.764 1.00 98.10 98  A 1 
ATOM 761  C CA  . LEU A 1 98  ? 21.134  -7.125  -9.641  1.00 98.15 98  A 1 
ATOM 762  C C   . LEU A 1 98  ? 20.156  -8.252  -9.978  1.00 98.38 98  A 1 
ATOM 763  O O   . LEU A 1 98  ? 19.106  -8.009  -10.566 1.00 98.16 98  A 1 
ATOM 764  C CB  . LEU A 1 98  ? 20.696  -6.382  -8.369  1.00 97.87 98  A 1 
ATOM 765  C CG  . LEU A 1 98  ? 21.687  -5.332  -7.837  1.00 96.71 98  A 1 
ATOM 766  C CD1 . LEU A 1 98  ? 21.178  -4.825  -6.482  1.00 95.15 98  A 1 
ATOM 767  C CD2 . LEU A 1 98  ? 23.096  -5.886  -7.620  1.00 95.55 98  A 1 
ATOM 768  N N   . ASP A 1 99  ? 20.474  -9.473  -9.541  1.00 98.47 99  A 1 
ATOM 769  C CA  . ASP A 1 99  ? 19.528  -10.583 -9.631  1.00 98.42 99  A 1 
ATOM 770  C C   . ASP A 1 99  ? 18.303  -10.370 -8.711  1.00 98.54 99  A 1 
ATOM 771  O O   . ASP A 1 99  ? 18.220  -9.408  -7.928  1.00 98.36 99  A 1 
ATOM 772  C CB  . ASP A 1 99  ? 20.255  -11.946 -9.479  1.00 97.97 99  A 1 
ATOM 773  C CG  . ASP A 1 99  ? 20.778  -12.322 -8.083  1.00 97.23 99  A 1 
ATOM 774  O OD1 . ASP A 1 99  ? 20.245  -11.807 -7.086  1.00 94.26 99  A 1 
ATOM 775  O OD2 . ASP A 1 99  ? 21.643  -13.240 -7.983  1.00 94.04 99  A 1 
ATOM 776  N N   . VAL A 1 100 ? 17.303  -11.235 -8.826  1.00 98.55 100 A 1 
ATOM 777  C CA  . VAL A 1 100 ? 16.082  -11.193 -8.002  1.00 98.54 100 A 1 
ATOM 778  C C   . VAL A 1 100 ? 16.401  -11.248 -6.508  1.00 98.51 100 A 1 
ATOM 779  O O   . VAL A 1 100 ? 15.848  -10.464 -5.738  1.00 98.36 100 A 1 
ATOM 780  C CB  . VAL A 1 100 ? 15.146  -12.347 -8.415  1.00 98.30 100 A 1 
ATOM 781  C CG1 . VAL A 1 100 ? 14.044  -12.645 -7.392  1.00 97.32 100 A 1 
ATOM 782  C CG2 . VAL A 1 100 ? 14.469  -12.020 -9.751  1.00 97.43 100 A 1 
ATOM 783  N N   . TYR A 1 101 ? 17.304  -12.131 -6.105  1.00 98.61 101 A 1 
ATOM 784  C CA  . TYR A 1 101 ? 17.698  -12.272 -4.703  1.00 98.50 101 A 1 
ATOM 785  C C   . TYR A 1 101 ? 18.307  -10.967 -4.170  1.00 98.41 101 A 1 
ATOM 786  O O   . TYR A 1 101 ? 17.876  -10.458 -3.135  1.00 98.16 101 A 1 
ATOM 787  C CB  . TYR A 1 101 ? 18.673  -13.447 -4.566  1.00 98.29 101 A 1 
ATOM 788  C CG  . TYR A 1 101 ? 19.222  -13.642 -3.169  1.00 98.13 101 A 1 
ATOM 789  C CD1 . TYR A 1 101 ? 20.284  -12.840 -2.711  1.00 97.34 101 A 1 
ATOM 790  C CD2 . TYR A 1 101 ? 18.648  -14.602 -2.313  1.00 97.43 101 A 1 
ATOM 791  C CE1 . TYR A 1 101 ? 20.761  -12.978 -1.396  1.00 96.99 101 A 1 
ATOM 792  C CE2 . TYR A 1 101 ? 19.126  -14.749 -0.997  1.00 96.82 101 A 1 
ATOM 793  C CZ  . TYR A 1 101 ? 20.179  -13.926 -0.537  1.00 96.93 101 A 1 
ATOM 794  O OH  . TYR A 1 101 ? 20.629  -14.039 0.738   1.00 95.59 101 A 1 
ATOM 795  N N   . ASP A 1 102 ? 19.269  -10.397 -4.889  1.00 98.43 102 A 1 
ATOM 796  C CA  . ASP A 1 102 ? 19.944  -9.168  -4.481  1.00 98.25 102 A 1 
ATOM 797  C C   . ASP A 1 102 ? 18.994  -7.963  -4.487  1.00 98.22 102 A 1 
ATOM 798  O O   . ASP A 1 102 ? 19.064  -7.136  -3.579  1.00 97.87 102 A 1 
ATOM 799  C CB  . ASP A 1 102 ? 21.166  -8.925  -5.374  1.00 97.96 102 A 1 
ATOM 800  C CG  . ASP A 1 102 ? 22.390  -9.761  -4.983  1.00 96.61 102 A 1 
ATOM 801  O OD1 . ASP A 1 102 ? 22.576  -10.025 -3.762  1.00 94.00 102 A 1 
ATOM 802  O OD2 . ASP A 1 102 ? 23.221  -10.025 -5.879  1.00 93.30 102 A 1 
ATOM 803  N N   . ASN A 1 103 ? 18.058  -7.883  -5.438  1.00 98.17 103 A 1 
ATOM 804  C CA  . ASN A 1 103 ? 17.000  -6.866  -5.427  1.00 98.07 103 A 1 
ATOM 805  C C   . ASN A 1 103 ? 16.150  -6.911  -4.147  1.00 97.82 103 A 1 
ATOM 806  O O   . ASN A 1 103 ? 15.800  -5.862  -3.608  1.00 97.18 103 A 1 
ATOM 807  C CB  . ASN A 1 103 ? 16.109  -7.039  -6.671  1.00 98.09 103 A 1 
ATOM 808  C CG  . ASN A 1 103 ? 16.543  -6.142  -7.807  1.00 98.13 103 A 1 
ATOM 809  O OD1 . ASN A 1 103 ? 16.236  -4.959  -7.810  1.00 95.20 103 A 1 
ATOM 810  N ND2 . ASN A 1 103 ? 17.251  -6.661  -8.779  1.00 95.88 103 A 1 
ATOM 811  N N   . VAL A 1 104 ? 15.830  -8.115  -3.646  1.00 98.28 104 A 1 
ATOM 812  C CA  . VAL A 1 104 ? 15.089  -8.305  -2.386  1.00 98.18 104 A 1 
ATOM 813  C C   . VAL A 1 104 ? 15.983  -8.054  -1.161  1.00 97.69 104 A 1 
ATOM 814  O O   . VAL A 1 104 ? 15.496  -7.547  -0.152  1.00 96.89 104 A 1 
ATOM 815  C CB  . VAL A 1 104 ? 14.415  -9.697  -2.359  1.00 98.15 104 A 1 
ATOM 816  C CG1 . VAL A 1 104 ? 13.641  -9.942  -1.057  1.00 97.31 104 A 1 
ATOM 817  C CG2 . VAL A 1 104 ? 13.396  -9.834  -3.502  1.00 97.44 104 A 1 
ATOM 818  N N   . ASP A 1 105 ? 17.296  -8.328  -1.238  1.00 97.98 105 A 1 
ATOM 819  C CA  . ASP A 1 105 ? 18.252  -8.108  -0.132  1.00 97.60 105 A 1 
ATOM 820  C C   . ASP A 1 105 ? 18.555  -6.622  0.126   1.00 97.03 105 A 1 
ATOM 821  O O   . ASP A 1 105 ? 18.777  -6.235  1.275   1.00 95.99 105 A 1 
ATOM 822  C CB  . ASP A 1 105 ? 19.562  -8.883  -0.389  1.00 97.29 105 A 1 
ATOM 823  C CG  . ASP A 1 105 ? 20.536  -8.918  0.817   1.00 96.64 105 A 1 
ATOM 824  O OD1 . ASP A 1 105 ? 20.098  -8.883  1.989   1.00 94.07 105 A 1 
ATOM 825  O OD2 . ASP A 1 105 ? 21.779  -8.992  0.628   1.00 93.22 105 A 1 
ATOM 826  N N   . VAL A 1 106 ? 18.549  -5.769  -0.905  1.00 96.41 106 A 1 
ATOM 827  C CA  . VAL A 1 106 ? 18.921  -4.338  -0.808  1.00 95.21 106 A 1 
ATOM 828  C C   . VAL A 1 106 ? 18.335  -3.635  0.431   1.00 94.56 106 A 1 
ATOM 829  O O   . VAL A 1 106 ? 19.127  -3.131  1.232   1.00 93.09 106 A 1 
ATOM 830  C CB  . VAL A 1 106 ? 18.596  -3.569  -2.110  1.00 94.15 106 A 1 
ATOM 831  C CG1 . VAL A 1 106 ? 18.659  -2.040  -1.949  1.00 90.14 106 A 1 
ATOM 832  C CG2 . VAL A 1 106 ? 19.596  -3.925  -3.217  1.00 90.65 106 A 1 
ATOM 833  N N   . PRO A 1 107 ? 17.003  -3.587  0.666   1.00 95.11 107 A 1 
ATOM 834  C CA  . PRO A 1 107 ? 16.458  -2.888  1.835   1.00 94.13 107 A 1 
ATOM 835  C C   . PRO A 1 107 ? 16.837  -3.554  3.168   1.00 94.09 107 A 1 
ATOM 836  O O   . PRO A 1 107 ? 16.909  -2.868  4.186   1.00 92.91 107 A 1 
ATOM 837  C CB  . PRO A 1 107 ? 14.939  -2.862  1.617   1.00 93.18 107 A 1 
ATOM 838  C CG  . PRO A 1 107 ? 14.683  -4.090  0.747   1.00 91.88 107 A 1 
ATOM 839  C CD  . PRO A 1 107 ? 15.919  -4.126  -0.144  1.00 94.39 107 A 1 
ATOM 840  N N   . LEU A 1 108 ? 17.113  -4.862  3.181   1.00 95.02 108 A 1 
ATOM 841  C CA  . LEU A 1 108 ? 17.451  -5.603  4.399   1.00 94.99 108 A 1 
ATOM 842  C C   . LEU A 1 108 ? 18.870  -5.303  4.893   1.00 94.20 108 A 1 
ATOM 843  O O   . LEU A 1 108 ? 19.116  -5.329  6.102   1.00 92.60 108 A 1 
ATOM 844  C CB  . LEU A 1 108 ? 17.277  -7.111  4.164   1.00 95.25 108 A 1 
ATOM 845  C CG  . LEU A 1 108 ? 15.888  -7.557  3.682   1.00 94.82 108 A 1 
ATOM 846  C CD1 . LEU A 1 108 ? 15.876  -9.079  3.578   1.00 92.81 108 A 1 
ATOM 847  C CD2 . LEU A 1 108 ? 14.786  -7.129  4.649   1.00 92.54 108 A 1 
ATOM 848  N N   . ARG A 1 109 ? 19.793  -4.963  3.986   1.00 94.51 109 A 1 
ATOM 849  C CA  . ARG A 1 109 ? 21.185  -4.617  4.334   1.00 93.09 109 A 1 
ATOM 850  C C   . ARG A 1 109 ? 21.273  -3.419  5.282   1.00 92.02 109 A 1 
ATOM 851  O O   . ARG A 1 109 ? 22.169  -3.385  6.120   1.00 88.68 109 A 1 
ATOM 852  C CB  . ARG A 1 109 ? 22.008  -4.370  3.057   1.00 92.35 109 A 1 
ATOM 853  C CG  . ARG A 1 109 ? 22.216  -5.655  2.244   1.00 88.09 109 A 1 
ATOM 854  C CD  . ARG A 1 109 ? 23.016  -5.381  0.967   1.00 84.45 109 A 1 
ATOM 855  N NE  . ARG A 1 109 ? 23.069  -6.574  0.100   1.00 79.43 109 A 1 
ATOM 856  C CZ  . ARG A 1 109 ? 23.774  -6.731  -1.012  1.00 73.33 109 A 1 
ATOM 857  N NH1 . ARG A 1 109 ? 24.610  -5.831  -1.450  1.00 67.93 109 A 1 
ATOM 858  N NH2 . ARG A 1 109 ? 23.633  -7.816  -1.720  1.00 66.82 109 A 1 
ATOM 859  N N   . TYR A 1 110 ? 20.318  -2.497  5.220   1.00 91.10 110 A 1 
ATOM 860  C CA  . TYR A 1 110 ? 20.254  -1.306  6.074   1.00 89.10 110 A 1 
ATOM 861  C C   . TYR A 1 110 ? 19.566  -1.539  7.432   1.00 88.49 110 A 1 
ATOM 862  O O   . TYR A 1 110 ? 19.435  -0.604  8.220   1.00 84.90 110 A 1 
ATOM 863  C CB  . TYR A 1 110 ? 19.585  -0.168  5.298   1.00 87.15 110 A 1 
ATOM 864  C CG  . TYR A 1 110 ? 20.341  0.222   4.041   1.00 83.07 110 A 1 
ATOM 865  C CD1 . TYR A 1 110 ? 21.422  1.120   4.117   1.00 78.36 110 A 1 
ATOM 866  C CD2 . TYR A 1 110 ? 19.977  -0.330  2.798   1.00 78.48 110 A 1 
ATOM 867  C CE1 . TYR A 1 110 ? 22.134  1.472   2.956   1.00 74.86 110 A 1 
ATOM 868  C CE2 . TYR A 1 110 ? 20.690  0.011   1.634   1.00 74.88 110 A 1 
ATOM 869  C CZ  . TYR A 1 110 ? 21.768  0.919   1.712   1.00 75.75 110 A 1 
ATOM 870  O OH  . TYR A 1 110 ? 22.454  1.256   0.585   1.00 73.51 110 A 1 
ATOM 871  N N   . ARG A 1 111 ? 19.128  -2.773  7.730   1.00 90.32 111 A 1 
ATOM 872  C CA  . ARG A 1 111 ? 18.422  -3.107  8.987   1.00 88.61 111 A 1 
ATOM 873  C C   . ARG A 1 111 ? 19.311  -3.766  10.046  1.00 88.49 111 A 1 
ATOM 874  O O   . ARG A 1 111 ? 18.806  -4.205  11.081  1.00 84.55 111 A 1 
ATOM 875  C CB  . ARG A 1 111 ? 17.186  -3.969  8.688   1.00 87.55 111 A 1 
ATOM 876  C CG  . ARG A 1 111 ? 16.180  -3.267  7.767   1.00 85.49 111 A 1 
ATOM 877  C CD  . ARG A 1 111 ? 14.897  -4.098  7.727   1.00 82.96 111 A 1 
ATOM 878  N NE  . ARG A 1 111 ? 13.882  -3.498  6.853   1.00 80.60 111 A 1 
ATOM 879  C CZ  . ARG A 1 111 ? 12.575  -3.618  6.999   1.00 76.76 111 A 1 
ATOM 880  N NH1 . ARG A 1 111 ? 12.031  -4.293  7.968   1.00 72.67 111 A 1 
ATOM 881  N NH2 . ARG A 1 111 ? 11.771  -3.048  6.155   1.00 69.33 111 A 1 
ATOM 882  N N   . GLY A 1 112 ? 20.620  -3.882  9.806   1.00 88.45 112 A 1 
ATOM 883  C CA  . GLY A 1 112 ? 21.547  -4.532  10.747  1.00 88.56 112 A 1 
ATOM 884  C C   . GLY A 1 112 ? 21.320  -6.042  10.933  1.00 90.81 112 A 1 
ATOM 885  O O   . GLY A 1 112 ? 21.860  -6.630  11.869  1.00 88.72 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? 20.551  -6.692  10.049  1.00 92.20 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? 20.273  -8.130  10.105  1.00 93.14 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? 21.509  -8.955  9.722   1.00 94.28 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? 22.259  -8.606  8.800   1.00 93.47 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? 19.089  -8.479  9.182   1.00 92.46 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? 17.745  -7.829  9.555   1.00 91.13 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? 16.713  -8.157  8.473   1.00 87.98 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? 17.212  -8.330  10.895  1.00 88.13 113 A 1 
ATOM 894  N N   . LYS A 1 114 ? 21.691  -10.098 10.381  1.00 94.93 114 A 1 
ATOM 895  C CA  . LYS A 1 114 ? 22.723  -11.067 9.997   1.00 95.43 114 A 1 
ATOM 896  C C   . LYS A 1 114 ? 22.413  -11.660 8.619   1.00 96.29 114 A 1 
ATOM 897  O O   . LYS A 1 114 ? 21.264  -11.739 8.194   1.00 96.17 114 A 1 
ATOM 898  C CB  . LYS A 1 114 ? 22.845  -12.176 11.051  1.00 94.85 114 A 1 
ATOM 899  C CG  . LYS A 1 114 ? 23.292  -11.653 12.420  1.00 89.91 114 A 1 
ATOM 900  C CD  . LYS A 1 114 ? 23.322  -12.818 13.421  1.00 85.08 114 A 1 
ATOM 901  C CE  . LYS A 1 114 ? 23.710  -12.320 14.815  1.00 79.54 114 A 1 
ATOM 902  N NZ  . LYS A 1 114 ? 23.579  -13.410 15.815  1.00 69.82 114 A 1 
ATOM 903  N N   . ARG A 1 115 ? 23.450  -12.122 7.926   1.00 95.97 115 A 1 
ATOM 904  C CA  . ARG A 1 115 ? 23.298  -12.719 6.588   1.00 95.96 115 A 1 
ATOM 905  C C   . ARG A 1 115 ? 22.348  -13.923 6.578   1.00 96.82 115 A 1 
ATOM 906  O O   . ARG A 1 115 ? 21.595  -14.055 5.625   1.00 96.69 115 A 1 
ATOM 907  C CB  . ARG A 1 115 ? 24.682  -13.086 6.025   1.00 94.64 115 A 1 
ATOM 908  C CG  . ARG A 1 115 ? 24.604  -13.606 4.583   1.00 85.20 115 A 1 
ATOM 909  C CD  . ARG A 1 115 ? 25.997  -13.900 4.035   1.00 81.23 115 A 1 
ATOM 910  N NE  . ARG A 1 115 ? 25.933  -14.409 2.652   1.00 72.51 115 A 1 
ATOM 911  C CZ  . ARG A 1 115 ? 26.961  -14.762 1.897   1.00 63.87 115 A 1 
ATOM 912  N NH1 . ARG A 1 115 ? 28.192  -14.694 2.323   1.00 58.06 115 A 1 
ATOM 913  N NH2 . ARG A 1 115 ? 26.767  -15.198 0.682   1.00 56.53 115 A 1 
ATOM 914  N N   . ALA A 1 116 ? 22.394  -14.765 7.614   1.00 96.44 116 A 1 
ATOM 915  C CA  . ALA A 1 116 ? 21.505  -15.925 7.734   1.00 96.78 116 A 1 
ATOM 916  C C   . ALA A 1 116 ? 20.029  -15.493 7.828   1.00 97.18 116 A 1 
ATOM 917  O O   . ALA A 1 116 ? 19.223  -15.932 7.015   1.00 96.74 116 A 1 
ATOM 918  C CB  . ALA A 1 116 ? 21.944  -16.754 8.947   1.00 96.52 116 A 1 
ATOM 919  N N   . ASP A 1 117 ? 19.727  -14.528 8.704   1.00 96.81 117 A 1 
ATOM 920  C CA  . ASP A 1 117 ? 18.367  -14.012 8.915   1.00 96.55 117 A 1 
ATOM 921  C C   . ASP A 1 117 ? 17.825  -13.343 7.637   1.00 97.03 117 A 1 
ATOM 922  O O   . ASP A 1 117 ? 16.659  -13.502 7.275   1.00 96.76 117 A 1 
ATOM 923  C CB  . ASP A 1 117 ? 18.357  -12.976 10.064  1.00 95.67 117 A 1 
ATOM 924  C CG  . ASP A 1 117 ? 19.076  -13.372 11.359  1.00 89.46 117 A 1 
ATOM 925  O OD1 . ASP A 1 117 ? 19.347  -14.569 11.585  1.00 86.28 117 A 1 
ATOM 926  O OD2 . ASP A 1 117 ? 19.499  -12.435 12.079  1.00 85.87 117 A 1 
ATOM 927  N N   . ARG A 1 118 ? 18.687  -12.598 6.911   1.00 96.97 118 A 1 
ATOM 928  C CA  . ARG A 1 118 ? 18.309  -12.014 5.615   1.00 97.26 118 A 1 
ATOM 929  C C   . ARG A 1 118 ? 18.011  -13.097 4.583   1.00 97.65 118 A 1 
ATOM 930  O O   . ARG A 1 118 ? 17.010  -12.994 3.893   1.00 97.57 118 A 1 
ATOM 931  C CB  . ARG A 1 118 ? 19.384  -11.071 5.070   1.00 96.49 118 A 1 
ATOM 932  C CG  . ARG A 1 118 ? 19.605  -9.839  5.950   1.00 94.26 118 A 1 
ATOM 933  C CD  . ARG A 1 118 ? 20.226  -8.678  5.175   1.00 93.68 118 A 1 
ATOM 934  N NE  . ARG A 1 118 ? 21.403  -9.067  4.376   1.00 90.34 118 A 1 
ATOM 935  C CZ  . ARG A 1 118 ? 22.670  -8.963  4.699   1.00 91.30 118 A 1 
ATOM 936  N NH1 . ARG A 1 118 ? 23.063  -8.516  5.860   1.00 82.22 118 A 1 
ATOM 937  N NH2 . ARG A 1 118 ? 23.566  -9.305  3.819   1.00 82.72 118 A 1 
ATOM 938  N N   . ASN A 1 119 ? 18.847  -14.123 4.493   1.00 97.87 119 A 1 
ATOM 939  C CA  . ASN A 1 119 ? 18.651  -15.223 3.547   1.00 97.80 119 A 1 
ATOM 940  C C   . ASN A 1 119 ? 17.326  -15.959 3.789   1.00 98.00 119 A 1 
ATOM 941  O O   . ASN A 1 119 ? 16.616  -16.254 2.831   1.00 97.69 119 A 1 
ATOM 942  C CB  . ASN A 1 119 ? 19.851  -16.173 3.641   1.00 97.12 119 A 1 
ATOM 943  C CG  . ASN A 1 119 ? 19.731  -17.289 2.620   1.00 88.48 119 A 1 
ATOM 944  O OD1 . ASN A 1 119 ? 19.908  -17.087 1.437   1.00 78.94 119 A 1 
ATOM 945  N ND2 . ASN A 1 119 ? 19.423  -18.490 3.038   1.00 76.91 119 A 1 
ATOM 946  N N   . GLU A 1 120 ? 16.984  -16.214 5.047   1.00 97.72 120 A 1 
ATOM 947  C CA  . GLU A 1 120 ? 15.701  -16.817 5.421   1.00 97.43 120 A 1 
ATOM 948  C C   . GLU A 1 120 ? 14.531  -15.935 4.973   1.00 97.48 120 A 1 
ATOM 949  O O   . GLU A 1 120 ? 13.686  -16.377 4.194   1.00 96.91 120 A 1 
ATOM 950  C CB  . GLU A 1 120 ? 15.702  -17.053 6.940   1.00 96.96 120 A 1 
ATOM 951  C CG  . GLU A 1 120 ? 14.459  -17.810 7.425   1.00 85.30 120 A 1 
ATOM 952  C CD  . GLU A 1 120 ? 14.477  -18.068 8.946   1.00 80.50 120 A 1 
ATOM 953  O OE1 . GLU A 1 120 ? 13.476  -18.633 9.437   1.00 71.96 120 A 1 
ATOM 954  O OE2 . GLU A 1 120 ? 15.483  -17.709 9.601   1.00 74.81 120 A 1 
ATOM 955  N N   . ARG A 1 121 ? 14.546  -14.650 5.338   1.00 97.58 121 A 1 
ATOM 956  C CA  . ARG A 1 121 ? 13.498  -13.687 4.960   1.00 97.29 121 A 1 
ATOM 957  C C   . ARG A 1 121 ? 13.332  -13.547 3.446   1.00 97.80 121 A 1 
ATOM 958  O O   . ARG A 1 121 ? 12.206  -13.497 2.956   1.00 97.51 121 A 1 
ATOM 959  C CB  . ARG A 1 121 ? 13.813  -12.316 5.578   1.00 96.29 121 A 1 
ATOM 960  C CG  . ARG A 1 121 ? 13.564  -12.294 7.092   1.00 92.59 121 A 1 
ATOM 961  C CD  . ARG A 1 121 ? 14.032  -10.960 7.679   1.00 89.05 121 A 1 
ATOM 962  N NE  . ARG A 1 121 ? 13.687  -10.853 9.113   1.00 85.39 121 A 1 
ATOM 963  C CZ  . ARG A 1 121 ? 12.596  -10.285 9.617   1.00 80.88 121 A 1 
ATOM 964  N NH1 . ARG A 1 121 ? 11.713  -9.688  8.877   1.00 73.57 121 A 1 
ATOM 965  N NH2 . ARG A 1 121 ? 12.363  -10.315 10.891  1.00 74.66 121 A 1 
ATOM 966  N N   . ILE A 1 122 ? 14.441  -13.478 2.702   1.00 97.76 122 A 1 
ATOM 967  C CA  . ILE A 1 122 ? 14.416  -13.385 1.235   1.00 98.06 122 A 1 
ATOM 968  C C   . ILE A 1 122 ? 13.815  -14.654 0.638   1.00 98.15 122 A 1 
ATOM 969  O O   . ILE A 1 122 ? 12.962  -14.564 -0.242  1.00 98.02 122 A 1 
ATOM 970  C CB  . ILE A 1 122 ? 15.833  -13.136 0.675   1.00 98.04 122 A 1 
ATOM 971  C CG1 . ILE A 1 122 ? 16.358  -11.752 1.106   1.00 97.43 122 A 1 
ATOM 972  C CG2 . ILE A 1 122 ? 15.848  -13.220 -0.866  1.00 97.34 122 A 1 
ATOM 973  C CD1 . ILE A 1 122 ? 17.882  -11.653 1.038   1.00 95.99 122 A 1 
ATOM 974  N N   . THR A 1 123 ? 14.233  -15.825 1.120   1.00 98.05 123 A 1 
ATOM 975  C CA  . THR A 1 123 ? 13.741  -17.116 0.626   1.00 97.82 123 A 1 
ATOM 976  C C   . THR A 1 123 ? 12.237  -17.241 0.862   1.00 97.76 123 A 1 
ATOM 977  O O   . THR A 1 123 ? 11.502  -17.441 -0.102  1.00 97.50 123 A 1 
ATOM 978  C CB  . THR A 1 123 ? 14.509  -18.286 1.261   1.00 97.32 123 A 1 
ATOM 979  O OG1 . THR A 1 123 ? 15.892  -18.127 1.004   1.00 93.98 123 A 1 
ATOM 980  C CG2 . THR A 1 123 ? 14.102  -19.634 0.677   1.00 93.28 123 A 1 
ATOM 981  N N   . SER A 1 124 ? 11.763  -16.982 2.083   1.00 97.04 124 A 1 
ATOM 982  C CA  . SER A 1 124 ? 10.331  -17.015 2.413   1.00 96.39 124 A 1 
ATOM 983  C C   . SER A 1 124 ? 9.513   -16.012 1.589   1.00 96.52 124 A 1 
ATOM 984  O O   . SER A 1 124 ? 8.443   -16.346 1.081   1.00 95.89 124 A 1 
ATOM 985  C CB  . SER A 1 124 ? 10.126  -16.726 3.904   1.00 95.65 124 A 1 
ATOM 986  O OG  . SER A 1 124 ? 10.853  -17.643 4.698   1.00 80.72 124 A 1 
ATOM 987  N N   . ALA A 1 125 ? 10.025  -14.794 1.389   1.00 96.00 125 A 1 
ATOM 988  C CA  . ALA A 1 125 ? 9.346   -13.794 0.564   1.00 95.99 125 A 1 
ATOM 989  C C   . ALA A 1 125 ? 9.259   -14.223 -0.912  1.00 96.10 125 A 1 
ATOM 990  O O   . ALA A 1 125 ? 8.221   -14.043 -1.546  1.00 95.83 125 A 1 
ATOM 991  C CB  . ALA A 1 125 ? 10.070  -12.452 0.718   1.00 96.07 125 A 1 
ATOM 992  N N   . LEU A 1 126 ? 10.329  -14.809 -1.473  1.00 97.12 126 A 1 
ATOM 993  C CA  . LEU A 1 126 ? 10.339  -15.312 -2.851  1.00 97.23 126 A 1 
ATOM 994  C C   . LEU A 1 126 ? 9.458   -16.554 -3.033  1.00 96.90 126 A 1 
ATOM 995  O O   . LEU A 1 126 ? 8.852   -16.706 -4.092  1.00 96.66 126 A 1 
ATOM 996  C CB  . LEU A 1 126 ? 11.784  -15.605 -3.287  1.00 97.55 126 A 1 
ATOM 997  C CG  . LEU A 1 126 ? 12.651  -14.356 -3.510  1.00 97.29 126 A 1 
ATOM 998  C CD1 . LEU A 1 126 ? 14.069  -14.791 -3.891  1.00 96.28 126 A 1 
ATOM 999  C CD2 . LEU A 1 126 ? 12.114  -13.460 -4.633  1.00 96.31 126 A 1 
ATOM 1000 N N   . GLU A 1 127 ? 9.367   -17.418 -2.026  1.00 97.09 127 A 1 
ATOM 1001 C CA  . GLU A 1 127 ? 8.437   -18.552 -2.007  1.00 96.72 127 A 1 
ATOM 1002 C C   . GLU A 1 127 ? 6.988   -18.074 -2.015  1.00 96.17 127 A 1 
ATOM 1003 O O   . GLU A 1 127 ? 6.225   -18.508 -2.879  1.00 94.96 127 A 1 
ATOM 1004 C CB  . GLU A 1 127 ? 8.704   -19.441 -0.785  1.00 96.73 127 A 1 
ATOM 1005 C CG  . GLU A 1 127 ? 9.966   -20.292 -0.979  1.00 92.10 127 A 1 
ATOM 1006 C CD  . GLU A 1 127 ? 10.368  -21.096 0.268   1.00 89.61 127 A 1 
ATOM 1007 O OE1 . GLU A 1 127 ? 11.321  -21.903 0.123   1.00 79.47 127 A 1 
ATOM 1008 O OE2 . GLU A 1 127 ? 9.757   -20.903 1.340   1.00 81.91 127 A 1 
ATOM 1009 N N   . LEU A 1 128 ? 6.639   -17.113 -1.156  1.00 95.25 128 A 1 
ATOM 1010 C CA  . LEU A 1 128 ? 5.292   -16.543 -1.071  1.00 94.53 128 A 1 
ATOM 1011 C C   . LEU A 1 128 ? 4.832   -15.949 -2.408  1.00 94.51 128 A 1 
ATOM 1012 O O   . LEU A 1 128 ? 3.692   -16.146 -2.818  1.00 93.13 128 A 1 
ATOM 1013 C CB  . LEU A 1 128 ? 5.269   -15.486 0.048   1.00 93.75 128 A 1 
ATOM 1014 C CG  . LEU A 1 128 ? 3.882   -14.847 0.288   1.00 89.91 128 A 1 
ATOM 1015 C CD1 . LEU A 1 128 ? 2.850   -15.871 0.752   1.00 84.33 128 A 1 
ATOM 1016 C CD2 . LEU A 1 128 ? 3.984   -13.778 1.372   1.00 84.58 128 A 1 
ATOM 1017 N N   . VAL A 1 129 ? 5.724   -15.273 -3.136  1.00 93.78 129 A 1 
ATOM 1018 C CA  . VAL A 1 129 ? 5.385   -14.699 -4.453  1.00 93.80 129 A 1 
ATOM 1019 C C   . VAL A 1 129 ? 5.582   -15.682 -5.624  1.00 94.10 129 A 1 
ATOM 1020 O O   . VAL A 1 129 ? 5.442   -15.298 -6.791  1.00 93.57 129 A 1 
ATOM 1021 C CB  . VAL A 1 129 ? 6.089   -13.353 -4.700  1.00 94.30 129 A 1 
ATOM 1022 C CG1 . VAL A 1 129 ? 5.871   -12.368 -3.545  1.00 92.47 129 A 1 
ATOM 1023 C CG2 . VAL A 1 129 ? 7.587   -13.512 -4.966  1.00 92.01 129 A 1 
ATOM 1024 N N   . GLY A 1 130 ? 5.945   -16.936 -5.359  1.00 95.23 130 A 1 
ATOM 1025 C CA  . GLY A 1 130 ? 6.142   -17.992 -6.358  1.00 94.60 130 A 1 
ATOM 1026 C C   . GLY A 1 130 ? 7.368   -17.802 -7.261  1.00 95.33 130 A 1 
ATOM 1027 O O   . GLY A 1 130 ? 7.345   -18.205 -8.427  1.00 93.95 130 A 1 
ATOM 1028 N N   . LEU A 1 131 ? 8.436   -17.162 -6.776  1.00 95.61 131 A 1 
ATOM 1029 C CA  . LEU A 1 131 ? 9.649   -16.841 -7.543  1.00 96.30 131 A 1 
ATOM 1030 C C   . LEU A 1 131 ? 10.946  -17.422 -6.949  1.00 97.11 131 A 1 
ATOM 1031 O O   . LEU A 1 131 ? 12.032  -17.058 -7.407  1.00 96.86 131 A 1 
ATOM 1032 C CB  . LEU A 1 131 ? 9.748   -15.322 -7.759  1.00 95.98 131 A 1 
ATOM 1033 C CG  . LEU A 1 131 ? 8.667   -14.723 -8.671  1.00 95.33 131 A 1 
ATOM 1034 C CD1 . LEU A 1 131 ? 8.875   -13.212 -8.748  1.00 93.27 131 A 1 
ATOM 1035 C CD2 . LEU A 1 131 ? 8.717   -15.271 -10.101 1.00 93.42 131 A 1 
ATOM 1036 N N   . ALA A 1 132 ? 10.866  -18.349 -5.997  1.00 97.15 132 A 1 
ATOM 1037 C CA  . ALA A 1 132 ? 12.052  -18.970 -5.386  1.00 96.93 132 A 1 
ATOM 1038 C C   . ALA A 1 132 ? 13.019  -19.563 -6.433  1.00 97.06 132 A 1 
ATOM 1039 O O   . ALA A 1 132 ? 14.223  -19.297 -6.410  1.00 96.30 132 A 1 
ATOM 1040 C CB  . ALA A 1 132 ? 11.568  -20.038 -4.399  1.00 96.30 132 A 1 
ATOM 1041 N N   . SER A 1 133 ? 12.484  -20.273 -7.450  1.00 97.71 133 A 1 
ATOM 1042 C CA  . SER A 1 133 ? 13.283  -20.852 -8.548  1.00 97.61 133 A 1 
ATOM 1043 C C   . SER A 1 133 ? 13.902  -19.812 -9.496  1.00 97.60 133 A 1 
ATOM 1044 O O   . SER A 1 133 ? 14.755  -20.148 -10.320 1.00 96.33 133 A 1 
ATOM 1045 C CB  . SER A 1 133 ? 12.413  -21.833 -9.348  1.00 97.31 133 A 1 
ATOM 1046 O OG  . SER A 1 133 ? 11.324  -21.155 -9.949  1.00 94.94 133 A 1 
ATOM 1047 N N   . ARG A 1 134 ? 13.486  -18.549 -9.412  1.00 97.70 134 A 1 
ATOM 1048 C CA  . ARG A 1 134 ? 13.951  -17.429 -10.246 1.00 97.63 134 A 1 
ATOM 1049 C C   . ARG A 1 134 ? 14.931  -16.503 -9.515  1.00 98.22 134 A 1 
ATOM 1050 O O   . ARG A 1 134 ? 15.326  -15.500 -10.091 1.00 97.59 134 A 1 
ATOM 1051 C CB  . ARG A 1 134 ? 12.745  -16.656 -10.803 1.00 96.82 134 A 1 
ATOM 1052 C CG  . ARG A 1 134 ? 11.802  -17.484 -11.693 1.00 94.65 134 A 1 
ATOM 1053 C CD  . ARG A 1 134 ? 12.498  -17.968 -12.974 1.00 90.98 134 A 1 
ATOM 1054 N NE  . ARG A 1 134 ? 11.558  -18.651 -13.882 1.00 86.88 134 A 1 
ATOM 1055 C CZ  . ARG A 1 134 ? 11.811  -19.012 -15.133 1.00 81.91 134 A 1 
ATOM 1056 N NH1 . ARG A 1 134 ? 12.956  -18.778 -15.709 1.00 73.47 134 A 1 
ATOM 1057 N NH2 . ARG A 1 134 ? 10.902  -19.624 -15.836 1.00 76.81 134 A 1 
ATOM 1058 N N   . ALA A 1 135 ? 15.367  -16.831 -8.307  1.00 97.89 135 A 1 
ATOM 1059 C CA  . ALA A 1 135 ? 16.214  -15.983 -7.461  1.00 98.07 135 A 1 
ATOM 1060 C C   . ALA A 1 135 ? 17.486  -15.456 -8.161  1.00 98.25 135 A 1 
ATOM 1061 O O   . ALA A 1 135 ? 17.937  -14.353 -7.855  1.00 97.93 135 A 1 
ATOM 1062 C CB  . ALA A 1 135 ? 16.573  -16.786 -6.206  1.00 97.80 135 A 1 
ATOM 1063 N N   . LYS A 1 136 ? 18.041  -16.209 -9.131  1.00 98.45 136 A 1 
ATOM 1064 C CA  . LYS A 1 136 ? 19.261  -15.845 -9.884  1.00 98.45 136 A 1 
ATOM 1065 C C   . LYS A 1 136 ? 19.010  -15.193 -11.248 1.00 98.61 136 A 1 
ATOM 1066 O O   . LYS A 1 136 ? 19.958  -14.970 -11.994 1.00 98.11 136 A 1 
ATOM 1067 C CB  . LYS A 1 136 ? 20.202  -17.074 -9.962  1.00 98.03 136 A 1 
ATOM 1068 C CG  . LYS A 1 136 ? 20.765  -17.518 -8.598  1.00 95.12 136 A 1 
ATOM 1069 C CD  . LYS A 1 136 ? 21.534  -16.343 -7.986  1.00 85.26 136 A 1 
ATOM 1070 C CE  . LYS A 1 136 ? 22.147  -16.528 -6.617  1.00 80.20 136 A 1 
ATOM 1071 N NZ  . LYS A 1 136 ? 22.571  -15.169 -6.170  1.00 66.26 136 A 1 
ATOM 1072 N N   . HIS A 1 137 ? 17.761  -14.907 -11.593 1.00 98.36 137 A 1 
ATOM 1073 C CA  . HIS A 1 137 ? 17.435  -14.223 -12.843 1.00 98.51 137 A 1 
ATOM 1074 C C   . HIS A 1 137 ? 17.608  -12.711 -12.675 1.00 98.65 137 A 1 
ATOM 1075 O O   . HIS A 1 137 ? 17.334  -12.163 -11.608 1.00 98.40 137 A 1 
ATOM 1076 C CB  . HIS A 1 137 ? 16.014  -14.572 -13.314 1.00 98.27 137 A 1 
ATOM 1077 C CG  . HIS A 1 137 ? 15.862  -16.015 -13.732 1.00 98.01 137 A 1 
ATOM 1078 N ND1 . HIS A 1 137 ? 16.070  -17.120 -12.933 1.00 90.05 137 A 1 
ATOM 1079 C CD2 . HIS A 1 137 ? 15.517  -16.485 -14.971 1.00 92.07 137 A 1 
ATOM 1080 C CE1 . HIS A 1 137 ? 15.879  -18.217 -13.667 1.00 92.34 137 A 1 
ATOM 1081 N NE2 . HIS A 1 137 ? 15.523  -17.891 -14.919 1.00 93.83 137 A 1 
ATOM 1082 N N   . LEU A 1 138 ? 18.018  -12.038 -13.753 1.00 98.35 138 A 1 
ATOM 1083 C CA  . LEU A 1 138 ? 18.016  -10.580 -13.831 1.00 98.44 138 A 1 
ATOM 1084 C C   . LEU A 1 138 ? 16.600  -10.065 -14.150 1.00 98.53 138 A 1 
ATOM 1085 O O   . LEU A 1 138 ? 15.835  -10.782 -14.806 1.00 98.31 138 A 1 
ATOM 1086 C CB  . LEU A 1 138 ? 19.030  -10.118 -14.893 1.00 98.26 138 A 1 
ATOM 1087 C CG  . LEU A 1 138 ? 20.493  -10.463 -14.564 1.00 97.51 138 A 1 
ATOM 1088 C CD1 . LEU A 1 138 ? 21.380  -10.095 -15.750 1.00 95.67 138 A 1 
ATOM 1089 C CD2 . LEU A 1 138 ? 20.998  -9.710  -13.333 1.00 95.87 138 A 1 
ATOM 1090 N N   . PRO A 1 139 ? 16.241  -8.812  -13.789 1.00 98.37 139 A 1 
ATOM 1091 C CA  . PRO A 1 139 ? 14.941  -8.220  -14.120 1.00 98.09 139 A 1 
ATOM 1092 C C   . PRO A 1 139 ? 14.566  -8.327  -15.605 1.00 97.92 139 A 1 
ATOM 1093 O O   . PRO A 1 139 ? 13.431  -8.670  -15.925 1.00 97.65 139 A 1 
ATOM 1094 C CB  . PRO A 1 139 ? 15.043  -6.760  -13.661 1.00 97.86 139 A 1 
ATOM 1095 C CG  . PRO A 1 139 ? 15.997  -6.847  -12.473 1.00 97.57 139 A 1 
ATOM 1096 C CD  . PRO A 1 139 ? 16.992  -7.917  -12.916 1.00 98.27 139 A 1 
ATOM 1097 N N   . ALA A 1 140 ? 15.529  -8.133  -16.516 1.00 98.04 140 A 1 
ATOM 1098 C CA  . ALA A 1 140 ? 15.311  -8.245  -17.964 1.00 97.79 140 A 1 
ATOM 1099 C C   . ALA A 1 140 ? 14.886  -9.653  -18.449 1.00 97.71 140 A 1 
ATOM 1100 O O   . ALA A 1 140 ? 14.411  -9.795  -19.573 1.00 96.88 140 A 1 
ATOM 1101 C CB  . ALA A 1 140 ? 16.600  -7.790  -18.664 1.00 97.55 140 A 1 
ATOM 1102 N N   . GLN A 1 141 ? 15.052  -10.685 -17.632 1.00 98.17 141 A 1 
ATOM 1103 C CA  . GLN A 1 141 ? 14.658  -12.069 -17.930 1.00 98.17 141 A 1 
ATOM 1104 C C   . GLN A 1 141 ? 13.260  -12.423 -17.388 1.00 98.00 141 A 1 
ATOM 1105 O O   . GLN A 1 141 ? 12.843  -13.582 -17.464 1.00 97.11 141 A 1 
ATOM 1106 C CB  . GLN A 1 141 ? 15.719  -13.029 -17.363 1.00 98.13 141 A 1 
ATOM 1107 C CG  . GLN A 1 141 ? 17.138  -12.766 -17.884 1.00 97.62 141 A 1 
ATOM 1108 C CD  . GLN A 1 141 ? 18.151  -13.675 -17.199 1.00 97.82 141 A 1 
ATOM 1109 O OE1 . GLN A 1 141 ? 18.350  -13.642 -15.994 1.00 94.05 141 A 1 
ATOM 1110 N NE2 . GLN A 1 141 ? 18.824  -14.534 -17.930 1.00 92.68 141 A 1 
ATOM 1111 N N   . LEU A 1 142 ? 12.552  -11.457 -16.802 1.00 97.30 142 A 1 
ATOM 1112 C CA  . LEU A 1 142 ? 11.255  -11.630 -16.157 1.00 96.85 142 A 1 
ATOM 1113 C C   . LEU A 1 142 ? 10.149  -10.884 -16.917 1.00 96.34 142 A 1 
ATOM 1114 O O   . LEU A 1 142 ? 10.363  -9.786  -17.430 1.00 95.73 142 A 1 
ATOM 1115 C CB  . LEU A 1 142 ? 11.339  -11.141 -14.703 1.00 97.16 142 A 1 
ATOM 1116 C CG  . LEU A 1 142 ? 12.385  -11.836 -13.810 1.00 96.93 142 A 1 
ATOM 1117 C CD1 . LEU A 1 142 ? 12.286  -11.242 -12.405 1.00 95.55 142 A 1 
ATOM 1118 C CD2 . LEU A 1 142 ? 12.171  -13.346 -13.711 1.00 95.29 142 A 1 
ATOM 1119 N N   . SER A 1 143 ? 8.937   -11.442 -16.930 1.00 95.85 143 A 1 
ATOM 1120 C CA  . SER A 1 143 ? 7.747   -10.705 -17.380 1.00 95.24 143 A 1 
ATOM 1121 C C   . SER A 1 143 ? 7.416   -9.545  -16.430 1.00 95.27 143 A 1 
ATOM 1122 O O   . SER A 1 143 ? 7.826   -9.562  -15.266 1.00 95.04 143 A 1 
ATOM 1123 C CB  . SER A 1 143 ? 6.542   -11.643 -17.526 1.00 94.17 143 A 1 
ATOM 1124 O OG  . SER A 1 143 ? 6.018   -12.037 -16.269 1.00 92.14 143 A 1 
ATOM 1125 N N   . GLY A 1 144 ? 6.619   -8.562  -16.876 1.00 94.25 144 A 1 
ATOM 1126 C CA  . GLY A 1 144 ? 6.192   -7.441  -16.024 1.00 93.86 144 A 1 
ATOM 1127 C C   . GLY A 1 144 ? 5.525   -7.895  -14.720 1.00 94.57 144 A 1 
ATOM 1128 O O   . GLY A 1 144 ? 5.900   -7.445  -13.640 1.00 93.85 144 A 1 
ATOM 1129 N N   . GLY A 1 145 ? 4.621   -8.880  -14.784 1.00 93.39 145 A 1 
ATOM 1130 C CA  . GLY A 1 145 ? 3.991   -9.440  -13.578 1.00 93.10 145 A 1 
ATOM 1131 C C   . GLY A 1 145 ? 4.972   -10.167 -12.653 1.00 94.59 145 A 1 
ATOM 1132 O O   . GLY A 1 145 ? 4.829   -10.117 -11.432 1.00 94.14 145 A 1 
ATOM 1133 N N   . GLN A 1 146 ? 6.010   -10.818 -13.201 1.00 94.76 146 A 1 
ATOM 1134 C CA  . GLN A 1 146 ? 7.084   -11.396 -12.389 1.00 95.34 146 A 1 
ATOM 1135 C C   . GLN A 1 146 ? 7.934   -10.299 -11.735 1.00 95.82 146 A 1 
ATOM 1136 O O   . GLN A 1 146 ? 8.223   -10.405 -10.549 1.00 95.91 146 A 1 
ATOM 1137 C CB  . GLN A 1 146 ? 7.966   -12.323 -13.232 1.00 95.39 146 A 1 
ATOM 1138 C CG  . GLN A 1 146 ? 7.283   -13.657 -13.566 1.00 94.41 146 A 1 
ATOM 1139 C CD  . GLN A 1 146 ? 8.100   -14.494 -14.550 1.00 94.44 146 A 1 
ATOM 1140 O OE1 . GLN A 1 146 ? 8.810   -14.003 -15.410 1.00 90.68 146 A 1 
ATOM 1141 N NE2 . GLN A 1 146 ? 8.027   -15.802 -14.479 1.00 88.90 146 A 1 
ATOM 1142 N N   . GLN A 1 147 ? 8.289   -9.241  -12.463 1.00 95.90 147 A 1 
ATOM 1143 C CA  . GLN A 1 147 ? 9.019   -8.102  -11.895 1.00 96.14 147 A 1 
ATOM 1144 C C   . GLN A 1 147 ? 8.232   -7.433  -10.760 1.00 96.14 147 A 1 
ATOM 1145 O O   . GLN A 1 147 ? 8.804   -7.130  -9.714  1.00 95.94 147 A 1 
ATOM 1146 C CB  . GLN A 1 147 ? 9.356   -7.078  -12.985 1.00 96.26 147 A 1 
ATOM 1147 C CG  . GLN A 1 147 ? 10.353  -7.616  -14.025 1.00 95.72 147 A 1 
ATOM 1148 C CD  . GLN A 1 147 ? 10.807  -6.541  -15.002 1.00 95.93 147 A 1 
ATOM 1149 O OE1 . GLN A 1 147 ? 11.047  -5.399  -14.644 1.00 90.62 147 A 1 
ATOM 1150 N NE2 . GLN A 1 147 ? 10.966  -6.859  -16.265 1.00 88.53 147 A 1 
ATOM 1151 N N   . GLN A 1 148 ? 6.913   -7.280  -10.917 1.00 95.39 148 A 1 
ATOM 1152 C CA  . GLN A 1 148 ? 6.069   -6.738  -9.848  1.00 95.54 148 A 1 
ATOM 1153 C C   . GLN A 1 148 ? 6.023   -7.662  -8.626  1.00 96.06 148 A 1 
ATOM 1154 O O   . GLN A 1 148 ? 6.130   -7.182  -7.494  1.00 95.47 148 A 1 
ATOM 1155 C CB  . GLN A 1 148 ? 4.668   -6.441  -10.387 1.00 94.38 148 A 1 
ATOM 1156 C CG  . GLN A 1 148 ? 3.791   -5.640  -9.408  1.00 90.05 148 A 1 
ATOM 1157 C CD  . GLN A 1 148 ? 4.322   -4.245  -9.047  1.00 89.47 148 A 1 
ATOM 1158 O OE1 . GLN A 1 148 ? 5.469   -3.891  -9.233  1.00 81.55 148 A 1 
ATOM 1159 N NE2 . GLN A 1 148 ? 3.509   -3.388  -8.484  1.00 77.93 148 A 1 
ATOM 1160 N N   . ARG A 1 149 ? 5.961   -8.981  -8.822  1.00 95.68 149 A 1 
ATOM 1161 C CA  . ARG A 1 149 ? 6.062   -9.940  -7.710  1.00 96.23 149 A 1 
ATOM 1162 C C   . ARG A 1 149 ? 7.421   -9.883  -6.998  1.00 96.81 149 A 1 
ATOM 1163 O O   . ARG A 1 149 ? 7.461   -9.997  -5.780  1.00 96.67 149 A 1 
ATOM 1164 C CB  . ARG A 1 149 ? 5.721   -11.354 -8.197  1.00 95.85 149 A 1 
ATOM 1165 C CG  . ARG A 1 149 ? 4.210   -11.505 -8.447  1.00 93.45 149 A 1 
ATOM 1166 C CD  . ARG A 1 149 ? 3.811   -12.949 -8.744  1.00 91.24 149 A 1 
ATOM 1167 N NE  . ARG A 1 149 ? 4.295   -13.422 -10.058 1.00 85.16 149 A 1 
ATOM 1168 C CZ  . ARG A 1 149 ? 4.178   -14.663 -10.501 1.00 82.08 149 A 1 
ATOM 1169 N NH1 . ARG A 1 149 ? 3.656   -15.610 -9.776  1.00 71.11 149 A 1 
ATOM 1170 N NH2 . ARG A 1 149 ? 4.578   -14.983 -11.694 1.00 70.82 149 A 1 
ATOM 1171 N N   . VAL A 1 150 ? 8.530   -9.616  -7.707  1.00 96.68 150 A 1 
ATOM 1172 C CA  . VAL A 1 150 ? 9.834   -9.326  -7.065  1.00 97.20 150 A 1 
ATOM 1173 C C   . VAL A 1 150 ? 9.765   -8.044  -6.234  1.00 97.30 150 A 1 
ATOM 1174 O O   . VAL A 1 150 ? 10.264  -8.015  -5.112  1.00 97.17 150 A 1 
ATOM 1175 C CB  . VAL A 1 150 ? 10.982  -9.213  -8.088  1.00 97.36 150 A 1 
ATOM 1176 C CG1 . VAL A 1 150 ? 12.325  -8.888  -7.415  1.00 96.79 150 A 1 
ATOM 1177 C CG2 . VAL A 1 150 ? 11.180  -10.512 -8.873  1.00 96.48 150 A 1 
ATOM 1178 N N   . ALA A 1 151 ? 9.131   -6.983  -6.749  1.00 97.09 151 A 1 
ATOM 1179 C CA  . ALA A 1 151 ? 8.950   -5.737  -6.004  1.00 96.95 151 A 1 
ATOM 1180 C C   . ALA A 1 151 ? 8.107   -5.945  -4.730  1.00 97.03 151 A 1 
ATOM 1181 O O   . ALA A 1 151 ? 8.444   -5.395  -3.679  1.00 96.76 151 A 1 
ATOM 1182 C CB  . ALA A 1 151 ? 8.345   -4.680  -6.936  1.00 96.73 151 A 1 
ATOM 1183 N N   . ILE A 1 152 ? 7.071   -6.788  -4.789  1.00 96.39 152 A 1 
ATOM 1184 C CA  . ILE A 1 152 ? 6.269   -7.204  -3.629  1.00 96.29 152 A 1 
ATOM 1185 C C   . ILE A 1 152 ? 7.131   -8.004  -2.642  1.00 96.51 152 A 1 
ATOM 1186 O O   . ILE A 1 152 ? 7.177   -7.648  -1.468  1.00 96.29 152 A 1 
ATOM 1187 C CB  . ILE A 1 152 ? 5.009   -7.980  -4.081  1.00 95.80 152 A 1 
ATOM 1188 C CG1 . ILE A 1 152 ? 4.053   -7.041  -4.852  1.00 94.82 152 A 1 
ATOM 1189 C CG2 . ILE A 1 152 ? 4.276   -8.589  -2.872  1.00 94.76 152 A 1 
ATOM 1190 C CD1 . ILE A 1 152 ? 2.957   -7.771  -5.632  1.00 92.48 152 A 1 
ATOM 1191 N N   . ALA A 1 153 ? 7.889   -9.011  -3.105  1.00 96.85 153 A 1 
ATOM 1192 C CA  . ALA A 1 153 ? 8.801   -9.776  -2.251  1.00 97.02 153 A 1 
ATOM 1193 C C   . ALA A 1 153 ? 9.796   -8.864  -1.519  1.00 96.94 153 A 1 
ATOM 1194 O O   . ALA A 1 153 ? 9.982   -8.984  -0.310  1.00 96.87 153 A 1 
ATOM 1195 C CB  . ALA A 1 153 ? 9.542   -10.817 -3.100  1.00 97.17 153 A 1 
ATOM 1196 N N   . ARG A 1 154 ? 10.380  -7.893  -2.222  1.00 97.68 154 A 1 
ATOM 1197 C CA  . ARG A 1 154 ? 11.264  -6.876  -1.631  1.00 97.53 154 A 1 
ATOM 1198 C C   . ARG A 1 154 ? 10.562  -6.055  -0.549  1.00 97.27 154 A 1 
ATOM 1199 O O   . ARG A 1 154 ? 11.181  -5.741  0.468   1.00 96.66 154 A 1 
ATOM 1200 C CB  . ARG A 1 154 ? 11.795  -5.975  -2.757  1.00 97.16 154 A 1 
ATOM 1201 C CG  . ARG A 1 154 ? 12.748  -4.892  -2.245  1.00 96.55 154 A 1 
ATOM 1202 C CD  . ARG A 1 154 ? 13.239  -3.994  -3.381  1.00 95.51 154 A 1 
ATOM 1203 N NE  . ARG A 1 154 ? 12.131  -3.252  -3.999  1.00 92.63 154 A 1 
ATOM 1204 C CZ  . ARG A 1 154 ? 12.165  -2.635  -5.165  1.00 92.98 154 A 1 
ATOM 1205 N NH1 . ARG A 1 154 ? 13.250  -2.575  -5.885  1.00 85.30 154 A 1 
ATOM 1206 N NH2 . ARG A 1 154 ? 11.092  -2.072  -5.642  1.00 87.42 154 A 1 
ATOM 1207 N N   . ALA A 1 155 ? 9.296   -5.691  -0.754  1.00 96.82 155 A 1 
ATOM 1208 C CA  . ALA A 1 155 ? 8.523   -4.909  0.205   1.00 96.27 155 A 1 
ATOM 1209 C C   . ALA A 1 155 ? 8.194   -5.706  1.479   1.00 95.74 155 A 1 
ATOM 1210 O O   . ALA A 1 155 ? 8.311   -5.160  2.573   1.00 94.51 155 A 1 
ATOM 1211 C CB  . ALA A 1 155 ? 7.264   -4.387  -0.500  1.00 96.13 155 A 1 
ATOM 1212 N N   . ILE A 1 156 ? 7.851   -6.996  1.358   1.00 96.26 156 A 1 
ATOM 1213 C CA  . ILE A 1 156 ? 7.445   -7.848  2.490   1.00 95.85 156 A 1 
ATOM 1214 C C   . ILE A 1 156 ? 8.622   -8.490  3.234   1.00 95.56 156 A 1 
ATOM 1215 O O   . ILE A 1 156 ? 8.515   -8.720  4.434   1.00 94.88 156 A 1 
ATOM 1216 C CB  . ILE A 1 156 ? 6.427   -8.926  2.053   1.00 95.32 156 A 1 
ATOM 1217 C CG1 . ILE A 1 156 ? 7.067   -9.950  1.096   1.00 93.24 156 A 1 
ATOM 1218 C CG2 . ILE A 1 156 ? 5.169   -8.262  1.461   1.00 91.33 156 A 1 
ATOM 1219 C CD1 . ILE A 1 156 ? 6.129   -11.050 0.609   1.00 91.33 156 A 1 
ATOM 1220 N N   . ALA A 1 157 ? 9.768   -8.731  2.580   1.00 96.37 157 A 1 
ATOM 1221 C CA  . ALA A 1 157 ? 10.921  -9.412  3.192   1.00 95.83 157 A 1 
ATOM 1222 C C   . ALA A 1 157 ? 11.441  -8.712  4.456   1.00 94.61 157 A 1 
ATOM 1223 O O   . ALA A 1 157 ? 12.052  -9.322  5.338   1.00 92.88 157 A 1 
ATOM 1224 C CB  . ALA A 1 157 ? 12.034  -9.498  2.140   1.00 95.75 157 A 1 
ATOM 1225 N N   . GLY A 1 158 ? 11.195  -7.404  4.553   1.00 94.64 158 A 1 
ATOM 1226 C CA  . GLY A 1 158 ? 11.530  -6.617  5.725   1.00 92.61 158 A 1 
ATOM 1227 C C   . GLY A 1 158 ? 10.588  -6.783  6.912   1.00 92.81 158 A 1 
ATOM 1228 O O   . GLY A 1 158 ? 10.898  -6.205  7.949   1.00 90.63 158 A 1 
ATOM 1229 N N   . ASP A 1 159 ? 9.474   -7.529  6.787   1.00 94.24 159 A 1 
ATOM 1230 C CA  . ASP A 1 159 ? 8.431   -7.604  7.816   1.00 93.63 159 A 1 
ATOM 1231 C C   . ASP A 1 159 ? 7.961   -6.196  8.254   1.00 93.82 159 A 1 
ATOM 1232 O O   . ASP A 1 159 ? 8.211   -5.757  9.380   1.00 91.84 159 A 1 
ATOM 1233 C CB  . ASP A 1 159 ? 8.949   -8.508  8.942   1.00 91.73 159 A 1 
ATOM 1234 C CG  . ASP A 1 159 ? 7.900   -8.830  10.005  1.00 85.04 159 A 1 
ATOM 1235 O OD1 . ASP A 1 159 ? 6.704   -8.861  9.658   1.00 80.68 159 A 1 
ATOM 1236 O OD2 . ASP A 1 159 ? 8.374   -9.103  11.134  1.00 78.53 159 A 1 
ATOM 1237 N N   . PRO A 1 160 ? 7.430   -5.387  7.304   1.00 94.56 160 A 1 
ATOM 1238 C CA  . PRO A 1 160 ? 7.053   -4.005  7.566   1.00 94.30 160 A 1 
ATOM 1239 C C   . PRO A 1 160 ? 5.768   -3.928  8.400   1.00 94.02 160 A 1 
ATOM 1240 O O   . PRO A 1 160 ? 4.917   -4.806  8.338   1.00 92.81 160 A 1 
ATOM 1241 C CB  . PRO A 1 160 ? 6.872   -3.380  6.183   1.00 94.05 160 A 1 
ATOM 1242 C CG  . PRO A 1 160 ? 6.314   -4.543  5.365   1.00 93.84 160 A 1 
ATOM 1243 C CD  . PRO A 1 160 ? 7.078   -5.740  5.923   1.00 95.14 160 A 1 
ATOM 1244 N N   . ALA A 1 161 ? 5.580   -2.819  9.113   1.00 93.01 161 A 1 
ATOM 1245 C CA  . ALA A 1 161 ? 4.322   -2.536  9.807   1.00 92.45 161 A 1 
ATOM 1246 C C   . ALA A 1 161 ? 3.143   -2.351  8.832   1.00 93.57 161 A 1 
ATOM 1247 O O   . ALA A 1 161 ? 2.001   -2.675  9.162   1.00 92.01 161 A 1 
ATOM 1248 C CB  . ALA A 1 161 ? 4.520   -1.284  10.667  1.00 91.35 161 A 1 
ATOM 1249 N N   . PHE A 1 162 ? 3.415   -1.826  7.630   1.00 93.47 162 A 1 
ATOM 1250 C CA  . PHE A 1 162 ? 2.452   -1.744  6.531   1.00 94.20 162 A 1 
ATOM 1251 C C   . PHE A 1 162 ? 3.129   -1.676  5.164   1.00 95.56 162 A 1 
ATOM 1252 O O   . PHE A 1 162 ? 4.284   -1.260  5.032   1.00 95.00 162 A 1 
ATOM 1253 C CB  . PHE A 1 162 ? 1.499   -0.560  6.729   1.00 92.10 162 A 1 
ATOM 1254 C CG  . PHE A 1 162 ? 2.096   0.819   6.518   1.00 93.22 162 A 1 
ATOM 1255 C CD1 . PHE A 1 162 ? 2.920   1.400   7.497   1.00 88.79 162 A 1 
ATOM 1256 C CD2 . PHE A 1 162 ? 1.763   1.552   5.365   1.00 89.29 162 A 1 
ATOM 1257 C CE1 . PHE A 1 162 ? 3.398   2.707   7.328   1.00 85.05 162 A 1 
ATOM 1258 C CE2 . PHE A 1 162 ? 2.238   2.862   5.200   1.00 85.66 162 A 1 
ATOM 1259 C CZ  . PHE A 1 162 ? 3.053   3.444   6.187   1.00 84.56 162 A 1 
ATOM 1260 N N   . LEU A 1 163 ? 2.379   -2.065  4.139   1.00 96.32 163 A 1 
ATOM 1261 C CA  . LEU A 1 163 ? 2.739   -1.886  2.737   1.00 96.57 163 A 1 
ATOM 1262 C C   . LEU A 1 163 ? 2.080   -0.625  2.184   1.00 96.79 163 A 1 
ATOM 1263 O O   . LEU A 1 163 ? 0.888   -0.385  2.391   1.00 96.03 163 A 1 
ATOM 1264 C CB  . LEU A 1 163 ? 2.346   -3.118  1.915   1.00 95.96 163 A 1 
ATOM 1265 C CG  . LEU A 1 163 ? 3.021   -4.428  2.353   1.00 94.03 163 A 1 
ATOM 1266 C CD1 . LEU A 1 163 ? 2.561   -5.574  1.457   1.00 92.02 163 A 1 
ATOM 1267 C CD2 . LEU A 1 163 ? 4.542   -4.352  2.260   1.00 91.81 163 A 1 
ATOM 1268 N N   . LEU A 1 164 ? 2.854   0.155   1.449   1.00 96.77 164 A 1 
ATOM 1269 C CA  . LEU A 1 164 ? 2.397   1.331   0.725   1.00 96.51 164 A 1 
ATOM 1270 C C   . LEU A 1 164 ? 2.617   1.102   -0.772  1.00 96.54 164 A 1 
ATOM 1271 O O   . LEU A 1 164 ? 3.756   0.970   -1.222  1.00 95.37 164 A 1 
ATOM 1272 C CB  . LEU A 1 164 ? 3.151   2.556   1.255   1.00 95.14 164 A 1 
ATOM 1273 C CG  . LEU A 1 164 ? 2.634   3.884   0.687   1.00 89.40 164 A 1 
ATOM 1274 C CD1 . LEU A 1 164 ? 1.203   4.197   1.125   1.00 87.00 164 A 1 
ATOM 1275 C CD2 . LEU A 1 164 ? 3.526   5.008   1.209   1.00 86.95 164 A 1 
ATOM 1276 N N   . ALA A 1 165 ? 1.527   1.038   -1.531  1.00 96.21 165 A 1 
ATOM 1277 C CA  . ALA A 1 165 ? 1.574   0.731   -2.954  1.00 95.91 165 A 1 
ATOM 1278 C C   . ALA A 1 165 ? 1.073   1.909   -3.798  1.00 95.53 165 A 1 
ATOM 1279 O O   . ALA A 1 165 ? 0.010   2.467   -3.527  1.00 94.46 165 A 1 
ATOM 1280 C CB  . ALA A 1 165 ? 0.811   -0.574  -3.205  1.00 95.45 165 A 1 
ATOM 1281 N N   . ASP A 1 166 ? 1.840   2.269   -4.827  1.00 95.45 166 A 1 
ATOM 1282 C CA  . ASP A 1 166 ? 1.488   3.297   -5.815  1.00 95.16 166 A 1 
ATOM 1283 C C   . ASP A 1 166 ? 1.233   2.633   -7.169  1.00 95.06 166 A 1 
ATOM 1284 O O   . ASP A 1 166 ? 2.174   2.163   -7.816  1.00 93.57 166 A 1 
ATOM 1285 C CB  . ASP A 1 166 ? 2.600   4.349   -5.912  1.00 94.06 166 A 1 
ATOM 1286 C CG  . ASP A 1 166 ? 2.183   5.617   -6.673  1.00 91.32 166 A 1 
ATOM 1287 O OD1 . ASP A 1 166 ? 0.964   5.877   -6.786  1.00 87.54 166 A 1 
ATOM 1288 O OD2 . ASP A 1 166 ? 3.096   6.389   -7.048  1.00 86.40 166 A 1 
ATOM 1289 N N   . GLU A 1 167 ? -0.047  2.557   -7.564  1.00 94.29 167 A 1 
ATOM 1290 C CA  . GLU A 1 167 ? -0.497  1.976   -8.832  1.00 94.16 167 A 1 
ATOM 1291 C C   . GLU A 1 167 ? 0.155   0.611   -9.170  1.00 94.47 167 A 1 
ATOM 1292 O O   . GLU A 1 167 ? 0.714   0.436   -10.259 1.00 92.02 167 A 1 
ATOM 1293 C CB  . GLU A 1 167 ? -0.331  3.007   -9.967  1.00 92.98 167 A 1 
ATOM 1294 C CG  . GLU A 1 167 ? -1.186  4.276   -9.798  1.00 88.55 167 A 1 
ATOM 1295 C CD  . GLU A 1 167 ? -2.696  4.053   -10.008 1.00 87.04 167 A 1 
ATOM 1296 O OE1 . GLU A 1 167 ? -3.445  5.055   -9.937  1.00 77.31 167 A 1 
ATOM 1297 O OE2 . GLU A 1 167 ? -3.143  2.912   -10.254 1.00 78.48 167 A 1 
ATOM 1298 N N   . PRO A 1 168 ? 0.108   -0.396  -8.276  1.00 93.51 168 A 1 
ATOM 1299 C CA  . PRO A 1 168 ? 0.894   -1.632  -8.421  1.00 93.00 168 A 1 
ATOM 1300 C C   . PRO A 1 168 ? 0.512   -2.486  -9.637  1.00 92.73 168 A 1 
ATOM 1301 O O   . PRO A 1 168 ? 1.242   -3.416  -9.976  1.00 89.36 168 A 1 
ATOM 1302 C CB  . PRO A 1 168 ? 0.660   -2.399  -7.115  1.00 92.79 168 A 1 
ATOM 1303 C CG  . PRO A 1 168 ? -0.735  -1.946  -6.714  1.00 92.86 168 A 1 
ATOM 1304 C CD  . PRO A 1 168 ? -0.722  -0.470  -7.092  1.00 94.56 168 A 1 
ATOM 1305 N N   . THR A 1 169 ? -0.605  -2.199  -10.302 1.00 92.43 169 A 1 
ATOM 1306 C CA  . THR A 1 169 ? -1.079  -2.900  -11.506 1.00 92.08 169 A 1 
ATOM 1307 C C   . THR A 1 169 ? -0.980  -2.056  -12.779 1.00 90.84 169 A 1 
ATOM 1308 O O   . THR A 1 169 ? -1.211  -2.579  -13.862 1.00 86.55 169 A 1 
ATOM 1309 C CB  . THR A 1 169 ? -2.524  -3.388  -11.312 1.00 91.23 169 A 1 
ATOM 1310 O OG1 . THR A 1 169 ? -3.357  -2.313  -10.943 1.00 88.76 169 A 1 
ATOM 1311 C CG2 . THR A 1 169 ? -2.612  -4.438  -10.205 1.00 88.26 169 A 1 
ATOM 1312 N N   . GLY A 1 170 ? -0.604  -0.771  -12.689 1.00 91.14 170 A 1 
ATOM 1313 C CA  . GLY A 1 170 ? -0.740  0.197   -13.787 1.00 88.87 170 A 1 
ATOM 1314 C C   . GLY A 1 170 ? 0.109   -0.077  -15.038 1.00 89.35 170 A 1 
ATOM 1315 O O   . GLY A 1 170 ? -0.195  0.450   -16.105 1.00 85.50 170 A 1 
ATOM 1316 N N   . ASN A 1 171 ? 1.150   -0.918  -14.942 1.00 87.93 171 A 1 
ATOM 1317 C CA  . ASN A 1 171 ? 2.011   -1.315  -16.071 1.00 89.92 171 A 1 
ATOM 1318 C C   . ASN A 1 171 ? 1.822   -2.782  -16.497 1.00 91.50 171 A 1 
ATOM 1319 O O   . ASN A 1 171 ? 2.676   -3.335  -17.196 1.00 88.01 171 A 1 
ATOM 1320 C CB  . ASN A 1 171 ? 3.477   -1.013  -15.718 1.00 86.94 171 A 1 
ATOM 1321 C CG  . ASN A 1 171 ? 3.811   0.464   -15.695 1.00 83.27 171 A 1 
ATOM 1322 O OD1 . ASN A 1 171 ? 3.149   1.314   -16.264 1.00 76.65 171 A 1 
ATOM 1323 N ND2 . ASN A 1 171 ? 4.903   0.820   -15.065 1.00 73.77 171 A 1 
ATOM 1324 N N   . LEU A 1 172 ? 0.755   -3.437  -16.050 1.00 88.62 172 A 1 
ATOM 1325 C CA  . LEU A 1 172 ? 0.518   -4.861  -16.265 1.00 88.98 172 A 1 
ATOM 1326 C C   . LEU A 1 172 ? -0.658  -5.092  -17.216 1.00 88.94 172 A 1 
ATOM 1327 O O   . LEU A 1 172 ? -1.619  -4.329  -17.244 1.00 86.87 172 A 1 
ATOM 1328 C CB  . LEU A 1 172 ? 0.298   -5.561  -14.915 1.00 88.54 172 A 1 
ATOM 1329 C CG  . LEU A 1 172 ? 1.443   -5.398  -13.901 1.00 87.92 172 A 1 
ATOM 1330 C CD1 . LEU A 1 172 ? 1.108   -6.195  -12.641 1.00 84.44 172 A 1 
ATOM 1331 C CD2 . LEU A 1 172 ? 2.785   -5.903  -14.436 1.00 84.41 172 A 1 
ATOM 1332 N N   . ASP A 1 173 ? -0.598  -6.199  -17.971 1.00 90.92 173 A 1 
ATOM 1333 C CA  . ASP A 1 173 ? -1.781  -6.690  -18.674 1.00 89.79 173 A 1 
ATOM 1334 C C   . ASP A 1 173 ? -2.840  -7.206  -17.681 1.00 90.14 173 A 1 
ATOM 1335 O O   . ASP A 1 173 ? -2.565  -7.425  -16.497 1.00 89.00 173 A 1 
ATOM 1336 C CB  . ASP A 1 173 ? -1.391  -7.733  -19.734 1.00 87.81 173 A 1 
ATOM 1337 C CG  . ASP A 1 173 ? -0.890  -9.054  -19.143 1.00 84.02 173 A 1 
ATOM 1338 O OD1 . ASP A 1 173 ? -1.650  -9.680  -18.371 1.00 78.95 173 A 1 
ATOM 1339 O OD2 . ASP A 1 173 ? 0.242   -9.454  -19.481 1.00 79.56 173 A 1 
ATOM 1340 N N   . SER A 1 174 ? -4.073  -7.414  -18.166 1.00 91.12 174 A 1 
ATOM 1341 C CA  . SER A 1 174 ? -5.211  -7.782  -17.315 1.00 90.12 174 A 1 
ATOM 1342 C C   . SER A 1 174 ? -5.030  -9.093  -16.540 1.00 90.24 174 A 1 
ATOM 1343 O O   . SER A 1 174 ? -5.542  -9.221  -15.427 1.00 89.08 174 A 1 
ATOM 1344 C CB  . SER A 1 174 ? -6.481  -7.862  -18.167 1.00 88.23 174 A 1 
ATOM 1345 O OG  . SER A 1 174 ? -6.361  -8.840  -19.188 1.00 77.81 174 A 1 
ATOM 1346 N N   . LEU A 1 175 ? -4.307  -10.077 -17.108 1.00 90.45 175 A 1 
ATOM 1347 C CA  . LEU A 1 175 ? -4.065  -11.356 -16.444 1.00 89.69 175 A 1 
ATOM 1348 C C   . LEU A 1 175 ? -3.022  -11.204 -15.332 1.00 89.64 175 A 1 
ATOM 1349 O O   . LEU A 1 175 ? -3.235  -11.664 -14.211 1.00 89.06 175 A 1 
ATOM 1350 C CB  . LEU A 1 175 ? -3.640  -12.402 -17.493 1.00 89.83 175 A 1 
ATOM 1351 C CG  . LEU A 1 175 ? -3.320  -13.791 -16.911 1.00 79.57 175 A 1 
ATOM 1352 C CD1 . LEU A 1 175 ? -4.552  -14.451 -16.289 1.00 74.96 175 A 1 
ATOM 1353 C CD2 . LEU A 1 175 ? -2.788  -14.706 -18.013 1.00 76.38 175 A 1 
ATOM 1354 N N   . MET A 1 176 ? -1.905  -10.531 -15.628 1.00 90.62 176 A 1 
ATOM 1355 C CA  . MET A 1 176 ? -0.843  -10.260 -14.660 1.00 90.02 176 A 1 
ATOM 1356 C C   . MET A 1 176 ? -1.321  -9.332  -13.543 1.00 89.98 176 A 1 
ATOM 1357 O O   . MET A 1 176 ? -0.977  -9.560  -12.383 1.00 89.64 176 A 1 
ATOM 1358 C CB  . MET A 1 176 ? 0.364   -9.633  -15.366 1.00 89.14 176 A 1 
ATOM 1359 C CG  . MET A 1 176 ? 1.045   -10.600 -16.336 1.00 84.87 176 A 1 
ATOM 1360 S SD  . MET A 1 176 ? 2.588   -9.942  -17.024 1.00 76.95 176 A 1 
ATOM 1361 C CE  . MET A 1 176 ? 2.933   -11.236 -18.232 1.00 67.89 176 A 1 
ATOM 1362 N N   . ALA A 1 177 ? -2.143  -8.327  -13.869 1.00 92.25 177 A 1 
ATOM 1363 C CA  . ALA A 1 177 ? -2.778  -7.456  -12.890 1.00 91.45 177 A 1 
ATOM 1364 C C   . ALA A 1 177 ? -3.594  -8.280  -11.888 1.00 90.56 177 A 1 
ATOM 1365 O O   . ALA A 1 177 ? -3.322  -8.203  -10.695 1.00 89.37 177 A 1 
ATOM 1366 C CB  . ALA A 1 177 ? -3.620  -6.403  -13.615 1.00 90.91 177 A 1 
ATOM 1367 N N   . ARG A 1 178 ? -4.496  -9.168  -12.356 1.00 91.35 178 A 1 
ATOM 1368 C CA  . ARG A 1 178 ? -5.289  -10.040 -11.466 1.00 90.85 178 A 1 
ATOM 1369 C C   . ARG A 1 178 ? -4.425  -10.882 -10.531 1.00 91.61 178 A 1 
ATOM 1370 O O   . ARG A 1 178 ? -4.706  -10.929 -9.342  1.00 90.70 178 A 1 
ATOM 1371 C CB  . ARG A 1 178 ? -6.204  -10.951 -12.285 1.00 90.22 178 A 1 
ATOM 1372 C CG  . ARG A 1 178 ? -7.396  -10.174 -12.855 1.00 79.25 178 A 1 
ATOM 1373 C CD  . ARG A 1 178 ? -8.179  -11.096 -13.781 1.00 77.55 178 A 1 
ATOM 1374 N NE  . ARG A 1 178 ? -9.224  -10.346 -14.498 1.00 68.26 178 A 1 
ATOM 1375 C CZ  . ARG A 1 178 ? -9.953  -10.807 -15.489 1.00 59.48 178 A 1 
ATOM 1376 N NH1 . ARG A 1 178 ? -9.839  -12.036 -15.918 1.00 53.92 178 A 1 
ATOM 1377 N NH2 . ARG A 1 178 ? -10.818 -10.028 -16.071 1.00 50.54 178 A 1 
ATOM 1378 N N   . GLN A 1 179 ? -3.345  -11.481 -11.034 1.00 91.03 179 A 1 
ATOM 1379 C CA  . GLN A 1 179 ? -2.430  -12.272 -10.202 1.00 90.64 179 A 1 
ATOM 1380 C C   . GLN A 1 179 ? -1.769  -11.435 -9.098  1.00 91.94 179 A 1 
ATOM 1381 O O   . GLN A 1 179 ? -1.617  -11.900 -7.973  1.00 90.99 179 A 1 
ATOM 1382 C CB  . GLN A 1 179 ? -1.328  -12.890 -11.075 1.00 90.02 179 A 1 
ATOM 1383 C CG  . GLN A 1 179 ? -1.853  -13.976 -12.022 1.00 84.70 179 A 1 
ATOM 1384 C CD  . GLN A 1 179 ? -0.762  -14.522 -12.940 1.00 80.04 179 A 1 
ATOM 1385 O OE1 . GLN A 1 179 ? 0.319   -13.974 -13.127 1.00 77.01 179 A 1 
ATOM 1386 N NE2 . GLN A 1 179 ? -1.002  -15.658 -13.557 1.00 72.87 179 A 1 
ATOM 1387 N N   . VAL A 1 180 ? -1.356  -10.207 -9.416  1.00 91.08 180 A 1 
ATOM 1388 C CA  . VAL A 1 180 ? -0.806  -9.270  -8.426  1.00 91.61 180 A 1 
ATOM 1389 C C   . VAL A 1 180 ? -1.868  -8.871  -7.407  1.00 91.45 180 A 1 
ATOM 1390 O O   . VAL A 1 180 ? -1.583  -8.799  -6.217  1.00 90.21 180 A 1 
ATOM 1391 C CB  . VAL A 1 180 ? -0.205  -8.040  -9.133  1.00 90.93 180 A 1 
ATOM 1392 C CG1 . VAL A 1 180 ? 0.105   -6.881  -8.182  1.00 87.93 180 A 1 
ATOM 1393 C CG2 . VAL A 1 180 ? 1.104   -8.443  -9.829  1.00 86.77 180 A 1 
ATOM 1394 N N   . MET A 1 181 ? -3.095  -8.655  -7.861  1.00 91.65 181 A 1 
ATOM 1395 C CA  . MET A 1 181 ? -4.243  -8.318  -7.014  1.00 90.55 181 A 1 
ATOM 1396 C C   . MET A 1 181 ? -4.595  -9.432  -6.024  1.00 91.72 181 A 1 
ATOM 1397 O O   . MET A 1 181 ? -4.845  -9.153  -4.853  1.00 90.81 181 A 1 
ATOM 1398 C CB  . MET A 1 181 ? -5.453  -8.092  -7.923  1.00 87.52 181 A 1 
ATOM 1399 C CG  . MET A 1 181 ? -5.275  -6.910  -8.859  1.00 79.05 181 A 1 
ATOM 1400 S SD  . MET A 1 181 ? -5.617  -5.340  -8.143  1.00 68.60 181 A 1 
ATOM 1401 C CE  . MET A 1 181 ? -7.401  -5.626  -7.909  1.00 60.11 181 A 1 
ATOM 1402 N N   . ASP A 1 182 ? -4.614  -10.680 -6.501  1.00 90.27 182 A 1 
ATOM 1403 C CA  . ASP A 1 182 ? -4.882  -11.852 -5.670  1.00 91.59 182 A 1 
ATOM 1404 C C   . ASP A 1 182 ? -3.791  -11.997 -4.599  1.00 93.15 182 A 1 
ATOM 1405 O O   . ASP A 1 182 ? -4.101  -12.064 -3.410  1.00 93.05 182 A 1 
ATOM 1406 C CB  . ASP A 1 182 ? -5.012  -13.105 -6.558  1.00 91.25 182 A 1 
ATOM 1407 C CG  . ASP A 1 182 ? -6.190  -13.058 -7.553  1.00 88.70 182 A 1 
ATOM 1408 O OD1 . ASP A 1 182 ? -7.157  -12.283 -7.335  1.00 85.67 182 A 1 
ATOM 1409 O OD2 . ASP A 1 182 ? -6.124  -13.769 -8.580  1.00 85.04 182 A 1 
ATOM 1410 N N   . LEU A 1 183 ? -2.513  -11.871 -4.991  1.00 91.72 183 A 1 
ATOM 1411 C CA  . LEU A 1 183 ? -1.378  -11.898 -4.060  1.00 92.47 183 A 1 
ATOM 1412 C C   . LEU A 1 183 ? -1.449  -10.784 -3.000  1.00 93.35 183 A 1 
ATOM 1413 O O   . LEU A 1 183 ? -1.144  -11.013 -1.830  1.00 92.84 183 A 1 
ATOM 1414 C CB  . LEU A 1 183 ? -0.086  -11.798 -4.889  1.00 92.88 183 A 1 
ATOM 1415 C CG  . LEU A 1 183 ? 1.202   -11.740 -4.049  1.00 91.28 183 A 1 
ATOM 1416 C CD1 . LEU A 1 183 ? 1.424   -13.005 -3.219  1.00 87.85 183 A 1 
ATOM 1417 C CD2 . LEU A 1 183 ? 2.393   -11.553 -4.985  1.00 89.20 183 A 1 
ATOM 1418 N N   . MET A 1 184 ? -1.843  -9.559  -3.375  1.00 93.41 184 A 1 
ATOM 1419 C CA  . MET A 1 184 ? -2.015  -8.463  -2.415  1.00 92.92 184 A 1 
ATOM 1420 C C   . MET A 1 184 ? -3.142  -8.758  -1.414  1.00 93.13 184 A 1 
ATOM 1421 O O   . MET A 1 184 ? -3.006  -8.419  -0.239  1.00 92.73 184 A 1 
ATOM 1422 C CB  . MET A 1 184 ? -2.286  -7.145  -3.160  1.00 92.16 184 A 1 
ATOM 1423 C CG  . MET A 1 184 ? -1.060  -6.610  -3.916  1.00 88.75 184 A 1 
ATOM 1424 S SD  . MET A 1 184 ? 0.322   -5.996  -2.915  1.00 85.29 184 A 1 
ATOM 1425 C CE  . MET A 1 184 ? -0.436  -4.520  -2.203  1.00 73.00 184 A 1 
ATOM 1426 N N   . GLY A 1 185 ? -4.227  -9.399  -1.867  1.00 93.03 185 A 1 
ATOM 1427 C CA  . GLY A 1 185 ? -5.303  -9.889  -1.003  1.00 92.78 185 A 1 
ATOM 1428 C C   . GLY A 1 185 ? -4.803  -10.932 -0.001  1.00 93.70 185 A 1 
ATOM 1429 O O   . GLY A 1 185 ? -4.976  -10.742 1.200   1.00 93.31 185 A 1 
ATOM 1430 N N   . GLU A 1 186 ? -4.096  -11.961 -0.473  1.00 92.95 186 A 1 
ATOM 1431 C CA  . GLU A 1 186 ? -3.498  -13.010 0.370   1.00 93.00 186 A 1 
ATOM 1432 C C   . GLU A 1 186 ? -2.567  -12.419 1.444   1.00 93.72 186 A 1 
ATOM 1433 O O   . GLU A 1 186 ? -2.664  -12.751 2.627   1.00 92.74 186 A 1 
ATOM 1434 C CB  . GLU A 1 186 ? -2.699  -13.993 -0.507  1.00 92.81 186 A 1 
ATOM 1435 C CG  . GLU A 1 186 ? -3.572  -14.883 -1.408  1.00 85.37 186 A 1 
ATOM 1436 C CD  . GLU A 1 186 ? -2.750  -15.739 -2.394  1.00 83.10 186 A 1 
ATOM 1437 O OE1 . GLU A 1 186 ? -3.365  -16.315 -3.323  1.00 75.84 186 A 1 
ATOM 1438 O OE2 . GLU A 1 186 ? -1.508  -15.817 -2.244  1.00 77.83 186 A 1 
ATOM 1439 N N   . ILE A 1 187 ? -1.700  -11.472 1.063   1.00 93.15 187 A 1 
ATOM 1440 C CA  . ILE A 1 187 ? -0.804  -10.782 2.005   1.00 93.25 187 A 1 
ATOM 1441 C C   . ILE A 1 187 ? -1.603  -10.026 3.081   1.00 93.37 187 A 1 
ATOM 1442 O O   . ILE A 1 187 ? -1.199  -9.990  4.245   1.00 92.53 187 A 1 
ATOM 1443 C CB  . ILE A 1 187 ? 0.147   -9.845  1.225   1.00 93.38 187 A 1 
ATOM 1444 C CG1 . ILE A 1 187 ? 1.174   -10.675 0.419   1.00 92.40 187 A 1 
ATOM 1445 C CG2 . ILE A 1 187 ? 0.900   -8.876  2.154   1.00 92.54 187 A 1 
ATOM 1446 C CD1 . ILE A 1 187 ? 1.907   -9.858  -0.652  1.00 90.94 187 A 1 
ATOM 1447 N N   . ASN A 1 188 ? -2.728  -9.403  2.715   1.00 94.23 188 A 1 
ATOM 1448 C CA  . ASN A 1 188 ? -3.585  -8.724  3.687   1.00 94.11 188 A 1 
ATOM 1449 C C   . ASN A 1 188 ? -4.335  -9.715  4.596   1.00 93.92 188 A 1 
ATOM 1450 O O   . ASN A 1 188 ? -4.430  -9.469  5.803   1.00 93.73 188 A 1 
ATOM 1451 C CB  . ASN A 1 188 ? -4.535  -7.773  2.958   1.00 93.82 188 A 1 
ATOM 1452 C CG  . ASN A 1 188 ? -5.477  -7.072  3.923   1.00 92.30 188 A 1 
ATOM 1453 O OD1 . ASN A 1 188 ? -6.686  -7.252  3.863   1.00 84.28 188 A 1 
ATOM 1454 N ND2 . ASN A 1 188 ? -4.973  -6.281  4.832   1.00 85.38 188 A 1 
ATOM 1455 N N   . GLU A 1 189 ? -4.807  -10.849 4.073   1.00 92.74 189 A 1 
ATOM 1456 C CA  . GLU A 1 189 ? -5.437  -11.921 4.857   1.00 92.98 189 A 1 
ATOM 1457 C C   . GLU A 1 189 ? -4.477  -12.517 5.899   1.00 93.04 189 A 1 
ATOM 1458 O O   . GLU A 1 189 ? -4.901  -12.888 6.995   1.00 91.79 189 A 1 
ATOM 1459 C CB  . GLU A 1 189 ? -5.948  -13.026 3.920   1.00 92.62 189 A 1 
ATOM 1460 C CG  . GLU A 1 189 ? -7.184  -12.585 3.122   1.00 88.09 189 A 1 
ATOM 1461 C CD  . GLU A 1 189 ? -7.683  -13.648 2.129   1.00 84.20 189 A 1 
ATOM 1462 O OE1 . GLU A 1 189 ? -8.683  -13.345 1.434   1.00 76.49 189 A 1 
ATOM 1463 O OE2 . GLU A 1 189 ? -7.109  -14.758 2.088   1.00 77.97 189 A 1 
ATOM 1464 N N   . MET A 1 190 ? -3.166  -12.505 5.621   1.00 93.19 190 A 1 
ATOM 1465 C CA  . MET A 1 190 ? -2.118  -12.841 6.595   1.00 92.47 190 A 1 
ATOM 1466 C C   . MET A 1 190 ? -1.936  -11.786 7.710   1.00 92.61 190 A 1 
ATOM 1467 O O   . MET A 1 190 ? -1.113  -11.973 8.605   1.00 90.51 190 A 1 
ATOM 1468 C CB  . MET A 1 190 ? -0.793  -13.098 5.858   1.00 92.45 190 A 1 
ATOM 1469 C CG  . MET A 1 190 ? -0.844  -14.326 4.938   1.00 90.01 190 A 1 
ATOM 1470 S SD  . MET A 1 190 ? 0.636   -14.533 3.906   1.00 86.65 190 A 1 
ATOM 1471 C CE  . MET A 1 190 ? 1.841   -14.997 5.176   1.00 75.50 190 A 1 
ATOM 1472 N N   . GLY A 1 191 ? -2.699  -10.684 7.686   1.00 93.93 191 A 1 
ATOM 1473 C CA  . GLY A 1 191 ? -2.710  -9.634  8.714   1.00 93.82 191 A 1 
ATOM 1474 C C   . GLY A 1 191 ? -1.875  -8.395  8.382   1.00 94.80 191 A 1 
ATOM 1475 O O   . GLY A 1 191 ? -1.799  -7.471  9.198   1.00 93.63 191 A 1 
ATOM 1476 N N   . THR A 1 192 ? -1.259  -8.333  7.195   1.00 94.26 192 A 1 
ATOM 1477 C CA  . THR A 1 192 ? -0.472  -7.166  6.772   1.00 94.67 192 A 1 
ATOM 1478 C C   . THR A 1 192 ? -1.389  -5.981  6.469   1.00 95.31 192 A 1 
ATOM 1479 O O   . THR A 1 192 ? -2.360  -6.098  5.728   1.00 94.66 192 A 1 
ATOM 1480 C CB  . THR A 1 192 ? 0.399   -7.482  5.552   1.00 93.73 192 A 1 
ATOM 1481 O OG1 . THR A 1 192 ? 1.233   -8.580  5.835   1.00 89.92 192 A 1 
ATOM 1482 C CG2 . THR A 1 192 ? 1.323   -6.323  5.177   1.00 90.14 192 A 1 
ATOM 1483 N N   . THR A 1 193 ? -1.066  -4.804  6.999   1.00 95.55 193 A 1 
ATOM 1484 C CA  . THR A 1 193 ? -1.786  -3.568  6.662   1.00 96.19 193 A 1 
ATOM 1485 C C   . THR A 1 193 ? -1.398  -3.093  5.266   1.00 96.64 193 A 1 
ATOM 1486 O O   . THR A 1 193 ? -0.210  -3.004  4.956   1.00 95.90 193 A 1 
ATOM 1487 C CB  . THR A 1 193 ? -1.492  -2.454  7.670   1.00 95.72 193 A 1 
ATOM 1488 O OG1 . THR A 1 193 ? -1.660  -2.909  8.994   1.00 93.46 193 A 1 
ATOM 1489 C CG2 . THR A 1 193 ? -2.402  -1.243  7.476   1.00 93.87 193 A 1 
ATOM 1490 N N   . LEU A 1 194 ? -2.379  -2.727  4.432   1.00 96.31 194 A 1 
ATOM 1491 C CA  . LEU A 1 194 ? -2.165  -2.218  3.079   1.00 96.34 194 A 1 
ATOM 1492 C C   . LEU A 1 194 ? -2.755  -0.818  2.921   1.00 96.38 194 A 1 
ATOM 1493 O O   . LEU A 1 194 ? -3.932  -0.595  3.188   1.00 95.38 194 A 1 
ATOM 1494 C CB  . LEU A 1 194 ? -2.771  -3.183  2.044   1.00 95.29 194 A 1 
ATOM 1495 C CG  . LEU A 1 194 ? -2.207  -4.616  2.050   1.00 88.19 194 A 1 
ATOM 1496 C CD1 . LEU A 1 194 ? -2.827  -5.419  0.903   1.00 83.99 194 A 1 
ATOM 1497 C CD2 . LEU A 1 194 ? -0.708  -4.640  1.838   1.00 84.48 194 A 1 
ATOM 1498 N N   . VAL A 1 195 ? -1.948  0.120   2.423   1.00 96.19 195 A 1 
ATOM 1499 C CA  . VAL A 1 195 ? -2.407  1.423   1.927   1.00 96.16 195 A 1 
ATOM 1500 C C   . VAL A 1 195 ? -2.004  1.527   0.464   1.00 96.19 195 A 1 
ATOM 1501 O O   . VAL A 1 195 ? -0.832  1.414   0.116   1.00 95.41 195 A 1 
ATOM 1502 C CB  . VAL A 1 195 ? -1.849  2.595   2.749   1.00 95.63 195 A 1 
ATOM 1503 C CG1 . VAL A 1 195 ? -2.393  3.933   2.226   1.00 94.19 195 A 1 
ATOM 1504 C CG2 . VAL A 1 195 ? -2.226  2.482   4.231   1.00 94.24 195 A 1 
ATOM 1505 N N   . LEU A 1 196 ? -2.989  1.722   -0.396  1.00 95.54 196 A 1 
ATOM 1506 C CA  . LEU A 1 196 ? -2.825  1.618   -1.833  1.00 94.85 196 A 1 
ATOM 1507 C C   . LEU A 1 196 ? -3.384  2.852   -2.530  1.00 95.17 196 A 1 
ATOM 1508 O O   . LEU A 1 196 ? -4.551  3.162   -2.366  1.00 93.92 196 A 1 
ATOM 1509 C CB  . LEU A 1 196 ? -3.567  0.353   -2.239  1.00 92.12 196 A 1 
ATOM 1510 C CG  . LEU A 1 196 ? -3.712  0.214   -3.745  1.00 85.08 196 A 1 
ATOM 1511 C CD1 . LEU A 1 196 ? -2.444  -0.321  -4.373  1.00 77.20 196 A 1 
ATOM 1512 C CD2 . LEU A 1 196 ? -4.876  -0.727  -3.974  1.00 76.49 196 A 1 
ATOM 1513 N N   . VAL A 1 197 ? -2.587  3.501   -3.356  1.00 95.69 197 A 1 
ATOM 1514 C CA  . VAL A 1 197 ? -3.059  4.519   -4.296  1.00 95.43 197 A 1 
ATOM 1515 C C   . VAL A 1 197 ? -3.391  3.840   -5.620  1.00 95.08 197 A 1 
ATOM 1516 O O   . VAL A 1 197 ? -2.555  3.115   -6.155  1.00 93.99 197 A 1 
ATOM 1517 C CB  . VAL A 1 197 ? -2.016  5.633   -4.464  1.00 94.50 197 A 1 
ATOM 1518 C CG1 . VAL A 1 197 ? -2.442  6.649   -5.522  1.00 91.72 197 A 1 
ATOM 1519 C CG2 . VAL A 1 197 ? -1.811  6.392   -3.145  1.00 92.34 197 A 1 
ATOM 1520 N N   . THR A 1 198 ? -4.603  4.053   -6.143  1.00 93.29 198 A 1 
ATOM 1521 C CA  . THR A 1 198 ? -4.998  3.476   -7.435  1.00 92.94 198 A 1 
ATOM 1522 C C   . THR A 1 198 ? -6.124  4.249   -8.119  1.00 92.25 198 A 1 
ATOM 1523 O O   . THR A 1 198 ? -6.931  4.913   -7.468  1.00 90.75 198 A 1 
ATOM 1524 C CB  . THR A 1 198 ? -5.372  1.998   -7.276  1.00 92.33 198 A 1 
ATOM 1525 O OG1 . THR A 1 198 ? -5.455  1.384   -8.539  1.00 89.42 198 A 1 
ATOM 1526 C CG2 . THR A 1 198 ? -6.689  1.764   -6.526  1.00 89.27 198 A 1 
ATOM 1527 N N   . HIS A 1 199 ? -6.188  4.130   -9.450  1.00 90.62 199 A 1 
ATOM 1528 C CA  . HIS A 1 199 ? -7.368  4.472   -10.246 1.00 88.79 199 A 1 
ATOM 1529 C C   . HIS A 1 199 ? -8.166  3.231   -10.683 1.00 88.15 199 A 1 
ATOM 1530 O O   . HIS A 1 199 ? -9.236  3.370   -11.277 1.00 84.10 199 A 1 
ATOM 1531 C CB  . HIS A 1 199 ? -6.935  5.332   -11.443 1.00 86.83 199 A 1 
ATOM 1532 C CG  . HIS A 1 199 ? -6.046  4.595   -12.419 1.00 83.88 199 A 1 
ATOM 1533 N ND1 . HIS A 1 199 ? -4.701  4.353   -12.272 1.00 73.31 199 A 1 
ATOM 1534 C CD2 . HIS A 1 199 ? -6.427  4.031   -13.603 1.00 73.96 199 A 1 
ATOM 1535 C CE1 . HIS A 1 199 ? -4.285  3.655   -13.335 1.00 74.05 199 A 1 
ATOM 1536 N NE2 . HIS A 1 199 ? -5.299  3.439   -14.185 1.00 74.68 199 A 1 
ATOM 1537 N N   . ASP A 1 200 ? -7.685  2.026   -10.374 1.00 87.25 200 A 1 
ATOM 1538 C CA  . ASP A 1 200 ? -8.342  0.763   -10.700 1.00 85.92 200 A 1 
ATOM 1539 C C   . ASP A 1 200 ? -9.525  0.501   -9.750  1.00 86.18 200 A 1 
ATOM 1540 O O   . ASP A 1 200 ? -9.373  0.283   -8.545  1.00 85.03 200 A 1 
ATOM 1541 C CB  . ASP A 1 200 ? -7.305  -0.371  -10.699 1.00 84.30 200 A 1 
ATOM 1542 C CG  . ASP A 1 200 ? -7.863  -1.708  -11.200 1.00 81.55 200 A 1 
ATOM 1543 O OD1 . ASP A 1 200 ? -9.103  -1.880  -11.187 1.00 78.25 200 A 1 
ATOM 1544 O OD2 . ASP A 1 200 ? -7.033  -2.555  -11.576 1.00 75.60 200 A 1 
ATOM 1545 N N   . ALA A 1 201 ? -10.740 0.511   -10.322 1.00 84.58 201 A 1 
ATOM 1546 C CA  . ALA A 1 201 ? -11.965 0.259   -9.571  1.00 83.76 201 A 1 
ATOM 1547 C C   . ALA A 1 201 ? -12.067 -1.184  -9.046  1.00 84.82 201 A 1 
ATOM 1548 O O   . ALA A 1 201 ? -12.737 -1.413  -8.042  1.00 82.97 201 A 1 
ATOM 1549 C CB  . ALA A 1 201 ? -13.157 0.607   -10.473 1.00 81.31 201 A 1 
ATOM 1550 N N   . GLU A 1 202 ? -11.441 -2.179  -9.702  1.00 82.30 202 A 1 
ATOM 1551 C CA  . GLU A 1 202 ? -11.428 -3.560  -9.209  1.00 82.58 202 A 1 
ATOM 1552 C C   . GLU A 1 202 ? -10.582 -3.664  -7.938  1.00 83.65 202 A 1 
ATOM 1553 O O   . GLU A 1 202 ? -11.020 -4.257  -6.952  1.00 82.34 202 A 1 
ATOM 1554 C CB  . GLU A 1 202 ? -10.936 -4.530  -10.298 1.00 81.15 202 A 1 
ATOM 1555 C CG  . GLU A 1 202 ? -11.172 -5.997  -9.896  1.00 72.29 202 A 1 
ATOM 1556 C CD  . GLU A 1 202 ? -10.672 -7.035  -10.912 1.00 68.09 202 A 1 
ATOM 1557 O OE1 . GLU A 1 202 ? -10.355 -8.169  -10.466 1.00 60.84 202 A 1 
ATOM 1558 O OE2 . GLU A 1 202 ? -10.670 -6.739  -12.124 1.00 61.02 202 A 1 
ATOM 1559 N N   . LEU A 1 203 ? -9.423  -3.009  -7.925  1.00 83.95 203 A 1 
ATOM 1560 C CA  . LEU A 1 203 ? -8.534  -2.953  -6.769  1.00 84.53 203 A 1 
ATOM 1561 C C   . LEU A 1 203 ? -9.178  -2.211  -5.597  1.00 86.51 203 A 1 
ATOM 1562 O O   . LEU A 1 203 ? -9.188  -2.700  -4.466  1.00 85.55 203 A 1 
ATOM 1563 C CB  . LEU A 1 203 ? -7.222  -2.292  -7.224  1.00 81.63 203 A 1 
ATOM 1564 C CG  . LEU A 1 203 ? -6.044  -2.385  -6.250  1.00 74.06 203 A 1 
ATOM 1565 C CD1 . LEU A 1 203 ? -5.739  -3.777  -5.716  1.00 69.16 203 A 1 
ATOM 1566 C CD2 . LEU A 1 203 ? -4.792  -1.900  -6.992  1.00 70.18 203 A 1 
ATOM 1567 N N   . ALA A 1 204 ? -9.810  -1.071  -5.880  1.00 86.38 204 A 1 
ATOM 1568 C CA  . ALA A 1 204 ? -10.552 -0.318  -4.880  1.00 86.95 204 A 1 
ATOM 1569 C C   . ALA A 1 204 ? -11.700 -1.141  -4.259  1.00 87.41 204 A 1 
ATOM 1570 O O   . ALA A 1 204 ? -11.915 -1.066  -3.054  1.00 86.70 204 A 1 
ATOM 1571 C CB  . ALA A 1 204 ? -11.048 0.975   -5.531  1.00 86.37 204 A 1 
ATOM 1572 N N   . ARG A 1 205 ? -12.417 -1.974  -5.041  1.00 87.17 205 A 1 
ATOM 1573 C CA  . ARG A 1 205 ? -13.492 -2.848  -4.520  1.00 85.77 205 A 1 
ATOM 1574 C C   . ARG A 1 205 ? -13.006 -3.945  -3.571  1.00 85.95 205 A 1 
ATOM 1575 O O   . ARG A 1 205 ? -13.799 -4.420  -2.768  1.00 84.45 205 A 1 
ATOM 1576 C CB  . ARG A 1 205 ? -14.259 -3.500  -5.676  1.00 83.72 205 A 1 
ATOM 1577 C CG  . ARG A 1 205 ? -15.287 -2.555  -6.311  1.00 74.55 205 A 1 
ATOM 1578 C CD  . ARG A 1 205 ? -16.157 -3.293  -7.337  1.00 72.06 205 A 1 
ATOM 1579 N NE  . ARG A 1 205 ? -15.379 -3.872  -8.453  1.00 63.98 205 A 1 
ATOM 1580 C CZ  . ARG A 1 205 ? -15.118 -3.310  -9.615  1.00 55.65 205 A 1 
ATOM 1581 N NH1 . ARG A 1 205 ? -15.510 -2.107  -9.906  1.00 51.10 205 A 1 
ATOM 1582 N NH2 . ARG A 1 205 ? -14.448 -3.959  -10.528 1.00 48.74 205 A 1 
ATOM 1583 N N   . ARG A 1 206 ? -11.747 -4.378  -3.685  1.00 87.69 206 A 1 
ATOM 1584 C CA  . ARG A 1 206 ? -11.171 -5.403  -2.798  1.00 88.19 206 A 1 
ATOM 1585 C C   . ARG A 1 206 ? -10.724 -4.841  -1.451  1.00 89.86 206 A 1 
ATOM 1586 O O   . ARG A 1 206 ? -10.559 -5.603  -0.506  1.00 88.54 206 A 1 
ATOM 1587 C CB  . ARG A 1 206 ? -10.003 -6.103  -3.498  1.00 87.18 206 A 1 
ATOM 1588 C CG  . ARG A 1 206 ? -10.457 -6.951  -4.698  1.00 84.66 206 A 1 
ATOM 1589 C CD  . ARG A 1 206 ? -9.235  -7.649  -5.292  1.00 80.78 206 A 1 
ATOM 1590 N NE  . ARG A 1 206 ? -9.545  -8.466  -6.477  1.00 78.29 206 A 1 
ATOM 1591 C CZ  . ARG A 1 206 ? -8.867  -9.547  -6.844  1.00 73.55 206 A 1 
ATOM 1592 N NH1 . ARG A 1 206 ? -7.884  -10.025 -6.148  1.00 69.29 206 A 1 
ATOM 1593 N NH2 . ARG A 1 206 ? -9.152  -10.185 -7.934  1.00 67.74 206 A 1 
ATOM 1594 N N   . ALA A 1 207 ? -10.532 -3.525  -1.354  1.00 89.19 207 A 1 
ATOM 1595 C CA  . ALA A 1 207 ? -10.135 -2.888  -0.109  1.00 89.64 207 A 1 
ATOM 1596 C C   . ALA A 1 207 ? -11.277 -2.902  0.927   1.00 89.37 207 A 1 
ATOM 1597 O O   . ALA A 1 207 ? -12.451 -2.765  0.584   1.00 88.60 207 A 1 
ATOM 1598 C CB  . ALA A 1 207 ? -9.644  -1.470  -0.413  1.00 90.20 207 A 1 
ATOM 1599 N N   . HIS A 1 208 ? -10.930 -2.995  2.202   1.00 90.94 208 A 1 
ATOM 1600 C CA  . HIS A 1 208 ? -11.893 -2.891  3.308   1.00 90.24 208 A 1 
ATOM 1601 C C   . HIS A 1 208 ? -12.523 -1.499  3.381   1.00 89.82 208 A 1 
ATOM 1602 O O   . HIS A 1 208 ? -13.659 -1.336  3.820   1.00 88.31 208 A 1 
ATOM 1603 C CB  . HIS A 1 208 ? -11.177 -3.184  4.639   1.00 89.48 208 A 1 
ATOM 1604 C CG  . HIS A 1 208 ? -10.535 -4.545  4.751   1.00 87.37 208 A 1 
ATOM 1605 N ND1 . HIS A 1 208 ? -9.509  -4.885  5.620   1.00 79.15 208 A 1 
ATOM 1606 C CD2 . HIS A 1 208 ? -10.862 -5.670  4.054   1.00 78.63 208 A 1 
ATOM 1607 C CE1 . HIS A 1 208 ? -9.231  -6.181  5.441   1.00 79.66 208 A 1 
ATOM 1608 N NE2 . HIS A 1 208 ? -10.028 -6.700  4.500   1.00 80.85 208 A 1 
ATOM 1609 N N   . ARG A 1 209 ? -11.766 -0.480  2.953   1.00 90.41 209 A 1 
ATOM 1610 C CA  . ARG A 1 209 ? -12.177 0.923   2.997   1.00 91.22 209 A 1 
ATOM 1611 C C   . ARG A 1 209 ? -11.596 1.688   1.814   1.00 91.88 209 A 1 
ATOM 1612 O O   . ARG A 1 209 ? -10.434 1.516   1.454   1.00 91.17 209 A 1 
ATOM 1613 C CB  . ARG A 1 209 ? -11.718 1.499   4.338   1.00 90.05 209 A 1 
ATOM 1614 C CG  . ARG A 1 209 ? -12.136 2.954   4.579   1.00 87.31 209 A 1 
ATOM 1615 C CD  . ARG A 1 209 ? -11.721 3.295   5.997   1.00 87.99 209 A 1 
ATOM 1616 N NE  . ARG A 1 209 ? -11.825 4.717   6.330   1.00 86.07 209 A 1 
ATOM 1617 C CZ  . ARG A 1 209 ? -11.066 5.313   7.225   1.00 87.52 209 A 1 
ATOM 1618 N NH1 . ARG A 1 209 ? -10.147 4.673   7.898   1.00 81.78 209 A 1 
ATOM 1619 N NH2 . ARG A 1 209 ? -11.197 6.574   7.474   1.00 78.72 209 A 1 
ATOM 1620 N N   . ASN A 1 210 ? -12.428 2.570   1.248   1.00 91.61 210 A 1 
ATOM 1621 C CA  . ASN A 1 210 ? -12.026 3.471   0.177   1.00 91.24 210 A 1 
ATOM 1622 C C   . ASN A 1 210 ? -12.034 4.909   0.685   1.00 91.41 210 A 1 
ATOM 1623 O O   . ASN A 1 210 ? -13.028 5.362   1.259   1.00 89.82 210 A 1 
ATOM 1624 C CB  . ASN A 1 210 ? -12.950 3.279   -1.029  1.00 89.39 210 A 1 
ATOM 1625 C CG  . ASN A 1 210 ? -12.742 1.917   -1.657  1.00 84.06 210 A 1 
ATOM 1626 O OD1 . ASN A 1 210 ? -11.731 1.672   -2.275  1.00 76.50 210 A 1 
ATOM 1627 N ND2 . ASN A 1 210 ? -13.652 0.989   -1.509  1.00 75.54 210 A 1 
ATOM 1628 N N   . ILE A 1 211 ? -10.957 5.634   0.432   1.00 92.20 211 A 1 
ATOM 1629 C CA  . ILE A 1 211 ? -10.892 7.079   0.633   1.00 91.81 211 A 1 
ATOM 1630 C C   . ILE A 1 211 ? -10.668 7.762   -0.713  1.00 92.56 211 A 1 
ATOM 1631 O O   . ILE A 1 211 ? -9.930  7.264   -1.569  1.00 91.46 211 A 1 
ATOM 1632 C CB  . ILE A 1 211 ? -9.863  7.478   1.711   1.00 89.59 211 A 1 
ATOM 1633 C CG1 . ILE A 1 211 ? -8.412  7.133   1.308   1.00 81.75 211 A 1 
ATOM 1634 C CG2 . ILE A 1 211 ? -10.233 6.827   3.054   1.00 79.24 211 A 1 
ATOM 1635 C CD1 . ILE A 1 211 ? -7.366  7.691   2.278   1.00 73.83 211 A 1 
ATOM 1636 N N   . HIS A 1 212 ? -11.319 8.899   -0.920  1.00 91.88 212 A 1 
ATOM 1637 C CA  . HIS A 1 212 ? -11.202 9.654   -2.160  1.00 91.67 212 A 1 
ATOM 1638 C C   . HIS A 1 212 ? -10.501 10.985  -1.898  1.00 92.29 212 A 1 
ATOM 1639 O O   . HIS A 1 212 ? -10.917 11.747  -1.024  1.00 91.02 212 A 1 
ATOM 1640 C CB  . HIS A 1 212 ? -12.581 9.816   -2.799  1.00 89.61 212 A 1 
ATOM 1641 C CG  . HIS A 1 212 ? -12.518 10.180  -4.258  1.00 80.62 212 A 1 
ATOM 1642 N ND1 . HIS A 1 212 ? -12.002 9.391   -5.261  1.00 70.73 212 A 1 
ATOM 1643 C CD2 . HIS A 1 212 ? -12.996 11.317  -4.846  1.00 70.48 212 A 1 
ATOM 1644 C CE1 . HIS A 1 212 ? -12.172 10.034  -6.428  1.00 67.53 212 A 1 
ATOM 1645 N NE2 . HIS A 1 212 ? -12.782 11.212  -6.223  1.00 68.51 212 A 1 
ATOM 1646 N N   . VAL A 1 213 ? -9.434  11.257  -2.648  1.00 92.02 213 A 1 
ATOM 1647 C CA  . VAL A 1 213 ? -8.678  12.510  -2.561  1.00 92.42 213 A 1 
ATOM 1648 C C   . VAL A 1 213 ? -9.116  13.433  -3.694  1.00 92.33 213 A 1 
ATOM 1649 O O   . VAL A 1 213 ? -8.971  13.085  -4.868  1.00 91.51 213 A 1 
ATOM 1650 C CB  . VAL A 1 213 ? -7.157  12.274  -2.575  1.00 92.22 213 A 1 
ATOM 1651 C CG1 . VAL A 1 213 ? -6.397  13.588  -2.343  1.00 89.55 213 A 1 
ATOM 1652 C CG2 . VAL A 1 213 ? -6.711  11.295  -1.485  1.00 89.38 213 A 1 
ATOM 1653 N N   . ILE A 1 214 ? -9.627  14.611  -3.344  1.00 91.09 214 A 1 
ATOM 1654 C CA  . ILE A 1 214 ? -10.017 15.680  -4.274  1.00 90.42 214 A 1 
ATOM 1655 C C   . ILE A 1 214 ? -9.411  16.990  -3.770  1.00 90.43 214 A 1 
ATOM 1656 O O   . ILE A 1 214 ? -9.583  17.338  -2.607  1.00 87.98 214 A 1 
ATOM 1657 C CB  . ILE A 1 214 ? -11.559 15.800  -4.408  1.00 88.22 214 A 1 
ATOM 1658 C CG1 . ILE A 1 214 ? -12.201 14.465  -4.844  1.00 81.25 214 A 1 
ATOM 1659 C CG2 . ILE A 1 214 ? -11.910 16.909  -5.421  1.00 80.83 214 A 1 
ATOM 1660 C CD1 . ILE A 1 214 ? -13.734 14.503  -4.912  1.00 72.74 214 A 1 
ATOM 1661 N N   . ASP A 1 215 ? -8.699  17.717  -4.627  1.00 88.33 215 A 1 
ATOM 1662 C CA  . ASP A 1 215 ? -8.108  19.036  -4.334  1.00 89.20 215 A 1 
ATOM 1663 C C   . ASP A 1 215 ? -7.323  19.104  -3.011  1.00 90.14 215 A 1 
ATOM 1664 O O   . ASP A 1 215 ? -7.376  20.087  -2.258  1.00 86.54 215 A 1 
ATOM 1665 C CB  . ASP A 1 215 ? -9.176  20.136  -4.483  1.00 86.77 215 A 1 
ATOM 1666 C CG  . ASP A 1 215 ? -9.773  20.177  -5.892  1.00 79.80 215 A 1 
ATOM 1667 O OD1 . ASP A 1 215 ? -9.012  19.898  -6.848  1.00 74.91 215 A 1 
ATOM 1668 O OD2 . ASP A 1 215 ? -10.973 20.497  -5.998  1.00 74.69 215 A 1 
ATOM 1669 N N   . GLY A 1 216 ? -6.573  18.035  -2.715  1.00 88.47 216 A 1 
ATOM 1670 C CA  . GLY A 1 216 ? -5.771  17.909  -1.499  1.00 88.11 216 A 1 
ATOM 1671 C C   . GLY A 1 216 ? -6.570  17.605  -0.229  1.00 90.87 216 A 1 
ATOM 1672 O O   . GLY A 1 216 ? -5.997  17.690  0.855   1.00 88.18 216 A 1 
ATOM 1673 N N   . GLN A 1 217 ? -7.852  17.253  -0.328  1.00 88.79 217 A 1 
ATOM 1674 C CA  . GLN A 1 217 ? -8.719  16.873  0.794   1.00 89.45 217 A 1 
ATOM 1675 C C   . GLN A 1 217 ? -9.179  15.417  0.670   1.00 89.56 217 A 1 
ATOM 1676 O O   . GLN A 1 217 ? -9.328  14.899  -0.434  1.00 88.57 217 A 1 
ATOM 1677 C CB  . GLN A 1 217 ? -9.922  17.822  0.879   1.00 88.40 217 A 1 
ATOM 1678 C CG  . GLN A 1 217 ? -9.486  19.262  1.182   1.00 83.49 217 A 1 
ATOM 1679 C CD  . GLN A 1 217 ? -10.660 20.214  1.378   1.00 81.36 217 A 1 
ATOM 1680 O OE1 . GLN A 1 217 ? -11.808 19.942  1.078   1.00 73.31 217 A 1 
ATOM 1681 N NE2 . GLN A 1 217 ? -10.418 21.395  1.904   1.00 71.74 217 A 1 
ATOM 1682 N N   . ILE A 1 218 ? -9.412  14.765  1.808   1.00 86.87 218 A 1 
ATOM 1683 C CA  . ILE A 1 218 ? -9.972  13.408  1.856   1.00 85.40 218 A 1 
ATOM 1684 C C   . ILE A 1 218 ? -11.481 13.486  2.085   1.00 83.45 218 A 1 
ATOM 1685 O O   . ILE A 1 218 ? -11.937 14.107  3.044   1.00 79.73 218 A 1 
ATOM 1686 C CB  . ILE A 1 218 ? -9.256  12.538  2.913   1.00 82.21 218 A 1 
ATOM 1687 C CG1 . ILE A 1 218 ? -7.859  12.162  2.376   1.00 74.72 218 A 1 
ATOM 1688 C CG2 . ILE A 1 218 ? -10.060 11.268  3.242   1.00 73.73 218 A 1 
ATOM 1689 C CD1 . ILE A 1 218 ? -7.003  11.346  3.349   1.00 71.75 218 A 1 
ATOM 1690 N N   . SER A 1 219 ? -12.240 12.777  1.252   1.00 79.05 219 A 1 
ATOM 1691 C CA  . SER A 1 219 ? -13.600 12.333  1.549   1.00 76.99 219 A 1 
ATOM 1692 C C   . SER A 1 219 ? -13.580 10.834  1.852   1.00 76.10 219 A 1 
ATOM 1693 O O   . SER A 1 219 ? -13.098 10.029  1.051   1.00 71.10 219 A 1 
ATOM 1694 C CB  . SER A 1 219 ? -14.561 12.701  0.419   1.00 72.27 219 A 1 
ATOM 1695 O OG  . SER A 1 219 ? -14.084 12.276  -0.841  1.00 62.19 219 A 1 
ATOM 1696 N N   . ASP A 1 220 ? -14.058 10.476  3.036   1.00 71.27 220 A 1 
ATOM 1697 C CA  . ASP A 1 220 ? -14.091 9.099   3.524   1.00 71.24 220 A 1 
ATOM 1698 C C   . ASP A 1 220 ? -15.415 8.440   3.120   1.00 69.53 220 A 1 
ATOM 1699 O O   . ASP A 1 220 ? -16.488 8.859   3.555   1.00 64.91 220 A 1 
ATOM 1700 C CB  . ASP A 1 220 ? -13.883 9.133   5.043   1.00 65.98 220 A 1 
ATOM 1701 C CG  . ASP A 1 220 ? -13.662 7.767   5.682   1.00 60.90 220 A 1 
ATOM 1702 O OD1 . ASP A 1 220 ? -13.554 6.744   4.982   1.00 58.33 220 A 1 
ATOM 1703 O OD2 . ASP A 1 220 ? -13.487 7.749   6.919   1.00 57.04 220 A 1 
ATOM 1704 N N   . PHE A 1 221 ? -15.341 7.415   2.276   1.00 64.58 221 A 1 
ATOM 1705 C CA  . PHE A 1 221 ? -16.472 6.555   1.971   1.00 63.24 221 A 1 
ATOM 1706 C C   . PHE A 1 221 ? -16.339 5.310   2.847   1.00 62.16 221 A 1 
ATOM 1707 O O   . PHE A 1 221 ? -15.524 4.430   2.564   1.00 57.13 221 A 1 
ATOM 1708 C CB  . PHE A 1 221 ? -16.529 6.235   0.474   1.00 58.10 221 A 1 
ATOM 1709 C CG  . PHE A 1 221 ? -16.773 7.452   -0.405  1.00 53.95 221 A 1 
ATOM 1710 C CD1 . PHE A 1 221 ? -18.084 7.888   -0.670  1.00 49.41 221 A 1 
ATOM 1711 C CD2 . PHE A 1 221 ? -15.685 8.156   -0.948  1.00 48.91 221 A 1 
ATOM 1712 C CE1 . PHE A 1 221 ? -18.302 9.016   -1.478  1.00 42.58 221 A 1 
ATOM 1713 C CE2 . PHE A 1 221 ? -15.907 9.287   -1.753  1.00 43.65 221 A 1 
ATOM 1714 C CZ  . PHE A 1 221 ? -17.213 9.717   -2.021  1.00 42.54 221 A 1 
ATOM 1715 N N   . LYS A 1 222 ? -17.145 5.229   3.919   1.00 53.79 222 A 1 
ATOM 1716 C CA  . LYS A 1 222 ? -17.264 4.000   4.711   1.00 53.93 222 A 1 
ATOM 1717 C C   . LYS A 1 222 ? -17.526 2.822   3.773   1.00 53.67 222 A 1 
ATOM 1718 O O   . LYS A 1 222 ? -18.413 2.898   2.930   1.00 49.27 222 A 1 
ATOM 1719 C CB  . LYS A 1 222 ? -18.380 4.106   5.760   1.00 48.65 222 A 1 
ATOM 1720 C CG  . LYS A 1 222 ? -17.914 4.822   7.032   1.00 43.09 222 A 1 
ATOM 1721 C CD  . LYS A 1 222 ? -19.029 4.807   8.087   1.00 39.85 222 A 1 
ATOM 1722 C CE  . LYS A 1 222 ? -18.534 5.414   9.400   1.00 34.94 222 A 1 
ATOM 1723 N NZ  . LYS A 1 222 ? -19.609 5.436   10.427  1.00 31.19 222 A 1 
ATOM 1724 N N   . SER A 1 223 ? -16.721 1.783   3.957   1.00 50.72 223 A 1 
ATOM 1725 C CA  . SER A 1 223 ? -16.735 0.468   3.321   1.00 50.31 223 A 1 
ATOM 1726 C C   . SER A 1 223 ? -17.941 0.174   2.419   1.00 51.81 223 A 1 
ATOM 1727 O O   . SER A 1 223 ? -19.080 0.126   2.887   1.00 48.43 223 A 1 
ATOM 1728 C CB  . SER A 1 223 ? -16.681 -0.599  4.422   1.00 45.31 223 A 1 
ATOM 1729 O OG  . SER A 1 223 ? -17.730 -0.400  5.361   1.00 40.16 223 A 1 
ATOM 1730 N N   . TYR A 1 224 ? -17.677 -0.170  1.147   1.00 44.16 224 A 1 
ATOM 1731 C CA  . TYR A 1 224 ? -18.517 -1.160  0.485   1.00 44.51 224 A 1 
ATOM 1732 C C   . TYR A 1 224 ? -18.423 -2.428  1.339   1.00 45.24 224 A 1 
ATOM 1733 O O   . TYR A 1 224 ? -17.358 -3.041  1.409   1.00 42.89 224 A 1 
ATOM 1734 C CB  . TYR A 1 224 ? -18.034 -1.402  -0.955  1.00 40.80 224 A 1 
ATOM 1735 C CG  . TYR A 1 224 ? -18.996 -0.920  -2.024  1.00 37.26 224 A 1 
ATOM 1736 C CD1 . TYR A 1 224 ? -19.896 -1.832  -2.615  1.00 34.01 224 A 1 
ATOM 1737 C CD2 . TYR A 1 224 ? -18.997 0.426   -2.431  1.00 33.02 224 A 1 
ATOM 1738 C CE1 . TYR A 1 224 ? -20.791 -1.402  -3.613  1.00 30.18 224 A 1 
ATOM 1739 C CE2 . TYR A 1 224 ? -19.896 0.862   -3.426  1.00 30.06 224 A 1 
ATOM 1740 C CZ  . TYR A 1 224 ? -20.790 -0.054  -4.021  1.00 30.11 224 A 1 
ATOM 1741 O OH  . TYR A 1 224 ? -21.652 0.362   -4.988  1.00 27.96 224 A 1 
ATOM 1742 N N   . GLU A 1 225 ? -19.503 -2.788  2.041   1.00 34.54 225 A 1 
ATOM 1743 C CA  . GLU A 1 225 ? -19.616 -4.119  2.632   1.00 34.99 225 A 1 
ATOM 1744 C C   . GLU A 1 225 ? -19.338 -5.120  1.513   1.00 35.72 225 A 1 
ATOM 1745 O O   . GLU A 1 225 ? -20.047 -5.155  0.504   1.00 34.36 225 A 1 
ATOM 1746 C CB  . GLU A 1 225 ? -21.011 -4.355  3.233   1.00 33.40 225 A 1 
ATOM 1747 C CG  . GLU A 1 225 ? -21.196 -3.678  4.599   1.00 29.69 225 A 1 
ATOM 1748 C CD  . GLU A 1 225 ? -22.581 -3.946  5.225   1.00 27.22 225 A 1 
ATOM 1749 O OE1 . GLU A 1 225 ? -22.698 -3.780  6.460   1.00 24.28 225 A 1 
ATOM 1750 O OE2 . GLU A 1 225 ? -23.527 -4.266  4.469   1.00 25.97 225 A 1 
ATOM 1751 N N   . SER A 1 226 ? -18.266 -5.887  1.661   1.00 39.22 226 A 1 
ATOM 1752 C CA  . SER A 1 226 ? -18.026 -7.054  0.836   1.00 39.81 226 A 1 
ATOM 1753 C C   . SER A 1 226 ? -19.249 -7.957  0.985   1.00 41.07 226 A 1 
ATOM 1754 O O   . SER A 1 226 ? -19.415 -8.639  1.994   1.00 39.98 226 A 1 
ATOM 1755 C CB  . SER A 1 226 ? -16.736 -7.756  1.274   1.00 37.15 226 A 1 
ATOM 1756 O OG  . SER A 1 226 ? -16.520 -8.883  0.460   1.00 34.03 226 A 1 
ATOM 1757 N N   . ARG A 1 227 ? -20.151 -7.932  -0.018  1.00 32.59 227 A 1 
ATOM 1758 C CA  . ARG A 1 227 ? -21.261 -8.882  -0.146  1.00 32.94 227 A 1 
ATOM 1759 C C   . ARG A 1 227 ? -20.741 -10.269 -0.548  1.00 32.44 227 A 1 
ATOM 1760 O O   . ARG A 1 227 ? -21.266 -10.888 -1.455  1.00 30.39 227 A 1 
ATOM 1761 C CB  . ARG A 1 227 ? -22.327 -8.346  -1.121  1.00 31.09 227 A 1 
ATOM 1762 C CG  . ARG A 1 227 ? -23.296 -7.337  -0.504  1.00 28.57 227 A 1 
ATOM 1763 C CD  . ARG A 1 227 ? -24.353 -6.987  -1.558  1.00 27.15 227 A 1 
ATOM 1764 N NE  . ARG A 1 227 ? -25.518 -6.302  -0.980  1.00 24.29 227 A 1 
ATOM 1765 C CZ  . ARG A 1 227 ? -26.592 -5.907  -1.638  1.00 23.08 227 A 1 
ATOM 1766 N NH1 . ARG A 1 227 ? -26.698 -6.044  -2.931  1.00 22.28 227 A 1 
ATOM 1767 N NH2 . ARG A 1 227 ? -27.594 -5.362  -0.998  1.00 21.75 227 A 1 
ATOM 1768 N N   . ILE A 1 228 ? -19.705 -10.747 0.122   1.00 32.70 228 A 1 
ATOM 1769 C CA  . ILE A 1 228 ? -19.240 -12.132 0.029   1.00 33.22 228 A 1 
ATOM 1770 C C   . ILE A 1 228 ? -19.112 -12.673 1.456   1.00 33.52 228 A 1 
ATOM 1771 O O   . ILE A 1 228 ? -18.047 -13.057 1.903   1.00 32.09 228 A 1 
ATOM 1772 C CB  . ILE A 1 228 ? -17.954 -12.290 -0.822  1.00 30.99 228 A 1 
ATOM 1773 C CG1 . ILE A 1 228 ? -18.051 -11.536 -2.174  1.00 28.33 228 A 1 
ATOM 1774 C CG2 . ILE A 1 228 ? -17.704 -13.789 -1.087  1.00 28.25 228 A 1 
ATOM 1775 C CD1 . ILE A 1 228 ? -16.790 -11.626 -3.042  1.00 25.63 228 A 1 
ATOM 1776 N N   . ALA A 1 229 ? -20.217 -12.642 2.194   1.00 29.83 229 A 1 
ATOM 1777 C CA  . ALA A 1 229 ? -20.418 -13.438 3.411   1.00 30.43 229 A 1 
ATOM 1778 C C   . ALA A 1 229 ? -21.891 -13.404 3.852   1.00 30.49 229 A 1 
ATOM 1779 O O   . ALA A 1 229 ? -22.203 -13.192 5.019   1.00 29.24 229 A 1 
ATOM 1780 C CB  . ALA A 1 229 ? -19.478 -12.983 4.542   1.00 28.84 229 A 1 
ATOM 1781 N N   . ALA A 1 230 ? -22.824 -13.580 2.917   1.00 27.76 230 A 1 
ATOM 1782 C CA  . ALA A 1 230 ? -24.236 -13.827 3.248   1.00 28.87 230 A 1 
ATOM 1783 C C   . ALA A 1 230 ? -24.959 -14.612 2.141   1.00 29.09 230 A 1 
ATOM 1784 O O   . ALA A 1 230 ? -26.147 -14.423 1.898   1.00 27.41 230 A 1 
ATOM 1785 C CB  . ALA A 1 230 ? -24.952 -12.517 3.609   1.00 26.84 230 A 1 
ATOM 1786 N N   . ALA A 1 231 ? -24.254 -15.522 1.462   1.00 27.10 231 A 1 
ATOM 1787 C CA  . ALA A 1 231 ? -24.914 -16.679 0.864   1.00 28.78 231 A 1 
ATOM 1788 C C   . ALA A 1 231 ? -25.091 -17.716 1.983   1.00 28.99 231 A 1 
ATOM 1789 O O   . ALA A 1 231 ? -24.378 -18.712 2.067   1.00 27.68 231 A 1 
ATOM 1790 C CB  . ALA A 1 231 ? -24.124 -17.174 -0.352  1.00 26.51 231 A 1 
ATOM 1791 N N   . GLY A 1 232 ? -26.000 -17.394 2.914   1.00 27.30 232 A 1 
ATOM 1792 C CA  . GLY A 1 232 ? -26.535 -18.365 3.856   1.00 29.99 232 A 1 
ATOM 1793 C C   . GLY A 1 232 ? -27.148 -19.511 3.068   1.00 30.19 232 A 1 
ATOM 1794 O O   . GLY A 1 232 ? -27.865 -19.283 2.092   1.00 28.26 232 A 1 
ATOM 1795 N N   . SER A 1 233 ? -26.819 -20.729 3.472   1.00 26.24 233 A 1 
ATOM 1796 C CA  . SER A 1 233 ? -27.370 -21.992 2.992   1.00 29.53 233 A 1 
ATOM 1797 C C   . SER A 1 233 ? -28.875 -21.884 2.715   1.00 29.33 233 A 1 
ATOM 1798 O O   . SER A 1 233 ? -29.593 -21.329 3.550   1.00 27.64 233 A 1 
ATOM 1799 C CB  . SER A 1 233 ? -27.158 -23.049 4.079   1.00 27.82 233 A 1 
ATOM 1800 O OG  . SER A 1 233 ? -25.808 -23.064 4.502   1.00 24.47 233 A 1 
ATOM 1801 N N   . PRO A 1 234 ? -29.395 -22.428 1.588   1.00 25.61 234 A 1 
ATOM 1802 C CA  . PRO A 1 234 ? -30.832 -22.587 1.441   1.00 29.72 234 A 1 
ATOM 1803 C C   . PRO A 1 234 ? -31.294 -23.587 2.499   1.00 30.24 234 A 1 
ATOM 1804 O O   . PRO A 1 234 ? -30.997 -24.775 2.429   1.00 29.08 234 A 1 
ATOM 1805 C CB  . PRO A 1 234 ? -31.065 -23.043 -0.003  1.00 27.14 234 A 1 
ATOM 1806 C CG  . PRO A 1 234 ? -29.753 -23.723 -0.383  1.00 28.41 234 A 1 
ATOM 1807 C CD  . PRO A 1 234 ? -28.690 -23.047 0.480   1.00 33.19 234 A 1 
ATOM 1808 N N   . ALA A 1 235 ? -31.971 -23.064 3.526   1.00 24.46 235 A 1 
ATOM 1809 C CA  . ALA A 1 235 ? -32.705 -23.884 4.465   1.00 29.23 235 A 1 
ATOM 1810 C C   . ALA A 1 235 ? -33.810 -24.600 3.689   1.00 29.47 235 A 1 
ATOM 1811 O O   . ALA A 1 235 ? -34.680 -23.976 3.074   1.00 28.47 235 A 1 
ATOM 1812 C CB  . ALA A 1 235 ? -33.240 -23.012 5.606   1.00 27.15 235 A 1 
ATOM 1813 N N   . ASP A 1 236 ? -33.710 -25.911 3.706   1.00 25.65 236 A 1 
ATOM 1814 C CA  . ASP A 1 236 ? -34.722 -26.890 3.357   1.00 30.57 236 A 1 
ATOM 1815 C C   . ASP A 1 236 ? -36.050 -26.519 4.036   1.00 29.76 236 A 1 
ATOM 1816 O O   . ASP A 1 236 ? -36.138 -26.495 5.264   1.00 28.01 236 A 1 
ATOM 1817 C CB  . ASP A 1 236 ? -34.158 -28.242 3.834   1.00 29.72 236 A 1 
ATOM 1818 C CG  . ASP A 1 236 ? -34.894 -29.466 3.321   1.00 25.59 236 A 1 
ATOM 1819 O OD1 . ASP A 1 236 ? -35.760 -29.300 2.436   1.00 24.24 236 A 1 
ATOM 1820 O OD2 . ASP A 1 236 ? -34.528 -30.565 3.791   1.00 23.97 236 A 1 
ATOM 1821 N N   . ASN A 1 237 ? -37.053 -26.168 3.238   1.00 21.88 237 A 1 
ATOM 1822 C CA  . ASN A 1 237 ? -38.414 -25.927 3.710   1.00 31.41 237 A 1 
ATOM 1823 C C   . ASN A 1 237 ? -39.397 -26.618 2.761   1.00 30.19 237 A 1 
ATOM 1824 O O   . ASN A 1 237 ? -40.218 -26.005 2.086   1.00 27.92 237 A 1 
ATOM 1825 C CB  . ASN A 1 237 ? -38.659 -24.420 3.970   1.00 29.70 237 A 1 
ATOM 1826 C CG  . ASN A 1 237 ? -39.093 -24.098 5.393   1.00 25.65 237 A 1 
ATOM 1827 O OD1 . ASN A 1 237 ? -39.156 -24.911 6.293   1.00 23.68 237 A 1 
ATOM 1828 N ND2 . ASN A 1 237 ? -39.409 -22.851 5.657   1.00 23.14 237 A 1 
ATOM 1829 N N   . THR A 1 238 ? -39.280 -27.944 2.704   1.00 22.84 238 A 1 
ATOM 1830 C CA  . THR A 1 238 ? -40.381 -28.810 2.295   1.00 31.06 238 A 1 
ATOM 1831 C C   . THR A 1 238 ? -41.237 -29.090 3.519   1.00 29.82 238 A 1 
ATOM 1832 O O   . THR A 1 238 ? -40.856 -29.899 4.362   1.00 28.21 238 A 1 
ATOM 1833 C CB  . THR A 1 238 ? -39.887 -30.125 1.675   1.00 29.09 238 A 1 
ATOM 1834 O OG1 . THR A 1 238 ? -38.816 -30.679 2.400   1.00 26.31 238 A 1 
ATOM 1835 C CG2 . THR A 1 238 ? -39.419 -29.930 0.233   1.00 28.26 238 A 1 
ATOM 1836 N N   . LYS A 1 239 ? -42.395 -28.418 3.614   1.00 23.62 239 A 1 
ATOM 1837 C CA  . LYS A 1 239 ? -43.595 -28.956 4.274   1.00 33.62 239 A 1 
ATOM 1838 C C   . LYS A 1 239 ? -44.842 -28.139 3.925   1.00 31.39 239 A 1 
ATOM 1839 O O   . LYS A 1 239 ? -44.905 -26.942 4.189   1.00 29.17 239 A 1 
ATOM 1840 C CB  . LYS A 1 239 ? -43.411 -29.073 5.801   1.00 32.19 239 A 1 
ATOM 1841 C CG  . LYS A 1 239 ? -43.242 -30.555 6.182   1.00 28.93 239 A 1 
ATOM 1842 C CD  . LYS A 1 239 ? -42.791 -30.725 7.622   1.00 26.98 239 A 1 
ATOM 1843 C CE  . LYS A 1 239 ? -42.449 -32.201 7.837   1.00 23.94 239 A 1 
ATOM 1844 N NZ  . LYS A 1 239 ? -42.194 -32.474 9.265   1.00 22.62 239 A 1 
ATOM 1845 N N   . ASP A 1 240 ? -45.798 -28.876 3.362   1.00 27.03 240 A 1 
ATOM 1846 C CA  . ASP A 1 240 ? -47.251 -28.757 3.497   1.00 34.64 240 A 1 
ATOM 1847 C C   . ASP A 1 240 ? -47.943 -27.513 2.917   1.00 31.76 240 A 1 
ATOM 1848 O O   . ASP A 1 240 ? -48.101 -26.482 3.571   1.00 29.47 240 A 1 
ATOM 1849 C CB  . ASP A 1 240 ? -47.653 -29.070 4.953   1.00 32.89 240 A 1 
ATOM 1850 C CG  . ASP A 1 240 ? -47.058 -30.402 5.448   1.00 29.20 240 A 1 
ATOM 1851 O OD1 . ASP A 1 240 ? -46.820 -31.291 4.597   1.00 27.18 240 A 1 
ATOM 1852 O OD2 . ASP A 1 240 ? -46.758 -30.513 6.660   1.00 27.23 240 A 1 
ATOM 1853 N N   . ALA A 1 241 ? -48.507 -27.687 1.701   1.00 23.54 241 A 1 
ATOM 1854 C CA  . ALA A 1 241 ? -49.751 -27.033 1.300   1.00 32.38 241 A 1 
ATOM 1855 C C   . ALA A 1 241 ? -50.531 -27.941 0.328   1.00 31.16 241 A 1 
ATOM 1856 O O   . ALA A 1 241 ? -50.127 -28.130 -0.823  1.00 30.46 241 A 1 
ATOM 1857 C CB  . ALA A 1 241 ? -49.463 -25.651 0.702   1.00 31.00 241 A 1 
ATOM 1858 N N   . ASP A 1 242 ? -51.643 -28.497 0.817   1.00 24.67 242 A 1 
ATOM 1859 C CA  . ASP A 1 242 ? -52.681 -29.186 0.040   1.00 35.28 242 A 1 
ATOM 1860 C C   . ASP A 1 242 ? -53.282 -28.282 -1.058  1.00 32.52 242 A 1 
ATOM 1861 O O   . ASP A 1 242 ? -53.418 -27.069 -0.852  1.00 30.93 242 A 1 
ATOM 1862 C CB  . ASP A 1 242 ? -53.821 -29.612 0.987   1.00 34.59 242 A 1 
ATOM 1863 C CG  . ASP A 1 242 ? -53.551 -30.918 1.736   1.00 31.04 242 A 1 
ATOM 1864 O OD1 . ASP A 1 242 ? -53.071 -31.862 1.078   1.00 29.32 242 A 1 
ATOM 1865 O OD2 . ASP A 1 242 ? -53.874 -30.961 2.942   1.00 30.34 242 A 1 
ATOM 1866 N N   . PRO A 1 243 ? -53.697 -28.845 -2.221  1.00 25.18 243 A 1 
ATOM 1867 C CA  . PRO A 1 243 ? -54.357 -28.075 -3.272  1.00 30.95 243 A 1 
ATOM 1868 C C   . PRO A 1 243 ? -55.865 -27.920 -3.006  1.00 29.81 243 A 1 
ATOM 1869 O O   . PRO A 1 243 ? -56.521 -28.876 -2.588  1.00 28.40 243 A 1 
ATOM 1870 C CB  . PRO A 1 243 ? -54.079 -28.849 -4.560  1.00 29.20 243 A 1 
ATOM 1871 C CG  . PRO A 1 243 ? -54.013 -30.303 -4.089  1.00 29.91 243 A 1 
ATOM 1872 C CD  . PRO A 1 243 ? -53.476 -30.218 -2.662  1.00 34.99 243 A 1 
ATOM 1873 N N   . PRO A 1 244 ? -56.477 -26.749 -3.323  1.00 25.89 244 A 1 
ATOM 1874 C CA  . PRO A 1 244 ? -57.920 -26.581 -3.231  1.00 31.39 244 A 1 
ATOM 1875 C C   . PRO A 1 244 ? -58.654 -27.160 -4.450  1.00 30.15 244 A 1 
ATOM 1876 O O   . PRO A 1 244 ? -58.287 -26.958 -5.607  1.00 28.92 244 A 1 
ATOM 1877 C CB  . PRO A 1 244 ? -58.146 -25.082 -3.043  1.00 29.76 244 A 1 
ATOM 1878 C CG  . PRO A 1 244 ? -56.977 -24.458 -3.814  1.00 30.97 244 A 1 
ATOM 1879 C CD  . PRO A 1 244 ? -55.846 -25.490 -3.694  1.00 36.34 244 A 1 
ATOM 1880 N N   . THR A 1 245 ? -59.749 -27.848 -4.172  1.00 19.50 245 A 1 
ATOM 1881 C CA  . THR A 1 245 ? -60.804 -28.317 -5.081  1.00 32.60 245 A 1 
ATOM 1882 C C   . THR A 1 245 ? -61.647 -27.170 -5.659  1.00 30.59 245 A 1 
ATOM 1883 O O   . THR A 1 245 ? -62.128 -26.340 -4.893  1.00 29.32 245 A 1 
ATOM 1884 C CB  . THR A 1 245 ? -61.778 -29.195 -4.268  1.00 31.63 245 A 1 
ATOM 1885 O OG1 . THR A 1 245 ? -62.014 -28.612 -3.005  1.00 28.08 245 A 1 
ATOM 1886 C CG2 . THR A 1 245 ? -61.235 -30.598 -4.015  1.00 30.92 245 A 1 
ATOM 1887 N N   . ALA A 1 246 ? -61.952 -27.219 -6.984  1.00 18.93 246 A 1 
ATOM 1888 C CA  . ALA A 1 246 ? -63.193 -26.749 -7.632  1.00 32.37 246 A 1 
ATOM 1889 C C   . ALA A 1 246 ? -63.168 -27.219 -9.105  1.00 30.33 246 A 1 
ATOM 1890 O O   . ALA A 1 246 ? -62.234 -26.903 -9.828  1.00 29.78 246 A 1 
ATOM 1891 C CB  . ALA A 1 246 ? -63.312 -25.219 -7.543  1.00 31.61 246 A 1 
ATOM 1892 N N   . ALA A 1 247 ? -63.967 -28.179 -9.565  1.00 19.34 247 A 1 
ATOM 1893 C CA  . ALA A 1 247 ? -65.402 -28.172 -9.903  1.00 33.46 247 A 1 
ATOM 1894 C C   . ALA A 1 247 ? -65.738 -27.508 -11.261 1.00 31.16 247 A 1 
ATOM 1895 O O   . ALA A 1 247 ? -65.719 -26.292 -11.401 1.00 30.97 247 A 1 
ATOM 1896 C CB  . ALA A 1 247 ? -66.307 -27.711 -8.755  1.00 33.14 247 A 1 
ATOM 1897 N N   . SER A 1 248 ? -66.125 -28.393 -12.217 1.00 15.31 248 A 1 
ATOM 1898 C CA  . SER A 1 248 ? -67.122 -28.313 -13.316 1.00 29.16 248 A 1 
ATOM 1899 C C   . SER A 1 248 ? -67.074 -27.184 -14.357 1.00 27.44 248 A 1 
ATOM 1900 O O   . SER A 1 248 ? -67.301 -26.023 -14.031 1.00 26.94 248 A 1 
ATOM 1901 C CB  . SER A 1 248 ? -68.528 -28.347 -12.711 1.00 29.01 248 A 1 
ATOM 1902 O OG  . SER A 1 248 ? -68.799 -27.156 -12.004 1.00 25.64 248 A 1 
ATOM 1903 N N   . ALA A 1 249 ? -67.012 -27.571 -15.660 1.00 16.18 249 A 1 
ATOM 1904 C CA  . ALA A 1 249 ? -68.161 -27.529 -16.598 1.00 35.80 249 A 1 
ATOM 1905 C C   . ALA A 1 249 ? -67.710 -27.795 -18.053 1.00 33.81 249 A 1 
ATOM 1906 O O   . ALA A 1 249 ? -66.728 -27.202 -18.496 1.00 32.19 249 A 1 
ATOM 1907 C CB  . ALA A 1 249 ? -68.902 -26.180 -16.544 1.00 34.57 249 A 1 
ATOM 1908 N N   . GLY A 1 250 ? -68.459 -28.617 -18.798 1.00 12.90 250 A 1 
ATOM 1909 C CA  . GLY A 1 250 ? -68.316 -28.862 -20.243 1.00 30.32 250 A 1 
ATOM 1910 C C   . GLY A 1 250 ? -68.314 -30.342 -20.594 1.00 27.04 250 A 1 
ATOM 1911 O O   . GLY A 1 250 ? -67.211 -30.868 -20.792 1.00 20.90 250 A 1 
ATOM 1912 O OXT . GLY A 1 250 ? -69.464 -30.882 -20.650 1.00 29.20 250 A 1 
#
