# 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_if02335
#
_entry.id if02335
#
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 ALA 2   
1 n ILE 3   
1 n LEU 4   
1 n GLN 5   
1 n VAL 6   
1 n SER 7   
1 n ASN 8   
1 n LEU 9   
1 n VAL 10  
1 n LYS 11  
1 n THR 12  
1 n TYR 13  
1 n GLY 14  
1 n LYS 15  
1 n HIS 16  
1 n ASN 17  
1 n THR 18  
1 n THR 19  
1 n VAL 20  
1 n THR 21  
1 n ALA 22  
1 n LEU 23  
1 n GLY 24  
1 n GLY 25  
1 n VAL 26  
1 n GLY 27  
1 n PHE 28  
1 n SER 29  
1 n VAL 30  
1 n ASP 31  
1 n LYS 32  
1 n GLY 33  
1 n GLU 34  
1 n PHE 35  
1 n VAL 36  
1 n ALA 37  
1 n VAL 38  
1 n MET 39  
1 n GLY 40  
1 n ALA 41  
1 n SER 42  
1 n GLY 43  
1 n SER 44  
1 n GLY 45  
1 n LYS 46  
1 n SER 47  
1 n THR 48  
1 n LEU 49  
1 n MET 50  
1 n HIS 51  
1 n LEU 52  
1 n ILE 53  
1 n GLY 54  
1 n GLY 55  
1 n VAL 56  
1 n ASP 57  
1 n ARG 58  
1 n PRO 59  
1 n ASP 60  
1 n SER 61  
1 n GLY 62  
1 n ARG 63  
1 n ILE 64  
1 n VAL 65  
1 n VAL 66  
1 n ASP 67  
1 n GLY 68  
1 n GLN 69  
1 n ASP 70  
1 n ILE 71  
1 n LEU 72  
1 n GLY 73  
1 n MET 74  
1 n ASP 75  
1 n GLU 76  
1 n SER 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n ILE 81  
1 n PHE 82  
1 n ARG 83  
1 n ARG 84  
1 n ARG 85  
1 n ASN 86  
1 n MET 87  
1 n GLY 88  
1 n LEU 89  
1 n ILE 90  
1 n TYR 91  
1 n GLN 92  
1 n PHE 93  
1 n TYR 94  
1 n ASN 95  
1 n LEU 96  
1 n ILE 97  
1 n PRO 98  
1 n THR 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n GLU 103 
1 n GLU 104 
1 n ASN 105 
1 n ILE 106 
1 n MET 107 
1 n LEU 108 
1 n PRO 109 
1 n PHE 110 
1 n LEU 111 
1 n LEU 112 
1 n ASP 113 
1 n ASN 114 
1 n ARG 115 
1 n LYS 116 
1 n PRO 117 
1 n ASP 118 
1 n PRO 119 
1 n ALA 120 
1 n LYS 121 
1 n LEU 122 
1 n ARG 123 
1 n THR 124 
1 n ILE 125 
1 n LEU 126 
1 n GLU 127 
1 n THR 128 
1 n ILE 129 
1 n GLY 130 
1 n LEU 131 
1 n SER 132 
1 n ASN 133 
1 n ARG 134 
1 n ALA 135 
1 n ARG 136 
1 n HIS 137 
1 n LEU 138 
1 n PRO 139 
1 n GLY 140 
1 n GLU 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 SER 151 
1 n ILE 152 
1 n GLY 153 
1 n ARG 154 
1 n ALA 155 
1 n LEU 156 
1 n ILE 157 
1 n ASN 158 
1 n ASP 159 
1 n PRO 160 
1 n ALA 161 
1 n VAL 162 
1 n ILE 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 LYS 175 
1 n ALA 176 
1 n GLY 177 
1 n ARG 178 
1 n ASN 179 
1 n ILE 180 
1 n ILE 181 
1 n GLU 182 
1 n LEU 183 
1 n LEU 184 
1 n LYS 185 
1 n LEU 186 
1 n ALA 187 
1 n ASN 188 
1 n ARG 189 
1 n LYS 190 
1 n PHE 191 
1 n ASN 192 
1 n GLN 193 
1 n THR 194 
1 n LEU 195 
1 n LEU 196 
1 n VAL 197 
1 n ILE 198 
1 n THR 199 
1 n HIS 200 
1 n ASP 201 
1 n GLU 202 
1 n ASN 203 
1 n ILE 204 
1 n ALA 205 
1 n LEU 206 
1 n GLN 207 
1 n ALA 208 
1 n ASP 209 
1 n ARG 210 
1 n ILE 211 
1 n ILE 212 
1 n THR 213 
1 n LEU 214 
1 n SER 215 
1 n ASP 216 
1 n GLY 217 
1 n ALA 218 
1 n ILE 219 
1 n LEU 220 
1 n ASN 221 
1 n ASP 222 
1 n GLU 223 
1 n ARG 224 
1 n VAL 225 
1 n ASN 226 
1 n ALA 227 
1 n THR 228 
1 n SER 229 
1 n ASP 230 
1 n GLU 231 
1 n THR 232 
1 n ARG 233 
1 n ILE 234 
1 n SER 235 
1 n GLN 236 
1 n ALA 237 
1 n ARG 238 
1 n GLN 239 
1 n VAL 240 
1 n SER 241 
1 n SER 242 
1 n GLY 243 
1 n GLU 244 
1 n ALA 245 
1 n SER 246 
1 n LEU 247 
1 n PRO 248 
1 n GLN 249 
1 n ALA 250 
1 n GLU 251 
1 n ALA 252 
1 n VAL 253 
1 n HIS 254 
1 n PRO 255 
1 n GLY 256 
1 n PHE 257 
1 n ALA 258 
1 n GLN 259 
1 n GLN 260 
1 n ASN 261 
1 n PRO 262 
1 n ARG 263 
1 n ALA 264 
1 n THR 265 
1 n ALA 266 
1 n ALA 267 
1 n GLU 268 
1 n THR 269 
1 n GLY 270 
1 n VAL 271 
1 n GLN 272 
1 n SER 273 
#
_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 07:40:54)"
_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 83.04
_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 ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 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 GLY . 140 A 140 
A 141 1 n GLU . 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 SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 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 VAL . 162 A 162 
A 163 1 n ILE . 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 LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n SER . 273 A 273 
#
_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   ? 8.741   -20.602 4.871   1.00 80.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.101   -20.671 3.438   1.00 90.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.511   -19.445 2.778   1.00 93.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.339   -19.182 3.025   1.00 89.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.588   -21.965 2.790   1.00 78.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.036   -22.130 1.322   1.00 66.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.536   -23.719 0.606   1.00 58.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.184   -23.535 -1.079  1.00 49.87 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 9.314   -18.702 2.010   1.00 93.79 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 8.868   -17.451 1.403   1.00 95.96 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 7.751   -17.706 0.386   1.00 97.04 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 7.925   -18.515 -0.523  1.00 95.24 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 10.071  -16.741 0.769   1.00 93.44 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 6.620   -17.012 0.533   1.00 97.88 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 5.482   -17.062 -0.392  1.00 97.93 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 5.548   -15.943 -1.434  1.00 98.22 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 5.021   -16.097 -2.531  1.00 97.70 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 4.158   -17.043 0.393   1.00 96.98 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 2.991   -17.485 -0.510  1.00 93.33 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 3.891   -15.670 1.028   1.00 91.65 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 1.726   -17.852 0.265   1.00 85.52 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 6.213   -14.826 -1.116  1.00 98.32 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 6.513   -13.735 -2.037  1.00 98.47 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 8.025   -13.500 -2.054  1.00 98.50 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 8.649   -13.366 -1.004  1.00 98.27 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 5.714   -12.485 -1.627  1.00 98.46 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 6.108   -11.182 -2.346  1.00 98.21 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 5.799   -11.221 -3.835  1.00 97.42 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 5.365   -10.001 -1.719  1.00 97.49 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? 8.603   -13.429 -3.247  1.00 98.71 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? 10.003  -13.068 -3.458  1.00 98.68 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? 10.082  -12.001 -4.542  1.00 98.72 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? 9.584   -12.199 -5.649  1.00 98.60 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? 10.841  -14.296 -3.850  1.00 98.42 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? 10.784  -15.431 -2.821  1.00 95.34 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? 11.489  -16.696 -3.295  1.00 93.94 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? 12.303  -16.715 -4.203  1.00 84.97 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? 11.186  -17.834 -2.704  1.00 80.75 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 10.717  -10.883 -4.222  1.00 98.64 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 10.986  -9.762  -5.123  1.00 98.65 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 12.498  -9.640  -5.256  1.00 98.63 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 13.199  -9.614  -4.247  1.00 98.25 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 10.354  -8.465  -4.581  1.00 98.43 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 10.594  -7.297  -5.542  1.00 97.46 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 8.840   -8.616  -4.390  1.00 97.56 6   A 1 
ATOM 46   N N   . SER A 1 7   ? 13.019  -9.596  -6.475  1.00 98.53 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? 14.465  -9.544  -6.726  1.00 98.46 7   A 1 
ATOM 48   C C   . SER A 1 7   ? 14.800  -8.482  -7.767  1.00 98.50 7   A 1 
ATOM 49   O O   . SER A 1 7   ? 14.327  -8.571  -8.901  1.00 97.89 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? 14.988  -10.906 -7.197  1.00 97.68 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? 14.701  -11.920 -6.255  1.00 88.44 7   A 1 
ATOM 52   N N   . ASN A 1 8   ? 15.644  -7.513  -7.384  1.00 98.40 8   A 1 
ATOM 53   C CA  . ASN A 1 8   ? 16.181  -6.441  -8.235  1.00 98.36 8   A 1 
ATOM 54   C C   . ASN A 1 8   ? 15.116  -5.750  -9.101  1.00 98.47 8   A 1 
ATOM 55   O O   . ASN A 1 8   ? 15.288  -5.572  -10.309 1.00 97.54 8   A 1 
ATOM 56   C CB  . ASN A 1 8   ? 17.364  -6.985  -9.053  1.00 97.42 8   A 1 
ATOM 57   C CG  . ASN A 1 8   ? 18.521  -7.429  -8.180  1.00 89.01 8   A 1 
ATOM 58   O OD1 . ASN A 1 8   ? 18.790  -6.893  -7.122  1.00 78.63 8   A 1 
ATOM 59   N ND2 . ASN A 1 8   ? 19.256  -8.429  -8.603  1.00 77.37 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? 13.981  -5.404  -8.490  1.00 98.25 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? 12.831  -4.873  -9.206  1.00 98.21 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? 13.073  -3.412  -9.593  1.00 98.48 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? 13.259  -2.558  -8.720  1.00 98.00 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? 11.580  -5.060  -8.333  1.00 97.11 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? 10.267  -4.935  -9.112  1.00 94.16 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? 10.089  -6.109  -10.073 1.00 92.79 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? 9.096   -4.957  -8.129  1.00 93.19 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? 13.054  -3.122  -10.893 1.00 98.65 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? 13.258  -1.783  -11.462 1.00 98.68 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? 12.015  -1.362  -12.228 1.00 98.67 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? 11.458  -2.146  -12.999 1.00 98.45 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? 14.513  -1.727  -12.359 1.00 98.43 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? 14.725  -0.347  -12.997 1.00 96.89 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? 15.784  -2.075  -11.568 1.00 96.83 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 11.600  -0.104  -12.042 1.00 98.70 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 10.523  0.513   -12.817 1.00 98.70 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 10.788  1.989   -13.035 1.00 98.69 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 10.973  2.744   -12.082 1.00 98.41 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 9.175   0.297   -12.112 1.00 98.54 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 7.967   0.836   -12.897 1.00 98.20 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 7.742   0.097   -14.220 1.00 97.74 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 6.452   0.593   -14.868 1.00 96.66 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 5.974   -0.326  -15.918 1.00 95.54 11  A 1 
ATOM 84   N N   . THR A 1 12  ? 10.720  2.402   -14.293 1.00 98.37 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? 10.785  3.798   -14.725 1.00 98.20 12  A 1 
ATOM 86   C C   . THR A 1 12  ? 9.488   4.208   -15.424 1.00 98.09 12  A 1 
ATOM 87   O O   . THR A 1 12  ? 8.820   3.402   -16.074 1.00 97.35 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? 12.017  4.062   -15.603 1.00 97.57 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? 11.998  3.272   -16.764 1.00 91.62 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? 13.327  3.760   -14.872 1.00 90.34 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? 9.120   5.481   -15.289 1.00 97.72 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? 8.013   6.096   -16.018 1.00 97.14 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? 8.504   7.315   -16.795 1.00 96.59 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? 9.463   7.978   -16.406 1.00 94.68 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? 6.884   6.492   -15.056 1.00 96.79 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? 6.202   5.327   -14.361 1.00 97.21 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? 5.357   4.462   -15.086 1.00 96.16 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? 6.404   5.118   -12.984 1.00 96.26 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? 4.705   3.395   -14.434 1.00 95.65 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? 5.755   4.052   -12.329 1.00 95.68 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? 4.901   3.193   -13.052 1.00 96.35 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? 4.270   2.168   -12.415 1.00 95.20 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? 7.815   7.654   -17.886 1.00 95.84 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? 8.171   8.782   -18.753 1.00 94.39 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? 9.028   8.365   -19.951 1.00 94.66 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? 9.193   7.180   -20.243 1.00 91.40 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? 9.525   9.355   -20.706 1.00 94.43 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? 10.371  9.157   -21.897 1.00 93.47 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? 11.484  10.203  -21.934 1.00 93.55 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? 11.229  11.374  -21.657 1.00 88.47 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? 9.532   9.221   -23.192 1.00 90.07 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? 8.544   8.055   -23.344 1.00 83.44 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? 7.833   8.105   -24.708 1.00 77.77 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? 6.857   6.933   -24.824 1.00 72.30 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? 6.151   6.920   -26.132 1.00 62.51 15  A 1 
ATOM 116  N N   . HIS A 1 16  ? 12.685  9.798   -22.384 1.00 92.33 16  A 1 
ATOM 117  C CA  . HIS A 1 16  ? 13.840  10.684  -22.583 1.00 92.38 16  A 1 
ATOM 118  C C   . HIS A 1 16  ? 14.167  11.513  -21.322 1.00 92.78 16  A 1 
ATOM 119  O O   . HIS A 1 16  ? 14.376  10.944  -20.255 1.00 86.99 16  A 1 
ATOM 120  C CB  . HIS A 1 16  ? 13.634  11.537  -23.856 1.00 89.65 16  A 1 
ATOM 121  C CG  . HIS A 1 16  ? 13.329  10.756  -25.114 1.00 87.19 16  A 1 
ATOM 122  N ND1 . HIS A 1 16  ? 12.113  10.230  -25.476 1.00 76.49 16  A 1 
ATOM 123  C CD2 . HIS A 1 16  ? 14.200  10.459  -26.126 1.00 77.68 16  A 1 
ATOM 124  C CE1 . HIS A 1 16  ? 12.250  9.621   -26.664 1.00 77.88 16  A 1 
ATOM 125  N NE2 . HIS A 1 16  ? 13.503  9.745   -27.106 1.00 78.68 16  A 1 
ATOM 126  N N   . ASN A 1 17  ? 14.179  12.850  -21.417 1.00 92.95 17  A 1 
ATOM 127  C CA  . ASN A 1 17  ? 14.575  13.765  -20.335 1.00 93.14 17  A 1 
ATOM 128  C C   . ASN A 1 17  ? 13.556  13.885  -19.184 1.00 93.25 17  A 1 
ATOM 129  O O   . ASN A 1 17  ? 13.819  14.591  -18.220 1.00 88.98 17  A 1 
ATOM 130  C CB  . ASN A 1 17  ? 14.878  15.154  -20.939 1.00 90.77 17  A 1 
ATOM 131  C CG  . ASN A 1 17  ? 16.074  15.175  -21.876 1.00 84.60 17  A 1 
ATOM 132  O OD1 . ASN A 1 17  ? 16.766  14.196  -22.094 1.00 77.14 17  A 1 
ATOM 133  N ND2 . ASN A 1 17  ? 16.344  16.299  -22.499 1.00 76.54 17  A 1 
ATOM 134  N N   . THR A 1 18  ? 12.397  13.223  -19.278 1.00 92.26 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? 11.356  13.217  -18.235 1.00 93.01 18  A 1 
ATOM 136  C C   . THR A 1 18  ? 11.218  11.851  -17.561 1.00 94.18 18  A 1 
ATOM 137  O O   . THR A 1 18  ? 10.171  11.541  -16.995 1.00 90.86 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? 10.003  13.705  -18.786 1.00 89.56 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? 9.564   12.888  -19.846 1.00 80.14 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? 10.081  15.135  -19.318 1.00 79.06 18  A 1 
ATOM 141  N N   . THR A 1 19  ? 12.243  11.005  -17.662 1.00 95.01 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? 12.235  9.677   -17.044 1.00 95.31 19  A 1 
ATOM 143  C C   . THR A 1 19  ? 12.350  9.800   -15.527 1.00 95.64 19  A 1 
ATOM 144  O O   . THR A 1 19  ? 13.285  10.420  -15.018 1.00 93.23 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? 13.350  8.787   -17.607 1.00 92.91 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? 13.232  8.712   -19.014 1.00 81.52 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? 13.261  7.353   -17.093 1.00 81.59 19  A 1 
ATOM 148  N N   . VAL A 1 20  ? 11.412  9.191   -14.809 1.00 96.50 20  A 1 
ATOM 149  C CA  . VAL A 1 20  ? 11.397  9.115   -13.346 1.00 96.53 20  A 1 
ATOM 150  C C   . VAL A 1 20  ? 11.570  7.659   -12.939 1.00 97.23 20  A 1 
ATOM 151  O O   . VAL A 1 20  ? 10.791  6.804   -13.360 1.00 96.87 20  A 1 
ATOM 152  C CB  . VAL A 1 20  ? 10.096  9.706   -12.769 1.00 94.67 20  A 1 
ATOM 153  C CG1 . VAL A 1 20  ? 10.061  9.609   -11.239 1.00 86.63 20  A 1 
ATOM 154  C CG2 . VAL A 1 20  ? 9.943   11.188  -13.156 1.00 87.96 20  A 1 
ATOM 155  N N   . THR A 1 21  ? 12.566  7.372   -12.115 1.00 96.85 21  A 1 
ATOM 156  C CA  . THR A 1 21  ? 12.768  6.037   -11.534 1.00 97.04 21  A 1 
ATOM 157  C C   . THR A 1 21  ? 11.846  5.873   -10.332 1.00 97.34 21  A 1 
ATOM 158  O O   . THR A 1 21  ? 12.069  6.478   -9.289  1.00 96.55 21  A 1 
ATOM 159  C CB  . THR A 1 21  ? 14.235  5.820   -11.135 1.00 96.43 21  A 1 
ATOM 160  O OG1 . THR A 1 21  ? 15.055  6.018   -12.264 1.00 93.41 21  A 1 
ATOM 161  C CG2 . THR A 1 21  ? 14.495  4.397   -10.640 1.00 92.98 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? 10.798  5.068   -10.482 1.00 98.08 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? 9.866   4.774   -9.395  1.00 98.09 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? 10.377  3.654   -8.479  1.00 98.21 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? 10.125  3.699   -7.278  1.00 97.80 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? 8.508   4.428   -10.004 1.00 97.88 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? 11.092  2.664   -9.029  1.00 98.41 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? 11.835  1.647   -8.272  1.00 98.54 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? 13.210  1.418   -8.910  1.00 98.56 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? 13.304  1.226   -10.124 1.00 98.30 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? 11.059  0.316   -8.212  1.00 98.42 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? 9.673   0.361   -7.544  1.00 97.97 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? 9.049   -1.028  -7.610  1.00 97.16 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? 9.731   0.752   -6.070  1.00 97.18 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? 14.251  1.396   -8.081  1.00 97.48 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? 15.657  1.353   -8.487  1.00 97.14 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? 16.406  0.081   -8.079  1.00 97.46 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? 17.564  0.169   -7.686  1.00 94.54 24  A 1 
ATOM 179  N N   . GLY A 1 25  ? 15.762  -1.093  -8.139  1.00 97.47 25  A 1 
ATOM 180  C CA  . GLY A 1 25  ? 16.403  -2.369  -7.770  1.00 97.56 25  A 1 
ATOM 181  C C   . GLY A 1 25  ? 15.939  -2.926  -6.420  1.00 97.88 25  A 1 
ATOM 182  O O   . GLY A 1 25  ? 16.733  -3.466  -5.654  1.00 95.83 25  A 1 
ATOM 183  N N   . VAL A 1 26  ? 14.643  -2.795  -6.119  1.00 98.23 26  A 1 
ATOM 184  C CA  . VAL A 1 26  ? 14.044  -3.272  -4.862  1.00 98.31 26  A 1 
ATOM 185  C C   . VAL A 1 26  ? 14.073  -4.804  -4.793  1.00 98.42 26  A 1 
ATOM 186  O O   . VAL A 1 26  ? 13.702  -5.489  -5.749  1.00 98.05 26  A 1 
ATOM 187  C CB  . VAL A 1 26  ? 12.618  -2.712  -4.701  1.00 97.74 26  A 1 
ATOM 188  C CG1 . VAL A 1 26  ? 11.845  -3.345  -3.544  1.00 95.26 26  A 1 
ATOM 189  C CG2 . VAL A 1 26  ? 12.691  -1.200  -4.442  1.00 95.41 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? 14.464  -5.354  -3.638  1.00 98.31 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? 14.464  -6.792  -3.386  1.00 98.24 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? 14.162  -7.138  -1.928  1.00 98.31 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? 14.757  -6.566  -1.024  1.00 97.60 27  A 1 
ATOM 194  N N   . PHE A 1 28  ? 13.228  -8.069  -1.702  1.00 98.37 28  A 1 
ATOM 195  C CA  . PHE A 1 28  ? 12.876  -8.615  -0.388  1.00 98.36 28  A 1 
ATOM 196  C C   . PHE A 1 28  ? 12.068  -9.910  -0.546  1.00 98.48 28  A 1 
ATOM 197  O O   . PHE A 1 28  ? 11.613  -10.251 -1.637  1.00 98.21 28  A 1 
ATOM 198  C CB  . PHE A 1 28  ? 12.084  -7.584  0.438   1.00 98.25 28  A 1 
ATOM 199  C CG  . PHE A 1 28  ? 10.723  -7.209  -0.120  1.00 98.52 28  A 1 
ATOM 200  C CD1 . PHE A 1 28  ? 10.624  -6.263  -1.157  1.00 98.17 28  A 1 
ATOM 201  C CD2 . PHE A 1 28  ? 9.558   -7.791  0.405   1.00 98.15 28  A 1 
ATOM 202  C CE1 . PHE A 1 28  ? 9.370   -5.900  -1.664  1.00 97.84 28  A 1 
ATOM 203  C CE2 . PHE A 1 28  ? 8.299   -7.428  -0.100  1.00 97.91 28  A 1 
ATOM 204  C CZ  . PHE A 1 28  ? 8.204   -6.479  -1.138  1.00 98.06 28  A 1 
ATOM 205  N N   . SER A 1 29  ? 11.860  -10.634 0.549   1.00 98.28 29  A 1 
ATOM 206  C CA  . SER A 1 29  ? 10.977  -11.802 0.602   1.00 98.05 29  A 1 
ATOM 207  C C   . SER A 1 29  ? 9.990   -11.687 1.756   1.00 98.05 29  A 1 
ATOM 208  O O   . SER A 1 29  ? 10.287  -11.033 2.752   1.00 97.36 29  A 1 
ATOM 209  C CB  . SER A 1 29  ? 11.792  -13.094 0.695   1.00 97.11 29  A 1 
ATOM 210  O OG  . SER A 1 29  ? 12.594  -13.116 1.864   1.00 90.82 29  A 1 
ATOM 211  N N   . VAL A 1 30  ? 8.819   -12.325 1.623   1.00 98.19 30  A 1 
ATOM 212  C CA  . VAL A 1 30  ? 7.788   -12.399 2.668   1.00 98.15 30  A 1 
ATOM 213  C C   . VAL A 1 30  ? 7.437   -13.864 2.899   1.00 98.11 30  A 1 
ATOM 214  O O   . VAL A 1 30  ? 7.192   -14.608 1.943   1.00 97.77 30  A 1 
ATOM 215  C CB  . VAL A 1 30  ? 6.535   -11.584 2.298   1.00 97.93 30  A 1 
ATOM 216  C CG1 . VAL A 1 30  ? 5.521   -11.557 3.445   1.00 97.11 30  A 1 
ATOM 217  C CG2 . VAL A 1 30  ? 6.879   -10.132 1.938   1.00 97.11 30  A 1 
ATOM 218  N N   . ASP A 1 31  ? 7.432   -14.293 4.163   1.00 97.72 31  A 1 
ATOM 219  C CA  . ASP A 1 31  ? 7.059   -15.653 4.530   1.00 97.49 31  A 1 
ATOM 220  C C   . ASP A 1 31  ? 5.531   -15.836 4.561   1.00 97.59 31  A 1 
ATOM 221  O O   . ASP A 1 31  ? 4.753   -14.896 4.721   1.00 97.16 31  A 1 
ATOM 222  C CB  . ASP A 1 31  ? 7.731   -16.072 5.848   1.00 96.79 31  A 1 
ATOM 223  C CG  . ASP A 1 31  ? 9.201   -16.509 5.691   1.00 94.95 31  A 1 
ATOM 224  O OD1 . ASP A 1 31  ? 9.588   -16.943 4.573   1.00 90.96 31  A 1 
ATOM 225  O OD2 . ASP A 1 31  ? 9.909   -16.555 6.717   1.00 90.31 31  A 1 
ATOM 226  N N   . LYS A 1 32  ? 5.063   -17.072 4.393   1.00 97.72 32  A 1 
ATOM 227  C CA  . LYS A 1 32  ? 3.634   -17.392 4.452   1.00 97.68 32  A 1 
ATOM 228  C C   . LYS A 1 32  ? 3.054   -17.038 5.821   1.00 97.68 32  A 1 
ATOM 229  O O   . LYS A 1 32  ? 3.554   -17.508 6.837   1.00 96.94 32  A 1 
ATOM 230  C CB  . LYS A 1 32  ? 3.413   -18.868 4.097   1.00 96.97 32  A 1 
ATOM 231  C CG  . LYS A 1 32  ? 1.913   -19.188 4.015   1.00 93.65 32  A 1 
ATOM 232  C CD  . LYS A 1 32  ? 1.662   -20.594 3.468   1.00 88.41 32  A 1 
ATOM 233  C CE  . LYS A 1 32  ? 0.149   -20.793 3.342   1.00 81.41 32  A 1 
ATOM 234  N NZ  . LYS A 1 32  ? -0.186  -22.070 2.661   1.00 71.92 32  A 1 
ATOM 235  N N   . GLY A 1 33  ? 1.959   -16.268 5.825   1.00 97.00 33  A 1 
ATOM 236  C CA  . GLY A 1 33  ? 1.283   -15.803 7.037   1.00 96.57 33  A 1 
ATOM 237  C C   . GLY A 1 33  ? 1.926   -14.582 7.700   1.00 96.76 33  A 1 
ATOM 238  O O   . GLY A 1 33  ? 1.415   -14.131 8.719   1.00 95.81 33  A 1 
ATOM 239  N N   . GLU A 1 34  ? 3.003   -14.033 7.153   1.00 96.78 34  A 1 
ATOM 240  C CA  . GLU A 1 34  ? 3.637   -12.803 7.652   1.00 96.98 34  A 1 
ATOM 241  C C   . GLU A 1 34  ? 2.766   -11.582 7.336   1.00 97.41 34  A 1 
ATOM 242  O O   . GLU A 1 34  ? 2.202   -11.467 6.240   1.00 97.00 34  A 1 
ATOM 243  C CB  . GLU A 1 34  ? 5.052   -12.689 7.051   1.00 96.50 34  A 1 
ATOM 244  C CG  . GLU A 1 34  ? 5.956   -11.636 7.724   1.00 94.96 34  A 1 
ATOM 245  C CD  . GLU A 1 34  ? 7.379   -11.574 7.122   1.00 95.89 34  A 1 
ATOM 246  O OE1 . GLU A 1 34  ? 8.250   -10.866 7.691   1.00 92.02 34  A 1 
ATOM 247  O OE2 . GLU A 1 34  ? 7.636   -12.212 6.072   1.00 93.53 34  A 1 
ATOM 248  N N   . PHE A 1 35  ? 2.654   -10.653 8.291   1.00 96.57 35  A 1 
ATOM 249  C CA  . PHE A 1 35  ? 2.094   -9.319  8.085   1.00 96.54 35  A 1 
ATOM 250  C C   . PHE A 1 35  ? 3.238   -8.314  7.932   1.00 96.55 35  A 1 
ATOM 251  O O   . PHE A 1 35  ? 3.934   -8.003  8.895   1.00 96.04 35  A 1 
ATOM 252  C CB  . PHE A 1 35  ? 1.117   -8.966  9.222   1.00 96.01 35  A 1 
ATOM 253  C CG  . PHE A 1 35  ? 0.514   -7.560  9.200   1.00 96.03 35  A 1 
ATOM 254  C CD1 . PHE A 1 35  ? -0.147  -7.080  10.350  1.00 94.10 35  A 1 
ATOM 255  C CD2 . PHE A 1 35  ? 0.609   -6.718  8.080   1.00 94.05 35  A 1 
ATOM 256  C CE1 . PHE A 1 35  ? -0.685  -5.780  10.378  1.00 93.62 35  A 1 
ATOM 257  C CE2 . PHE A 1 35  ? 0.091   -5.415  8.107   1.00 93.04 35  A 1 
ATOM 258  C CZ  . PHE A 1 35  ? -0.552  -4.945  9.257   1.00 93.45 35  A 1 
ATOM 259  N N   . VAL A 1 36  ? 3.405   -7.764  6.731   1.00 97.55 36  A 1 
ATOM 260  C CA  . VAL A 1 36  ? 4.420   -6.755  6.406   1.00 97.89 36  A 1 
ATOM 261  C C   . VAL A 1 36  ? 3.756   -5.403  6.151   1.00 98.01 36  A 1 
ATOM 262  O O   . VAL A 1 36  ? 2.831   -5.302  5.342   1.00 97.91 36  A 1 
ATOM 263  C CB  . VAL A 1 36  ? 5.275   -7.194  5.206   1.00 97.81 36  A 1 
ATOM 264  C CG1 . VAL A 1 36  ? 6.402   -6.195  4.924   1.00 97.16 36  A 1 
ATOM 265  C CG2 . VAL A 1 36  ? 5.910   -8.570  5.440   1.00 97.24 36  A 1 
ATOM 266  N N   . ALA A 1 37  ? 4.244   -4.349  6.805   1.00 97.14 37  A 1 
ATOM 267  C CA  . ALA A 1 37  ? 3.902   -2.967  6.477   1.00 97.05 37  A 1 
ATOM 268  C C   . ALA A 1 37  ? 4.982   -2.344  5.576   1.00 97.15 37  A 1 
ATOM 269  O O   . ALA A 1 37  ? 6.174   -2.491  5.838   1.00 97.00 37  A 1 
ATOM 270  C CB  . ALA A 1 37  ? 3.690   -2.169  7.762   1.00 96.63 37  A 1 
ATOM 271  N N   . VAL A 1 38  ? 4.568   -1.623  4.534   1.00 97.53 38  A 1 
ATOM 272  C CA  . VAL A 1 38  ? 5.457   -0.841  3.664   1.00 97.74 38  A 1 
ATOM 273  C C   . VAL A 1 38  ? 5.185   0.638   3.895   1.00 97.52 38  A 1 
ATOM 274  O O   . VAL A 1 38  ? 4.103   1.138   3.589   1.00 96.97 38  A 1 
ATOM 275  C CB  . VAL A 1 38  ? 5.315   -1.225  2.183   1.00 97.66 38  A 1 
ATOM 276  C CG1 . VAL A 1 38  ? 6.301   -0.435  1.310   1.00 97.07 38  A 1 
ATOM 277  C CG2 . VAL A 1 38  ? 5.586   -2.714  1.954   1.00 97.08 38  A 1 
ATOM 278  N N   . MET A 1 39  ? 6.171   1.339   4.425   1.00 96.99 39  A 1 
ATOM 279  C CA  . MET A 1 39  ? 6.127   2.770   4.728   1.00 96.67 39  A 1 
ATOM 280  C C   . MET A 1 39  ? 7.022   3.578   3.786   1.00 96.45 39  A 1 
ATOM 281  O O   . MET A 1 39  ? 7.884   3.043   3.099   1.00 95.56 39  A 1 
ATOM 282  C CB  . MET A 1 39  ? 6.523   3.015   6.186   1.00 95.84 39  A 1 
ATOM 283  C CG  . MET A 1 39  ? 5.544   2.383   7.171   1.00 92.81 39  A 1 
ATOM 284  S SD  . MET A 1 39  ? 5.797   2.960   8.868   1.00 90.02 39  A 1 
ATOM 285  C CE  . MET A 1 39  ? 5.003   4.587   8.795   1.00 78.57 39  A 1 
ATOM 286  N N   . GLY A 1 40  ? 6.827   4.901   3.768   1.00 95.88 40  A 1 
ATOM 287  C CA  . GLY A 1 40  ? 7.654   5.839   3.003   1.00 95.22 40  A 1 
ATOM 288  C C   . GLY A 1 40  ? 6.895   7.099   2.611   1.00 95.64 40  A 1 
ATOM 289  O O   . GLY A 1 40  ? 5.660   7.125   2.629   1.00 95.04 40  A 1 
ATOM 290  N N   . ALA A 1 41  ? 7.621   8.148   2.215   1.00 95.30 41  A 1 
ATOM 291  C CA  . ALA A 1 41  ? 7.035   9.418   1.787   1.00 95.44 41  A 1 
ATOM 292  C C   . ALA A 1 41  ? 6.135   9.265   0.542   1.00 95.94 41  A 1 
ATOM 293  O O   . ALA A 1 41  ? 6.162   8.250   -0.169  1.00 94.51 41  A 1 
ATOM 294  C CB  . ALA A 1 41  ? 8.171   10.427  1.562   1.00 94.18 41  A 1 
ATOM 295  N N   . SER A 1 42  ? 5.303   10.274  0.267   1.00 95.13 42  A 1 
ATOM 296  C CA  . SER A 1 42  ? 4.594   10.349  -1.017  1.00 95.28 42  A 1 
ATOM 297  C C   . SER A 1 42  ? 5.608   10.358  -2.169  1.00 95.51 42  A 1 
ATOM 298  O O   . SER A 1 42  ? 6.650   10.994  -2.071  1.00 93.85 42  A 1 
ATOM 299  C CB  . SER A 1 42  ? 3.706   11.590  -1.076  1.00 93.89 42  A 1 
ATOM 300  O OG  . SER A 1 42  ? 2.901   11.506  -2.235  1.00 84.44 42  A 1 
ATOM 301  N N   . GLY A 1 43  ? 5.322   9.622   -3.241  1.00 95.57 43  A 1 
ATOM 302  C CA  . GLY A 1 43  ? 6.249   9.491   -4.367  1.00 95.70 43  A 1 
ATOM 303  C C   . GLY A 1 43  ? 7.405   8.495   -4.172  1.00 96.58 43  A 1 
ATOM 304  O O   . GLY A 1 43  ? 8.119   8.251   -5.133  1.00 95.41 43  A 1 
ATOM 305  N N   . SER A 1 44  ? 7.569   7.848   -3.011  1.00 96.00 44  A 1 
ATOM 306  C CA  . SER A 1 44  ? 8.697   6.927   -2.775  1.00 96.70 44  A 1 
ATOM 307  C C   . SER A 1 44  ? 8.656   5.606   -3.559  1.00 97.47 44  A 1 
ATOM 308  O O   . SER A 1 44  ? 9.585   4.808   -3.456  1.00 97.12 44  A 1 
ATOM 309  C CB  . SER A 1 44  ? 8.841   6.641   -1.277  1.00 95.96 44  A 1 
ATOM 310  O OG  . SER A 1 44  ? 7.822   5.786   -0.793  1.00 94.25 44  A 1 
ATOM 311  N N   . GLY A 1 45  ? 7.583   5.323   -4.300  1.00 97.23 45  A 1 
ATOM 312  C CA  . GLY A 1 45  ? 7.416   4.113   -5.114  1.00 97.73 45  A 1 
ATOM 313  C C   . GLY A 1 45  ? 6.510   3.022   -4.522  1.00 98.17 45  A 1 
ATOM 314  O O   . GLY A 1 45  ? 6.346   1.974   -5.146  1.00 98.06 45  A 1 
ATOM 315  N N   . LYS A 1 46  ? 5.861   3.245   -3.365  1.00 98.05 46  A 1 
ATOM 316  C CA  . LYS A 1 46  ? 5.037   2.236   -2.660  1.00 98.07 46  A 1 
ATOM 317  C C   . LYS A 1 46  ? 3.907   1.647   -3.520  1.00 98.18 46  A 1 
ATOM 318  O O   . LYS A 1 46  ? 3.832   0.432   -3.688  1.00 98.09 46  A 1 
ATOM 319  C CB  . LYS A 1 46  ? 4.437   2.819   -1.374  1.00 97.83 46  A 1 
ATOM 320  C CG  . LYS A 1 46  ? 5.466   3.357   -0.377  1.00 97.56 46  A 1 
ATOM 321  C CD  . LYS A 1 46  ? 4.808   3.840   0.921   1.00 96.29 46  A 1 
ATOM 322  C CE  . LYS A 1 46  ? 3.763   4.958   0.737   1.00 94.17 46  A 1 
ATOM 323  N NZ  . LYS A 1 46  ? 4.370   6.243   0.329   1.00 91.84 46  A 1 
ATOM 324  N N   . SER A 1 47  ? 3.058   2.492   -4.111  1.00 97.70 47  A 1 
ATOM 325  C CA  . SER A 1 47  ? 1.956   2.016   -4.959  1.00 97.62 47  A 1 
ATOM 326  C C   . SER A 1 47  ? 2.469   1.371   -6.248  1.00 97.88 47  A 1 
ATOM 327  O O   . SER A 1 47  ? 1.910   0.374   -6.703  1.00 97.68 47  A 1 
ATOM 328  C CB  . SER A 1 47  ? 0.974   3.145   -5.275  1.00 96.98 47  A 1 
ATOM 329  O OG  . SER A 1 47  ? 0.583   3.802   -4.087  1.00 93.90 47  A 1 
ATOM 330  N N   . THR A 1 48  ? 3.595   1.859   -6.807  1.00 98.22 48  A 1 
ATOM 331  C CA  . THR A 1 48  ? 4.282   1.182   -7.921  1.00 98.41 48  A 1 
ATOM 332  C C   . THR A 1 48  ? 4.707   -0.226  -7.514  1.00 98.56 48  A 1 
ATOM 333  O O   . THR A 1 48  ? 4.385   -1.176  -8.224  1.00 98.46 48  A 1 
ATOM 334  C CB  . THR A 1 48  ? 5.509   1.976   -8.393  1.00 98.34 48  A 1 
ATOM 335  O OG1 . THR A 1 48  ? 5.121   3.267   -8.797  1.00 97.65 48  A 1 
ATOM 336  C CG2 . THR A 1 48  ? 6.211   1.313   -9.581  1.00 97.80 48  A 1 
ATOM 337  N N   . LEU A 1 49  ? 5.351   -0.390  -6.357  1.00 98.46 49  A 1 
ATOM 338  C CA  . LEU A 1 49  ? 5.746   -1.697  -5.832  1.00 98.52 49  A 1 
ATOM 339  C C   . LEU A 1 49  ? 4.542   -2.644  -5.714  1.00 98.55 49  A 1 
ATOM 340  O O   . LEU A 1 49  ? 4.602   -3.776  -6.198  1.00 98.44 49  A 1 
ATOM 341  C CB  . LEU A 1 49  ? 6.457   -1.492  -4.483  1.00 98.50 49  A 1 
ATOM 342  C CG  . LEU A 1 49  ? 6.869   -2.795  -3.780  1.00 98.33 49  A 1 
ATOM 343  C CD1 . LEU A 1 49  ? 7.883   -3.589  -4.602  1.00 97.88 49  A 1 
ATOM 344  C CD2 . LEU A 1 49  ? 7.482   -2.477  -2.421  1.00 97.87 49  A 1 
ATOM 345  N N   . MET A 1 50  ? 3.430   -2.164  -5.134  1.00 98.37 50  A 1 
ATOM 346  C CA  . MET A 1 50  ? 2.204   -2.958  -5.014  1.00 98.21 50  A 1 
ATOM 347  C C   . MET A 1 50  ? 1.641   -3.366  -6.378  1.00 98.40 50  A 1 
ATOM 348  O O   . MET A 1 50  ? 1.282   -4.529  -6.566  1.00 98.18 50  A 1 
ATOM 349  C CB  . MET A 1 50  ? 1.154   -2.171  -4.224  1.00 97.15 50  A 1 
ATOM 350  C CG  . MET A 1 50  ? -0.131  -2.983  -4.024  1.00 88.07 50  A 1 
ATOM 351  S SD  . MET A 1 50  ? -1.441  -2.058  -3.201  1.00 79.75 50  A 1 
ATOM 352  C CE  . MET A 1 50  ? -2.876  -3.056  -3.645  1.00 67.59 50  A 1 
ATOM 353  N N   . HIS A 1 51  ? 1.581   -2.450  -7.355  1.00 98.46 51  A 1 
ATOM 354  C CA  . HIS A 1 51  ? 1.051   -2.746  -8.690  1.00 98.41 51  A 1 
ATOM 355  C C   . HIS A 1 51  ? 1.901   -3.768  -9.448  1.00 98.51 51  A 1 
ATOM 356  O O   . HIS A 1 51  ? 1.349   -4.603  -10.166 1.00 98.22 51  A 1 
ATOM 357  C CB  . HIS A 1 51  ? 0.931   -1.449  -9.496  1.00 98.09 51  A 1 
ATOM 358  C CG  . HIS A 1 51  ? -0.135  -0.496  -9.017  1.00 97.36 51  A 1 
ATOM 359  N ND1 . HIS A 1 51  ? -0.202  0.850   -9.331  1.00 88.22 51  A 1 
ATOM 360  C CD2 . HIS A 1 51  ? -1.227  -0.776  -8.237  1.00 89.05 51  A 1 
ATOM 361  C CE1 . HIS A 1 51  ? -1.295  1.360   -8.752  1.00 89.90 51  A 1 
ATOM 362  N NE2 . HIS A 1 51  ? -1.954  0.404   -8.076  1.00 91.35 51  A 1 
ATOM 363  N N   . LEU A 1 52  ? 3.227   -3.727  -9.268  1.00 98.50 52  A 1 
ATOM 364  C CA  . LEU A 1 52  ? 4.133   -4.707  -9.866  1.00 98.61 52  A 1 
ATOM 365  C C   . LEU A 1 52  ? 3.970   -6.087  -9.216  1.00 98.66 52  A 1 
ATOM 366  O O   . LEU A 1 52  ? 3.781   -7.075  -9.927  1.00 98.54 52  A 1 
ATOM 367  C CB  . LEU A 1 52  ? 5.578   -4.201  -9.761  1.00 98.60 52  A 1 
ATOM 368  C CG  . LEU A 1 52  ? 5.884   -2.920  -10.552 1.00 98.18 52  A 1 
ATOM 369  C CD1 . LEU A 1 52  ? 7.325   -2.493  -10.285 1.00 97.46 52  A 1 
ATOM 370  C CD2 . LEU A 1 52  ? 5.708   -3.090  -12.050 1.00 97.09 52  A 1 
ATOM 371  N N   . ILE A 1 53  ? 3.959   -6.162  -7.878  1.00 98.67 53  A 1 
ATOM 372  C CA  . ILE A 1 53  ? 3.726   -7.421  -7.148  1.00 98.66 53  A 1 
ATOM 373  C C   . ILE A 1 53  ? 2.336   -7.982  -7.466  1.00 98.57 53  A 1 
ATOM 374  O O   . ILE A 1 53  ? 2.181   -9.188  -7.662  1.00 98.21 53  A 1 
ATOM 375  C CB  . ILE A 1 53  ? 3.897   -7.207  -5.627  1.00 98.59 53  A 1 
ATOM 376  C CG1 . ILE A 1 53  ? 5.367   -6.875  -5.291  1.00 98.00 53  A 1 
ATOM 377  C CG2 . ILE A 1 53  ? 3.460   -8.455  -4.831  1.00 97.68 53  A 1 
ATOM 378  C CD1 . ILE A 1 53  ? 5.561   -6.375  -3.855  1.00 97.20 53  A 1 
ATOM 379  N N   . GLY A 1 54  ? 1.322   -7.114  -7.560  1.00 98.41 54  A 1 
ATOM 380  C CA  . GLY A 1 54  ? -0.050  -7.462  -7.915  1.00 98.15 54  A 1 
ATOM 381  C C   . GLY A 1 54  ? -0.236  -7.874  -9.376  1.00 98.00 54  A 1 
ATOM 382  O O   . GLY A 1 54  ? -1.334  -8.290  -9.742  1.00 97.13 54  A 1 
ATOM 383  N N   . GLY A 1 55  ? 0.794   -7.735  -10.222 1.00 98.14 55  A 1 
ATOM 384  C CA  . GLY A 1 55  ? 0.729   -8.006  -11.654 1.00 97.88 55  A 1 
ATOM 385  C C   . GLY A 1 55  ? -0.206  -7.056  -12.410 1.00 97.77 55  A 1 
ATOM 386  O O   . GLY A 1 55  ? -0.688  -7.405  -13.483 1.00 96.54 55  A 1 
ATOM 387  N N   . VAL A 1 56  ? -0.520  -5.875  -11.849 1.00 97.83 56  A 1 
ATOM 388  C CA  . VAL A 1 56  ? -1.325  -4.815  -12.493 1.00 97.19 56  A 1 
ATOM 389  C C   . VAL A 1 56  ? -0.488  -4.028  -13.497 1.00 96.82 56  A 1 
ATOM 390  O O   . VAL A 1 56  ? -1.005  -3.586  -14.519 1.00 94.59 56  A 1 
ATOM 391  C CB  . VAL A 1 56  ? -1.919  -3.868  -11.429 1.00 96.06 56  A 1 
ATOM 392  C CG1 . VAL A 1 56  ? -2.742  -2.727  -12.040 1.00 92.95 56  A 1 
ATOM 393  C CG2 . VAL A 1 56  ? -2.842  -4.628  -10.466 1.00 93.31 56  A 1 
ATOM 394  N N   . ASP A 1 57  ? 0.805   -3.868  -13.217 1.00 97.28 57  A 1 
ATOM 395  C CA  . ASP A 1 57  ? 1.804   -3.278  -14.112 1.00 97.39 57  A 1 
ATOM 396  C C   . ASP A 1 57  ? 2.983   -4.249  -14.262 1.00 97.67 57  A 1 
ATOM 397  O O   . ASP A 1 57  ? 3.107   -5.224  -13.508 1.00 97.25 57  A 1 
ATOM 398  C CB  . ASP A 1 57  ? 2.209   -1.894  -13.566 1.00 97.05 57  A 1 
ATOM 399  C CG  . ASP A 1 57  ? 3.037   -1.027  -14.526 1.00 96.54 57  A 1 
ATOM 400  O OD1 . ASP A 1 57  ? 3.248   -1.407  -15.699 1.00 94.73 57  A 1 
ATOM 401  O OD2 . ASP A 1 57  ? 3.547   0.022   -14.091 1.00 94.13 57  A 1 
ATOM 402  N N   . ARG A 1 58  ? 3.861   -4.008  -15.248 1.00 97.65 58  A 1 
ATOM 403  C CA  . ARG A 1 58  ? 5.081   -4.792  -15.477 1.00 97.66 58  A 1 
ATOM 404  C C   . ARG A 1 58  ? 6.328   -3.968  -15.151 1.00 98.16 58  A 1 
ATOM 405  O O   . ARG A 1 58  ? 6.391   -2.802  -15.544 1.00 97.69 58  A 1 
ATOM 406  C CB  . ARG A 1 58  ? 5.123   -5.344  -16.910 1.00 96.29 58  A 1 
ATOM 407  C CG  . ARG A 1 58  ? 4.094   -6.473  -17.117 1.00 90.21 58  A 1 
ATOM 408  C CD  . ARG A 1 58  ? 4.294   -7.147  -18.479 1.00 87.34 58  A 1 
ATOM 409  N NE  . ARG A 1 58  ? 3.393   -8.312  -18.650 1.00 84.22 58  A 1 
ATOM 410  C CZ  . ARG A 1 58  ? 3.736   -9.557  -18.949 1.00 79.41 58  A 1 
ATOM 411  N NH1 . ARG A 1 58  ? 4.968   -9.927  -19.146 1.00 69.27 58  A 1 
ATOM 412  N NH2 . ARG A 1 58  ? 2.823   -10.479 -19.064 1.00 71.83 58  A 1 
ATOM 413  N N   . PRO A 1 59  ? 7.333   -4.545  -14.477 1.00 98.22 59  A 1 
ATOM 414  C CA  . PRO A 1 59  ? 8.607   -3.879  -14.260 1.00 98.31 59  A 1 
ATOM 415  C C   . PRO A 1 59  ? 9.424   -3.819  -15.556 1.00 98.32 59  A 1 
ATOM 416  O O   . PRO A 1 59  ? 9.180   -4.579  -16.496 1.00 97.95 59  A 1 
ATOM 417  C CB  . PRO A 1 59  ? 9.307   -4.706  -13.184 1.00 98.08 59  A 1 
ATOM 418  C CG  . PRO A 1 59  ? 8.823   -6.118  -13.489 1.00 97.60 59  A 1 
ATOM 419  C CD  . PRO A 1 59  ? 7.385   -5.907  -13.953 1.00 98.20 59  A 1 
ATOM 420  N N   . ASP A 1 60  ? 10.433  -2.951  -15.584 1.00 98.19 60  A 1 
ATOM 421  C CA  . ASP A 1 60  ? 11.420  -2.889  -16.669 1.00 98.06 60  A 1 
ATOM 422  C C   . ASP A 1 60  ? 12.442  -4.032  -16.550 1.00 98.14 60  A 1 
ATOM 423  O O   . ASP A 1 60  ? 12.917  -4.565  -17.554 1.00 97.38 60  A 1 
ATOM 424  C CB  . ASP A 1 60  ? 12.134  -1.530  -16.638 1.00 97.64 60  A 1 
ATOM 425  C CG  . ASP A 1 60  ? 11.198  -0.330  -16.805 1.00 97.25 60  A 1 
ATOM 426  O OD1 . ASP A 1 60  ? 10.165  -0.444  -17.496 1.00 95.00 60  A 1 
ATOM 427  O OD2 . ASP A 1 60  ? 11.518  0.729   -16.225 1.00 94.50 60  A 1 
ATOM 428  N N   . SER A 1 61  ? 12.777  -4.426  -15.316 1.00 98.26 61  A 1 
ATOM 429  C CA  . SER A 1 61  ? 13.634  -5.576  -15.016 1.00 98.37 61  A 1 
ATOM 430  C C   . SER A 1 61  ? 13.412  -6.097  -13.593 1.00 98.54 61  A 1 
ATOM 431  O O   . SER A 1 61  ? 12.739  -5.470  -12.779 1.00 98.23 61  A 1 
ATOM 432  C CB  . SER A 1 61  ? 15.112  -5.222  -15.243 1.00 97.86 61  A 1 
ATOM 433  O OG  . SER A 1 61  ? 15.563  -4.265  -14.304 1.00 96.34 61  A 1 
ATOM 434  N N   . GLY A 1 62  ? 14.006  -7.250  -13.289 1.00 98.42 62  A 1 
ATOM 435  C CA  . GLY A 1 62  ? 13.887  -7.933  -12.003 1.00 98.47 62  A 1 
ATOM 436  C C   . GLY A 1 62  ? 13.019  -9.182  -12.088 1.00 98.59 62  A 1 
ATOM 437  O O   . GLY A 1 62  ? 12.756  -9.705  -13.174 1.00 97.98 62  A 1 
ATOM 438  N N   . ARG A 1 63  ? 12.598  -9.696  -10.931 1.00 98.59 63  A 1 
ATOM 439  C CA  . ARG A 1 63  ? 11.812  -10.931 -10.823 1.00 98.62 63  A 1 
ATOM 440  C C   . ARG A 1 63  ? 10.829  -10.860 -9.661  1.00 98.71 63  A 1 
ATOM 441  O O   . ARG A 1 63  ? 11.172  -10.364 -8.589  1.00 98.44 63  A 1 
ATOM 442  C CB  . ARG A 1 63  ? 12.778  -12.111 -10.674 1.00 98.04 63  A 1 
ATOM 443  C CG  . ARG A 1 63  ? 12.078  -13.454 -10.890 1.00 92.97 63  A 1 
ATOM 444  C CD  . ARG A 1 63  ? 13.089  -14.594 -10.791 1.00 92.36 63  A 1 
ATOM 445  N NE  . ARG A 1 63  ? 12.445  -15.848 -11.186 1.00 83.35 63  A 1 
ATOM 446  C CZ  . ARG A 1 63  ? 12.799  -17.077 -10.889 1.00 77.11 63  A 1 
ATOM 447  N NH1 . ARG A 1 63  ? 13.855  -17.355 -10.166 1.00 69.79 63  A 1 
ATOM 448  N NH2 . ARG A 1 63  ? 12.067  -18.051 -11.341 1.00 66.22 63  A 1 
ATOM 449  N N   . ILE A 1 64  ? 9.631   -11.406 -9.869  1.00 98.70 64  A 1 
ATOM 450  C CA  . ILE A 1 64  ? 8.596   -11.547 -8.844  1.00 98.76 64  A 1 
ATOM 451  C C   . ILE A 1 64  ? 8.095   -12.990 -8.856  1.00 98.74 64  A 1 
ATOM 452  O O   . ILE A 1 64  ? 7.577   -13.470 -9.865  1.00 98.53 64  A 1 
ATOM 453  C CB  . ILE A 1 64  ? 7.442   -10.544 -9.055  1.00 98.68 64  A 1 
ATOM 454  C CG1 . ILE A 1 64  ? 7.949   -9.084  -9.127  1.00 98.05 64  A 1 
ATOM 455  C CG2 . ILE A 1 64  ? 6.414   -10.695 -7.916  1.00 98.10 64  A 1 
ATOM 456  C CD1 . ILE A 1 64  ? 6.874   -8.079  -9.551  1.00 97.05 64  A 1 
ATOM 457  N N   . VAL A 1 65  ? 8.234   -13.672 -7.725  1.00 98.72 65  A 1 
ATOM 458  C CA  . VAL A 1 65  ? 7.737   -15.037 -7.520  1.00 98.74 65  A 1 
ATOM 459  C C   . VAL A 1 65  ? 6.687   -15.008 -6.423  1.00 98.75 65  A 1 
ATOM 460  O O   . VAL A 1 65  ? 6.967   -14.550 -5.319  1.00 98.62 65  A 1 
ATOM 461  C CB  . VAL A 1 65  ? 8.881   -16.010 -7.183  1.00 98.57 65  A 1 
ATOM 462  C CG1 . VAL A 1 65  ? 8.376   -17.448 -7.036  1.00 97.90 65  A 1 
ATOM 463  C CG2 . VAL A 1 65  ? 9.962   -16.006 -8.274  1.00 97.89 65  A 1 
ATOM 464  N N   . VAL A 1 66  ? 5.488   -15.509 -6.722  1.00 98.59 66  A 1 
ATOM 465  C CA  . VAL A 1 66  ? 4.379   -15.633 -5.768  1.00 98.54 66  A 1 
ATOM 466  C C   . VAL A 1 66  ? 3.950   -17.094 -5.712  1.00 98.40 66  A 1 
ATOM 467  O O   . VAL A 1 66  ? 3.629   -17.685 -6.742  1.00 97.87 66  A 1 
ATOM 468  C CB  . VAL A 1 66  ? 3.195   -14.723 -6.139  1.00 98.34 66  A 1 
ATOM 469  C CG1 . VAL A 1 66  ? 2.082   -14.818 -5.086  1.00 97.69 66  A 1 
ATOM 470  C CG2 . VAL A 1 66  ? 3.601   -13.253 -6.260  1.00 97.83 66  A 1 
ATOM 471  N N   . ASP A 1 67  ? 3.968   -17.675 -4.509  1.00 98.27 67  A 1 
ATOM 472  C CA  . ASP A 1 67  ? 3.654   -19.088 -4.263  1.00 97.95 67  A 1 
ATOM 473  C C   . ASP A 1 67  ? 4.404   -20.049 -5.215  1.00 97.97 67  A 1 
ATOM 474  O O   . ASP A 1 67  ? 3.837   -20.956 -5.825  1.00 96.97 67  A 1 
ATOM 475  C CB  . ASP A 1 67  ? 2.130   -19.293 -4.221  1.00 97.28 67  A 1 
ATOM 476  C CG  . ASP A 1 67  ? 1.723   -20.572 -3.484  1.00 96.20 67  A 1 
ATOM 477  O OD1 . ASP A 1 67  ? 2.494   -21.006 -2.590  1.00 94.06 67  A 1 
ATOM 478  O OD2 . ASP A 1 67  ? 0.603   -21.063 -3.745  1.00 92.77 67  A 1 
ATOM 479  N N   . GLY A 1 68  ? 5.703   -19.787 -5.396  1.00 97.95 68  A 1 
ATOM 480  C CA  . GLY A 1 68  ? 6.588   -20.566 -6.269  1.00 97.97 68  A 1 
ATOM 481  C C   . GLY A 1 68  ? 6.440   -20.295 -7.773  1.00 98.20 68  A 1 
ATOM 482  O O   . GLY A 1 68  ? 7.205   -20.865 -8.553  1.00 97.57 68  A 1 
ATOM 483  N N   . GLN A 1 69  ? 5.524   -19.429 -8.199  1.00 98.40 69  A 1 
ATOM 484  C CA  . GLN A 1 69  ? 5.280   -19.101 -9.607  1.00 98.41 69  A 1 
ATOM 485  C C   . GLN A 1 69  ? 5.881   -17.743 -9.977  1.00 98.62 69  A 1 
ATOM 486  O O   . GLN A 1 69  ? 5.605   -16.734 -9.330  1.00 98.40 69  A 1 
ATOM 487  C CB  . GLN A 1 69  ? 3.776   -19.138 -9.908  1.00 97.99 69  A 1 
ATOM 488  C CG  . GLN A 1 69  ? 3.183   -20.541 -9.684  1.00 95.34 69  A 1 
ATOM 489  C CD  . GLN A 1 69  ? 1.694   -20.592 -9.988  1.00 91.63 69  A 1 
ATOM 490  O OE1 . GLN A 1 69  ? 1.224   -20.211 -11.051 1.00 81.31 69  A 1 
ATOM 491  N NE2 . GLN A 1 69  ? 0.892   -21.082 -9.069  1.00 77.83 69  A 1 
ATOM 492  N N   . ASP A 1 70  ? 6.686   -17.705 -11.041 1.00 98.43 70  A 1 
ATOM 493  C CA  . ASP A 1 70  ? 7.220   -16.463 -11.609 1.00 98.47 70  A 1 
ATOM 494  C C   . ASP A 1 70  ? 6.134   -15.764 -12.434 1.00 98.51 70  A 1 
ATOM 495  O O   . ASP A 1 70  ? 5.740   -16.248 -13.499 1.00 97.96 70  A 1 
ATOM 496  C CB  . ASP A 1 70  ? 8.460   -16.776 -12.458 1.00 98.03 70  A 1 
ATOM 497  C CG  . ASP A 1 70  ? 9.254   -15.531 -12.841 1.00 96.90 70  A 1 
ATOM 498  O OD1 . ASP A 1 70  ? 8.662   -14.429 -12.930 1.00 93.74 70  A 1 
ATOM 499  O OD2 . ASP A 1 70  ? 10.489  -15.700 -12.972 1.00 92.27 70  A 1 
ATOM 500  N N   . ILE A 1 71  ? 5.641   -14.629 -11.946 1.00 98.45 71  A 1 
ATOM 501  C CA  . ILE A 1 71  ? 4.508   -13.940 -12.580 1.00 98.28 71  A 1 
ATOM 502  C C   . ILE A 1 71  ? 4.916   -13.150 -13.832 1.00 98.19 71  A 1 
ATOM 503  O O   . ILE A 1 71  ? 4.060   -12.852 -14.664 1.00 97.51 71  A 1 
ATOM 504  C CB  . ILE A 1 71  ? 3.729   -13.067 -11.572 1.00 97.83 71  A 1 
ATOM 505  C CG1 . ILE A 1 71  ? 4.526   -11.830 -11.107 1.00 96.85 71  A 1 
ATOM 506  C CG2 . ILE A 1 71  ? 3.262   -13.922 -10.376 1.00 96.07 71  A 1 
ATOM 507  C CD1 . ILE A 1 71  ? 3.678   -10.829 -10.308 1.00 95.53 71  A 1 
ATOM 508  N N   . LEU A 1 72  ? 6.200   -12.823 -13.994 1.00 97.60 72  A 1 
ATOM 509  C CA  . LEU A 1 72  ? 6.675   -12.028 -15.133 1.00 97.03 72  A 1 
ATOM 510  C C   . LEU A 1 72  ? 6.823   -12.857 -16.411 1.00 96.75 72  A 1 
ATOM 511  O O   . LEU A 1 72  ? 6.717   -12.306 -17.509 1.00 95.22 72  A 1 
ATOM 512  C CB  . LEU A 1 72  ? 7.992   -11.320 -14.781 1.00 96.29 72  A 1 
ATOM 513  C CG  . LEU A 1 72  ? 7.928   -10.399 -13.551 1.00 94.93 72  A 1 
ATOM 514  C CD1 . LEU A 1 72  ? 9.230   -9.606  -13.460 1.00 91.43 72  A 1 
ATOM 515  C CD2 . LEU A 1 72  ? 6.759   -9.409  -13.605 1.00 92.11 72  A 1 
ATOM 516  N N   . GLY A 1 73  ? 6.997   -14.168 -16.269 1.00 96.73 73  A 1 
ATOM 517  C CA  . GLY A 1 73  ? 6.996   -15.116 -17.386 1.00 96.39 73  A 1 
ATOM 518  C C   . GLY A 1 73  ? 5.607   -15.431 -17.950 1.00 97.20 73  A 1 
ATOM 519  O O   . GLY A 1 73  ? 5.512   -16.100 -18.974 1.00 95.99 73  A 1 
ATOM 520  N N   . MET A 1 74  ? 4.529   -14.960 -17.307 1.00 97.69 74  A 1 
ATOM 521  C CA  . MET A 1 74  ? 3.154   -15.205 -17.748 1.00 97.76 74  A 1 
ATOM 522  C C   . MET A 1 74  ? 2.742   -14.239 -18.870 1.00 97.68 74  A 1 
ATOM 523  O O   . MET A 1 74  ? 3.070   -13.049 -18.850 1.00 96.62 74  A 1 
ATOM 524  C CB  . MET A 1 74  ? 2.177   -15.108 -16.566 1.00 97.46 74  A 1 
ATOM 525  C CG  . MET A 1 74  ? 2.473   -16.145 -15.474 1.00 96.90 74  A 1 
ATOM 526  S SD  . MET A 1 74  ? 1.305   -16.095 -14.082 1.00 97.17 74  A 1 
ATOM 527  C CE  . MET A 1 74  ? 2.061   -17.360 -13.025 1.00 92.65 74  A 1 
ATOM 528  N N   . ASP A 1 75  ? 1.953   -14.733 -19.838 1.00 98.02 75  A 1 
ATOM 529  C CA  . ASP A 1 75  ? 1.213   -13.858 -20.748 1.00 97.87 75  A 1 
ATOM 530  C C   . ASP A 1 75  ? 0.072   -13.123 -20.014 1.00 98.04 75  A 1 
ATOM 531  O O   . ASP A 1 75  ? -0.256  -13.428 -18.862 1.00 97.72 75  A 1 
ATOM 532  C CB  . ASP A 1 75  ? 0.748   -14.629 -22.002 1.00 97.34 75  A 1 
ATOM 533  C CG  . ASP A 1 75  ? -0.367  -15.655 -21.771 1.00 96.44 75  A 1 
ATOM 534  O OD1 . ASP A 1 75  ? -1.282  -15.378 -20.969 1.00 92.59 75  A 1 
ATOM 535  O OD2 . ASP A 1 75  ? -0.350  -16.698 -22.454 1.00 92.93 75  A 1 
ATOM 536  N N   . GLU A 1 76  ? -0.542  -12.128 -20.665 1.00 97.81 76  A 1 
ATOM 537  C CA  . GLU A 1 76  ? -1.563  -11.290 -20.019 1.00 97.48 76  A 1 
ATOM 538  C C   . GLU A 1 76  ? -2.799  -12.089 -19.581 1.00 97.55 76  A 1 
ATOM 539  O O   . GLU A 1 76  ? -3.374  -11.815 -18.525 1.00 97.07 76  A 1 
ATOM 540  C CB  . GLU A 1 76  ? -1.954  -10.140 -20.965 1.00 96.55 76  A 1 
ATOM 541  C CG  . GLU A 1 76  ? -2.898  -9.104  -20.314 1.00 84.72 76  A 1 
ATOM 542  C CD  . GLU A 1 76  ? -2.348  -8.527  -18.994 1.00 80.48 76  A 1 
ATOM 543  O OE1 . GLU A 1 76  ? -3.136  -8.365  -18.024 1.00 73.84 76  A 1 
ATOM 544  O OE2 . GLU A 1 76  ? -1.125  -8.295  -18.915 1.00 75.05 76  A 1 
ATOM 545  N N   . SER A 1 77  ? -3.197  -13.105 -20.348 1.00 97.84 77  A 1 
ATOM 546  C CA  . SER A 1 77  ? -4.347  -13.954 -20.012 1.00 97.61 77  A 1 
ATOM 547  C C   . SER A 1 77  ? -4.062  -14.819 -18.782 1.00 97.70 77  A 1 
ATOM 548  O O   . SER A 1 77  ? -4.867  -14.857 -17.849 1.00 97.44 77  A 1 
ATOM 549  C CB  . SER A 1 77  ? -4.714  -14.848 -21.201 1.00 96.99 77  A 1 
ATOM 550  O OG  . SER A 1 77  ? -5.139  -14.058 -22.296 1.00 86.58 77  A 1 
ATOM 551  N N   . ALA A 1 78  ? -2.896  -15.467 -18.742 1.00 98.05 78  A 1 
ATOM 552  C CA  . ALA A 1 78  ? -2.445  -16.260 -17.604 1.00 98.16 78  A 1 
ATOM 553  C C   . ALA A 1 78  ? -2.264  -15.386 -16.354 1.00 98.16 78  A 1 
ATOM 554  O O   . ALA A 1 78  ? -2.747  -15.747 -15.279 1.00 97.90 78  A 1 
ATOM 555  C CB  . ALA A 1 78  ? -1.151  -16.980 -17.991 1.00 98.04 78  A 1 
ATOM 556  N N   . LEU A 1 79  ? -1.654  -14.202 -16.507 1.00 98.28 79  A 1 
ATOM 557  C CA  . LEU A 1 79  ? -1.468  -13.245 -15.419 1.00 98.19 79  A 1 
ATOM 558  C C   . LEU A 1 79  ? -2.811  -12.733 -14.878 1.00 97.96 79  A 1 
ATOM 559  O O   . LEU A 1 79  ? -2.997  -12.651 -13.668 1.00 97.46 79  A 1 
ATOM 560  C CB  . LEU A 1 79  ? -0.561  -12.107 -15.919 1.00 98.03 79  A 1 
ATOM 561  C CG  . LEU A 1 79  ? -0.201  -11.072 -14.839 1.00 97.58 79  A 1 
ATOM 562  C CD1 . LEU A 1 79  ? 0.546   -11.689 -13.658 1.00 96.55 79  A 1 
ATOM 563  C CD2 . LEU A 1 79  ? 0.676   -9.983  -15.450 1.00 96.53 79  A 1 
ATOM 564  N N   . ALA A 1 80  ? -3.795  -12.452 -15.748 1.00 98.03 80  A 1 
ATOM 565  C CA  . ALA A 1 80  ? -5.135  -12.044 -15.322 1.00 97.61 80  A 1 
ATOM 566  C C   . ALA A 1 80  ? -5.849  -13.137 -14.505 1.00 97.45 80  A 1 
ATOM 567  O O   . ALA A 1 80  ? -6.481  -12.843 -13.487 1.00 96.80 80  A 1 
ATOM 568  C CB  . ALA A 1 80  ? -5.947  -11.643 -16.558 1.00 97.11 80  A 1 
ATOM 569  N N   . ILE A 1 81  ? -5.730  -14.403 -14.909 1.00 97.85 81  A 1 
ATOM 570  C CA  . ILE A 1 81  ? -6.246  -15.550 -14.142 1.00 97.69 81  A 1 
ATOM 571  C C   . ILE A 1 81  ? -5.504  -15.669 -12.808 1.00 97.49 81  A 1 
ATOM 572  O O   . ILE A 1 81  ? -6.138  -15.828 -11.763 1.00 96.90 81  A 1 
ATOM 573  C CB  . ILE A 1 81  ? -6.151  -16.852 -14.972 1.00 97.41 81  A 1 
ATOM 574  C CG1 . ILE A 1 81  ? -7.104  -16.788 -16.188 1.00 95.90 81  A 1 
ATOM 575  C CG2 . ILE A 1 81  ? -6.488  -18.084 -14.114 1.00 95.84 81  A 1 
ATOM 576  C CD1 . ILE A 1 81  ? -6.827  -17.861 -17.248 1.00 89.46 81  A 1 
ATOM 577  N N   . PHE A 1 82  ? -4.169  -15.551 -12.825 1.00 98.12 82  A 1 
ATOM 578  C CA  . PHE A 1 82  ? -3.337  -15.606 -11.627 1.00 98.14 82  A 1 
ATOM 579  C C   . PHE A 1 82  ? -3.719  -14.517 -10.617 1.00 98.00 82  A 1 
ATOM 580  O O   . PHE A 1 82  ? -3.960  -14.839 -9.456  1.00 97.56 82  A 1 
ATOM 581  C CB  . PHE A 1 82  ? -1.860  -15.512 -12.018 1.00 98.13 82  A 1 
ATOM 582  C CG  . PHE A 1 82  ? -0.949  -15.693 -10.824 1.00 98.24 82  A 1 
ATOM 583  C CD1 . PHE A 1 82  ? -0.546  -14.584 -10.059 1.00 97.59 82  A 1 
ATOM 584  C CD2 . PHE A 1 82  ? -0.554  -16.985 -10.442 1.00 97.72 82  A 1 
ATOM 585  C CE1 . PHE A 1 82  ? 0.240   -14.773 -8.910  1.00 97.38 82  A 1 
ATOM 586  C CE2 . PHE A 1 82  ? 0.234   -17.172 -9.297  1.00 97.29 82  A 1 
ATOM 587  C CZ  . PHE A 1 82  ? 0.625   -16.065 -8.529  1.00 97.54 82  A 1 
ATOM 588  N N   . ARG A 1 83  ? -3.869  -13.258 -11.067 1.00 97.95 83  A 1 
ATOM 589  C CA  . ARG A 1 83  ? -4.327  -12.134 -10.228 1.00 97.58 83  A 1 
ATOM 590  C C   . ARG A 1 83  ? -5.647  -12.453 -9.531  1.00 97.47 83  A 1 
ATOM 591  O O   . ARG A 1 83  ? -5.743  -12.317 -8.319  1.00 96.98 83  A 1 
ATOM 592  C CB  . ARG A 1 83  ? -4.490  -10.842 -11.052 1.00 96.94 83  A 1 
ATOM 593  C CG  . ARG A 1 83  ? -3.161  -10.192 -11.454 1.00 92.76 83  A 1 
ATOM 594  C CD  . ARG A 1 83  ? -3.346  -8.798  -12.068 1.00 92.27 83  A 1 
ATOM 595  N NE  . ARG A 1 83  ? -4.200  -8.774  -13.278 1.00 88.11 83  A 1 
ATOM 596  C CZ  . ARG A 1 83  ? -3.807  -8.667  -14.548 1.00 87.82 83  A 1 
ATOM 597  N NH1 . ARG A 1 83  ? -2.575  -8.659  -14.916 1.00 75.40 83  A 1 
ATOM 598  N NH2 . ARG A 1 83  ? -4.668  -8.543  -15.509 1.00 78.53 83  A 1 
ATOM 599  N N   . ARG A 1 84  ? -6.651  -12.926 -10.280 1.00 97.06 84  A 1 
ATOM 600  C CA  . ARG A 1 84  ? -7.971  -13.235 -9.716  1.00 96.49 84  A 1 
ATOM 601  C C   . ARG A 1 84  ? -7.939  -14.358 -8.686  1.00 96.67 84  A 1 
ATOM 602  O O   . ARG A 1 84  ? -8.737  -14.329 -7.757  1.00 95.72 84  A 1 
ATOM 603  C CB  . ARG A 1 84  ? -8.969  -13.586 -10.824 1.00 95.04 84  A 1 
ATOM 604  C CG  . ARG A 1 84  ? -9.395  -12.363 -11.648 1.00 90.13 84  A 1 
ATOM 605  C CD  . ARG A 1 84  ? -10.576 -12.700 -12.555 1.00 90.19 84  A 1 
ATOM 606  N NE  . ARG A 1 84  ? -10.276 -13.795 -13.492 1.00 85.94 84  A 1 
ATOM 607  C CZ  . ARG A 1 84  ? -9.754  -13.698 -14.694 1.00 85.16 84  A 1 
ATOM 608  N NH1 . ARG A 1 84  ? -9.386  -12.560 -15.210 1.00 72.94 84  A 1 
ATOM 609  N NH2 . ARG A 1 84  ? -9.600  -14.775 -15.408 1.00 74.66 84  A 1 
ATOM 610  N N   . ARG A 1 85  ? -7.055  -15.351 -8.853  1.00 97.54 85  A 1 
ATOM 611  C CA  . ARG A 1 85  ? -7.037  -16.563 -8.015  1.00 97.36 85  A 1 
ATOM 612  C C   . ARG A 1 85  ? -6.079  -16.491 -6.836  1.00 97.49 85  A 1 
ATOM 613  O O   . ARG A 1 85  ? -6.384  -17.072 -5.808  1.00 96.99 85  A 1 
ATOM 614  C CB  . ARG A 1 85  ? -6.731  -17.786 -8.879  1.00 97.08 85  A 1 
ATOM 615  C CG  . ARG A 1 85  ? -7.872  -18.068 -9.861  1.00 95.64 85  A 1 
ATOM 616  C CD  . ARG A 1 85  ? -7.584  -19.339 -10.655 1.00 93.73 85  A 1 
ATOM 617  N NE  . ARG A 1 85  ? -8.659  -19.557 -11.628 1.00 91.70 85  A 1 
ATOM 618  C CZ  . ARG A 1 85  ? -8.752  -20.514 -12.520 1.00 88.78 85  A 1 
ATOM 619  N NH1 . ARG A 1 85  ? -7.879  -21.485 -12.609 1.00 84.61 85  A 1 
ATOM 620  N NH2 . ARG A 1 85  ? -9.748  -20.475 -13.351 1.00 83.30 85  A 1 
ATOM 621  N N   . ASN A 1 86  ? -4.947  -15.803 -6.995  1.00 97.24 86  A 1 
ATOM 622  C CA  . ASN A 1 86  ? -3.845  -15.854 -6.034  1.00 97.49 86  A 1 
ATOM 623  C C   . ASN A 1 86  ? -3.568  -14.514 -5.344  1.00 97.86 86  A 1 
ATOM 624  O O   . ASN A 1 86  ? -2.838  -14.488 -4.356  1.00 97.16 86  A 1 
ATOM 625  C CB  . ASN A 1 86  ? -2.589  -16.389 -6.734  1.00 97.07 86  A 1 
ATOM 626  C CG  . ASN A 1 86  ? -2.806  -17.761 -7.348  1.00 95.50 86  A 1 
ATOM 627  O OD1 . ASN A 1 86  ? -2.814  -18.782 -6.689  1.00 84.87 86  A 1 
ATOM 628  N ND2 . ASN A 1 86  ? -3.028  -17.823 -8.637  1.00 86.19 86  A 1 
ATOM 629  N N   . MET A 1 87  ? -4.148  -13.399 -5.837  1.00 97.51 87  A 1 
ATOM 630  C CA  . MET A 1 87  ? -3.888  -12.061 -5.310  1.00 97.81 87  A 1 
ATOM 631  C C   . MET A 1 87  ? -5.176  -11.429 -4.772  1.00 97.91 87  A 1 
ATOM 632  O O   . MET A 1 87  ? -6.162  -11.281 -5.496  1.00 96.97 87  A 1 
ATOM 633  C CB  . MET A 1 87  ? -3.245  -11.167 -6.383  1.00 97.20 87  A 1 
ATOM 634  C CG  . MET A 1 87  ? -2.014  -11.796 -7.055  1.00 94.48 87  A 1 
ATOM 635  S SD  . MET A 1 87  ? -0.638  -12.207 -5.950  1.00 93.38 87  A 1 
ATOM 636  C CE  . MET A 1 87  ? 0.004   -10.560 -5.610  1.00 83.55 87  A 1 
ATOM 637  N N   . GLY A 1 88  ? -5.167  -11.013 -3.507  1.00 98.08 88  A 1 
ATOM 638  C CA  . GLY A 1 88  ? -6.223  -10.202 -2.910  1.00 98.16 88  A 1 
ATOM 639  C C   . GLY A 1 88  ? -5.843  -8.727  -2.962  1.00 98.34 88  A 1 
ATOM 640  O O   . GLY A 1 88  ? -5.012  -8.299  -2.178  1.00 98.01 88  A 1 
ATOM 641  N N   . LEU A 1 89  ? -6.434  -7.934  -3.864  1.00 98.02 89  A 1 
ATOM 642  C CA  . LEU A 1 89  ? -6.134  -6.502  -4.005  1.00 97.91 89  A 1 
ATOM 643  C C   . LEU A 1 89  ? -7.170  -5.643  -3.272  1.00 97.96 89  A 1 
ATOM 644  O O   . LEU A 1 89  ? -8.375  -5.762  -3.511  1.00 97.30 89  A 1 
ATOM 645  C CB  . LEU A 1 89  ? -6.036  -6.119  -5.491  1.00 97.50 89  A 1 
ATOM 646  C CG  . LEU A 1 89  ? -4.916  -6.826  -6.280  1.00 95.95 89  A 1 
ATOM 647  C CD1 . LEU A 1 89  ? -5.002  -6.458  -7.758  1.00 92.73 89  A 1 
ATOM 648  C CD2 . LEU A 1 89  ? -3.529  -6.439  -5.787  1.00 92.62 89  A 1 
ATOM 649  N N   . ILE A 1 90  ? -6.697  -4.747  -2.404  1.00 98.27 90  A 1 
ATOM 650  C CA  . ILE A 1 90  ? -7.500  -3.796  -1.626  1.00 98.29 90  A 1 
ATOM 651  C C   . ILE A 1 90  ? -6.933  -2.398  -1.866  1.00 97.92 90  A 1 
ATOM 652  O O   . ILE A 1 90  ? -5.740  -2.173  -1.711  1.00 97.06 90  A 1 
ATOM 653  C CB  . ILE A 1 90  ? -7.489  -4.169  -0.128  1.00 98.28 90  A 1 
ATOM 654  C CG1 . ILE A 1 90  ? -8.051  -5.591  0.111   1.00 97.70 90  A 1 
ATOM 655  C CG2 . ILE A 1 90  ? -8.290  -3.139  0.693   1.00 97.87 90  A 1 
ATOM 656  C CD1 . ILE A 1 90  ? -7.730  -6.145  1.504   1.00 96.48 90  A 1 
ATOM 657  N N   . TYR A 1 91  ? -7.803  -1.446  -2.225  1.00 97.22 91  A 1 
ATOM 658  C CA  . TYR A 1 91  ? -7.423  -0.068  -2.524  1.00 96.75 91  A 1 
ATOM 659  C C   . TYR A 1 91  ? -8.135  0.910   -1.595  1.00 96.85 91  A 1 
ATOM 660  O O   . TYR A 1 91  ? -9.235  0.634   -1.113  1.00 95.65 91  A 1 
ATOM 661  C CB  . TYR A 1 91  ? -7.759  0.255   -3.978  1.00 95.90 91  A 1 
ATOM 662  C CG  . TYR A 1 91  ? -6.996  -0.560  -5.006  1.00 95.73 91  A 1 
ATOM 663  C CD1 . TYR A 1 91  ? -5.694  -0.173  -5.386  1.00 93.07 91  A 1 
ATOM 664  C CD2 . TYR A 1 91  ? -7.587  -1.692  -5.603  1.00 92.97 91  A 1 
ATOM 665  C CE1 . TYR A 1 91  ? -4.995  -0.907  -6.360  1.00 91.66 91  A 1 
ATOM 666  C CE2 . TYR A 1 91  ? -6.887  -2.428  -6.574  1.00 90.91 91  A 1 
ATOM 667  C CZ  . TYR A 1 91  ? -5.590  -2.034  -6.957  1.00 92.50 91  A 1 
ATOM 668  O OH  . TYR A 1 91  ? -4.909  -2.742  -7.907  1.00 89.50 91  A 1 
ATOM 669  N N   . GLN A 1 92  ? -7.557  2.103   -1.452  1.00 96.60 92  A 1 
ATOM 670  C CA  . GLN A 1 92  ? -8.103  3.213   -0.674  1.00 96.91 92  A 1 
ATOM 671  C C   . GLN A 1 92  ? -9.538  3.609   -1.094  1.00 97.01 92  A 1 
ATOM 672  O O   . GLN A 1 92  ? -10.358 3.962   -0.244  1.00 95.16 92  A 1 
ATOM 673  C CB  . GLN A 1 92  ? -7.129  4.390   -0.827  1.00 95.99 92  A 1 
ATOM 674  C CG  . GLN A 1 92  ? -7.547  5.624   -0.020  1.00 92.69 92  A 1 
ATOM 675  C CD  . GLN A 1 92  ? -6.545  6.771   -0.101  1.00 91.87 92  A 1 
ATOM 676  O OE1 . GLN A 1 92  ? -5.449  6.664   -0.609  1.00 87.63 92  A 1 
ATOM 677  N NE2 . GLN A 1 92  ? -6.894  7.936   0.399   1.00 81.58 92  A 1 
ATOM 678  N N   . PHE A 1 93  ? -9.869  3.532   -2.397  1.00 95.95 93  A 1 
ATOM 679  C CA  . PHE A 1 93  ? -11.186 3.891   -2.950  1.00 95.47 93  A 1 
ATOM 680  C C   . PHE A 1 93  ? -12.122 2.689   -3.162  1.00 95.77 93  A 1 
ATOM 681  O O   . PHE A 1 93  ? -13.099 2.782   -3.904  1.00 92.74 93  A 1 
ATOM 682  C CB  . PHE A 1 93  ? -11.012 4.734   -4.218  1.00 94.58 93  A 1 
ATOM 683  C CG  . PHE A 1 93  ? -10.354 6.077   -3.973  1.00 92.82 93  A 1 
ATOM 684  C CD1 . PHE A 1 93  ? -11.110 7.135   -3.437  1.00 88.25 93  A 1 
ATOM 685  C CD2 . PHE A 1 93  ? -8.997  6.276   -4.272  1.00 89.88 93  A 1 
ATOM 686  C CE1 . PHE A 1 93  ? -10.509 8.384   -3.203  1.00 87.41 93  A 1 
ATOM 687  C CE2 . PHE A 1 93  ? -8.393  7.522   -4.033  1.00 86.60 93  A 1 
ATOM 688  C CZ  . PHE A 1 93  ? -9.150  8.577   -3.498  1.00 88.66 93  A 1 
ATOM 689  N N   . TYR A 1 94  ? -11.833 1.549   -2.519  1.00 95.79 94  A 1 
ATOM 690  C CA  . TYR A 1 94  ? -12.657 0.324   -2.516  1.00 95.66 94  A 1 
ATOM 691  C C   . TYR A 1 94  ? -12.745 -0.407  -3.859  1.00 95.72 94  A 1 
ATOM 692  O O   . TYR A 1 94  ? -12.775 -1.644  -3.879  1.00 92.50 94  A 1 
ATOM 693  C CB  . TYR A 1 94  ? -14.061 0.621   -1.941  1.00 95.35 94  A 1 
ATOM 694  C CG  . TYR A 1 94  ? -14.124 1.686   -0.854  1.00 96.01 94  A 1 
ATOM 695  C CD1 . TYR A 1 94  ? -13.237 1.642   0.239   1.00 91.81 94  A 1 
ATOM 696  C CD2 . TYR A 1 94  ? -15.042 2.751   -0.957  1.00 93.40 94  A 1 
ATOM 697  C CE1 . TYR A 1 94  ? -13.254 2.662   1.210   1.00 91.62 94  A 1 
ATOM 698  C CE2 . TYR A 1 94  ? -15.067 3.763   0.016   1.00 90.21 94  A 1 
ATOM 699  C CZ  . TYR A 1 94  ? -14.172 3.726   1.098   1.00 93.66 94  A 1 
ATOM 700  O OH  . TYR A 1 94  ? -14.183 4.712   2.037   1.00 90.65 94  A 1 
ATOM 701  N N   . ASN A 1 95  ? -12.799 0.326   -4.975  1.00 96.34 95  A 1 
ATOM 702  C CA  . ASN A 1 95  ? -12.945 -0.168  -6.349  1.00 97.01 95  A 1 
ATOM 703  C C   . ASN A 1 95  ? -14.097 -1.182  -6.524  1.00 97.83 95  A 1 
ATOM 704  O O   . ASN A 1 95  ? -13.938 -2.216  -7.176  1.00 96.93 95  A 1 
ATOM 705  C CB  . ASN A 1 95  ? -11.577 -0.652  -6.872  1.00 95.14 95  A 1 
ATOM 706  C CG  . ASN A 1 95  ? -10.589 0.485   -7.083  1.00 85.74 95  A 1 
ATOM 707  O OD1 . ASN A 1 95  ? -10.920 1.652   -7.057  1.00 79.67 95  A 1 
ATOM 708  N ND2 . ASN A 1 95  ? -9.341  0.173   -7.334  1.00 80.07 95  A 1 
ATOM 709  N N   . LEU A 1 96  ? -15.256 -0.899  -5.905  1.00 98.02 96  A 1 
ATOM 710  C CA  . LEU A 1 96  ? -16.460 -1.712  -6.062  1.00 98.37 96  A 1 
ATOM 711  C C   . LEU A 1 96  ? -17.164 -1.368  -7.380  1.00 98.41 96  A 1 
ATOM 712  O O   . LEU A 1 96  ? -17.167 -0.215  -7.813  1.00 98.22 96  A 1 
ATOM 713  C CB  . LEU A 1 96  ? -17.407 -1.531  -4.866  1.00 98.50 96  A 1 
ATOM 714  C CG  . LEU A 1 96  ? -16.812 -1.878  -3.487  1.00 98.40 96  A 1 
ATOM 715  C CD1 . LEU A 1 96  ? -17.913 -1.780  -2.429  1.00 98.15 96  A 1 
ATOM 716  C CD2 . LEU A 1 96  ? -16.212 -3.284  -3.429  1.00 98.05 96  A 1 
ATOM 717  N N   . ILE A 1 97  ? -17.797 -2.369  -7.993  1.00 98.75 97  A 1 
ATOM 718  C CA  . ILE A 1 97  ? -18.676 -2.150  -9.150  1.00 98.75 97  A 1 
ATOM 719  C C   . ILE A 1 97  ? -20.015 -1.613  -8.624  1.00 98.82 97  A 1 
ATOM 720  O O   . ILE A 1 97  ? -20.681 -2.320  -7.866  1.00 98.76 97  A 1 
ATOM 721  C CB  . ILE A 1 97  ? -18.849 -3.442  -9.970  1.00 98.56 97  A 1 
ATOM 722  C CG1 . ILE A 1 97  ? -17.502 -4.051  -10.428 1.00 97.87 97  A 1 
ATOM 723  C CG2 . ILE A 1 97  ? -19.757 -3.184  -11.186 1.00 98.10 97  A 1 
ATOM 724  C CD1 . ILE A 1 97  ? -16.613 -3.120  -11.265 1.00 94.49 97  A 1 
ATOM 725  N N   . PRO A 1 98  ? -20.424 -0.373  -8.994  1.00 98.83 98  A 1 
ATOM 726  C CA  . PRO A 1 98  ? -21.551 0.310   -8.350  1.00 98.76 98  A 1 
ATOM 727  C C   . PRO A 1 98  ? -22.912 -0.323  -8.651  1.00 98.80 98  A 1 
ATOM 728  O O   . PRO A 1 98  ? -23.853 -0.141  -7.886  1.00 98.64 98  A 1 
ATOM 729  C CB  . PRO A 1 98  ? -21.476 1.758   -8.852  1.00 98.59 98  A 1 
ATOM 730  C CG  . PRO A 1 98  ? -20.772 1.644   -10.203 1.00 98.01 98  A 1 
ATOM 731  C CD  . PRO A 1 98  ? -19.783 0.510   -9.969  1.00 98.72 98  A 1 
ATOM 732  N N   . THR A 1 99  ? -23.019 -1.065  -9.755  1.00 98.81 99  A 1 
ATOM 733  C CA  . THR A 1 99  ? -24.246 -1.749  -10.195 1.00 98.76 99  A 1 
ATOM 734  C C   . THR A 1 99  ? -24.398 -3.162  -9.631  1.00 98.73 99  A 1 
ATOM 735  O O   . THR A 1 99  ? -25.405 -3.809  -9.907  1.00 98.37 99  A 1 
ATOM 736  C CB  . THR A 1 99  ? -24.298 -1.809  -11.728 1.00 98.66 99  A 1 
ATOM 737  O OG1 . THR A 1 99  ? -23.115 -2.401  -12.216 1.00 98.05 99  A 1 
ATOM 738  C CG2 . THR A 1 99  ? -24.393 -0.414  -12.353 1.00 97.82 99  A 1 
ATOM 739  N N   . LEU A 1 100 ? -23.401 -3.654  -8.901  1.00 98.69 100 A 1 
ATOM 740  C CA  . LEU A 1 100 ? -23.421 -4.967  -8.263  1.00 98.65 100 A 1 
ATOM 741  C C   . LEU A 1 100 ? -23.670 -4.815  -6.761  1.00 98.78 100 A 1 
ATOM 742  O O   . LEU A 1 100 ? -23.142 -3.907  -6.123  1.00 98.76 100 A 1 
ATOM 743  C CB  . LEU A 1 100 ? -22.104 -5.711  -8.526  1.00 98.45 100 A 1 
ATOM 744  C CG  . LEU A 1 100 ? -21.795 -6.043  -9.998  1.00 97.97 100 A 1 
ATOM 745  C CD1 . LEU A 1 100 ? -20.517 -6.891  -10.058 1.00 97.35 100 A 1 
ATOM 746  C CD2 . LEU A 1 100 ? -22.912 -6.829  -10.682 1.00 97.20 100 A 1 
ATOM 747  N N   . THR A 1 101 ? -24.417 -5.734  -6.189  1.00 98.77 101 A 1 
ATOM 748  C CA  . THR A 1 101 ? -24.614 -5.847  -4.738  1.00 98.78 101 A 1 
ATOM 749  C C   . THR A 1 101 ? -23.301 -6.170  -4.006  1.00 98.80 101 A 1 
ATOM 750  O O   . THR A 1 101 ? -22.279 -6.509  -4.610  1.00 98.75 101 A 1 
ATOM 751  C CB  . THR A 1 101 ? -25.666 -6.914  -4.415  1.00 98.70 101 A 1 
ATOM 752  O OG1 . THR A 1 101 ? -25.234 -8.153  -4.913  1.00 98.12 101 A 1 
ATOM 753  C CG2 . THR A 1 101 ? -27.037 -6.599  -5.017  1.00 97.74 101 A 1 
ATOM 754  N N   . ALA A 1 102 ? -23.306 -6.081  -2.674  1.00 98.81 102 A 1 
ATOM 755  C CA  . ALA A 1 102 ? -22.155 -6.455  -1.856  1.00 98.81 102 A 1 
ATOM 756  C C   . ALA A 1 102 ? -21.736 -7.920  -2.080  1.00 98.73 102 A 1 
ATOM 757  O O   . ALA A 1 102 ? -20.551 -8.190  -2.269  1.00 98.59 102 A 1 
ATOM 758  C CB  . ALA A 1 102 ? -22.487 -6.176  -0.388  1.00 98.79 102 A 1 
ATOM 759  N N   . GLU A 1 103 ? -22.684 -8.854  -2.107  1.00 98.49 103 A 1 
ATOM 760  C CA  . GLU A 1 103 ? -22.379 -10.266 -2.375  1.00 98.19 103 A 1 
ATOM 761  C C   . GLU A 1 103 ? -21.843 -10.496 -3.796  1.00 98.17 103 A 1 
ATOM 762  O O   . GLU A 1 103 ? -20.859 -11.213 -3.961  1.00 97.78 103 A 1 
ATOM 763  C CB  . GLU A 1 103 ? -23.574 -11.179 -2.047  1.00 96.91 103 A 1 
ATOM 764  C CG  . GLU A 1 103 ? -24.833 -10.957 -2.901  1.00 91.92 103 A 1 
ATOM 765  C CD  . GLU A 1 103 ? -26.025 -11.844 -2.486  1.00 92.10 103 A 1 
ATOM 766  O OE1 . GLU A 1 103 ? -27.114 -11.686 -3.081  1.00 85.80 103 A 1 
ATOM 767  O OE2 . GLU A 1 103 ? -25.884 -12.650 -1.526  1.00 87.53 103 A 1 
ATOM 768  N N   . GLU A 1 104 ? -22.394 -9.826  -4.812  1.00 97.94 104 A 1 
ATOM 769  C CA  . GLU A 1 104 ? -21.902 -9.922  -6.193  1.00 97.77 104 A 1 
ATOM 770  C C   . GLU A 1 104 ? -20.501 -9.317  -6.348  1.00 97.88 104 A 1 
ATOM 771  O O   . GLU A 1 104 ? -19.651 -9.901  -7.021  1.00 97.84 104 A 1 
ATOM 772  C CB  . GLU A 1 104 ? -22.880 -9.218  -7.138  1.00 97.64 104 A 1 
ATOM 773  C CG  . GLU A 1 104 ? -24.190 -9.993  -7.331  1.00 96.96 104 A 1 
ATOM 774  C CD  . GLU A 1 104 ? -25.276 -9.117  -7.966  1.00 96.75 104 A 1 
ATOM 775  O OE1 . GLU A 1 104 ? -26.079 -9.655  -8.755  1.00 93.81 104 A 1 
ATOM 776  O OE2 . GLU A 1 104 ? -25.322 -7.915  -7.611  1.00 94.68 104 A 1 
ATOM 777  N N   . ASN A 1 105 ? -20.222 -8.185  -5.688  1.00 98.37 105 A 1 
ATOM 778  C CA  . ASN A 1 105 ? -18.877 -7.611  -5.635  1.00 98.52 105 A 1 
ATOM 779  C C   . ASN A 1 105 ? -17.860 -8.571  -5.001  1.00 98.44 105 A 1 
ATOM 780  O O   . ASN A 1 105 ? -16.748 -8.694  -5.504  1.00 98.25 105 A 1 
ATOM 781  C CB  . ASN A 1 105 ? -18.917 -6.286  -4.862  1.00 98.66 105 A 1 
ATOM 782  C CG  . ASN A 1 105 ? -19.134 -5.095  -5.769  1.00 98.75 105 A 1 
ATOM 783  O OD1 . ASN A 1 105 ? -18.212 -4.628  -6.420  1.00 97.65 105 A 1 
ATOM 784  N ND2 . ASN A 1 105 ? -20.331 -4.571  -5.823  1.00 97.75 105 A 1 
ATOM 785  N N   . ILE A 1 106 ? -18.233 -9.255  -3.910  1.00 98.48 106 A 1 
ATOM 786  C CA  . ILE A 1 106 ? -17.380 -10.264 -3.263  1.00 98.45 106 A 1 
ATOM 787  C C   . ILE A 1 106 ? -17.153 -11.456 -4.200  1.00 98.22 106 A 1 
ATOM 788  O O   . ILE A 1 106 ? -16.026 -11.924 -4.340  1.00 97.92 106 A 1 
ATOM 789  C CB  . ILE A 1 106 ? -17.987 -10.697 -1.907  1.00 98.49 106 A 1 
ATOM 790  C CG1 . ILE A 1 106 ? -17.910 -9.527  -0.901  1.00 98.19 106 A 1 
ATOM 791  C CG2 . ILE A 1 106 ? -17.264 -11.927 -1.327  1.00 98.26 106 A 1 
ATOM 792  C CD1 . ILE A 1 106 ? -18.801 -9.722  0.329   1.00 97.35 106 A 1 
ATOM 793  N N   . MET A 1 107 ? -18.197 -11.920 -4.873  1.00 98.10 107 A 1 
ATOM 794  C CA  . MET A 1 107 ? -18.137 -13.063 -5.790  1.00 97.71 107 A 1 
ATOM 795  C C   . MET A 1 107 ? -17.482 -12.750 -7.140  1.00 97.56 107 A 1 
ATOM 796  O O   . MET A 1 107 ? -17.157 -13.684 -7.876  1.00 96.87 107 A 1 
ATOM 797  C CB  . MET A 1 107 ? -19.546 -13.605 -6.019  1.00 97.15 107 A 1 
ATOM 798  C CG  . MET A 1 107 ? -20.131 -14.251 -4.761  1.00 93.75 107 A 1 
ATOM 799  S SD  . MET A 1 107 ? -21.739 -15.051 -5.020  1.00 86.82 107 A 1 
ATOM 800  C CE  . MET A 1 107 ? -22.784 -13.658 -5.496  1.00 72.25 107 A 1 
ATOM 801  N N   . LEU A 1 108 ? -17.258 -11.471 -7.476  1.00 97.84 108 A 1 
ATOM 802  C CA  . LEU A 1 108 ? -16.783 -11.029 -8.791  1.00 97.60 108 A 1 
ATOM 803  C C   . LEU A 1 108 ? -15.591 -11.838 -9.347  1.00 97.52 108 A 1 
ATOM 804  O O   . LEU A 1 108 ? -15.655 -12.220 -10.519 1.00 97.03 108 A 1 
ATOM 805  C CB  . LEU A 1 108 ? -16.493 -9.518  -8.732  1.00 97.32 108 A 1 
ATOM 806  C CG  . LEU A 1 108 ? -16.079 -8.893  -10.077 1.00 96.39 108 A 1 
ATOM 807  C CD1 . LEU A 1 108 ? -17.210 -8.955  -11.107 1.00 94.89 108 A 1 
ATOM 808  C CD2 . LEU A 1 108 ? -15.698 -7.428  -9.862  1.00 94.90 108 A 1 
ATOM 809  N N   . PRO A 1 109 ? -14.538 -12.183 -8.571  1.00 97.79 109 A 1 
ATOM 810  C CA  . PRO A 1 109 ? -13.430 -12.993 -9.087  1.00 97.33 109 A 1 
ATOM 811  C C   . PRO A 1 109 ? -13.855 -14.389 -9.578  1.00 96.88 109 A 1 
ATOM 812  O O   . PRO A 1 109 ? -13.296 -14.891 -10.552 1.00 95.50 109 A 1 
ATOM 813  C CB  . PRO A 1 109 ? -12.423 -13.081 -7.938  1.00 96.93 109 A 1 
ATOM 814  C CG  . PRO A 1 109 ? -12.725 -11.858 -7.077  1.00 96.41 109 A 1 
ATOM 815  C CD  . PRO A 1 109 ? -14.236 -11.745 -7.207  1.00 97.72 109 A 1 
ATOM 816  N N   . PHE A 1 110 ? -14.856 -15.011 -8.933  1.00 95.55 110 A 1 
ATOM 817  C CA  . PHE A 1 110 ? -15.431 -16.284 -9.381  1.00 94.42 110 A 1 
ATOM 818  C C   . PHE A 1 110 ? -16.274 -16.113 -10.648 1.00 93.94 110 A 1 
ATOM 819  O O   . PHE A 1 110 ? -16.141 -16.905 -11.578 1.00 91.47 110 A 1 
ATOM 820  C CB  . PHE A 1 110 ? -16.306 -16.896 -8.276  1.00 92.56 110 A 1 
ATOM 821  C CG  . PHE A 1 110 ? -15.539 -17.679 -7.236  1.00 92.12 110 A 1 
ATOM 822  C CD1 . PHE A 1 110 ? -15.410 -19.072 -7.382  1.00 87.02 110 A 1 
ATOM 823  C CD2 . PHE A 1 110 ? -14.997 -17.037 -6.117  1.00 86.81 110 A 1 
ATOM 824  C CE1 . PHE A 1 110 ? -14.742 -19.821 -6.397  1.00 82.86 110 A 1 
ATOM 825  C CE2 . PHE A 1 110 ? -14.323 -17.789 -5.138  1.00 83.12 110 A 1 
ATOM 826  C CZ  . PHE A 1 110 ? -14.199 -19.183 -5.272  1.00 83.92 110 A 1 
ATOM 827  N N   . LEU A 1 111 ? -17.112 -15.066 -10.692 1.00 96.01 111 A 1 
ATOM 828  C CA  . LEU A 1 111 ? -17.983 -14.780 -11.835 1.00 95.10 111 A 1 
ATOM 829  C C   . LEU A 1 111 ? -17.173 -14.530 -13.114 1.00 95.34 111 A 1 
ATOM 830  O O   . LEU A 1 111 ? -17.526 -15.041 -14.172 1.00 94.13 111 A 1 
ATOM 831  C CB  . LEU A 1 111 ? -18.884 -13.572 -11.506 1.00 94.30 111 A 1 
ATOM 832  C CG  . LEU A 1 111 ? -19.846 -13.774 -10.316 1.00 91.39 111 A 1 
ATOM 833  C CD1 . LEU A 1 111 ? -20.605 -12.476 -10.038 1.00 87.75 111 A 1 
ATOM 834  C CD2 . LEU A 1 111 ? -20.858 -14.890 -10.566 1.00 88.55 111 A 1 
ATOM 835  N N   . LEU A 1 112 ? -16.040 -13.819 -13.003 1.00 95.96 112 A 1 
ATOM 836  C CA  . LEU A 1 112 ? -15.124 -13.578 -14.129 1.00 95.67 112 A 1 
ATOM 837  C C   . LEU A 1 112 ? -14.418 -14.850 -14.631 1.00 95.41 112 A 1 
ATOM 838  O O   . LEU A 1 112 ? -13.952 -14.879 -15.769 1.00 93.90 112 A 1 
ATOM 839  C CB  . LEU A 1 112 ? -14.078 -12.534 -13.701 1.00 95.60 112 A 1 
ATOM 840  C CG  . LEU A 1 112 ? -14.620 -11.102 -13.531 1.00 94.75 112 A 1 
ATOM 841  C CD1 . LEU A 1 112 ? -13.506 -10.218 -12.959 1.00 93.19 112 A 1 
ATOM 842  C CD2 . LEU A 1 112 ? -15.085 -10.495 -14.853 1.00 93.35 112 A 1 
ATOM 843  N N   . ASP A 1 113 ? -14.336 -15.884 -13.795 1.00 94.73 113 A 1 
ATOM 844  C CA  . ASP A 1 113 ? -13.800 -17.201 -14.155 1.00 94.10 113 A 1 
ATOM 845  C C   . ASP A 1 113 ? -14.903 -18.196 -14.576 1.00 94.28 113 A 1 
ATOM 846  O O   . ASP A 1 113 ? -14.618 -19.385 -14.751 1.00 91.76 113 A 1 
ATOM 847  C CB  . ASP A 1 113 ? -12.956 -17.743 -12.985 1.00 92.40 113 A 1 
ATOM 848  C CG  . ASP A 1 113 ? -11.480 -17.336 -13.001 1.00 90.67 113 A 1 
ATOM 849  O OD1 . ASP A 1 113 ? -11.018 -16.622 -13.913 1.00 87.07 113 A 1 
ATOM 850  O OD2 . ASP A 1 113 ? -10.735 -17.883 -12.151 1.00 87.16 113 A 1 
ATOM 851  N N   . ASN A 1 114 ? -16.161 -17.745 -14.729 1.00 94.15 114 A 1 
ATOM 852  C CA  . ASN A 1 114 ? -17.333 -18.602 -14.954 1.00 94.28 114 A 1 
ATOM 853  C C   . ASN A 1 114 ? -17.482 -19.727 -13.910 1.00 94.46 114 A 1 
ATOM 854  O O   . ASN A 1 114 ? -17.996 -20.811 -14.198 1.00 92.22 114 A 1 
ATOM 855  C CB  . ASN A 1 114 ? -17.357 -19.104 -16.410 1.00 93.25 114 A 1 
ATOM 856  C CG  . ASN A 1 114 ? -17.485 -17.967 -17.403 1.00 88.46 114 A 1 
ATOM 857  O OD1 . ASN A 1 114 ? -18.418 -17.189 -17.367 1.00 80.32 114 A 1 
ATOM 858  N ND2 . ASN A 1 114 ? -16.564 -17.839 -18.327 1.00 79.23 114 A 1 
ATOM 859  N N   . ARG A 1 115 ? -17.017 -19.474 -12.677 1.00 95.00 115 A 1 
ATOM 860  C CA  . ARG A 1 115 ? -17.122 -20.397 -11.540 1.00 93.90 115 A 1 
ATOM 861  C C   . ARG A 1 115 ? -18.244 -19.948 -10.609 1.00 93.67 115 A 1 
ATOM 862  O O   . ARG A 1 115 ? -18.470 -18.753 -10.422 1.00 91.35 115 A 1 
ATOM 863  C CB  . ARG A 1 115 ? -15.780 -20.490 -10.800 1.00 92.79 115 A 1 
ATOM 864  C CG  . ARG A 1 115 ? -14.675 -21.142 -11.652 1.00 89.83 115 A 1 
ATOM 865  C CD  . ARG A 1 115 ? -13.288 -20.986 -11.005 1.00 87.97 115 A 1 
ATOM 866  N NE  . ARG A 1 115 ? -13.170 -21.714 -9.728  1.00 83.26 115 A 1 
ATOM 867  C CZ  . ARG A 1 115 ? -12.264 -21.490 -8.782  1.00 78.77 115 A 1 
ATOM 868  N NH1 . ARG A 1 115 ? -11.359 -20.560 -8.892  1.00 72.03 115 A 1 
ATOM 869  N NH2 . ARG A 1 115 ? -12.247 -22.206 -7.692  1.00 71.73 115 A 1 
ATOM 870  N N   . LYS A 1 116 ? -18.915 -20.905 -9.992  1.00 90.87 116 A 1 
ATOM 871  C CA  . LYS A 1 116 ? -19.852 -20.624 -8.900  1.00 88.96 116 A 1 
ATOM 872  C C   . LYS A 1 116 ? -19.108 -20.749 -7.569  1.00 88.98 116 A 1 
ATOM 873  O O   . LYS A 1 116 ? -18.470 -21.780 -7.354  1.00 84.96 116 A 1 
ATOM 874  C CB  . LYS A 1 116 ? -21.080 -21.540 -8.974  1.00 84.77 116 A 1 
ATOM 875  C CG  . LYS A 1 116 ? -21.936 -21.216 -10.208 1.00 77.73 116 A 1 
ATOM 876  C CD  . LYS A 1 116 ? -23.223 -22.049 -10.228 1.00 72.12 116 A 1 
ATOM 877  C CE  . LYS A 1 116 ? -24.048 -21.690 -11.470 1.00 65.50 116 A 1 
ATOM 878  N NZ  . LYS A 1 116 ? -25.320 -22.452 -11.525 1.00 56.59 116 A 1 
ATOM 879  N N   . PRO A 1 117 ? -19.149 -19.722 -6.704  1.00 87.70 117 A 1 
ATOM 880  C CA  . PRO A 1 117 ? -18.583 -19.831 -5.370  1.00 86.39 117 A 1 
ATOM 881  C C   . PRO A 1 117 ? -19.390 -20.819 -4.525  1.00 89.08 117 A 1 
ATOM 882  O O   . PRO A 1 117 ? -20.596 -21.000 -4.735  1.00 87.83 117 A 1 
ATOM 883  C CB  . PRO A 1 117 ? -18.618 -18.419 -4.785  1.00 82.12 117 A 1 
ATOM 884  C CG  . PRO A 1 117 ? -19.817 -17.796 -5.489  1.00 77.09 117 A 1 
ATOM 885  C CD  . PRO A 1 117 ? -19.806 -18.436 -6.871  1.00 80.17 117 A 1 
ATOM 886  N N   . ASP A 1 118 ? -18.727 -21.411 -3.540  1.00 91.30 118 A 1 
ATOM 887  C CA  . ASP A 1 118 ? -19.400 -22.176 -2.495  1.00 92.73 118 A 1 
ATOM 888  C C   . ASP A 1 118 ? -20.271 -21.231 -1.640  1.00 94.93 118 A 1 
ATOM 889  O O   . ASP A 1 118 ? -19.731 -20.304 -1.022  1.00 95.15 118 A 1 
ATOM 890  C CB  . ASP A 1 118 ? -18.342 -22.916 -1.659  1.00 90.57 118 A 1 
ATOM 891  C CG  . ASP A 1 118 ? -18.929 -23.658 -0.452  1.00 89.78 118 A 1 
ATOM 892  O OD1 . ASP A 1 118 ? -20.173 -23.730 -0.320  1.00 86.18 118 A 1 
ATOM 893  O OD2 . ASP A 1 118 ? -18.117 -24.105 0.382   1.00 84.11 118 A 1 
ATOM 894  N N   . PRO A 1 119 ? -21.601 -21.438 -1.562  1.00 95.93 119 A 1 
ATOM 895  C CA  . PRO A 1 119 ? -22.483 -20.619 -0.739  1.00 96.31 119 A 1 
ATOM 896  C C   . PRO A 1 119 ? -22.086 -20.583 0.742   1.00 97.20 119 A 1 
ATOM 897  O O   . PRO A 1 119 ? -22.303 -19.568 1.406   1.00 97.07 119 A 1 
ATOM 898  C CB  . PRO A 1 119 ? -23.879 -21.226 -0.909  1.00 94.83 119 A 1 
ATOM 899  C CG  . PRO A 1 119 ? -23.813 -21.927 -2.262  1.00 91.66 119 A 1 
ATOM 900  C CD  . PRO A 1 119 ? -22.376 -22.423 -2.307  1.00 94.39 119 A 1 
ATOM 901  N N   . ALA A 1 120 ? -21.496 -21.657 1.276   1.00 97.51 120 A 1 
ATOM 902  C CA  . ALA A 1 120 ? -21.029 -21.701 2.659   1.00 97.64 120 A 1 
ATOM 903  C C   . ALA A 1 120 ? -19.839 -20.759 2.868   1.00 97.74 120 A 1 
ATOM 904  O O   . ALA A 1 120 ? -19.800 -20.022 3.859   1.00 97.39 120 A 1 
ATOM 905  C CB  . ALA A 1 120 ? -20.681 -23.147 3.030   1.00 97.42 120 A 1 
ATOM 906  N N   . LYS A 1 121 ? -18.921 -20.696 1.906   1.00 97.26 121 A 1 
ATOM 907  C CA  . LYS A 1 121 ? -17.773 -19.788 1.945   1.00 97.08 121 A 1 
ATOM 908  C C   . LYS A 1 121 ? -18.203 -18.323 1.870   1.00 97.53 121 A 1 
ATOM 909  O O   . LYS A 1 121 ? -17.752 -17.519 2.689   1.00 97.41 121 A 1 
ATOM 910  C CB  . LYS A 1 121 ? -16.806 -20.153 0.817   1.00 96.33 121 A 1 
ATOM 911  C CG  . LYS A 1 121 ? -15.525 -19.325 0.947   1.00 95.20 121 A 1 
ATOM 912  C CD  . LYS A 1 121 ? -14.484 -19.785 -0.069  1.00 92.15 121 A 1 
ATOM 913  C CE  . LYS A 1 121 ? -13.235 -18.941 0.153   1.00 87.74 121 A 1 
ATOM 914  N NZ  . LYS A 1 121 ? -12.151 -19.357 -0.744  1.00 82.15 121 A 1 
ATOM 915  N N   . LEU A 1 122 ? -19.103 -17.974 0.949   1.00 97.49 122 A 1 
ATOM 916  C CA  . LEU A 1 122 ? -19.652 -16.620 0.857   1.00 97.86 122 A 1 
ATOM 917  C C   . LEU A 1 122 ? -20.320 -16.199 2.173   1.00 98.01 122 A 1 
ATOM 918  O O   . LEU A 1 122 ? -20.076 -15.097 2.659   1.00 98.01 122 A 1 
ATOM 919  C CB  . LEU A 1 122 ? -20.636 -16.549 -0.321  1.00 97.83 122 A 1 
ATOM 920  C CG  . LEU A 1 122 ? -21.339 -15.184 -0.450  1.00 97.54 122 A 1 
ATOM 921  C CD1 . LEU A 1 122 ? -20.365 -14.048 -0.748  1.00 96.86 122 A 1 
ATOM 922  C CD2 . LEU A 1 122 ? -22.385 -15.254 -1.557  1.00 96.72 122 A 1 
ATOM 923  N N   . ARG A 1 123 ? -21.113 -17.083 2.781   1.00 98.15 123 A 1 
ATOM 924  C CA  . ARG A 1 123 ? -21.744 -16.834 4.085   1.00 98.09 123 A 1 
ATOM 925  C C   . ARG A 1 123 ? -20.705 -16.574 5.174   1.00 97.99 123 A 1 
ATOM 926  O O   . ARG A 1 123 ? -20.803 -15.567 5.865   1.00 97.78 123 A 1 
ATOM 927  C CB  . ARG A 1 123 ? -22.656 -18.013 4.439   1.00 97.89 123 A 1 
ATOM 928  C CG  . ARG A 1 123 ? -23.505 -17.717 5.686   1.00 87.97 123 A 1 
ATOM 929  C CD  . ARG A 1 123 ? -24.352 -18.926 6.104   1.00 88.37 123 A 1 
ATOM 930  N NE  . ARG A 1 123 ? -25.202 -19.411 4.994   1.00 79.35 123 A 1 
ATOM 931  C CZ  . ARG A 1 123 ? -25.987 -20.472 5.019   1.00 71.65 123 A 1 
ATOM 932  N NH1 . ARG A 1 123 ? -26.134 -21.194 6.095   1.00 64.00 123 A 1 
ATOM 933  N NH2 . ARG A 1 123 ? -26.635 -20.829 3.943   1.00 63.29 123 A 1 
ATOM 934  N N   . THR A 1 124 ? -19.677 -17.417 5.268   1.00 97.50 124 A 1 
ATOM 935  C CA  . THR A 1 124 ? -18.579 -17.254 6.236   1.00 97.02 124 A 1 
ATOM 936  C C   . THR A 1 124 ? -17.858 -15.912 6.062   1.00 97.06 124 A 1 
ATOM 937  O O   . THR A 1 124 ? -17.551 -15.243 7.050   1.00 96.61 124 A 1 
ATOM 938  C CB  . THR A 1 124 ? -17.565 -18.398 6.096   1.00 96.44 124 A 1 
ATOM 939  O OG1 . THR A 1 124 ? -18.201 -19.631 6.325   1.00 94.24 124 A 1 
ATOM 940  C CG2 . THR A 1 124 ? -16.413 -18.308 7.097   1.00 94.12 124 A 1 
ATOM 941  N N   . ILE A 1 125 ? -17.620 -15.477 4.824   1.00 97.45 125 A 1 
ATOM 942  C CA  . ILE A 1 125 ? -17.012 -14.170 4.544   1.00 97.50 125 A 1 
ATOM 943  C C   . ILE A 1 125 ? -17.948 -13.042 4.974   1.00 97.62 125 A 1 
ATOM 944  O O   . ILE A 1 125 ? -17.519 -12.169 5.717   1.00 97.48 125 A 1 
ATOM 945  C CB  . ILE A 1 125 ? -16.590 -14.066 3.062   1.00 97.31 125 A 1 
ATOM 946  C CG1 . ILE A 1 125 ? -15.363 -14.979 2.844   1.00 96.24 125 A 1 
ATOM 947  C CG2 . ILE A 1 125 ? -16.261 -12.611 2.663   1.00 96.64 125 A 1 
ATOM 948  C CD1 . ILE A 1 125 ? -14.955 -15.129 1.385   1.00 92.17 125 A 1 
ATOM 949  N N   . LEU A 1 126 ? -19.230 -13.064 4.580   1.00 98.22 126 A 1 
ATOM 950  C CA  . LEU A 1 126 ? -20.219 -12.046 4.954   1.00 98.28 126 A 1 
ATOM 951  C C   . LEU A 1 126 ? -20.385 -11.926 6.476   1.00 98.15 126 A 1 
ATOM 952  O O   . LEU A 1 126 ? -20.516 -10.816 6.989   1.00 98.04 126 A 1 
ATOM 953  C CB  . LEU A 1 126 ? -21.568 -12.386 4.297   1.00 98.39 126 A 1 
ATOM 954  C CG  . LEU A 1 126 ? -21.649 -12.068 2.795   1.00 98.31 126 A 1 
ATOM 955  C CD1 . LEU A 1 126 ? -22.907 -12.715 2.209   1.00 97.85 126 A 1 
ATOM 956  C CD2 . LEU A 1 126 ? -21.734 -10.557 2.547   1.00 97.98 126 A 1 
ATOM 957  N N   . GLU A 1 127 ? -20.343 -13.038 7.201   1.00 97.97 127 A 1 
ATOM 958  C CA  . GLU A 1 127 ? -20.329 -13.065 8.667   1.00 97.72 127 A 1 
ATOM 959  C C   . GLU A 1 127 ? -19.042 -12.450 9.223   1.00 97.50 127 A 1 
ATOM 960  O O   . GLU A 1 127 ? -19.102 -11.567 10.078  1.00 96.90 127 A 1 
ATOM 961  C CB  . GLU A 1 127 ? -20.481 -14.511 9.156   1.00 97.66 127 A 1 
ATOM 962  C CG  . GLU A 1 127 ? -21.916 -15.030 8.979   1.00 94.75 127 A 1 
ATOM 963  C CD  . GLU A 1 127 ? -22.055 -16.540 9.222   1.00 92.91 127 A 1 
ATOM 964  O OE1 . GLU A 1 127 ? -23.180 -17.047 8.977   1.00 86.95 127 A 1 
ATOM 965  O OE2 . GLU A 1 127 ? -21.055 -17.184 9.611   1.00 88.88 127 A 1 
ATOM 966  N N   . THR A 1 128 ? -17.883 -12.845 8.692   1.00 97.02 128 A 1 
ATOM 967  C CA  . THR A 1 128 ? -16.568 -12.350 9.132   1.00 96.75 128 A 1 
ATOM 968  C C   . THR A 1 128 ? -16.440 -10.838 8.950   1.00 97.06 128 A 1 
ATOM 969  O O   . THR A 1 128 ? -15.942 -10.149 9.839   1.00 96.46 128 A 1 
ATOM 970  C CB  . THR A 1 128 ? -15.432 -13.064 8.376   1.00 96.20 128 A 1 
ATOM 971  O OG1 . THR A 1 128 ? -15.478 -14.449 8.633   1.00 94.73 128 A 1 
ATOM 972  C CG2 . THR A 1 128 ? -14.039 -12.602 8.799   1.00 94.53 128 A 1 
ATOM 973  N N   . ILE A 1 129 ? -16.937 -10.293 7.831   1.00 97.49 129 A 1 
ATOM 974  C CA  . ILE A 1 129 ? -16.908 -8.849  7.557   1.00 97.70 129 A 1 
ATOM 975  C C   . ILE A 1 129 ? -18.099 -8.096  8.186   1.00 97.92 129 A 1 
ATOM 976  O O   . ILE A 1 129 ? -18.196 -6.873  8.065   1.00 97.76 129 A 1 
ATOM 977  C CB  . ILE A 1 129 ? -16.735 -8.561  6.045   1.00 97.84 129 A 1 
ATOM 978  C CG1 . ILE A 1 129 ? -18.020 -8.867  5.250   1.00 97.73 129 A 1 
ATOM 979  C CG2 . ILE A 1 129 ? -15.500 -9.289  5.481   1.00 97.36 129 A 1 
ATOM 980  C CD1 . ILE A 1 129 ? -17.928 -8.585  3.751   1.00 97.24 129 A 1 
ATOM 981  N N   . GLY A 1 130 ? -19.019 -8.793  8.850   1.00 98.04 130 A 1 
ATOM 982  C CA  . GLY A 1 130 ? -20.184 -8.219  9.534   1.00 98.01 130 A 1 
ATOM 983  C C   . GLY A 1 130 ? -21.207 -7.581  8.592   1.00 98.32 130 A 1 
ATOM 984  O O   . GLY A 1 130 ? -21.745 -6.516  8.903   1.00 97.85 130 A 1 
ATOM 985  N N   . LEU A 1 131 ? -21.435 -8.168  7.420   1.00 98.44 131 A 1 
ATOM 986  C CA  . LEU A 1 131 ? -22.343 -7.661  6.382   1.00 98.57 131 A 1 
ATOM 987  C C   . LEU A 1 131 ? -23.413 -8.674  5.941   1.00 98.68 131 A 1 
ATOM 988  O O   . LEU A 1 131 ? -24.060 -8.453  4.919   1.00 98.48 131 A 1 
ATOM 989  C CB  . LEU A 1 131 ? -21.535 -7.115  5.190   1.00 98.49 131 A 1 
ATOM 990  C CG  . LEU A 1 131 ? -20.731 -5.831  5.467   1.00 98.26 131 A 1 
ATOM 991  C CD1 . LEU A 1 131 ? -19.986 -5.418  4.197   1.00 97.38 131 A 1 
ATOM 992  C CD2 . LEU A 1 131 ? -21.612 -4.648  5.882   1.00 97.28 131 A 1 
ATOM 993  N N   . SER A 1 132 ? -23.674 -9.724  6.710   1.00 98.63 132 A 1 
ATOM 994  C CA  . SER A 1 132 ? -24.698 -10.735 6.381   1.00 98.60 132 A 1 
ATOM 995  C C   . SER A 1 132 ? -26.069 -10.116 6.064   1.00 98.60 132 A 1 
ATOM 996  O O   . SER A 1 132 ? -26.695 -10.463 5.067   1.00 98.02 132 A 1 
ATOM 997  C CB  . SER A 1 132 ? -24.847 -11.731 7.538   1.00 98.26 132 A 1 
ATOM 998  O OG  . SER A 1 132 ? -23.583 -12.240 7.896   1.00 94.28 132 A 1 
ATOM 999  N N   . ASN A 1 133 ? -26.493 -9.104  6.849   1.00 98.52 133 A 1 
ATOM 1000 C CA  . ASN A 1 133 ? -27.780 -8.414  6.667   1.00 98.43 133 A 1 
ATOM 1001 C C   . ASN A 1 133 ? -27.771 -7.358  5.545   1.00 98.59 133 A 1 
ATOM 1002 O O   . ASN A 1 133 ? -28.791 -6.720  5.298   1.00 97.86 133 A 1 
ATOM 1003 C CB  . ASN A 1 133 ? -28.196 -7.790  8.015   1.00 97.85 133 A 1 
ATOM 1004 C CG  . ASN A 1 133 ? -28.405 -8.824  9.109   1.00 94.55 133 A 1 
ATOM 1005 O OD1 . ASN A 1 133 ? -28.648 -9.989  8.869   1.00 85.48 133 A 1 
ATOM 1006 N ND2 . ASN A 1 133 ? -28.305 -8.429  10.357  1.00 86.04 133 A 1 
ATOM 1007 N N   . ARG A 1 134 ? -26.622 -7.113  4.909   1.00 98.72 134 A 1 
ATOM 1008 C CA  . ARG A 1 134 ? -26.430 -6.104  3.856   1.00 98.71 134 A 1 
ATOM 1009 C C   . ARG A 1 134 ? -25.890 -6.701  2.558   1.00 98.82 134 A 1 
ATOM 1010 O O   . ARG A 1 134 ? -25.490 -5.957  1.677   1.00 98.59 134 A 1 
ATOM 1011 C CB  . ARG A 1 134 ? -25.542 -4.953  4.365   1.00 98.41 134 A 1 
ATOM 1012 C CG  . ARG A 1 134 ? -26.205 -4.167  5.501   1.00 96.88 134 A 1 
ATOM 1013 C CD  . ARG A 1 134 ? -25.361 -2.949  5.864   1.00 94.37 134 A 1 
ATOM 1014 N NE  . ARG A 1 134 ? -25.996 -2.155  6.939   1.00 91.02 134 A 1 
ATOM 1015 C CZ  . ARG A 1 134 ? -26.686 -1.032  6.796   1.00 85.93 134 A 1 
ATOM 1016 N NH1 . ARG A 1 134 ? -26.878 -0.461  5.641   1.00 77.43 134 A 1 
ATOM 1017 N NH2 . ARG A 1 134 ? -27.210 -0.460  7.843   1.00 82.20 134 A 1 
ATOM 1018 N N   . ALA A 1 135 ? -25.909 -8.010  2.418   1.00 98.79 135 A 1 
ATOM 1019 C CA  . ALA A 1 135 ? -25.384 -8.719  1.253   1.00 98.78 135 A 1 
ATOM 1020 C C   . ALA A 1 135 ? -25.973 -8.201  -0.074  1.00 98.80 135 A 1 
ATOM 1021 O O   . ALA A 1 135 ? -25.244 -8.049  -1.053  1.00 98.63 135 A 1 
ATOM 1022 C CB  . ALA A 1 135 ? -25.678 -10.207 1.456   1.00 98.58 135 A 1 
ATOM 1023 N N   . ARG A 1 136 ? -27.265 -7.844  -0.077  1.00 98.79 136 A 1 
ATOM 1024 C CA  . ARG A 1 136 ? -27.992 -7.355  -1.265  1.00 98.80 136 A 1 
ATOM 1025 C C   . ARG A 1 136 ? -27.961 -5.836  -1.464  1.00 98.87 136 A 1 
ATOM 1026 O O   . ARG A 1 136 ? -28.619 -5.352  -2.375  1.00 98.66 136 A 1 
ATOM 1027 C CB  . ARG A 1 136 ? -29.436 -7.867  -1.233  1.00 98.51 136 A 1 
ATOM 1028 C CG  . ARG A 1 136 ? -29.490 -9.398  -1.293  1.00 96.58 136 A 1 
ATOM 1029 C CD  . ARG A 1 136 ? -30.939 -9.847  -1.414  1.00 89.02 136 A 1 
ATOM 1030 N NE  . ARG A 1 136 ? -31.015 -11.314 -1.499  1.00 79.92 136 A 1 
ATOM 1031 C CZ  . ARG A 1 136 ? -32.117 -12.030 -1.557  1.00 67.26 136 A 1 
ATOM 1032 N NH1 . ARG A 1 136 ? -33.304 -11.484 -1.547  1.00 60.94 136 A 1 
ATOM 1033 N NH2 . ARG A 1 136 ? -32.039 -13.325 -1.633  1.00 63.19 136 A 1 
ATOM 1034 N N   . HIS A 1 137 ? -27.252 -5.076  -0.625  1.00 98.85 137 A 1 
ATOM 1035 C CA  . HIS A 1 137 ? -27.152 -3.626  -0.783  1.00 98.88 137 A 1 
ATOM 1036 C C   . HIS A 1 137 ? -26.171 -3.290  -1.905  1.00 98.91 137 A 1 
ATOM 1037 O O   . HIS A 1 137 ? -25.133 -3.945  -2.050  1.00 98.81 137 A 1 
ATOM 1038 C CB  . HIS A 1 137 ? -26.729 -2.941  0.525   1.00 98.79 137 A 1 
ATOM 1039 C CG  . HIS A 1 137 ? -27.778 -2.973  1.612   1.00 98.64 137 A 1 
ATOM 1040 N ND1 . HIS A 1 137 ? -28.433 -4.091  2.084   1.00 90.95 137 A 1 
ATOM 1041 C CD2 . HIS A 1 137 ? -28.241 -1.908  2.335   1.00 93.63 137 A 1 
ATOM 1042 C CE1 . HIS A 1 137 ? -29.278 -3.712  3.046   1.00 93.41 137 A 1 
ATOM 1043 N NE2 . HIS A 1 137 ? -29.190 -2.389  3.258   1.00 95.17 137 A 1 
ATOM 1044 N N   . LEU A 1 138 ? -26.478 -2.228  -2.655  1.00 98.88 138 A 1 
ATOM 1045 C CA  . LEU A 1 138 ? -25.560 -1.629  -3.615  1.00 98.88 138 A 1 
ATOM 1046 C C   . LEU A 1 138 ? -24.491 -0.795  -2.882  1.00 98.90 138 A 1 
ATOM 1047 O O   . LEU A 1 138 ? -24.748 -0.303  -1.778  1.00 98.83 138 A 1 
ATOM 1048 C CB  . LEU A 1 138 ? -26.351 -0.776  -4.622  1.00 98.84 138 A 1 
ATOM 1049 C CG  . LEU A 1 138 ? -27.350 -1.572  -5.485  1.00 98.62 138 A 1 
ATOM 1050 C CD1 . LEU A 1 138 ? -28.162 -0.606  -6.345  1.00 98.05 138 A 1 
ATOM 1051 C CD2 . LEU A 1 138 ? -26.645 -2.567  -6.410  1.00 98.11 138 A 1 
ATOM 1052 N N   . PRO A 1 139 ? -23.308 -0.550  -3.481  1.00 98.90 139 A 1 
ATOM 1053 C CA  . PRO A 1 139 ? -22.266 0.276   -2.867  1.00 98.85 139 A 1 
ATOM 1054 C C   . PRO A 1 139 ? -22.751 1.649   -2.388  1.00 98.81 139 A 1 
ATOM 1055 O O   . PRO A 1 139 ? -22.378 2.074   -1.298  1.00 98.69 139 A 1 
ATOM 1056 C CB  . PRO A 1 139 ? -21.177 0.394   -3.934  1.00 98.74 139 A 1 
ATOM 1057 C CG  . PRO A 1 139 ? -21.293 -0.936  -4.673  1.00 98.57 139 A 1 
ATOM 1058 C CD  . PRO A 1 139 ? -22.801 -1.184  -4.686  1.00 98.86 139 A 1 
ATOM 1059 N N   . GLY A 1 140 ? -23.627 2.325   -3.151  1.00 98.80 140 A 1 
ATOM 1060 C CA  . GLY A 1 140 ? -24.201 3.625   -2.768  1.00 98.74 140 A 1 
ATOM 1061 C C   . GLY A 1 140 ? -25.074 3.610   -1.501  1.00 98.79 140 A 1 
ATOM 1062 O O   . GLY A 1 140 ? -25.310 4.660   -0.917  1.00 98.52 140 A 1 
ATOM 1063 N N   . GLU A 1 141 ? -25.510 2.450   -1.049  1.00 98.82 141 A 1 
ATOM 1064 C CA  . GLU A 1 141 ? -26.310 2.257   0.172   1.00 98.81 141 A 1 
ATOM 1065 C C   . GLU A 1 141 ? -25.446 1.874   1.392   1.00 98.80 141 A 1 
ATOM 1066 O O   . GLU A 1 141 ? -25.958 1.632   2.495   1.00 98.53 141 A 1 
ATOM 1067 C CB  . GLU A 1 141 ? -27.363 1.168   -0.083  1.00 98.75 141 A 1 
ATOM 1068 C CG  . GLU A 1 141 ? -28.286 1.451   -1.282  1.00 98.50 141 A 1 
ATOM 1069 C CD  . GLU A 1 141 ? -29.203 0.261   -1.571  1.00 98.53 141 A 1 
ATOM 1070 O OE1 . GLU A 1 141 ? -30.420 0.482   -1.721  1.00 96.48 141 A 1 
ATOM 1071 O OE2 . GLU A 1 141 ? -28.676 -0.878  -1.634  1.00 96.77 141 A 1 
ATOM 1072 N N   . LEU A 1 142 ? -24.125 1.782   1.209   1.00 98.81 142 A 1 
ATOM 1073 C CA  . LEU A 1 142 ? -23.152 1.383   2.218   1.00 98.76 142 A 1 
ATOM 1074 C C   . LEU A 1 142 ? -22.278 2.574   2.638   1.00 98.70 142 A 1 
ATOM 1075 O O   . LEU A 1 142 ? -21.826 3.362   1.808   1.00 98.53 142 A 1 
ATOM 1076 C CB  . LEU A 1 142 ? -22.293 0.228   1.676   1.00 98.76 142 A 1 
ATOM 1077 C CG  . LEU A 1 142 ? -23.054 -1.065  1.302   1.00 98.71 142 A 1 
ATOM 1078 C CD1 . LEU A 1 142 ? -22.055 -2.101  0.783   1.00 98.53 142 A 1 
ATOM 1079 C CD2 . LEU A 1 142 ? -23.793 -1.676  2.496   1.00 98.47 142 A 1 
ATOM 1080 N N   . SER A 1 143 ? -21.955 2.671   3.926   1.00 98.64 143 A 1 
ATOM 1081 C CA  . SER A 1 143 ? -20.927 3.613   4.399   1.00 98.51 143 A 1 
ATOM 1082 C C   . SER A 1 143 ? -19.541 3.254   3.845   1.00 98.59 143 A 1 
ATOM 1083 O O   . SER A 1 143 ? -19.295 2.090   3.521   1.00 98.47 143 A 1 
ATOM 1084 C CB  . SER A 1 143 ? -20.894 3.670   5.932   1.00 98.14 143 A 1 
ATOM 1085 O OG  . SER A 1 143 ? -20.335 2.497   6.496   1.00 97.20 143 A 1 
ATOM 1086 N N   . GLY A 1 144 ? -18.590 4.200   3.822   1.00 98.49 144 A 1 
ATOM 1087 C CA  . GLY A 1 144 ? -17.220 3.937   3.354   1.00 98.37 144 A 1 
ATOM 1088 C C   . GLY A 1 144 ? -16.551 2.742   4.048   1.00 98.46 144 A 1 
ATOM 1089 O O   . GLY A 1 144 ? -16.022 1.848   3.393   1.00 98.31 144 A 1 
ATOM 1090 N N   . GLY A 1 145 ? -16.682 2.636   5.372   1.00 98.52 145 A 1 
ATOM 1091 C CA  . GLY A 1 145 ? -16.169 1.474   6.110   1.00 98.46 145 A 1 
ATOM 1092 C C   . GLY A 1 145 ? -16.871 0.152   5.765   1.00 98.59 145 A 1 
ATOM 1093 O O   . GLY A 1 145 ? -16.258 -0.910  5.837   1.00 98.47 145 A 1 
ATOM 1094 N N   . GLN A 1 146 ? -18.153 0.185   5.374   1.00 98.60 146 A 1 
ATOM 1095 C CA  . GLN A 1 146 ? -18.855 -1.003  4.877   1.00 98.66 146 A 1 
ATOM 1096 C C   . GLN A 1 146 ? -18.382 -1.375  3.469   1.00 98.73 146 A 1 
ATOM 1097 O O   . GLN A 1 146 ? -18.137 -2.553  3.221   1.00 98.71 146 A 1 
ATOM 1098 C CB  . GLN A 1 146 ? -20.373 -0.781  4.898   1.00 98.63 146 A 1 
ATOM 1099 C CG  . GLN A 1 146 ? -20.947 -0.800  6.318   1.00 98.34 146 A 1 
ATOM 1100 C CD  . GLN A 1 146 ? -22.381 -0.288  6.398   1.00 98.38 146 A 1 
ATOM 1101 O OE1 . GLN A 1 146 ? -22.923 0.352   5.512   1.00 96.30 146 A 1 
ATOM 1102 N NE2 . GLN A 1 146 ? -23.058 -0.520  7.495   1.00 95.29 146 A 1 
ATOM 1103 N N   . GLN A 1 147 ? -18.190 -0.391  2.587   1.00 98.72 147 A 1 
ATOM 1104 C CA  . GLN A 1 147 ? -17.643 -0.624  1.247   1.00 98.74 147 A 1 
ATOM 1105 C C   . GLN A 1 147 ? -16.232 -1.221  1.307   1.00 98.71 147 A 1 
ATOM 1106 O O   . GLN A 1 147 ? -15.942 -2.185  0.599   1.00 98.62 147 A 1 
ATOM 1107 C CB  . GLN A 1 147 ? -17.644 0.678   0.438   1.00 98.70 147 A 1 
ATOM 1108 C CG  . GLN A 1 147 ? -19.061 1.210   0.162   1.00 98.49 147 A 1 
ATOM 1109 C CD  . GLN A 1 147 ? -19.052 2.386   -0.802  1.00 98.57 147 A 1 
ATOM 1110 O OE1 . GLN A 1 147 ? -18.379 2.375   -1.817  1.00 95.52 147 A 1 
ATOM 1111 N NE2 . GLN A 1 147 ? -19.802 3.431   -0.536  1.00 94.48 147 A 1 
ATOM 1112 N N   . GLN A 1 148 ? -15.379 -0.726  2.212   1.00 98.69 148 A 1 
ATOM 1113 C CA  . GLN A 1 148 ? -14.042 -1.300  2.401   1.00 98.67 148 A 1 
ATOM 1114 C C   . GLN A 1 148 ? -14.104 -2.746  2.919   1.00 98.66 148 A 1 
ATOM 1115 O O   . GLN A 1 148 ? -13.350 -3.598  2.451   1.00 98.50 148 A 1 
ATOM 1116 C CB  . GLN A 1 148 ? -13.204 -0.392  3.309   1.00 98.47 148 A 1 
ATOM 1117 C CG  . GLN A 1 148 ? -11.712 -0.757  3.342   1.00 97.57 148 A 1 
ATOM 1118 C CD  . GLN A 1 148 ? -10.982 -0.624  2.003   1.00 97.76 148 A 1 
ATOM 1119 O OE1 . GLN A 1 148 ? -11.476 -0.961  0.946   1.00 93.15 148 A 1 
ATOM 1120 N NE2 . GLN A 1 148 ? -9.759  -0.155  1.993   1.00 90.31 148 A 1 
ATOM 1121 N N   . ARG A 1 149 ? -15.053 -3.062  3.806   1.00 98.70 149 A 1 
ATOM 1122 C CA  . ARG A 1 149 ? -15.292 -4.450  4.236   1.00 98.71 149 A 1 
ATOM 1123 C C   . ARG A 1 149 ? -15.746 -5.359  3.083   1.00 98.76 149 A 1 
ATOM 1124 O O   . ARG A 1 149 ? -15.302 -6.499  3.017   1.00 98.67 149 A 1 
ATOM 1125 C CB  . ARG A 1 149 ? -16.281 -4.482  5.404   1.00 98.54 149 A 1 
ATOM 1126 C CG  . ARG A 1 149 ? -15.611 -4.010  6.707   1.00 97.41 149 A 1 
ATOM 1127 C CD  . ARG A 1 149 ? -16.523 -4.189  7.918   1.00 95.95 149 A 1 
ATOM 1128 N NE  . ARG A 1 149 ? -17.637 -3.227  7.959   1.00 90.57 149 A 1 
ATOM 1129 C CZ  . ARG A 1 149 ? -18.665 -3.296  8.788   1.00 88.21 149 A 1 
ATOM 1130 N NH1 . ARG A 1 149 ? -18.819 -4.287  9.619   1.00 78.48 149 A 1 
ATOM 1131 N NH2 . ARG A 1 149 ? -19.566 -2.364  8.810   1.00 79.64 149 A 1 
ATOM 1132 N N   . VAL A 1 150 ? -16.563 -4.859  2.144   1.00 98.70 150 A 1 
ATOM 1133 C CA  . VAL A 1 150 ? -16.900 -5.590  0.904   1.00 98.77 150 A 1 
ATOM 1134 C C   . VAL A 1 150 ? -15.645 -5.830  0.057   1.00 98.72 150 A 1 
ATOM 1135 O O   . VAL A 1 150 ? -15.436 -6.947  -0.415  1.00 98.60 150 A 1 
ATOM 1136 C CB  . VAL A 1 150 ? -17.980 -4.858  0.080   1.00 98.78 150 A 1 
ATOM 1137 C CG1 . VAL A 1 150 ? -18.291 -5.572  -1.241  1.00 98.62 150 A 1 
ATOM 1138 C CG2 . VAL A 1 150 ? -19.305 -4.758  0.848   1.00 98.54 150 A 1 
ATOM 1139 N N   . SER A 1 151 ? -14.771 -4.813  -0.094  1.00 98.72 151 A 1 
ATOM 1140 C CA  . SER A 1 151 ? -13.495 -4.949  -0.815  1.00 98.69 151 A 1 
ATOM 1141 C C   . SER A 1 151 ? -12.588 -6.019  -0.188  1.00 98.66 151 A 1 
ATOM 1142 O O   . SER A 1 151 ? -12.035 -6.851  -0.908  1.00 98.47 151 A 1 
ATOM 1143 C CB  . SER A 1 151 ? -12.774 -3.595  -0.869  1.00 98.50 151 A 1 
ATOM 1144 O OG  . SER A 1 151 ? -11.640 -3.681  -1.709  1.00 93.15 151 A 1 
ATOM 1145 N N   . ILE A 1 152 ? -12.502 -6.074  1.145   1.00 98.53 152 A 1 
ATOM 1146 C CA  . ILE A 1 152 ? -11.780 -7.128  1.879   1.00 98.47 152 A 1 
ATOM 1147 C C   . ILE A 1 152 ? -12.428 -8.499  1.639   1.00 98.34 152 A 1 
ATOM 1148 O O   . ILE A 1 152 ? -11.727 -9.464  1.345   1.00 98.10 152 A 1 
ATOM 1149 C CB  . ILE A 1 152 ? -11.704 -6.785  3.385   1.00 98.40 152 A 1 
ATOM 1150 C CG1 . ILE A 1 152 ? -10.812 -5.542  3.601   1.00 97.93 152 A 1 
ATOM 1151 C CG2 . ILE A 1 152 ? -11.148 -7.973  4.196   1.00 98.00 152 A 1 
ATOM 1152 C CD1 . ILE A 1 152 ? -10.920 -4.935  5.003   1.00 96.62 152 A 1 
ATOM 1153 N N   . GLY A 1 153 ? -13.759 -8.594  1.703   1.00 98.38 153 A 1 
ATOM 1154 C CA  . GLY A 1 153 ? -14.476 -9.834  1.393   1.00 98.25 153 A 1 
ATOM 1155 C C   . GLY A 1 153 ? -14.173 -10.353 -0.017  1.00 98.19 153 A 1 
ATOM 1156 O O   . GLY A 1 153 ? -13.898 -11.543 -0.191  1.00 97.99 153 A 1 
ATOM 1157 N N   . ARG A 1 154 ? -14.140 -9.455  -1.012  1.00 98.59 154 A 1 
ATOM 1158 C CA  . ARG A 1 154 ? -13.733 -9.768  -2.392  1.00 98.60 154 A 1 
ATOM 1159 C C   . ARG A 1 154 ? -12.288 -10.259 -2.468  1.00 98.51 154 A 1 
ATOM 1160 O O   . ARG A 1 154 ? -12.018 -11.208 -3.197  1.00 98.27 154 A 1 
ATOM 1161 C CB  . ARG A 1 154 ? -13.954 -8.527  -3.275  1.00 98.53 154 A 1 
ATOM 1162 C CG  . ARG A 1 154 ? -13.574 -8.776  -4.746  1.00 98.32 154 A 1 
ATOM 1163 C CD  . ARG A 1 154 ? -13.818 -7.534  -5.610  1.00 97.75 154 A 1 
ATOM 1164 N NE  . ARG A 1 154 ? -12.956 -6.411  -5.212  1.00 95.80 154 A 1 
ATOM 1165 C CZ  . ARG A 1 154 ? -13.087 -5.152  -5.593  1.00 96.04 154 A 1 
ATOM 1166 N NH1 . ARG A 1 154 ? -14.018 -4.773  -6.423  1.00 88.87 154 A 1 
ATOM 1167 N NH2 . ARG A 1 154 ? -12.283 -4.237  -5.137  1.00 91.10 154 A 1 
ATOM 1168 N N   . ALA A 1 155 ? -11.370 -9.639  -1.724  1.00 98.28 155 A 1 
ATOM 1169 C CA  . ALA A 1 155 ? -9.974  -10.072 -1.684  1.00 98.10 155 A 1 
ATOM 1170 C C   . ALA A 1 155 ? -9.819  -11.483 -1.085  1.00 97.72 155 A 1 
ATOM 1171 O O   . ALA A 1 155 ? -8.973  -12.242 -1.535  1.00 97.09 155 A 1 
ATOM 1172 C CB  . ALA A 1 155 ? -9.158  -9.023  -0.915  1.00 98.16 155 A 1 
ATOM 1173 N N   . LEU A 1 156 ? -10.666 -11.864 -0.127  1.00 97.72 156 A 1 
ATOM 1174 C CA  . LEU A 1 156 ? -10.607 -13.150 0.580   1.00 97.20 156 A 1 
ATOM 1175 C C   . LEU A 1 156 ? -11.301 -14.311 -0.149  1.00 96.81 156 A 1 
ATOM 1176 O O   . LEU A 1 156 ? -11.027 -15.474 0.156   1.00 95.91 156 A 1 
ATOM 1177 C CB  . LEU A 1 156 ? -11.217 -12.961 1.978   1.00 97.06 156 A 1 
ATOM 1178 C CG  . LEU A 1 156 ? -10.390 -12.080 2.932   1.00 96.65 156 A 1 
ATOM 1179 C CD1 . LEU A 1 156 ? -11.208 -11.787 4.193   1.00 95.55 156 A 1 
ATOM 1180 C CD2 . LEU A 1 156 ? -9.093  -12.772 3.347   1.00 95.64 156 A 1 
ATOM 1181 N N   . ILE A 1 157 ? -12.204 -14.042 -1.103  1.00 97.39 157 A 1 
ATOM 1182 C CA  . ILE A 1 157 ? -13.101 -15.077 -1.658  1.00 97.11 157 A 1 
ATOM 1183 C C   . ILE A 1 157 ? -12.351 -16.242 -2.319  1.00 96.54 157 A 1 
ATOM 1184 O O   . ILE A 1 157 ? -12.840 -17.374 -2.300  1.00 95.47 157 A 1 
ATOM 1185 C CB  . ILE A 1 157 ? -14.140 -14.444 -2.616  1.00 96.90 157 A 1 
ATOM 1186 C CG1 . ILE A 1 157 ? -15.334 -15.365 -2.946  1.00 95.63 157 A 1 
ATOM 1187 C CG2 . ILE A 1 157 ? -13.498 -13.992 -3.937  1.00 95.74 157 A 1 
ATOM 1188 C CD1 . ILE A 1 157 ? -16.186 -15.775 -1.750  1.00 94.13 157 A 1 
ATOM 1189 N N   . ASN A 1 158 ? -11.158 -15.994 -2.877  1.00 96.03 158 A 1 
ATOM 1190 C CA  . ASN A 1 158 ? -10.355 -16.998 -3.573  1.00 95.59 158 A 1 
ATOM 1191 C C   . ASN A 1 158 ? -9.273  -17.675 -2.705  1.00 95.72 158 A 1 
ATOM 1192 O O   . ASN A 1 158 ? -8.539  -18.487 -3.249  1.00 94.32 158 A 1 
ATOM 1193 C CB  . ASN A 1 158 ? -9.792  -16.379 -4.865  1.00 94.56 158 A 1 
ATOM 1194 C CG  . ASN A 1 158 ? -10.733 -16.534 -6.046  1.00 92.86 158 A 1 
ATOM 1195 O OD1 . ASN A 1 158 ? -11.500 -17.481 -6.167  1.00 86.92 158 A 1 
ATOM 1196 N ND2 . ASN A 1 158 ? -10.685 -15.636 -6.993  1.00 86.89 158 A 1 
ATOM 1197 N N   . ASP A 1 159 ? -9.189  -17.379 -1.392  1.00 96.08 159 A 1 
ATOM 1198 C CA  . ASP A 1 159 ? -8.076  -17.783 -0.517  1.00 96.13 159 A 1 
ATOM 1199 C C   . ASP A 1 159 ? -6.712  -17.422 -1.135  1.00 96.78 159 A 1 
ATOM 1200 O O   . ASP A 1 159 ? -5.933  -18.314 -1.481  1.00 95.93 159 A 1 
ATOM 1201 C CB  . ASP A 1 159 ? -8.153  -19.277 -0.126  1.00 94.88 159 A 1 
ATOM 1202 C CG  . ASP A 1 159 ? -9.502  -19.670 0.457   1.00 91.53 159 A 1 
ATOM 1203 O OD1 . ASP A 1 159 ? -10.079 -18.909 1.261   1.00 87.95 159 A 1 
ATOM 1204 O OD2 . ASP A 1 159 ? -10.070 -20.688 -0.009  1.00 87.06 159 A 1 
ATOM 1205 N N   . PRO A 1 160 ? -6.430  -16.124 -1.358  1.00 97.29 160 A 1 
ATOM 1206 C CA  . PRO A 1 160 ? -5.258  -15.690 -2.106  1.00 97.44 160 A 1 
ATOM 1207 C C   . PRO A 1 160 ? -3.962  -16.097 -1.398  1.00 97.49 160 A 1 
ATOM 1208 O O   . PRO A 1 160 ? -3.911  -16.198 -0.169  1.00 96.74 160 A 1 
ATOM 1209 C CB  . PRO A 1 160 ? -5.389  -14.167 -2.216  1.00 97.23 160 A 1 
ATOM 1210 C CG  . PRO A 1 160 ? -6.128  -13.813 -0.931  1.00 96.88 160 A 1 
ATOM 1211 C CD  . PRO A 1 160 ? -7.107  -14.977 -0.782  1.00 97.68 160 A 1 
ATOM 1212 N N   . ALA A 1 161 ? -2.891  -16.266 -2.165  1.00 97.12 161 A 1 
ATOM 1213 C CA  . ALA A 1 161 ? -1.550  -16.466 -1.617  1.00 97.06 161 A 1 
ATOM 1214 C C   . ALA A 1 161 ? -1.079  -15.228 -0.834  1.00 97.43 161 A 1 
ATOM 1215 O O   . ALA A 1 161 ? -0.517  -15.355 0.258   1.00 96.80 161 A 1 
ATOM 1216 C CB  . ALA A 1 161 ? -0.610  -16.802 -2.782  1.00 96.56 161 A 1 
ATOM 1217 N N   . VAL A 1 162 ? -1.356  -14.026 -1.371  1.00 97.85 162 A 1 
ATOM 1218 C CA  . VAL A 1 162 ? -0.979  -12.741 -0.765  1.00 98.18 162 A 1 
ATOM 1219 C C   . VAL A 1 162 ? -2.131  -11.743 -0.879  1.00 98.28 162 A 1 
ATOM 1220 O O   . VAL A 1 162 ? -2.732  -11.589 -1.945  1.00 97.84 162 A 1 
ATOM 1221 C CB  . VAL A 1 162 ? 0.300   -12.164 -1.412  1.00 97.66 162 A 1 
ATOM 1222 C CG1 . VAL A 1 162 ? 0.791   -10.907 -0.677  1.00 93.48 162 A 1 
ATOM 1223 C CG2 . VAL A 1 162 ? 1.465   -13.165 -1.408  1.00 93.59 162 A 1 
ATOM 1224 N N   . ILE A 1 163 ? -2.414  -11.035 0.216   1.00 98.49 163 A 1 
ATOM 1225 C CA  . ILE A 1 163 ? -3.279  -9.852  0.240   1.00 98.52 163 A 1 
ATOM 1226 C C   . ILE A 1 163 ? -2.388  -8.613  0.156   1.00 98.61 163 A 1 
ATOM 1227 O O   . ILE A 1 163 ? -1.499  -8.426  0.987   1.00 98.49 163 A 1 
ATOM 1228 C CB  . ILE A 1 163 ? -4.181  -9.837  1.489   1.00 98.28 163 A 1 
ATOM 1229 C CG1 . ILE A 1 163 ? -5.102  -11.079 1.505   1.00 97.39 163 A 1 
ATOM 1230 C CG2 . ILE A 1 163 ? -5.021  -8.543  1.528   1.00 97.64 163 A 1 
ATOM 1231 C CD1 . ILE A 1 163 ? -5.900  -11.235 2.804   1.00 93.73 163 A 1 
ATOM 1232 N N   . LEU A 1 164 ? -2.644  -7.760  -0.826  1.00 98.62 164 A 1 
ATOM 1233 C CA  . LEU A 1 164 ? -1.984  -6.472  -1.026  1.00 98.64 164 A 1 
ATOM 1234 C C   . LEU A 1 164 ? -2.991  -5.358  -0.746  1.00 98.59 164 A 1 
ATOM 1235 O O   . LEU A 1 164 ? -4.047  -5.310  -1.385  1.00 98.37 164 A 1 
ATOM 1236 C CB  . LEU A 1 164 ? -1.448  -6.371  -2.460  1.00 98.59 164 A 1 
ATOM 1237 C CG  . LEU A 1 164 ? -0.483  -7.479  -2.910  1.00 98.34 164 A 1 
ATOM 1238 C CD1 . LEU A 1 164 ? -0.070  -7.211  -4.360  1.00 97.91 164 A 1 
ATOM 1239 C CD2 . LEU A 1 164 ? 0.780   -7.534  -2.060  1.00 97.81 164 A 1 
ATOM 1240 N N   . ALA A 1 165 ? -2.677  -4.457  0.186   1.00 98.57 165 A 1 
ATOM 1241 C CA  . ALA A 1 165 ? -3.556  -3.352  0.553   1.00 98.52 165 A 1 
ATOM 1242 C C   . ALA A 1 165 ? -2.834  -2.007  0.416   1.00 98.34 165 A 1 
ATOM 1243 O O   . ALA A 1 165 ? -1.852  -1.763  1.115   1.00 97.88 165 A 1 
ATOM 1244 C CB  . ALA A 1 165 ? -4.099  -3.607  1.964   1.00 98.42 165 A 1 
ATOM 1245 N N   . ASP A 1 166 ? -3.326  -1.134  -0.465  1.00 98.30 166 A 1 
ATOM 1246 C CA  . ASP A 1 166 ? -2.808  0.231   -0.655  1.00 98.20 166 A 1 
ATOM 1247 C C   . ASP A 1 166 ? -3.670  1.223   0.125   1.00 98.24 166 A 1 
ATOM 1248 O O   . ASP A 1 166 ? -4.837  1.442   -0.228  1.00 97.67 166 A 1 
ATOM 1249 C CB  . ASP A 1 166 ? -2.743  0.588   -2.149  1.00 97.63 166 A 1 
ATOM 1250 C CG  . ASP A 1 166 ? -1.848  1.798   -2.469  1.00 96.09 166 A 1 
ATOM 1251 O OD1 . ASP A 1 166 ? -1.173  2.322   -1.557  1.00 93.57 166 A 1 
ATOM 1252 O OD2 . ASP A 1 166 ? -1.753  2.158   -3.669  1.00 92.40 166 A 1 
ATOM 1253 N N   . GLU A 1 167 ? -3.110  1.783   1.201   1.00 98.18 167 A 1 
ATOM 1254 C CA  . GLU A 1 167 ? -3.767  2.741   2.097   1.00 98.10 167 A 1 
ATOM 1255 C C   . GLU A 1 167 ? -5.213  2.337   2.469   1.00 98.29 167 A 1 
ATOM 1256 O O   . GLU A 1 167 ? -6.162  3.107   2.272   1.00 97.74 167 A 1 
ATOM 1257 C CB  . GLU A 1 167 ? -3.666  4.163   1.510   1.00 97.57 167 A 1 
ATOM 1258 C CG  . GLU A 1 167 ? -2.225  4.701   1.421   1.00 94.86 167 A 1 
ATOM 1259 C CD  . GLU A 1 167 ? -1.588  5.040   2.787   1.00 93.65 167 A 1 
ATOM 1260 O OE1 . GLU A 1 167 ? -0.422  5.502   2.789   1.00 84.51 167 A 1 
ATOM 1261 O OE2 . GLU A 1 167 ? -2.236  4.863   3.841   1.00 86.78 167 A 1 
ATOM 1262 N N   . PRO A 1 168 ? -5.440  1.132   3.034   1.00 98.30 168 A 1 
ATOM 1263 C CA  . PRO A 1 168 ? -6.788  0.570   3.211   1.00 98.31 168 A 1 
ATOM 1264 C C   . PRO A 1 168 ? -7.688  1.372   4.163   1.00 98.30 168 A 1 
ATOM 1265 O O   . PRO A 1 168 ? -8.887  1.093   4.259   1.00 97.67 168 A 1 
ATOM 1266 C CB  . PRO A 1 168 ? -6.554  -0.855  3.730   1.00 98.23 168 A 1 
ATOM 1267 C CG  . PRO A 1 168 ? -5.219  -0.740  4.469   1.00 98.15 168 A 1 
ATOM 1268 C CD  . PRO A 1 168 ? -4.442  0.224   3.581   1.00 98.58 168 A 1 
ATOM 1269 N N   . THR A 1 169 ? -7.142  2.351   4.872   1.00 98.07 169 A 1 
ATOM 1270 C CA  . THR A 1 169 ? -7.849  3.220   5.821   1.00 98.00 169 A 1 
ATOM 1271 C C   . THR A 1 169 ? -7.866  4.693   5.411   1.00 97.75 169 A 1 
ATOM 1272 O O   . THR A 1 169 ? -8.513  5.481   6.094   1.00 96.16 169 A 1 
ATOM 1273 C CB  . THR A 1 169 ? -7.252  3.079   7.225   1.00 97.72 169 A 1 
ATOM 1274 O OG1 . THR A 1 169 ? -5.887  3.409   7.211   1.00 96.55 169 A 1 
ATOM 1275 C CG2 . THR A 1 169 ? -7.369  1.645   7.746   1.00 96.44 169 A 1 
ATOM 1276 N N   . GLY A 1 170 ? -7.213  5.089   4.309   1.00 97.00 170 A 1 
ATOM 1277 C CA  . GLY A 1 170 ? -6.955  6.495   3.973   1.00 95.91 170 A 1 
ATOM 1278 C C   . GLY A 1 170 ? -8.200  7.357   3.710   1.00 96.29 170 A 1 
ATOM 1279 O O   . GLY A 1 170 ? -8.139  8.574   3.836   1.00 94.49 170 A 1 
ATOM 1280 N N   . ASN A 1 171 ? -9.351  6.749   3.401   1.00 95.89 171 A 1 
ATOM 1281 C CA  . ASN A 1 171 ? -10.633 7.448   3.199   1.00 96.65 171 A 1 
ATOM 1282 C C   . ASN A 1 171 ? -11.650 7.221   4.331   1.00 97.40 171 A 1 
ATOM 1283 O O   . ASN A 1 171 ? -12.851 7.457   4.146   1.00 95.89 171 A 1 
ATOM 1284 C CB  . ASN A 1 171 ? -11.219 7.039   1.841   1.00 95.52 171 A 1 
ATOM 1285 C CG  . ASN A 1 171 ? -10.437 7.594   0.673   1.00 91.47 171 A 1 
ATOM 1286 O OD1 . ASN A 1 171 ? -9.884  8.680   0.691   1.00 82.97 171 A 1 
ATOM 1287 N ND2 . ASN A 1 171 ? -10.405 6.867   -0.411  1.00 83.07 171 A 1 
ATOM 1288 N N   . LEU A 1 172 ? -11.212 6.714   5.475   1.00 97.38 172 A 1 
ATOM 1289 C CA  . LEU A 1 172 ? -12.086 6.316   6.575   1.00 97.38 172 A 1 
ATOM 1290 C C   . LEU A 1 172 ? -11.851 7.180   7.813   1.00 97.24 172 A 1 
ATOM 1291 O O   . LEU A 1 172 ? -10.748 7.638   8.081   1.00 96.47 172 A 1 
ATOM 1292 C CB  . LEU A 1 172 ? -11.887 4.823   6.878   1.00 97.46 172 A 1 
ATOM 1293 C CG  . LEU A 1 172 ? -12.160 3.879   5.691   1.00 97.60 172 A 1 
ATOM 1294 C CD1 . LEU A 1 172 ? -11.964 2.434   6.152   1.00 96.58 172 A 1 
ATOM 1295 C CD2 . LEU A 1 172 ? -13.590 4.002   5.154   1.00 96.71 172 A 1 
ATOM 1296 N N   . ASP A 1 173 ? -12.906 7.347   8.615   1.00 97.47 173 A 1 
ATOM 1297 C CA  . ASP A 1 173 ? -12.740 7.894   9.960   1.00 97.10 173 A 1 
ATOM 1298 C C   . ASP A 1 173 ? -11.921 6.937   10.852  1.00 97.23 173 A 1 
ATOM 1299 O O   . ASP A 1 173 ? -11.796 5.736   10.580  1.00 96.73 173 A 1 
ATOM 1300 C CB  . ASP A 1 173 ? -14.109 8.230   10.570  1.00 96.60 173 A 1 
ATOM 1301 C CG  . ASP A 1 173 ? -14.937 6.986   10.890  1.00 95.70 173 A 1 
ATOM 1302 O OD1 . ASP A 1 173 ? -14.573 6.264   11.850  1.00 92.53 173 A 1 
ATOM 1303 O OD2 . ASP A 1 173 ? -15.931 6.724   10.177  1.00 93.06 173 A 1 
ATOM 1304 N N   . SER A 1 174 ? -11.394 7.460   11.965  1.00 96.76 174 A 1 
ATOM 1305 C CA  . SER A 1 174 ? -10.503 6.706   12.859  1.00 96.05 174 A 1 
ATOM 1306 C C   . SER A 1 174 ? -11.128 5.434   13.460  1.00 96.47 174 A 1 
ATOM 1307 O O   . SER A 1 174 ? -10.418 4.474   13.769  1.00 95.49 174 A 1 
ATOM 1308 C CB  . SER A 1 174 ? -10.036 7.630   13.989  1.00 94.47 174 A 1 
ATOM 1309 O OG  . SER A 1 174 ? -11.136 8.089   14.764  1.00 83.42 174 A 1 
ATOM 1310 N N   . LYS A 1 175 ? -12.460 5.397   13.640  1.00 96.83 175 A 1 
ATOM 1311 C CA  . LYS A 1 175 ? -13.160 4.218   14.165  1.00 97.00 175 A 1 
ATOM 1312 C C   . LYS A 1 175 ? -13.325 3.156   13.078  1.00 97.39 175 A 1 
ATOM 1313 O O   . LYS A 1 175 ? -13.043 1.983   13.329  1.00 96.90 175 A 1 
ATOM 1314 C CB  . LYS A 1 175 ? -14.501 4.650   14.771  1.00 96.83 175 A 1 
ATOM 1315 C CG  . LYS A 1 175 ? -15.250 3.484   15.431  1.00 92.93 175 A 1 
ATOM 1316 C CD  . LYS A 1 175 ? -16.577 3.978   16.017  1.00 88.15 175 A 1 
ATOM 1317 C CE  . LYS A 1 175 ? -17.339 2.808   16.647  1.00 82.62 175 A 1 
ATOM 1318 N NZ  . LYS A 1 175 ? -18.635 3.263   17.220  1.00 72.74 175 A 1 
ATOM 1319 N N   . ALA A 1 176 ? -13.757 3.561   11.882  1.00 97.67 176 A 1 
ATOM 1320 C CA  . ALA A 1 176 ? -13.863 2.674   10.732  1.00 97.64 176 A 1 
ATOM 1321 C C   . ALA A 1 176 ? -12.487 2.123   10.325  1.00 97.79 176 A 1 
ATOM 1322 O O   . ALA A 1 176 ? -12.363 0.913   10.141  1.00 97.56 176 A 1 
ATOM 1323 C CB  . ALA A 1 176 ? -14.558 3.423   9.591   1.00 97.52 176 A 1 
ATOM 1324 N N   . GLY A 1 177 ? -11.450 2.968   10.295  1.00 97.73 177 A 1 
ATOM 1325 C CA  . GLY A 1 177 ? -10.076 2.557   10.002  1.00 97.61 177 A 1 
ATOM 1326 C C   . GLY A 1 177 ? -9.558  1.477   10.956  1.00 97.60 177 A 1 
ATOM 1327 O O   . GLY A 1 177 ? -9.127  0.415   10.509  1.00 97.26 177 A 1 
ATOM 1328 N N   . ARG A 1 178 ? -9.717  1.672   12.275  1.00 97.40 178 A 1 
ATOM 1329 C CA  . ARG A 1 178 ? -9.350  0.644   13.270  1.00 97.18 178 A 1 
ATOM 1330 C C   . ARG A 1 178 ? -10.057 -0.694  13.026  1.00 97.49 178 A 1 
ATOM 1331 O O   . ARG A 1 178 ? -9.415  -1.737  13.062  1.00 97.02 178 A 1 
ATOM 1332 C CB  . ARG A 1 178 ? -9.631  1.145   14.692  1.00 96.34 178 A 1 
ATOM 1333 C CG  . ARG A 1 178 ? -8.538  2.116   15.162  1.00 85.08 178 A 1 
ATOM 1334 C CD  . ARG A 1 178 ? -8.758  2.587   16.601  1.00 84.34 178 A 1 
ATOM 1335 N NE  . ARG A 1 178 ? -9.951  3.446   16.734  1.00 74.94 178 A 1 
ATOM 1336 C CZ  . ARG A 1 178 ? -10.311 4.115   17.817  1.00 67.53 178 A 1 
ATOM 1337 N NH1 . ARG A 1 178 ? -9.623  4.056   18.923  1.00 59.13 178 A 1 
ATOM 1338 N NH2 . ARG A 1 178 ? -11.370 4.871   17.803  1.00 59.01 178 A 1 
ATOM 1339 N N   . ASN A 1 179 ? -11.359 -0.666  12.730  1.00 97.20 179 A 1 
ATOM 1340 C CA  . ASN A 1 179 ? -12.114 -1.889  12.445  1.00 97.30 179 A 1 
ATOM 1341 C C   . ASN A 1 179 ? -11.609 -2.614  11.183  1.00 97.80 179 A 1 
ATOM 1342 O O   . ASN A 1 179 ? -11.640 -3.842  11.132  1.00 97.46 179 A 1 
ATOM 1343 C CB  . ASN A 1 179 ? -13.602 -1.544  12.290  1.00 96.71 179 A 1 
ATOM 1344 C CG  . ASN A 1 179 ? -14.283 -1.083  13.569  1.00 93.15 179 A 1 
ATOM 1345 O OD1 . ASN A 1 179 ? -13.862 -1.310  14.686  1.00 87.44 179 A 1 
ATOM 1346 N ND2 . ASN A 1 179 ? -15.424 -0.443  13.445  1.00 86.17 179 A 1 
ATOM 1347 N N   . ILE A 1 180 ? -11.154 -1.862  10.167  1.00 97.88 180 A 1 
ATOM 1348 C CA  . ILE A 1 180 ? -10.563 -2.429  8.947   1.00 98.08 180 A 1 
ATOM 1349 C C   . ILE A 1 180 ? -9.237  -3.126  9.252   1.00 98.09 180 A 1 
ATOM 1350 O O   . ILE A 1 180 ? -9.046  -4.263  8.823   1.00 97.92 180 A 1 
ATOM 1351 C CB  . ILE A 1 180 ? -10.415 -1.335  7.864   1.00 98.01 180 A 1 
ATOM 1352 C CG1 . ILE A 1 180 ? -11.791 -0.872  7.335   1.00 97.52 180 A 1 
ATOM 1353 C CG2 . ILE A 1 180 ? -9.505  -1.759  6.706   1.00 97.68 180 A 1 
ATOM 1354 C CD1 . ILE A 1 180 ? -12.676 -1.957  6.711   1.00 96.50 180 A 1 
ATOM 1355 N N   . ILE A 1 181 ? -8.354  -2.500  10.029  1.00 97.70 181 A 1 
ATOM 1356 C CA  . ILE A 1 181 ? -7.070  -3.105  10.407  1.00 97.55 181 A 1 
ATOM 1357 C C   . ILE A 1 181 ? -7.282  -4.362  11.258  1.00 97.33 181 A 1 
ATOM 1358 O O   . ILE A 1 181 ? -6.669  -5.393  10.981  1.00 97.10 181 A 1 
ATOM 1359 C CB  . ILE A 1 181 ? -6.162  -2.068  11.098  1.00 97.34 181 A 1 
ATOM 1360 C CG1 . ILE A 1 181 ? -5.836  -0.886  10.157  1.00 96.68 181 A 1 
ATOM 1361 C CG2 . ILE A 1 181 ? -4.860  -2.708  11.610  1.00 96.73 181 A 1 
ATOM 1362 C CD1 . ILE A 1 181 ? -5.213  -1.260  8.800   1.00 94.46 181 A 1 
ATOM 1363 N N   . GLU A 1 182 ? -8.212  -4.340  12.216  1.00 97.30 182 A 1 
ATOM 1364 C CA  . GLU A 1 182 ? -8.555  -5.538  12.994  1.00 97.02 182 A 1 
ATOM 1365 C C   . GLU A 1 182 ? -9.114  -6.667  12.114  1.00 97.07 182 A 1 
ATOM 1366 O O   . GLU A 1 182 ? -8.784  -7.838  12.324  1.00 96.83 182 A 1 
ATOM 1367 C CB  . GLU A 1 182 ? -9.548  -5.174  14.113  1.00 96.73 182 A 1 
ATOM 1368 C CG  . GLU A 1 182 ? -8.892  -4.377  15.260  1.00 89.77 182 A 1 
ATOM 1369 C CD  . GLU A 1 182 ? -7.684  -5.116  15.869  1.00 83.19 182 A 1 
ATOM 1370 O OE1 . GLU A 1 182 ? -6.580  -4.528  15.976  1.00 74.95 182 A 1 
ATOM 1371 O OE2 . GLU A 1 182 ? -7.808  -6.326  16.163  1.00 76.85 182 A 1 
ATOM 1372 N N   . LEU A 1 183 ? -9.896  -6.339  11.084  1.00 97.50 183 A 1 
ATOM 1373 C CA  . LEU A 1 183 ? -10.389 -7.334  10.128  1.00 97.50 183 A 1 
ATOM 1374 C C   . LEU A 1 183 ? -9.257  -7.938  9.277   1.00 97.52 183 A 1 
ATOM 1375 O O   . LEU A 1 183 ? -9.243  -9.153  9.060   1.00 96.98 183 A 1 
ATOM 1376 C CB  . LEU A 1 183 ? -11.482 -6.682  9.268   1.00 97.33 183 A 1 
ATOM 1377 C CG  . LEU A 1 183 ? -12.100 -7.623  8.223   1.00 95.31 183 A 1 
ATOM 1378 C CD1 . LEU A 1 183 ? -12.777 -8.843  8.852   1.00 93.87 183 A 1 
ATOM 1379 C CD2 . LEU A 1 183 ? -13.147 -6.848  7.424   1.00 94.51 183 A 1 
ATOM 1380 N N   . LEU A 1 184 ? -8.295  -7.127  8.823   1.00 97.80 184 A 1 
ATOM 1381 C CA  . LEU A 1 184 ? -7.118  -7.613  8.091   1.00 97.60 184 A 1 
ATOM 1382 C C   . LEU A 1 184 ? -6.238  -8.512  8.974   1.00 97.19 184 A 1 
ATOM 1383 O O   . LEU A 1 184 ? -5.850  -9.604  8.552   1.00 96.62 184 A 1 
ATOM 1384 C CB  . LEU A 1 184 ? -6.319  -6.416  7.540   1.00 97.76 184 A 1 
ATOM 1385 C CG  . LEU A 1 184 ? -7.007  -5.649  6.396   1.00 97.55 184 A 1 
ATOM 1386 C CD1 . LEU A 1 184 ? -6.184  -4.416  6.031   1.00 96.41 184 A 1 
ATOM 1387 C CD2 . LEU A 1 184 ? -7.163  -6.509  5.137   1.00 96.39 184 A 1 
ATOM 1388 N N   . LYS A 1 185 ? -6.005  -8.118  10.231  1.00 96.70 185 A 1 
ATOM 1389 C CA  . LYS A 1 185 ? -5.293  -8.942  11.223  1.00 95.91 185 A 1 
ATOM 1390 C C   . LYS A 1 185 ? -6.031  -10.250 11.527  1.00 95.87 185 A 1 
ATOM 1391 O O   . LYS A 1 185 ? -5.400  -11.293 11.677  1.00 95.31 185 A 1 
ATOM 1392 C CB  . LYS A 1 185 ? -5.109  -8.144  12.518  1.00 95.21 185 A 1 
ATOM 1393 C CG  . LYS A 1 185 ? -4.059  -7.029  12.369  1.00 91.62 185 A 1 
ATOM 1394 C CD  . LYS A 1 185 ? -4.125  -6.047  13.540  1.00 87.47 185 A 1 
ATOM 1395 C CE  . LYS A 1 185 ? -3.811  -6.666  14.898  1.00 80.91 185 A 1 
ATOM 1396 N NZ  . LYS A 1 185 ? -4.140  -5.708  15.981  1.00 75.92 185 A 1 
ATOM 1397 N N   . LEU A 1 186 ? -7.362  -10.215 11.605  1.00 95.26 186 A 1 
ATOM 1398 C CA  . LEU A 1 186 ? -8.167  -11.423 11.761  1.00 94.92 186 A 1 
ATOM 1399 C C   . LEU A 1 186 ? -7.982  -12.366 10.566  1.00 94.73 186 A 1 
ATOM 1400 O O   . LEU A 1 186 ? -7.803  -13.565 10.772  1.00 93.90 186 A 1 
ATOM 1401 C CB  . LEU A 1 186 ? -9.642  -11.036 11.961  1.00 94.79 186 A 1 
ATOM 1402 C CG  . LEU A 1 186 ? -10.586 -12.244 12.134  1.00 91.11 186 A 1 
ATOM 1403 C CD1 . LEU A 1 186 ? -10.317 -13.002 13.436  1.00 86.62 186 A 1 
ATOM 1404 C CD2 . LEU A 1 186 ? -12.036 -11.768 12.138  1.00 87.29 186 A 1 
ATOM 1405 N N   . ALA A 1 187 ? -7.981  -11.836 9.335   1.00 95.11 187 A 1 
ATOM 1406 C CA  . ALA A 1 187 ? -7.722  -12.630 8.135   1.00 93.71 187 A 1 
ATOM 1407 C C   . ALA A 1 187 ? -6.313  -13.247 8.153   1.00 93.42 187 A 1 
ATOM 1408 O O   . ALA A 1 187 ? -6.165  -14.450 7.915   1.00 92.01 187 A 1 
ATOM 1409 C CB  . ALA A 1 187 ? -7.946  -11.747 6.901   1.00 93.46 187 A 1 
ATOM 1410 N N   . ASN A 1 188 ? -5.304  -12.464 8.514   1.00 95.28 188 A 1 
ATOM 1411 C CA  . ASN A 1 188 ? -3.931  -12.941 8.670   1.00 94.63 188 A 1 
ATOM 1412 C C   . ASN A 1 188 ? -3.839  -14.073 9.711   1.00 92.94 188 A 1 
ATOM 1413 O O   . ASN A 1 188 ? -3.437  -15.191 9.379   1.00 92.06 188 A 1 
ATOM 1414 C CB  . ASN A 1 188 ? -3.043  -11.729 8.992   1.00 94.79 188 A 1 
ATOM 1415 C CG  . ASN A 1 188 ? -1.646  -12.115 9.425   1.00 93.69 188 A 1 
ATOM 1416 O OD1 . ASN A 1 188 ? -1.339  -12.065 10.610  1.00 88.32 188 A 1 
ATOM 1417 N ND2 . ASN A 1 188 ? -0.802  -12.542 8.527   1.00 89.98 188 A 1 
ATOM 1418 N N   . ARG A 1 189 ? -4.330  -13.859 10.941  1.00 94.20 189 A 1 
ATOM 1419 C CA  . ARG A 1 189 ? -4.190  -14.812 12.056  1.00 93.11 189 A 1 
ATOM 1420 C C   . ARG A 1 189 ? -5.090  -16.043 11.933  1.00 93.03 189 A 1 
ATOM 1421 O O   . ARG A 1 189 ? -4.659  -17.148 12.233  1.00 89.65 189 A 1 
ATOM 1422 C CB  . ARG A 1 189 ? -4.452  -14.093 13.386  1.00 92.07 189 A 1 
ATOM 1423 C CG  . ARG A 1 189 ? -3.374  -13.047 13.707  1.00 84.67 189 A 1 
ATOM 1424 C CD  . ARG A 1 189 ? -3.714  -12.336 15.016  1.00 77.19 189 A 1 
ATOM 1425 N NE  . ARG A 1 189 ? -2.711  -11.312 15.345  1.00 70.25 189 A 1 
ATOM 1426 C CZ  . ARG A 1 189 ? -2.674  -10.564 16.436  1.00 60.52 189 A 1 
ATOM 1427 N NH1 . ARG A 1 189 ? -3.582  -10.653 17.370  1.00 55.00 189 A 1 
ATOM 1428 N NH2 . ARG A 1 189 ? -1.707  -9.705  16.606  1.00 54.97 189 A 1 
ATOM 1429 N N   . LYS A 1 190 ? -6.360  -15.858 11.528  1.00 92.76 190 A 1 
ATOM 1430 C CA  . LYS A 1 190 ? -7.352  -16.946 11.492  1.00 90.97 190 A 1 
ATOM 1431 C C   . LYS A 1 190 ? -7.208  -17.817 10.249  1.00 91.01 190 A 1 
ATOM 1432 O O   . LYS A 1 190 ? -7.417  -19.023 10.334  1.00 88.07 190 A 1 
ATOM 1433 C CB  . LYS A 1 190 ? -8.763  -16.355 11.605  1.00 89.64 190 A 1 
ATOM 1434 C CG  . LYS A 1 190 ? -9.857  -17.432 11.717  1.00 84.28 190 A 1 
ATOM 1435 C CD  . LYS A 1 190 ? -11.241 -16.780 11.828  1.00 80.40 190 A 1 
ATOM 1436 C CE  . LYS A 1 190 ? -12.330 -17.862 11.881  1.00 75.24 190 A 1 
ATOM 1437 N NZ  . LYS A 1 190 ? -13.692 -17.264 11.878  1.00 67.66 190 A 1 
ATOM 1438 N N   . PHE A 1 191 ? -6.879  -17.204 9.109   1.00 91.56 191 A 1 
ATOM 1439 C CA  . PHE A 1 191 ? -6.789  -17.904 7.830   1.00 90.21 191 A 1 
ATOM 1440 C C   . PHE A 1 191 ? -5.346  -18.089 7.342   1.00 91.53 191 A 1 
ATOM 1441 O O   . PHE A 1 191 ? -5.149  -18.605 6.249   1.00 89.36 191 A 1 
ATOM 1442 C CB  . PHE A 1 191 ? -7.685  -17.205 6.795   1.00 89.19 191 A 1 
ATOM 1443 C CG  . PHE A 1 191 ? -9.127  -16.983 7.232   1.00 87.47 191 A 1 
ATOM 1444 C CD1 . PHE A 1 191 ? -9.936  -18.074 7.605   1.00 83.21 191 A 1 
ATOM 1445 C CD2 . PHE A 1 191 ? -9.668  -15.683 7.252   1.00 84.17 191 A 1 
ATOM 1446 C CE1 . PHE A 1 191 ? -11.273 -17.870 7.993   1.00 82.02 191 A 1 
ATOM 1447 C CE2 . PHE A 1 191 ? -11.007 -15.478 7.635   1.00 81.93 191 A 1 
ATOM 1448 C CZ  . PHE A 1 191 ? -11.810 -16.571 8.006   1.00 83.47 191 A 1 
ATOM 1449 N N   . ASN A 1 192 ? -4.349  -17.696 8.156   1.00 91.43 192 A 1 
ATOM 1450 C CA  . ASN A 1 192 ? -2.927  -17.740 7.813   1.00 92.95 192 A 1 
ATOM 1451 C C   . ASN A 1 192 ? -2.618  -17.058 6.460   1.00 93.95 192 A 1 
ATOM 1452 O O   . ASN A 1 192 ? -1.805  -17.551 5.672   1.00 92.30 192 A 1 
ATOM 1453 C CB  . ASN A 1 192 ? -2.427  -19.194 7.932   1.00 91.48 192 A 1 
ATOM 1454 C CG  . ASN A 1 192 ? -0.911  -19.278 7.971   1.00 86.31 192 A 1 
ATOM 1455 O OD1 . ASN A 1 192 ? -0.229  -18.492 8.586   1.00 80.12 192 A 1 
ATOM 1456 N ND2 . ASN A 1 192 ? -0.319  -20.268 7.345   1.00 77.55 192 A 1 
ATOM 1457 N N   . GLN A 1 193 ? -3.346  -15.960 6.169   1.00 93.26 193 A 1 
ATOM 1458 C CA  . GLN A 1 193 ? -3.163  -15.179 4.949   1.00 94.20 193 A 1 
ATOM 1459 C C   . GLN A 1 193 ? -1.939  -14.275 5.085   1.00 95.96 193 A 1 
ATOM 1460 O O   . GLN A 1 193 ? -1.787  -13.600 6.101   1.00 95.24 193 A 1 
ATOM 1461 C CB  . GLN A 1 193 ? -4.414  -14.339 4.644   1.00 92.30 193 A 1 
ATOM 1462 C CG  . GLN A 1 193 ? -5.642  -15.190 4.283   1.00 87.52 193 A 1 
ATOM 1463 C CD  . GLN A 1 193 ? -5.435  -16.001 3.009   1.00 87.54 193 A 1 
ATOM 1464 O OE1 . GLN A 1 193 ? -4.883  -15.528 2.035   1.00 78.36 193 A 1 
ATOM 1465 N NE2 . GLN A 1 193 ? -5.861  -17.240 2.952   1.00 74.12 193 A 1 
ATOM 1466 N N   . THR A 1 194 ? -1.104  -14.242 4.053   1.00 96.45 194 A 1 
ATOM 1467 C CA  . THR A 1 194 ? 0.023   -13.302 3.986   1.00 97.42 194 A 1 
ATOM 1468 C C   . THR A 1 194 ? -0.498  -11.912 3.650   1.00 97.85 194 A 1 
ATOM 1469 O O   . THR A 1 194 ? -1.287  -11.770 2.713   1.00 97.38 194 A 1 
ATOM 1470 C CB  . THR A 1 194 ? 1.037   -13.736 2.934   1.00 97.29 194 A 1 
ATOM 1471 O OG1 . THR A 1 194 ? 1.330   -15.103 3.112   1.00 96.09 194 A 1 
ATOM 1472 C CG2 . THR A 1 194 ? 2.340   -12.956 3.028   1.00 96.33 194 A 1 
ATOM 1473 N N   . LEU A 1 195 ? -0.065  -10.892 4.386   1.00 98.22 195 A 1 
ATOM 1474 C CA  . LEU A 1 195 ? -0.566  -9.526  4.267   1.00 98.20 195 A 1 
ATOM 1475 C C   . LEU A 1 195 ? 0.584   -8.545  4.024   1.00 98.38 195 A 1 
ATOM 1476 O O   . LEU A 1 195 ? 1.500   -8.447  4.833   1.00 97.94 195 A 1 
ATOM 1477 C CB  . LEU A 1 195 ? -1.378  -9.210  5.541   1.00 97.36 195 A 1 
ATOM 1478 C CG  . LEU A 1 195 ? -2.020  -7.815  5.566   1.00 93.24 195 A 1 
ATOM 1479 C CD1 . LEU A 1 195 ? -3.048  -7.625  4.451   1.00 91.86 195 A 1 
ATOM 1480 C CD2 . LEU A 1 195 ? -2.729  -7.607  6.904   1.00 92.21 195 A 1 
ATOM 1481 N N   . LEU A 1 196 ? 0.502   -7.784  2.936   1.00 98.37 196 A 1 
ATOM 1482 C CA  . LEU A 1 196 ? 1.377   -6.649  2.650   1.00 98.49 196 A 1 
ATOM 1483 C C   . LEU A 1 196 ? 0.520   -5.376  2.606   1.00 98.60 196 A 1 
ATOM 1484 O O   . LEU A 1 196 ? -0.326  -5.230  1.723   1.00 98.36 196 A 1 
ATOM 1485 C CB  . LEU A 1 196 ? 2.120   -6.902  1.323   1.00 98.20 196 A 1 
ATOM 1486 C CG  . LEU A 1 196 ? 3.262   -5.904  1.048   1.00 95.81 196 A 1 
ATOM 1487 C CD1 . LEU A 1 196 ? 4.511   -6.270  1.843   1.00 89.40 196 A 1 
ATOM 1488 C CD2 . LEU A 1 196 ? 3.652   -5.936  -0.432  1.00 90.05 196 A 1 
ATOM 1489 N N   . VAL A 1 197 ? 0.724   -4.463  3.556   1.00 98.39 197 A 1 
ATOM 1490 C CA  . VAL A 1 197 ? -0.044  -3.216  3.683   1.00 98.41 197 A 1 
ATOM 1491 C C   . VAL A 1 197 ? 0.864   -2.024  3.433   1.00 98.37 197 A 1 
ATOM 1492 O O   . VAL A 1 197 ? 1.812   -1.801  4.177   1.00 98.04 197 A 1 
ATOM 1493 C CB  . VAL A 1 197 ? -0.729  -3.101  5.059   1.00 98.17 197 A 1 
ATOM 1494 C CG1 . VAL A 1 197 ? -1.536  -1.802  5.187   1.00 97.53 197 A 1 
ATOM 1495 C CG2 . VAL A 1 197 ? -1.700  -4.261  5.293   1.00 97.64 197 A 1 
ATOM 1496 N N   . ILE A 1 198 ? 0.554   -1.231  2.418   1.00 98.38 198 A 1 
ATOM 1497 C CA  . ILE A 1 198 ? 1.125   0.105   2.253   1.00 98.28 198 A 1 
ATOM 1498 C C   . ILE A 1 198 ? 0.355   1.066   3.149   1.00 98.18 198 A 1 
ATOM 1499 O O   . ILE A 1 198 ? -0.876  1.114   3.091   1.00 97.72 198 A 1 
ATOM 1500 C CB  . ILE A 1 198 ? 1.091   0.538   0.776   1.00 97.77 198 A 1 
ATOM 1501 C CG1 . ILE A 1 198 ? 2.078   -0.334  -0.032  1.00 95.85 198 A 1 
ATOM 1502 C CG2 . ILE A 1 198 ? 1.431   2.030   0.631   1.00 96.26 198 A 1 
ATOM 1503 C CD1 . ILE A 1 198 ? 1.843   -0.246  -1.529  1.00 90.51 198 A 1 
ATOM 1504 N N   . THR A 1 199 ? 1.071   1.830   3.964   1.00 97.27 199 A 1 
ATOM 1505 C CA  . THR A 1 199 ? 0.470   2.865   4.811   1.00 96.92 199 A 1 
ATOM 1506 C C   . THR A 1 199 ? 1.476   3.955   5.167   1.00 96.33 199 A 1 
ATOM 1507 O O   . THR A 1 199 ? 2.683   3.716   5.214   1.00 95.49 199 A 1 
ATOM 1508 C CB  . THR A 1 199 ? -0.160  2.244   6.065   1.00 96.63 199 A 1 
ATOM 1509 O OG1 . THR A 1 199 ? -0.899  3.223   6.754   1.00 95.41 199 A 1 
ATOM 1510 C CG2 . THR A 1 199 ? 0.850   1.623   7.038   1.00 95.58 199 A 1 
ATOM 1511 N N   . HIS A 1 200 ? 0.964   5.165   5.429   1.00 96.00 200 A 1 
ATOM 1512 C CA  . HIS A 1 200 ? 1.710   6.239   6.087   1.00 94.51 200 A 1 
ATOM 1513 C C   . HIS A 1 200 ? 1.399   6.341   7.592   1.00 94.56 200 A 1 
ATOM 1514 O O   . HIS A 1 200 ? 2.038   7.127   8.288   1.00 92.72 200 A 1 
ATOM 1515 C CB  . HIS A 1 200 ? 1.439   7.561   5.349   1.00 92.81 200 A 1 
ATOM 1516 C CG  . HIS A 1 200 ? -0.005  8.000   5.423   1.00 89.78 200 A 1 
ATOM 1517 N ND1 . HIS A 1 200 ? -1.026  7.553   4.621   1.00 77.50 200 A 1 
ATOM 1518 C CD2 . HIS A 1 200 ? -0.550  8.894   6.308   1.00 79.57 200 A 1 
ATOM 1519 C CE1 . HIS A 1 200 ? -2.159  8.155   5.016   1.00 79.55 200 A 1 
ATOM 1520 N NE2 . HIS A 1 200 ? -1.924  8.990   6.042   1.00 80.36 200 A 1 
ATOM 1521 N N   . ASP A 1 201 ? 0.438   5.557   8.109   1.00 95.20 201 A 1 
ATOM 1522 C CA  . ASP A 1 201 ? 0.073   5.542   9.529   1.00 95.26 201 A 1 
ATOM 1523 C C   . ASP A 1 201 ? 0.998   4.602   10.324  1.00 95.57 201 A 1 
ATOM 1524 O O   . ASP A 1 201 ? 0.927   3.375   10.212  1.00 95.10 201 A 1 
ATOM 1525 C CB  . ASP A 1 201 ? -1.417  5.191   9.687   1.00 94.85 201 A 1 
ATOM 1526 C CG  . ASP A 1 201 ? -1.948  5.311   11.126  1.00 93.86 201 A 1 
ATOM 1527 O OD1 . ASP A 1 201 ? -1.147  5.431   12.078  1.00 91.23 201 A 1 
ATOM 1528 O OD2 . ASP A 1 201 ? -3.188  5.264   11.294  1.00 90.03 201 A 1 
ATOM 1529 N N   . GLU A 1 202 ? 1.842   5.193   11.169  1.00 94.37 202 A 1 
ATOM 1530 C CA  . GLU A 1 202 ? 2.765   4.482   12.056  1.00 93.95 202 A 1 
ATOM 1531 C C   . GLU A 1 202 ? 2.043   3.495   12.987  1.00 94.24 202 A 1 
ATOM 1532 O O   . GLU A 1 202 ? 2.543   2.398   13.236  1.00 93.27 202 A 1 
ATOM 1533 C CB  . GLU A 1 202 ? 3.555   5.490   12.908  1.00 92.79 202 A 1 
ATOM 1534 C CG  . GLU A 1 202 ? 4.505   6.376   12.083  1.00 83.37 202 A 1 
ATOM 1535 C CD  . GLU A 1 202 ? 5.266   7.414   12.934  1.00 77.48 202 A 1 
ATOM 1536 O OE1 . GLU A 1 202 ? 6.016   8.213   12.329  1.00 69.86 202 A 1 
ATOM 1537 O OE2 . GLU A 1 202 ? 5.081   7.446   14.174  1.00 69.97 202 A 1 
ATOM 1538 N N   . ASN A 1 203 ? 0.827   3.819   13.453  1.00 93.40 203 A 1 
ATOM 1539 C CA  . ASN A 1 203 ? 0.068   2.936   14.344  1.00 92.98 203 A 1 
ATOM 1540 C C   . ASN A 1 203 ? -0.382  1.650   13.646  1.00 93.66 203 A 1 
ATOM 1541 O O   . ASN A 1 203 ? -0.611  0.636   14.308  1.00 92.40 203 A 1 
ATOM 1542 C CB  . ASN A 1 203 ? -1.172  3.652   14.885  1.00 91.98 203 A 1 
ATOM 1543 C CG  . ASN A 1 203 ? -0.859  4.954   15.574  1.00 88.04 203 A 1 
ATOM 1544 O OD1 . ASN A 1 203 ? -0.287  4.998   16.648  1.00 80.40 203 A 1 
ATOM 1545 N ND2 . ASN A 1 203 ? -1.234  6.057   14.965  1.00 79.24 203 A 1 
ATOM 1546 N N   . ILE A 1 204 ? -0.550  1.684   12.320  1.00 94.40 204 A 1 
ATOM 1547 C CA  . ILE A 1 204 ? -0.835  0.494   11.518  1.00 94.93 204 A 1 
ATOM 1548 C C   . ILE A 1 204 ? 0.451   -0.301  11.317  1.00 95.17 204 A 1 
ATOM 1549 O O   . ILE A 1 204 ? 0.442   -1.515  11.509  1.00 94.79 204 A 1 
ATOM 1550 C CB  . ILE A 1 204 ? -1.499  0.871   10.177  1.00 95.29 204 A 1 
ATOM 1551 C CG1 . ILE A 1 204 ? -2.851  1.570   10.449  1.00 94.75 204 A 1 
ATOM 1552 C CG2 . ILE A 1 204 ? -1.676  -0.373  9.290   1.00 94.76 204 A 1 
ATOM 1553 C CD1 . ILE A 1 204 ? -3.564  2.064   9.186   1.00 92.85 204 A 1 
ATOM 1554 N N   . ALA A 1 205 ? 1.550   0.378   10.973  1.00 95.00 205 A 1 
ATOM 1555 C CA  . ALA A 1 205 ? 2.837   -0.267  10.731  1.00 94.74 205 A 1 
ATOM 1556 C C   . ALA A 1 205 ? 3.366   -1.011  11.971  1.00 94.39 205 A 1 
ATOM 1557 O O   . ALA A 1 205 ? 3.803   -2.152  11.853  1.00 93.98 205 A 1 
ATOM 1558 C CB  . ALA A 1 205 ? 3.817   0.790   10.233  1.00 94.82 205 A 1 
ATOM 1559 N N   . LEU A 1 206 ? 3.223   -0.429  13.170  1.00 93.73 206 A 1 
ATOM 1560 C CA  . LEU A 1 206 ? 3.623   -1.050  14.443  1.00 92.84 206 A 1 
ATOM 1561 C C   . LEU A 1 206 ? 2.830   -2.325  14.795  1.00 92.48 206 A 1 
ATOM 1562 O O   . LEU A 1 206 ? 3.219   -3.074  15.686  1.00 91.05 206 A 1 
ATOM 1563 C CB  . LEU A 1 206 ? 3.474   -0.008  15.564  1.00 91.87 206 A 1 
ATOM 1564 C CG  . LEU A 1 206 ? 4.499   1.142   15.521  1.00 87.69 206 A 1 
ATOM 1565 C CD1 . LEU A 1 206 ? 4.107   2.195   16.559  1.00 84.20 206 A 1 
ATOM 1566 C CD2 . LEU A 1 206 ? 5.916   0.665   15.814  1.00 84.95 206 A 1 
ATOM 1567 N N   . GLN A 1 207 ? 1.710   -2.583  14.117  1.00 94.36 207 A 1 
ATOM 1568 C CA  . GLN A 1 207 ? 0.921   -3.809  14.302  1.00 93.74 207 A 1 
ATOM 1569 C C   . GLN A 1 207 ? 1.339   -4.947  13.364  1.00 94.26 207 A 1 
ATOM 1570 O O   . GLN A 1 207 ? 0.801   -6.053  13.487  1.00 93.41 207 A 1 
ATOM 1571 C CB  . GLN A 1 207 ? -0.568  -3.488  14.129  1.00 93.47 207 A 1 
ATOM 1572 C CG  . GLN A 1 207 ? -1.100  -2.589  15.251  1.00 91.76 207 A 1 
ATOM 1573 C CD  . GLN A 1 207 ? -2.544  -2.196  14.991  1.00 90.66 207 A 1 
ATOM 1574 O OE1 . GLN A 1 207 ? -3.462  -3.012  15.077  1.00 85.59 207 A 1 
ATOM 1575 N NE2 . GLN A 1 207 ? -2.800  -0.957  14.660  1.00 82.62 207 A 1 
ATOM 1576 N N   . ALA A 1 208 ? 2.250   -4.682  12.418  1.00 94.29 208 A 1 
ATOM 1577 C CA  . ALA A 1 208 ? 2.824   -5.675  11.521  1.00 94.38 208 A 1 
ATOM 1578 C C   . ALA A 1 208 ? 3.941   -6.479  12.212  1.00 93.90 208 A 1 
ATOM 1579 O O   . ALA A 1 208 ? 4.514   -6.043  13.205  1.00 93.27 208 A 1 
ATOM 1580 C CB  . ALA A 1 208 ? 3.317   -4.952  10.259  1.00 94.89 208 A 1 
ATOM 1581 N N   . ASP A 1 209 ? 4.282   -7.629  11.659  1.00 94.55 209 A 1 
ATOM 1582 C CA  . ASP A 1 209 ? 5.436   -8.424  12.107  1.00 93.73 209 A 1 
ATOM 1583 C C   . ASP A 1 209 ? 6.758   -7.797  11.647  1.00 93.88 209 A 1 
ATOM 1584 O O   . ASP A 1 209 ? 7.816   -8.005  12.251  1.00 92.85 209 A 1 
ATOM 1585 C CB  . ASP A 1 209 ? 5.321   -9.849  11.543  1.00 93.37 209 A 1 
ATOM 1586 C CG  . ASP A 1 209 ? 4.036   -10.575 11.948  1.00 92.35 209 A 1 
ATOM 1587 O OD1 . ASP A 1 209 ? 3.724   -10.599 13.160  1.00 89.37 209 A 1 
ATOM 1588 O OD2 . ASP A 1 209 ? 3.383   -11.129 11.035  1.00 89.55 209 A 1 
ATOM 1589 N N   . ARG A 1 210 ? 6.698   -7.022  10.548  1.00 95.65 210 A 1 
ATOM 1590 C CA  . ARG A 1 210 ? 7.859   -6.432  9.875   1.00 96.02 210 A 1 
ATOM 1591 C C   . ARG A 1 210 ? 7.484   -5.142  9.149   1.00 96.93 210 A 1 
ATOM 1592 O O   . ARG A 1 210 ? 6.403   -5.032  8.573   1.00 96.63 210 A 1 
ATOM 1593 C CB  . ARG A 1 210 ? 8.405   -7.495  8.919   1.00 94.15 210 A 1 
ATOM 1594 C CG  . ARG A 1 210 ? 9.681   -7.110  8.163   1.00 91.57 210 A 1 
ATOM 1595 C CD  . ARG A 1 210 ? 10.077  -8.354  7.382   1.00 92.73 210 A 1 
ATOM 1596 N NE  . ARG A 1 210 ? 11.134  -8.144  6.395   1.00 91.64 210 A 1 
ATOM 1597 C CZ  . ARG A 1 210 ? 11.387  -8.974  5.403   1.00 94.05 210 A 1 
ATOM 1598 N NH1 . ARG A 1 210 ? 10.719  -10.078 5.234   1.00 87.96 210 A 1 
ATOM 1599 N NH2 . ARG A 1 210 ? 12.312  -8.719  4.543   1.00 87.35 210 A 1 
ATOM 1600 N N   . ILE A 1 211 ? 8.399   -4.179  9.160   1.00 95.33 211 A 1 
ATOM 1601 C CA  . ILE A 1 211 ? 8.262   -2.883  8.489   1.00 95.40 211 A 1 
ATOM 1602 C C   . ILE A 1 211 ? 9.375   -2.742  7.451   1.00 95.44 211 A 1 
ATOM 1603 O O   . ILE A 1 211 ? 10.557  -2.838  7.782   1.00 95.02 211 A 1 
ATOM 1604 C CB  . ILE A 1 211 ? 8.268   -1.712  9.500   1.00 94.59 211 A 1 
ATOM 1605 C CG1 . ILE A 1 211 ? 7.159   -1.895  10.563  1.00 93.47 211 A 1 
ATOM 1606 C CG2 . ILE A 1 211 ? 8.089   -0.377  8.748   1.00 93.44 211 A 1 
ATOM 1607 C CD1 . ILE A 1 211 ? 7.144   -0.825  11.657  1.00 91.71 211 A 1 
ATOM 1608 N N   . ILE A 1 212 ? 8.982   -2.479  6.206   1.00 96.19 212 A 1 
ATOM 1609 C CA  . ILE A 1 212 ? 9.881   -2.109  5.111   1.00 96.28 212 A 1 
ATOM 1610 C C   . ILE A 1 212 ? 9.691   -0.616  4.835   1.00 96.17 212 A 1 
ATOM 1611 O O   . ILE A 1 212 ? 8.584   -0.178  4.527   1.00 95.76 212 A 1 
ATOM 1612 C CB  . ILE A 1 212 ? 9.613   -2.981  3.862   1.00 96.63 212 A 1 
ATOM 1613 C CG1 . ILE A 1 212 ? 9.860   -4.476  4.179   1.00 96.55 212 A 1 
ATOM 1614 C CG2 . ILE A 1 212 ? 10.500  -2.513  2.692   1.00 96.29 212 A 1 
ATOM 1615 C CD1 . ILE A 1 212 ? 9.550   -5.433  3.018   1.00 96.21 212 A 1 
ATOM 1616 N N   . THR A 1 213 ? 10.763  0.170   4.915   1.00 95.99 213 A 1 
ATOM 1617 C CA  . THR A 1 213 ? 10.730  1.606   4.599   1.00 95.64 213 A 1 
ATOM 1618 C C   . THR A 1 213 ? 11.299  1.854   3.210   1.00 96.07 213 A 1 
ATOM 1619 O O   . THR A 1 213 ? 12.456  1.526   2.937   1.00 95.95 213 A 1 
ATOM 1620 C CB  . THR A 1 213 ? 11.472  2.444   5.649   1.00 94.78 213 A 1 
ATOM 1621 O OG1 . THR A 1 213 ? 10.939  2.179   6.922   1.00 92.92 213 A 1 
ATOM 1622 C CG2 . THR A 1 213 ? 11.311  3.948   5.406   1.00 93.08 213 A 1 
ATOM 1623 N N   . LEU A 1 214 ? 10.487  2.460   2.338   1.00 96.41 214 A 1 
ATOM 1624 C CA  . LEU A 1 214 ? 10.841  2.800   0.960   1.00 96.60 214 A 1 
ATOM 1625 C C   . LEU A 1 214 ? 11.085  4.312   0.822   1.00 96.19 214 A 1 
ATOM 1626 O O   . LEU A 1 214 ? 10.253  5.120   1.248   1.00 94.92 214 A 1 
ATOM 1627 C CB  . LEU A 1 214 ? 9.714   2.303   0.036   1.00 96.15 214 A 1 
ATOM 1628 C CG  . LEU A 1 214 ? 10.133  2.138   -1.436  1.00 93.59 214 A 1 
ATOM 1629 C CD1 . LEU A 1 214 ? 10.971  0.876   -1.641  1.00 88.70 214 A 1 
ATOM 1630 C CD2 . LEU A 1 214 ? 8.890   1.996   -2.314  1.00 88.47 214 A 1 
ATOM 1631 N N   . SER A 1 215 ? 12.191  4.699   0.191   1.00 96.10 215 A 1 
ATOM 1632 C CA  . SER A 1 215 ? 12.498  6.087   -0.178  1.00 95.90 215 A 1 
ATOM 1633 C C   . SER A 1 215 ? 13.136  6.126   -1.558  1.00 96.27 215 A 1 
ATOM 1634 O O   . SER A 1 215 ? 13.998  5.303   -1.854  1.00 95.18 215 A 1 
ATOM 1635 C CB  . SER A 1 215 ? 13.451  6.732   0.815   1.00 94.87 215 A 1 
ATOM 1636 O OG  . SER A 1 215 ? 13.478  8.141   0.638   1.00 89.44 215 A 1 
ATOM 1637 N N   . ASP A 1 216 ? 12.680  7.042   -2.410  1.00 95.74 216 A 1 
ATOM 1638 C CA  . ASP A 1 216 ? 13.228  7.282   -3.751  1.00 96.10 216 A 1 
ATOM 1639 C C   . ASP A 1 216 ? 13.434  6.004   -4.580  1.00 96.88 216 A 1 
ATOM 1640 O O   . ASP A 1 216 ? 14.426  5.826   -5.287  1.00 95.49 216 A 1 
ATOM 1641 C CB  . ASP A 1 216 ? 14.464  8.192   -3.648  1.00 94.88 216 A 1 
ATOM 1642 C CG  . ASP A 1 216 ? 14.113  9.481   -2.903  1.00 90.81 216 A 1 
ATOM 1643 O OD1 . ASP A 1 216 ? 13.094  10.103  -3.282  1.00 86.84 216 A 1 
ATOM 1644 O OD2 . ASP A 1 216 ? 14.799  9.774   -1.905  1.00 86.80 216 A 1 
ATOM 1645 N N   . GLY A 1 217 ? 12.472  5.072   -4.475  1.00 96.62 217 A 1 
ATOM 1646 C CA  . GLY A 1 217 ? 12.496  3.804   -5.199  1.00 97.36 217 A 1 
ATOM 1647 C C   . GLY A 1 217 ? 13.457  2.745   -4.646  1.00 98.08 217 A 1 
ATOM 1648 O O   . GLY A 1 217 ? 13.652  1.728   -5.312  1.00 97.80 217 A 1 
ATOM 1649 N N   . ALA A 1 218 ? 14.028  2.929   -3.453  1.00 97.67 218 A 1 
ATOM 1650 C CA  . ALA A 1 218 ? 14.917  1.977   -2.787  1.00 97.72 218 A 1 
ATOM 1651 C C   . ALA A 1 218 ? 14.419  1.621   -1.376  1.00 97.79 218 A 1 
ATOM 1652 O O   . ALA A 1 218 ? 13.760  2.423   -0.715  1.00 97.01 218 A 1 
ATOM 1653 C CB  . ALA A 1 218 ? 16.334  2.563   -2.760  1.00 97.00 218 A 1 
ATOM 1654 N N   . ILE A 1 219 ? 14.743  0.420   -0.893  1.00 97.57 219 A 1 
ATOM 1655 C CA  . ILE A 1 219 ? 14.518  0.037   0.507   1.00 97.48 219 A 1 
ATOM 1656 C C   . ILE A 1 219 ? 15.608  0.687   1.361   1.00 96.81 219 A 1 
ATOM 1657 O O   . ILE A 1 219 ? 16.787  0.407   1.172   1.00 95.37 219 A 1 
ATOM 1658 C CB  . ILE A 1 219 ? 14.466  -1.497  0.678   1.00 97.39 219 A 1 
ATOM 1659 C CG1 . ILE A 1 219 ? 13.226  -2.054  -0.052  1.00 96.76 219 A 1 
ATOM 1660 C CG2 . ILE A 1 219 ? 14.435  -1.883  2.172   1.00 96.83 219 A 1 
ATOM 1661 C CD1 . ILE A 1 219 ? 13.123  -3.584  -0.060  1.00 95.63 219 A 1 
ATOM 1662 N N   . LEU A 1 220 ? 15.205  1.551   2.297   1.00 96.79 220 A 1 
ATOM 1663 C CA  . LEU A 1 220 ? 16.101  2.137   3.292   1.00 95.68 220 A 1 
ATOM 1664 C C   . LEU A 1 220 ? 16.287  1.213   4.492   1.00 95.42 220 A 1 
ATOM 1665 O O   . LEU A 1 220 ? 17.410  0.997   4.932   1.00 93.01 220 A 1 
ATOM 1666 C CB  . LEU A 1 220 ? 15.555  3.485   3.783   1.00 93.62 220 A 1 
ATOM 1667 C CG  . LEU A 1 220 ? 15.580  4.636   2.771   1.00 84.91 220 A 1 
ATOM 1668 C CD1 . LEU A 1 220 ? 15.222  5.921   3.532   1.00 79.01 220 A 1 
ATOM 1669 C CD2 . LEU A 1 220 ? 16.953  4.836   2.125   1.00 80.79 220 A 1 
ATOM 1670 N N   . ASN A 1 221 ? 15.173  0.687   5.021   1.00 94.93 221 A 1 
ATOM 1671 C CA  . ASN A 1 221 ? 15.148  -0.159  6.205   1.00 94.45 221 A 1 
ATOM 1672 C C   . ASN A 1 221 ? 14.199  -1.336  5.994   1.00 95.25 221 A 1 
ATOM 1673 O O   . ASN A 1 221 ? 13.159  -1.213  5.340   1.00 94.69 221 A 1 
ATOM 1674 C CB  . ASN A 1 221 ? 14.716  0.665   7.431   1.00 91.35 221 A 1 
ATOM 1675 C CG  . ASN A 1 221 ? 15.711  1.726   7.864   1.00 81.42 221 A 1 
ATOM 1676 O OD1 . ASN A 1 221 ? 16.910  1.612   7.718   1.00 72.25 221 A 1 
ATOM 1677 N ND2 . ASN A 1 221 ? 15.242  2.799   8.453   1.00 72.59 221 A 1 
ATOM 1678 N N   . ASP A 1 222 ? 14.555  -2.459  6.612   1.00 95.35 222 A 1 
ATOM 1679 C CA  . ASP A 1 222 ? 13.772  -3.685  6.603   1.00 95.53 222 A 1 
ATOM 1680 C C   . ASP A 1 222 ? 13.929  -4.368  7.969   1.00 94.96 222 A 1 
ATOM 1681 O O   . ASP A 1 222 ? 14.939  -5.016  8.251   1.00 92.76 222 A 1 
ATOM 1682 C CB  . ASP A 1 222 ? 14.267  -4.548  5.441   1.00 95.06 222 A 1 
ATOM 1683 C CG  . ASP A 1 222 ? 13.454  -5.815  5.281   1.00 95.44 222 A 1 
ATOM 1684 O OD1 . ASP A 1 222 ? 12.574  -6.132  6.116   1.00 93.44 222 A 1 
ATOM 1685 O OD2 . ASP A 1 222 ? 13.682  -6.525  4.280   1.00 92.80 222 A 1 
ATOM 1686 N N   . GLU A 1 223 ? 12.952  -4.165  8.857   1.00 93.81 223 A 1 
ATOM 1687 C CA  . GLU A 1 223 ? 13.086  -4.490  10.272  1.00 92.83 223 A 1 
ATOM 1688 C C   . GLU A 1 223 ? 11.886  -5.285  10.797  1.00 93.03 223 A 1 
ATOM 1689 O O   . GLU A 1 223 ? 10.735  -4.971  10.500  1.00 91.61 223 A 1 
ATOM 1690 C CB  . GLU A 1 223 ? 13.267  -3.210  11.097  1.00 89.83 223 A 1 
ATOM 1691 C CG  . GLU A 1 223 ? 14.532  -2.415  10.713  1.00 78.74 223 A 1 
ATOM 1692 C CD  . GLU A 1 223 ? 14.783  -1.231  11.654  1.00 77.36 223 A 1 
ATOM 1693 O OE1 . GLU A 1 223 ? 15.931  -0.740  11.701  1.00 69.05 223 A 1 
ATOM 1694 O OE2 . GLU A 1 223 ? 13.877  -0.863  12.434  1.00 70.74 223 A 1 
ATOM 1695 N N   . ARG A 1 224 ? 12.141  -6.283  11.644  1.00 92.17 224 A 1 
ATOM 1696 C CA  . ARG A 1 224 ? 11.084  -6.970  12.398  1.00 90.85 224 A 1 
ATOM 1697 C C   . ARG A 1 224 ? 10.642  -6.117  13.584  1.00 89.96 224 A 1 
ATOM 1698 O O   . ARG A 1 224 ? 11.476  -5.549  14.287  1.00 86.38 224 A 1 
ATOM 1699 C CB  . ARG A 1 224 ? 11.526  -8.363  12.851  1.00 88.22 224 A 1 
ATOM 1700 C CG  . ARG A 1 224 ? 11.627  -9.317  11.653  1.00 80.72 224 A 1 
ATOM 1701 C CD  . ARG A 1 224 ? 11.824  -10.761 12.130  1.00 76.03 224 A 1 
ATOM 1702 N NE  . ARG A 1 224 ? 11.766  -11.697 10.992  1.00 69.90 224 A 1 
ATOM 1703 C CZ  . ARG A 1 224 ? 11.274  -12.923 10.990  1.00 62.94 224 A 1 
ATOM 1704 N NH1 . ARG A 1 224 ? 10.854  -13.505 12.082  1.00 57.98 224 A 1 
ATOM 1705 N NH2 . ARG A 1 224 ? 11.185  -13.586 9.874   1.00 56.66 224 A 1 
ATOM 1706 N N   . VAL A 1 225 ? 9.331   -6.076  13.813  1.00 89.19 225 A 1 
ATOM 1707 C CA  . VAL A 1 225 ? 8.738   -5.378  14.952  1.00 86.56 225 A 1 
ATOM 1708 C C   . VAL A 1 225 ? 8.895   -6.261  16.189  1.00 82.44 225 A 1 
ATOM 1709 O O   . VAL A 1 225 ? 8.399   -7.382  16.239  1.00 75.71 225 A 1 
ATOM 1710 C CB  . VAL A 1 225 ? 7.269   -5.007  14.682  1.00 85.07 225 A 1 
ATOM 1711 C CG1 . VAL A 1 225 ? 6.682   -4.200  15.842  1.00 81.34 225 A 1 
ATOM 1712 C CG2 . VAL A 1 225 ? 7.150   -4.149  13.416  1.00 83.14 225 A 1 
ATOM 1713 N N   . ASN A 1 226 ? 9.598   -5.754  17.210  1.00 75.99 226 A 1 
ATOM 1714 C CA  . ASN A 1 226 ? 9.729   -6.427  18.498  1.00 71.91 226 A 1 
ATOM 1715 C C   . ASN A 1 226 ? 8.847   -5.705  19.523  1.00 67.35 226 A 1 
ATOM 1716 O O   . ASN A 1 226 ? 9.065   -4.523  19.796  1.00 61.62 226 A 1 
ATOM 1717 C CB  . ASN A 1 226 ? 11.205  -6.445  18.935  1.00 65.69 226 A 1 
ATOM 1718 C CG  . ASN A 1 226 ? 12.090  -7.357  18.105  1.00 57.67 226 A 1 
ATOM 1719 O OD1 . ASN A 1 226 ? 11.701  -8.399  17.614  1.00 52.51 226 A 1 
ATOM 1720 N ND2 . ASN A 1 226 ? 13.350  -7.022  17.962  1.00 49.19 226 A 1 
ATOM 1721 N N   . ALA A 1 227 ? 7.923   -6.422  20.156  1.00 58.33 227 A 1 
ATOM 1722 C CA  . ALA A 1 227 ? 6.929   -5.883  21.097  1.00 56.93 227 A 1 
ATOM 1723 C C   . ALA A 1 227 ? 7.496   -5.120  22.324  1.00 56.00 227 A 1 
ATOM 1724 O O   . ALA A 1 227 ? 6.731   -4.567  23.106  1.00 52.45 227 A 1 
ATOM 1725 C CB  . ALA A 1 227 ? 6.044   -7.059  21.536  1.00 52.91 227 A 1 
ATOM 1726 N N   . THR A 1 228 ? 8.814   -5.084  22.518  1.00 48.08 228 A 1 
ATOM 1727 C CA  . THR A 1 228 ? 9.496   -4.471  23.674  1.00 49.04 228 A 1 
ATOM 1728 C C   . THR A 1 228 ? 10.299  -3.206  23.360  1.00 49.96 228 A 1 
ATOM 1729 O O   . THR A 1 228 ? 10.856  -2.615  24.284  1.00 46.86 228 A 1 
ATOM 1730 C CB  . THR A 1 228 ? 10.392  -5.509  24.380  1.00 44.98 228 A 1 
ATOM 1731 O OG1 . THR A 1 228 ? 11.052  -6.334  23.448  1.00 40.14 228 A 1 
ATOM 1732 C CG2 . THR A 1 228 ? 9.583   -6.432  25.285  1.00 40.12 228 A 1 
ATOM 1733 N N   . SER A 1 229 ? 10.384  -2.750  22.095  1.00 46.23 229 A 1 
ATOM 1734 C CA  . SER A 1 229 ? 11.247  -1.618  21.695  1.00 46.82 229 A 1 
ATOM 1735 C C   . SER A 1 229 ? 10.515  -0.406  21.096  1.00 48.77 229 A 1 
ATOM 1736 O O   . SER A 1 229 ? 11.169  0.528   20.624  1.00 45.73 229 A 1 
ATOM 1737 C CB  . SER A 1 229 ? 12.362  -2.113  20.765  1.00 42.41 229 A 1 
ATOM 1738 O OG  . SER A 1 229 ? 11.859  -2.825  19.659  1.00 37.43 229 A 1 
ATOM 1739 N N   . ASP A 1 230 ? 9.175   -0.383  21.123  1.00 45.33 230 A 1 
ATOM 1740 C CA  . ASP A 1 230 ? 8.390   0.528   20.280  1.00 46.69 230 A 1 
ATOM 1741 C C   . ASP A 1 230 ? 8.354   1.987   20.769  1.00 47.90 230 A 1 
ATOM 1742 O O   . ASP A 1 230 ? 8.310   2.904   19.948  1.00 45.88 230 A 1 
ATOM 1743 C CB  . ASP A 1 230 ? 6.987   -0.065  20.078  1.00 43.21 230 A 1 
ATOM 1744 C CG  . ASP A 1 230 ? 7.004   -1.343  19.225  1.00 39.38 230 A 1 
ATOM 1745 O OD1 . ASP A 1 230 ? 7.946   -1.501  18.416  1.00 36.66 230 A 1 
ATOM 1746 O OD2 . ASP A 1 230 ? 6.096   -2.181  19.430  1.00 35.53 230 A 1 
ATOM 1747 N N   . GLU A 1 231 ? 8.470   2.267   22.076  1.00 39.21 231 A 1 
ATOM 1748 C CA  . GLU A 1 231 ? 8.409   3.653   22.586  1.00 39.90 231 A 1 
ATOM 1749 C C   . GLU A 1 231 ? 9.615   4.521   22.181  1.00 40.32 231 A 1 
ATOM 1750 O O   . GLU A 1 231 ? 9.470   5.718   21.928  1.00 38.60 231 A 1 
ATOM 1751 C CB  . GLU A 1 231 ? 8.237   3.658   24.114  1.00 38.40 231 A 1 
ATOM 1752 C CG  . GLU A 1 231 ? 6.841   3.163   24.542  1.00 33.92 231 A 1 
ATOM 1753 C CD  . GLU A 1 231 ? 6.574   3.310   26.053  1.00 31.46 231 A 1 
ATOM 1754 O OE1 . GLU A 1 231 ? 5.386   3.219   26.439  1.00 28.39 231 A 1 
ATOM 1755 O OE2 . GLU A 1 231 ? 7.543   3.513   26.814  1.00 29.07 231 A 1 
ATOM 1756 N N   . THR A 1 232 ? 10.804  3.931   22.046  1.00 43.17 232 A 1 
ATOM 1757 C CA  . THR A 1 232 ? 12.036  4.669   21.697  1.00 43.85 232 A 1 
ATOM 1758 C C   . THR A 1 232 ? 12.159  4.933   20.190  1.00 44.59 232 A 1 
ATOM 1759 O O   . THR A 1 232 ? 12.793  5.905   19.779  1.00 43.30 232 A 1 
ATOM 1760 C CB  . THR A 1 232 ? 13.280  3.922   22.214  1.00 42.51 232 A 1 
ATOM 1761 O OG1 . THR A 1 232 ? 13.028  3.336   23.474  1.00 38.23 232 A 1 
ATOM 1762 C CG2 . THR A 1 232 ? 14.485  4.848   22.411  1.00 37.43 232 A 1 
ATOM 1763 N N   . ARG A 1 233 ? 11.527  4.104   19.353  1.00 45.49 233 A 1 
ATOM 1764 C CA  . ARG A 1 233 ? 11.640  4.163   17.880  1.00 46.70 233 A 1 
ATOM 1765 C C   . ARG A 1 233 ? 10.657  5.142   17.230  1.00 46.23 233 A 1 
ATOM 1766 O O   . ARG A 1 233 ? 10.990  5.743   16.209  1.00 45.42 233 A 1 
ATOM 1767 C CB  . ARG A 1 233 ? 11.518  2.753   17.301  1.00 45.45 233 A 1 
ATOM 1768 C CG  . ARG A 1 233 ? 12.727  1.888   17.700  1.00 41.01 233 A 1 
ATOM 1769 C CD  . ARG A 1 233 ? 12.597  0.451   17.186  1.00 39.86 233 A 1 
ATOM 1770 N NE  . ARG A 1 233 ? 13.617  0.141   16.181  1.00 36.63 233 A 1 
ATOM 1771 C CZ  . ARG A 1 233 ? 13.976  -1.062  15.771  1.00 34.42 233 A 1 
ATOM 1772 N NH1 . ARG A 1 233 ? 13.456  -2.156  16.251  1.00 33.74 233 A 1 
ATOM 1773 N NH2 . ARG A 1 233 ? 14.868  -1.182  14.833  1.00 34.13 233 A 1 
ATOM 1774 N N   . ILE A 1 234 ? 9.511   5.407   17.882  1.00 44.34 234 A 1 
ATOM 1775 C CA  . ILE A 1 234 ? 8.558   6.467   17.492  1.00 45.15 234 A 1 
ATOM 1776 C C   . ILE A 1 234 ? 9.258   7.834   17.367  1.00 45.53 234 A 1 
ATOM 1777 O O   . ILE A 1 234 ? 8.919   8.642   16.499  1.00 44.55 234 A 1 
ATOM 1778 C CB  . ILE A 1 234 ? 7.395   6.507   18.521  1.00 44.11 234 A 1 
ATOM 1779 C CG1 . ILE A 1 234 ? 6.549   5.212   18.436  1.00 42.18 234 A 1 
ATOM 1780 C CG2 . ILE A 1 234 ? 6.484   7.731   18.317  1.00 41.64 234 A 1 
ATOM 1781 C CD1 . ILE A 1 234 ? 5.583   5.014   19.614  1.00 39.39 234 A 1 
ATOM 1782 N N   . SER A 1 235 ? 10.281  8.095   18.195  1.00 41.68 235 A 1 
ATOM 1783 C CA  . SER A 1 235 ? 11.047  9.348   18.168  1.00 41.88 235 A 1 
ATOM 1784 C C   . SER A 1 235 ? 11.987  9.472   16.962  1.00 41.47 235 A 1 
ATOM 1785 O O   . SER A 1 235 ? 12.215  10.582  16.491  1.00 40.56 235 A 1 
ATOM 1786 C CB  . SER A 1 235 ? 11.843  9.492   19.469  1.00 40.96 235 A 1 
ATOM 1787 O OG  . SER A 1 235 ? 10.968  9.425   20.583  1.00 36.91 235 A 1 
ATOM 1788 N N   . GLN A 1 236 ? 12.515  8.368   16.435  1.00 42.31 236 A 1 
ATOM 1789 C CA  . GLN A 1 236 ? 13.442  8.377   15.293  1.00 43.95 236 A 1 
ATOM 1790 C C   . GLN A 1 236 ? 12.710  8.426   13.941  1.00 44.02 236 A 1 
ATOM 1791 O O   . GLN A 1 236 ? 13.133  9.161   13.048  1.00 43.61 236 A 1 
ATOM 1792 C CB  . GLN A 1 236 ? 14.389  7.166   15.377  1.00 43.92 236 A 1 
ATOM 1793 C CG  . GLN A 1 236 ? 15.410  7.315   16.521  1.00 41.12 236 A 1 
ATOM 1794 C CD  . GLN A 1 236 ? 16.357  6.123   16.654  1.00 37.80 236 A 1 
ATOM 1795 O OE1 . GLN A 1 236 ? 16.161  5.047   16.118  1.00 36.40 236 A 1 
ATOM 1796 N NE2 . GLN A 1 236 ? 17.426  6.259   17.404  1.00 36.00 236 A 1 
ATOM 1797 N N   . ALA A 1 237 ? 11.577  7.729   13.803  1.00 49.62 237 A 1 
ATOM 1798 C CA  . ALA A 1 237 ? 10.753  7.789   12.589  1.00 48.64 237 A 1 
ATOM 1799 C C   . ALA A 1 237 ? 10.167  9.195   12.345  1.00 48.29 237 A 1 
ATOM 1800 O O   . ALA A 1 237 ? 10.120  9.662   11.204  1.00 47.01 237 A 1 
ATOM 1801 C CB  . ALA A 1 237 ? 9.661   6.719   12.705  1.00 46.63 237 A 1 
ATOM 1802 N N   . ARG A 1 238 ? 9.824   9.927   13.419  1.00 39.12 238 A 1 
ATOM 1803 C CA  . ARG A 1 238 ? 9.383   11.334  13.354  1.00 39.76 238 A 1 
ATOM 1804 C C   . ARG A 1 238 ? 10.451  12.282  12.805  1.00 38.77 238 A 1 
ATOM 1805 O O   . ARG A 1 238 ? 10.101  13.235  12.121  1.00 38.09 238 A 1 
ATOM 1806 C CB  . ARG A 1 238 ? 8.920   11.803  14.740  1.00 38.79 238 A 1 
ATOM 1807 C CG  . ARG A 1 238 ? 7.545   11.228  15.092  1.00 36.10 238 A 1 
ATOM 1808 C CD  . ARG A 1 238 ? 7.144   11.657  16.506  1.00 34.86 238 A 1 
ATOM 1809 N NE  . ARG A 1 238 ? 5.851   11.069  16.884  1.00 32.55 238 A 1 
ATOM 1810 C CZ  . ARG A 1 238 ? 5.224   11.229  18.034  1.00 30.58 238 A 1 
ATOM 1811 N NH1 . ARG A 1 238 ? 5.707   11.987  18.986  1.00 30.00 238 A 1 
ATOM 1812 N NH2 . ARG A 1 238 ? 4.092   10.617  18.246  1.00 29.45 238 A 1 
ATOM 1813 N N   . GLN A 1 239 ? 11.736  12.031  13.057  1.00 40.68 239 A 1 
ATOM 1814 C CA  . GLN A 1 239 ? 12.824  12.881  12.550  1.00 42.93 239 A 1 
ATOM 1815 C C   . GLN A 1 239 ? 13.069  12.723  11.040  1.00 42.69 239 A 1 
ATOM 1816 O O   . GLN A 1 239 ? 13.565  13.653  10.408  1.00 41.42 239 A 1 
ATOM 1817 C CB  . GLN A 1 239 ? 14.118  12.612  13.336  1.00 42.70 239 A 1 
ATOM 1818 C CG  . GLN A 1 239 ? 14.106  13.307  14.707  1.00 40.72 239 A 1 
ATOM 1819 C CD  . GLN A 1 239 ? 15.411  13.125  15.482  1.00 37.38 239 A 1 
ATOM 1820 O OE1 . GLN A 1 239 ? 16.218  12.241  15.241  1.00 36.42 239 A 1 
ATOM 1821 N NE2 . GLN A 1 239 ? 15.670  13.961  16.461  1.00 36.88 239 A 1 
ATOM 1822 N N   . VAL A 1 240 ? 12.713  11.577  10.454  1.00 42.61 240 A 1 
ATOM 1823 C CA  . VAL A 1 240 ? 12.878  11.326  9.008   1.00 44.90 240 A 1 
ATOM 1824 C C   . VAL A 1 240 ? 11.677  11.846  8.203   1.00 44.40 240 A 1 
ATOM 1825 O O   . VAL A 1 240 ? 11.832  12.261  7.055   1.00 42.07 240 A 1 
ATOM 1826 C CB  . VAL A 1 240 ? 13.154  9.830   8.752   1.00 43.90 240 A 1 
ATOM 1827 C CG1 . VAL A 1 240 ? 13.421  9.531   7.275   1.00 41.18 240 A 1 
ATOM 1828 C CG2 . VAL A 1 240 ? 14.386  9.347   9.542   1.00 43.49 240 A 1 
ATOM 1829 N N   . SER A 1 241 ? 10.477  11.871  8.791   1.00 40.19 241 A 1 
ATOM 1830 C CA  . SER A 1 241 ? 9.259   12.382  8.143   1.00 42.24 241 A 1 
ATOM 1831 C C   . SER A 1 241 ? 9.098   13.906  8.236   1.00 40.83 241 A 1 
ATOM 1832 O O   . SER A 1 241 ? 8.487   14.511  7.352   1.00 39.15 241 A 1 
ATOM 1833 C CB  . SER A 1 241 ? 8.029   11.655  8.693   1.00 42.19 241 A 1 
ATOM 1834 O OG  . SER A 1 241 ? 7.934   11.807  10.096  1.00 39.69 241 A 1 
ATOM 1835 N N   . SER A 1 242 ? 9.674   14.561  9.253   1.00 35.25 242 A 1 
ATOM 1836 C CA  . SER A 1 242 ? 9.780   16.019  9.351   1.00 37.14 242 A 1 
ATOM 1837 C C   . SER A 1 242 ? 11.099  16.483  8.736   1.00 36.24 242 A 1 
ATOM 1838 O O   . SER A 1 242 ? 12.087  16.664  9.434   1.00 34.46 242 A 1 
ATOM 1839 C CB  . SER A 1 242 ? 9.621   16.479  10.809  1.00 35.95 242 A 1 
ATOM 1840 O OG  . SER A 1 242 ? 10.633  15.943  11.633  1.00 33.22 242 A 1 
ATOM 1841 N N   . GLY A 1 243 ? 11.122  16.669  7.417   1.00 30.24 243 A 1 
ATOM 1842 C CA  . GLY A 1 243 ? 12.260  17.219  6.686   1.00 34.05 243 A 1 
ATOM 1843 C C   . GLY A 1 243 ? 12.575  18.673  7.054   1.00 34.24 243 A 1 
ATOM 1844 O O   . GLY A 1 243 ? 12.307  19.578  6.271   1.00 32.26 243 A 1 
ATOM 1845 N N   . GLU A 1 244 ? 13.174  18.916  8.225   1.00 21.70 244 A 1 
ATOM 1846 C CA  . GLU A 1 244 ? 13.917  20.133  8.548   1.00 22.67 244 A 1 
ATOM 1847 C C   . GLU A 1 244 ? 15.410  19.884  8.305   1.00 22.56 244 A 1 
ATOM 1848 O O   . GLU A 1 244 ? 16.209  19.676  9.210   1.00 21.22 244 A 1 
ATOM 1849 C CB  . GLU A 1 244 ? 13.606  20.654  9.963   1.00 21.47 244 A 1 
ATOM 1850 C CG  . GLU A 1 244 ? 12.265  21.396  10.007  1.00 18.78 244 A 1 
ATOM 1851 C CD  . GLU A 1 244 ? 12.010  22.120  11.343  1.00 16.81 244 A 1 
ATOM 1852 O OE1 . GLU A 1 244 ? 11.158  23.037  11.346  1.00 15.01 244 A 1 
ATOM 1853 O OE2 . GLU A 1 244 ? 12.651  21.754  12.356  1.00 18.88 244 A 1 
ATOM 1854 N N   . ALA A 1 245 ? 15.801  19.904  7.029   1.00 24.09 245 A 1 
ATOM 1855 C CA  . ALA A 1 245 ? 17.187  20.161  6.665   1.00 27.24 245 A 1 
ATOM 1856 C C   . ALA A 1 245 ? 17.464  21.648  6.914   1.00 27.59 245 A 1 
ATOM 1857 O O   . ALA A 1 245 ? 17.084  22.514  6.123   1.00 27.08 245 A 1 
ATOM 1858 C CB  . ALA A 1 245 ? 17.429  19.740  5.213   1.00 26.12 245 A 1 
ATOM 1859 N N   . SER A 1 246 ? 18.115  21.962  8.036   1.00 21.02 246 A 1 
ATOM 1860 C CA  . SER A 1 246 ? 18.678  23.281  8.317   1.00 27.03 246 A 1 
ATOM 1861 C C   . SER A 1 246 ? 19.726  23.624  7.255   1.00 26.91 246 A 1 
ATOM 1862 O O   . SER A 1 246 ? 20.821  23.062  7.244   1.00 26.22 246 A 1 
ATOM 1863 C CB  . SER A 1 246 ? 19.286  23.292  9.727   1.00 26.69 246 A 1 
ATOM 1864 O OG  . SER A 1 246 ? 20.127  22.172  9.914   1.00 23.25 246 A 1 
ATOM 1865 N N   . LEU A 1 247 ? 19.387  24.551  6.352   1.00 18.28 247 A 1 
ATOM 1866 C CA  . LEU A 1 247 ? 20.343  25.178  5.441   1.00 27.01 247 A 1 
ATOM 1867 C C   . LEU A 1 247 ? 21.347  26.007  6.263   1.00 27.05 247 A 1 
ATOM 1868 O O   . LEU A 1 247 ? 20.924  26.769  7.135   1.00 26.06 247 A 1 
ATOM 1869 C CB  . LEU A 1 247 ? 19.587  26.073  4.440   1.00 25.41 247 A 1 
ATOM 1870 C CG  . LEU A 1 247 ? 18.829  25.298  3.350   1.00 24.43 247 A 1 
ATOM 1871 C CD1 . LEU A 1 247 ? 17.767  26.196  2.705   1.00 22.54 247 A 1 
ATOM 1872 C CD2 . LEU A 1 247 ? 19.776  24.821  2.246   1.00 25.49 247 A 1 
ATOM 1873 N N   . PRO A 1 248 ? 22.669  25.909  6.010   1.00 20.63 248 A 1 
ATOM 1874 C CA  . PRO A 1 248 ? 23.637  26.782  6.661   1.00 23.84 248 A 1 
ATOM 1875 C C   . PRO A 1 248 ? 23.438  28.224  6.179   1.00 24.91 248 A 1 
ATOM 1876 O O   . PRO A 1 248 ? 23.393  28.497  4.980   1.00 23.16 248 A 1 
ATOM 1877 C CB  . PRO A 1 248 ? 25.016  26.206  6.324   1.00 22.55 248 A 1 
ATOM 1878 C CG  . PRO A 1 248 ? 24.785  25.469  5.006   1.00 22.87 248 A 1 
ATOM 1879 C CD  . PRO A 1 248 ? 23.327  25.013  5.073   1.00 26.53 248 A 1 
ATOM 1880 N N   . GLN A 1 249 ? 23.312  29.158  7.126   1.00 18.44 249 A 1 
ATOM 1881 C CA  . GLN A 1 249 ? 23.258  30.593  6.865   1.00 24.60 249 A 1 
ATOM 1882 C C   . GLN A 1 249 ? 24.582  31.046  6.241   1.00 24.45 249 A 1 
ATOM 1883 O O   . GLN A 1 249 ? 25.640  30.922  6.850   1.00 23.50 249 A 1 
ATOM 1884 C CB  . GLN A 1 249 ? 22.976  31.362  8.172   1.00 24.27 249 A 1 
ATOM 1885 C CG  . GLN A 1 249 ? 21.535  31.179  8.677   1.00 21.93 249 A 1 
ATOM 1886 C CD  . GLN A 1 249 ? 21.252  31.926  9.982   1.00 19.34 249 A 1 
ATOM 1887 O OE1 . GLN A 1 249 ? 22.124  32.420  10.669  1.00 19.38 249 A 1 
ATOM 1888 N NE2 . GLN A 1 249 ? 20.006  32.032  10.384  1.00 20.47 249 A 1 
ATOM 1889 N N   . ALA A 1 250 ? 24.523  31.579  5.016   1.00 16.77 250 A 1 
ATOM 1890 C CA  . ALA A 1 250 ? 25.642  32.278  4.398   1.00 26.17 250 A 1 
ATOM 1891 C C   . ALA A 1 250 ? 25.744  33.690  4.994   1.00 25.94 250 A 1 
ATOM 1892 O O   . ALA A 1 250 ? 24.833  34.507  4.839   1.00 25.49 250 A 1 
ATOM 1893 C CB  . ALA A 1 250 ? 25.452  32.280  2.878   1.00 24.87 250 A 1 
ATOM 1894 N N   . GLU A 1 251 ? 26.852  33.977  5.689   1.00 16.94 251 A 1 
ATOM 1895 C CA  . GLU A 1 251 ? 27.221  35.320  6.135   1.00 18.28 251 A 1 
ATOM 1896 C C   . GLU A 1 251 ? 27.428  36.242  4.925   1.00 18.47 251 A 1 
ATOM 1897 O O   . GLU A 1 251 ? 28.286  36.011  4.069   1.00 17.20 251 A 1 
ATOM 1898 C CB  . GLU A 1 251 ? 28.504  35.275  6.982   1.00 18.16 251 A 1 
ATOM 1899 C CG  . GLU A 1 251 ? 28.273  34.733  8.399   1.00 15.26 251 A 1 
ATOM 1900 C CD  . GLU A 1 251 ? 29.563  34.701  9.238   1.00 13.58 251 A 1 
ATOM 1901 O OE1 . GLU A 1 251 ? 29.469  34.942  10.460  1.00 12.47 251 A 1 
ATOM 1902 O OE2 . GLU A 1 251 ? 30.632  34.416  8.657   1.00 14.50 251 A 1 
ATOM 1903 N N   . ALA A 1 252 ? 26.648  37.327  4.860   1.00 15.89 252 A 1 
ATOM 1904 C CA  . ALA A 1 252 ? 26.834  38.400  3.895   1.00 22.43 252 A 1 
ATOM 1905 C C   . ALA A 1 252 ? 27.888  39.387  4.413   1.00 22.46 252 A 1 
ATOM 1906 O O   . ALA A 1 252 ? 27.637  40.166  5.331   1.00 21.85 252 A 1 
ATOM 1907 C CB  . ALA A 1 252 ? 25.480  39.063  3.617   1.00 21.66 252 A 1 
ATOM 1908 N N   . VAL A 1 253 ? 29.080  39.377  3.801   1.00 15.90 253 A 1 
ATOM 1909 C CA  . VAL A 1 253 ? 30.119  40.393  3.989   1.00 25.76 253 A 1 
ATOM 1910 C C   . VAL A 1 253 ? 29.883  41.532  2.994   1.00 25.26 253 A 1 
ATOM 1911 O O   . VAL A 1 253 ? 30.018  41.352  1.787   1.00 23.74 253 A 1 
ATOM 1912 C CB  . VAL A 1 253 ? 31.529  39.786  3.841   1.00 24.02 253 A 1 
ATOM 1913 C CG1 . VAL A 1 253 ? 32.616  40.823  4.140   1.00 20.47 253 A 1 
ATOM 1914 C CG2 . VAL A 1 253 ? 31.741  38.600  4.795   1.00 23.26 253 A 1 
ATOM 1915 N N   . HIS A 1 254 ? 29.550  42.732  3.488   1.00 18.51 254 A 1 
ATOM 1916 C CA  . HIS A 1 254 ? 29.566  43.978  2.712   1.00 23.49 254 A 1 
ATOM 1917 C C   . HIS A 1 254 ? 30.877  44.742  2.966   1.00 22.73 254 A 1 
ATOM 1918 O O   . HIS A 1 254 ? 31.161  45.046  4.126   1.00 21.37 254 A 1 
ATOM 1919 C CB  . HIS A 1 254 ? 28.381  44.876  3.110   1.00 22.22 254 A 1 
ATOM 1920 C CG  . HIS A 1 254 ? 27.136  44.680  2.283   1.00 19.60 254 A 1 
ATOM 1921 N ND1 . HIS A 1 254 ? 26.996  45.002  0.952   1.00 16.83 254 A 1 
ATOM 1922 C CD2 . HIS A 1 254 ? 25.915  44.242  2.719   1.00 16.09 254 A 1 
ATOM 1923 C CE1 . HIS A 1 254 ? 25.728  44.755  0.596   1.00 16.05 254 A 1 
ATOM 1924 N NE2 . HIS A 1 254 ? 25.030  44.299  1.645   1.00 15.97 254 A 1 
ATOM 1925 N N   . PRO A 1 255 ? 31.610  45.178  1.934   1.00 17.66 255 A 1 
ATOM 1926 C CA  . PRO A 1 255 ? 32.470  46.352  2.030   1.00 20.22 255 A 1 
ATOM 1927 C C   . PRO A 1 255 ? 31.829  47.541  1.304   1.00 20.36 255 A 1 
ATOM 1928 O O   . PRO A 1 255 ? 31.397  47.446  0.157   1.00 19.21 255 A 1 
ATOM 1929 C CB  . PRO A 1 255 ? 33.805  45.920  1.431   1.00 18.90 255 A 1 
ATOM 1930 C CG  . PRO A 1 255 ? 33.437  44.808  0.451   1.00 19.36 255 A 1 
ATOM 1931 C CD  . PRO A 1 255 ? 31.979  44.424  0.751   1.00 22.66 255 A 1 
ATOM 1932 N N   . GLY A 1 256 ? 31.744  48.677  2.008   1.00 15.47 256 A 1 
ATOM 1933 C CA  . GLY A 1 256 ? 31.245  49.933  1.456   1.00 20.28 256 A 1 
ATOM 1934 C C   . GLY A 1 256 ? 32.240  50.628  0.530   1.00 19.93 256 A 1 
ATOM 1935 O O   . GLY A 1 256 ? 33.448  50.465  0.660   1.00 18.53 256 A 1 
ATOM 1936 N N   . PHE A 1 257 ? 31.729  51.487  -0.355  1.00 14.50 257 A 1 
ATOM 1937 C CA  . PHE A 1 257 ? 32.464  52.613  -0.938  1.00 19.40 257 A 1 
ATOM 1938 C C   . PHE A 1 257 ? 31.537  53.815  -1.136  1.00 19.08 257 A 1 
ATOM 1939 O O   . PHE A 1 257 ? 30.343  53.687  -1.389  1.00 17.92 257 A 1 
ATOM 1940 C CB  . PHE A 1 257 ? 33.223  52.226  -2.219  1.00 18.40 257 A 1 
ATOM 1941 C CG  . PHE A 1 257 ? 34.718  52.091  -1.987  1.00 16.88 257 A 1 
ATOM 1942 C CD1 . PHE A 1 257 ? 35.542  53.234  -2.007  1.00 15.09 257 A 1 
ATOM 1943 C CD2 . PHE A 1 257 ? 35.279  50.837  -1.702  1.00 15.33 257 A 1 
ATOM 1944 C CE1 . PHE A 1 257 ? 36.920  53.121  -1.737  1.00 15.23 257 A 1 
ATOM 1945 C CE2 . PHE A 1 257 ? 36.658  50.722  -1.427  1.00 15.79 257 A 1 
ATOM 1946 C CZ  . PHE A 1 257 ? 37.474  51.863  -1.444  1.00 18.76 257 A 1 
ATOM 1947 N N   . ALA A 1 258 ? 32.128  55.002  -0.940  1.00 12.55 258 A 1 
ATOM 1948 C CA  . ALA A 1 258 ? 31.477  56.286  -0.732  1.00 18.91 258 A 1 
ATOM 1949 C C   . ALA A 1 258 ? 31.334  57.119  -2.021  1.00 19.16 258 A 1 
ATOM 1950 O O   . ALA A 1 258 ? 32.137  56.995  -2.939  1.00 18.41 258 A 1 
ATOM 1951 C CB  . ALA A 1 258 ? 32.331  57.022  0.314   1.00 18.00 258 A 1 
ATOM 1952 N N   . GLN A 1 259 ? 30.366  58.068  -1.968  1.00 15.60 259 A 1 
ATOM 1953 C CA  . GLN A 1 259 ? 30.323  59.402  -2.594  1.00 20.71 259 A 1 
ATOM 1954 C C   . GLN A 1 259 ? 30.445  59.543  -4.129  1.00 20.75 259 A 1 
ATOM 1955 O O   . GLN A 1 259 ? 31.503  59.340  -4.703  1.00 19.82 259 A 1 
ATOM 1956 C CB  . GLN A 1 259 ? 31.368  60.319  -1.919  1.00 20.26 259 A 1 
ATOM 1957 C CG  . GLN A 1 259 ? 31.041  60.672  -0.464  1.00 18.05 259 A 1 
ATOM 1958 C CD  . GLN A 1 259 ? 32.108  61.561  0.174   1.00 16.15 259 A 1 
ATOM 1959 O OE1 . GLN A 1 259 ? 33.045  62.026  -0.448  1.00 15.86 259 A 1 
ATOM 1960 N NE2 . GLN A 1 259 ? 32.002  61.844  1.453   1.00 17.20 259 A 1 
ATOM 1961 N N   . GLN A 1 260 ? 29.416  60.146  -4.739  1.00 15.89 260 A 1 
ATOM 1962 C CA  . GLN A 1 260 ? 29.415  61.550  -5.224  1.00 22.43 260 A 1 
ATOM 1963 C C   . GLN A 1 260 ? 28.083  61.908  -5.913  1.00 22.09 260 A 1 
ATOM 1964 O O   . GLN A 1 260 ? 27.592  61.196  -6.778  1.00 20.98 260 A 1 
ATOM 1965 C CB  . GLN A 1 260 ? 30.599  61.864  -6.169  1.00 22.04 260 A 1 
ATOM 1966 C CG  . GLN A 1 260 ? 31.797  62.453  -5.398  1.00 20.25 260 A 1 
ATOM 1967 C CD  . GLN A 1 260 ? 33.057  62.618  -6.243  1.00 18.21 260 A 1 
ATOM 1968 O OE1 . GLN A 1 260 ? 33.025  62.787  -7.445  1.00 16.91 260 A 1 
ATOM 1969 N NE2 . GLN A 1 260 ? 34.224  62.614  -5.639  1.00 19.09 260 A 1 
ATOM 1970 N N   . ASN A 1 261 ? 27.521  63.048  -5.509  1.00 13.31 261 A 1 
ATOM 1971 C CA  . ASN A 1 261 ? 26.473  63.809  -6.213  1.00 19.90 261 A 1 
ATOM 1972 C C   . ASN A 1 261 ? 27.192  64.929  -7.001  1.00 20.30 261 A 1 
ATOM 1973 O O   . ASN A 1 261 ? 28.254  65.348  -6.523  1.00 18.68 261 A 1 
ATOM 1974 C CB  . ASN A 1 261 ? 25.530  64.353  -5.104  1.00 18.36 261 A 1 
ATOM 1975 C CG  . ASN A 1 261 ? 24.068  64.477  -5.490  1.00 15.14 261 A 1 
ATOM 1976 O OD1 . ASN A 1 261 ? 23.647  64.182  -6.581  1.00 13.59 261 A 1 
ATOM 1977 N ND2 . ASN A 1 261 ? 23.235  64.931  -4.575  1.00 14.18 261 A 1 
ATOM 1978 N N   . PRO A 1 262 ? 26.694  65.447  -8.155  1.00 17.59 262 A 1 
ATOM 1979 C CA  . PRO A 1 262 ? 25.730  66.562  -8.083  1.00 22.46 262 A 1 
ATOM 1980 C C   . PRO A 1 262 ? 24.789  66.801  -9.305  1.00 22.47 262 A 1 
ATOM 1981 O O   . PRO A 1 262 ? 25.151  66.530  -10.443 1.00 21.09 262 A 1 
ATOM 1982 C CB  . PRO A 1 262 ? 26.656  67.774  -7.945  1.00 20.96 262 A 1 
ATOM 1983 C CG  . PRO A 1 262 ? 27.832  67.444  -8.864  1.00 21.81 262 A 1 
ATOM 1984 C CD  . PRO A 1 262 ? 27.705  65.937  -9.101  1.00 26.04 262 A 1 
ATOM 1985 N N   . ARG A 1 263 ? 23.649  67.505  -9.028  1.00 15.59 263 A 1 
ATOM 1986 C CA  . ARG A 1 263 ? 22.944  68.546  -9.843  1.00 21.11 263 A 1 
ATOM 1987 C C   . ARG A 1 263 ? 22.406  68.151  -11.248 1.00 20.88 263 A 1 
ATOM 1988 O O   . ARG A 1 263 ? 23.054  67.410  -11.961 1.00 20.15 263 A 1 
ATOM 1989 C CB  . ARG A 1 263 ? 23.874  69.779  -9.944  1.00 20.56 263 A 1 
ATOM 1990 C CG  . ARG A 1 263 ? 23.953  70.591  -8.646  1.00 18.09 263 A 1 
ATOM 1991 C CD  . ARG A 1 263 ? 24.958  71.739  -8.803  1.00 17.42 263 A 1 
ATOM 1992 N NE  . ARG A 1 263 ? 24.965  72.629  -7.627  1.00 16.30 263 A 1 
ATOM 1993 C CZ  . ARG A 1 263 ? 25.739  73.690  -7.450  1.00 15.92 263 A 1 
ATOM 1994 N NH1 . ARG A 1 263 ? 26.629  74.051  -8.334  1.00 14.74 263 A 1 
ATOM 1995 N NH2 . ARG A 1 263 ? 25.626  74.420  -6.376  1.00 15.88 263 A 1 
ATOM 1996 N N   . ALA A 1 264 ? 21.314  68.663  -11.799 1.00 15.81 264 A 1 
ATOM 1997 C CA  . ALA A 1 264 ? 20.272  69.642  -11.444 1.00 22.83 264 A 1 
ATOM 1998 C C   . ALA A 1 264 ? 19.209  69.666  -12.579 1.00 22.34 264 A 1 
ATOM 1999 O O   . ALA A 1 264 ? 19.523  69.234  -13.688 1.00 21.44 264 A 1 
ATOM 2000 C CB  . ALA A 1 264 ? 20.904  71.045  -11.375 1.00 21.73 264 A 1 
ATOM 2001 N N   . THR A 1 265 ? 18.049  70.296  -12.322 1.00 13.91 265 A 1 
ATOM 2002 C CA  . THR A 1 265 ? 17.095  70.943  -13.277 1.00 21.31 265 A 1 
ATOM 2003 C C   . THR A 1 265 ? 16.321  70.023  -14.245 1.00 20.98 265 A 1 
ATOM 2004 O O   . THR A 1 265 ? 16.885  69.064  -14.744 1.00 19.56 265 A 1 
ATOM 2005 C CB  . THR A 1 265 ? 17.793  72.080  -14.057 1.00 19.76 265 A 1 
ATOM 2006 O OG1 . THR A 1 265 ? 19.000  71.666  -14.649 1.00 17.10 265 A 1 
ATOM 2007 C CG2 . THR A 1 265 ? 18.118  73.271  -13.167 1.00 17.66 265 A 1 
ATOM 2008 N N   . ALA A 1 266 ? 15.061  70.232  -14.626 1.00 15.40 266 A 1 
ATOM 2009 C CA  . ALA A 1 266 ? 13.984  71.215  -14.419 1.00 23.07 266 A 1 
ATOM 2010 C C   . ALA A 1 266 ? 12.661  70.507  -14.831 1.00 22.31 266 A 1 
ATOM 2011 O O   . ALA A 1 266 ? 12.731  69.533  -15.577 1.00 21.64 266 A 1 
ATOM 2012 C CB  . ALA A 1 266 ? 14.256  72.431  -15.322 1.00 22.12 266 A 1 
ATOM 2013 N N   . ALA A 1 267 ? 11.508  70.812  -14.243 1.00 13.93 267 A 1 
ATOM 2014 C CA  . ALA A 1 267 ? 10.380  71.561  -14.841 1.00 22.97 267 A 1 
ATOM 2015 C C   . ALA A 1 267 ? 9.806   70.945  -16.152 1.00 22.39 267 A 1 
ATOM 2016 O O   . ALA A 1 267 ? 10.575  70.521  -17.001 1.00 21.63 267 A 1 
ATOM 2017 C CB  . ALA A 1 267 ? 10.805  73.029  -15.022 1.00 22.36 267 A 1 
ATOM 2018 N N   . GLU A 1 268 ? 8.534   70.833  -16.474 1.00 12.73 268 A 1 
ATOM 2019 C CA  . GLU A 1 268 ? 7.263   71.397  -15.986 1.00 18.53 268 A 1 
ATOM 2020 C C   . GLU A 1 268 ? 6.121   70.760  -16.817 1.00 18.12 268 A 1 
ATOM 2021 O O   . GLU A 1 268 ? 6.384   70.230  -17.898 1.00 16.94 268 A 1 
ATOM 2022 C CB  . GLU A 1 268 ? 7.248   72.918  -16.263 1.00 18.00 268 A 1 
ATOM 2023 C CG  . GLU A 1 268 ? 6.925   73.769  -15.023 1.00 15.76 268 A 1 
ATOM 2024 C CD  . GLU A 1 268 ? 7.036   75.277  -15.308 1.00 14.56 268 A 1 
ATOM 2025 O OE1 . GLU A 1 268 ? 6.723   76.048  -14.374 1.00 13.45 268 A 1 
ATOM 2026 O OE2 . GLU A 1 268 ? 7.438   75.652  -16.435 1.00 16.32 268 A 1 
ATOM 2027 N N   . THR A 1 269 ? 4.870   70.947  -16.396 1.00 9.61  269 A 1 
ATOM 2028 C CA  . THR A 1 269 ? 3.600   70.899  -17.184 1.00 23.29 269 A 1 
ATOM 2029 C C   . THR A 1 269 ? 3.158   69.534  -17.740 1.00 23.19 269 A 1 
ATOM 2030 O O   . THR A 1 269 ? 3.964   68.759  -18.225 1.00 21.30 269 A 1 
ATOM 2031 C CB  . THR A 1 269 ? 3.591   71.969  -18.297 1.00 22.04 269 A 1 
ATOM 2032 O OG1 . THR A 1 269 ? 4.631   71.787  -19.223 1.00 19.58 269 A 1 
ATOM 2033 C CG2 . THR A 1 269 ? 3.719   73.387  -17.747 1.00 21.47 269 A 1 
ATOM 2034 N N   . GLY A 1 270 ? 1.915   69.108  -17.737 1.00 10.35 270 A 1 
ATOM 2035 C CA  . GLY A 1 270 ? 0.587   69.744  -17.685 1.00 24.86 270 A 1 
ATOM 2036 C C   . GLY A 1 270 ? -0.332  68.811  -18.486 1.00 25.63 270 A 1 
ATOM 2037 O O   . GLY A 1 270 ? 0.005   68.482  -19.611 1.00 22.78 270 A 1 
ATOM 2038 N N   . VAL A 1 271 ? -1.291  68.106  -17.915 1.00 8.71  271 A 1 
ATOM 2039 C CA  . VAL A 1 271 ? -2.733  68.430  -17.869 1.00 23.97 271 A 1 
ATOM 2040 C C   . VAL A 1 271 ? -3.452  68.466  -19.238 1.00 24.25 271 A 1 
ATOM 2041 O O   . VAL A 1 271 ? -3.116  69.268  -20.103 1.00 22.11 271 A 1 
ATOM 2042 C CB  . VAL A 1 271 ? -3.049  69.672  -17.003 1.00 22.77 271 A 1 
ATOM 2043 C CG1 . VAL A 1 271 ? -4.534  70.035  -16.971 1.00 19.29 271 A 1 
ATOM 2044 C CG2 . VAL A 1 271 ? -2.668  69.415  -15.533 1.00 22.80 271 A 1 
ATOM 2045 N N   . GLN A 1 272 ? -4.535  67.673  -19.326 1.00 10.20 272 A 1 
ATOM 2046 C CA  . GLN A 1 272 ? -5.703  67.693  -20.237 1.00 20.56 272 A 1 
ATOM 2047 C C   . GLN A 1 272 ? -5.552  67.132  -21.667 1.00 20.12 272 A 1 
ATOM 2048 O O   . GLN A 1 272 ? -4.891  67.710  -22.513 1.00 18.95 272 A 1 
ATOM 2049 C CB  . GLN A 1 272 ? -6.386  69.074  -20.220 1.00 21.37 272 A 1 
ATOM 2050 C CG  . GLN A 1 272 ? -7.289  69.260  -18.993 1.00 19.57 272 A 1 
ATOM 2051 C CD  . GLN A 1 272 ? -7.727  70.701  -18.755 1.00 17.31 272 A 1 
ATOM 2052 O OE1 . GLN A 1 272 ? -7.557  71.596  -19.555 1.00 18.44 272 A 1 
ATOM 2053 N NE2 . GLN A 1 272 ? -8.323  70.989  -17.619 1.00 20.28 272 A 1 
ATOM 2054 N N   . SER A 1 273 ? -6.242  66.034  -21.977 1.00 8.86  273 A 1 
ATOM 2055 C CA  . SER A 1 273 ? -7.645  65.942  -22.435 1.00 18.13 273 A 1 
ATOM 2056 C C   . SER A 1 273 ? -8.141  64.502  -22.402 1.00 17.64 273 A 1 
ATOM 2057 O O   . SER A 1 273 ? -7.320  63.609  -22.687 1.00 13.16 273 A 1 
ATOM 2058 C CB  . SER A 1 273 ? -7.821  66.474  -23.859 1.00 17.97 273 A 1 
ATOM 2059 O OG  . SER A 1 273 ? -7.540  67.847  -23.868 1.00 15.79 273 A 1 
ATOM 2060 O OXT . SER A 1 273 ? -9.348  64.352  -22.109 1.00 16.72 273 A 1 
#
