# 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_if00264
#
_entry.id if00264
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n VAL 3   
1 n LEU 4   
1 n GLU 5   
1 n ILE 6   
1 n ARG 7   
1 n ASP 8   
1 n LEU 9   
1 n HIS 10  
1 n VAL 11  
1 n GLY 12  
1 n VAL 13  
1 n GLU 14  
1 n THR 15  
1 n LYS 16  
1 n ASP 17  
1 n GLU 18  
1 n GLY 19  
1 n LEU 20  
1 n LYS 21  
1 n PRO 22  
1 n ILE 23  
1 n LEU 24  
1 n ARG 25  
1 n GLY 26  
1 n VAL 27  
1 n ASP 28  
1 n LEU 29  
1 n THR 30  
1 n ILE 31  
1 n ARG 32  
1 n SER 33  
1 n GLY 34  
1 n GLU 35  
1 n ILE 36  
1 n HIS 37  
1 n ALA 38  
1 n ILE 39  
1 n MET 40  
1 n GLY 41  
1 n PRO 42  
1 n ASN 43  
1 n GLY 44  
1 n SER 45  
1 n GLY 46  
1 n LYS 47  
1 n SER 48  
1 n THR 49  
1 n LEU 50  
1 n ALA 51  
1 n SER 52  
1 n ALA 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n HIS 57  
1 n PRO 58  
1 n LYS 59  
1 n TYR 60  
1 n GLN 61  
1 n VAL 62  
1 n THR 63  
1 n GLY 64  
1 n GLY 65  
1 n SER 66  
1 n VAL 67  
1 n THR 68  
1 n LEU 69  
1 n ASP 70  
1 n GLY 71  
1 n GLN 72  
1 n ASP 73  
1 n VAL 74  
1 n LEU 75  
1 n ALA 76  
1 n MET 77  
1 n THR 78  
1 n PRO 79  
1 n ASP 80  
1 n GLU 81  
1 n ARG 82  
1 n ALA 83  
1 n ARG 84  
1 n ALA 85  
1 n GLY 86  
1 n LEU 87  
1 n PHE 88  
1 n LEU 89  
1 n ALA 90  
1 n MET 91  
1 n GLN 92  
1 n TYR 93  
1 n PRO 94  
1 n VAL 95  
1 n GLU 96  
1 n VAL 97  
1 n PRO 98  
1 n GLY 99  
1 n VAL 100 
1 n SER 101 
1 n VAL 102 
1 n ALA 103 
1 n ASN 104 
1 n PHE 105 
1 n LEU 106 
1 n ARG 107 
1 n THR 108 
1 n ALA 109 
1 n LYS 110 
1 n THR 111 
1 n ALA 112 
1 n LEU 113 
1 n THR 114 
1 n ASP 115 
1 n GLY 116 
1 n ASN 117 
1 n PRO 118 
1 n PRO 119 
1 n SER 120 
1 n LEU 121 
1 n ARG 122 
1 n ALA 123 
1 n TRP 124 
1 n GLY 125 
1 n LYS 126 
1 n GLU 127 
1 n VAL 128 
1 n ASN 129 
1 n SER 130 
1 n SER 131 
1 n LEU 132 
1 n ASP 133 
1 n ASN 134 
1 n LEU 135 
1 n ARG 136 
1 n ILE 137 
1 n ASP 138 
1 n PRO 139 
1 n ALA 140 
1 n PHE 141 
1 n LEU 142 
1 n SER 143 
1 n ARG 144 
1 n SER 145 
1 n VAL 146 
1 n ASN 147 
1 n GLU 148 
1 n GLY 149 
1 n PHE 150 
1 n SER 151 
1 n GLY 152 
1 n GLY 153 
1 n GLU 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n HIS 158 
1 n GLU 159 
1 n ILE 160 
1 n LEU 161 
1 n GLN 162 
1 n LEU 163 
1 n GLU 164 
1 n LEU 165 
1 n PHE 166 
1 n LYS 167 
1 n PRO 168 
1 n LYS 169 
1 n PHE 170 
1 n ALA 171 
1 n ILE 172 
1 n LEU 173 
1 n ASP 174 
1 n GLU 175 
1 n THR 176 
1 n ASP 177 
1 n SER 178 
1 n GLY 179 
1 n LEU 180 
1 n ASP 181 
1 n VAL 182 
1 n ASP 183 
1 n ALA 184 
1 n LEU 185 
1 n ARG 186 
1 n VAL 187 
1 n VAL 188 
1 n SER 189 
1 n ALA 190 
1 n GLY 191 
1 n VAL 192 
1 n ASN 193 
1 n ARG 194 
1 n ALA 195 
1 n LEU 196 
1 n GLU 197 
1 n THR 198 
1 n THR 199 
1 n ASP 200 
1 n VAL 201 
1 n GLY 202 
1 n ILE 203 
1 n LEU 204 
1 n LEU 205 
1 n ILE 206 
1 n THR 207 
1 n HIS 208 
1 n TYR 209 
1 n THR 210 
1 n ARG 211 
1 n ILE 212 
1 n LEU 213 
1 n ARG 214 
1 n TYR 215 
1 n ILE 216 
1 n LYS 217 
1 n PRO 218 
1 n ASP 219 
1 n PHE 220 
1 n VAL 221 
1 n HIS 222 
1 n VAL 223 
1 n PHE 224 
1 n VAL 225 
1 n ASP 226 
1 n GLY 227 
1 n ARG 228 
1 n VAL 229 
1 n ALA 230 
1 n GLU 231 
1 n GLU 232 
1 n GLY 233 
1 n GLY 234 
1 n PRO 235 
1 n GLU 236 
1 n LEU 237 
1 n ALA 238 
1 n GLU 239 
1 n HIS 240 
1 n LEU 241 
1 n GLU 242 
1 n GLU 243 
1 n HIS 244 
1 n GLY 245 
1 n TYR 246 
1 n ASP 247 
1 n ARG 248 
1 n PHE 249 
1 n SER 250 
1 n THR 251 
1 n TYR 252 
1 n THR 253 
1 n SER 254 
1 n PRO 255 
1 n ILE 256 
1 n GLU 257 
1 n THR 258 
1 n GLU 259 
1 n ASP 260 
1 n LEU 261 
1 n ALA 262 
1 n HIS 263 
1 n PRO 264 
1 n PRO 265 
1 n VAL 266 
1 n VAL 267 
1 n ASP 268 
1 n ALA 269 
1 n ALA 270 
#
_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 @ 2025-11-13 20:38:49)"
_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 86.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 8.459   -13.451 16.515  1.00 90.86 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.068   -13.226 15.105  1.00 94.65 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 6.598   -12.867 15.115  1.00 96.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 5.830   -13.667 15.631  1.00 94.01 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.324   -14.461 14.223  1.00 89.77 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.892   -14.223 12.775  1.00 78.96 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.821   -14.831 14.223  1.00 80.51 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 6.235   -11.664 14.635  1.00 96.20 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 4.828   -11.274 14.482  1.00 96.94 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 4.223   -11.961 13.260  1.00 97.50 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 4.937   -12.252 12.299  1.00 96.86 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 4.669   -9.751  14.375  1.00 96.21 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 4.939   -9.152  15.624  1.00 90.75 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 2.918   -12.242 13.304  1.00 98.43 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 2.176   -12.918 12.236  1.00 98.63 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 0.856   -12.192 11.994  1.00 98.70 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 0.083   -11.983 12.930  1.00 98.38 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 1.930   -14.410 12.557  1.00 98.21 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 1.288   -15.132 11.365  1.00 93.72 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 3.234   -15.155 12.886  1.00 93.67 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 0.600   -11.831 10.732  1.00 98.60 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -0.713  -11.439 10.230  1.00 98.64 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -1.297  -12.636 9.480   1.00 98.65 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -0.728  -13.080 8.482   1.00 98.46 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -0.571  -10.195 9.336   1.00 98.60 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -1.886  -9.714  8.694   1.00 98.17 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -2.875  -9.191  9.739   1.00 97.49 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -1.595  -8.577  7.711   1.00 97.46 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? -2.403  -13.168 9.969   1.00 98.62 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? -3.043  -14.353 9.410   1.00 98.59 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? -4.469  -14.031 8.969   1.00 98.68 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? -5.281  -13.537 9.746   1.00 98.37 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? -2.970  -15.489 10.436  1.00 98.00 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? -3.524  -16.794 9.867   1.00 91.31 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? -3.344  -17.952 10.852  1.00 90.26 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? -2.840  -19.020 10.444  1.00 80.98 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? -3.809  -17.858 12.008  1.00 82.93 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -4.762  -14.321 7.707   1.00 98.52 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -6.052  -14.155 7.043   1.00 98.47 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -6.532  -15.551 6.664   1.00 98.34 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -5.799  -16.278 5.991   1.00 97.87 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -5.896  -13.245 5.802   1.00 98.32 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -5.303  -11.866 6.176   1.00 97.72 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -7.253  -13.080 5.096   1.00 97.86 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -4.807  -11.065 4.970   1.00 95.75 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -7.743  -15.934 7.090   1.00 98.42 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -8.318  -17.256 6.805   1.00 98.46 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -9.731  -17.131 6.267   1.00 98.57 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -10.572 -16.509 6.920   1.00 98.15 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -8.334  -18.140 8.058   1.00 98.04 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -6.935  -18.455 8.597   1.00 91.00 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -7.076  -19.480 9.731   1.00 84.77 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -5.784  -19.808 10.344  1.00 75.62 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -5.584  -20.617 11.365  1.00 64.29 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -6.557  -21.240 11.954  1.00 57.24 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -4.380  -20.810 11.827  1.00 57.26 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -9.969  -17.750 5.121   1.00 97.66 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -11.259 -17.828 4.433   1.00 97.95 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -12.007 -16.477 4.432   1.00 98.26 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -13.183 -16.380 4.772   1.00 97.60 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -12.079 -19.010 5.001   1.00 97.50 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -13.321 -19.334 4.166   1.00 96.49 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -13.243 -19.238 2.919   1.00 93.75 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -14.359 -19.706 4.762   1.00 93.34 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -11.292 -15.372 4.126   1.00 97.83 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -11.859 -14.031 4.263   1.00 98.09 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -12.830 -13.729 3.120   1.00 98.19 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -12.437 -13.635 1.952   1.00 97.93 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -10.737 -12.987 4.378   1.00 98.17 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -11.245 -11.550 4.615   1.00 97.73 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -11.877 -11.378 5.994   1.00 96.64 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -10.090 -10.554 4.495   1.00 96.66 9   A 1 
ATOM 73   N N   . HIS A 1 10  ? -14.086 -13.474 3.480   1.00 97.99 10  A 1 
ATOM 74   C CA  . HIS A 1 10  ? -15.140 -13.028 2.569   1.00 98.07 10  A 1 
ATOM 75   C C   . HIS A 1 10  ? -15.498 -11.570 2.848   1.00 98.10 10  A 1 
ATOM 76   O O   . HIS A 1 10  ? -15.747 -11.188 3.990   1.00 97.54 10  A 1 
ATOM 77   C CB  . HIS A 1 10  ? -16.374 -13.933 2.685   1.00 97.83 10  A 1 
ATOM 78   C CG  . HIS A 1 10  ? -16.149 -15.340 2.205   1.00 97.95 10  A 1 
ATOM 79   N ND1 . HIS A 1 10  ? -16.581 -15.863 0.998   1.00 91.39 10  A 1 
ATOM 80   C CD2 . HIS A 1 10  ? -15.491 -16.326 2.881   1.00 93.28 10  A 1 
ATOM 81   C CE1 . HIS A 1 10  ? -16.174 -17.137 0.953   1.00 93.25 10  A 1 
ATOM 82   N NE2 . HIS A 1 10  ? -15.515 -17.455 2.073   1.00 94.90 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? -15.547 -10.752 1.784   1.00 97.77 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? -15.867 -9.321  1.883   1.00 97.75 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? -16.823 -8.927  0.766   1.00 97.64 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? -16.624 -9.291  -0.393  1.00 97.04 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? -14.593 -8.451  1.849   1.00 97.49 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? -14.913 -6.952  1.962   1.00 95.70 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? -13.633 -8.797  2.996   1.00 95.71 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? -17.838 -8.133  1.111   1.00 97.07 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? -18.762 -7.524  0.164   1.00 96.79 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? -18.808 -6.003  0.279   1.00 96.74 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? -18.265 -5.405  1.211   1.00 95.54 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -19.475 -5.366  -0.672  1.00 95.95 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -19.791 -3.935  -0.668  1.00 95.33 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -21.281 -3.743  -0.917  1.00 95.38 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -21.842 -4.365  -1.819  1.00 93.79 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -18.915 -3.164  -1.677  1.00 93.20 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -19.186 -3.512  -3.146  1.00 81.62 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -19.075 -1.652  -1.502  1.00 82.85 13  A 1 
ATOM 101  N N   . GLU A 1 14  ? -21.923 -2.870  -0.126  1.00 93.72 14  A 1 
ATOM 102  C CA  . GLU A 1 14  ? -23.323 -2.518  -0.339  1.00 92.65 14  A 1 
ATOM 103  C C   . GLU A 1 14  ? -23.455 -1.639  -1.589  1.00 92.67 14  A 1 
ATOM 104  O O   . GLU A 1 14  ? -22.788 -0.606  -1.730  1.00 89.23 14  A 1 
ATOM 105  C CB  . GLU A 1 14  ? -23.881 -1.823  0.916   1.00 90.68 14  A 1 
ATOM 106  C CG  . GLU A 1 14  ? -25.422 -1.779  0.941   1.00 78.55 14  A 1 
ATOM 107  C CD  . GLU A 1 14  ? -26.074 -3.169  1.059   1.00 76.89 14  A 1 
ATOM 108  O OE1 . GLU A 1 14  ? -27.243 -3.300  0.627   1.00 68.66 14  A 1 
ATOM 109  O OE2 . GLU A 1 14  ? -25.405 -4.093  1.563   1.00 71.83 14  A 1 
ATOM 110  N N   . THR A 1 15  ? -24.320 -2.051  -2.519  1.00 91.44 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? -24.646 -1.321  -3.747  1.00 90.55 15  A 1 
ATOM 112  C C   . THR A 1 15  ? -26.120 -0.928  -3.738  1.00 90.71 15  A 1 
ATOM 113  O O   . THR A 1 15  ? -26.954 -1.625  -3.167  1.00 88.28 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? -24.289 -2.109  -5.015  1.00 88.67 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? -25.105 -3.241  -5.150  1.00 85.00 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? -22.833 -2.574  -5.049  1.00 82.85 15  A 1 
ATOM 117  N N   . LYS A 1 16  ? -26.462 0.204   -4.373  1.00 92.83 16  A 1 
ATOM 118  C CA  . LYS A 1 16  ? -27.845 0.716   -4.378  1.00 90.91 16  A 1 
ATOM 119  C C   . LYS A 1 16  ? -28.825 -0.196  -5.115  1.00 91.07 16  A 1 
ATOM 120  O O   . LYS A 1 16  ? -29.985 -0.245  -4.736  1.00 86.87 16  A 1 
ATOM 121  C CB  . LYS A 1 16  ? -27.891 2.117   -4.998  1.00 88.92 16  A 1 
ATOM 122  C CG  . LYS A 1 16  ? -27.195 3.171   -4.129  1.00 81.63 16  A 1 
ATOM 123  C CD  . LYS A 1 16  ? -27.379 4.547   -4.771  1.00 73.71 16  A 1 
ATOM 124  C CE  . LYS A 1 16  ? -26.729 5.629   -3.909  1.00 69.30 16  A 1 
ATOM 125  N NZ  . LYS A 1 16  ? -26.921 6.965   -4.522  1.00 58.12 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? -28.337 -0.891  -6.145  1.00 91.39 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? -29.192 -1.620  -7.087  1.00 90.90 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? -29.214 -3.133  -6.822  1.00 90.95 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? -30.227 -3.784  -7.066  1.00 86.68 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? -28.722 -1.308  -8.518  1.00 88.17 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? -28.646 0.197   -8.821  1.00 84.26 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? -29.586 0.938   -8.444  1.00 78.90 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? -27.603 0.628   -9.354  1.00 80.59 17  A 1 
ATOM 134  N N   . GLU A 1 18  ? -28.112 -3.695  -6.316  1.00 91.28 18  A 1 
ATOM 135  C CA  . GLU A 1 18  ? -27.920 -5.150  -6.168  1.00 90.02 18  A 1 
ATOM 136  C C   . GLU A 1 18  ? -27.831 -5.602  -4.698  1.00 90.75 18  A 1 
ATOM 137  O O   . GLU A 1 18  ? -27.738 -6.800  -4.436  1.00 85.03 18  A 1 
ATOM 138  C CB  . GLU A 1 18  ? -26.669 -5.600  -6.959  1.00 86.84 18  A 1 
ATOM 139  C CG  . GLU A 1 18  ? -26.762 -5.356  -8.480  1.00 79.71 18  A 1 
ATOM 140  C CD  . GLU A 1 18  ? -25.498 -5.769  -9.265  1.00 76.01 18  A 1 
ATOM 141  O OE1 . GLU A 1 18  ? -25.539 -5.698  -10.511 1.00 70.31 18  A 1 
ATOM 142  O OE2 . GLU A 1 18  ? -24.449 -6.117  -8.660  1.00 72.04 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -27.864 -4.665  -3.730  1.00 91.86 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -27.599 -4.972  -2.325  1.00 92.28 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -26.124 -5.326  -2.092  1.00 93.48 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -25.225 -4.738  -2.701  1.00 90.98 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -25.861 -6.280  -1.206  1.00 93.29 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -24.505 -6.689  -0.848  1.00 93.84 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -23.844 -7.500  -1.973  1.00 94.38 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -24.121 -8.689  -2.153  1.00 92.02 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -24.546 -7.465  0.478   1.00 92.06 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -23.148 -7.828  1.011   1.00 90.19 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -22.336 -6.595  1.404   1.00 86.07 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -23.297 -8.712  2.247   1.00 86.57 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? -22.902 -6.879  -2.680  1.00 94.96 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? -22.119 -7.519  -3.741  1.00 94.72 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? -20.848 -8.155  -3.169  1.00 95.64 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? -20.003 -7.424  -2.647  1.00 94.66 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? -21.827 -6.482  -4.829  1.00 93.01 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? -21.084 -7.107  -6.012  1.00 86.74 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? -20.999 -6.096  -7.150  1.00 81.56 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? -20.382 -6.752  -8.385  1.00 71.70 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? -20.713 -5.961  -9.595  1.00 64.71 21  A 1 
ATOM 164  N N   . PRO A 1 22  ? -20.652 -9.486  -3.293  1.00 95.52 22  A 1 
ATOM 165  C CA  . PRO A 1 22  ? -19.433 -10.147 -2.838  1.00 95.28 22  A 1 
ATOM 166  C C   . PRO A 1 22  ? -18.244 -9.790  -3.741  1.00 95.37 22  A 1 
ATOM 167  O O   . PRO A 1 22  ? -18.348 -9.854  -4.967  1.00 94.06 22  A 1 
ATOM 168  C CB  . PRO A 1 22  ? -19.750 -11.644 -2.860  1.00 94.16 22  A 1 
ATOM 169  C CG  . PRO A 1 22  ? -20.782 -11.771 -3.980  1.00 91.55 22  A 1 
ATOM 170  C CD  . PRO A 1 22  ? -21.563 -10.459 -3.889  1.00 95.04 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? -17.102 -9.449  -3.128  1.00 96.55 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? -15.843 -9.117  -3.817  1.00 96.31 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? -14.757 -10.124 -3.447  1.00 96.56 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? -14.207 -10.752 -4.340  1.00 96.05 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? -15.392 -7.666  -3.529  1.00 95.77 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? -16.475 -6.654  -3.953  1.00 93.54 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? -14.064 -7.382  -4.259  1.00 93.76 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? -16.116 -5.197  -3.656  1.00 87.57 23  A 1 
ATOM 179  N N   . LEU A 1 24  ? -14.457 -10.295 -2.155  1.00 96.39 24  A 1 
ATOM 180  C CA  . LEU A 1 24  ? -13.585 -11.378 -1.696  1.00 96.88 24  A 1 
ATOM 181  C C   . LEU A 1 24  ? -14.425 -12.614 -1.384  1.00 97.19 24  A 1 
ATOM 182  O O   . LEU A 1 24  ? -15.487 -12.508 -0.765  1.00 97.04 24  A 1 
ATOM 183  C CB  . LEU A 1 24  ? -12.724 -10.963 -0.487  1.00 97.13 24  A 1 
ATOM 184  C CG  . LEU A 1 24  ? -11.909 -9.675  -0.657  1.00 96.26 24  A 1 
ATOM 185  C CD1 . LEU A 1 24  ? -11.032 -9.465  0.575   1.00 94.79 24  A 1 
ATOM 186  C CD2 . LEU A 1 24  ? -10.999 -9.710  -1.885  1.00 94.53 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? -13.925 -13.779 -1.808  1.00 97.10 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? -14.666 -15.048 -1.851  1.00 96.80 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? -13.909 -16.195 -1.167  1.00 97.03 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? -13.952 -17.326 -1.647  1.00 95.45 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? -15.008 -15.397 -3.313  1.00 95.65 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? -15.825 -14.338 -4.059  1.00 94.06 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? -16.013 -14.831 -5.495  1.00 91.44 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? -16.692 -13.853 -6.347  1.00 84.56 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? -17.980 -13.794 -6.619  1.00 77.75 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? -18.850 -14.619 -6.099  1.00 71.48 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? -18.405 -12.883 -7.442  1.00 70.33 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? -13.218 -15.893 -0.074  1.00 96.38 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? -12.389 -16.848 0.656   1.00 96.49 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? -10.908 -16.641 0.354   1.00 96.72 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? -10.348 -17.355 -0.467  1.00 94.39 26  A 1 
ATOM 202  N N   . VAL A 1 27  ? -10.304 -15.619 0.977   1.00 97.41 27  A 1 
ATOM 203  C CA  . VAL A 1 27  ? -8.869  -15.334 0.869   1.00 97.58 27  A 1 
ATOM 204  C C   . VAL A 1 27  ? -8.148  -15.966 2.050   1.00 97.77 27  A 1 
ATOM 205  O O   . VAL A 1 27  ? -8.467  -15.655 3.199   1.00 97.47 27  A 1 
ATOM 206  C CB  . VAL A 1 27  ? -8.588  -13.822 0.799   1.00 97.29 27  A 1 
ATOM 207  C CG1 . VAL A 1 27  ? -7.089  -13.504 0.794   1.00 95.75 27  A 1 
ATOM 208  C CG2 . VAL A 1 27  ? -9.202  -13.214 -0.467  1.00 95.73 27  A 1 
ATOM 209  N N   . ASP A 1 28  ? -7.146  -16.792 1.754   1.00 97.66 28  A 1 
ATOM 210  C CA  . ASP A 1 28  ? -6.185  -17.328 2.714   1.00 97.41 28  A 1 
ATOM 211  C C   . ASP A 1 28  ? -4.813  -16.705 2.447   1.00 97.45 28  A 1 
ATOM 212  O O   . ASP A 1 28  ? -4.316  -16.742 1.323   1.00 96.66 28  A 1 
ATOM 213  C CB  . ASP A 1 28  ? -6.126  -18.858 2.621   1.00 96.86 28  A 1 
ATOM 214  C CG  . ASP A 1 28  ? -7.431  -19.501 3.093   1.00 96.13 28  A 1 
ATOM 215  O OD1 . ASP A 1 28  ? -7.676  -19.457 4.322   1.00 93.12 28  A 1 
ATOM 216  O OD2 . ASP A 1 28  ? -8.179  -20.029 2.241   1.00 93.15 28  A 1 
ATOM 217  N N   . LEU A 1 29  ? -4.201  -16.097 3.473   1.00 97.65 29  A 1 
ATOM 218  C CA  . LEU A 1 29  ? -2.876  -15.486 3.371   1.00 97.58 29  A 1 
ATOM 219  C C   . LEU A 1 29  ? -2.231  -15.399 4.761   1.00 98.09 29  A 1 
ATOM 220  O O   . LEU A 1 29  ? -2.855  -14.960 5.722   1.00 97.47 29  A 1 
ATOM 221  C CB  . LEU A 1 29  ? -3.020  -14.094 2.724   1.00 96.03 29  A 1 
ATOM 222  C CG  . LEU A 1 29  ? -1.690  -13.381 2.424   1.00 91.71 29  A 1 
ATOM 223  C CD1 . LEU A 1 29  ? -0.872  -14.112 1.368   1.00 88.19 29  A 1 
ATOM 224  C CD2 . LEU A 1 29  ? -1.981  -11.973 1.905   1.00 88.52 29  A 1 
ATOM 225  N N   . THR A 1 30  ? -0.958  -15.772 4.865   1.00 98.17 30  A 1 
ATOM 226  C CA  . THR A 1 30  ? -0.181  -15.617 6.106   1.00 98.26 30  A 1 
ATOM 227  C C   . THR A 1 30  ? 1.101   -14.854 5.819   1.00 98.35 30  A 1 
ATOM 228  O O   . THR A 1 30  ? 1.882   -15.275 4.970   1.00 97.96 30  A 1 
ATOM 229  C CB  . THR A 1 30  ? 0.135   -16.974 6.749   1.00 97.91 30  A 1 
ATOM 230  O OG1 . THR A 1 30  ? -1.051  -17.646 7.082   1.00 95.39 30  A 1 
ATOM 231  C CG2 . THR A 1 30  ? 0.927   -16.832 8.054   1.00 95.62 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? 1.341   -13.765 6.552   1.00 98.47 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? 2.514   -12.893 6.425   1.00 98.50 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? 3.234   -12.865 7.766   1.00 98.58 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? 2.608   -12.633 8.804   1.00 98.35 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? 2.110   -11.466 5.985   1.00 98.11 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? 1.183   -11.492 4.752   1.00 93.56 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? 3.365   -10.617 5.703   1.00 93.87 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? 0.558   -10.137 4.447   1.00 87.93 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? 4.549   -13.086 7.772   1.00 98.44 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? 5.389   -12.988 8.966   1.00 98.37 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? 6.240   -11.723 8.936   1.00 98.34 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? 6.496   -11.145 7.884   1.00 97.94 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? 6.255   -14.246 9.117   1.00 98.08 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? 5.398   -15.505 9.215   1.00 96.49 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? 6.268   -16.743 9.430   1.00 94.66 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? 5.433   -17.953 9.472   1.00 88.00 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? 4.903   -18.557 8.406   1.00 81.57 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? 5.153   -18.162 7.184   1.00 72.88 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? 4.104   -19.572 8.564   1.00 73.84 32  A 1 
ATOM 251  N N   . SER A 1 33  ? 6.690   -11.288 10.114  1.00 97.83 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? 7.677   -10.217 10.241  1.00 97.30 33  A 1 
ATOM 253  C C   . SER A 1 33  ? 8.875   -10.441 9.318   1.00 97.58 33  A 1 
ATOM 254  O O   . SER A 1 33  ? 9.437   -11.535 9.308   1.00 96.62 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? 8.220   -10.174 11.663  1.00 94.91 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? 7.244   -9.730  12.573  1.00 85.26 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? 9.285   -9.389  8.604   1.00 97.32 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? 10.419  -9.402  7.678   1.00 97.28 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? 10.129  -10.017 6.301   1.00 97.86 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? 10.962  -9.872  5.417   1.00 96.98 34  A 1 
ATOM 261  N N   . GLU A 1 35  ? 8.977   -10.662 6.098   1.00 98.03 35  A 1 
ATOM 262  C CA  . GLU A 1 35  ? 8.581   -11.210 4.792   1.00 98.21 35  A 1 
ATOM 263  C C   . GLU A 1 35  ? 7.958   -10.122 3.900   1.00 98.45 35  A 1 
ATOM 264  O O   . GLU A 1 35  ? 7.212   -9.249  4.366   1.00 98.26 35  A 1 
ATOM 265  C CB  . GLU A 1 35  ? 7.605   -12.403 4.948   1.00 97.94 35  A 1 
ATOM 266  C CG  . GLU A 1 35  ? 8.228   -13.650 5.616   1.00 97.16 35  A 1 
ATOM 267  C CD  . GLU A 1 35  ? 7.223   -14.795 5.890   1.00 97.61 35  A 1 
ATOM 268  O OE1 . GLU A 1 35  ? 7.644   -15.905 6.308   1.00 93.97 35  A 1 
ATOM 269  O OE2 . GLU A 1 35  ? 5.990   -14.587 5.814   1.00 95.72 35  A 1 
ATOM 270  N N   . ILE A 1 36  ? 8.228   -10.202 2.594   1.00 98.31 36  A 1 
ATOM 271  C CA  . ILE A 1 36  ? 7.647   -9.351  1.553   1.00 98.44 36  A 1 
ATOM 272  C C   . ILE A 1 36  ? 6.733   -10.200 0.671   1.00 98.51 36  A 1 
ATOM 273  O O   . ILE A 1 36  ? 7.190   -11.071 -0.075  1.00 98.32 36  A 1 
ATOM 274  C CB  . ILE A 1 36  ? 8.732   -8.651  0.706   1.00 98.21 36  A 1 
ATOM 275  C CG1 . ILE A 1 36  ? 9.750   -7.893  1.585   1.00 96.99 36  A 1 
ATOM 276  C CG2 . ILE A 1 36  ? 8.056   -7.688  -0.296  1.00 97.31 36  A 1 
ATOM 277  C CD1 . ILE A 1 36  ? 10.948  -7.367  0.795   1.00 93.11 36  A 1 
ATOM 278  N N   . HIS A 1 37  ? 5.443   -9.909  0.714   1.00 98.40 37  A 1 
ATOM 279  C CA  . HIS A 1 37  ? 4.428   -10.566 -0.099  1.00 98.38 37  A 1 
ATOM 280  C C   . HIS A 1 37  ? 3.935   -9.597  -1.172  1.00 98.21 37  A 1 
ATOM 281  O O   . HIS A 1 37  ? 3.407   -8.537  -0.845  1.00 97.67 37  A 1 
ATOM 282  C CB  . HIS A 1 37  ? 3.284   -11.040 0.799   1.00 98.35 37  A 1 
ATOM 283  C CG  . HIS A 1 37  ? 3.662   -12.170 1.721   1.00 98.45 37  A 1 
ATOM 284  N ND1 . HIS A 1 37  ? 3.148   -13.456 1.678   1.00 95.39 37  A 1 
ATOM 285  C CD2 . HIS A 1 37  ? 4.573   -12.121 2.733   1.00 95.81 37  A 1 
ATOM 286  C CE1 . HIS A 1 37  ? 3.748   -14.158 2.646   1.00 95.47 37  A 1 
ATOM 287  N NE2 . HIS A 1 37  ? 4.620   -13.383 3.307   1.00 96.04 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? 4.077   -9.949  -2.449  1.00 97.86 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? 3.491   -9.192  -3.548  1.00 97.76 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? 2.124   -9.772  -3.929  1.00 97.78 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? 1.991   -10.975 -4.150  1.00 97.36 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? 4.461   -9.159  -4.731  1.00 97.39 38  A 1 
ATOM 293  N N   . ILE A 1 39  ? 1.107   -8.910  -4.036  1.00 97.73 39  A 1 
ATOM 294  C CA  . ILE A 1 39  ? -0.201  -9.261  -4.595  1.00 97.44 39  A 1 
ATOM 295  C C   . ILE A 1 39  ? -0.305  -8.672  -5.994  1.00 97.16 39  A 1 
ATOM 296  O O   . ILE A 1 39  ? -0.280  -7.455  -6.180  1.00 96.11 39  A 1 
ATOM 297  C CB  . ILE A 1 39  ? -1.361  -8.818  -3.680  1.00 96.80 39  A 1 
ATOM 298  C CG1 . ILE A 1 39  ? -1.297  -9.605  -2.356  1.00 94.06 39  A 1 
ATOM 299  C CG2 . ILE A 1 39  ? -2.714  -9.040  -4.389  1.00 94.97 39  A 1 
ATOM 300  C CD1 . ILE A 1 39  ? -2.475  -9.358  -1.417  1.00 85.04 39  A 1 
ATOM 301  N N   . MET A 1 40  ? -0.477  -9.538  -6.973  1.00 96.84 40  A 1 
ATOM 302  C CA  . MET A 1 40  ? -0.692  -9.216  -8.380  1.00 96.44 40  A 1 
ATOM 303  C C   . MET A 1 40  ? -2.030  -9.789  -8.861  1.00 96.08 40  A 1 
ATOM 304  O O   . MET A 1 40  ? -2.700  -10.525 -8.144  1.00 94.91 40  A 1 
ATOM 305  C CB  . MET A 1 40  ? 0.493   -9.731  -9.206  1.00 96.17 40  A 1 
ATOM 306  C CG  . MET A 1 40  ? 1.831   -9.132  -8.773  1.00 94.63 40  A 1 
ATOM 307  S SD  . MET A 1 40  ? 3.211   -9.553  -9.862  1.00 93.94 40  A 1 
ATOM 308  C CE  . MET A 1 40  ? 2.893   -8.438  -11.258 1.00 87.01 40  A 1 
ATOM 309  N N   . GLY A 1 41  ? -2.454  -9.437  -10.071 1.00 95.39 41  A 1 
ATOM 310  C CA  . GLY A 1 41  ? -3.709  -9.931  -10.645 1.00 94.77 41  A 1 
ATOM 311  C C   . GLY A 1 41  ? -4.454  -8.875  -11.458 1.00 94.86 41  A 1 
ATOM 312  O O   . GLY A 1 41  ? -4.140  -7.684  -11.350 1.00 93.91 41  A 1 
ATOM 313  N N   . PRO A 1 42  ? -5.465  -9.272  -12.252 1.00 94.30 42  A 1 
ATOM 314  C CA  . PRO A 1 42  ? -6.202  -8.360  -13.119 1.00 93.79 42  A 1 
ATOM 315  C C   . PRO A 1 42  ? -6.978  -7.295  -12.327 1.00 93.84 42  A 1 
ATOM 316  O O   . PRO A 1 42  ? -7.187  -7.389  -11.107 1.00 92.73 42  A 1 
ATOM 317  C CB  . PRO A 1 42  ? -7.114  -9.254  -13.976 1.00 92.78 42  A 1 
ATOM 318  C CG  . PRO A 1 42  ? -7.317  -10.499 -13.110 1.00 91.62 42  A 1 
ATOM 319  C CD  . PRO A 1 42  ? -5.982  -10.629 -12.385 1.00 93.97 42  A 1 
ATOM 320  N N   . ASN A 1 43  ? -7.416  -6.239  -13.020 1.00 92.17 43  A 1 
ATOM 321  C CA  . ASN A 1 43  ? -8.310  -5.231  -12.449 1.00 92.13 43  A 1 
ATOM 322  C C   . ASN A 1 43  ? -9.621  -5.871  -11.984 1.00 92.64 43  A 1 
ATOM 323  O O   . ASN A 1 43  ? -10.145 -6.780  -12.620 1.00 90.56 43  A 1 
ATOM 324  C CB  . ASN A 1 43  ? -8.546  -4.104  -13.470 1.00 90.39 43  A 1 
ATOM 325  C CG  . ASN A 1 43  ? -7.332  -3.198  -13.596 1.00 85.27 43  A 1 
ATOM 326  O OD1 . ASN A 1 43  ? -6.497  -3.141  -12.719 1.00 78.75 43  A 1 
ATOM 327  N ND2 . ASN A 1 43  ? -7.203  -2.453  -14.663 1.00 76.49 43  A 1 
ATOM 328  N N   . GLY A 1 44  ? -10.147 -5.390  -10.851 1.00 91.87 44  A 1 
ATOM 329  C CA  . GLY A 1 44  ? -11.378 -5.932  -10.272 1.00 91.89 44  A 1 
ATOM 330  C C   . GLY A 1 44  ? -11.225 -7.277  -9.549  1.00 93.35 44  A 1 
ATOM 331  O O   . GLY A 1 44  ? -12.218 -7.764  -9.018  1.00 91.87 44  A 1 
ATOM 332  N N   . SER A 1 45  ? -10.019 -7.856  -9.446  1.00 92.56 45  A 1 
ATOM 333  C CA  . SER A 1 45  ? -9.806  -9.140  -8.751  1.00 93.82 45  A 1 
ATOM 334  C C   . SER A 1 45  ? -9.960  -9.090  -7.224  1.00 94.71 45  A 1 
ATOM 335  O O   . SER A 1 45  ? -10.029 -10.138 -6.587  1.00 93.89 45  A 1 
ATOM 336  C CB  . SER A 1 45  ? -8.441  -9.719  -9.109  1.00 93.63 45  A 1 
ATOM 337  O OG  . SER A 1 45  ? -7.396  -8.873  -8.673  1.00 92.29 45  A 1 
ATOM 338  N N   . GLY A 1 46  ? -10.024 -7.898  -6.616  1.00 94.05 46  A 1 
ATOM 339  C CA  . GLY A 1 46  ? -10.254 -7.711  -5.178  1.00 94.86 46  A 1 
ATOM 340  C C   . GLY A 1 46  ? -9.035  -7.258  -4.365  1.00 96.17 46  A 1 
ATOM 341  O O   . GLY A 1 46  ? -9.170  -7.072  -3.156  1.00 95.78 46  A 1 
ATOM 342  N N   . LYS A 1 47  ? -7.879  -7.000  -4.973  1.00 95.80 47  A 1 
ATOM 343  C CA  . LYS A 1 47  ? -6.618  -6.621  -4.298  1.00 95.99 47  A 1 
ATOM 344  C C   . LYS A 1 47  ? -6.773  -5.414  -3.352  1.00 96.14 47  A 1 
ATOM 345  O O   . LYS A 1 47  ? -6.570  -5.540  -2.145  1.00 95.96 47  A 1 
ATOM 346  C CB  . LYS A 1 47  ? -5.512  -6.344  -5.330  1.00 95.91 47  A 1 
ATOM 347  C CG  . LYS A 1 47  ? -5.306  -7.467  -6.359  1.00 95.59 47  A 1 
ATOM 348  C CD  . LYS A 1 47  ? -4.126  -7.193  -7.297  1.00 94.11 47  A 1 
ATOM 349  C CE  . LYS A 1 47  ? -4.264  -5.927  -8.159  1.00 91.61 47  A 1 
ATOM 350  N NZ  . LYS A 1 47  ? -5.187  -6.103  -9.298  1.00 89.63 47  A 1 
ATOM 351  N N   . SER A 1 48  ? -7.245  -4.267  -3.865  1.00 94.33 48  A 1 
ATOM 352  C CA  . SER A 1 48  ? -7.471  -3.065  -3.042  1.00 93.97 48  A 1 
ATOM 353  C C   . SER A 1 48  ? -8.653  -3.206  -2.079  1.00 94.69 48  A 1 
ATOM 354  O O   . SER A 1 48  ? -8.724  -2.521  -1.058  1.00 94.43 48  A 1 
ATOM 355  C CB  . SER A 1 48  ? -7.668  -1.836  -3.932  1.00 92.72 48  A 1 
ATOM 356  O OG  . SER A 1 48  ? -6.640  -1.772  -4.897  1.00 87.10 48  A 1 
ATOM 357  N N   . THR A 1 49  ? -9.592  -4.129  -2.353  1.00 95.56 49  A 1 
ATOM 358  C CA  . THR A 1 49  ? -10.655 -4.487  -1.397  1.00 96.08 49  A 1 
ATOM 359  C C   . THR A 1 49  ? -10.071 -5.206  -0.191  1.00 96.82 49  A 1 
ATOM 360  O O   . THR A 1 49  ? -10.477 -4.893  0.926   1.00 96.71 49  A 1 
ATOM 361  C CB  . THR A 1 49  ? -11.743 -5.347  -2.048  1.00 95.84 49  A 1 
ATOM 362  O OG1 . THR A 1 49  ? -12.343 -4.613  -3.086  1.00 94.40 49  A 1 
ATOM 363  C CG2 . THR A 1 49  ? -12.849 -5.759  -1.071  1.00 94.66 49  A 1 
ATOM 364  N N   . LEU A 1 50  ? -9.100  -6.101  -0.378  1.00 96.83 50  A 1 
ATOM 365  C CA  . LEU A 1 50  ? -8.367  -6.726  0.725   1.00 97.17 50  A 1 
ATOM 366  C C   . LEU A 1 50  ? -7.678  -5.660  1.590   1.00 97.30 50  A 1 
ATOM 367  O O   . LEU A 1 50  ? -7.929  -5.615  2.795   1.00 97.30 50  A 1 
ATOM 368  C CB  . LEU A 1 50  ? -7.369  -7.762  0.168   1.00 97.49 50  A 1 
ATOM 369  C CG  . LEU A 1 50  ? -6.503  -8.426  1.255   1.00 97.28 50  A 1 
ATOM 370  C CD1 . LEU A 1 50  ? -7.337  -9.291  2.193   1.00 96.66 50  A 1 
ATOM 371  C CD2 . LEU A 1 50  ? -5.434  -9.300  0.622   1.00 96.69 50  A 1 
ATOM 372  N N   . ALA A 1 51  ? -6.896  -4.750  0.981   1.00 96.34 51  A 1 
ATOM 373  C CA  . ALA A 1 51  ? -6.227  -3.660  1.697   1.00 95.88 51  A 1 
ATOM 374  C C   . ALA A 1 51  ? -7.206  -2.819  2.532   1.00 95.95 51  A 1 
ATOM 375  O O   . ALA A 1 51  ? -7.019  -2.620  3.733   1.00 95.73 51  A 1 
ATOM 376  C CB  . ALA A 1 51  ? -5.509  -2.776  0.669   1.00 95.51 51  A 1 
ATOM 377  N N   . SER A 1 52  ? -8.300  -2.380  1.902   1.00 95.95 52  A 1 
ATOM 378  C CA  . SER A 1 52  ? -9.315  -1.537  2.539   1.00 95.23 52  A 1 
ATOM 379  C C   . SER A 1 52  ? -10.064 -2.259  3.665   1.00 95.61 52  A 1 
ATOM 380  O O   . SER A 1 52  ? -10.328 -1.667  4.713   1.00 94.93 52  A 1 
ATOM 381  C CB  . SER A 1 52  ? -10.322 -1.061  1.494   1.00 93.97 52  A 1 
ATOM 382  O OG  . SER A 1 52  ? -9.702  -0.292  0.482   1.00 88.52 52  A 1 
ATOM 383  N N   . ALA A 1 53  ? -10.402 -3.535  3.478   1.00 96.52 53  A 1 
ATOM 384  C CA  . ALA A 1 53  ? -11.076 -4.347  4.488   1.00 96.90 53  A 1 
ATOM 385  C C   . ALA A 1 53  ? -10.172 -4.591  5.710   1.00 97.28 53  A 1 
ATOM 386  O O   . ALA A 1 53  ? -10.621 -4.430  6.848   1.00 97.13 53  A 1 
ATOM 387  C CB  . ALA A 1 53  ? -11.529 -5.660  3.841   1.00 97.08 53  A 1 
ATOM 388  N N   . LEU A 1 54  ? -8.886  -4.897  5.488   1.00 97.36 54  A 1 
ATOM 389  C CA  . LEU A 1 54  ? -7.894  -5.055  6.557   1.00 97.41 54  A 1 
ATOM 390  C C   . LEU A 1 54  ? -7.703  -3.752  7.341   1.00 97.27 54  A 1 
ATOM 391  O O   . LEU A 1 54  ? -7.647  -3.787  8.567   1.00 96.93 54  A 1 
ATOM 392  C CB  . LEU A 1 54  ? -6.556  -5.534  5.962   1.00 97.67 54  A 1 
ATOM 393  C CG  . LEU A 1 54  ? -6.571  -6.970  5.407   1.00 97.15 54  A 1 
ATOM 394  C CD1 . LEU A 1 54  ? -5.220  -7.281  4.764   1.00 96.20 54  A 1 
ATOM 395  C CD2 . LEU A 1 54  ? -6.845  -8.017  6.485   1.00 95.87 54  A 1 
ATOM 396  N N   . ALA A 1 55  ? -7.702  -2.592  6.674   1.00 96.49 55  A 1 
ATOM 397  C CA  . ALA A 1 55  ? -7.634  -1.280  7.325   1.00 95.32 55  A 1 
ATOM 398  C C   . ALA A 1 55  ? -8.917  -0.896  8.093   1.00 95.27 55  A 1 
ATOM 399  O O   . ALA A 1 55  ? -8.893  0.024   8.910   1.00 93.83 55  A 1 
ATOM 400  C CB  . ALA A 1 55  ? -7.283  -0.241  6.264   1.00 94.26 55  A 1 
ATOM 401  N N   . GLY A 1 56  ? -10.037 -1.596  7.870   1.00 95.50 56  A 1 
ATOM 402  C CA  . GLY A 1 56  ? -11.317 -1.312  8.525   1.00 94.69 56  A 1 
ATOM 403  C C   . GLY A 1 56  ? -12.141 -0.228  7.831   1.00 94.69 56  A 1 
ATOM 404  O O   . GLY A 1 56  ? -12.923 0.461   8.487   1.00 92.78 56  A 1 
ATOM 405  N N   . HIS A 1 57  ? -11.988 -0.055  6.522   1.00 94.12 57  A 1 
ATOM 406  C CA  . HIS A 1 57  ? -12.745 0.947   5.772   1.00 93.34 57  A 1 
ATOM 407  C C   . HIS A 1 57  ? -14.257 0.623   5.784   1.00 93.66 57  A 1 
ATOM 408  O O   . HIS A 1 57  ? -14.650 -0.452  5.320   1.00 92.74 57  A 1 
ATOM 409  C CB  . HIS A 1 57  ? -12.187 1.046   4.350   1.00 92.16 57  A 1 
ATOM 410  C CG  . HIS A 1 57  ? -12.811 2.159   3.546   1.00 90.00 57  A 1 
ATOM 411  N ND1 . HIS A 1 57  ? -14.080 2.168   3.024   1.00 80.14 57  A 1 
ATOM 412  C CD2 . HIS A 1 57  ? -12.246 3.360   3.216   1.00 80.69 57  A 1 
ATOM 413  C CE1 . HIS A 1 57  ? -14.282 3.346   2.415   1.00 81.32 57  A 1 
ATOM 414  N NE2 . HIS A 1 57  ? -13.184 4.107   2.498   1.00 81.65 57  A 1 
ATOM 415  N N   . PRO A 1 58  ? -15.144 1.551   6.220   1.00 94.09 58  A 1 
ATOM 416  C CA  . PRO A 1 58  ? -16.550 1.258   6.535   1.00 93.50 58  A 1 
ATOM 417  C C   . PRO A 1 58  ? -17.414 0.877   5.327   1.00 94.06 58  A 1 
ATOM 418  O O   . PRO A 1 58  ? -18.509 0.352   5.494   1.00 92.70 58  A 1 
ATOM 419  C CB  . PRO A 1 58  ? -17.078 2.534   7.202   1.00 92.17 58  A 1 
ATOM 420  C CG  . PRO A 1 58  ? -16.191 3.637   6.628   1.00 90.21 58  A 1 
ATOM 421  C CD  . PRO A 1 58  ? -14.839 2.942   6.528   1.00 93.39 58  A 1 
ATOM 422  N N   . LYS A 1 59  ? -16.945 1.141   4.106   1.00 94.65 59  A 1 
ATOM 423  C CA  . LYS A 1 59  ? -17.636 0.736   2.869   1.00 94.63 59  A 1 
ATOM 424  C C   . LYS A 1 59  ? -17.668 -0.784  2.675   1.00 95.73 59  A 1 
ATOM 425  O O   . LYS A 1 59  ? -18.541 -1.283  1.969   1.00 94.81 59  A 1 
ATOM 426  C CB  . LYS A 1 59  ? -16.951 1.437   1.685   1.00 92.88 59  A 1 
ATOM 427  C CG  . LYS A 1 59  ? -17.658 1.181   0.351   1.00 83.94 59  A 1 
ATOM 428  C CD  . LYS A 1 59  ? -16.940 1.907   -0.790  1.00 79.58 59  A 1 
ATOM 429  C CE  . LYS A 1 59  ? -17.621 1.556   -2.116  1.00 70.49 59  A 1 
ATOM 430  N NZ  . LYS A 1 59  ? -16.884 2.129   -3.267  1.00 62.91 59  A 1 
ATOM 431  N N   . TYR A 1 60  ? -16.693 -1.498  3.233   1.00 95.45 60  A 1 
ATOM 432  C CA  . TYR A 1 60  ? -16.529 -2.930  3.014   1.00 95.65 60  A 1 
ATOM 433  C C   . TYR A 1 60  ? -17.030 -3.711  4.222   1.00 96.19 60  A 1 
ATOM 434  O O   . TYR A 1 60  ? -16.630 -3.442  5.356   1.00 95.21 60  A 1 
ATOM 435  C CB  . TYR A 1 60  ? -15.070 -3.247  2.692   1.00 94.86 60  A 1 
ATOM 436  C CG  . TYR A 1 60  ? -14.579 -2.574  1.423   1.00 93.85 60  A 1 
ATOM 437  C CD1 . TYR A 1 60  ? -14.968 -3.064  0.160   1.00 90.78 60  A 1 
ATOM 438  C CD2 . TYR A 1 60  ? -13.741 -1.444  1.506   1.00 91.45 60  A 1 
ATOM 439  C CE1 . TYR A 1 60  ? -14.510 -2.438  -1.015  1.00 89.54 60  A 1 
ATOM 440  C CE2 . TYR A 1 60  ? -13.282 -0.814  0.330   1.00 89.48 60  A 1 
ATOM 441  C CZ  . TYR A 1 60  ? -13.660 -1.316  -0.930  1.00 89.91 60  A 1 
ATOM 442  O OH  . TYR A 1 60  ? -13.200 -0.717  -2.063  1.00 87.12 60  A 1 
ATOM 443  N N   . GLN A 1 61  ? -17.898 -4.689  3.976   1.00 96.56 61  A 1 
ATOM 444  C CA  . GLN A 1 61  ? -18.467 -5.554  4.998   1.00 96.74 61  A 1 
ATOM 445  C C   . GLN A 1 61  ? -17.803 -6.929  4.935   1.00 97.38 61  A 1 
ATOM 446  O O   . GLN A 1 61  ? -17.881 -7.615  3.915   1.00 96.95 61  A 1 
ATOM 447  C CB  . GLN A 1 61  ? -19.988 -5.623  4.803   1.00 95.66 61  A 1 
ATOM 448  C CG  . GLN A 1 61  ? -20.663 -6.433  5.917   1.00 85.26 61  A 1 
ATOM 449  C CD  . GLN A 1 61  ? -22.184 -6.447  5.798   1.00 83.26 61  A 1 
ATOM 450  O OE1 . GLN A 1 61  ? -22.782 -5.940  4.864   1.00 76.31 61  A 1 
ATOM 451  N NE2 . GLN A 1 61  ? -22.880 -7.031  6.746   1.00 73.38 61  A 1 
ATOM 452  N N   . VAL A 1 62  ? -17.175 -7.341  6.038   1.00 97.34 62  A 1 
ATOM 453  C CA  . VAL A 1 62  ? -16.699 -8.722  6.190   1.00 97.47 62  A 1 
ATOM 454  C C   . VAL A 1 62  ? -17.905 -9.622  6.445   1.00 97.36 62  A 1 
ATOM 455  O O   . VAL A 1 62  ? -18.691 -9.370  7.355   1.00 96.68 62  A 1 
ATOM 456  C CB  . VAL A 1 62  ? -15.645 -8.845  7.302   1.00 97.29 62  A 1 
ATOM 457  C CG1 . VAL A 1 62  ? -15.155 -10.294 7.420   1.00 96.33 62  A 1 
ATOM 458  C CG2 . VAL A 1 62  ? -14.433 -7.950  7.009   1.00 96.21 62  A 1 
ATOM 459  N N   . THR A 1 63  ? -18.065 -10.656 5.619   1.00 97.38 63  A 1 
ATOM 460  C CA  . THR A 1 63  ? -19.205 -11.585 5.656   1.00 97.12 63  A 1 
ATOM 461  C C   . THR A 1 63  ? -18.824 -12.988 6.118   1.00 97.41 63  A 1 
ATOM 462  O O   . THR A 1 63  ? -19.712 -13.787 6.421   1.00 96.64 63  A 1 
ATOM 463  C CB  . THR A 1 63  ? -19.903 -11.659 4.292   1.00 96.56 63  A 1 
ATOM 464  O OG1 . THR A 1 63  ? -18.995 -11.987 3.268   1.00 94.87 63  A 1 
ATOM 465  C CG2 . THR A 1 63  ? -20.522 -10.318 3.909   1.00 93.86 63  A 1 
ATOM 466  N N   . GLY A 1 64  ? -17.534 -13.292 6.193   1.00 97.12 64  A 1 
ATOM 467  C CA  . GLY A 1 64  ? -17.023 -14.567 6.688   1.00 97.42 64  A 1 
ATOM 468  C C   . GLY A 1 64  ? -15.503 -14.571 6.816   1.00 98.13 64  A 1 
ATOM 469  O O   . GLY A 1 64  ? -14.829 -13.660 6.331   1.00 97.58 64  A 1 
ATOM 470  N N   . GLY A 1 65  ? -14.971 -15.601 7.455   1.00 97.72 65  A 1 
ATOM 471  C CA  . GLY A 1 65  ? -13.546 -15.787 7.704   1.00 97.92 65  A 1 
ATOM 472  C C   . GLY A 1 65  ? -13.038 -15.052 8.945   1.00 98.32 65  A 1 
ATOM 473  O O   . GLY A 1 65  ? -13.813 -14.569 9.776   1.00 97.75 65  A 1 
ATOM 474  N N   . SER A 1 66  ? -11.723 -14.992 9.092   1.00 98.40 66  A 1 
ATOM 475  C CA  . SER A 1 66  ? -11.047 -14.348 10.222  1.00 98.50 66  A 1 
ATOM 476  C C   . SER A 1 66  ? -9.757  -13.657 9.795   1.00 98.60 66  A 1 
ATOM 477  O O   . SER A 1 66  ? -9.107  -14.062 8.830   1.00 98.35 66  A 1 
ATOM 478  C CB  . SER A 1 66  ? -10.776 -15.359 11.343  1.00 98.16 66  A 1 
ATOM 479  O OG  . SER A 1 66  ? -9.886  -16.379 10.927  1.00 97.17 66  A 1 
ATOM 480  N N   . VAL A 1 67  ? -9.371  -12.619 10.548  1.00 98.63 67  A 1 
ATOM 481  C CA  . VAL A 1 67  ? -8.080  -11.937 10.420  1.00 98.70 67  A 1 
ATOM 482  C C   . VAL A 1 67  ? -7.498  -11.769 11.813  1.00 98.73 67  A 1 
ATOM 483  O O   . VAL A 1 67  ? -8.135  -11.164 12.677  1.00 98.45 67  A 1 
ATOM 484  C CB  . VAL A 1 67  ? -8.208  -10.569 9.729   1.00 98.54 67  A 1 
ATOM 485  C CG1 . VAL A 1 67  ? -6.832  -9.903  9.580   1.00 97.83 67  A 1 
ATOM 486  C CG2 . VAL A 1 67  ? -8.825  -10.689 8.332   1.00 97.88 67  A 1 
ATOM 487  N N   . THR A 1 68  ? -6.287  -12.267 12.037  1.00 98.70 68  A 1 
ATOM 488  C CA  . THR A 1 68  ? -5.592  -12.110 13.320  1.00 98.73 68  A 1 
ATOM 489  C C   . THR A 1 68  ? -4.220  -11.477 13.136  1.00 98.75 68  A 1 
ATOM 490  O O   . THR A 1 68  ? -3.511  -11.758 12.170  1.00 98.66 68  A 1 
ATOM 491  C CB  . THR A 1 68  ? -5.491  -13.419 14.124  1.00 98.58 68  A 1 
ATOM 492  O OG1 . THR A 1 68  ? -4.697  -14.377 13.463  1.00 97.35 68  A 1 
ATOM 493  C CG2 . THR A 1 68  ? -6.850  -14.061 14.391  1.00 96.83 68  A 1 
ATOM 494  N N   . LEU A 1 69  ? -3.819  -10.628 14.096  1.00 98.60 69  A 1 
ATOM 495  C CA  . LEU A 1 69  ? -2.481  -10.062 14.215  1.00 98.53 69  A 1 
ATOM 496  C C   . LEU A 1 69  ? -1.910  -10.488 15.570  1.00 98.47 69  A 1 
ATOM 497  O O   . LEU A 1 69  ? -2.440  -10.112 16.614  1.00 97.89 69  A 1 
ATOM 498  C CB  . LEU A 1 69  ? -2.563  -8.544  13.997  1.00 98.16 69  A 1 
ATOM 499  C CG  . LEU A 1 69  ? -1.194  -7.843  13.885  1.00 96.75 69  A 1 
ATOM 500  C CD1 . LEU A 1 69  ? -1.372  -6.478  13.212  1.00 93.53 69  A 1 
ATOM 501  C CD2 . LEU A 1 69  ? -0.536  -7.588  15.243  1.00 93.16 69  A 1 
ATOM 502  N N   . ASP A 1 70  ? -0.867  -11.312 15.556  1.00 98.39 70  A 1 
ATOM 503  C CA  . ASP A 1 70  ? -0.308  -11.959 16.753  1.00 98.23 70  A 1 
ATOM 504  C C   . ASP A 1 70  ? -1.383  -12.673 17.604  1.00 98.26 70  A 1 
ATOM 505  O O   . ASP A 1 70  ? -1.379  -12.623 18.838  1.00 97.11 70  A 1 
ATOM 506  C CB  . ASP A 1 70  ? 0.567   -10.970 17.552  1.00 97.86 70  A 1 
ATOM 507  C CG  . ASP A 1 70  ? 1.778   -10.445 16.782  1.00 97.59 70  A 1 
ATOM 508  O OD1 . ASP A 1 70  ? 2.282   -11.164 15.886  1.00 96.01 70  A 1 
ATOM 509  O OD2 . ASP A 1 70  ? 2.265   -9.339  17.121  1.00 96.13 70  A 1 
ATOM 510  N N   . GLY A 1 71  ? -2.341  -13.318 16.933  1.00 97.87 71  A 1 
ATOM 511  C CA  . GLY A 1 71  ? -3.458  -14.033 17.563  1.00 97.85 71  A 1 
ATOM 512  C C   . GLY A 1 71  ? -4.611  -13.146 18.056  1.00 98.19 71  A 1 
ATOM 513  O O   . GLY A 1 71  ? -5.616  -13.679 18.518  1.00 97.34 71  A 1 
ATOM 514  N N   . GLN A 1 72  ? -4.507  -11.819 17.959  1.00 98.36 72  A 1 
ATOM 515  C CA  . GLN A 1 72  ? -5.592  -10.891 18.298  1.00 98.27 72  A 1 
ATOM 516  C C   . GLN A 1 72  ? -6.511  -10.683 17.092  1.00 98.53 72  A 1 
ATOM 517  O O   . GLN A 1 72  ? -6.026  -10.468 15.985  1.00 98.24 72  A 1 
ATOM 518  C CB  . GLN A 1 72  ? -5.035  -9.538  18.765  1.00 97.71 72  A 1 
ATOM 519  C CG  . GLN A 1 72  ? -4.120  -9.659  19.992  1.00 93.77 72  A 1 
ATOM 520  C CD  . GLN A 1 72  ? -3.600  -8.306  20.464  1.00 89.35 72  A 1 
ATOM 521  O OE1 . GLN A 1 72  ? -4.215  -7.262  20.329  1.00 80.65 72  A 1 
ATOM 522  N NE2 . GLN A 1 72  ? -2.429  -8.267  21.065  1.00 77.24 72  A 1 
ATOM 523  N N   . ASP A 1 73  ? -7.824  -10.715 17.314  1.00 98.36 73  A 1 
ATOM 524  C CA  . ASP A 1 73  ? -8.824  -10.528 16.259  1.00 98.51 73  A 1 
ATOM 525  C C   . ASP A 1 73  ? -8.816  -9.082  15.740  1.00 98.54 73  A 1 
ATOM 526  O O   . ASP A 1 73  ? -9.242  -8.153  16.426  1.00 98.05 73  A 1 
ATOM 527  C CB  . ASP A 1 73  ? -10.210 -10.946 16.783  1.00 98.27 73  A 1 
ATOM 528  C CG  . ASP A 1 73  ? -11.314 -10.865 15.719  1.00 97.88 73  A 1 
ATOM 529  O OD1 . ASP A 1 73  ? -11.020 -10.470 14.565  1.00 96.49 73  A 1 
ATOM 530  O OD2 . ASP A 1 73  ? -12.466 -11.190 16.071  1.00 95.65 73  A 1 
ATOM 531  N N   . VAL A 1 74  ? -8.342  -8.894  14.512  1.00 98.51 74  A 1 
ATOM 532  C CA  . VAL A 1 74  ? -8.293  -7.594  13.831  1.00 98.49 74  A 1 
ATOM 533  C C   . VAL A 1 74  ? -9.699  -7.118  13.460  1.00 98.51 74  A 1 
ATOM 534  O O   . VAL A 1 74  ? -9.954  -5.918  13.460  1.00 98.14 74  A 1 
ATOM 535  C CB  . VAL A 1 74  ? -7.401  -7.685  12.576  1.00 98.13 74  A 1 
ATOM 536  C CG1 . VAL A 1 74  ? -7.384  -6.398  11.744  1.00 96.97 74  A 1 
ATOM 537  C CG2 . VAL A 1 74  ? -5.948  -8.002  12.952  1.00 97.16 74  A 1 
ATOM 538  N N   . LEU A 1 75  ? -10.623 -8.023  13.151  1.00 98.39 75  A 1 
ATOM 539  C CA  . LEU A 1 75  ? -11.966 -7.653  12.691  1.00 98.27 75  A 1 
ATOM 540  C C   . LEU A 1 75  ? -12.816 -7.043  13.813  1.00 98.13 75  A 1 
ATOM 541  O O   . LEU A 1 75  ? -13.662 -6.196  13.534  1.00 97.56 75  A 1 
ATOM 542  C CB  . LEU A 1 75  ? -12.662 -8.869  12.057  1.00 98.21 75  A 1 
ATOM 543  C CG  . LEU A 1 75  ? -11.905 -9.499  10.874  1.00 97.79 75  A 1 
ATOM 544  C CD1 . LEU A 1 75  ? -12.732 -10.644 10.290  1.00 97.16 75  A 1 
ATOM 545  C CD2 . LEU A 1 75  ? -11.625 -8.488  9.753   1.00 97.07 75  A 1 
ATOM 546  N N   . ALA A 1 76  ? -12.532 -7.403  15.068  1.00 98.20 76  A 1 
ATOM 547  C CA  . ALA A 1 76  ? -13.147 -6.800  16.250  1.00 97.97 76  A 1 
ATOM 548  C C   . ALA A 1 76  ? -12.585 -5.405  16.597  1.00 97.87 76  A 1 
ATOM 549  O O   . ALA A 1 76  ? -13.165 -4.701  17.422  1.00 96.97 76  A 1 
ATOM 550  C CB  . ALA A 1 76  ? -12.982 -7.779  17.415  1.00 97.69 76  A 1 
ATOM 551  N N   . MET A 1 77  ? -11.462 -4.992  15.990  1.00 98.04 77  A 1 
ATOM 552  C CA  . MET A 1 77  ? -10.801 -3.714  16.251  1.00 98.00 77  A 1 
ATOM 553  C C   . MET A 1 77  ? -11.357 -2.589  15.372  1.00 97.94 77  A 1 
ATOM 554  O O   . MET A 1 77  ? -11.589 -2.751  14.171  1.00 97.40 77  A 1 
ATOM 555  C CB  . MET A 1 77  ? -9.285  -3.831  16.034  1.00 98.00 77  A 1 
ATOM 556  C CG  . MET A 1 77  ? -8.602  -4.794  17.001  1.00 97.51 77  A 1 
ATOM 557  S SD  . MET A 1 77  ? -6.823  -4.981  16.673  1.00 97.55 77  A 1 
ATOM 558  C CE  . MET A 1 77  ? -6.471  -6.366  17.782  1.00 93.97 77  A 1 
ATOM 559  N N   . THR A 1 78  ? -11.472 -1.386  15.953  1.00 97.69 78  A 1 
ATOM 560  C CA  . THR A 1 78  ? -11.615 -0.133  15.197  1.00 97.46 78  A 1 
ATOM 561  C C   . THR A 1 78  ? -10.346 0.165   14.376  1.00 97.60 78  A 1 
ATOM 562  O O   . THR A 1 78  ? -9.268  -0.334  14.718  1.00 97.41 78  A 1 
ATOM 563  C CB  . THR A 1 78  ? -11.902 1.049   16.134  1.00 97.15 78  A 1 
ATOM 564  O OG1 . THR A 1 78  ? -10.838 1.222   17.034  1.00 95.78 78  A 1 
ATOM 565  C CG2 . THR A 1 78  ? -13.185 0.881   16.947  1.00 95.13 78  A 1 
ATOM 566  N N   . PRO A 1 79  ? -10.403 1.020   13.336  1.00 96.74 79  A 1 
ATOM 567  C CA  . PRO A 1 79  ? -9.212  1.407   12.567  1.00 96.51 79  A 1 
ATOM 568  C C   . PRO A 1 79  ? -8.051  1.928   13.432  1.00 96.82 79  A 1 
ATOM 569  O O   . PRO A 1 79  ? -6.897  1.557   13.213  1.00 96.52 79  A 1 
ATOM 570  C CB  . PRO A 1 79  ? -9.702  2.468   11.575  1.00 95.57 79  A 1 
ATOM 571  C CG  . PRO A 1 79  ? -11.164 2.082   11.352  1.00 93.89 79  A 1 
ATOM 572  C CD  . PRO A 1 79  ? -11.603 1.593   12.727  1.00 95.70 79  A 1 
ATOM 573  N N   . ASP A 1 80  ? -8.357  2.721   14.474  1.00 96.59 80  A 1 
ATOM 574  C CA  . ASP A 1 80  ? -7.350  3.242   15.407  1.00 96.35 80  A 1 
ATOM 575  C C   . ASP A 1 80  ? -6.707  2.134   16.255  1.00 97.03 80  A 1 
ATOM 576  O O   . ASP A 1 80  ? -5.507  2.177   16.538  1.00 96.68 80  A 1 
ATOM 577  C CB  . ASP A 1 80  ? -7.995  4.255   16.357  1.00 94.64 80  A 1 
ATOM 578  C CG  . ASP A 1 80  ? -8.453  5.566   15.714  1.00 83.33 80  A 1 
ATOM 579  O OD1 . ASP A 1 80  ? -8.244  5.747   14.494  1.00 75.26 80  A 1 
ATOM 580  O OD2 . ASP A 1 80  ? -8.999  6.390   16.482  1.00 76.48 80  A 1 
ATOM 581  N N   . GLU A 1 81  ? -7.478  1.131   16.684  1.00 96.98 81  A 1 
ATOM 582  C CA  . GLU A 1 81  ? -6.955  -0.028  17.415  1.00 97.28 81  A 1 
ATOM 583  C C   . GLU A 1 81  ? -6.087  -0.911  16.517  1.00 97.72 81  A 1 
ATOM 584  O O   . GLU A 1 81  ? -5.025  -1.353  16.963  1.00 97.74 81  A 1 
ATOM 585  C CB  . GLU A 1 81  ? -8.108  -0.844  18.010  1.00 97.27 81  A 1 
ATOM 586  C CG  . GLU A 1 81  ? -8.749  -0.131  19.204  1.00 95.89 81  A 1 
ATOM 587  C CD  . GLU A 1 81  ? -10.127 -0.690  19.561  1.00 95.84 81  A 1 
ATOM 588  O OE1 . GLU A 1 81  ? -10.482 -0.620  20.756  1.00 90.64 81  A 1 
ATOM 589  O OE2 . GLU A 1 81  ? -10.847 -1.082  18.617  1.00 92.07 81  A 1 
ATOM 590  N N   . ARG A 1 82  ? -6.460  -1.098  15.242  1.00 97.81 82  A 1 
ATOM 591  C CA  . ARG A 1 82  ? -5.626  -1.798  14.243  1.00 98.15 82  A 1 
ATOM 592  C C   . ARG A 1 82  ? -4.288  -1.090  14.047  1.00 98.23 82  A 1 
ATOM 593  O O   . ARG A 1 82  ? -3.244  -1.740  14.028  1.00 98.02 82  A 1 
ATOM 594  C CB  . ARG A 1 82  ? -6.359  -1.913  12.899  1.00 98.11 82  A 1 
ATOM 595  C CG  . ARG A 1 82  ? -7.648  -2.731  12.988  1.00 97.79 82  A 1 
ATOM 596  C CD  . ARG A 1 82  ? -8.360  -2.794  11.635  1.00 97.46 82  A 1 
ATOM 597  N NE  . ARG A 1 82  ? -9.746  -3.247  11.798  1.00 96.67 82  A 1 
ATOM 598  C CZ  . ARG A 1 82  ? -10.511 -3.835  10.899  1.00 96.77 82  A 1 
ATOM 599  N NH1 . ARG A 1 82  ? -10.096 -4.127  9.701   1.00 94.18 82  A 1 
ATOM 600  N NH2 . ARG A 1 82  ? -11.742 -4.134  11.198  1.00 93.49 82  A 1 
ATOM 601  N N   . ALA A 1 83  ? -4.307  0.247   13.957  1.00 97.79 83  A 1 
ATOM 602  C CA  . ALA A 1 83  ? -3.091  1.045   13.845  1.00 97.60 83  A 1 
ATOM 603  C C   . ALA A 1 83  ? -2.200  0.900   15.091  1.00 97.73 83  A 1 
ATOM 604  O O   . ALA A 1 83  ? -0.993  0.677   14.961  1.00 97.47 83  A 1 
ATOM 605  C CB  . ALA A 1 83  ? -3.483  2.502   13.573  1.00 97.06 83  A 1 
ATOM 606  N N   . ARG A 1 84  ? -2.774  0.945   16.309  1.00 97.63 84  A 1 
ATOM 607  C CA  . ARG A 1 84  ? -2.035  0.692   17.561  1.00 97.57 84  A 1 
ATOM 608  C C   . ARG A 1 84  ? -1.514  -0.743  17.668  1.00 97.65 84  A 1 
ATOM 609  O O   . ARG A 1 84  ? -0.413  -0.945  18.179  1.00 97.44 84  A 1 
ATOM 610  C CB  . ARG A 1 84  ? -2.909  1.024   18.775  1.00 97.16 84  A 1 
ATOM 611  C CG  . ARG A 1 84  ? -3.040  2.542   18.998  1.00 94.44 84  A 1 
ATOM 612  C CD  . ARG A 1 84  ? -3.756  2.849   20.323  1.00 93.05 84  A 1 
ATOM 613  N NE  . ARG A 1 84  ? -5.183  2.466   20.303  1.00 86.20 84  A 1 
ATOM 614  C CZ  . ARG A 1 84  ? -6.191  3.200   19.872  1.00 81.81 84  A 1 
ATOM 615  N NH1 . ARG A 1 84  ? -6.022  4.408   19.409  1.00 71.10 84  A 1 
ATOM 616  N NH2 . ARG A 1 84  ? -7.408  2.732   19.900  1.00 71.95 84  A 1 
ATOM 617  N N   . ALA A 1 85  ? -2.244  -1.731  17.154  1.00 97.81 85  A 1 
ATOM 618  C CA  . ALA A 1 85  ? -1.787  -3.122  17.098  1.00 97.91 85  A 1 
ATOM 619  C C   . ALA A 1 85  ? -0.587  -3.309  16.150  1.00 98.09 85  A 1 
ATOM 620  O O   . ALA A 1 85  ? 0.169   -4.275  16.297  1.00 97.83 85  A 1 
ATOM 621  C CB  . ALA A 1 85  ? -2.975  -4.011  16.716  1.00 97.88 85  A 1 
ATOM 622  N N   . GLY A 1 86  ? -0.364  -2.359  15.235  1.00 98.03 86  A 1 
ATOM 623  C CA  . GLY A 1 86  ? 0.786   -2.303  14.333  1.00 98.14 86  A 1 
ATOM 624  C C   . GLY A 1 86  ? 0.453   -2.522  12.860  1.00 98.49 86  A 1 
ATOM 625  O O   . GLY A 1 86  ? 1.360   -2.859  12.099  1.00 98.24 86  A 1 
ATOM 626  N N   . LEU A 1 87  ? -0.814  -2.346  12.443  1.00 98.18 87  A 1 
ATOM 627  C CA  . LEU A 1 87  ? -1.213  -2.413  11.037  1.00 98.23 87  A 1 
ATOM 628  C C   . LEU A 1 87  ? -1.174  -1.017  10.401  1.00 98.17 87  A 1 
ATOM 629  O O   . LEU A 1 87  ? -1.757  -0.070  10.921  1.00 97.47 87  A 1 
ATOM 630  C CB  . LEU A 1 87  ? -2.601  -3.067  10.937  1.00 97.88 87  A 1 
ATOM 631  C CG  . LEU A 1 87  ? -3.039  -3.401  9.500   1.00 95.63 87  A 1 
ATOM 632  C CD1 . LEU A 1 87  ? -2.164  -4.490  8.876   1.00 93.64 87  A 1 
ATOM 633  C CD2 . LEU A 1 87  ? -4.481  -3.901  9.511   1.00 93.86 87  A 1 
ATOM 634  N N   . PHE A 1 88  ? -0.510  -0.886  9.261   1.00 96.52 88  A 1 
ATOM 635  C CA  . PHE A 1 88  ? -0.392  0.354   8.495   1.00 96.05 88  A 1 
ATOM 636  C C   . PHE A 1 88  ? -0.889  0.158   7.061   1.00 96.06 88  A 1 
ATOM 637  O O   . PHE A 1 88  ? -0.652  -0.889  6.459   1.00 94.97 88  A 1 
ATOM 638  C CB  . PHE A 1 88  ? 1.068   0.818   8.544   1.00 95.23 88  A 1 
ATOM 639  C CG  . PHE A 1 88  ? 1.378   2.029   7.691   1.00 94.61 88  A 1 
ATOM 640  C CD1 . PHE A 1 88  ? 1.951   1.867   6.416   1.00 90.14 88  A 1 
ATOM 641  C CD2 . PHE A 1 88  ? 1.089   3.316   8.168   1.00 91.48 88  A 1 
ATOM 642  C CE1 . PHE A 1 88  ? 2.243   2.990   5.624   1.00 89.39 88  A 1 
ATOM 643  C CE2 . PHE A 1 88  ? 1.383   4.440   7.376   1.00 89.09 88  A 1 
ATOM 644  C CZ  . PHE A 1 88  ? 1.963   4.279   6.103   1.00 91.51 88  A 1 
ATOM 645  N N   . LEU A 1 89  ? -1.554  1.168   6.497   1.00 92.78 89  A 1 
ATOM 646  C CA  . LEU A 1 89  ? -1.960  1.204   5.093   1.00 91.80 89  A 1 
ATOM 647  C C   . LEU A 1 89  ? -1.428  2.475   4.430   1.00 91.27 89  A 1 
ATOM 648  O O   . LEU A 1 89  ? -1.813  3.576   4.823   1.00 90.49 89  A 1 
ATOM 649  C CB  . LEU A 1 89  ? -3.496  1.102   4.993   1.00 91.36 89  A 1 
ATOM 650  C CG  . LEU A 1 89  ? -4.054  1.305   3.565   1.00 87.94 89  A 1 
ATOM 651  C CD1 . LEU A 1 89  ? -3.613  0.218   2.590   1.00 84.02 89  A 1 
ATOM 652  C CD2 . LEU A 1 89  ? -5.578  1.317   3.581   1.00 84.20 89  A 1 
ATOM 653  N N   . ALA A 1 90  ? -0.600  2.308   3.398   1.00 87.90 90  A 1 
ATOM 654  C CA  . ALA A 1 90  ? -0.365  3.331   2.387   1.00 85.45 90  A 1 
ATOM 655  C C   . ALA A 1 90  ? -1.443  3.193   1.305   1.00 84.54 90  A 1 
ATOM 656  O O   . ALA A 1 90  ? -1.541  2.157   0.638   1.00 82.13 90  A 1 
ATOM 657  C CB  . ALA A 1 90  ? 1.055   3.189   1.835   1.00 85.12 90  A 1 
ATOM 658  N N   . MET A 1 91  ? -2.298  4.214   1.177   1.00 79.61 91  A 1 
ATOM 659  C CA  . MET A 1 91  ? -3.496  4.191   0.337   1.00 79.45 91  A 1 
ATOM 660  C C   . MET A 1 91  ? -3.158  4.402   -1.143  1.00 79.73 91  A 1 
ATOM 661  O O   . MET A 1 91  ? -2.301  5.207   -1.488  1.00 73.42 91  A 1 
ATOM 662  C CB  . MET A 1 91  ? -4.478  5.283   0.796   1.00 73.99 91  A 1 
ATOM 663  C CG  . MET A 1 91  ? -4.958  5.121   2.241   1.00 68.64 91  A 1 
ATOM 664  S SD  . MET A 1 91  ? -6.108  6.417   2.806   1.00 60.67 91  A 1 
ATOM 665  C CE  . MET A 1 91  ? -7.565  6.018   1.812   1.00 55.23 91  A 1 
ATOM 666  N N   . GLN A 1 92  ? -3.933  3.791   -2.036  1.00 66.12 92  A 1 
ATOM 667  C CA  . GLN A 1 92  ? -3.836  4.069   -3.471  1.00 68.00 92  A 1 
ATOM 668  C C   . GLN A 1 92  ? -3.996  5.571   -3.778  1.00 70.55 92  A 1 
ATOM 669  O O   . GLN A 1 92  ? -3.206  6.154   -4.522  1.00 66.22 92  A 1 
ATOM 670  C CB  . GLN A 1 92  ? -4.895  3.233   -4.209  1.00 63.89 92  A 1 
ATOM 671  C CG  . GLN A 1 92  ? -4.739  3.314   -5.738  1.00 58.02 92  A 1 
ATOM 672  C CD  . GLN A 1 92  ? -5.818  2.529   -6.482  1.00 52.54 92  A 1 
ATOM 673  O OE1 . GLN A 1 92  ? -6.864  2.194   -5.951  1.00 52.92 92  A 1 
ATOM 674  N NE2 . GLN A 1 92  ? -5.625  2.242   -7.747  1.00 47.66 92  A 1 
ATOM 675  N N   . TYR A 1 93  ? -4.983  6.233   -3.141  1.00 71.01 93  A 1 
ATOM 676  C CA  . TYR A 1 93  ? -5.256  7.664   -3.302  1.00 72.06 93  A 1 
ATOM 677  C C   . TYR A 1 93  ? -5.265  8.359   -1.932  1.00 74.64 93  A 1 
ATOM 678  O O   . TYR A 1 93  ? -6.301  8.389   -1.267  1.00 70.81 93  A 1 
ATOM 679  C CB  . TYR A 1 93  ? -6.576  7.862   -4.061  1.00 69.42 93  A 1 
ATOM 680  C CG  . TYR A 1 93  ? -6.577  7.233   -5.443  1.00 65.43 93  A 1 
ATOM 681  C CD1 . TYR A 1 93  ? -5.800  7.789   -6.479  1.00 59.29 93  A 1 
ATOM 682  C CD2 . TYR A 1 93  ? -7.334  6.072   -5.686  1.00 56.35 93  A 1 
ATOM 683  C CE1 . TYR A 1 93  ? -5.771  7.180   -7.750  1.00 54.21 93  A 1 
ATOM 684  C CE2 . TYR A 1 93  ? -7.310  5.458   -6.956  1.00 52.61 93  A 1 
ATOM 685  C CZ  . TYR A 1 93  ? -6.524  6.010   -7.987  1.00 55.47 93  A 1 
ATOM 686  O OH  . TYR A 1 93  ? -6.479  5.412   -9.208  1.00 53.38 93  A 1 
ATOM 687  N N   . PRO A 1 94  ? -4.116  8.922   -1.486  1.00 66.61 94  A 1 
ATOM 688  C CA  . PRO A 1 94  ? -4.042  9.601   -0.194  1.00 67.33 94  A 1 
ATOM 689  C C   . PRO A 1 94  ? -4.984  10.806  -0.130  1.00 69.29 94  A 1 
ATOM 690  O O   . PRO A 1 94  ? -5.003  11.652  -1.026  1.00 67.77 94  A 1 
ATOM 691  C CB  . PRO A 1 94  ? -2.576  9.996   -0.003  1.00 65.74 94  A 1 
ATOM 692  C CG  . PRO A 1 94  ? -1.828  9.034   -0.931  1.00 63.00 94  A 1 
ATOM 693  C CD  . PRO A 1 94  ? -2.798  8.822   -2.082  1.00 63.68 94  A 1 
ATOM 694  N N   . VAL A 1 95  ? -5.758  10.884  0.965   1.00 74.81 95  A 1 
ATOM 695  C CA  . VAL A 1 95  ? -6.789  11.902  1.187   1.00 74.08 95  A 1 
ATOM 696  C C   . VAL A 1 95  ? -6.146  13.240  1.562   1.00 76.17 95  A 1 
ATOM 697  O O   . VAL A 1 95  ? -5.186  13.289  2.330   1.00 74.15 95  A 1 
ATOM 698  C CB  . VAL A 1 95  ? -7.799  11.430  2.257   1.00 70.06 95  A 1 
ATOM 699  C CG1 . VAL A 1 95  ? -8.926  12.442  2.484   1.00 61.62 95  A 1 
ATOM 700  C CG2 . VAL A 1 95  ? -8.460  10.105  1.844   1.00 62.05 95  A 1 
ATOM 701  N N   . GLU A 1 96  ? -6.691  14.339  1.039   1.00 71.83 96  A 1 
ATOM 702  C CA  . GLU A 1 96  ? -6.324  15.699  1.433   1.00 74.27 96  A 1 
ATOM 703  C C   . GLU A 1 96  ? -7.099  16.108  2.688   1.00 74.89 96  A 1 
ATOM 704  O O   . GLU A 1 96  ? -8.303  15.868  2.785   1.00 73.61 96  A 1 
ATOM 705  C CB  . GLU A 1 96  ? -6.559  16.686  0.279   1.00 73.30 96  A 1 
ATOM 706  C CG  . GLU A 1 96  ? -5.761  16.276  -0.965  1.00 68.50 96  A 1 
ATOM 707  C CD  . GLU A 1 96  ? -5.780  17.275  -2.119  1.00 65.88 96  A 1 
ATOM 708  O OE1 . GLU A 1 96  ? -5.134  16.920  -3.148  1.00 59.13 96  A 1 
ATOM 709  O OE2 . GLU A 1 96  ? -6.364  18.370  -1.994  1.00 67.83 96  A 1 
ATOM 710  N N   . VAL A 1 97  ? -6.414  16.732  3.667   1.00 79.73 97  A 1 
ATOM 711  C CA  . VAL A 1 97  ? -7.024  17.203  4.917   1.00 81.16 97  A 1 
ATOM 712  C C   . VAL A 1 97  ? -6.693  18.688  5.107   1.00 84.67 97  A 1 
ATOM 713  O O   . VAL A 1 97  ? -5.693  19.027  5.755   1.00 83.96 97  A 1 
ATOM 714  C CB  . VAL A 1 97  ? -6.615  16.346  6.133   1.00 78.15 97  A 1 
ATOM 715  C CG1 . VAL A 1 97  ? -7.463  16.725  7.354   1.00 73.17 97  A 1 
ATOM 716  C CG2 . VAL A 1 97  ? -6.811  14.845  5.884   1.00 73.00 97  A 1 
ATOM 717  N N   . PRO A 1 98  ? -7.514  19.607  4.552   1.00 74.36 98  A 1 
ATOM 718  C CA  . PRO A 1 98  ? -7.297  21.042  4.662   1.00 74.76 98  A 1 
ATOM 719  C C   . PRO A 1 98  ? -7.246  21.520  6.118   1.00 76.73 98  A 1 
ATOM 720  O O   . PRO A 1 98  ? -8.015  21.073  6.969   1.00 75.10 98  A 1 
ATOM 721  C CB  . PRO A 1 98  ? -8.449  21.696  3.892   1.00 74.57 98  A 1 
ATOM 722  C CG  . PRO A 1 98  ? -8.849  20.624  2.880   1.00 74.62 98  A 1 
ATOM 723  C CD  . PRO A 1 98  ? -8.628  19.331  3.661   1.00 78.63 98  A 1 
ATOM 724  N N   . GLY A 1 99  ? -6.338  22.460  6.413   1.00 83.39 99  A 1 
ATOM 725  C CA  . GLY A 1 99  ? -6.205  23.079  7.737   1.00 84.07 99  A 1 
ATOM 726  C C   . GLY A 1 99  ? -5.440  22.254  8.780   1.00 87.91 99  A 1 
ATOM 727  O O   . GLY A 1 99  ? -5.152  22.774  9.860   1.00 85.22 99  A 1 
ATOM 728  N N   . VAL A 1 100 ? -5.053  21.008  8.483   1.00 87.96 100 A 1 
ATOM 729  C CA  . VAL A 1 100 ? -4.192  20.186  9.352   1.00 89.21 100 A 1 
ATOM 730  C C   . VAL A 1 100 ? -2.791  20.126  8.749   1.00 90.39 100 A 1 
ATOM 731  O O   . VAL A 1 100 ? -2.599  19.524  7.698   1.00 89.32 100 A 1 
ATOM 732  C CB  . VAL A 1 100 ? -4.773  18.774  9.558   1.00 87.50 100 A 1 
ATOM 733  C CG1 . VAL A 1 100 ? -3.896  17.951  10.512  1.00 82.27 100 A 1 
ATOM 734  C CG2 . VAL A 1 100 ? -6.188  18.837  10.155  1.00 83.50 100 A 1 
ATOM 735  N N   . SER A 1 101 ? -1.800  20.741  9.405   1.00 90.55 101 A 1 
ATOM 736  C CA  . SER A 1 101 ? -0.419  20.706  8.902   1.00 90.77 101 A 1 
ATOM 737  C C   . SER A 1 101 ? 0.180   19.297  8.971   1.00 90.99 101 A 1 
ATOM 738  O O   . SER A 1 101 ? -0.089  18.549  9.918   1.00 90.75 101 A 1 
ATOM 739  C CB  . SER A 1 101 ? 0.474   21.726  9.619   1.00 90.42 101 A 1 
ATOM 740  O OG  . SER A 1 101 ? 0.711   21.368  10.971  1.00 88.28 101 A 1 
ATOM 741  N N   . VAL A 1 102 ? 1.063   18.953  8.027   1.00 91.66 102 A 1 
ATOM 742  C CA  . VAL A 1 102 ? 1.797   17.672  8.012   1.00 91.94 102 A 1 
ATOM 743  C C   . VAL A 1 102 ? 2.550   17.453  9.326   1.00 92.63 102 A 1 
ATOM 744  O O   . VAL A 1 102 ? 2.464   16.373  9.912   1.00 92.85 102 A 1 
ATOM 745  C CB  . VAL A 1 102 ? 2.760   17.622  6.807   1.00 91.46 102 A 1 
ATOM 746  C CG1 . VAL A 1 102 ? 3.719   16.422  6.861   1.00 88.40 102 A 1 
ATOM 747  C CG2 . VAL A 1 102 ? 1.979   17.539  5.492   1.00 87.32 102 A 1 
ATOM 748  N N   . ALA A 1 103 ? 3.223   18.485  9.863   1.00 94.55 103 A 1 
ATOM 749  C CA  . ALA A 1 103 ? 3.926   18.400  11.146  1.00 93.90 103 A 1 
ATOM 750  C C   . ALA A 1 103 ? 3.000   18.009  12.308  1.00 94.04 103 A 1 
ATOM 751  O O   . ALA A 1 103 ? 3.350   17.155  13.128  1.00 93.55 103 A 1 
ATOM 752  C CB  . ALA A 1 103 ? 4.585   19.756  11.435  1.00 93.45 103 A 1 
ATOM 753  N N   . ASN A 1 104 ? 1.813   18.636  12.387  1.00 94.08 104 A 1 
ATOM 754  C CA  . ASN A 1 104 ? 0.839   18.342  13.432  1.00 93.35 104 A 1 
ATOM 755  C C   . ASN A 1 104 ? 0.228   16.950  13.254  1.00 93.82 104 A 1 
ATOM 756  O O   . ASN A 1 104 ? 0.096   16.218  14.234  1.00 93.07 104 A 1 
ATOM 757  C CB  . ASN A 1 104 ? -0.243  19.432  13.450  1.00 92.06 104 A 1 
ATOM 758  C CG  . ASN A 1 104 ? -1.165  19.254  14.646  1.00 80.79 104 A 1 
ATOM 759  O OD1 . ASN A 1 104 ? -0.728  19.279  15.787  1.00 73.54 104 A 1 
ATOM 760  N ND2 . ASN A 1 104 ? -2.441  19.055  14.435  1.00 71.42 104 A 1 
ATOM 761  N N   . PHE A 1 105 ? -0.096  16.565  12.020  1.00 94.20 105 A 1 
ATOM 762  C CA  . PHE A 1 105 ? -0.607  15.242  11.678  1.00 93.97 105 A 1 
ATOM 763  C C   . PHE A 1 105 ? 0.367   14.141  12.110  1.00 94.70 105 A 1 
ATOM 764  O O   . PHE A 1 105 ? -0.002  13.293  12.918  1.00 94.67 105 A 1 
ATOM 765  C CB  . PHE A 1 105 ? -0.907  15.183  10.176  1.00 93.41 105 A 1 
ATOM 766  C CG  . PHE A 1 105 ? -1.212  13.781  9.687   1.00 91.61 105 A 1 
ATOM 767  C CD1 . PHE A 1 105 ? -0.221  13.034  9.019   1.00 87.47 105 A 1 
ATOM 768  C CD2 . PHE A 1 105 ? -2.465  13.202  9.948   1.00 88.59 105 A 1 
ATOM 769  C CE1 . PHE A 1 105 ? -0.488  11.717  8.610   1.00 87.37 105 A 1 
ATOM 770  C CE2 . PHE A 1 105 ? -2.732  11.883  9.539   1.00 86.38 105 A 1 
ATOM 771  C CZ  . PHE A 1 105 ? -1.743  11.139  8.870   1.00 87.35 105 A 1 
ATOM 772  N N   . LEU A 1 106 ? 1.628   14.199  11.672  1.00 95.93 106 A 1 
ATOM 773  C CA  . LEU A 1 106 ? 2.644   13.184  11.976  1.00 95.81 106 A 1 
ATOM 774  C C   . LEU A 1 106 ? 2.866   13.029  13.484  1.00 95.83 106 A 1 
ATOM 775  O O   . LEU A 1 106 ? 2.915   11.915  14.006  1.00 95.84 106 A 1 
ATOM 776  C CB  . LEU A 1 106 ? 3.969   13.564  11.291  1.00 95.87 106 A 1 
ATOM 777  C CG  . LEU A 1 106 ? 3.982   13.457  9.756   1.00 94.96 106 A 1 
ATOM 778  C CD1 . LEU A 1 106 ? 5.313   14.007  9.239   1.00 94.11 106 A 1 
ATOM 779  C CD2 . LEU A 1 106 ? 3.829   12.011  9.280   1.00 93.85 106 A 1 
ATOM 780  N N   . ARG A 1 107 ? 2.972   14.162  14.218  1.00 96.18 107 A 1 
ATOM 781  C CA  . ARG A 1 107 ? 3.197   14.113  15.671  1.00 95.92 107 A 1 
ATOM 782  C C   . ARG A 1 107 ? 1.975   13.594  16.431  1.00 96.05 107 A 1 
ATOM 783  O O   . ARG A 1 107 ? 2.139   12.835  17.389  1.00 96.01 107 A 1 
ATOM 784  C CB  . ARG A 1 107 ? 3.640   15.488  16.168  1.00 95.49 107 A 1 
ATOM 785  C CG  . ARG A 1 107 ? 4.094   15.418  17.633  1.00 92.50 107 A 1 
ATOM 786  C CD  . ARG A 1 107 ? 4.646   16.771  18.075  1.00 91.35 107 A 1 
ATOM 787  N NE  . ARG A 1 107 ? 5.028   16.742  19.500  1.00 88.70 107 A 1 
ATOM 788  C CZ  . ARG A 1 107 ? 4.845   17.700  20.386  1.00 87.13 107 A 1 
ATOM 789  N NH1 . ARG A 1 107 ? 4.312   18.848  20.066  1.00 78.45 107 A 1 
ATOM 790  N NH2 . ARG A 1 107 ? 5.195   17.514  21.626  1.00 79.88 107 A 1 
ATOM 791  N N   . THR A 1 108 ? 0.774   13.998  16.016  1.00 95.96 108 A 1 
ATOM 792  C CA  . THR A 1 108 ? -0.483  13.539  16.624  1.00 95.50 108 A 1 
ATOM 793  C C   . THR A 1 108 ? -0.684  12.048  16.381  1.00 95.99 108 A 1 
ATOM 794  O O   . THR A 1 108 ? -0.935  11.316  17.333  1.00 95.82 108 A 1 
ATOM 795  C CB  . THR A 1 108 ? -1.681  14.342  16.091  1.00 94.73 108 A 1 
ATOM 796  O OG1 . THR A 1 108 ? -1.474  15.710  16.373  1.00 89.65 108 A 1 
ATOM 797  C CG2 . THR A 1 108 ? -2.996  13.941  16.752  1.00 89.30 108 A 1 
ATOM 798  N N   . ALA A 1 109 ? -0.470  11.579  15.151  1.00 95.99 109 A 1 
ATOM 799  C CA  . ALA A 1 109 ? -0.536  10.164  14.807  1.00 95.68 109 A 1 
ATOM 800  C C   . ALA A 1 109 ? 0.486   9.347   15.608  1.00 96.10 109 A 1 
ATOM 801  O O   . ALA A 1 109 ? 0.115   8.373   16.255  1.00 95.95 109 A 1 
ATOM 802  C CB  . ALA A 1 109 ? -0.333  10.019  13.296  1.00 95.18 109 A 1 
ATOM 803  N N   . LYS A 1 110 ? 1.757   9.784   15.684  1.00 97.25 110 A 1 
ATOM 804  C CA  . LYS A 1 110 ? 2.775   9.108   16.507  1.00 97.34 110 A 1 
ATOM 805  C C   . LYS A 1 110 ? 2.376   9.047   17.978  1.00 97.38 110 A 1 
ATOM 806  O O   . LYS A 1 110 ? 2.565   8.015   18.609  1.00 96.84 110 A 1 
ATOM 807  C CB  . LYS A 1 110 ? 4.147   9.783   16.342  1.00 97.05 110 A 1 
ATOM 808  C CG  . LYS A 1 110 ? 5.305   9.018   17.018  1.00 96.18 110 A 1 
ATOM 809  C CD  . LYS A 1 110 ? 5.481   7.607   16.433  1.00 94.35 110 A 1 
ATOM 810  C CE  . LYS A 1 110 ? 6.763   6.914   16.893  1.00 91.81 110 A 1 
ATOM 811  N NZ  . LYS A 1 110 ? 7.009   5.686   16.079  1.00 87.07 110 A 1 
ATOM 812  N N   . THR A 1 111 ? 1.805   10.131  18.522  1.00 97.12 111 A 1 
ATOM 813  C CA  . THR A 1 111 ? 1.316   10.185  19.909  1.00 96.84 111 A 1 
ATOM 814  C C   . THR A 1 111 ? 0.191   9.174   20.137  1.00 96.75 111 A 1 
ATOM 815  O O   . THR A 1 111 ? 0.215   8.460   21.133  1.00 95.67 111 A 1 
ATOM 816  C CB  . THR A 1 111 ? 0.832   11.602  20.264  1.00 96.50 111 A 1 
ATOM 817  O OG1 . THR A 1 111 ? 1.871   12.540  20.070  1.00 94.73 111 A 1 
ATOM 818  C CG2 . THR A 1 111 ? 0.372   11.736  21.714  1.00 94.39 111 A 1 
ATOM 819  N N   . ALA A 1 112 ? -0.758  9.066   19.203  1.00 96.99 112 A 1 
ATOM 820  C CA  . ALA A 1 112 ? -1.858  8.106   19.284  1.00 96.19 112 A 1 
ATOM 821  C C   . ALA A 1 112 ? -1.377  6.645   19.221  1.00 95.92 112 A 1 
ATOM 822  O O   . ALA A 1 112 ? -1.907  5.792   19.932  1.00 94.70 112 A 1 
ATOM 823  C CB  . ALA A 1 112 ? -2.849  8.426   18.160  1.00 95.51 112 A 1 
ATOM 824  N N   . LEU A 1 113 ? -0.334  6.361   18.433  1.00 96.38 113 A 1 
ATOM 825  C CA  . LEU A 1 113 ? 0.295   5.036   18.327  1.00 95.99 113 A 1 
ATOM 826  C C   . LEU A 1 113 ? 1.121   4.647   19.565  1.00 95.15 113 A 1 
ATOM 827  O O   . LEU A 1 113 ? 1.449   3.477   19.728  1.00 92.73 113 A 1 
ATOM 828  C CB  . LEU A 1 113 ? 1.188   5.007   17.072  1.00 95.94 113 A 1 
ATOM 829  C CG  . LEU A 1 113 ? 0.428   5.088   15.737  1.00 95.65 113 A 1 
ATOM 830  C CD1 . LEU A 1 113 ? 1.439   5.240   14.596  1.00 94.43 113 A 1 
ATOM 831  C CD2 . LEU A 1 113 ? -0.423  3.851   15.476  1.00 94.60 113 A 1 
ATOM 832  N N   . THR A 1 114 ? 1.474   5.601   20.427  1.00 94.81 114 A 1 
ATOM 833  C CA  . THR A 1 114 ? 2.253   5.376   21.657  1.00 92.45 114 A 1 
ATOM 834  C C   . THR A 1 114 ? 1.414   5.619   22.912  1.00 91.50 114 A 1 
ATOM 835  O O   . THR A 1 114 ? 1.898   6.214   23.876  1.00 87.56 114 A 1 
ATOM 836  C CB  . THR A 1 114 ? 3.558   6.192   21.675  1.00 90.54 114 A 1 
ATOM 837  O OG1 . THR A 1 114 ? 3.300   7.578   21.550  1.00 85.82 114 A 1 
ATOM 838  C CG2 . THR A 1 114 ? 4.508   5.796   20.546  1.00 83.43 114 A 1 
ATOM 839  N N   . ASP A 1 115 ? 0.147   5.230   22.891  1.00 90.73 115 A 1 
ATOM 840  C CA  . ASP A 1 115 ? -0.794  5.330   24.015  1.00 89.30 115 A 1 
ATOM 841  C C   . ASP A 1 115 ? -0.891  6.738   24.631  1.00 91.02 115 A 1 
ATOM 842  O O   . ASP A 1 115 ? -0.963  6.921   25.848  1.00 86.87 115 A 1 
ATOM 843  C CB  . ASP A 1 115 ? -0.522  4.217   25.041  1.00 85.26 115 A 1 
ATOM 844  C CG  . ASP A 1 115 ? -0.644  2.828   24.418  1.00 78.85 115 A 1 
ATOM 845  O OD1 . ASP A 1 115 ? -1.614  2.629   23.651  1.00 75.52 115 A 1 
ATOM 846  O OD2 . ASP A 1 115 ? 0.236   1.988   24.709  1.00 75.38 115 A 1 
ATOM 847  N N   . GLY A 1 116 ? -0.868  7.769   23.773  1.00 90.96 116 A 1 
ATOM 848  C CA  . GLY A 1 116 ? -0.988  9.164   24.189  1.00 90.69 116 A 1 
ATOM 849  C C   . GLY A 1 116 ? 0.320   9.808   24.658  1.00 92.78 116 A 1 
ATOM 850  O O   . GLY A 1 116 ? 0.301   10.959  25.097  1.00 89.50 116 A 1 
ATOM 851  N N   . ASN A 1 117 ? 1.470   9.130   24.549  1.00 93.72 117 A 1 
ATOM 852  C CA  . ASN A 1 117 ? 2.773   9.681   24.914  1.00 93.88 117 A 1 
ATOM 853  C C   . ASN A 1 117 ? 3.423   10.398  23.717  1.00 95.18 117 A 1 
ATOM 854  O O   . ASN A 1 117 ? 3.898   9.736   22.787  1.00 93.70 117 A 1 
ATOM 855  C CB  . ASN A 1 117 ? 3.662   8.565   25.475  1.00 90.69 117 A 1 
ATOM 856  C CG  . ASN A 1 117 ? 3.106   8.027   26.776  1.00 82.60 117 A 1 
ATOM 857  O OD1 . ASN A 1 117 ? 3.044   8.724   27.773  1.00 75.02 117 A 1 
ATOM 858  N ND2 . ASN A 1 117 ? 2.671   6.792   26.804  1.00 73.83 117 A 1 
ATOM 859  N N   . PRO A 1 118 ? 3.484   11.745  23.704  1.00 95.17 118 A 1 
ATOM 860  C CA  . PRO A 1 118 ? 4.091   12.464  22.591  1.00 95.24 118 A 1 
ATOM 861  C C   . PRO A 1 118 ? 5.610   12.247  22.553  1.00 95.67 118 A 1 
ATOM 862  O O   . PRO A 1 118 ? 6.274   12.301  23.596  1.00 94.34 118 A 1 
ATOM 863  C CB  . PRO A 1 118 ? 3.727   13.935  22.801  1.00 93.56 118 A 1 
ATOM 864  C CG  . PRO A 1 118 ? 3.562   14.043  24.316  1.00 90.42 118 A 1 
ATOM 865  C CD  . PRO A 1 118 ? 3.008   12.673  24.712  1.00 93.91 118 A 1 
ATOM 866  N N   . PRO A 1 119 ? 6.213   12.080  21.362  1.00 95.38 119 A 1 
ATOM 867  C CA  . PRO A 1 119 ? 7.662   11.997  21.241  1.00 94.54 119 A 1 
ATOM 868  C C   . PRO A 1 119 ? 8.315   13.324  21.660  1.00 94.85 119 A 1 
ATOM 869  O O   . PRO A 1 119 ? 7.769   14.418  21.458  1.00 93.91 119 A 1 
ATOM 870  C CB  . PRO A 1 119 ? 7.927   11.637  19.777  1.00 94.02 119 A 1 
ATOM 871  C CG  . PRO A 1 119 ? 6.729   12.239  19.042  1.00 94.07 119 A 1 
ATOM 872  C CD  . PRO A 1 119 ? 5.590   12.050  20.036  1.00 95.66 119 A 1 
ATOM 873  N N   . SER A 1 120 ? 9.528   13.250  22.225  1.00 95.54 120 A 1 
ATOM 874  C CA  . SER A 1 120 ? 10.272  14.455  22.612  1.00 95.54 120 A 1 
ATOM 875  C C   . SER A 1 120 ? 10.547  15.330  21.387  1.00 95.86 120 A 1 
ATOM 876  O O   . SER A 1 120 ? 11.038  14.844  20.370  1.00 94.23 120 A 1 
ATOM 877  C CB  . SER A 1 120 ? 11.560  14.107  23.367  1.00 94.12 120 A 1 
ATOM 878  O OG  . SER A 1 120 ? 12.600  13.678  22.512  1.00 86.25 120 A 1 
ATOM 879  N N   . LEU A 1 121 ? 10.267  16.634  21.474  1.00 95.14 121 A 1 
ATOM 880  C CA  . LEU A 1 121 ? 10.348  17.554  20.327  1.00 95.24 121 A 1 
ATOM 881  C C   . LEU A 1 121 ? 11.701  17.521  19.609  1.00 96.01 121 A 1 
ATOM 882  O O   . LEU A 1 121 ? 11.749  17.538  18.385  1.00 94.69 121 A 1 
ATOM 883  C CB  . LEU A 1 121 ? 10.067  18.991  20.804  1.00 93.33 121 A 1 
ATOM 884  C CG  . LEU A 1 121 ? 8.590   19.289  21.111  1.00 88.22 121 A 1 
ATOM 885  C CD1 . LEU A 1 121 ? 8.462   20.675  21.754  1.00 83.32 121 A 1 
ATOM 886  C CD2 . LEU A 1 121 ? 7.755   19.289  19.827  1.00 84.61 121 A 1 
ATOM 887  N N   . ARG A 1 122 ? 12.804  17.450  20.374  1.00 95.34 122 A 1 
ATOM 888  C CA  . ARG A 1 122 ? 14.158  17.458  19.806  1.00 96.29 122 A 1 
ATOM 889  C C   . ARG A 1 122 ? 14.480  16.168  19.051  1.00 97.08 122 A 1 
ATOM 890  O O   . ARG A 1 122 ? 15.018  16.239  17.955  1.00 96.12 122 A 1 
ATOM 891  C CB  . ARG A 1 122 ? 15.180  17.747  20.921  1.00 95.53 122 A 1 
ATOM 892  C CG  . ARG A 1 122 ? 16.605  17.912  20.365  1.00 84.60 122 A 1 
ATOM 893  C CD  . ARG A 1 122 ? 17.587  18.244  21.492  1.00 79.68 122 A 1 
ATOM 894  N NE  . ARG A 1 122 ? 18.964  18.398  20.979  1.00 69.30 122 A 1 
ATOM 895  C CZ  . ARG A 1 122 ? 20.042  18.671  21.692  1.00 61.15 122 A 1 
ATOM 896  N NH1 . ARG A 1 122 ? 19.998  18.837  22.982  1.00 52.80 122 A 1 
ATOM 897  N NH2 . ARG A 1 122 ? 21.205  18.779  21.114  1.00 53.51 122 A 1 
ATOM 898  N N   . ALA A 1 123 ? 14.181  15.010  19.642  1.00 96.49 123 A 1 
ATOM 899  C CA  . ALA A 1 123 ? 14.440  13.717  19.006  1.00 96.43 123 A 1 
ATOM 900  C C   . ALA A 1 123 ? 13.529  13.519  17.788  1.00 97.02 123 A 1 
ATOM 901  O O   . ALA A 1 123 ? 14.018  13.179  16.715  1.00 96.54 123 A 1 
ATOM 902  C CB  . ALA A 1 123 ? 14.264  12.600  20.043  1.00 95.56 123 A 1 
ATOM 903  N N   . TRP A 1 124 ? 12.241  13.837  17.941  1.00 96.51 124 A 1 
ATOM 904  C CA  . TRP A 1 124 ? 11.254  13.762  16.870  1.00 96.74 124 A 1 
ATOM 905  C C   . TRP A 1 124 ? 11.612  14.658  15.687  1.00 97.27 124 A 1 
ATOM 906  O O   . TRP A 1 124 ? 11.633  14.195  14.555  1.00 96.98 124 A 1 
ATOM 907  C CB  . TRP A 1 124 ? 9.885   14.151  17.433  1.00 96.51 124 A 1 
ATOM 908  C CG  . TRP A 1 124 ? 8.782   14.072  16.432  1.00 96.81 124 A 1 
ATOM 909  C CD1 . TRP A 1 124 ? 8.045   15.110  15.967  1.00 96.25 124 A 1 
ATOM 910  C CD2 . TRP A 1 124 ? 8.286   12.888  15.736  1.00 97.21 124 A 1 
ATOM 911  N NE1 . TRP A 1 124 ? 7.125   14.649  15.053  1.00 96.33 124 A 1 
ATOM 912  C CE2 . TRP A 1 124 ? 7.227   13.289  14.871  1.00 96.89 124 A 1 
ATOM 913  C CE3 . TRP A 1 124 ? 8.623   11.518  15.758  1.00 96.97 124 A 1 
ATOM 914  C CZ2 . TRP A 1 124 ? 6.528   12.371  14.072  1.00 96.74 124 A 1 
ATOM 915  C CZ3 . TRP A 1 124 ? 7.927   10.590  14.955  1.00 96.47 124 A 1 
ATOM 916  C CH2 . TRP A 1 124 ? 6.883   11.015  14.117  1.00 96.27 124 A 1 
ATOM 917  N N   . GLY A 1 125 ? 11.961  15.924  15.938  1.00 96.53 125 A 1 
ATOM 918  C CA  . GLY A 1 125 ? 12.369  16.835  14.864  1.00 96.41 125 A 1 
ATOM 919  C C   . GLY A 1 125 ? 13.594  16.339  14.095  1.00 96.92 125 A 1 
ATOM 920  O O   . GLY A 1 125 ? 13.643  16.464  12.877  1.00 96.48 125 A 1 
ATOM 921  N N   . LYS A 1 126 ? 14.568  15.716  14.789  1.00 97.37 126 A 1 
ATOM 922  C CA  . LYS A 1 126 ? 15.728  15.093  14.134  1.00 97.34 126 A 1 
ATOM 923  C C   . LYS A 1 126 ? 15.318  13.900  13.262  1.00 97.57 126 A 1 
ATOM 924  O O   . LYS A 1 126 ? 15.809  13.788  12.146  1.00 97.13 126 A 1 
ATOM 925  C CB  . LYS A 1 126 ? 16.772  14.697  15.195  1.00 96.91 126 A 1 
ATOM 926  C CG  . LYS A 1 126 ? 18.060  14.174  14.542  1.00 84.20 126 A 1 
ATOM 927  C CD  . LYS A 1 126 ? 19.087  13.703  15.580  1.00 81.60 126 A 1 
ATOM 928  C CE  . LYS A 1 126 ? 20.290  13.131  14.826  1.00 71.89 126 A 1 
ATOM 929  N NZ  . LYS A 1 126 ? 21.290  12.512  15.737  1.00 61.77 126 A 1 
ATOM 930  N N   . GLU A 1 127 ? 14.449  13.026  13.775  1.00 97.44 127 A 1 
ATOM 931  C CA  . GLU A 1 127 ? 13.964  11.838  13.051  1.00 97.21 127 A 1 
ATOM 932  C C   . GLU A 1 127 ? 13.164  12.240  11.804  1.00 97.64 127 A 1 
ATOM 933  O O   . GLU A 1 127 ? 13.483  11.788  10.705  1.00 97.21 127 A 1 
ATOM 934  C CB  . GLU A 1 127 ? 13.153  10.957  14.024  1.00 96.43 127 A 1 
ATOM 935  C CG  . GLU A 1 127 ? 12.758  9.584   13.448  1.00 89.43 127 A 1 
ATOM 936  C CD  . GLU A 1 127 ? 12.111  8.649   14.493  1.00 90.22 127 A 1 
ATOM 937  O OE1 . GLU A 1 127 ? 12.142  7.405   14.292  1.00 82.20 127 A 1 
ATOM 938  O OE2 . GLU A 1 127 ? 11.606  9.153   15.524  1.00 85.18 127 A 1 
ATOM 939  N N   . VAL A 1 128 ? 12.217  13.182  11.953  1.00 97.48 128 A 1 
ATOM 940  C CA  . VAL A 1 128 ? 11.413  13.706  10.838  1.00 97.62 128 A 1 
ATOM 941  C C   . VAL A 1 128 ? 12.301  14.323  9.756   1.00 97.62 128 A 1 
ATOM 942  O O   . VAL A 1 128 ? 12.165  13.960  8.594   1.00 97.48 128 A 1 
ATOM 943  C CB  . VAL A 1 128 ? 10.370  14.722  11.346  1.00 97.49 128 A 1 
ATOM 944  C CG1 . VAL A 1 128 ? 9.639   15.437  10.203  1.00 96.73 128 A 1 
ATOM 945  C CG2 . VAL A 1 128 ? 9.297   14.032  12.197  1.00 96.62 128 A 1 
ATOM 946  N N   . ASN A 1 129 ? 13.237  15.210  10.120  1.00 97.64 129 A 1 
ATOM 947  C CA  . ASN A 1 129 ? 14.114  15.844  9.129   1.00 97.27 129 A 1 
ATOM 948  C C   . ASN A 1 129 ? 14.994  14.820  8.398   1.00 97.28 129 A 1 
ATOM 949  O O   . ASN A 1 129 ? 15.129  14.897  7.185   1.00 96.88 129 A 1 
ATOM 950  C CB  . ASN A 1 129 ? 14.972  16.925  9.807   1.00 96.62 129 A 1 
ATOM 951  C CG  . ASN A 1 129 ? 14.182  18.168  10.188  1.00 92.89 129 A 1 
ATOM 952  O OD1 . ASN A 1 129 ? 13.159  18.520  9.629   1.00 84.40 129 A 1 
ATOM 953  N ND2 . ASN A 1 129 ? 14.643  18.909  11.165  1.00 84.11 129 A 1 
ATOM 954  N N   . SER A 1 130 ? 15.531  13.823  9.114   1.00 97.54 130 A 1 
ATOM 955  C CA  . SER A 1 130 ? 16.318  12.757  8.480   1.00 97.38 130 A 1 
ATOM 956  C C   . SER A 1 130 ? 15.499  11.956  7.466   1.00 97.52 130 A 1 
ATOM 957  O O   . SER A 1 130 ? 15.997  11.664  6.383   1.00 97.08 130 A 1 
ATOM 958  C CB  . SER A 1 130 ? 16.875  11.817  9.552   1.00 96.96 130 A 1 
ATOM 959  O OG  . SER A 1 130 ? 17.776  10.886  8.974   1.00 80.83 130 A 1 
ATOM 960  N N   . SER A 1 131 ? 14.243  11.612  7.796   1.00 97.26 131 A 1 
ATOM 961  C CA  . SER A 1 131 ? 13.369  10.901  6.857   1.00 97.17 131 A 1 
ATOM 962  C C   . SER A 1 131 ? 12.939  11.773  5.674   1.00 97.16 131 A 1 
ATOM 963  O O   . SER A 1 131 ? 12.863  11.271  4.555   1.00 96.72 131 A 1 
ATOM 964  C CB  . SER A 1 131 ? 12.142  10.341  7.583   1.00 97.08 131 A 1 
ATOM 965  O OG  . SER A 1 131 ? 12.521  9.280   8.436   1.00 92.05 131 A 1 
ATOM 966  N N   . LEU A 1 132 ? 12.710  13.084  5.879   1.00 97.05 132 A 1 
ATOM 967  C CA  . LEU A 1 132 ? 12.435  14.021  4.779   1.00 96.59 132 A 1 
ATOM 968  C C   . LEU A 1 132 ? 13.604  14.083  3.787   1.00 96.16 132 A 1 
ATOM 969  O O   . LEU A 1 132 ? 13.383  13.945  2.586   1.00 95.91 132 A 1 
ATOM 970  C CB  . LEU A 1 132 ? 12.147  15.427  5.335   1.00 96.48 132 A 1 
ATOM 971  C CG  . LEU A 1 132 ? 10.802  15.590  6.065   1.00 95.11 132 A 1 
ATOM 972  C CD1 . LEU A 1 132 ? 10.784  16.953  6.754   1.00 93.20 132 A 1 
ATOM 973  C CD2 . LEU A 1 132 ? 9.608   15.539  5.121   1.00 93.19 132 A 1 
ATOM 974  N N   . ASP A 1 133 ? 14.839  14.214  4.288   1.00 97.16 133 A 1 
ATOM 975  C CA  . ASP A 1 133 ? 16.050  14.250  3.462   1.00 96.87 133 A 1 
ATOM 976  C C   . ASP A 1 133 ? 16.203  12.956  2.646   1.00 96.47 133 A 1 
ATOM 977  O O   . ASP A 1 133 ? 16.416  12.987  1.429   1.00 95.60 133 A 1 
ATOM 978  C CB  . ASP A 1 133 ? 17.290  14.460  4.355   1.00 96.61 133 A 1 
ATOM 979  C CG  . ASP A 1 133 ? 17.409  15.857  4.985   1.00 90.96 133 A 1 
ATOM 980  O OD1 . ASP A 1 133 ? 16.782  16.806  4.464   1.00 85.75 133 A 1 
ATOM 981  O OD2 . ASP A 1 133 ? 18.186  15.974  5.965   1.00 87.17 133 A 1 
ATOM 982  N N   . ASN A 1 134 ? 16.012  11.798  3.300   1.00 96.65 134 A 1 
ATOM 983  C CA  . ASN A 1 134 ? 16.087  10.481  2.664   1.00 96.15 134 A 1 
ATOM 984  C C   . ASN A 1 134 ? 15.064  10.304  1.533   1.00 96.21 134 A 1 
ATOM 985  O O   . ASN A 1 134 ? 15.345  9.637   0.532   1.00 95.50 134 A 1 
ATOM 986  C CB  . ASN A 1 134 ? 15.848  9.410   3.738   1.00 95.70 134 A 1 
ATOM 987  C CG  . ASN A 1 134 ? 17.026  9.186   4.671   1.00 93.95 134 A 1 
ATOM 988  O OD1 . ASN A 1 134 ? 18.174  9.469   4.368   1.00 88.63 134 A 1 
ATOM 989  N ND2 . ASN A 1 134 ? 16.776  8.590   5.815   1.00 88.28 134 A 1 
ATOM 990  N N   . LEU A 1 135 ? 13.874  10.887  1.693   1.00 95.56 135 A 1 
ATOM 991  C CA  . LEU A 1 135 ? 12.768  10.815  0.733   1.00 95.11 135 A 1 
ATOM 992  C C   . LEU A 1 135 ? 12.742  11.988  -0.261  1.00 94.52 135 A 1 
ATOM 993  O O   . LEU A 1 135 ? 11.843  12.055  -1.107  1.00 93.51 135 A 1 
ATOM 994  C CB  . LEU A 1 135 ? 11.457  10.679  1.518   1.00 95.51 135 A 1 
ATOM 995  C CG  . LEU A 1 135 ? 11.327  9.320   2.233   1.00 95.22 135 A 1 
ATOM 996  C CD1 . LEU A 1 135 ? 10.186  9.382   3.235   1.00 94.36 135 A 1 
ATOM 997  C CD2 . LEU A 1 135 ? 11.027  8.189   1.237   1.00 94.57 135 A 1 
ATOM 998  N N   . ARG A 1 136 ? 13.732  12.898  -0.184  1.00 95.12 136 A 1 
ATOM 999  C CA  . ARG A 1 136 ? 13.837  14.102  -1.022  1.00 94.13 136 A 1 
ATOM 1000 C C   . ARG A 1 136 ? 12.558  14.951  -0.963  1.00 93.95 136 A 1 
ATOM 1001 O O   . ARG A 1 136 ? 12.038  15.388  -1.995  1.00 91.97 136 A 1 
ATOM 1002 C CB  . ARG A 1 136 ? 14.239  13.736  -2.457  1.00 93.82 136 A 1 
ATOM 1003 C CG  . ARG A 1 136 ? 15.505  12.874  -2.553  1.00 90.86 136 A 1 
ATOM 1004 C CD  . ARG A 1 136 ? 15.797  12.614  -4.030  1.00 85.95 136 A 1 
ATOM 1005 N NE  . ARG A 1 136 ? 16.987  11.769  -4.216  1.00 80.85 136 A 1 
ATOM 1006 C CZ  . ARG A 1 136 ? 17.488  11.391  -5.380  1.00 73.50 136 A 1 
ATOM 1007 N NH1 . ARG A 1 136 ? 16.945  11.751  -6.513  1.00 68.01 136 A 1 
ATOM 1008 N NH2 . ARG A 1 136 ? 18.550  10.638  -5.427  1.00 67.22 136 A 1 
ATOM 1009 N N   . ILE A 1 137 ? 12.026  15.140  0.245   1.00 93.28 137 A 1 
ATOM 1010 C CA  . ILE A 1 137 ? 10.869  15.992  0.525   1.00 93.00 137 A 1 
ATOM 1011 C C   . ILE A 1 137 ? 11.385  17.313  1.098   1.00 93.34 137 A 1 
ATOM 1012 O O   . ILE A 1 137 ? 12.137  17.321  2.070   1.00 92.80 137 A 1 
ATOM 1013 C CB  . ILE A 1 137 ? 9.873   15.296  1.478   1.00 92.92 137 A 1 
ATOM 1014 C CG1 . ILE A 1 137 ? 9.377   13.948  0.905   1.00 91.83 137 A 1 
ATOM 1015 C CG2 . ILE A 1 137 ? 8.670   16.222  1.758   1.00 91.51 137 A 1 
ATOM 1016 C CD1 . ILE A 1 137 ? 8.516   13.126  1.877   1.00 90.31 137 A 1 
ATOM 1017 N N   . ASP A 1 138 ? 10.949  18.437  0.528   1.00 92.27 138 A 1 
ATOM 1018 C CA  . ASP A 1 138 ? 11.289  19.767  1.048   1.00 91.63 138 A 1 
ATOM 1019 C C   . ASP A 1 138 ? 10.716  19.947  2.471   1.00 92.26 138 A 1 
ATOM 1020 O O   . ASP A 1 138 ? 9.509   19.757  2.664   1.00 92.27 138 A 1 
ATOM 1021 C CB  . ASP A 1 138 ? 10.771  20.835  0.065   1.00 90.71 138 A 1 
ATOM 1022 C CG  . ASP A 1 138 ? 11.153  22.281  0.425   1.00 89.02 138 A 1 
ATOM 1023 O OD1 . ASP A 1 138 ? 11.314  22.585  1.628   1.00 85.35 138 A 1 
ATOM 1024 O OD2 . ASP A 1 138 ? 11.234  23.106  -0.506  1.00 84.44 138 A 1 
ATOM 1025 N N   . PRO A 1 139 ? 11.514  20.357  3.481   1.00 92.07 139 A 1 
ATOM 1026 C CA  . PRO A 1 139 ? 11.033  20.643  4.836   1.00 91.61 139 A 1 
ATOM 1027 C C   . PRO A 1 139 ? 9.862   21.637  4.908   1.00 92.45 139 A 1 
ATOM 1028 O O   . PRO A 1 139 ? 9.071   21.585  5.855   1.00 91.46 139 A 1 
ATOM 1029 C CB  . PRO A 1 139 ? 12.252  21.185  5.589   1.00 90.30 139 A 1 
ATOM 1030 C CG  . PRO A 1 139 ? 13.433  20.536  4.871   1.00 88.39 139 A 1 
ATOM 1031 C CD  . PRO A 1 139 ? 12.964  20.497  3.422   1.00 91.37 139 A 1 
ATOM 1032 N N   . ALA A 1 140 ? 9.694   22.520  3.909   1.00 92.13 140 A 1 
ATOM 1033 C CA  . ALA A 1 140 ? 8.540   23.419  3.812   1.00 91.01 140 A 1 
ATOM 1034 C C   . ALA A 1 140 ? 7.193   22.670  3.749   1.00 91.52 140 A 1 
ATOM 1035 O O   . ALA A 1 140 ? 6.158   23.232  4.116   1.00 90.06 140 A 1 
ATOM 1036 C CB  . ALA A 1 140 ? 8.729   24.323  2.587   1.00 90.21 140 A 1 
ATOM 1037 N N   . PHE A 1 141 ? 7.178   21.379  3.370   1.00 92.95 141 A 1 
ATOM 1038 C CA  . PHE A 1 141 ? 5.974   20.544  3.386   1.00 92.22 141 A 1 
ATOM 1039 C C   . PHE A 1 141 ? 5.391   20.370  4.789   1.00 93.94 141 A 1 
ATOM 1040 O O   . PHE A 1 141 ? 4.182   20.227  4.924   1.00 93.50 141 A 1 
ATOM 1041 C CB  . PHE A 1 141 ? 6.261   19.167  2.767   1.00 89.27 141 A 1 
ATOM 1042 C CG  . PHE A 1 141 ? 6.203   19.144  1.255   1.00 81.93 141 A 1 
ATOM 1043 C CD1 . PHE A 1 141 ? 5.303   18.278  0.609   1.00 75.14 141 A 1 
ATOM 1044 C CD2 . PHE A 1 141 ? 7.017   19.994  0.484   1.00 75.60 141 A 1 
ATOM 1045 C CE1 . PHE A 1 141 ? 5.220   18.277  -0.794  1.00 70.17 141 A 1 
ATOM 1046 C CE2 . PHE A 1 141 ? 6.926   19.998  -0.915  1.00 68.18 141 A 1 
ATOM 1047 C CZ  . PHE A 1 141 ? 6.027   19.142  -1.553  1.00 67.51 141 A 1 
ATOM 1048 N N   . LEU A 1 142 ? 6.218   20.441  5.836   1.00 90.32 142 A 1 
ATOM 1049 C CA  . LEU A 1 142 ? 5.758   20.282  7.217   1.00 91.12 142 A 1 
ATOM 1050 C C   . LEU A 1 142 ? 4.714   21.328  7.631   1.00 92.05 142 A 1 
ATOM 1051 O O   . LEU A 1 142 ? 3.870   21.032  8.479   1.00 92.20 142 A 1 
ATOM 1052 C CB  . LEU A 1 142 ? 6.965   20.341  8.169   1.00 91.71 142 A 1 
ATOM 1053 C CG  . LEU A 1 142 ? 7.924   19.141  8.078   1.00 91.43 142 A 1 
ATOM 1054 C CD1 . LEU A 1 142 ? 9.090   19.360  9.050   1.00 88.64 142 A 1 
ATOM 1055 C CD2 . LEU A 1 142 ? 7.227   17.826  8.463   1.00 89.40 142 A 1 
ATOM 1056 N N   . SER A 1 143 ? 4.759   22.533  7.047   1.00 89.96 143 A 1 
ATOM 1057 C CA  . SER A 1 143 ? 3.804   23.614  7.332   1.00 88.98 143 A 1 
ATOM 1058 C C   . SER A 1 143 ? 2.562   23.601  6.438   1.00 88.52 143 A 1 
ATOM 1059 O O   . SER A 1 143 ? 1.591   24.290  6.749   1.00 86.76 143 A 1 
ATOM 1060 C CB  . SER A 1 143 ? 4.505   24.975  7.252   1.00 89.27 143 A 1 
ATOM 1061 O OG  . SER A 1 143 ? 5.018   25.230  5.961   1.00 82.72 143 A 1 
ATOM 1062 N N   . ARG A 1 144 ? 2.566   22.822  5.339   1.00 88.06 144 A 1 
ATOM 1063 C CA  . ARG A 1 144 ? 1.425   22.703  4.417   1.00 88.02 144 A 1 
ATOM 1064 C C   . ARG A 1 144 ? 0.359   21.780  4.996   1.00 90.43 144 A 1 
ATOM 1065 O O   . ARG A 1 144 ? 0.671   20.922  5.827   1.00 90.12 144 A 1 
ATOM 1066 C CB  . ARG A 1 144 ? 1.894   22.212  3.038   1.00 86.84 144 A 1 
ATOM 1067 C CG  . ARG A 1 144 ? 2.836   23.216  2.352   1.00 82.56 144 A 1 
ATOM 1068 C CD  . ARG A 1 144 ? 3.357   22.696  1.004   1.00 78.83 144 A 1 
ATOM 1069 N NE  . ARG A 1 144 ? 2.285   22.509  0.002   1.00 72.85 144 A 1 
ATOM 1070 C CZ  . ARG A 1 144 ? 2.420   21.919  -1.179  1.00 68.33 144 A 1 
ATOM 1071 N NH1 . ARG A 1 144 ? 3.564   21.468  -1.605  1.00 62.55 144 A 1 
ATOM 1072 N NH2 . ARG A 1 144 ? 1.391   21.767  -1.960  1.00 59.27 144 A 1 
ATOM 1073 N N   . SER A 1 145 ? -0.887  21.944  4.549   1.00 81.66 145 A 1 
ATOM 1074 C CA  . SER A 1 145 ? -1.966  21.007  4.879   1.00 81.27 145 A 1 
ATOM 1075 C C   . SER A 1 145 ? -1.664  19.614  4.312   1.00 81.98 145 A 1 
ATOM 1076 O O   . SER A 1 145 ? -1.040  19.486  3.260   1.00 80.44 145 A 1 
ATOM 1077 C CB  . SER A 1 145 ? -3.307  21.487  4.338   1.00 79.16 145 A 1 
ATOM 1078 O OG  . SER A 1 145 ? -3.625  22.795  4.748   1.00 74.45 145 A 1 
ATOM 1079 N N   . VAL A 1 146 ? -2.111  18.571  5.004   1.00 81.43 146 A 1 
ATOM 1080 C CA  . VAL A 1 146 ? -1.883  17.171  4.621   1.00 80.10 146 A 1 
ATOM 1081 C C   . VAL A 1 146 ? -2.369  16.919  3.195   1.00 79.41 146 A 1 
ATOM 1082 O O   . VAL A 1 146 ? -3.557  17.032  2.916   1.00 75.76 146 A 1 
ATOM 1083 C CB  . VAL A 1 146 ? -2.575  16.212  5.605   1.00 78.91 146 A 1 
ATOM 1084 C CG1 . VAL A 1 146 ? -2.484  14.745  5.165   1.00 74.20 146 A 1 
ATOM 1085 C CG2 . VAL A 1 146 ? -1.942  16.308  6.998   1.00 72.91 146 A 1 
ATOM 1086 N N   . ASN A 1 147 ? -1.433  16.559  2.315   1.00 79.75 147 A 1 
ATOM 1087 C CA  . ASN A 1 147 ? -1.629  16.213  0.901   1.00 77.20 147 A 1 
ATOM 1088 C C   . ASN A 1 147 ? -2.272  17.299  0.013   1.00 77.98 147 A 1 
ATOM 1089 O O   . ASN A 1 147 ? -2.436  17.066  -1.186  1.00 74.96 147 A 1 
ATOM 1090 C CB  . ASN A 1 147 ? -2.354  14.859  0.807   1.00 73.57 147 A 1 
ATOM 1091 C CG  . ASN A 1 147 ? -1.594  13.718  1.461   1.00 67.47 147 A 1 
ATOM 1092 O OD1 . ASN A 1 147 ? -0.371  13.678  1.485   1.00 63.26 147 A 1 
ATOM 1093 N ND2 . ASN A 1 147 ? -2.296  12.754  2.007   1.00 58.69 147 A 1 
ATOM 1094 N N   . GLU A 1 148 ? -2.608  18.494  0.551   1.00 73.32 148 A 1 
ATOM 1095 C CA  . GLU A 1 148 ? -3.263  19.567  -0.201  1.00 74.47 148 A 1 
ATOM 1096 C C   . GLU A 1 148 ? -2.329  20.140  -1.276  1.00 73.73 148 A 1 
ATOM 1097 O O   . GLU A 1 148 ? -1.266  20.705  -0.982  1.00 70.80 148 A 1 
ATOM 1098 C CB  . GLU A 1 148 ? -3.766  20.642  0.770   1.00 74.09 148 A 1 
ATOM 1099 C CG  . GLU A 1 148 ? -4.646  21.705  0.084   1.00 67.17 148 A 1 
ATOM 1100 C CD  . GLU A 1 148 ? -5.166  22.777  1.062   1.00 65.02 148 A 1 
ATOM 1101 O OE1 . GLU A 1 148 ? -6.141  23.470  0.703   1.00 60.26 148 A 1 
ATOM 1102 O OE2 . GLU A 1 148 ? -4.576  22.942  2.165   1.00 67.09 148 A 1 
ATOM 1103 N N   . GLY A 1 149 ? -2.722  19.988  -2.551  1.00 80.11 149 A 1 
ATOM 1104 C CA  . GLY A 1 149 ? -1.933  20.418  -3.709  1.00 76.96 149 A 1 
ATOM 1105 C C   . GLY A 1 149 ? -0.587  19.696  -3.863  1.00 79.57 149 A 1 
ATOM 1106 O O   . GLY A 1 149 ? 0.338   20.253  -4.457  1.00 75.85 149 A 1 
ATOM 1107 N N   . PHE A 1 150 ? -0.425  18.502  -3.276  1.00 73.28 150 A 1 
ATOM 1108 C CA  . PHE A 1 150 ? 0.723   17.637  -3.528  1.00 74.18 150 A 1 
ATOM 1109 C C   . PHE A 1 150 ? 0.539   16.932  -4.875  1.00 73.89 150 A 1 
ATOM 1110 O O   . PHE A 1 150 ? -0.556  16.481  -5.216  1.00 71.20 150 A 1 
ATOM 1111 C CB  . PHE A 1 150 ? 0.924   16.608  -2.400  1.00 74.10 150 A 1 
ATOM 1112 C CG  . PHE A 1 150 ? 1.420   17.104  -1.046  1.00 69.59 150 A 1 
ATOM 1113 C CD1 . PHE A 1 150 ? 1.345   18.452  -0.663  1.00 61.81 150 A 1 
ATOM 1114 C CD2 . PHE A 1 150 ? 1.946   16.164  -0.133  1.00 55.81 150 A 1 
ATOM 1115 C CE1 . PHE A 1 150 ? 1.779   18.862  0.613   1.00 59.67 150 A 1 
ATOM 1116 C CE2 . PHE A 1 150 ? 2.383   16.574  1.143   1.00 57.86 150 A 1 
ATOM 1117 C CZ  . PHE A 1 150 ? 2.297   17.922  1.517   1.00 63.48 150 A 1 
ATOM 1118 N N   . SER A 1 151 ? 1.626   16.788  -5.629  1.00 78.08 151 A 1 
ATOM 1119 C CA  . SER A 1 151 ? 1.665   15.893  -6.789  1.00 77.76 151 A 1 
ATOM 1120 C C   . SER A 1 151 ? 1.485   14.430  -6.362  1.00 76.42 151 A 1 
ATOM 1121 O O   . SER A 1 151 ? 1.703   14.078  -5.202  1.00 73.50 151 A 1 
ATOM 1122 C CB  . SER A 1 151 ? 2.981   16.070  -7.554  1.00 77.05 151 A 1 
ATOM 1123 O OG  . SER A 1 151 ? 4.066   15.661  -6.754  1.00 75.59 151 A 1 
ATOM 1124 N N   . GLY A 1 152 ? 1.124   13.550  -7.296  1.00 77.06 152 A 1 
ATOM 1125 C CA  . GLY A 1 152 ? 0.987   12.116  -7.007  1.00 74.22 152 A 1 
ATOM 1126 C C   . GLY A 1 152 ? 2.243   11.519  -6.367  1.00 77.25 152 A 1 
ATOM 1127 O O   . GLY A 1 152 ? 2.161   10.889  -5.318  1.00 73.66 152 A 1 
ATOM 1128 N N   . GLY A 1 153 ? 3.425   11.825  -6.921  1.00 77.40 153 A 1 
ATOM 1129 C CA  . GLY A 1 153 ? 4.699   11.364  -6.352  1.00 76.24 153 A 1 
ATOM 1130 C C   . GLY A 1 153 ? 5.001   11.924  -4.957  1.00 79.85 153 A 1 
ATOM 1131 O O   . GLY A 1 153 ? 5.551   11.217  -4.116  1.00 78.06 153 A 1 
ATOM 1132 N N   . GLU A 1 154 ? 4.614   13.178  -4.664  1.00 81.81 154 A 1 
ATOM 1133 C CA  . GLU A 1 154 ? 4.751   13.755  -3.319  1.00 83.54 154 A 1 
ATOM 1134 C C   . GLU A 1 154 ? 3.818   13.077  -2.312  1.00 85.97 154 A 1 
ATOM 1135 O O   . GLU A 1 154 ? 4.260   12.776  -1.203  1.00 85.05 154 A 1 
ATOM 1136 C CB  . GLU A 1 154 ? 4.471   15.261  -3.361  1.00 81.51 154 A 1 
ATOM 1137 C CG  . GLU A 1 154 ? 5.623   16.046  -4.009  1.00 77.56 154 A 1 
ATOM 1138 C CD  . GLU A 1 154 ? 5.207   17.470  -4.416  1.00 76.37 154 A 1 
ATOM 1139 O OE1 . GLU A 1 154 ? 6.068   18.371  -4.359  1.00 67.55 154 A 1 
ATOM 1140 O OE2 . GLU A 1 154 ? 4.038   17.647  -4.821  1.00 72.19 154 A 1 
ATOM 1141 N N   . LYS A 1 155 ? 2.568   12.772  -2.702  1.00 82.16 155 A 1 
ATOM 1142 C CA  . LYS A 1 155 ? 1.632   11.998  -1.873  1.00 82.09 155 A 1 
ATOM 1143 C C   . LYS A 1 155 ? 2.206   10.622  -1.535  1.00 84.10 155 A 1 
ATOM 1144 O O   . LYS A 1 155 ? 2.221   10.247  -0.366  1.00 83.60 155 A 1 
ATOM 1145 C CB  . LYS A 1 155 ? 0.258   11.882  -2.566  1.00 78.80 155 A 1 
ATOM 1146 C CG  . LYS A 1 155 ? -0.512  13.215  -2.569  1.00 75.86 155 A 1 
ATOM 1147 C CD  . LYS A 1 155 ? -1.902  13.115  -3.234  1.00 70.73 155 A 1 
ATOM 1148 C CE  . LYS A 1 155 ? -2.603  14.480  -3.097  1.00 68.68 155 A 1 
ATOM 1149 N NZ  . LYS A 1 155 ? -3.979  14.537  -3.640  1.00 63.71 155 A 1 
ATOM 1150 N N   . LYS A 1 156 ? 2.780   9.900   -2.511  1.00 86.68 156 A 1 
ATOM 1151 C CA  . LYS A 1 156 ? 3.396   8.579   -2.285  1.00 87.54 156 A 1 
ATOM 1152 C C   . LYS A 1 156 ? 4.640   8.648   -1.399  1.00 90.09 156 A 1 
ATOM 1153 O O   . LYS A 1 156 ? 4.764   7.876   -0.453  1.00 89.13 156 A 1 
ATOM 1154 C CB  . LYS A 1 156 ? 3.709   7.901   -3.630  1.00 84.67 156 A 1 
ATOM 1155 C CG  . LYS A 1 156 ? 2.461   7.585   -4.480  1.00 80.63 156 A 1 
ATOM 1156 C CD  . LYS A 1 156 ? 1.440   6.752   -3.703  1.00 73.00 156 A 1 
ATOM 1157 C CE  . LYS A 1 156 ? 0.220   6.367   -4.519  1.00 71.04 156 A 1 
ATOM 1158 N NZ  . LYS A 1 156 ? -0.701  5.590   -3.662  1.00 64.39 156 A 1 
ATOM 1159 N N   . ARG A 1 157 ? 5.530   9.630   -1.598  1.00 91.41 157 A 1 
ATOM 1160 C CA  . ARG A 1 157 ? 6.670   9.839   -0.687  1.00 92.34 157 A 1 
ATOM 1161 C C   . ARG A 1 157 ? 6.218   10.188  0.736   1.00 93.69 157 A 1 
ATOM 1162 O O   . ARG A 1 157 ? 6.829   9.727   1.694   1.00 93.63 157 A 1 
ATOM 1163 C CB  . ARG A 1 157 ? 7.618   10.911  -1.235  1.00 91.47 157 A 1 
ATOM 1164 C CG  . ARG A 1 157 ? 8.394   10.420  -2.475  1.00 88.37 157 A 1 
ATOM 1165 C CD  . ARG A 1 157 ? 9.570   11.336  -2.821  1.00 87.15 157 A 1 
ATOM 1166 N NE  . ARG A 1 157 ? 9.167   12.730  -3.095  1.00 81.41 157 A 1 
ATOM 1167 C CZ  . ARG A 1 157 ? 8.795   13.238  -4.253  1.00 79.82 157 A 1 
ATOM 1168 N NH1 . ARG A 1 157 ? 8.682   12.520  -5.325  1.00 69.70 157 A 1 
ATOM 1169 N NH2 . ARG A 1 157 ? 8.539   14.514  -4.356  1.00 68.51 157 A 1 
ATOM 1170 N N   . HIS A 1 158 ? 5.125   10.952  0.893   1.00 91.03 158 A 1 
ATOM 1171 C CA  . HIS A 1 158 ? 4.556   11.258  2.206   1.00 91.23 158 A 1 
ATOM 1172 C C   . HIS A 1 158 ? 4.001   10.007  2.912   1.00 91.83 158 A 1 
ATOM 1173 O O   . HIS A 1 158 ? 4.104   9.897   4.132   1.00 91.88 158 A 1 
ATOM 1174 C CB  . HIS A 1 158 ? 3.492   12.352  2.050   1.00 90.89 158 A 1 
ATOM 1175 C CG  . HIS A 1 158 ? 2.860   12.797  3.343   1.00 89.11 158 A 1 
ATOM 1176 N ND1 . HIS A 1 158 ? 1.531   13.121  3.520   1.00 81.09 158 A 1 
ATOM 1177 C CD2 . HIS A 1 158 ? 3.474   12.946  4.563   1.00 81.07 158 A 1 
ATOM 1178 C CE1 . HIS A 1 158 ? 1.353   13.447  4.807   1.00 82.93 158 A 1 
ATOM 1179 N NE2 . HIS A 1 158 ? 2.507   13.354  5.486   1.00 83.05 158 A 1 
ATOM 1180 N N   . GLU A 1 159 ? 3.462   9.021   2.193   1.00 92.30 159 A 1 
ATOM 1181 C CA  . GLU A 1 159 ? 3.063   7.732   2.778   1.00 92.86 159 A 1 
ATOM 1182 C C   . GLU A 1 159 ? 4.272   6.917   3.246   1.00 94.36 159 A 1 
ATOM 1183 O O   . GLU A 1 159 ? 4.263   6.385   4.357   1.00 94.18 159 A 1 
ATOM 1184 C CB  . GLU A 1 159 ? 2.224   6.929   1.783   1.00 91.82 159 A 1 
ATOM 1185 C CG  . GLU A 1 159 ? 0.889   7.621   1.526   1.00 85.83 159 A 1 
ATOM 1186 C CD  . GLU A 1 159 ? -0.002  6.781   0.621   1.00 83.86 159 A 1 
ATOM 1187 O OE1 . GLU A 1 159 ? -1.110  6.465   1.092   1.00 72.73 159 A 1 
ATOM 1188 O OE2 . GLU A 1 159 ? 0.395   6.485   -0.524  1.00 73.58 159 A 1 
ATOM 1189 N N   . ILE A 1 160 ? 5.362   6.885   2.478   1.00 95.19 160 A 1 
ATOM 1190 C CA  . ILE A 1 160 ? 6.604   6.220   2.895   1.00 95.70 160 A 1 
ATOM 1191 C C   . ILE A 1 160 ? 7.274   6.957   4.066   1.00 96.21 160 A 1 
ATOM 1192 O O   . ILE A 1 160 ? 7.820   6.314   4.958   1.00 96.30 160 A 1 
ATOM 1193 C CB  . ILE A 1 160 ? 7.549   6.022   1.696   1.00 95.61 160 A 1 
ATOM 1194 C CG1 . ILE A 1 160 ? 6.888   5.236   0.540   1.00 94.30 160 A 1 
ATOM 1195 C CG2 . ILE A 1 160 ? 8.833   5.294   2.131   1.00 94.87 160 A 1 
ATOM 1196 C CD1 . ILE A 1 160 ? 6.159   3.937   0.930   1.00 91.48 160 A 1 
ATOM 1197 N N   . LEU A 1 161 ? 7.156   8.285   4.152   1.00 95.37 161 A 1 
ATOM 1198 C CA  . LEU A 1 161 ? 7.563   9.044   5.341   1.00 95.60 161 A 1 
ATOM 1199 C C   . LEU A 1 161 ? 6.817   8.560   6.592   1.00 96.19 161 A 1 
ATOM 1200 O O   . LEU A 1 161 ? 7.429   8.376   7.646   1.00 96.39 161 A 1 
ATOM 1201 C CB  . LEU A 1 161 ? 7.324   10.546  5.080   1.00 95.65 161 A 1 
ATOM 1202 C CG  . LEU A 1 161 ? 7.651   11.474  6.264   1.00 94.82 161 A 1 
ATOM 1203 C CD1 . LEU A 1 161 ? 9.138   11.473  6.590   1.00 93.70 161 A 1 
ATOM 1204 C CD2 . LEU A 1 161 ? 7.234   12.906  5.927   1.00 93.75 161 A 1 
ATOM 1205 N N   . GLN A 1 162 ? 5.509   8.325   6.489   1.00 95.96 162 A 1 
ATOM 1206 C CA  . GLN A 1 162 ? 4.715   7.782   7.593   1.00 96.01 162 A 1 
ATOM 1207 C C   . GLN A 1 162 ? 5.165   6.367   7.972   1.00 96.35 162 A 1 
ATOM 1208 O O   . GLN A 1 162 ? 5.340   6.096   9.160   1.00 96.44 162 A 1 
ATOM 1209 C CB  . GLN A 1 162 ? 3.223   7.800   7.236   1.00 95.67 162 A 1 
ATOM 1210 C CG  . GLN A 1 162 ? 2.654   9.221   7.144   1.00 94.24 162 A 1 
ATOM 1211 C CD  . GLN A 1 162 ? 1.265   9.212   6.531   1.00 94.09 162 A 1 
ATOM 1212 O OE1 . GLN A 1 162 ? 0.329   8.628   7.061   1.00 87.22 162 A 1 
ATOM 1213 N NE2 . GLN A 1 162 ? 1.076   9.845   5.403   1.00 86.18 162 A 1 
ATOM 1214 N N   . LEU A 1 163 ? 5.435   5.493   6.996   1.00 97.21 163 A 1 
ATOM 1215 C CA  . LEU A 1 163 ? 5.974   4.146   7.227   1.00 97.32 163 A 1 
ATOM 1216 C C   . LEU A 1 163 ? 7.284   4.195   8.033   1.00 97.26 163 A 1 
ATOM 1217 O O   . LEU A 1 163 ? 7.393   3.543   9.075   1.00 97.05 163 A 1 
ATOM 1218 C CB  . LEU A 1 163 ? 6.152   3.442   5.867   1.00 97.42 163 A 1 
ATOM 1219 C CG  . LEU A 1 163 ? 6.849   2.072   5.931   1.00 96.88 163 A 1 
ATOM 1220 C CD1 . LEU A 1 163 ? 6.038   1.061   6.730   1.00 96.09 163 A 1 
ATOM 1221 C CD2 . LEU A 1 163 ? 7.057   1.525   4.521   1.00 96.15 163 A 1 
ATOM 1222 N N   . GLU A 1 164 ? 8.256   5.017   7.616   1.00 97.71 164 A 1 
ATOM 1223 C CA  . GLU A 1 164 ? 9.551   5.158   8.303   1.00 97.41 164 A 1 
ATOM 1224 C C   . GLU A 1 164 ? 9.404   5.701   9.736   1.00 97.31 164 A 1 
ATOM 1225 O O   . GLU A 1 164 ? 10.092  5.251   10.656  1.00 96.71 164 A 1 
ATOM 1226 C CB  . GLU A 1 164 ? 10.488  6.087   7.505   1.00 97.29 164 A 1 
ATOM 1227 C CG  . GLU A 1 164 ? 11.062  5.462   6.217   1.00 96.00 164 A 1 
ATOM 1228 C CD  . GLU A 1 164 ? 12.147  6.335   5.544   1.00 96.04 164 A 1 
ATOM 1229 O OE1 . GLU A 1 164 ? 12.566  6.019   4.408   1.00 90.60 164 A 1 
ATOM 1230 O OE2 . GLU A 1 164 ? 12.650  7.306   6.159   1.00 92.11 164 A 1 
ATOM 1231 N N   . LEU A 1 165 ? 8.488   6.666   9.959   1.00 97.89 165 A 1 
ATOM 1232 C CA  . LEU A 1 165 ? 8.301   7.310   11.264  1.00 97.72 165 A 1 
ATOM 1233 C C   . LEU A 1 165 ? 7.458   6.477   12.236  1.00 97.58 165 A 1 
ATOM 1234 O O   . LEU A 1 165 ? 7.714   6.479   13.448  1.00 97.14 165 A 1 
ATOM 1235 C CB  . LEU A 1 165 ? 7.663   8.688   11.046  1.00 97.76 165 A 1 
ATOM 1236 C CG  . LEU A 1 165 ? 8.577   9.718   10.354  1.00 97.49 165 A 1 
ATOM 1237 C CD1 . LEU A 1 165 ? 7.773   10.992  10.100  1.00 96.89 165 A 1 
ATOM 1238 C CD2 . LEU A 1 165 ? 9.796   10.081  11.201  1.00 96.84 165 A 1 
ATOM 1239 N N   . PHE A 1 166 ? 6.427   5.788   11.746  1.00 97.75 166 A 1 
ATOM 1240 C CA  . PHE A 1 166 ? 5.477   5.058   12.585  1.00 97.64 166 A 1 
ATOM 1241 C C   . PHE A 1 166 ? 5.970   3.664   12.949  1.00 97.60 166 A 1 
ATOM 1242 O O   . PHE A 1 166 ? 5.668   3.220   14.054  1.00 96.97 166 A 1 
ATOM 1243 C CB  . PHE A 1 166 ? 4.085   5.054   11.941  1.00 97.39 166 A 1 
ATOM 1244 C CG  . PHE A 1 166 ? 3.463   6.427   11.711  1.00 97.40 166 A 1 
ATOM 1245 C CD1 . PHE A 1 166 ? 3.886   7.569   12.424  1.00 96.35 166 A 1 
ATOM 1246 C CD2 . PHE A 1 166 ? 2.432   6.563   10.759  1.00 96.25 166 A 1 
ATOM 1247 C CE1 . PHE A 1 166 ? 3.311   8.825   12.170  1.00 95.62 166 A 1 
ATOM 1248 C CE2 . PHE A 1 166 ? 1.854   7.814   10.511  1.00 95.61 166 A 1 
ATOM 1249 C CZ  . PHE A 1 166 ? 2.300   8.950   11.210  1.00 95.89 166 A 1 
ATOM 1250 N N   . LYS A 1 167 ? 6.799   3.034   12.093  1.00 97.96 167 A 1 
ATOM 1251 C CA  . LYS A 1 167 ? 7.426   1.726   12.324  1.00 97.89 167 A 1 
ATOM 1252 C C   . LYS A 1 167 ? 6.388   0.650   12.685  1.00 98.13 167 A 1 
ATOM 1253 O O   . LYS A 1 167 ? 6.422   0.119   13.802  1.00 97.85 167 A 1 
ATOM 1254 C CB  . LYS A 1 167 ? 8.562   1.852   13.356  1.00 97.41 167 A 1 
ATOM 1255 C CG  . LYS A 1 167 ? 9.649   2.836   12.899  1.00 96.59 167 A 1 
ATOM 1256 C CD  . LYS A 1 167 ? 10.696  3.106   13.984  1.00 94.41 167 A 1 
ATOM 1257 C CE  . LYS A 1 167 ? 11.664  4.142   13.410  1.00 91.04 167 A 1 
ATOM 1258 N NZ  . LYS A 1 167 ? 12.517  4.786   14.433  1.00 83.06 167 A 1 
ATOM 1259 N N   . PRO A 1 168 ? 5.419   0.369   11.788  1.00 98.20 168 A 1 
ATOM 1260 C CA  . PRO A 1 168 ? 4.384   -0.630  12.029  1.00 98.30 168 A 1 
ATOM 1261 C C   . PRO A 1 168 ? 4.966   -2.051  12.044  1.00 98.41 168 A 1 
ATOM 1262 O O   . PRO A 1 168 ? 6.074   -2.289  11.567  1.00 98.23 168 A 1 
ATOM 1263 C CB  . PRO A 1 168 ? 3.389   -0.433  10.887  1.00 98.18 168 A 1 
ATOM 1264 C CG  . PRO A 1 168 ? 4.285   0.002   9.731   1.00 97.79 168 A 1 
ATOM 1265 C CD  . PRO A 1 168 ? 5.313   0.885   10.425  1.00 98.32 168 A 1 
ATOM 1266 N N   . LYS A 1 169 ? 4.189   -3.022  12.552  1.00 98.39 169 A 1 
ATOM 1267 C CA  . LYS A 1 169 ? 4.520   -4.453  12.427  1.00 98.53 169 A 1 
ATOM 1268 C C   . LYS A 1 169 ? 4.245   -4.970  11.015  1.00 98.67 169 A 1 
ATOM 1269 O O   . LYS A 1 169 ? 5.028   -5.753  10.490  1.00 98.52 169 A 1 
ATOM 1270 C CB  . LYS A 1 169 ? 3.715   -5.285  13.428  1.00 98.38 169 A 1 
ATOM 1271 C CG  . LYS A 1 169 ? 4.047   -4.998  14.895  1.00 97.71 169 A 1 
ATOM 1272 C CD  . LYS A 1 169 ? 3.205   -5.950  15.750  1.00 96.51 169 A 1 
ATOM 1273 C CE  . LYS A 1 169 ? 3.433   -5.772  17.244  1.00 93.18 169 A 1 
ATOM 1274 N NZ  . LYS A 1 169 ? 2.560   -6.710  17.988  1.00 86.39 169 A 1 
ATOM 1275 N N   . PHE A 1 170 ? 3.141   -4.524  10.413  1.00 98.54 170 A 1 
ATOM 1276 C CA  . PHE A 1 170 ? 2.742   -4.883  9.054   1.00 98.59 170 A 1 
ATOM 1277 C C   . PHE A 1 170 ? 2.350   -3.642  8.263   1.00 98.54 170 A 1 
ATOM 1278 O O   . PHE A 1 170 ? 1.589   -2.803  8.754   1.00 98.17 170 A 1 
ATOM 1279 C CB  . PHE A 1 170 ? 1.597   -5.901  9.080   1.00 98.53 170 A 1 
ATOM 1280 C CG  . PHE A 1 170 ? 2.020   -7.234  9.653   1.00 98.60 170 A 1 
ATOM 1281 C CD1 . PHE A 1 170 ? 2.688   -8.161  8.840   1.00 98.04 170 A 1 
ATOM 1282 C CD2 . PHE A 1 170 ? 1.823   -7.512  11.017  1.00 98.20 170 A 1 
ATOM 1283 C CE1 . PHE A 1 170 ? 3.171   -9.357  9.386   1.00 97.90 170 A 1 
ATOM 1284 C CE2 . PHE A 1 170 ? 2.310   -8.709  11.565  1.00 97.88 170 A 1 
ATOM 1285 C CZ  . PHE A 1 170 ? 2.989   -9.628  10.751  1.00 98.05 170 A 1 
ATOM 1286 N N   . ALA A 1 171 ? 2.849   -3.534  7.032   1.00 98.21 171 A 1 
ATOM 1287 C CA  . ALA A 1 171 ? 2.536   -2.454  6.113   1.00 98.12 171 A 1 
ATOM 1288 C C   . ALA A 1 171 ? 1.891   -3.005  4.838   1.00 98.11 171 A 1 
ATOM 1289 O O   . ALA A 1 171 ? 2.492   -3.801  4.117   1.00 97.82 171 A 1 
ATOM 1290 C CB  . ALA A 1 171 ? 3.806   -1.653  5.821   1.00 97.85 171 A 1 
ATOM 1291 N N   . ILE A 1 172 ? 0.678   -2.536  4.546   1.00 97.52 172 A 1 
ATOM 1292 C CA  . ILE A 1 172 ? -0.011  -2.757  3.280   1.00 97.21 172 A 1 
ATOM 1293 C C   . ILE A 1 172 ? 0.288   -1.553  2.388   1.00 96.60 172 A 1 
ATOM 1294 O O   . ILE A 1 172 ? -0.024  -0.420  2.750   1.00 95.50 172 A 1 
ATOM 1295 C CB  . ILE A 1 172 ? -1.523  -2.964  3.494   1.00 97.09 172 A 1 
ATOM 1296 C CG1 . ILE A 1 172 ? -1.808  -4.078  4.527   1.00 96.09 172 A 1 
ATOM 1297 C CG2 . ILE A 1 172 ? -2.177  -3.296  2.141   1.00 96.38 172 A 1 
ATOM 1298 C CD1 . ILE A 1 172 ? -3.271  -4.143  4.961   1.00 93.38 172 A 1 
ATOM 1299 N N   . LEU A 1 173 ? 0.910   -1.786  1.244   1.00 95.70 173 A 1 
ATOM 1300 C CA  . LEU A 1 173 ? 1.279   -0.762  0.268   1.00 95.41 173 A 1 
ATOM 1301 C C   . LEU A 1 173 ? 0.414   -0.968  -0.978  1.00 94.73 173 A 1 
ATOM 1302 O O   . LEU A 1 173 ? 0.711   -1.838  -1.799  1.00 93.50 173 A 1 
ATOM 1303 C CB  . LEU A 1 173 ? 2.790   -0.848  -0.025  1.00 95.83 173 A 1 
ATOM 1304 C CG  . LEU A 1 173 ? 3.729   -0.814  1.202   1.00 95.19 173 A 1 
ATOM 1305 C CD1 . LEU A 1 173 ? 5.184   -0.824  0.732   1.00 93.83 173 A 1 
ATOM 1306 C CD2 . LEU A 1 173 ? 3.534   0.423   2.075   1.00 93.45 173 A 1 
ATOM 1307 N N   . ASP A 1 174 ? -0.683  -0.203  -1.098  1.00 91.55 174 A 1 
ATOM 1308 C CA  . ASP A 1 174 ? -1.673  -0.364  -2.173  1.00 90.83 174 A 1 
ATOM 1309 C C   . ASP A 1 174 ? -1.351  0.562   -3.354  1.00 89.36 174 A 1 
ATOM 1310 O O   . ASP A 1 174 ? -1.568  1.776   -3.288  1.00 86.06 174 A 1 
ATOM 1311 C CB  . ASP A 1 174 ? -3.093  -0.154  -1.618  1.00 90.73 174 A 1 
ATOM 1312 C CG  . ASP A 1 174 ? -4.216  -0.574  -2.579  1.00 87.71 174 A 1 
ATOM 1313 O OD1 . ASP A 1 174 ? -3.965  -1.337  -3.539  1.00 84.80 174 A 1 
ATOM 1314 O OD2 . ASP A 1 174 ? -5.382  -0.198  -2.321  1.00 84.18 174 A 1 
ATOM 1315 N N   . GLU A 1 175 ? -0.790  -0.010  -4.415  1.00 90.42 175 A 1 
ATOM 1316 C CA  . GLU A 1 175 ? -0.401  0.693   -5.650  1.00 90.70 175 A 1 
ATOM 1317 C C   . GLU A 1 175 ? 0.455   1.953   -5.408  1.00 90.73 175 A 1 
ATOM 1318 O O   . GLU A 1 175 ? 0.292   3.009   -6.038  1.00 87.56 175 A 1 
ATOM 1319 C CB  . GLU A 1 175 ? -1.628  0.962   -6.532  1.00 89.64 175 A 1 
ATOM 1320 C CG  . GLU A 1 175 ? -2.326  -0.319  -7.012  1.00 85.87 175 A 1 
ATOM 1321 C CD  . GLU A 1 175 ? -3.420  -0.034  -8.056  1.00 82.71 175 A 1 
ATOM 1322 O OE1 . GLU A 1 175 ? -4.345  -0.860  -8.183  1.00 73.90 175 A 1 
ATOM 1323 O OE2 . GLU A 1 175 ? -3.324  0.997   -8.770  1.00 74.68 175 A 1 
ATOM 1324 N N   . THR A 1 176 ? 1.398   1.867   -4.469  1.00 87.49 176 A 1 
ATOM 1325 C CA  . THR A 1 176 ? 2.297   2.982   -4.115  1.00 86.01 176 A 1 
ATOM 1326 C C   . THR A 1 176 ? 3.270   3.364   -5.236  1.00 84.66 176 A 1 
ATOM 1327 O O   . THR A 1 176 ? 3.883   4.428   -5.176  1.00 80.66 176 A 1 
ATOM 1328 C CB  . THR A 1 176 ? 3.094   2.671   -2.841  1.00 85.25 176 A 1 
ATOM 1329 O OG1 . THR A 1 176 ? 3.697   1.408   -2.918  1.00 77.37 176 A 1 
ATOM 1330 C CG2 . THR A 1 176 ? 2.197   2.685   -1.611  1.00 77.32 176 A 1 
ATOM 1331 N N   . ASP A 1 177 ? 3.390   2.536   -6.264  1.00 87.92 177 A 1 
ATOM 1332 C CA  . ASP A 1 177 ? 4.194   2.733   -7.474  1.00 86.55 177 A 1 
ATOM 1333 C C   . ASP A 1 177 ? 3.427   3.360   -8.649  1.00 86.06 177 A 1 
ATOM 1334 O O   . ASP A 1 177 ? 4.036   3.756   -9.656  1.00 82.43 177 A 1 
ATOM 1335 C CB  . ASP A 1 177 ? 4.786   1.385   -7.880  1.00 84.98 177 A 1 
ATOM 1336 C CG  . ASP A 1 177 ? 3.761   0.304   -8.252  1.00 83.15 177 A 1 
ATOM 1337 O OD1 . ASP A 1 177 ? 2.711   0.200   -7.593  1.00 80.26 177 A 1 
ATOM 1338 O OD2 . ASP A 1 177 ? 4.083   -0.488  -9.170  1.00 80.67 177 A 1 
ATOM 1339 N N   . SER A 1 178 ? 2.102   3.482   -8.540  1.00 86.67 178 A 1 
ATOM 1340 C CA  . SER A 1 178 ? 1.260   4.004   -9.613  1.00 84.88 178 A 1 
ATOM 1341 C C   . SER A 1 178 ? 1.547   5.482   -9.907  1.00 84.03 178 A 1 
ATOM 1342 O O   . SER A 1 178 ? 1.678   6.319   -9.012  1.00 81.55 178 A 1 
ATOM 1343 C CB  . SER A 1 178 ? -0.225  3.750   -9.323  1.00 82.95 178 A 1 
ATOM 1344 O OG  . SER A 1 178 ? -0.674  4.478   -8.204  1.00 73.36 178 A 1 
ATOM 1345 N N   . GLY A 1 179 ? 1.679   5.816   -11.201 1.00 83.38 179 A 1 
ATOM 1346 C CA  . GLY A 1 179 ? 1.906   7.191   -11.662 1.00 81.76 179 A 1 
ATOM 1347 C C   . GLY A 1 179 ? 3.292   7.769   -11.343 1.00 84.18 179 A 1 
ATOM 1348 O O   . GLY A 1 179 ? 3.505   8.958   -11.565 1.00 80.80 179 A 1 
ATOM 1349 N N   . LEU A 1 180 ? 4.233   6.965   -10.840 1.00 83.51 180 A 1 
ATOM 1350 C CA  . LEU A 1 180 ? 5.590   7.415   -10.544 1.00 85.46 180 A 1 
ATOM 1351 C C   . LEU A 1 180 ? 6.515   7.310   -11.765 1.00 86.68 180 A 1 
ATOM 1352 O O   . LEU A 1 180 ? 6.545   6.299   -12.477 1.00 84.14 180 A 1 
ATOM 1353 C CB  . LEU A 1 180 ? 6.169   6.655   -9.337  1.00 84.25 180 A 1 
ATOM 1354 C CG  . LEU A 1 180 ? 5.370   6.795   -8.023  1.00 82.54 180 A 1 
ATOM 1355 C CD1 . LEU A 1 180 ? 6.179   6.173   -6.886  1.00 79.59 180 A 1 
ATOM 1356 C CD2 . LEU A 1 180 ? 5.062   8.241   -7.652  1.00 79.26 180 A 1 
ATOM 1357 N N   . ASP A 1 181 ? 7.338   8.360   -11.953 1.00 89.07 181 A 1 
ATOM 1358 C CA  . ASP A 1 181 ? 8.507   8.267   -12.822 1.00 89.91 181 A 1 
ATOM 1359 C C   . ASP A 1 181 ? 9.595   7.366   -12.204 1.00 91.18 181 A 1 
ATOM 1360 O O   . ASP A 1 181 ? 9.465   6.852   -11.083 1.00 90.38 181 A 1 
ATOM 1361 C CB  . ASP A 1 181 ? 9.005   9.677   -13.203 1.00 88.52 181 A 1 
ATOM 1362 C CG  . ASP A 1 181 ? 9.581   10.486  -12.035 1.00 86.36 181 A 1 
ATOM 1363 O OD1 . ASP A 1 181 ? 10.261  9.887   -11.178 1.00 83.58 181 A 1 
ATOM 1364 O OD2 . ASP A 1 181 ? 9.339   11.712  -12.005 1.00 82.86 181 A 1 
ATOM 1365 N N   . VAL A 1 182 ? 10.678  7.128   -12.950 1.00 92.10 182 A 1 
ATOM 1366 C CA  . VAL A 1 182 ? 11.759  6.219   -12.529 1.00 92.53 182 A 1 
ATOM 1367 C C   . VAL A 1 182 ? 12.456  6.708   -11.256 1.00 93.59 182 A 1 
ATOM 1368 O O   . VAL A 1 182 ? 12.782  5.896   -10.389 1.00 93.13 182 A 1 
ATOM 1369 C CB  . VAL A 1 182 ? 12.775  6.038   -13.673 1.00 90.78 182 A 1 
ATOM 1370 C CG1 . VAL A 1 182 ? 13.941  5.126   -13.277 1.00 82.25 182 A 1 
ATOM 1371 C CG2 . VAL A 1 182 ? 12.112  5.416   -14.911 1.00 82.45 182 A 1 
ATOM 1372 N N   . ASP A 1 183 ? 12.674  8.021   -11.114 1.00 92.55 183 A 1 
ATOM 1373 C CA  . ASP A 1 183 ? 13.382  8.574   -9.956  1.00 92.64 183 A 1 
ATOM 1374 C C   . ASP A 1 183 ? 12.510  8.540   -8.699  1.00 93.62 183 A 1 
ATOM 1375 O O   . ASP A 1 183 ? 12.973  8.114   -7.638  1.00 93.26 183 A 1 
ATOM 1376 C CB  . ASP A 1 183 ? 13.860  9.999   -10.260 1.00 91.61 183 A 1 
ATOM 1377 C CG  . ASP A 1 183 ? 15.065  10.043  -11.213 1.00 87.02 183 A 1 
ATOM 1378 O OD1 . ASP A 1 183 ? 15.914  9.120   -11.122 1.00 83.49 183 A 1 
ATOM 1379 O OD2 . ASP A 1 183 ? 15.179  11.039  -11.955 1.00 82.32 183 A 1 
ATOM 1380 N N   . ALA A 1 184 ? 11.231  8.914   -8.810  1.00 92.75 184 A 1 
ATOM 1381 C CA  . ALA A 1 184 ? 10.268  8.818   -7.723  1.00 92.55 184 A 1 
ATOM 1382 C C   . ALA A 1 184 ? 10.076  7.365   -7.264  1.00 93.75 184 A 1 
ATOM 1383 O O   . ALA A 1 184 ? 10.098  7.103   -6.060  1.00 93.64 184 A 1 
ATOM 1384 C CB  . ALA A 1 184 ? 8.951   9.457   -8.173  1.00 91.38 184 A 1 
ATOM 1385 N N   . LEU A 1 185 ? 9.988   6.409   -8.197  1.00 93.46 185 A 1 
ATOM 1386 C CA  . LEU A 1 185 ? 9.896   4.982   -7.890  1.00 94.17 185 A 1 
ATOM 1387 C C   . LEU A 1 185 ? 11.116  4.490   -7.099  1.00 94.91 185 A 1 
ATOM 1388 O O   . LEU A 1 185 ? 10.967  3.775   -6.110  1.00 95.03 185 A 1 
ATOM 1389 C CB  . LEU A 1 185 ? 9.735   4.203   -9.207  1.00 93.82 185 A 1 
ATOM 1390 C CG  . LEU A 1 185 ? 9.538   2.688   -9.009  1.00 91.67 185 A 1 
ATOM 1391 C CD1 . LEU A 1 185 ? 8.202   2.375   -8.338  1.00 89.05 185 A 1 
ATOM 1392 C CD2 . LEU A 1 185 ? 9.569   1.981   -10.362 1.00 89.08 185 A 1 
ATOM 1393 N N   . ARG A 1 186 ? 12.335  4.912   -7.486  1.00 95.58 186 A 1 
ATOM 1394 C CA  . ARG A 1 186 ? 13.571  4.563   -6.764  1.00 95.50 186 A 1 
ATOM 1395 C C   . ARG A 1 186 ? 13.588  5.136   -5.352  1.00 95.97 186 A 1 
ATOM 1396 O O   . ARG A 1 186 ? 13.993  4.434   -4.432  1.00 95.73 186 A 1 
ATOM 1397 C CB  . ARG A 1 186 ? 14.803  5.033   -7.546  1.00 94.96 186 A 1 
ATOM 1398 C CG  . ARG A 1 186 ? 15.033  4.183   -8.806  1.00 89.06 186 A 1 
ATOM 1399 C CD  . ARG A 1 186 ? 16.182  4.734   -9.651  1.00 87.06 186 A 1 
ATOM 1400 N NE  . ARG A 1 186 ? 17.490  4.325   -9.102  1.00 78.76 186 A 1 
ATOM 1401 C CZ  . ARG A 1 186 ? 18.667  4.578   -9.645  1.00 73.39 186 A 1 
ATOM 1402 N NH1 . ARG A 1 186 ? 18.786  5.313   -10.714 1.00 64.37 186 A 1 
ATOM 1403 N NH2 . ARG A 1 186 ? 19.755  4.080   -9.121  1.00 63.48 186 A 1 
ATOM 1404 N N   . VAL A 1 187 ? 13.154  6.394   -5.169  1.00 95.05 187 A 1 
ATOM 1405 C CA  . VAL A 1 187 ? 13.089  7.039   -3.847  1.00 95.37 187 A 1 
ATOM 1406 C C   . VAL A 1 187 ? 12.088  6.327   -2.935  1.00 95.99 187 A 1 
ATOM 1407 O O   . VAL A 1 187 ? 12.429  6.014   -1.792  1.00 95.74 187 A 1 
ATOM 1408 C CB  . VAL A 1 187 ? 12.763  8.540   -3.984  1.00 94.76 187 A 1 
ATOM 1409 C CG1 . VAL A 1 187 ? 12.483  9.213   -2.634  1.00 92.62 187 A 1 
ATOM 1410 C CG2 . VAL A 1 187 ? 13.943  9.295   -4.614  1.00 92.49 187 A 1 
ATOM 1411 N N   . VAL A 1 188 ? 10.883  6.036   -3.436  1.00 95.27 188 A 1 
ATOM 1412 C CA  . VAL A 1 188 ? 9.840   5.292   -2.713  1.00 95.36 188 A 1 
ATOM 1413 C C   . VAL A 1 188 ? 10.338  3.899   -2.330  1.00 96.11 188 A 1 
ATOM 1414 O O   . VAL A 1 188 ? 10.318  3.547   -1.153  1.00 96.30 188 A 1 
ATOM 1415 C CB  . VAL A 1 188 ? 8.547   5.237   -3.559  1.00 94.56 188 A 1 
ATOM 1416 C CG1 . VAL A 1 188 ? 7.529   4.201   -3.068  1.00 92.47 188 A 1 
ATOM 1417 C CG2 . VAL A 1 188 ? 7.865   6.614   -3.533  1.00 92.89 188 A 1 
ATOM 1418 N N   . SER A 1 189 ? 10.879  3.139   -3.286  1.00 96.50 189 A 1 
ATOM 1419 C CA  . SER A 1 189 ? 11.385  1.783   -3.039  1.00 96.59 189 A 1 
ATOM 1420 C C   . SER A 1 189 ? 12.546  1.768   -2.044  1.00 96.88 189 A 1 
ATOM 1421 O O   . SER A 1 189 ? 12.601  0.909   -1.167  1.00 96.99 189 A 1 
ATOM 1422 C CB  . SER A 1 189 ? 11.851  1.137   -4.343  1.00 96.16 189 A 1 
ATOM 1423 O OG  . SER A 1 189 ? 10.838  1.166   -5.324  1.00 91.32 189 A 1 
ATOM 1424 N N   . ALA A 1 190 ? 13.463  2.748   -2.120  1.00 97.06 190 A 1 
ATOM 1425 C CA  . ALA A 1 190 ? 14.547  2.879   -1.152  1.00 97.08 190 A 1 
ATOM 1426 C C   . ALA A 1 190 ? 14.025  3.164   0.263   1.00 97.35 190 A 1 
ATOM 1427 O O   . ALA A 1 190 ? 14.609  2.679   1.229   1.00 97.17 190 A 1 
ATOM 1428 C CB  . ALA A 1 190 ? 15.513  3.970   -1.624  1.00 96.85 190 A 1 
ATOM 1429 N N   . GLY A 1 191 ? 12.932  3.934   0.408   1.00 96.74 191 A 1 
ATOM 1430 C CA  . GLY A 1 191 ? 12.272  4.153   1.698   1.00 96.75 191 A 1 
ATOM 1431 C C   . GLY A 1 191 ? 11.677  2.876   2.285   1.00 97.20 191 A 1 
ATOM 1432 O O   . GLY A 1 191 ? 11.908  2.575   3.456   1.00 97.15 191 A 1 
ATOM 1433 N N   . VAL A 1 192 ? 10.997  2.081   1.464   1.00 97.35 192 A 1 
ATOM 1434 C CA  . VAL A 1 192 ? 10.459  0.772   1.876   1.00 97.38 192 A 1 
ATOM 1435 C C   . VAL A 1 192 ? 11.585  -0.172  2.310   1.00 97.40 192 A 1 
ATOM 1436 O O   . VAL A 1 192 ? 11.508  -0.760  3.389   1.00 97.15 192 A 1 
ATOM 1437 C CB  . VAL A 1 192 ? 9.615   0.147   0.750   1.00 97.23 192 A 1 
ATOM 1438 C CG1 . VAL A 1 192 ? 9.091   -1.238  1.136   1.00 96.57 192 A 1 
ATOM 1439 C CG2 . VAL A 1 192 ? 8.398   1.021   0.414   1.00 96.55 192 A 1 
ATOM 1440 N N   . ASN A 1 193 ? 12.674  -0.254  1.542   1.00 97.99 193 A 1 
ATOM 1441 C CA  . ASN A 1 193 ? 13.829  -1.085  1.896   1.00 97.80 193 A 1 
ATOM 1442 C C   . ASN A 1 193 ? 14.513  -0.605  3.187   1.00 97.74 193 A 1 
ATOM 1443 O O   . ASN A 1 193 ? 14.877  -1.432  4.015   1.00 97.41 193 A 1 
ATOM 1444 C CB  . ASN A 1 193 ? 14.809  -1.122  0.716   1.00 97.61 193 A 1 
ATOM 1445 C CG  . ASN A 1 193 ? 14.285  -1.907  -0.477  1.00 97.21 193 A 1 
ATOM 1446 O OD1 . ASN A 1 193 ? 13.439  -2.776  -0.386  1.00 93.14 193 A 1 
ATOM 1447 N ND2 . ASN A 1 193 ? 14.791  -1.639  -1.655  1.00 92.92 193 A 1 
ATOM 1448 N N   . ARG A 1 194 ? 14.621  0.710   3.435   1.00 97.79 194 A 1 
ATOM 1449 C CA  . ARG A 1 194 ? 15.123  1.224   4.728   1.00 97.49 194 A 1 
ATOM 1450 C C   . ARG A 1 194 ? 14.231  0.816   5.896   1.00 97.44 194 A 1 
ATOM 1451 O O   . ARG A 1 194 ? 14.756  0.486   6.959   1.00 97.12 194 A 1 
ATOM 1452 C CB  . ARG A 1 194 ? 15.250  2.750   4.714   1.00 97.36 194 A 1 
ATOM 1453 C CG  . ARG A 1 194 ? 16.492  3.235   3.958   1.00 95.77 194 A 1 
ATOM 1454 C CD  . ARG A 1 194 ? 16.688  4.745   4.149   1.00 96.10 194 A 1 
ATOM 1455 N NE  . ARG A 1 194 ? 15.508  5.524   3.731   1.00 94.80 194 A 1 
ATOM 1456 C CZ  . ARG A 1 194 ? 15.199  5.931   2.520   1.00 95.73 194 A 1 
ATOM 1457 N NH1 . ARG A 1 194 ? 15.949  5.697   1.484   1.00 90.16 194 A 1 
ATOM 1458 N NH2 . ARG A 1 194 ? 14.101  6.600   2.329   1.00 91.12 194 A 1 
ATOM 1459 N N   . ALA A 1 195 ? 12.909  0.834   5.723   1.00 97.38 195 A 1 
ATOM 1460 C CA  . ALA A 1 195 ? 11.990  0.365   6.755   1.00 97.13 195 A 1 
ATOM 1461 C C   . ALA A 1 195 ? 12.218  -1.126  7.061   1.00 97.02 195 A 1 
ATOM 1462 O O   . ALA A 1 195 ? 12.314  -1.484  8.230   1.00 96.46 195 A 1 
ATOM 1463 C CB  . ALA A 1 195 ? 10.546  0.668   6.345   1.00 97.03 195 A 1 
ATOM 1464 N N   . LEU A 1 196 ? 12.410  -1.972  6.038   1.00 97.65 196 A 1 
ATOM 1465 C CA  . LEU A 1 196 ? 12.752  -3.395  6.188   1.00 97.14 196 A 1 
ATOM 1466 C C   . LEU A 1 196 ? 14.103  -3.614  6.879   1.00 96.90 196 A 1 
ATOM 1467 O O   . LEU A 1 196 ? 14.226  -4.474  7.740   1.00 95.96 196 A 1 
ATOM 1468 C CB  . LEU A 1 196 ? 12.796  -4.054  4.802   1.00 96.64 196 A 1 
ATOM 1469 C CG  . LEU A 1 196 ? 11.415  -4.305  4.193   1.00 93.93 196 A 1 
ATOM 1470 C CD1 . LEU A 1 196 ? 11.555  -4.497  2.684   1.00 91.52 196 A 1 
ATOM 1471 C CD2 . LEU A 1 196 ? 10.786  -5.558  4.803   1.00 92.83 196 A 1 
ATOM 1472 N N   . GLU A 1 197 ? 15.131  -2.824  6.543   1.00 96.81 197 A 1 
ATOM 1473 C CA  . GLU A 1 197 ? 16.472  -2.943  7.133   1.00 96.15 197 A 1 
ATOM 1474 C C   . GLU A 1 197 ? 16.529  -2.503  8.602   1.00 95.94 197 A 1 
ATOM 1475 O O   . GLU A 1 197 ? 17.393  -2.943  9.359   1.00 94.64 197 A 1 
ATOM 1476 C CB  . GLU A 1 197 ? 17.450  -2.081  6.325   1.00 95.71 197 A 1 
ATOM 1477 C CG  . GLU A 1 197 ? 17.810  -2.669  4.953   1.00 91.76 197 A 1 
ATOM 1478 C CD  . GLU A 1 197 ? 18.612  -1.687  4.080   1.00 89.94 197 A 1 
ATOM 1479 O OE1 . GLU A 1 197 ? 18.841  -2.015  2.892   1.00 83.25 197 A 1 
ATOM 1480 O OE2 . GLU A 1 197 ? 19.012  -0.606  4.584   1.00 84.65 197 A 1 
ATOM 1481 N N   . THR A 1 198 ? 15.646  -1.575  9.007   1.00 96.84 198 A 1 
ATOM 1482 C CA  . THR A 1 198 ? 15.676  -0.941  10.339  1.00 96.31 198 A 1 
ATOM 1483 C C   . THR A 1 198 ? 14.606  -1.460  11.298  1.00 96.50 198 A 1 
ATOM 1484 O O   . THR A 1 198 ? 14.607  -1.091  12.481  1.00 95.20 198 A 1 
ATOM 1485 C CB  . THR A 1 198 ? 15.615  0.590   10.242  1.00 95.59 198 A 1 
ATOM 1486 O OG1 . THR A 1 198 ? 14.458  1.035   9.571   1.00 92.13 198 A 1 
ATOM 1487 C CG2 . THR A 1 198 ? 16.820  1.177   9.512   1.00 89.94 198 A 1 
ATOM 1488 N N   . THR A 1 199 ? 13.680  -2.289  10.808  1.00 96.53 199 A 1 
ATOM 1489 C CA  . THR A 1 199 ? 12.569  -2.870  11.572  1.00 96.05 199 A 1 
ATOM 1490 C C   . THR A 1 199 ? 12.284  -4.297  11.092  1.00 95.25 199 A 1 
ATOM 1491 O O   . THR A 1 199 ? 12.700  -4.684  10.006  1.00 91.86 199 A 1 
ATOM 1492 C CB  . THR A 1 199 ? 11.287  -2.025  11.453  1.00 95.92 199 A 1 
ATOM 1493 O OG1 . THR A 1 199 ? 10.663  -2.187  10.204  1.00 93.98 199 A 1 
ATOM 1494 C CG2 . THR A 1 199 ? 11.479  -0.520  11.661  1.00 93.22 199 A 1 
ATOM 1495 N N   . ASP A 1 200 ? 11.497  -5.056  11.849  1.00 96.21 200 A 1 
ATOM 1496 C CA  . ASP A 1 200 ? 11.012  -6.373  11.429  1.00 96.33 200 A 1 
ATOM 1497 C C   . ASP A 1 200 ? 9.657   -6.291  10.692  1.00 97.77 200 A 1 
ATOM 1498 O O   . ASP A 1 200 ? 8.811   -7.175  10.837  1.00 96.65 200 A 1 
ATOM 1499 C CB  . ASP A 1 200 ? 10.940  -7.315  12.649  1.00 93.06 200 A 1 
ATOM 1500 C CG  . ASP A 1 200 ? 12.286  -7.564  13.334  1.00 85.34 200 A 1 
ATOM 1501 O OD1 . ASP A 1 200 ? 13.261  -7.872  12.621  1.00 79.29 200 A 1 
ATOM 1502 O OD2 . ASP A 1 200 ? 12.304  -7.489  14.586  1.00 79.39 200 A 1 
ATOM 1503 N N   . VAL A 1 201 ? 9.383   -5.197  9.957   1.00 97.62 201 A 1 
ATOM 1504 C CA  . VAL A 1 201 ? 8.087   -5.001  9.282   1.00 98.26 201 A 1 
ATOM 1505 C C   . VAL A 1 201 ? 7.828   -6.109  8.256   1.00 98.40 201 A 1 
ATOM 1506 O O   . VAL A 1 201 ? 8.682   -6.405  7.426   1.00 98.15 201 A 1 
ATOM 1507 C CB  . VAL A 1 201 ? 7.962   -3.585  8.682   1.00 98.13 201 A 1 
ATOM 1508 C CG1 . VAL A 1 201 ? 8.933   -3.290  7.532   1.00 97.65 201 A 1 
ATOM 1509 C CG2 . VAL A 1 201 ? 6.538   -3.289  8.202   1.00 97.10 201 A 1 
ATOM 1510 N N   . GLY A 1 202 ? 6.636   -6.718  8.295   1.00 98.50 202 A 1 
ATOM 1511 C CA  . GLY A 1 202 ? 6.138   -7.545  7.199   1.00 98.63 202 A 1 
ATOM 1512 C C   . GLY A 1 202 ? 5.427   -6.667  6.170   1.00 98.73 202 A 1 
ATOM 1513 O O   . GLY A 1 202 ? 4.680   -5.762  6.548   1.00 98.56 202 A 1 
ATOM 1514 N N   . ILE A 1 203 ? 5.648   -6.899  4.881   1.00 98.61 203 A 1 
ATOM 1515 C CA  . ILE A 1 203 ? 5.107   -6.057  3.807   1.00 98.57 203 A 1 
ATOM 1516 C C   . ILE A 1 203 ? 4.136   -6.843  2.934   1.00 98.60 203 A 1 
ATOM 1517 O O   . ILE A 1 203 ? 4.462   -7.910  2.420   1.00 98.32 203 A 1 
ATOM 1518 C CB  . ILE A 1 203 ? 6.235   -5.387  2.994   1.00 98.07 203 A 1 
ATOM 1519 C CG1 . ILE A 1 203 ? 6.983   -4.410  3.926   1.00 95.96 203 A 1 
ATOM 1520 C CG2 . ILE A 1 203 ? 5.672   -4.657  1.754   1.00 97.07 203 A 1 
ATOM 1521 C CD1 . ILE A 1 203 ? 8.080   -3.596  3.249   1.00 89.06 203 A 1 
ATOM 1522 N N   . LEU A 1 204 ? 2.962   -6.256  2.702   1.00 98.20 204 A 1 
ATOM 1523 C CA  . LEU A 1 204 ? 2.016   -6.666  1.679   1.00 97.96 204 A 1 
ATOM 1524 C C   . LEU A 1 204 ? 1.982   -5.598  0.581   1.00 97.87 204 A 1 
ATOM 1525 O O   . LEU A 1 204 ? 1.364   -4.549  0.746   1.00 97.19 204 A 1 
ATOM 1526 C CB  . LEU A 1 204 ? 0.642   -6.903  2.330   1.00 97.52 204 A 1 
ATOM 1527 C CG  . LEU A 1 204 ? -0.377  -7.529  1.367   1.00 93.91 204 A 1 
ATOM 1528 C CD1 . LEU A 1 204 ? 0.061   -8.931  0.951   1.00 89.45 204 A 1 
ATOM 1529 C CD2 . LEU A 1 204 ? -1.741  -7.630  2.057   1.00 89.88 204 A 1 
ATOM 1530 N N   . LEU A 1 205 ? 2.668   -5.852  -0.532  1.00 96.98 205 A 1 
ATOM 1531 C CA  . LEU A 1 205 ? 2.798   -4.938  -1.660  1.00 96.67 205 A 1 
ATOM 1532 C C   . LEU A 1 205 ? 1.779   -5.297  -2.745  1.00 96.61 205 A 1 
ATOM 1533 O O   . LEU A 1 205 ? 1.945   -6.286  -3.452  1.00 95.59 205 A 1 
ATOM 1534 C CB  . LEU A 1 205 ? 4.254   -4.995  -2.161  1.00 95.88 205 A 1 
ATOM 1535 C CG  . LEU A 1 205 ? 4.537   -4.099  -3.381  1.00 93.33 205 A 1 
ATOM 1536 C CD1 . LEU A 1 205 ? 4.341   -2.616  -3.066  1.00 90.34 205 A 1 
ATOM 1537 C CD2 . LEU A 1 205 ? 5.985   -4.303  -3.826  1.00 90.29 205 A 1 
ATOM 1538 N N   . ILE A 1 206 ? 0.744   -4.483  -2.902  1.00 96.05 206 A 1 
ATOM 1539 C CA  . ILE A 1 206 ? -0.221  -4.611  -3.998  1.00 95.43 206 A 1 
ATOM 1540 C C   . ILE A 1 206 ? 0.279   -3.774  -5.173  1.00 94.48 206 A 1 
ATOM 1541 O O   . ILE A 1 206 ? 0.504   -2.573  -5.028  1.00 92.69 206 A 1 
ATOM 1542 C CB  . ILE A 1 206 ? -1.634  -4.208  -3.541  1.00 95.07 206 A 1 
ATOM 1543 C CG1 . ILE A 1 206 ? -2.112  -5.120  -2.387  1.00 94.07 206 A 1 
ATOM 1544 C CG2 . ILE A 1 206 ? -2.612  -4.268  -4.723  1.00 94.34 206 A 1 
ATOM 1545 C CD1 . ILE A 1 206 ? -3.346  -4.593  -1.666  1.00 91.79 206 A 1 
ATOM 1546 N N   . THR A 1 207 ? 0.466   -4.396  -6.329  1.00 94.31 207 A 1 
ATOM 1547 C CA  . THR A 1 207 ? 0.951   -3.715  -7.534  1.00 93.78 207 A 1 
ATOM 1548 C C   . THR A 1 207 ? 0.392   -4.345  -8.809  1.00 92.75 207 A 1 
ATOM 1549 O O   . THR A 1 207 ? 0.091   -5.536  -8.866  1.00 90.95 207 A 1 
ATOM 1550 C CB  . THR A 1 207 ? 2.491   -3.671  -7.565  1.00 93.43 207 A 1 
ATOM 1551 O OG1 . THR A 1 207 ? 2.921   -2.970  -8.711  1.00 90.05 207 A 1 
ATOM 1552 C CG2 . THR A 1 207 ? 3.143   -5.050  -7.611  1.00 90.40 207 A 1 
ATOM 1553 N N   . HIS A 1 208 ? 0.268   -3.523  -9.849  1.00 90.75 208 A 1 
ATOM 1554 C CA  . HIS A 1 208 ? 0.008   -3.972  -11.218 1.00 88.65 208 A 1 
ATOM 1555 C C   . HIS A 1 208 ? 1.285   -4.117  -12.052 1.00 88.75 208 A 1 
ATOM 1556 O O   . HIS A 1 208 ? 1.248   -4.724  -13.117 1.00 84.02 208 A 1 
ATOM 1557 C CB  . HIS A 1 208 ? -0.964  -2.998  -11.876 1.00 84.93 208 A 1 
ATOM 1558 C CG  . HIS A 1 208 ? -2.354  -3.141  -11.318 1.00 80.26 208 A 1 
ATOM 1559 N ND1 . HIS A 1 208 ? -3.291  -4.045  -11.773 1.00 69.21 208 A 1 
ATOM 1560 C CD2 . HIS A 1 208 ? -2.911  -2.444  -10.292 1.00 69.76 208 A 1 
ATOM 1561 C CE1 . HIS A 1 208 ? -4.396  -3.867  -11.040 1.00 68.15 208 A 1 
ATOM 1562 N NE2 . HIS A 1 208 ? -4.209  -2.919  -10.119 1.00 68.94 208 A 1 
ATOM 1563 N N   . TYR A 1 209 ? 2.402   -3.553  -11.578 1.00 88.17 209 A 1 
ATOM 1564 C CA  . TYR A 1 209 ? 3.630   -3.437  -12.352 1.00 87.76 209 A 1 
ATOM 1565 C C   . TYR A 1 209 ? 4.764   -4.243  -11.717 1.00 89.52 209 A 1 
ATOM 1566 O O   . TYR A 1 209 ? 5.099   -4.066  -10.548 1.00 87.08 209 A 1 
ATOM 1567 C CB  . TYR A 1 209 ? 4.013   -1.959  -12.485 1.00 84.67 209 A 1 
ATOM 1568 C CG  . TYR A 1 209 ? 2.935   -1.073  -13.088 1.00 81.59 209 A 1 
ATOM 1569 C CD1 . TYR A 1 209 ? 2.549   -1.239  -14.435 1.00 76.02 209 A 1 
ATOM 1570 C CD2 . TYR A 1 209 ? 2.312   -0.079  -12.301 1.00 75.09 209 A 1 
ATOM 1571 C CE1 . TYR A 1 209 ? 1.546   -0.414  -14.991 1.00 72.40 209 A 1 
ATOM 1572 C CE2 . TYR A 1 209 ? 1.314   0.745   -12.856 1.00 71.58 209 A 1 
ATOM 1573 C CZ  . TYR A 1 209 ? 0.929   0.580   -14.203 1.00 71.85 209 A 1 
ATOM 1574 O OH  . TYR A 1 209 ? -0.037  1.379   -14.739 1.00 66.96 209 A 1 
ATOM 1575 N N   . THR A 1 210 ? 5.450   -5.052  -12.511 1.00 90.39 210 A 1 
ATOM 1576 C CA  . THR A 1 210 ? 6.653   -5.773  -12.055 1.00 90.80 210 A 1 
ATOM 1577 C C   . THR A 1 210 ? 7.838   -4.840  -11.792 1.00 91.68 210 A 1 
ATOM 1578 O O   . THR A 1 210 ? 8.779   -5.192  -11.081 1.00 89.27 210 A 1 
ATOM 1579 C CB  . THR A 1 210 ? 7.073   -6.810  -13.092 1.00 88.54 210 A 1 
ATOM 1580 O OG1 . THR A 1 210 ? 7.290   -6.130  -14.301 1.00 82.28 210 A 1 
ATOM 1581 C CG2 . THR A 1 210 ? 6.009   -7.894  -13.252 1.00 80.00 210 A 1 
ATOM 1582 N N   . ARG A 1 211 ? 7.791   -3.604  -12.317 1.00 92.54 211 A 1 
ATOM 1583 C CA  . ARG A 1 211 ? 8.891   -2.636  -12.225 1.00 92.18 211 A 1 
ATOM 1584 C C   . ARG A 1 211 ? 9.300   -2.335  -10.781 1.00 93.78 211 A 1 
ATOM 1585 O O   . ARG A 1 211 ? 10.497  -2.225  -10.520 1.00 92.48 211 A 1 
ATOM 1586 C CB  . ARG A 1 211 ? 8.505   -1.356  -12.992 1.00 89.66 211 A 1 
ATOM 1587 C CG  . ARG A 1 211 ? 9.696   -0.392  -13.131 1.00 78.68 211 A 1 
ATOM 1588 C CD  . ARG A 1 211 ? 9.337   0.857   -13.946 1.00 76.32 211 A 1 
ATOM 1589 N NE  . ARG A 1 211 ? 8.336   1.696   -13.258 1.00 68.07 211 A 1 
ATOM 1590 C CZ  . ARG A 1 211 ? 7.841   2.848   -13.694 1.00 62.46 211 A 1 
ATOM 1591 N NH1 . ARG A 1 211 ? 8.214   3.378   -14.827 1.00 56.01 211 A 1 
ATOM 1592 N NH2 . ARG A 1 211 ? 6.948   3.497   -12.990 1.00 51.69 211 A 1 
ATOM 1593 N N   . ILE A 1 212 ? 8.356   -2.203  -9.842  1.00 92.94 212 A 1 
ATOM 1594 C CA  . ILE A 1 212 ? 8.672   -1.973  -8.423  1.00 94.07 212 A 1 
ATOM 1595 C C   . ILE A 1 212 ? 9.333   -3.200  -7.782  1.00 94.99 212 A 1 
ATOM 1596 O O   . ILE A 1 212 ? 10.236  -3.043  -6.957  1.00 94.91 212 A 1 
ATOM 1597 C CB  . ILE A 1 212 ? 7.430   -1.493  -7.635  1.00 93.84 212 A 1 
ATOM 1598 C CG1 . ILE A 1 212 ? 7.870   -0.951  -6.257  1.00 91.66 212 A 1 
ATOM 1599 C CG2 . ILE A 1 212 ? 6.359   -2.585  -7.506  1.00 90.71 212 A 1 
ATOM 1600 C CD1 . ILE A 1 212 ? 6.784   -0.195  -5.493  1.00 87.56 212 A 1 
ATOM 1601 N N   . LEU A 1 213 ? 8.973   -4.408  -8.227  1.00 94.56 213 A 1 
ATOM 1602 C CA  . LEU A 1 213 ? 9.499   -5.671  -7.699  1.00 94.27 213 A 1 
ATOM 1603 C C   . LEU A 1 213 ? 10.989  -5.876  -8.015  1.00 94.19 213 A 1 
ATOM 1604 O O   . LEU A 1 213 ? 11.666  -6.660  -7.360  1.00 93.53 213 A 1 
ATOM 1605 C CB  . LEU A 1 213 ? 8.660   -6.849  -8.229  1.00 94.22 213 A 1 
ATOM 1606 C CG  . LEU A 1 213 ? 7.143   -6.751  -7.971  1.00 93.62 213 A 1 
ATOM 1607 C CD1 . LEU A 1 213 ? 6.456   -8.008  -8.491  1.00 91.62 213 A 1 
ATOM 1608 C CD2 . LEU A 1 213 ? 6.817   -6.599  -6.485  1.00 91.66 213 A 1 
ATOM 1609 N N   . ARG A 1 214 ? 11.540  -5.112  -8.970  1.00 95.63 214 A 1 
ATOM 1610 C CA  . ARG A 1 214 ? 12.994  -5.055  -9.218  1.00 94.87 214 A 1 
ATOM 1611 C C   . ARG A 1 214 ? 13.753  -4.317  -8.114  1.00 95.74 214 A 1 
ATOM 1612 O O   . ARG A 1 214 ? 14.949  -4.533  -7.945  1.00 94.66 214 A 1 
ATOM 1613 C CB  . ARG A 1 214 ? 13.278  -4.391  -10.570 1.00 93.51 214 A 1 
ATOM 1614 C CG  . ARG A 1 214 ? 12.645  -5.152  -11.743 1.00 86.89 214 A 1 
ATOM 1615 C CD  . ARG A 1 214 ? 12.959  -4.452  -13.068 1.00 81.91 214 A 1 
ATOM 1616 N NE  . ARG A 1 214 ? 12.282  -5.129  -14.182 1.00 74.62 214 A 1 
ATOM 1617 C CZ  . ARG A 1 214 ? 12.368  -4.824  -15.468 1.00 67.91 214 A 1 
ATOM 1618 N NH1 . ARG A 1 214 ? 13.118  -3.844  -15.895 1.00 61.87 214 A 1 
ATOM 1619 N NH2 . ARG A 1 214 ? 11.690  -5.510  -16.349 1.00 59.77 214 A 1 
ATOM 1620 N N   . TYR A 1 215 ? 13.077  -3.408  -7.405  1.00 95.62 215 A 1 
ATOM 1621 C CA  . TYR A 1 215 ? 13.652  -2.608  -6.320  1.00 95.93 215 A 1 
ATOM 1622 C C   . TYR A 1 215 ? 13.261  -3.133  -4.936  1.00 96.74 215 A 1 
ATOM 1623 O O   . TYR A 1 215 ? 14.051  -3.013  -4.003  1.00 96.12 215 A 1 
ATOM 1624 C CB  . TYR A 1 215 ? 13.213  -1.147  -6.465  1.00 95.60 215 A 1 
ATOM 1625 C CG  . TYR A 1 215 ? 13.600  -0.483  -7.773  1.00 94.93 215 A 1 
ATOM 1626 C CD1 . TYR A 1 215 ? 14.943  -0.132  -8.019  1.00 92.15 215 A 1 
ATOM 1627 C CD2 . TYR A 1 215 ? 12.617  -0.208  -8.741  1.00 92.65 215 A 1 
ATOM 1628 C CE1 . TYR A 1 215 ? 15.302  0.491   -9.231  1.00 91.16 215 A 1 
ATOM 1629 C CE2 . TYR A 1 215 ? 12.973  0.414   -9.954  1.00 91.19 215 A 1 
ATOM 1630 C CZ  . TYR A 1 215 ? 14.315  0.768   -10.200 1.00 91.52 215 A 1 
ATOM 1631 O OH  . TYR A 1 215 ? 14.656  1.374   -11.371 1.00 89.38 215 A 1 
ATOM 1632 N N   . ILE A 1 216 ? 12.061  -3.689  -4.798  1.00 96.35 216 A 1 
ATOM 1633 C CA  . ILE A 1 216 ? 11.544  -4.330  -3.587  1.00 96.71 216 A 1 
ATOM 1634 C C   . ILE A 1 216 ? 11.303  -5.792  -3.948  1.00 96.89 216 A 1 
ATOM 1635 O O   . ILE A 1 216 ? 10.266  -6.134  -4.514  1.00 96.48 216 A 1 
ATOM 1636 C CB  . ILE A 1 216 ? 10.250  -3.644  -3.089  1.00 96.76 216 A 1 
ATOM 1637 C CG1 . ILE A 1 216 ? 10.443  -2.122  -2.878  1.00 95.59 216 A 1 
ATOM 1638 C CG2 . ILE A 1 216 ? 9.793   -4.310  -1.779  1.00 95.76 216 A 1 
ATOM 1639 C CD1 . ILE A 1 216 ? 9.126   -1.379  -2.616  1.00 93.76 216 A 1 
ATOM 1640 N N   . LYS A 1 217 ? 12.290  -6.650  -3.683  1.00 97.18 217 A 1 
ATOM 1641 C CA  . LYS A 1 217 ? 12.226  -8.058  -4.085  1.00 97.26 217 A 1 
ATOM 1642 C C   . LYS A 1 217 ? 11.264  -8.822  -3.171  1.00 97.79 217 A 1 
ATOM 1643 O O   . LYS A 1 217 ? 11.543  -8.892  -1.977  1.00 97.46 217 A 1 
ATOM 1644 C CB  . LYS A 1 217 ? 13.641  -8.655  -4.085  1.00 96.20 217 A 1 
ATOM 1645 C CG  . LYS A 1 217 ? 13.616  -10.072 -4.672  1.00 85.06 217 A 1 
ATOM 1646 C CD  . LYS A 1 217 ? 15.020  -10.673 -4.743  1.00 75.01 217 A 1 
ATOM 1647 C CE  . LYS A 1 217 ? 14.895  -12.087 -5.311  1.00 66.87 217 A 1 
ATOM 1648 N NZ  . LYS A 1 217 ? 16.205  -12.770 -5.383  1.00 55.36 217 A 1 
ATOM 1649 N N   . PRO A 1 218 ? 10.160  -9.396  -3.690  1.00 97.45 218 A 1 
ATOM 1650 C CA  . PRO A 1 218 ? 9.248   -10.174 -2.863  1.00 97.58 218 A 1 
ATOM 1651 C C   . PRO A 1 218 ? 9.848   -11.541 -2.522  1.00 97.69 218 A 1 
ATOM 1652 O O   . PRO A 1 218 ? 10.601  -12.116 -3.311  1.00 97.15 218 A 1 
ATOM 1653 C CB  . PRO A 1 218 ? 7.960   -10.284 -3.681  1.00 97.09 218 A 1 
ATOM 1654 C CG  . PRO A 1 218 ? 8.475   -10.307 -5.121  1.00 95.78 218 A 1 
ATOM 1655 C CD  . PRO A 1 218 ? 9.694   -9.383  -5.075  1.00 97.28 218 A 1 
ATOM 1656 N N   . ASP A 1 219 ? 9.481   -12.067 -1.355  1.00 97.99 219 A 1 
ATOM 1657 C CA  . ASP A 1 219 ? 9.711   -13.467 -0.982  1.00 97.87 219 A 1 
ATOM 1658 C C   . ASP A 1 219 ? 8.624   -14.365 -1.588  1.00 97.99 219 A 1 
ATOM 1659 O O   . ASP A 1 219 ? 8.906   -15.469 -2.058  1.00 97.34 219 A 1 
ATOM 1660 C CB  . ASP A 1 219 ? 9.720   -13.591 0.550   1.00 97.71 219 A 1 
ATOM 1661 C CG  . ASP A 1 219 ? 10.812  -12.738 1.200   1.00 97.33 219 A 1 
ATOM 1662 O OD1 . ASP A 1 219 ? 12.004  -13.005 0.925   1.00 94.99 219 A 1 
ATOM 1663 O OD2 . ASP A 1 219 ? 10.444  -11.822 1.967   1.00 95.31 219 A 1 
ATOM 1664 N N   . PHE A 1 220 ? 7.389   -13.841 -1.629  1.00 97.97 220 A 1 
ATOM 1665 C CA  . PHE A 1 220 ? 6.203   -14.530 -2.136  1.00 98.07 220 A 1 
ATOM 1666 C C   . PHE A 1 220 ? 5.428   -13.642 -3.111  1.00 98.16 220 A 1 
ATOM 1667 O O   . PHE A 1 220 ? 5.298   -12.433 -2.910  1.00 97.76 220 A 1 
ATOM 1668 C CB  . PHE A 1 220 ? 5.305   -14.955 -0.963  1.00 97.87 220 A 1 
ATOM 1669 C CG  . PHE A 1 220 ? 6.013   -15.787 0.089   1.00 97.67 220 A 1 
ATOM 1670 C CD1 . PHE A 1 220 ? 6.143   -17.177 -0.078  1.00 95.96 220 A 1 
ATOM 1671 C CD2 . PHE A 1 220 ? 6.579   -15.163 1.215   1.00 96.59 220 A 1 
ATOM 1672 C CE1 . PHE A 1 220 ? 6.838   -17.938 0.877   1.00 95.40 220 A 1 
ATOM 1673 C CE2 . PHE A 1 220 ? 7.278   -15.926 2.169   1.00 95.60 220 A 1 
ATOM 1674 C CZ  . PHE A 1 220 ? 7.409   -17.313 2.001   1.00 95.84 220 A 1 
ATOM 1675 N N   . VAL A 1 221 ? 4.862   -14.252 -4.149  1.00 97.84 221 A 1 
ATOM 1676 C CA  . VAL A 1 221 ? 3.949   -13.615 -5.105  1.00 97.75 221 A 1 
ATOM 1677 C C   . VAL A 1 221 ? 2.629   -14.375 -5.097  1.00 97.67 221 A 1 
ATOM 1678 O O   . VAL A 1 221 ? 2.615   -15.595 -5.263  1.00 97.03 221 A 1 
ATOM 1679 C CB  . VAL A 1 221 ? 4.557   -13.554 -6.517  1.00 97.29 221 A 1 
ATOM 1680 C CG1 . VAL A 1 221 ? 3.594   -12.888 -7.512  1.00 95.59 221 A 1 
ATOM 1681 C CG2 . VAL A 1 221 ? 5.866   -12.755 -6.529  1.00 95.79 221 A 1 
ATOM 1682 N N   . HIS A 1 222 ? 1.521   -13.640 -4.936  1.00 97.49 222 A 1 
ATOM 1683 C CA  . HIS A 1 222 ? 0.162   -14.171 -4.909  1.00 97.26 222 A 1 
ATOM 1684 C C   . HIS A 1 222 ? -0.642  -13.566 -6.054  1.00 96.84 222 A 1 
ATOM 1685 O O   . HIS A 1 222 ? -0.778  -12.342 -6.152  1.00 95.99 222 A 1 
ATOM 1686 C CB  . HIS A 1 222 ? -0.505  -13.858 -3.566  1.00 97.36 222 A 1 
ATOM 1687 C CG  . HIS A 1 222 ? 0.339   -14.216 -2.371  1.00 97.73 222 A 1 
ATOM 1688 N ND1 . HIS A 1 222 ? 0.436   -15.457 -1.786  1.00 92.89 222 A 1 
ATOM 1689 C CD2 . HIS A 1 222 ? 1.184   -13.377 -1.696  1.00 94.01 222 A 1 
ATOM 1690 C CE1 . HIS A 1 222 ? 1.324   -15.363 -0.778  1.00 94.10 222 A 1 
ATOM 1691 N NE2 . HIS A 1 222 ? 1.798   -14.114 -0.691  1.00 95.05 222 A 1 
ATOM 1692 N N   . VAL A 1 223 ? -1.220  -14.408 -6.906  1.00 96.84 223 A 1 
ATOM 1693 C CA  . VAL A 1 223 ? -2.068  -13.975 -8.019  1.00 96.34 223 A 1 
ATOM 1694 C C   . VAL A 1 223 ? -3.525  -13.983 -7.581  1.00 96.20 223 A 1 
ATOM 1695 O O   . VAL A 1 223 ? -4.098  -15.037 -7.310  1.00 95.24 223 A 1 
ATOM 1696 C CB  . VAL A 1 223 ? -1.855  -14.828 -9.278  1.00 95.40 223 A 1 
ATOM 1697 C CG1 . VAL A 1 223 ? -2.599  -14.200 -10.467 1.00 92.75 223 A 1 
ATOM 1698 C CG2 . VAL A 1 223 ? -0.373  -14.922 -9.643  1.00 93.09 223 A 1 
ATOM 1699 N N   . PHE A 1 224 ? -4.141  -12.789 -7.529  1.00 95.71 224 A 1 
ATOM 1700 C CA  . PHE A 1 224 ? -5.553  -12.616 -7.196  1.00 95.45 224 A 1 
ATOM 1701 C C   . PHE A 1 224 ? -6.427  -12.683 -8.442  1.00 95.04 224 A 1 
ATOM 1702 O O   . PHE A 1 224 ? -6.230  -11.918 -9.387  1.00 93.38 224 A 1 
ATOM 1703 C CB  . PHE A 1 224 ? -5.773  -11.297 -6.441  1.00 94.81 224 A 1 
ATOM 1704 C CG  . PHE A 1 224 ? -5.720  -11.424 -4.930  1.00 94.41 224 A 1 
ATOM 1705 C CD1 . PHE A 1 224 ? -6.765  -10.886 -4.146  1.00 90.08 224 A 1 
ATOM 1706 C CD2 . PHE A 1 224 ? -4.659  -12.095 -4.301  1.00 89.81 224 A 1 
ATOM 1707 C CE1 . PHE A 1 224 ? -6.737  -11.019 -2.749  1.00 87.56 224 A 1 
ATOM 1708 C CE2 . PHE A 1 224 ? -4.641  -12.238 -2.907  1.00 87.65 224 A 1 
ATOM 1709 C CZ  . PHE A 1 224 ? -5.675  -11.698 -2.128  1.00 90.78 224 A 1 
ATOM 1710 N N   . VAL A 1 225 ? -7.442  -13.552 -8.404  1.00 95.38 225 A 1 
ATOM 1711 C CA  . VAL A 1 225 ? -8.460  -13.704 -9.449  1.00 94.80 225 A 1 
ATOM 1712 C C   . VAL A 1 225 ? -9.817  -13.955 -8.793  1.00 94.90 225 A 1 
ATOM 1713 O O   . VAL A 1 225 ? -9.930  -14.778 -7.890  1.00 94.07 225 A 1 
ATOM 1714 C CB  . VAL A 1 225 ? -8.100  -14.844 -10.421 1.00 93.64 225 A 1 
ATOM 1715 C CG1 . VAL A 1 225 ? -9.113  -14.934 -11.570 1.00 90.48 225 A 1 
ATOM 1716 C CG2 . VAL A 1 225 ? -6.710  -14.643 -11.038 1.00 90.93 225 A 1 
ATOM 1717 N N   . ASP A 1 226 ? -10.854 -13.223 -9.215  1.00 93.76 226 A 1 
ATOM 1718 C CA  . ASP A 1 226 ? -12.238 -13.351 -8.718  1.00 94.10 226 A 1 
ATOM 1719 C C   . ASP A 1 226 ? -12.355 -13.437 -7.178  1.00 95.26 226 A 1 
ATOM 1720 O O   . ASP A 1 226 ? -13.091 -14.249 -6.612  1.00 93.43 226 A 1 
ATOM 1721 C CB  . ASP A 1 226 ? -12.982 -14.475 -9.465  1.00 92.03 226 A 1 
ATOM 1722 C CG  . ASP A 1 226 ? -14.501 -14.449 -9.221  1.00 82.94 226 A 1 
ATOM 1723 O OD1 . ASP A 1 226 ? -15.082 -13.349 -9.029  1.00 77.81 226 A 1 
ATOM 1724 O OD2 . ASP A 1 226 ? -15.121 -15.531 -9.203  1.00 76.33 226 A 1 
ATOM 1725 N N   . GLY A 1 227 ? -11.601 -12.583 -6.480  1.00 94.15 227 A 1 
ATOM 1726 C CA  . GLY A 1 227 ? -11.663 -12.471 -5.026  1.00 94.90 227 A 1 
ATOM 1727 C C   . GLY A 1 227 ? -10.952 -13.576 -4.245  1.00 96.15 227 A 1 
ATOM 1728 O O   . GLY A 1 227 ? -11.234 -13.721 -3.054  1.00 95.52 227 A 1 
ATOM 1729 N N   . ARG A 1 228 ? -10.057 -14.342 -4.868  1.00 95.48 228 A 1 
ATOM 1730 C CA  . ARG A 1 228 ? -9.276  -15.427 -4.251  1.00 95.35 228 A 1 
ATOM 1731 C C   . ARG A 1 228 ? -7.814  -15.379 -4.680  1.00 96.05 228 A 1 
ATOM 1732 O O   . ARG A 1 228 ? -7.494  -14.799 -5.715  1.00 94.88 228 A 1 
ATOM 1733 C CB  . ARG A 1 228 ? -9.876  -16.787 -4.626  1.00 93.08 228 A 1 
ATOM 1734 C CG  . ARG A 1 228 ? -11.310 -16.947 -4.118  1.00 86.21 228 A 1 
ATOM 1735 C CD  . ARG A 1 228 ? -11.835 -18.337 -4.451  1.00 85.52 228 A 1 
ATOM 1736 N NE  . ARG A 1 228 ? -13.206 -18.495 -3.935  1.00 75.10 228 A 1 
ATOM 1737 C CZ  . ARG A 1 228 ? -13.914 -19.605 -3.933  1.00 65.31 228 A 1 
ATOM 1738 N NH1 . ARG A 1 228 ? -13.466 -20.709 -4.464  1.00 58.54 228 A 1 
ATOM 1739 N NH2 . ARG A 1 228 ? -15.092 -19.619 -3.387  1.00 53.73 228 A 1 
ATOM 1740 N N   . VAL A 1 229 ? -6.946  -16.041 -3.927  1.00 95.54 229 A 1 
ATOM 1741 C CA  . VAL A 1 229 ? -5.606  -16.399 -4.397  1.00 95.62 229 A 1 
ATOM 1742 C C   . VAL A 1 229 ? -5.749  -17.586 -5.351  1.00 95.23 229 A 1 
ATOM 1743 O O   . VAL A 1 229 ? -6.238  -18.640 -4.962  1.00 94.09 229 A 1 
ATOM 1744 C CB  . VAL A 1 229 ? -4.661  -16.712 -3.228  1.00 95.28 229 A 1 
ATOM 1745 C CG1 . VAL A 1 229 ? -3.258  -17.018 -3.756  1.00 93.59 229 A 1 
ATOM 1746 C CG2 . VAL A 1 229 ? -4.557  -15.524 -2.264  1.00 93.32 229 A 1 
ATOM 1747 N N   . ALA A 1 230 ? -5.394  -17.382 -6.627  1.00 95.16 230 A 1 
ATOM 1748 C CA  . ALA A 1 230 ? -5.488  -18.396 -7.672  1.00 94.16 230 A 1 
ATOM 1749 C C   . ALA A 1 230 ? -4.171  -19.155 -7.877  1.00 94.37 230 A 1 
ATOM 1750 O O   . ALA A 1 230 ? -4.186  -20.306 -8.307  1.00 92.95 230 A 1 
ATOM 1751 C CB  . ALA A 1 230 ? -5.933  -17.706 -8.967  1.00 93.22 230 A 1 
ATOM 1752 N N   . GLU A 1 231 ? -3.044  -18.506 -7.593  1.00 94.36 231 A 1 
ATOM 1753 C CA  . GLU A 1 231 ? -1.700  -19.070 -7.733  1.00 94.98 231 A 1 
ATOM 1754 C C   . GLU A 1 231 ? -0.743  -18.376 -6.766  1.00 95.93 231 A 1 
ATOM 1755 O O   . GLU A 1 231 ? -0.892  -17.190 -6.473  1.00 95.41 231 A 1 
ATOM 1756 C CB  . GLU A 1 231 ? -1.237  -18.913 -9.191  1.00 93.79 231 A 1 
ATOM 1757 C CG  . GLU A 1 231 ? 0.042   -19.690 -9.547  1.00 90.98 231 A 1 
ATOM 1758 C CD  . GLU A 1 231 ? 0.350   -19.619 -11.052 1.00 91.10 231 A 1 
ATOM 1759 O OE1 . GLU A 1 231 ? 1.507   -19.793 -11.484 1.00 83.56 231 A 1 
ATOM 1760 O OE2 . GLU A 1 231 ? -0.579  -19.377 -11.850 1.00 85.08 231 A 1 
ATOM 1761 N N   . GLU A 1 232 ? 0.254   -19.112 -6.285  1.00 96.15 232 A 1 
ATOM 1762 C CA  . GLU A 1 232 ? 1.319   -18.617 -5.414  1.00 96.16 232 A 1 
ATOM 1763 C C   . GLU A 1 232 ? 2.683   -19.108 -5.912  1.00 96.65 232 A 1 
ATOM 1764 O O   . GLU A 1 232 ? 2.800   -20.209 -6.450  1.00 94.90 232 A 1 
ATOM 1765 C CB  . GLU A 1 232 ? 1.107   -19.056 -3.960  1.00 93.86 232 A 1 
ATOM 1766 C CG  . GLU A 1 232 ? -0.232  -18.591 -3.375  1.00 84.04 232 A 1 
ATOM 1767 C CD  . GLU A 1 232 ? -0.364  -18.857 -1.868  1.00 85.78 232 A 1 
ATOM 1768 O OE1 . GLU A 1 232 ? -1.174  -18.141 -1.232  1.00 76.71 232 A 1 
ATOM 1769 O OE2 . GLU A 1 232 ? 0.325   -19.757 -1.343  1.00 78.16 232 A 1 
ATOM 1770 N N   . GLY A 1 233 ? 3.719   -18.299 -5.721  1.00 95.77 233 A 1 
ATOM 1771 C CA  . GLY A 1 233 ? 5.085   -18.644 -6.098  1.00 95.75 233 A 1 
ATOM 1772 C C   . GLY A 1 233 ? 6.112   -17.669 -5.529  1.00 96.98 233 A 1 
ATOM 1773 O O   . GLY A 1 233 ? 5.785   -16.789 -4.729  1.00 96.34 233 A 1 
ATOM 1774 N N   . GLY A 1 234 ? 7.365   -17.824 -5.940  1.00 94.61 234 A 1 
ATOM 1775 C CA  . GLY A 1 234 ? 8.433   -16.866 -5.659  1.00 94.16 234 A 1 
ATOM 1776 C C   . GLY A 1 234 ? 8.465   -15.700 -6.662  1.00 94.84 234 A 1 
ATOM 1777 O O   . GLY A 1 234 ? 7.529   -15.515 -7.450  1.00 93.92 234 A 1 
ATOM 1778 N N   . PRO A 1 235 ? 9.555   -14.906 -6.667  1.00 94.98 235 A 1 
ATOM 1779 C CA  . PRO A 1 235 ? 9.729   -13.765 -7.572  1.00 93.56 235 A 1 
ATOM 1780 C C   . PRO A 1 235 ? 9.591   -14.108 -9.061  1.00 93.48 235 A 1 
ATOM 1781 O O   . PRO A 1 235 ? 9.133   -13.280 -9.850  1.00 91.47 235 A 1 
ATOM 1782 C CB  . PRO A 1 235 ? 11.140  -13.237 -7.279  1.00 92.20 235 A 1 
ATOM 1783 C CG  . PRO A 1 235 ? 11.428  -13.714 -5.860  1.00 90.25 235 A 1 
ATOM 1784 C CD  . PRO A 1 235 ? 10.686  -15.037 -5.769  1.00 93.52 235 A 1 
ATOM 1785 N N   . GLU A 1 236 ? 9.951   -15.321 -9.455  1.00 93.77 236 A 1 
ATOM 1786 C CA  . GLU A 1 236 ? 9.853   -15.830 -10.825 1.00 93.48 236 A 1 
ATOM 1787 C C   . GLU A 1 236 ? 8.417   -15.832 -11.361 1.00 93.91 236 A 1 
ATOM 1788 O O   . GLU A 1 236 ? 8.202   -15.664 -12.562 1.00 91.95 236 A 1 
ATOM 1789 C CB  . GLU A 1 236 ? 10.480  -17.240 -10.919 1.00 92.73 236 A 1 
ATOM 1790 C CG  . GLU A 1 236 ? 9.774   -18.381 -10.145 1.00 83.33 236 A 1 
ATOM 1791 C CD  . GLU A 1 236 ? 9.943   -18.366 -8.617  1.00 77.31 236 A 1 
ATOM 1792 O OE1 . GLU A 1 236 ? 9.243   -19.152 -7.942  1.00 70.83 236 A 1 
ATOM 1793 O OE2 . GLU A 1 236 ? 10.748  -17.560 -8.099  1.00 74.27 236 A 1 
ATOM 1794 N N   . LEU A 1 237 ? 7.415   -15.952 -10.489 1.00 92.44 237 A 1 
ATOM 1795 C CA  . LEU A 1 237 ? 6.012   -15.868 -10.881 1.00 91.75 237 A 1 
ATOM 1796 C C   . LEU A 1 237 ? 5.665   -14.465 -11.400 1.00 92.25 237 A 1 
ATOM 1797 O O   . LEU A 1 237 ? 4.910   -14.340 -12.359 1.00 91.33 237 A 1 
ATOM 1798 C CB  . LEU A 1 237 ? 5.123   -16.290 -9.698  1.00 91.57 237 A 1 
ATOM 1799 C CG  . LEU A 1 237 ? 3.612   -16.243 -9.983  1.00 89.85 237 A 1 
ATOM 1800 C CD1 . LEU A 1 237 ? 3.207   -17.099 -11.183 1.00 86.61 237 A 1 
ATOM 1801 C CD2 . LEU A 1 237 ? 2.846   -16.751 -8.761  1.00 88.01 237 A 1 
ATOM 1802 N N   . ALA A 1 238 ? 6.237   -13.403 -10.817 1.00 92.96 238 A 1 
ATOM 1803 C CA  . ALA A 1 238 ? 6.029   -12.040 -11.299 1.00 91.45 238 A 1 
ATOM 1804 C C   . ALA A 1 238 ? 6.638   -11.822 -12.693 1.00 91.24 238 A 1 
ATOM 1805 O O   . ALA A 1 238 ? 6.021   -11.168 -13.531 1.00 90.38 238 A 1 
ATOM 1806 C CB  . ALA A 1 238 ? 6.597   -11.053 -10.276 1.00 90.96 238 A 1 
ATOM 1807 N N   . GLU A 1 239 ? 7.812   -12.387 -12.965 1.00 92.43 239 A 1 
ATOM 1808 C CA  . GLU A 1 239 ? 8.449   -12.338 -14.288 1.00 90.95 239 A 1 
ATOM 1809 C C   . GLU A 1 239 ? 7.605   -13.078 -15.335 1.00 91.30 239 A 1 
ATOM 1810 O O   . GLU A 1 239 ? 7.323   -12.538 -16.404 1.00 89.55 239 A 1 
ATOM 1811 C CB  . GLU A 1 239 ? 9.870   -12.926 -14.224 1.00 90.07 239 A 1 
ATOM 1812 C CG  . GLU A 1 239 ? 10.804  -12.106 -13.313 1.00 84.29 239 A 1 
ATOM 1813 C CD  . GLU A 1 239 ? 12.244  -12.644 -13.232 1.00 78.10 239 A 1 
ATOM 1814 O OE1 . GLU A 1 239 ? 13.069  -11.964 -12.574 1.00 70.01 239 A 1 
ATOM 1815 O OE2 . GLU A 1 239 ? 12.538  -13.709 -13.814 1.00 71.08 239 A 1 
ATOM 1816 N N   . HIS A 1 240 ? 7.106   -14.257 -14.986 1.00 92.41 240 A 1 
ATOM 1817 C CA  . HIS A 1 240 ? 6.212   -15.017 -15.851 1.00 91.01 240 A 1 
ATOM 1818 C C   . HIS A 1 240 ? 4.902   -14.267 -16.156 1.00 91.15 240 A 1 
ATOM 1819 O O   . HIS A 1 240 ? 4.404   -14.306 -17.279 1.00 89.17 240 A 1 
ATOM 1820 C CB  . HIS A 1 240 ? 5.951   -16.374 -15.188 1.00 90.32 240 A 1 
ATOM 1821 C CG  . HIS A 1 240 ? 5.077   -17.270 -16.014 1.00 80.87 240 A 1 
ATOM 1822 N ND1 . HIS A 1 240 ? 3.712   -17.227 -16.066 1.00 69.18 240 A 1 
ATOM 1823 C CD2 . HIS A 1 240 ? 5.477   -18.248 -16.881 1.00 67.63 240 A 1 
ATOM 1824 C CE1 . HIS A 1 240 ? 3.297   -18.148 -16.954 1.00 66.90 240 A 1 
ATOM 1825 N NE2 . HIS A 1 240 ? 4.342   -18.804 -17.470 1.00 68.00 240 A 1 
ATOM 1826 N N   . LEU A 1 241 ? 4.329   -13.552 -15.165 1.00 90.51 241 A 1 
ATOM 1827 C CA  . LEU A 1 241 ? 3.127   -12.733 -15.351 1.00 88.53 241 A 1 
ATOM 1828 C C   . LEU A 1 241 ? 3.377   -11.512 -16.245 1.00 88.40 241 A 1 
ATOM 1829 O O   . LEU A 1 241 ? 2.475   -11.119 -16.974 1.00 86.57 241 A 1 
ATOM 1830 C CB  . LEU A 1 241 ? 2.595   -12.271 -13.988 1.00 88.58 241 A 1 
ATOM 1831 C CG  . LEU A 1 241 ? 1.946   -13.388 -13.157 1.00 86.28 241 A 1 
ATOM 1832 C CD1 . LEU A 1 241 ? 1.784   -12.899 -11.720 1.00 82.85 241 A 1 
ATOM 1833 C CD2 . LEU A 1 241 ? 0.581   -13.795 -13.701 1.00 85.36 241 A 1 
ATOM 1834 N N   . GLU A 1 242 ? 4.577   -10.916 -16.203 1.00 89.94 242 A 1 
ATOM 1835 C CA  . GLU A 1 242 ? 4.940   -9.816  -17.105 1.00 88.40 242 A 1 
ATOM 1836 C C   . GLU A 1 242 ? 5.000   -10.283 -18.564 1.00 88.14 242 A 1 
ATOM 1837 O O   . GLU A 1 242 ? 4.555   -9.571  -19.461 1.00 84.84 242 A 1 
ATOM 1838 C CB  . GLU A 1 242 ? 6.300   -9.236  -16.686 1.00 86.76 242 A 1 
ATOM 1839 C CG  . GLU A 1 242 ? 6.710   -7.962  -17.457 1.00 80.45 242 A 1 
ATOM 1840 C CD  . GLU A 1 242 ? 5.987   -6.680  -17.017 1.00 78.89 242 A 1 
ATOM 1841 O OE1 . GLU A 1 242 ? 6.314   -5.603  -17.571 1.00 70.63 242 A 1 
ATOM 1842 O OE2 . GLU A 1 242 ? 5.239   -6.702  -16.011 1.00 72.80 242 A 1 
ATOM 1843 N N   . GLU A 1 243 ? 5.531   -11.484 -18.803 1.00 88.73 243 A 1 
ATOM 1844 C CA  . GLU A 1 243 ? 5.694   -12.035 -20.150 1.00 88.18 243 A 1 
ATOM 1845 C C   . GLU A 1 243 ? 4.379   -12.554 -20.750 1.00 87.49 243 A 1 
ATOM 1846 O O   . GLU A 1 243 ? 4.110   -12.346 -21.931 1.00 83.74 243 A 1 
ATOM 1847 C CB  . GLU A 1 243 ? 6.767   -13.135 -20.090 1.00 87.17 243 A 1 
ATOM 1848 C CG  . GLU A 1 243 ? 7.149   -13.673 -21.477 1.00 78.15 243 A 1 
ATOM 1849 C CD  . GLU A 1 243 ? 8.300   -14.698 -21.436 1.00 73.94 243 A 1 
ATOM 1850 O OE1 . GLU A 1 243 ? 8.851   -14.983 -22.525 1.00 67.54 243 A 1 
ATOM 1851 O OE2 . GLU A 1 243 ? 8.628   -15.200 -20.341 1.00 70.29 243 A 1 
ATOM 1852 N N   . HIS A 1 244 ? 3.547   -13.214 -19.942 1.00 89.38 244 A 1 
ATOM 1853 C CA  . HIS A 1 244 ? 2.366   -13.943 -20.427 1.00 87.58 244 A 1 
ATOM 1854 C C   . HIS A 1 244 ? 1.025   -13.283 -20.072 1.00 87.06 244 A 1 
ATOM 1855 O O   . HIS A 1 244 ? -0.029  -13.734 -20.527 1.00 81.51 244 A 1 
ATOM 1856 C CB  . HIS A 1 244 ? 2.421   -15.382 -19.905 1.00 87.15 244 A 1 
ATOM 1857 C CG  . HIS A 1 244 ? 3.659   -16.140 -20.328 1.00 85.93 244 A 1 
ATOM 1858 N ND1 . HIS A 1 244 ? 4.914   -16.036 -19.781 1.00 76.38 244 A 1 
ATOM 1859 C CD2 . HIS A 1 244 ? 3.751   -17.035 -21.358 1.00 77.18 244 A 1 
ATOM 1860 C CE1 . HIS A 1 244 ? 5.744   -16.838 -20.468 1.00 78.85 244 A 1 
ATOM 1861 N NE2 . HIS A 1 244 ? 5.073   -17.483 -21.429 1.00 80.31 244 A 1 
ATOM 1862 N N   . GLY A 1 245 ? 1.031   -12.235 -19.246 1.00 87.93 245 A 1 
ATOM 1863 C CA  . GLY A 1 245 ? -0.176  -11.563 -18.777 1.00 87.86 245 A 1 
ATOM 1864 C C   . GLY A 1 245 ? -1.055  -12.433 -17.869 1.00 89.67 245 A 1 
ATOM 1865 O O   . GLY A 1 245 ? -0.619  -13.414 -17.264 1.00 87.89 245 A 1 
ATOM 1866 N N   . TYR A 1 246 ? -2.328  -12.028 -17.758 1.00 86.88 246 A 1 
ATOM 1867 C CA  . TYR A 1 246 ? -3.339  -12.701 -16.935 1.00 87.05 246 A 1 
ATOM 1868 C C   . TYR A 1 246 ? -4.362  -13.503 -17.752 1.00 86.18 246 A 1 
ATOM 1869 O O   . TYR A 1 246 ? -5.310  -14.029 -17.165 1.00 82.41 246 A 1 
ATOM 1870 C CB  . TYR A 1 246 ? -4.034  -11.675 -16.025 1.00 87.36 246 A 1 
ATOM 1871 C CG  . TYR A 1 246 ? -3.105  -10.959 -15.065 1.00 88.47 246 A 1 
ATOM 1872 C CD1 . TYR A 1 246 ? -2.612  -11.629 -13.928 1.00 85.88 246 A 1 
ATOM 1873 C CD2 . TYR A 1 246 ? -2.713  -9.630  -15.319 1.00 87.02 246 A 1 
ATOM 1874 C CE1 . TYR A 1 246 ? -1.728  -10.976 -13.052 1.00 85.64 246 A 1 
ATOM 1875 C CE2 . TYR A 1 246 ? -1.827  -8.974  -14.445 1.00 85.66 246 A 1 
ATOM 1876 C CZ  . TYR A 1 246 ? -1.331  -9.644  -13.310 1.00 88.54 246 A 1 
ATOM 1877 O OH  . TYR A 1 246 ? -0.470  -9.014  -12.470 1.00 86.55 246 A 1 
ATOM 1878 N N   . ASP A 1 247 ? -4.198  -13.625 -19.072 1.00 86.19 247 A 1 
ATOM 1879 C CA  . ASP A 1 247 ? -5.207  -14.203 -19.974 1.00 85.01 247 A 1 
ATOM 1880 C C   . ASP A 1 247 ? -5.586  -15.642 -19.603 1.00 85.20 247 A 1 
ATOM 1881 O O   . ASP A 1 247 ? -6.756  -16.016 -19.663 1.00 81.60 247 A 1 
ATOM 1882 C CB  . ASP A 1 247 ? -4.703  -14.144 -21.422 1.00 81.74 247 A 1 
ATOM 1883 C CG  . ASP A 1 247 ? -4.668  -12.723 -21.992 1.00 74.50 247 A 1 
ATOM 1884 O OD1 . ASP A 1 247 ? -5.266  -11.823 -21.356 1.00 70.13 247 A 1 
ATOM 1885 O OD2 . ASP A 1 247 ? -4.047  -12.563 -23.059 1.00 70.15 247 A 1 
ATOM 1886 N N   . ARG A 1 248 ? -4.617  -16.416 -19.100 1.00 86.42 248 A 1 
ATOM 1887 C CA  . ARG A 1 248 ? -4.841  -17.790 -18.609 1.00 85.45 248 A 1 
ATOM 1888 C C   . ARG A 1 248 ? -5.818  -17.884 -17.426 1.00 85.90 248 A 1 
ATOM 1889 O O   . ARG A 1 248 ? -6.340  -18.964 -17.164 1.00 81.98 248 A 1 
ATOM 1890 C CB  . ARG A 1 248 ? -3.496  -18.457 -18.278 1.00 82.93 248 A 1 
ATOM 1891 C CG  . ARG A 1 248 ? -2.796  -17.860 -17.038 1.00 77.65 248 A 1 
ATOM 1892 C CD  . ARG A 1 248 ? -1.460  -18.568 -16.779 1.00 77.41 248 A 1 
ATOM 1893 N NE  . ARG A 1 248 ? -0.751  -17.964 -15.635 1.00 72.87 248 A 1 
ATOM 1894 C CZ  . ARG A 1 248 ? 0.188   -18.518 -14.890 1.00 68.80 248 A 1 
ATOM 1895 N NH1 . ARG A 1 248 ? 0.690   -19.687 -15.135 1.00 64.36 248 A 1 
ATOM 1896 N NH2 . ARG A 1 248 ? 0.642   -17.904 -13.853 1.00 61.32 248 A 1 
ATOM 1897 N N   . PHE A 1 249 ? -6.050  -16.774 -16.719 1.00 86.86 249 A 1 
ATOM 1898 C CA  . PHE A 1 249 ? -7.005  -16.681 -15.609 1.00 84.76 249 A 1 
ATOM 1899 C C   . PHE A 1 249 ? -8.344  -16.065 -16.029 1.00 83.72 249 A 1 
ATOM 1900 O O   . PHE A 1 249 ? -9.294  -16.066 -15.247 1.00 78.00 249 A 1 
ATOM 1901 C CB  . PHE A 1 249 ? -6.388  -15.860 -14.477 1.00 84.82 249 A 1 
ATOM 1902 C CG  . PHE A 1 249 ? -5.060  -16.368 -13.957 1.00 87.01 249 A 1 
ATOM 1903 C CD1 . PHE A 1 249 ? -5.006  -17.532 -13.168 1.00 84.42 249 A 1 
ATOM 1904 C CD2 . PHE A 1 249 ? -3.881  -15.654 -14.233 1.00 86.61 249 A 1 
ATOM 1905 C CE1 . PHE A 1 249 ? -3.782  -17.970 -12.643 1.00 85.12 249 A 1 
ATOM 1906 C CE2 . PHE A 1 249 ? -2.655  -16.089 -13.706 1.00 86.69 249 A 1 
ATOM 1907 C CZ  . PHE A 1 249 ? -2.607  -17.243 -12.905 1.00 87.57 249 A 1 
ATOM 1908 N N   . SER A 1 250 ? -8.428  -15.491 -17.230 1.00 80.85 250 A 1 
ATOM 1909 C CA  . SER A 1 250 ? -9.638  -14.850 -17.727 1.00 79.13 250 A 1 
ATOM 1910 C C   . SER A 1 250 ? -10.587 -15.896 -18.313 1.00 78.18 250 A 1 
ATOM 1911 O O   . SER A 1 250 ? -10.229 -16.668 -19.198 1.00 71.93 250 A 1 
ATOM 1912 C CB  . SER A 1 250 ? -9.288  -13.781 -18.762 1.00 73.34 250 A 1 
ATOM 1913 O OG  . SER A 1 250 ? -10.459 -13.066 -19.097 1.00 62.93 250 A 1 
ATOM 1914 N N   . THR A 1 251 ? -11.848 -15.885 -17.866 1.00 74.81 251 A 1 
ATOM 1915 C CA  . THR A 1 251 ? -12.938 -16.611 -18.544 1.00 72.22 251 A 1 
ATOM 1916 C C   . THR A 1 251 ? -13.470 -15.855 -19.766 1.00 69.96 251 A 1 
ATOM 1917 O O   . THR A 1 251 ? -14.278 -16.396 -20.518 1.00 63.93 251 A 1 
ATOM 1918 C CB  . THR A 1 251 ? -14.087 -16.918 -17.573 1.00 67.58 251 A 1 
ATOM 1919 O OG1 . THR A 1 251 ? -14.487 -15.747 -16.902 1.00 60.13 251 A 1 
ATOM 1920 C CG2 . THR A 1 251 ? -13.671 -17.932 -16.509 1.00 59.92 251 A 1 
ATOM 1921 N N   . TYR A 1 252 ? -13.031 -14.607 -19.975 1.00 58.30 252 A 1 
ATOM 1922 C CA  . TYR A 1 252 ? -13.316 -13.810 -21.160 1.00 56.30 252 A 1 
ATOM 1923 C C   . TYR A 1 252 ? -12.256 -14.084 -22.224 1.00 54.36 252 A 1 
ATOM 1924 O O   . TYR A 1 252 ? -11.145 -13.562 -22.158 1.00 50.51 252 A 1 
ATOM 1925 C CB  . TYR A 1 252 ? -13.380 -12.316 -20.806 1.00 51.66 252 A 1 
ATOM 1926 C CG  . TYR A 1 252 ? -14.754 -11.847 -20.367 1.00 47.36 252 A 1 
ATOM 1927 C CD1 . TYR A 1 252 ? -15.650 -11.331 -21.328 1.00 43.27 252 A 1 
ATOM 1928 C CD2 . TYR A 1 252 ? -15.140 -11.923 -19.017 1.00 40.12 252 A 1 
ATOM 1929 C CE1 . TYR A 1 252 ? -16.925 -10.891 -20.937 1.00 36.73 252 A 1 
ATOM 1930 C CE2 . TYR A 1 252 ? -16.420 -11.487 -18.625 1.00 37.90 252 A 1 
ATOM 1931 C CZ  . TYR A 1 252 ? -17.315 -10.967 -19.584 1.00 38.28 252 A 1 
ATOM 1932 O OH  . TYR A 1 252 ? -18.547 -10.540 -19.212 1.00 37.75 252 A 1 
ATOM 1933 N N   . THR A 1 253 ? -12.617 -14.839 -23.260 1.00 50.69 253 A 1 
ATOM 1934 C CA  . THR A 1 253 ? -11.948 -14.757 -24.558 1.00 51.52 253 A 1 
ATOM 1935 C C   . THR A 1 253 ? -12.240 -13.377 -25.148 1.00 52.05 253 A 1 
ATOM 1936 O O   . THR A 1 253 ? -13.287 -13.162 -25.757 1.00 48.64 253 A 1 
ATOM 1937 C CB  . THR A 1 253 ? -12.427 -15.871 -25.509 1.00 46.75 253 A 1 
ATOM 1938 O OG1 . THR A 1 253 ? -13.813 -16.066 -25.378 1.00 41.17 253 A 1 
ATOM 1939 C CG2 . THR A 1 253 ? -11.740 -17.202 -25.204 1.00 40.92 253 A 1 
ATOM 1940 N N   . SER A 1 254 ? -11.347 -12.402 -24.907 1.00 46.21 254 A 1 
ATOM 1941 C CA  . SER A 1 254 ? -11.395 -11.127 -25.620 1.00 48.52 254 A 1 
ATOM 1942 C C   . SER A 1 254 ? -11.163 -11.405 -27.109 1.00 49.05 254 A 1 
ATOM 1943 O O   . SER A 1 254 ? -10.203 -12.101 -27.439 1.00 47.52 254 A 1 
ATOM 1944 C CB  . SER A 1 254 ? -10.334 -10.165 -25.080 1.00 45.96 254 A 1 
ATOM 1945 O OG  . SER A 1 254 ? -10.523 -8.892  -25.670 1.00 40.10 254 A 1 
ATOM 1946 N N   . PRO A 1 255 ? -11.996 -10.887 -28.031 1.00 38.17 255 A 1 
ATOM 1947 C CA  . PRO A 1 255 ? -11.807 -11.063 -29.468 1.00 41.52 255 A 1 
ATOM 1948 C C   . PRO A 1 255 ? -10.690 -10.172 -30.043 1.00 43.63 255 A 1 
ATOM 1949 O O   . PRO A 1 255 ? -10.646 -9.959  -31.249 1.00 43.11 255 A 1 
ATOM 1950 C CB  . PRO A 1 255 ? -13.184 -10.780 -30.081 1.00 37.76 255 A 1 
ATOM 1951 C CG  . PRO A 1 255 ? -13.761 -9.730  -29.141 1.00 39.02 255 A 1 
ATOM 1952 C CD  . PRO A 1 255 ? -13.211 -10.133 -27.771 1.00 47.37 255 A 1 
ATOM 1953 N N   . ILE A 1 256 ? -9.821  -9.601  -29.200 1.00 37.44 256 A 1 
ATOM 1954 C CA  . ILE A 1 256 ? -8.679  -8.812  -29.663 1.00 40.05 256 A 1 
ATOM 1955 C C   . ILE A 1 256 ? -7.594  -9.805  -30.074 1.00 40.33 256 A 1 
ATOM 1956 O O   . ILE A 1 256 ? -6.922  -10.395 -29.223 1.00 39.25 256 A 1 
ATOM 1957 C CB  . ILE A 1 256 ? -8.218  -7.786  -28.601 1.00 39.33 256 A 1 
ATOM 1958 C CG1 . ILE A 1 256 ? -9.399  -6.869  -28.197 1.00 35.72 256 A 1 
ATOM 1959 C CG2 . ILE A 1 256 ? -7.049  -6.951  -29.156 1.00 36.70 256 A 1 
ATOM 1960 C CD1 . ILE A 1 256 ? -9.074  -5.874  -27.069 1.00 33.67 256 A 1 
ATOM 1961 N N   . GLU A 1 257 ? -7.470  -10.022 -31.376 1.00 30.98 257 A 1 
ATOM 1962 C CA  . GLU A 1 257 ? -6.351  -10.755 -31.962 1.00 33.94 257 A 1 
ATOM 1963 C C   . GLU A 1 257 ? -5.038  -10.055 -31.583 1.00 34.50 257 A 1 
ATOM 1964 O O   . GLU A 1 257 ? -4.923  -8.826  -31.600 1.00 33.53 257 A 1 
ATOM 1965 C CB  . GLU A 1 257 ? -6.520  -10.877 -33.489 1.00 32.42 257 A 1 
ATOM 1966 C CG  . GLU A 1 257 ? -7.673  -11.831 -33.871 1.00 28.48 257 A 1 
ATOM 1967 C CD  . GLU A 1 257 ? -7.865  -12.025 -35.389 1.00 26.68 257 A 1 
ATOM 1968 O OE1 . GLU A 1 257 ? -8.576  -12.991 -35.756 1.00 22.57 257 A 1 
ATOM 1969 O OE2 . GLU A 1 257 ? -7.353  -11.204 -36.173 1.00 26.36 257 A 1 
ATOM 1970 N N   . THR A 1 258 ? -4.042  -10.836 -31.227 1.00 33.69 258 A 1 
ATOM 1971 C CA  . THR A 1 258 ? -2.712  -10.416 -30.752 1.00 36.33 258 A 1 
ATOM 1972 C C   . THR A 1 258 ? -1.925  -9.510  -31.714 1.00 36.51 258 A 1 
ATOM 1973 O O   . THR A 1 258 ? -0.856  -9.025  -31.341 1.00 35.95 258 A 1 
ATOM 1974 C CB  . THR A 1 258 ? -1.871  -11.661 -30.410 1.00 36.10 258 A 1 
ATOM 1975 O OG1 . THR A 1 258 ? -2.247  -12.770 -31.206 1.00 33.54 258 A 1 
ATOM 1976 C CG2 . THR A 1 258 ? -2.073  -12.094 -28.957 1.00 33.68 258 A 1 
ATOM 1977 N N   . GLU A 1 259 ? -2.442  -9.240  -32.916 1.00 31.30 259 A 1 
ATOM 1978 C CA  . GLU A 1 259 ? -1.808  -8.364  -33.911 1.00 34.44 259 A 1 
ATOM 1979 C C   . GLU A 1 259 ? -1.986  -6.858  -33.624 1.00 34.89 259 A 1 
ATOM 1980 O O   . GLU A 1 259 ? -1.104  -6.074  -33.987 1.00 34.77 259 A 1 
ATOM 1981 C CB  . GLU A 1 259 ? -2.277  -8.747  -35.327 1.00 33.38 259 A 1 
ATOM 1982 C CG  . GLU A 1 259 ? -1.655  -10.091 -35.776 1.00 30.11 259 A 1 
ATOM 1983 C CD  . GLU A 1 259 ? -1.882  -10.422 -37.261 1.00 28.28 259 A 1 
ATOM 1984 O OE1 . GLU A 1 259 ? -1.024  -11.153 -37.820 1.00 24.52 259 A 1 
ATOM 1985 O OE2 . GLU A 1 259 ? -2.872  -9.950  -37.848 1.00 29.59 259 A 1 
ATOM 1986 N N   . ASP A 1 260 ? -3.033  -6.414  -32.901 1.00 30.06 260 A 1 
ATOM 1987 C CA  . ASP A 1 260 ? -3.331  -4.979  -32.703 1.00 33.96 260 A 1 
ATOM 1988 C C   . ASP A 1 260 ? -2.496  -4.290  -31.606 1.00 34.21 260 A 1 
ATOM 1989 O O   . ASP A 1 260 ? -2.495  -3.060  -31.485 1.00 33.23 260 A 1 
ATOM 1990 C CB  . ASP A 1 260 ? -4.843  -4.779  -32.468 1.00 32.56 260 A 1 
ATOM 1991 C CG  . ASP A 1 260 ? -5.651  -4.466  -33.739 1.00 28.94 260 A 1 
ATOM 1992 O OD1 . ASP A 1 260 ? -5.045  -4.074  -34.763 1.00 26.25 260 A 1 
ATOM 1993 O OD2 . ASP A 1 260 ? -6.896  -4.560  -33.652 1.00 25.52 260 A 1 
ATOM 1994 N N   . LEU A 1 261 ? -1.734  -5.032  -30.806 1.00 31.34 261 A 1 
ATOM 1995 C CA  . LEU A 1 261 ? -0.863  -4.463  -29.761 1.00 35.47 261 A 1 
ATOM 1996 C C   . LEU A 1 261 ? 0.523   -4.027  -30.278 1.00 35.05 261 A 1 
ATOM 1997 O O   . LEU A 1 261 ? 1.287   -3.404  -29.537 1.00 34.58 261 A 1 
ATOM 1998 C CB  . LEU A 1 261 ? -0.765  -5.453  -28.586 1.00 35.32 261 A 1 
ATOM 1999 C CG  . LEU A 1 261 ? -2.066  -5.581  -27.768 1.00 34.31 261 A 1 
ATOM 2000 C CD1 . LEU A 1 261 ? -1.950  -6.769  -26.812 1.00 31.89 261 A 1 
ATOM 2001 C CD2 . LEU A 1 261 ? -2.349  -4.326  -26.933 1.00 33.19 261 A 1 
ATOM 2002 N N   . ALA A 1 262 ? 0.853   -4.327  -31.537 1.00 32.72 262 A 1 
ATOM 2003 C CA  . ALA A 1 262 ? 2.178   -4.051  -32.099 1.00 38.73 262 A 1 
ATOM 2004 C C   . ALA A 1 262 ? 2.343   -2.626  -32.665 1.00 39.87 262 A 1 
ATOM 2005 O O   . ALA A 1 262 ? 3.477   -2.177  -32.843 1.00 38.77 262 A 1 
ATOM 2006 C CB  . ALA A 1 262 ? 2.495   -5.129  -33.138 1.00 37.14 262 A 1 
ATOM 2007 N N   . HIS A 1 263 ? 1.254   -1.886  -32.919 1.00 37.42 263 A 1 
ATOM 2008 C CA  . HIS A 1 263 ? 1.323   -0.531  -33.480 1.00 45.20 263 A 1 
ATOM 2009 C C   . HIS A 1 263 ? 0.281   0.405   -32.848 1.00 44.95 263 A 1 
ATOM 2010 O O   . HIS A 1 263 ? -0.908  0.269   -33.118 1.00 43.24 263 A 1 
ATOM 2011 C CB  . HIS A 1 263 ? 1.172   -0.595  -35.011 1.00 43.31 263 A 1 
ATOM 2012 C CG  . HIS A 1 263 ? 2.364   -1.227  -35.688 1.00 39.00 263 A 1 
ATOM 2013 N ND1 . HIS A 1 263 ? 3.673   -0.862  -35.520 1.00 34.93 263 A 1 
ATOM 2014 C CD2 . HIS A 1 263 ? 2.358   -2.292  -36.550 1.00 33.61 263 A 1 
ATOM 2015 C CE1 . HIS A 1 263 ? 4.438   -1.690  -36.247 1.00 31.77 263 A 1 
ATOM 2016 N NE2 . HIS A 1 263 ? 3.681   -2.574  -36.900 1.00 32.25 263 A 1 
ATOM 2017 N N   . PRO A 1 264 ? 0.701   1.409   -32.032 1.00 34.88 264 A 1 
ATOM 2018 C CA  . PRO A 1 264 ? -0.210  2.484   -31.656 1.00 42.96 264 A 1 
ATOM 2019 C C   . PRO A 1 264 ? -0.628  3.258   -32.916 1.00 45.37 264 A 1 
ATOM 2020 O O   . PRO A 1 264 ? 0.199   3.432   -33.819 1.00 44.44 264 A 1 
ATOM 2021 C CB  . PRO A 1 264 ? 0.561   3.354   -30.656 1.00 39.85 264 A 1 
ATOM 2022 C CG  . PRO A 1 264 ? 2.023   3.125   -31.039 1.00 40.15 264 A 1 
ATOM 2023 C CD  . PRO A 1 264 ? 2.048   1.687   -31.559 1.00 48.01 264 A 1 
ATOM 2024 N N   . PRO A 1 265 ? -1.886  3.742   -33.005 1.00 30.23 265 A 1 
ATOM 2025 C CA  . PRO A 1 265 ? -2.345  4.481   -34.172 1.00 39.75 265 A 1 
ATOM 2026 C C   . PRO A 1 265 ? -1.478  5.728   -34.369 1.00 42.23 265 A 1 
ATOM 2027 O O   . PRO A 1 265 ? -1.274  6.521   -33.445 1.00 42.25 265 A 1 
ATOM 2028 C CB  . PRO A 1 265 ? -3.824  4.802   -33.924 1.00 37.63 265 A 1 
ATOM 2029 C CG  . PRO A 1 265 ? -3.956  4.742   -32.403 1.00 38.39 265 A 1 
ATOM 2030 C CD  . PRO A 1 265 ? -2.932  3.686   -31.994 1.00 45.32 265 A 1 
ATOM 2031 N N   . VAL A 1 266 ? -0.963  5.892   -35.584 1.00 27.85 266 A 1 
ATOM 2032 C CA  . VAL A 1 266 ? -0.268  7.107   -36.011 1.00 50.07 266 A 1 
ATOM 2033 C C   . VAL A 1 266 ? -1.289  8.241   -35.977 1.00 52.57 266 A 1 
ATOM 2034 O O   . VAL A 1 266 ? -2.290  8.211   -36.689 1.00 51.16 266 A 1 
ATOM 2035 C CB  . VAL A 1 266 ? 0.347   6.941   -37.416 1.00 46.67 266 A 1 
ATOM 2036 C CG1 . VAL A 1 266 ? 1.126   8.195   -37.834 1.00 39.00 266 A 1 
ATOM 2037 C CG2 . VAL A 1 266 ? 1.319   5.749   -37.456 1.00 44.61 266 A 1 
ATOM 2038 N N   . VAL A 1 267 ? -1.064  9.231   -35.102 1.00 27.41 267 A 1 
ATOM 2039 C CA  . VAL A 1 267 ? -1.872  10.448  -35.067 1.00 53.02 267 A 1 
ATOM 2040 C C   . VAL A 1 267 ? -1.427  11.297  -36.258 1.00 54.55 267 A 1 
ATOM 2041 O O   . VAL A 1 267 ? -0.354  11.900  -36.219 1.00 51.85 267 A 1 
ATOM 2042 C CB  . VAL A 1 267 ? -1.746  11.213  -33.731 1.00 48.83 267 A 1 
ATOM 2043 C CG1 . VAL A 1 267 ? -3.052  11.968  -33.450 1.00 41.18 267 A 1 
ATOM 2044 C CG2 . VAL A 1 267 ? -1.467  10.310  -32.512 1.00 47.58 267 A 1 
ATOM 2045 N N   . ASP A 1 268 ? -2.222  11.292  -37.325 1.00 24.81 268 A 1 
ATOM 2046 C CA  . ASP A 1 268 ? -2.021  12.209  -38.448 1.00 47.24 268 A 1 
ATOM 2047 C C   . ASP A 1 268 ? -2.137  13.652  -37.943 1.00 46.36 268 A 1 
ATOM 2048 O O   . ASP A 1 268 ? -3.199  14.115  -37.512 1.00 45.37 268 A 1 
ATOM 2049 C CB  . ASP A 1 268 ? -3.023  11.931  -39.589 1.00 45.53 268 A 1 
ATOM 2050 C CG  . ASP A 1 268 ? -2.552  10.870  -40.591 1.00 40.47 268 A 1 
ATOM 2051 O OD1 . ASP A 1 268 ? -1.321  10.741  -40.782 1.00 38.46 268 A 1 
ATOM 2052 O OD2 . ASP A 1 268 ? -3.437  10.232  -41.203 1.00 37.61 268 A 1 
ATOM 2053 N N   . ALA A 1 269 ? -1.021  14.370  -37.968 1.00 26.98 269 A 1 
ATOM 2054 C CA  . ALA A 1 269 ? -0.989  15.810  -37.780 1.00 54.44 269 A 1 
ATOM 2055 C C   . ALA A 1 269 ? -1.495  16.479  -39.068 1.00 55.76 269 A 1 
ATOM 2056 O O   . ALA A 1 269 ? -0.805  16.458  -40.085 1.00 52.66 269 A 1 
ATOM 2057 C CB  . ALA A 1 269 ? 0.445   16.228  -37.415 1.00 51.45 269 A 1 
ATOM 2058 N N   . ALA A 1 270 ? -2.696  17.051  -39.002 1.00 25.30 270 A 1 
ATOM 2059 C CA  . ALA A 1 270 ? -3.211  18.032  -39.962 1.00 57.48 270 A 1 
ATOM 2060 C C   . ALA A 1 270 ? -3.242  19.422  -39.323 1.00 53.93 270 A 1 
ATOM 2061 O O   . ALA A 1 270 ? -3.658  19.512  -38.148 1.00 47.54 270 A 1 
ATOM 2062 C CB  . ALA A 1 270 ? -4.580  17.581  -40.478 1.00 51.71 270 A 1 
ATOM 2063 O OXT . ALA A 1 270 ? -2.861  20.366  -40.044 1.00 41.79 270 A 1 
#
