# 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_if07933
#
_entry.id if07933
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)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 MET 1   
1 n ASN 2   
1 n GLU 3   
1 n ASN 4   
1 n ASN 5   
1 n ARG 6   
1 n SER 7   
1 n GLY 8   
1 n GLY 9   
1 n GLU 10  
1 n PRO 11  
1 n ARG 12  
1 n PRO 13  
1 n PRO 14  
1 n VAL 15  
1 n SER 16  
1 n ALA 17  
1 n ALA 18  
1 n GLY 19  
1 n SER 20  
1 n GLY 21  
1 n LEU 22  
1 n LEU 23  
1 n ALA 24  
1 n ARG 25  
1 n GLY 26  
1 n GLU 27  
1 n GLU 28  
1 n MET 29  
1 n ILE 30  
1 n ASN 31  
1 n LYS 32  
1 n LEU 33  
1 n ASP 34  
1 n ARG 35  
1 n LYS 36  
1 n HIS 37  
1 n SER 38  
1 n VAL 39  
1 n TYR 40  
1 n GLY 41  
1 n MET 42  
1 n TYR 43  
1 n PRO 44  
1 n ASP 45  
1 n GLN 46  
1 n PRO 47  
1 n ARG 48  
1 n ALA 49  
1 n ALA 50  
1 n ASP 51  
1 n ALA 52  
1 n ILE 53  
1 n ILE 54  
1 n ARG 55  
1 n VAL 56  
1 n ARG 57  
1 n TYR 58  
1 n LEU 59  
1 n VAL 60  
1 n LYS 61  
1 n ASN 62  
1 n TYR 63  
1 n ILE 64  
1 n SER 65  
1 n GLY 66  
1 n ALA 67  
1 n GLU 68  
1 n THR 69  
1 n LEU 70  
1 n HIS 71  
1 n ILE 72  
1 n LEU 73  
1 n ARG 74  
1 n GLY 75  
1 n ILE 76  
1 n ASN 77  
1 n PHE 78  
1 n GLU 79  
1 n ALA 80  
1 n ALA 81  
1 n TYR 82  
1 n GLY 83  
1 n SER 84  
1 n ALA 85  
1 n VAL 86  
1 n ALA 87  
1 n VAL 88  
1 n SER 89  
1 n GLY 90  
1 n GLN 91  
1 n SER 92  
1 n GLY 93  
1 n SER 94  
1 n GLY 95  
1 n LYS 96  
1 n SER 97  
1 n THR 98  
1 n PHE 99  
1 n LEU 100 
1 n ASN 101 
1 n ILE 102 
1 n ILE 103 
1 n GLY 104 
1 n GLY 105 
1 n LEU 106 
1 n ASP 107 
1 n TYR 108 
1 n PRO 109 
1 n ASP 110 
1 n SER 111 
1 n GLY 112 
1 n THR 113 
1 n VAL 114 
1 n GLU 115 
1 n VAL 116 
1 n ALA 117 
1 n GLY 118 
1 n THR 119 
1 n ASP 120 
1 n ILE 121 
1 n THR 122 
1 n ASP 123 
1 n LEU 124 
1 n SER 125 
1 n GLU 126 
1 n SER 127 
1 n GLY 128 
1 n LEU 129 
1 n SER 130 
1 n SER 131 
1 n TYR 132 
1 n ARG 133 
1 n GLN 134 
1 n ARG 135 
1 n ARG 136 
1 n ILE 137 
1 n GLY 138 
1 n PHE 139 
1 n ILE 140 
1 n PHE 141 
1 n GLN 142 
1 n PHE 143 
1 n HIS 144 
1 n TYR 145 
1 n LEU 146 
1 n LEU 147 
1 n LYS 148 
1 n ASP 149 
1 n PHE 150 
1 n THR 151 
1 n ALA 152 
1 n LEU 153 
1 n GLU 154 
1 n ASN 155 
1 n VAL 156 
1 n MET 157 
1 n LEU 158 
1 n PRO 159 
1 n ALA 160 
1 n TYR 161 
1 n MET 162 
1 n ILE 163 
1 n GLY 164 
1 n LEU 165 
1 n ARG 166 
1 n LYS 167 
1 n LYS 168 
1 n ASP 169 
1 n ALA 170 
1 n ILE 171 
1 n GLU 172 
1 n LYS 173 
1 n ALA 174 
1 n ARG 175 
1 n VAL 176 
1 n LEU 177 
1 n LEU 178 
1 n GLU 179 
1 n ASP 180 
1 n MET 181 
1 n LYS 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n ARG 186 
1 n THR 187 
1 n GLU 188 
1 n HIS 189 
1 n TYR 190 
1 n PRO 191 
1 n SER 192 
1 n GLN 193 
1 n LEU 194 
1 n SER 195 
1 n GLY 196 
1 n GLY 197 
1 n GLU 198 
1 n ARG 199 
1 n GLN 200 
1 n ARG 201 
1 n VAL 202 
1 n ALA 203 
1 n VAL 204 
1 n ALA 205 
1 n ARG 206 
1 n ALA 207 
1 n MET 208 
1 n VAL 209 
1 n ASN 210 
1 n ASP 211 
1 n PRO 212 
1 n ASP 213 
1 n ILE 214 
1 n ILE 215 
1 n LEU 216 
1 n ALA 217 
1 n ASP 218 
1 n GLU 219 
1 n PRO 220 
1 n THR 221 
1 n GLY 222 
1 n ASN 223 
1 n LEU 224 
1 n ASP 225 
1 n PRO 226 
1 n GLY 227 
1 n ASN 228 
1 n SER 229 
1 n ALA 230 
1 n MET 231 
1 n VAL 232 
1 n ALA 233 
1 n GLU 234 
1 n LEU 235 
1 n LEU 236 
1 n TYR 237 
1 n ALA 238 
1 n GLY 239 
1 n ALA 240 
1 n GLU 241 
1 n LYS 242 
1 n TRP 243 
1 n GLY 244 
1 n LYS 245 
1 n THR 246 
1 n LEU 247 
1 n ILE 248 
1 n VAL 249 
1 n VAL 250 
1 n THR 251 
1 n HIS 252 
1 n ASP 253 
1 n GLU 254 
1 n THR 255 
1 n VAL 256 
1 n ALA 257 
1 n CYS 258 
1 n ARG 259 
1 n ALA 260 
1 n LYS 261 
1 n ILE 262 
1 n CYS 263 
1 n TYR 264 
1 n THR 265 
1 n LEU 266 
1 n GLU 267 
1 n GLY 268 
1 n GLY 269 
1 n ILE 270 
1 n LEU 271 
1 n SER 272 
1 n CYS 273 
1 n GLY 274 
1 n SER 275 
1 n GLY 276 
1 n PRO 277 
1 n ALA 278 
1 n ARG 279 
1 n ASN 280 
1 n GLU 281 
1 n GLY 282 
1 n VAL 283 
1 n LEU 284 
1 n PRO 285 
#
_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 23:08:09)"
_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 80.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.236 60.937  57.833  1.00 26.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.206 59.551  58.314  1.00 39.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.288 58.820  57.349  1.00 39.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.674 58.688  56.205  1.00 38.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.630 58.980  58.355  1.00 38.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.467 59.628  59.477  1.00 35.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.213 59.145  59.461  1.00 33.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.732 59.711  61.096  1.00 30.82 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -21.972 58.759  57.698  1.00 25.40 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -21.294 57.636  58.386  1.00 40.40 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -21.551 56.279  57.693  1.00 38.95 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -22.703 55.943  57.476  1.00 37.14 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -21.621 57.606  59.894  1.00 37.67 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -20.762 58.533  60.732  1.00 32.25 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -20.335 59.573  60.282  1.00 29.11 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -20.513 58.191  61.973  1.00 31.76 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -20.598 55.424  57.345  1.00 26.40 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -19.180 55.325  57.729  1.00 36.76 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -18.451 54.336  56.792  1.00 35.39 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -19.074 53.522  56.106  1.00 33.32 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -19.092 54.812  59.175  1.00 35.79 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -18.241 55.718  60.075  1.00 33.40 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -18.480 55.449  61.568  1.00 30.26 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -18.352 56.419  62.346  1.00 27.67 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -18.829 54.298  61.905  1.00 33.95 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -17.120 54.404  56.820  1.00 21.88 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -16.143 53.474  56.228  1.00 33.22 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -16.319 52.007  56.672  1.00 32.39 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -16.579 51.777  57.846  1.00 29.89 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -14.768 53.921  56.761  1.00 30.97 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -14.263 55.247  56.243  1.00 27.22 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -14.365 55.559  55.075  1.00 25.40 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -13.656 56.058  57.077  1.00 25.99 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -15.929 51.023  55.851  1.00 17.65 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -14.717 50.242  56.186  1.00 27.04 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -14.168 49.349  55.053  1.00 26.72 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -14.882 48.840  54.197  1.00 24.71 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -14.875 49.408  57.478  1.00 25.33 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -13.801 49.741  58.499  1.00 21.75 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -12.778 50.352  58.206  1.00 20.07 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -13.987 49.348  59.738  1.00 20.37 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -12.836 49.158  55.131  1.00 19.91 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -11.936 48.410  54.237  1.00 26.58 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -11.906 46.913  54.563  1.00 24.96 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -11.962 46.564  55.733  1.00 23.49 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -10.506 48.929  54.494  1.00 25.07 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -10.210 50.387  54.114  1.00 22.66 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -8.859  50.786  54.733  1.00 21.30 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -8.347  52.061  54.197  1.00 19.69 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -7.285  52.726  54.630  1.00 19.62 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -6.609  52.343  55.676  1.00 19.53 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -6.881  53.797  54.007  1.00 20.40 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -11.607 46.092  53.590  1.00 19.68 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -10.655 44.949  53.586  1.00 26.15 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -10.900 44.138  52.302  1.00 25.10 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -12.044 44.042  51.863  1.00 23.76 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -10.807 44.027  54.812  1.00 24.09 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -12.141 43.628  55.008  1.00 21.72 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -9.981  43.528  51.611  1.00 19.48 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -8.539  43.318  51.707  1.00 25.60 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -8.207  42.440  50.495  1.00 25.30 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -8.832  41.404  50.295  1.00 23.74 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -7.350  42.897  49.613  1.00 20.06 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -6.993  42.147  48.400  1.00 24.55 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -5.892  41.134  48.686  1.00 24.44 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -4.814  41.522  49.125  1.00 23.14 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? -6.156  39.859  48.416  1.00 19.35 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? -5.105  38.837  48.346  1.00 22.00 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? -4.501  38.764  46.930  1.00 21.73 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? -5.239  38.809  45.936  1.00 20.83 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? -5.627  37.456  48.767  1.00 21.33 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? -5.789  37.325  50.285  1.00 18.63 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? -6.139  35.890  50.718  1.00 16.93 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? -5.807  35.541  51.870  1.00 15.31 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? -6.733  35.157  49.891  1.00 19.34 10  A 1 
ATOM 76   N N   . PRO A 1 11  ? -3.171  38.639  46.811  1.00 19.86 11  A 1 
ATOM 77   C CA  . PRO A 1 11  ? -2.505  38.508  45.522  1.00 22.47 11  A 1 
ATOM 78   C C   . PRO A 1 11  ? -2.605  37.074  44.981  1.00 22.54 11  A 1 
ATOM 79   O O   . PRO A 1 11  ? -2.399  36.095  45.695  1.00 21.87 11  A 1 
ATOM 80   C CB  . PRO A 1 11  ? -1.063  38.946  45.775  1.00 20.92 11  A 1 
ATOM 81   C CG  . PRO A 1 11  ? -0.825  38.540  47.232  1.00 21.31 11  A 1 
ATOM 82   C CD  . PRO A 1 11  ? -2.198  38.661  47.890  1.00 24.27 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -2.893  36.946  43.682  1.00 19.74 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -2.861  35.663  42.960  1.00 22.60 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -1.425  35.111  42.898  1.00 22.20 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -0.515  35.886  42.618  1.00 21.30 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -3.407  35.833  41.534  1.00 21.85 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -4.902  36.169  41.487  1.00 19.82 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -5.364  36.291  40.029  1.00 18.60 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -6.791  36.661  39.940  1.00 17.34 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -7.505  36.779  38.828  1.00 16.48 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -6.987  36.578  37.646  1.00 15.88 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -8.762  37.113  38.883  1.00 16.05 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -1.207  33.797  43.086  1.00 20.70 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? 0.116   33.200  42.933  1.00 22.45 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? 0.537   33.113  41.454  1.00 22.54 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -0.328  33.030  40.567  1.00 21.37 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? 0.018   31.826  43.602  1.00 20.68 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -1.450  31.448  43.409  1.00 20.57 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -2.186  32.786  43.468  1.00 21.93 13  A 1 
ATOM 101  N N   . PRO A 1 14  ? 1.850   33.124  41.163  1.00 21.60 14  A 1 
ATOM 102  C CA  . PRO A 1 14  ? 2.356   33.060  39.797  1.00 22.66 14  A 1 
ATOM 103  C C   . PRO A 1 14  ? 2.175   31.664  39.195  1.00 22.63 14  A 1 
ATOM 104  O O   . PRO A 1 14  ? 2.385   30.642  39.848  1.00 21.56 14  A 1 
ATOM 105  C CB  . PRO A 1 14  ? 3.827   33.476  39.883  1.00 21.15 14  A 1 
ATOM 106  C CG  . PRO A 1 14  ? 4.232   33.020  41.285  1.00 21.34 14  A 1 
ATOM 107  C CD  . PRO A 1 14  ? 2.958   33.203  42.105  1.00 24.00 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? 1.804   31.632  37.912  1.00 18.15 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? 1.671   30.416  37.109  1.00 20.45 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? 3.055   29.786  36.936  1.00 20.56 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? 3.934   30.360  36.296  1.00 19.45 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? 1.001   30.697  35.741  1.00 18.79 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? 0.047   29.556  35.387  1.00 16.53 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? 0.195   32.009  35.679  1.00 16.98 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 3.280   28.642  37.577  1.00 17.83 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 4.557   27.936  37.536  1.00 22.62 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 4.801   27.256  36.189  1.00 22.67 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 3.899   26.694  35.567  1.00 21.65 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 4.657   26.931  38.688  1.00 21.20 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 3.666   25.928  38.570  1.00 17.97 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? 6.057   27.284  35.776  1.00 17.82 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? 6.611   26.655  34.587  1.00 21.65 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? 6.475   25.122  34.641  1.00 21.69 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? 7.359   24.422  35.124  1.00 20.35 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? 8.071   27.115  34.492  1.00 20.11 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 5.370   24.597  34.121  1.00 18.22 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 5.142   23.156  33.945  1.00 23.79 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 5.223   22.688  32.474  1.00 23.90 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 4.981   21.521  32.183  1.00 22.70 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 3.816   22.791  34.621  1.00 22.24 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? 5.582   23.583  31.545  1.00 18.61 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? 5.598   23.279  30.108  1.00 21.94 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? 6.886   22.658  29.560  1.00 22.14 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? 6.858   22.039  28.500  1.00 20.68 19  A 1 
ATOM 135  N N   . SER A 1 20  ? 8.024   22.767  30.261  1.00 18.84 20  A 1 
ATOM 136  C CA  . SER A 1 20  ? 9.325   22.319  29.737  1.00 24.97 20  A 1 
ATOM 137  C C   . SER A 1 20  ? 9.651   20.849  30.021  1.00 24.71 20  A 1 
ATOM 138  O O   . SER A 1 20  ? 10.485  20.256  29.340  1.00 23.21 20  A 1 
ATOM 139  C CB  . SER A 1 20  ? 10.431  23.235  30.271  1.00 24.06 20  A 1 
ATOM 140  O OG  . SER A 1 20  ? 10.369  23.296  31.684  1.00 21.61 20  A 1 
ATOM 141  N N   . GLY A 1 21  ? 8.976   20.215  30.992  1.00 23.18 21  A 1 
ATOM 142  C CA  . GLY A 1 21  ? 9.256   18.825  31.381  1.00 30.42 21  A 1 
ATOM 143  C C   . GLY A 1 21  ? 8.603   17.752  30.500  1.00 30.50 21  A 1 
ATOM 144  O O   . GLY A 1 21  ? 9.047   16.603  30.509  1.00 28.51 21  A 1 
ATOM 145  N N   . LEU A 1 22  ? 7.551   18.098  29.740  1.00 19.92 22  A 1 
ATOM 146  C CA  . LEU A 1 22  ? 6.827   17.165  28.866  1.00 27.30 22  A 1 
ATOM 147  C C   . LEU A 1 22  ? 7.491   17.008  27.491  1.00 27.14 22  A 1 
ATOM 148  O O   . LEU A 1 22  ? 7.516   15.899  26.960  1.00 26.40 22  A 1 
ATOM 149  C CB  . LEU A 1 22  ? 5.355   17.614  28.773  1.00 26.59 22  A 1 
ATOM 150  C CG  . LEU A 1 22  ? 4.480   16.986  29.877  1.00 25.11 22  A 1 
ATOM 151  C CD1 . LEU A 1 22  ? 3.314   17.895  30.248  1.00 24.02 22  A 1 
ATOM 152  C CD2 . LEU A 1 22  ? 3.914   15.640  29.422  1.00 28.50 22  A 1 
ATOM 153  N N   . LEU A 1 23  ? 8.097   18.073  26.964  1.00 24.84 23  A 1 
ATOM 154  C CA  . LEU A 1 23  ? 8.827   18.027  25.689  1.00 30.49 23  A 1 
ATOM 155  C C   . LEU A 1 23  ? 10.132  17.221  25.813  1.00 30.53 23  A 1 
ATOM 156  O O   . LEU A 1 23  ? 10.393  16.345  24.989  1.00 30.26 23  A 1 
ATOM 157  C CB  . LEU A 1 23  ? 9.060   19.465  25.191  1.00 29.78 23  A 1 
ATOM 158  C CG  . LEU A 1 23  ? 7.771   20.166  24.709  1.00 27.03 23  A 1 
ATOM 159  C CD1 . LEU A 1 23  ? 8.017   21.664  24.522  1.00 26.09 23  A 1 
ATOM 160  C CD2 . LEU A 1 23  ? 7.275   19.596  23.380  1.00 29.99 23  A 1 
ATOM 161  N N   . ALA A 1 24  ? 10.877  17.403  26.910  1.00 27.21 24  A 1 
ATOM 162  C CA  . ALA A 1 24  ? 12.110  16.649  27.159  1.00 27.83 24  A 1 
ATOM 163  C C   . ALA A 1 24  ? 11.873  15.133  27.338  1.00 30.26 24  A 1 
ATOM 164  O O   . ALA A 1 24  ? 12.687  14.314  26.914  1.00 28.20 24  A 1 
ATOM 165  C CB  . ALA A 1 24  ? 12.794  17.264  28.384  1.00 28.46 24  A 1 
ATOM 166  N N   . ARG A 1 25  ? 10.723  14.734  27.916  1.00 24.50 25  A 1 
ATOM 167  C CA  . ARG A 1 25  ? 10.357  13.310  28.042  1.00 29.92 25  A 1 
ATOM 168  C C   . ARG A 1 25  ? 9.895   12.690  26.719  1.00 29.52 25  A 1 
ATOM 169  O O   . ARG A 1 25  ? 10.073  11.487  26.538  1.00 28.46 25  A 1 
ATOM 170  C CB  . ARG A 1 25  ? 9.298   13.125  29.136  1.00 29.49 25  A 1 
ATOM 171  C CG  . ARG A 1 25  ? 9.918   13.202  30.537  1.00 27.07 25  A 1 
ATOM 172  C CD  . ARG A 1 25  ? 8.842   12.966  31.604  1.00 26.88 25  A 1 
ATOM 173  N NE  . ARG A 1 25  ? 9.429   12.884  32.954  1.00 25.01 25  A 1 
ATOM 174  C CZ  . ARG A 1 25  ? 8.776   12.623  34.076  1.00 23.10 25  A 1 
ATOM 175  N NH1 . ARG A 1 25  ? 7.488   12.426  34.092  1.00 20.30 25  A 1 
ATOM 176  N NH2 . ARG A 1 25  ? 9.416   12.554  35.213  1.00 21.62 25  A 1 
ATOM 177  N N   . GLY A 1 26  ? 9.330   13.486  25.814  1.00 29.81 26  A 1 
ATOM 178  C CA  . GLY A 1 26  ? 8.965   13.044  24.465  1.00 30.06 26  A 1 
ATOM 179  C C   . GLY A 1 26  ? 10.194  12.727  23.604  1.00 29.77 26  A 1 
ATOM 180  O O   . GLY A 1 26  ? 10.274  11.645  23.027  1.00 28.31 26  A 1 
ATOM 181  N N   . GLU A 1 27  ? 11.194  13.602  23.605  1.00 23.49 27  A 1 
ATOM 182  C CA  . GLU A 1 27  ? 12.447  13.408  22.858  1.00 26.80 27  A 1 
ATOM 183  C C   . GLU A 1 27  ? 13.288  12.243  23.405  1.00 27.08 27  A 1 
ATOM 184  O O   . GLU A 1 27  ? 13.898  11.488  22.643  1.00 26.29 27  A 1 
ATOM 185  C CB  . GLU A 1 27  ? 13.261  14.710  22.882  1.00 26.48 27  A 1 
ATOM 186  C CG  . GLU A 1 27  ? 12.634  15.802  21.997  1.00 23.77 27  A 1 
ATOM 187  C CD  . GLU A 1 27  ? 13.440  17.116  21.993  1.00 21.89 27  A 1 
ATOM 188  O OE1 . GLU A 1 27  ? 13.230  17.913  21.054  1.00 20.54 27  A 1 
ATOM 189  O OE2 . GLU A 1 27  ? 14.231  17.333  22.940  1.00 24.13 27  A 1 
ATOM 190  N N   . GLU A 1 28  ? 13.278  12.014  24.726  1.00 22.06 28  A 1 
ATOM 191  C CA  . GLU A 1 28  ? 13.981  10.873  25.330  1.00 24.29 28  A 1 
ATOM 192  C C   . GLU A 1 28  ? 13.299  9.529   25.017  1.00 26.29 28  A 1 
ATOM 193  O O   . GLU A 1 28  ? 13.961  8.490   24.945  1.00 25.76 28  A 1 
ATOM 194  C CB  . GLU A 1 28  ? 14.123  11.095  26.844  1.00 26.61 28  A 1 
ATOM 195  C CG  . GLU A 1 28  ? 15.412  10.463  27.394  1.00 24.14 28  A 1 
ATOM 196  C CD  . GLU A 1 28  ? 15.444  10.361  28.925  1.00 22.68 28  A 1 
ATOM 197  O OE1 . GLU A 1 28  ? 16.070  9.371   29.397  1.00 21.70 28  A 1 
ATOM 198  O OE2 . GLU A 1 28  ? 14.789  11.164  29.615  1.00 24.58 28  A 1 
ATOM 199  N N   . MET A 1 29  ? 11.976  9.536   24.792  1.00 28.82 29  A 1 
ATOM 200  C CA  . MET A 1 29  ? 11.209  8.343   24.426  1.00 31.12 29  A 1 
ATOM 201  C C   . MET A 1 29  ? 11.375  7.990   22.935  1.00 31.36 29  A 1 
ATOM 202  O O   . MET A 1 29  ? 11.516  6.809   22.605  1.00 32.49 29  A 1 
ATOM 203  C CB  . MET A 1 29  ? 9.742   8.540   24.847  1.00 31.96 29  A 1 
ATOM 204  C CG  . MET A 1 29  ? 9.033   7.213   25.098  1.00 31.14 29  A 1 
ATOM 205  S SD  . MET A 1 29  ? 7.306   7.355   25.673  1.00 30.43 29  A 1 
ATOM 206  C CE  . MET A 1 29  ? 7.517   7.655   27.442  1.00 28.43 29  A 1 
ATOM 207  N N   . ILE A 1 30  ? 11.469  8.990   22.051  1.00 30.46 30  A 1 
ATOM 208  C CA  . ILE A 1 30  ? 11.772  8.818   20.619  1.00 29.52 30  A 1 
ATOM 209  C C   . ILE A 1 30  ? 13.190  8.247   20.443  1.00 29.71 30  A 1 
ATOM 210  O O   . ILE A 1 30  ? 13.368  7.216   19.789  1.00 29.01 30  A 1 
ATOM 211  C CB  . ILE A 1 30  ? 11.538  10.154  19.868  1.00 28.69 30  A 1 
ATOM 212  C CG1 . ILE A 1 30  ? 10.030  10.514  19.887  1.00 26.88 30  A 1 
ATOM 213  C CG2 . ILE A 1 30  ? 12.040  10.074  18.415  1.00 29.36 30  A 1 
ATOM 214  C CD1 . ILE A 1 30  ? 9.721   11.963  19.478  1.00 28.56 30  A 1 
ATOM 215  N N   . ASN A 1 31  ? 14.184  8.784   21.153  1.00 30.16 31  A 1 
ATOM 216  C CA  . ASN A 1 31  ? 15.564  8.275   21.108  1.00 32.84 31  A 1 
ATOM 217  C C   . ASN A 1 31  ? 15.738  6.867   21.718  1.00 33.10 31  A 1 
ATOM 218  O O   . ASN A 1 31  ? 16.696  6.161   21.392  1.00 31.72 31  A 1 
ATOM 219  C CB  . ASN A 1 31  ? 16.477  9.297   21.806  1.00 32.73 31  A 1 
ATOM 220  C CG  . ASN A 1 31  ? 16.841  10.468  20.910  1.00 28.46 31  A 1 
ATOM 221  O OD1 . ASN A 1 31  ? 17.185  10.301  19.760  1.00 26.85 31  A 1 
ATOM 222  N ND2 . ASN A 1 31  ? 16.829  11.679  21.407  1.00 28.94 31  A 1 
ATOM 223  N N   . LYS A 1 32  ? 14.834  6.417   22.607  1.00 28.72 32  A 1 
ATOM 224  C CA  . LYS A 1 32  ? 14.826  5.035   23.125  1.00 33.49 32  A 1 
ATOM 225  C C   . LYS A 1 32  ? 14.148  4.040   22.180  1.00 32.33 32  A 1 
ATOM 226  O O   . LYS A 1 32  ? 14.484  2.855   22.235  1.00 31.32 32  A 1 
ATOM 227  C CB  . LYS A 1 32  ? 14.204  4.988   24.530  1.00 33.51 32  A 1 
ATOM 228  C CG  . LYS A 1 32  ? 15.254  5.257   25.621  1.00 31.94 32  A 1 
ATOM 229  C CD  . LYS A 1 32  ? 14.615  5.374   27.013  1.00 31.35 32  A 1 
ATOM 230  C CE  . LYS A 1 32  ? 15.703  5.632   28.066  1.00 27.53 32  A 1 
ATOM 231  N NZ  . LYS A 1 32  ? 15.186  6.356   29.262  1.00 24.45 32  A 1 
ATOM 232  N N   . LEU A 1 33  ? 13.233  4.489   21.317  1.00 28.93 33  A 1 
ATOM 233  C CA  . LEU A 1 33  ? 12.607  3.672   20.275  1.00 31.49 33  A 1 
ATOM 234  C C   . LEU A 1 33  ? 13.568  3.412   19.106  1.00 30.80 33  A 1 
ATOM 235  O O   . LEU A 1 33  ? 13.657  2.271   18.647  1.00 29.69 33  A 1 
ATOM 236  C CB  . LEU A 1 33  ? 11.286  4.344   19.845  1.00 29.81 33  A 1 
ATOM 237  C CG  . LEU A 1 33  ? 10.134  4.050   20.828  1.00 28.20 33  A 1 
ATOM 238  C CD1 . LEU A 1 33  ? 9.039   5.107   20.734  1.00 26.85 33  A 1 
ATOM 239  C CD2 . LEU A 1 33  ? 9.499   2.687   20.543  1.00 31.91 33  A 1 
ATOM 240  N N   . ASP A 1 34  ? 14.397  4.391   18.737  1.00 29.55 34  A 1 
ATOM 241  C CA  . ASP A 1 34  ? 15.423  4.228   17.689  1.00 32.59 34  A 1 
ATOM 242  C C   . ASP A 1 34  ? 16.545  3.252   18.074  1.00 31.72 34  A 1 
ATOM 243  O O   . ASP A 1 34  ? 17.094  2.547   17.222  1.00 30.23 34  A 1 
ATOM 244  C CB  . ASP A 1 34  ? 16.009  5.603   17.324  1.00 31.64 34  A 1 
ATOM 245  C CG  . ASP A 1 34  ? 15.115  6.409   16.379  1.00 27.69 34  A 1 
ATOM 246  O OD1 . ASP A 1 34  ? 14.292  5.777   15.681  1.00 26.05 34  A 1 
ATOM 247  O OD2 . ASP A 1 34  ? 15.291  7.645   16.360  1.00 26.41 34  A 1 
ATOM 248  N N   . ARG A 1 35  ? 16.862  3.102   19.372  1.00 25.14 35  A 1 
ATOM 249  C CA  . ARG A 1 35  ? 17.908  2.160   19.829  1.00 28.71 35  A 1 
ATOM 250  C C   . ARG A 1 35  ? 17.462  0.695   19.923  1.00 28.71 35  A 1 
ATOM 251  O O   . ARG A 1 35  ? 18.314  -0.166  20.131  1.00 26.97 35  A 1 
ATOM 252  C CB  . ARG A 1 35  ? 18.543  2.652   21.131  1.00 27.80 35  A 1 
ATOM 253  C CG  . ARG A 1 35  ? 19.491  3.829   20.869  1.00 25.19 35  A 1 
ATOM 254  C CD  . ARG A 1 35  ? 20.232  4.199   22.157  1.00 23.77 35  A 1 
ATOM 255  N NE  . ARG A 1 35  ? 21.136  5.341   21.943  1.00 22.17 35  A 1 
ATOM 256  C CZ  . ARG A 1 35  ? 21.977  5.849   22.828  1.00 19.96 35  A 1 
ATOM 257  N NH1 . ARG A 1 35  ? 22.109  5.348   24.022  1.00 18.52 35  A 1 
ATOM 258  N NH2 . ARG A 1 35  ? 22.708  6.888   22.518  1.00 19.04 35  A 1 
ATOM 259  N N   . LYS A 1 36  ? 16.172  0.381   19.761  1.00 22.89 36  A 1 
ATOM 260  C CA  . LYS A 1 36  ? 15.660  -1.006  19.784  1.00 26.80 36  A 1 
ATOM 261  C C   . LYS A 1 36  ? 15.493  -1.646  18.399  1.00 26.41 36  A 1 
ATOM 262  O O   . LYS A 1 36  ? 15.172  -2.829  18.340  1.00 24.72 36  A 1 
ATOM 263  C CB  . LYS A 1 36  ? 14.397  -1.111  20.647  1.00 24.90 36  A 1 
ATOM 264  C CG  . LYS A 1 36  ? 14.754  -1.204  22.137  1.00 22.52 36  A 1 
ATOM 265  C CD  . LYS A 1 36  ? 13.502  -1.545  22.959  1.00 21.16 36  A 1 
ATOM 266  C CE  . LYS A 1 36  ? 13.864  -1.765  24.429  1.00 18.76 36  A 1 
ATOM 267  N NZ  . LYS A 1 36  ? 12.673  -2.187  25.208  1.00 17.54 36  A 1 
ATOM 268  N N   . HIS A 1 37  ? 15.761  -0.929  17.319  1.00 25.94 37  A 1 
ATOM 269  C CA  . HIS A 1 37  ? 15.683  -1.438  15.940  1.00 27.82 37  A 1 
ATOM 270  C C   . HIS A 1 37  ? 17.036  -1.838  15.326  1.00 27.97 37  A 1 
ATOM 271  O O   . HIS A 1 37  ? 17.130  -2.059  14.125  1.00 26.55 37  A 1 
ATOM 272  C CB  . HIS A 1 37  ? 14.851  -0.476  15.080  1.00 26.82 37  A 1 
ATOM 273  C CG  . HIS A 1 37  ? 13.376  -0.683  15.311  1.00 24.26 37  A 1 
ATOM 274  N ND1 . HIS A 1 37  ? 12.613  -0.090  16.281  1.00 21.72 37  A 1 
ATOM 275  C CD2 . HIS A 1 37  ? 12.563  -1.548  14.627  1.00 21.56 37  A 1 
ATOM 276  C CE1 . HIS A 1 37  ? 11.365  -0.577  16.181  1.00 21.12 37  A 1 
ATOM 277  N NE2 . HIS A 1 37  ? 11.289  -1.482  15.192  1.00 20.60 37  A 1 
ATOM 278  N N   . SER A 1 38  ? 18.091  -2.004  16.142  1.00 24.15 38  A 1 
ATOM 279  C CA  . SER A 1 38  ? 19.415  -2.430  15.671  1.00 25.84 38  A 1 
ATOM 280  C C   . SER A 1 38  ? 19.693  -3.908  15.963  1.00 26.42 38  A 1 
ATOM 281  O O   . SER A 1 38  ? 20.648  -4.228  16.657  1.00 25.77 38  A 1 
ATOM 282  C CB  . SER A 1 38  ? 20.496  -1.499  16.220  1.00 25.41 38  A 1 
ATOM 283  O OG  . SER A 1 38  ? 21.745  -1.803  15.625  1.00 22.63 38  A 1 
ATOM 284  N N   . VAL A 1 39  ? 18.853  -4.835  15.469  1.00 22.03 39  A 1 
ATOM 285  C CA  . VAL A 1 39  ? 19.200  -6.274  15.363  1.00 23.99 39  A 1 
ATOM 286  C C   . VAL A 1 39  ? 18.517  -6.931  14.149  1.00 24.28 39  A 1 
ATOM 287  O O   . VAL A 1 39  ? 17.914  -7.986  14.268  1.00 22.95 39  A 1 
ATOM 288  C CB  . VAL A 1 39  ? 18.944  -7.113  16.651  1.00 22.14 39  A 1 
ATOM 289  C CG1 . VAL A 1 39  ? 19.788  -8.412  16.604  1.00 19.78 39  A 1 
ATOM 290  C CG2 . VAL A 1 39  ? 19.297  -6.455  17.980  1.00 20.89 39  A 1 
ATOM 291  N N   . TYR A 1 40  ? 18.622  -6.342  12.955  1.00 27.75 40  A 1 
ATOM 292  C CA  . TYR A 1 40  ? 18.483  -7.096  11.696  1.00 28.31 40  A 1 
ATOM 293  C C   . TYR A 1 40  ? 19.429  -6.488  10.666  1.00 28.50 40  A 1 
ATOM 294  O O   . TYR A 1 40  ? 19.505  -5.277  10.522  1.00 27.22 40  A 1 
ATOM 295  C CB  . TYR A 1 40  ? 17.025  -7.194  11.212  1.00 26.59 40  A 1 
ATOM 296  C CG  . TYR A 1 40  ? 16.283  -8.383  11.815  1.00 24.13 40  A 1 
ATOM 297  C CD1 . TYR A 1 40  ? 16.489  -9.683  11.301  1.00 21.55 40  A 1 
ATOM 298  C CD2 . TYR A 1 40  ? 15.444  -8.202  12.929  1.00 20.77 40  A 1 
ATOM 299  C CE1 . TYR A 1 40  ? 15.874  -10.794 11.910  1.00 20.25 40  A 1 
ATOM 300  C CE2 . TYR A 1 40  ? 14.827  -9.315  13.542  1.00 19.80 40  A 1 
ATOM 301  C CZ  . TYR A 1 40  ? 15.048  -10.613 13.038  1.00 20.25 40  A 1 
ATOM 302  O OH  . TYR A 1 40  ? 14.470  -11.687 13.641  1.00 20.13 40  A 1 
ATOM 303  N N   . GLY A 1 41  ? 20.233  -7.365  10.060  1.00 24.24 41  A 1 
ATOM 304  C CA  . GLY A 1 41  ? 21.459  -7.110  9.317   1.00 26.79 41  A 1 
ATOM 305  C C   . GLY A 1 41  ? 21.465  -5.939  8.342   1.00 27.78 41  A 1 
ATOM 306  O O   . GLY A 1 41  ? 20.444  -5.540  7.786   1.00 26.41 41  A 1 
ATOM 307  N N   . MET A 1 42  ? 22.684  -5.456  8.123   1.00 26.96 42  A 1 
ATOM 308  C CA  . MET A 1 42  ? 23.054  -4.538  7.053   1.00 29.45 42  A 1 
ATOM 309  C C   . MET A 1 42  ? 22.380  -4.944  5.734   1.00 30.96 42  A 1 
ATOM 310  O O   . MET A 1 42  ? 22.759  -5.943  5.122   1.00 30.10 42  A 1 
ATOM 311  C CB  . MET A 1 42  ? 24.584  -4.599  6.873   1.00 27.86 42  A 1 
ATOM 312  C CG  . MET A 1 42  ? 25.370  -3.914  7.998   1.00 25.06 42  A 1 
ATOM 313  S SD  . MET A 1 42  ? 27.139  -4.308  7.986   1.00 23.11 42  A 1 
ATOM 314  C CE  . MET A 1 42  ? 27.780  -2.998  9.058   1.00 20.91 42  A 1 
ATOM 315  N N   . TYR A 1 43  ? 21.390  -4.161  5.298   1.00 33.00 43  A 1 
ATOM 316  C CA  . TYR A 1 43  ? 20.929  -4.182  3.915   1.00 36.77 43  A 1 
ATOM 317  C C   . TYR A 1 43  ? 21.985  -3.456  3.073   1.00 36.94 43  A 1 
ATOM 318  O O   . TYR A 1 43  ? 22.364  -2.338  3.436   1.00 34.61 43  A 1 
ATOM 319  C CB  . TYR A 1 43  ? 19.557  -3.507  3.800   1.00 34.48 43  A 1 
ATOM 320  C CG  . TYR A 1 43  ? 18.426  -4.321  4.401   1.00 31.42 43  A 1 
ATOM 321  C CD1 . TYR A 1 43  ? 17.788  -5.313  3.629   1.00 28.54 43  A 1 
ATOM 322  C CD2 . TYR A 1 43  ? 18.013  -4.097  5.729   1.00 28.08 43  A 1 
ATOM 323  C CE1 . TYR A 1 43  ? 16.744  -6.081  4.180   1.00 27.33 43  A 1 
ATOM 324  C CE2 . TYR A 1 43  ? 16.970  -4.869  6.286   1.00 27.93 43  A 1 
ATOM 325  C CZ  . TYR A 1 43  ? 16.334  -5.860  5.510   1.00 28.55 43  A 1 
ATOM 326  O OH  . TYR A 1 43  ? 15.328  -6.603  6.042   1.00 28.47 43  A 1 
ATOM 327  N N   . PRO A 1 44  ? 22.512  -4.071  1.987   1.00 33.38 44  A 1 
ATOM 328  C CA  . PRO A 1 44  ? 23.359  -3.351  1.047   1.00 36.82 44  A 1 
ATOM 329  C C   . PRO A 1 44  ? 22.513  -2.277  0.354   1.00 39.77 44  A 1 
ATOM 330  O O   . PRO A 1 44  ? 21.394  -2.568  -0.053  1.00 38.46 44  A 1 
ATOM 331  C CB  . PRO A 1 44  ? 23.889  -4.416  0.082   1.00 33.46 44  A 1 
ATOM 332  C CG  . PRO A 1 44  ? 22.799  -5.490  0.090   1.00 33.39 44  A 1 
ATOM 333  C CD  . PRO A 1 44  ? 22.184  -5.396  1.486   1.00 37.54 44  A 1 
ATOM 334  N N   . ASP A 1 45  ? 23.058  -1.065  0.277   1.00 40.23 45  A 1 
ATOM 335  C CA  . ASP A 1 45  ? 22.554  0.128   -0.415  1.00 45.07 45  A 1 
ATOM 336  C C   . ASP A 1 45  ? 21.026  0.231   -0.559  1.00 46.70 45  A 1 
ATOM 337  O O   . ASP A 1 45  ? 20.437  -0.190  -1.555  1.00 44.69 45  A 1 
ATOM 338  C CB  . ASP A 1 45  ? 23.273  0.288   -1.772  1.00 42.06 45  A 1 
ATOM 339  C CG  . ASP A 1 45  ? 24.714  0.794   -1.632  1.00 36.35 45  A 1 
ATOM 340  O OD1 . ASP A 1 45  ? 24.981  1.530   -0.649  1.00 33.26 45  A 1 
ATOM 341  O OD2 . ASP A 1 45  ? 25.536  0.455   -2.507  1.00 32.57 45  A 1 
ATOM 342  N N   . GLN A 1 46  ? 20.360  0.857   0.417   1.00 43.19 46  A 1 
ATOM 343  C CA  . GLN A 1 46  ? 18.985  1.292   0.200   1.00 48.05 46  A 1 
ATOM 344  C C   . GLN A 1 46  ? 18.973  2.312   -0.946  1.00 50.08 46  A 1 
ATOM 345  O O   . GLN A 1 46  ? 19.693  3.316   -0.862  1.00 48.39 46  A 1 
ATOM 346  C CB  . GLN A 1 46  ? 18.357  1.891   1.468   1.00 46.99 46  A 1 
ATOM 347  C CG  . GLN A 1 46  ? 18.058  0.813   2.519   1.00 42.20 46  A 1 
ATOM 348  C CD  . GLN A 1 46  ? 17.097  1.281   3.606   1.00 37.68 46  A 1 
ATOM 349  O OE1 . GLN A 1 46  ? 16.711  2.435   3.715   1.00 36.72 46  A 1 
ATOM 350  N NE2 . GLN A 1 46  ? 16.650  0.390   4.462   1.00 34.28 46  A 1 
ATOM 351  N N   . PRO A 1 47  ? 18.184  2.065   -2.016  1.00 49.47 47  A 1 
ATOM 352  C CA  . PRO A 1 47  ? 18.077  3.007   -3.117  1.00 52.71 47  A 1 
ATOM 353  C C   . PRO A 1 47  ? 17.606  4.361   -2.580  1.00 53.54 47  A 1 
ATOM 354  O O   . PRO A 1 47  ? 16.745  4.435   -1.697  1.00 52.22 47  A 1 
ATOM 355  C CB  . PRO A 1 47  ? 17.106  2.382   -4.125  1.00 51.38 47  A 1 
ATOM 356  C CG  . PRO A 1 47  ? 16.313  1.383   -3.289  1.00 49.67 47  A 1 
ATOM 357  C CD  . PRO A 1 47  ? 17.287  0.943   -2.205  1.00 55.13 47  A 1 
ATOM 358  N N   . ARG A 1 48  ? 18.190  5.446   -3.088  1.00 46.18 48  A 1 
ATOM 359  C CA  . ARG A 1 48  ? 17.802  6.795   -2.677  1.00 48.84 48  A 1 
ATOM 360  C C   . ARG A 1 48  ? 16.339  7.011   -3.064  1.00 48.89 48  A 1 
ATOM 361  O O   . ARG A 1 48  ? 15.926  6.582   -4.135  1.00 46.21 48  A 1 
ATOM 362  C CB  . ARG A 1 48  ? 18.731  7.841   -3.318  1.00 45.68 48  A 1 
ATOM 363  C CG  . ARG A 1 48  ? 20.174  7.725   -2.804  1.00 41.33 48  A 1 
ATOM 364  C CD  . ARG A 1 48  ? 21.078  8.737   -3.517  1.00 38.02 48  A 1 
ATOM 365  N NE  . ARG A 1 48  ? 22.457  8.682   -2.993  1.00 34.51 48  A 1 
ATOM 366  C CZ  . ARG A 1 48  ? 23.504  9.335   -3.474  1.00 29.59 48  A 1 
ATOM 367  N NH1 . ARG A 1 48  ? 23.410  10.121  -4.509  1.00 29.12 48  A 1 
ATOM 368  N NH2 . ARG A 1 48  ? 24.675  9.206   -2.915  1.00 28.05 48  A 1 
ATOM 369  N N   . ALA A 1 49  ? 15.568  7.721   -2.252  1.00 48.04 49  A 1 
ATOM 370  C CA  . ALA A 1 49  ? 14.152  8.007   -2.525  1.00 49.96 49  A 1 
ATOM 371  C C   . ALA A 1 49  ? 13.883  8.688   -3.888  1.00 53.36 49  A 1 
ATOM 372  O O   . ALA A 1 49  ? 12.743  8.749   -4.333  1.00 51.04 49  A 1 
ATOM 373  C CB  . ALA A 1 49  ? 13.621  8.858   -1.369  1.00 45.92 49  A 1 
ATOM 374  N N   . ALA A 1 50  ? 14.936  9.194   -4.551  1.00 56.53 50  A 1 
ATOM 375  C CA  . ALA A 1 50  ? 14.887  9.771   -5.890  1.00 57.92 50  A 1 
ATOM 376  C C   . ALA A 1 50  ? 15.034  8.739   -7.024  1.00 63.84 50  A 1 
ATOM 377  O O   . ALA A 1 50  ? 14.777  9.085   -8.176  1.00 56.70 50  A 1 
ATOM 378  C CB  . ALA A 1 50  ? 15.980  10.843  -5.967  1.00 48.99 50  A 1 
ATOM 379  N N   . ASP A 1 51  ? 15.441  7.497   -6.737  1.00 77.52 51  A 1 
ATOM 380  C CA  . ASP A 1 51  ? 15.593  6.472   -7.762  1.00 82.26 51  A 1 
ATOM 381  C C   . ASP A 1 51  ? 14.230  5.872   -8.128  1.00 86.87 51  A 1 
ATOM 382  O O   . ASP A 1 51  ? 13.401  5.563   -7.266  1.00 84.47 51  A 1 
ATOM 383  C CB  . ASP A 1 51  ? 16.611  5.405   -7.333  1.00 74.18 51  A 1 
ATOM 384  C CG  . ASP A 1 51  ? 18.040  5.957   -7.215  1.00 63.44 51  A 1 
ATOM 385  O OD1 . ASP A 1 51  ? 18.404  6.840   -8.023  1.00 58.61 51  A 1 
ATOM 386  O OD2 . ASP A 1 51  ? 18.772  5.489   -6.313  1.00 56.05 51  A 1 
ATOM 387  N N   . ALA A 1 52  ? 13.988  5.714   -9.422  1.00 89.20 52  A 1 
ATOM 388  C CA  . ALA A 1 52  ? 12.755  5.123   -9.914  1.00 92.19 52  A 1 
ATOM 389  C C   . ALA A 1 52  ? 12.767  3.606   -9.697  1.00 93.88 52  A 1 
ATOM 390  O O   . ALA A 1 52  ? 13.649  2.914   -10.203 1.00 91.98 52  A 1 
ATOM 391  C CB  . ALA A 1 52  ? 12.554  5.512   -11.384 1.00 89.09 52  A 1 
ATOM 392  N N   . ILE A 1 53  ? 11.765  3.088   -8.994  1.00 95.65 53  A 1 
ATOM 393  C CA  . ILE A 1 53  ? 11.513  1.647   -8.882  1.00 96.29 53  A 1 
ATOM 394  C C   . ILE A 1 53  ? 10.821  1.105   -10.132 1.00 96.55 53  A 1 
ATOM 395  O O   . ILE A 1 53  ? 11.010  -0.057  -10.470 1.00 95.72 53  A 1 
ATOM 396  C CB  . ILE A 1 53  ? 10.714  1.314   -7.600  1.00 95.82 53  A 1 
ATOM 397  C CG1 . ILE A 1 53  ? 10.635  -0.213  -7.405  1.00 94.48 53  A 1 
ATOM 398  C CG2 . ILE A 1 53  ? 9.324   1.960   -7.573  1.00 93.54 53  A 1 
ATOM 399  C CD1 . ILE A 1 53  ? 10.068  -0.662  -6.059  1.00 91.14 53  A 1 
ATOM 400  N N   . ILE A 1 54  ? 10.044  1.934   -10.824 1.00 96.73 54  A 1 
ATOM 401  C CA  . ILE A 1 54  ? 9.377   1.576   -12.076 1.00 96.88 54  A 1 
ATOM 402  C C   . ILE A 1 54  ? 9.773   2.595   -13.133 1.00 96.39 54  A 1 
ATOM 403  O O   . ILE A 1 54  ? 9.636   3.800   -12.908 1.00 95.67 54  A 1 
ATOM 404  C CB  . ILE A 1 54  ? 7.845   1.491   -11.915 1.00 97.02 54  A 1 
ATOM 405  C CG1 . ILE A 1 54  ? 7.479   0.451   -10.837 1.00 95.91 54  A 1 
ATOM 406  C CG2 . ILE A 1 54  ? 7.176   1.139   -13.262 1.00 95.57 54  A 1 
ATOM 407  C CD1 . ILE A 1 54  ? 5.993   0.408   -10.504 1.00 93.48 54  A 1 
ATOM 408  N N   . ARG A 1 55  ? 10.212  2.102   -14.293 1.00 95.48 55  A 1 
ATOM 409  C CA  . ARG A 1 55  ? 10.442  2.894   -15.502 1.00 95.12 55  A 1 
ATOM 410  C C   . ARG A 1 55  ? 9.759   2.227   -16.681 1.00 95.54 55  A 1 
ATOM 411  O O   . ARG A 1 55  ? 10.095  1.103   -17.040 1.00 95.36 55  A 1 
ATOM 412  C CB  . ARG A 1 55  ? 11.942  3.065   -15.785 1.00 93.62 55  A 1 
ATOM 413  C CG  . ARG A 1 55  ? 12.678  3.802   -14.675 1.00 85.11 55  A 1 
ATOM 414  C CD  . ARG A 1 55  ? 14.113  4.098   -15.098 1.00 85.23 55  A 1 
ATOM 415  N NE  . ARG A 1 55  ? 14.856  4.769   -14.020 1.00 77.42 55  A 1 
ATOM 416  C CZ  . ARG A 1 55  ? 15.808  4.235   -13.276 1.00 71.11 55  A 1 
ATOM 417  N NH1 . ARG A 1 55  ? 16.235  3.010   -13.436 1.00 63.66 55  A 1 
ATOM 418  N NH2 . ARG A 1 55  ? 16.356  4.945   -12.333 1.00 59.40 55  A 1 
ATOM 419  N N   . VAL A 1 56  ? 8.836   2.933   -17.295 1.00 95.66 56  A 1 
ATOM 420  C CA  . VAL A 1 56  ? 8.130   2.510   -18.501 1.00 95.90 56  A 1 
ATOM 421  C C   . VAL A 1 56  ? 8.490   3.474   -19.623 1.00 95.54 56  A 1 
ATOM 422  O O   . VAL A 1 56  ? 8.420   4.693   -19.435 1.00 95.01 56  A 1 
ATOM 423  C CB  . VAL A 1 56  ? 6.614   2.455   -18.263 1.00 96.15 56  A 1 
ATOM 424  C CG1 . VAL A 1 56  ? 5.878   1.991   -19.517 1.00 95.50 56  A 1 
ATOM 425  C CG2 . VAL A 1 56  ? 6.252   1.509   -17.113 1.00 95.21 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? 8.878   2.944   -20.781 1.00 95.70 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? 9.274   3.740   -21.951 1.00 95.53 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? 8.530   3.282   -23.191 1.00 96.16 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? 8.612   2.113   -23.554 1.00 95.91 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? 10.786  3.636   -22.185 1.00 94.46 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? 11.655  4.171   -21.047 1.00 89.15 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? 11.423  5.665   -20.813 1.00 81.51 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? 12.427  6.185   -19.888 1.00 73.03 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? 12.214  6.794   -18.738 1.00 63.70 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? 11.027  7.015   -18.245 1.00 56.92 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? 13.225  7.200   -18.045 1.00 56.97 57  A 1 
ATOM 437  N N   . TYR A 1 58  ? 7.866   4.228   -23.845 1.00 95.41 58  A 1 
ATOM 438  C CA  . TYR A 1 58  ? 7.179   4.050   -25.129 1.00 96.07 58  A 1 
ATOM 439  C C   . TYR A 1 58  ? 6.282   2.803   -25.183 1.00 96.52 58  A 1 
ATOM 440  O O   . TYR A 1 58  ? 6.235   2.100   -26.191 1.00 95.30 58  A 1 
ATOM 441  C CB  . TYR A 1 58  ? 8.202   4.103   -26.276 1.00 95.02 58  A 1 
ATOM 442  C CG  . TYR A 1 58  ? 9.055   5.354   -26.266 1.00 90.97 58  A 1 
ATOM 443  C CD1 . TYR A 1 58  ? 8.483   6.596   -26.611 1.00 84.60 58  A 1 
ATOM 444  C CD2 . TYR A 1 58  ? 10.413  5.283   -25.899 1.00 84.05 58  A 1 
ATOM 445  C CE1 . TYR A 1 58  ? 9.266   7.763   -26.589 1.00 81.09 58  A 1 
ATOM 446  C CE2 . TYR A 1 58  ? 11.200  6.451   -25.877 1.00 79.90 58  A 1 
ATOM 447  C CZ  . TYR A 1 58  ? 10.627  7.690   -26.222 1.00 81.62 58  A 1 
ATOM 448  O OH  . TYR A 1 58  ? 11.385  8.820   -26.209 1.00 78.08 58  A 1 
ATOM 449  N N   . LEU A 1 59  ? 5.575   2.516   -24.091 1.00 97.63 59  A 1 
ATOM 450  C CA  . LEU A 1 59  ? 4.784   1.299   -23.941 1.00 97.88 59  A 1 
ATOM 451  C C   . LEU A 1 59  ? 3.570   1.322   -24.871 1.00 98.10 59  A 1 
ATOM 452  O O   . LEU A 1 59  ? 2.728   2.220   -24.778 1.00 97.51 59  A 1 
ATOM 453  C CB  . LEU A 1 59  ? 4.361   1.162   -22.474 1.00 97.50 59  A 1 
ATOM 454  C CG  . LEU A 1 59  ? 3.748   -0.203  -22.133 1.00 96.52 59  A 1 
ATOM 455  C CD1 . LEU A 1 59  ? 4.837   -1.269  -22.082 1.00 93.40 59  A 1 
ATOM 456  C CD2 . LEU A 1 59  ? 3.079   -0.137  -20.761 1.00 93.20 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? 3.462   0.313   -25.721 1.00 98.14 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? 2.343   0.125   -26.651 1.00 98.27 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? 1.659   -1.202  -26.361 1.00 98.27 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? 2.324   -2.212  -26.125 1.00 97.98 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? 2.809   0.214   -28.119 1.00 97.90 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? 1.675   -0.035  -29.120 1.00 95.95 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? 3.405   1.594   -28.431 1.00 96.16 60  A 1 
ATOM 464  N N   . LYS A 1 61  ? 0.325   -1.194  -26.418 1.00 98.29 61  A 1 
ATOM 465  C CA  . LYS A 1 61  ? -0.490  -2.407  -26.345 1.00 98.40 61  A 1 
ATOM 466  C C   . LYS A 1 61  ? -1.721  -2.287  -27.228 1.00 98.45 61  A 1 
ATOM 467  O O   . LYS A 1 61  ? -2.492  -1.331  -27.104 1.00 98.09 61  A 1 
ATOM 468  C CB  . LYS A 1 61  ? -0.885  -2.693  -24.889 1.00 98.11 61  A 1 
ATOM 469  C CG  . LYS A 1 61  ? -1.651  -4.015  -24.704 1.00 97.65 61  A 1 
ATOM 470  C CD  . LYS A 1 61  ? -0.794  -5.242  -25.039 1.00 96.83 61  A 1 
ATOM 471  C CE  . LYS A 1 61  ? -1.555  -6.523  -24.709 1.00 95.29 61  A 1 
ATOM 472  N NZ  . LYS A 1 61  ? -0.648  -7.691  -24.692 1.00 93.83 61  A 1 
ATOM 473  N N   . ASN A 1 62  ? -1.922  -3.301  -28.052 1.00 98.24 62  A 1 
ATOM 474  C CA  . ASN A 1 62  ? -3.094  -3.467  -28.903 1.00 98.05 62  A 1 
ATOM 475  C C   . ASN A 1 62  ? -3.786  -4.799  -28.596 1.00 97.85 62  A 1 
ATOM 476  O O   . ASN A 1 62  ? -3.149  -5.781  -28.228 1.00 96.97 62  A 1 
ATOM 477  C CB  . ASN A 1 62  ? -2.677  -3.372  -30.377 1.00 97.69 62  A 1 
ATOM 478  C CG  . ASN A 1 62  ? -1.781  -2.177  -30.657 1.00 96.93 62  A 1 
ATOM 479  O OD1 . ASN A 1 62  ? -2.195  -1.034  -30.598 1.00 91.75 62  A 1 
ATOM 480  N ND2 . ASN A 1 62  ? -0.522  -2.409  -30.938 1.00 91.54 62  A 1 
ATOM 481  N N   . TYR A 1 63  ? -5.099  -4.849  -28.811 1.00 96.67 63  A 1 
ATOM 482  C CA  . TYR A 1 63  ? -5.834  -6.109  -28.855 1.00 96.21 63  A 1 
ATOM 483  C C   . TYR A 1 63  ? -6.545  -6.255  -30.195 1.00 96.25 63  A 1 
ATOM 484  O O   . TYR A 1 63  ? -7.093  -5.292  -30.727 1.00 94.99 63  A 1 
ATOM 485  C CB  . TYR A 1 63  ? -6.822  -6.223  -27.689 1.00 95.41 63  A 1 
ATOM 486  C CG  . TYR A 1 63  ? -6.178  -6.330  -26.317 1.00 94.39 63  A 1 
ATOM 487  C CD1 . TYR A 1 63  ? -5.370  -7.439  -25.988 1.00 90.46 63  A 1 
ATOM 488  C CD2 . TYR A 1 63  ? -6.403  -5.321  -25.360 1.00 90.68 63  A 1 
ATOM 489  C CE1 . TYR A 1 63  ? -4.783  -7.533  -24.707 1.00 88.73 63  A 1 
ATOM 490  C CE2 . TYR A 1 63  ? -5.818  -5.414  -24.080 1.00 88.98 63  A 1 
ATOM 491  C CZ  . TYR A 1 63  ? -5.007  -6.517  -23.754 1.00 90.88 63  A 1 
ATOM 492  O OH  . TYR A 1 63  ? -4.440  -6.593  -22.520 1.00 88.00 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? -6.553  -7.476  -30.733 1.00 96.12 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? -7.294  -7.811  -31.949 1.00 95.47 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? -8.671  -8.326  -31.530 1.00 95.11 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? -8.771  -9.317  -30.804 1.00 92.71 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? -6.509  -8.814  -32.825 1.00 94.05 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? -5.128  -8.227  -33.210 1.00 90.15 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? -7.328  -9.153  -34.084 1.00 89.39 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? -4.211  -9.214  -33.947 1.00 80.33 64  A 1 
ATOM 501  N N   . SER A 1 65  ? -9.731  -7.663  -31.997 1.00 93.63 65  A 1 
ATOM 502  C CA  . SER A 1 65  ? -11.117 -8.060  -31.782 1.00 93.26 65  A 1 
ATOM 503  C C   . SER A 1 65  ? -11.810 -8.228  -33.132 1.00 93.61 65  A 1 
ATOM 504  O O   . SER A 1 65  ? -12.238 -7.260  -33.758 1.00 91.10 65  A 1 
ATOM 505  C CB  . SER A 1 65  ? -11.831 -7.037  -30.900 1.00 91.21 65  A 1 
ATOM 506  O OG  . SER A 1 65  ? -13.132 -7.510  -30.599 1.00 83.84 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? -11.905 -9.475  -33.609 1.00 93.50 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? -12.426 -9.767  -34.946 1.00 93.36 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? -11.554 -9.142  -36.038 1.00 94.42 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? -10.394 -9.508  -36.179 1.00 91.66 66  A 1 
ATOM 511  N N   . ALA A 1 67  ? -12.126 -8.212  -36.808 1.00 94.20 67  A 1 
ATOM 512  C CA  . ALA A 1 67  ? -11.425 -7.484  -37.871 1.00 95.05 67  A 1 
ATOM 513  C C   . ALA A 1 67  ? -10.826 -6.140  -37.407 1.00 95.54 67  A 1 
ATOM 514  O O   . ALA A 1 67  ? -10.165 -5.466  -38.197 1.00 92.20 67  A 1 
ATOM 515  C CB  . ALA A 1 67  ? -12.395 -7.296  -39.043 1.00 93.99 67  A 1 
ATOM 516  N N   . GLU A 1 68  ? -11.054 -5.735  -36.162 1.00 94.60 68  A 1 
ATOM 517  C CA  . GLU A 1 68  ? -10.610 -4.452  -35.624 1.00 95.31 68  A 1 
ATOM 518  C C   . GLU A 1 68  ? -9.392  -4.612  -34.713 1.00 95.83 68  A 1 
ATOM 519  O O   . GLU A 1 68  ? -9.285  -5.556  -33.928 1.00 93.34 68  A 1 
ATOM 520  C CB  . GLU A 1 68  ? -11.756 -3.741  -34.886 1.00 92.39 68  A 1 
ATOM 521  C CG  . GLU A 1 68  ? -12.916 -3.374  -35.829 1.00 76.92 68  A 1 
ATOM 522  C CD  . GLU A 1 68  ? -14.024 -2.560  -35.144 1.00 76.69 68  A 1 
ATOM 523  O OE1 . GLU A 1 68  ? -14.915 -2.084  -35.886 1.00 67.13 68  A 1 
ATOM 524  O OE2 . GLU A 1 68  ? -13.985 -2.414  -33.901 1.00 71.40 68  A 1 
ATOM 525  N N   . THR A 1 69  ? -8.467  -3.657  -34.808 1.00 95.50 69  A 1 
ATOM 526  C CA  . THR A 1 69  ? -7.336  -3.532  -33.885 1.00 95.76 69  A 1 
ATOM 527  C C   . THR A 1 69  ? -7.614  -2.392  -32.910 1.00 96.05 69  A 1 
ATOM 528  O O   . THR A 1 69  ? -7.688  -1.227  -33.299 1.00 94.73 69  A 1 
ATOM 529  C CB  . THR A 1 69  ? -6.013  -3.314  -34.628 1.00 94.54 69  A 1 
ATOM 530  O OG1 . THR A 1 69  ? -5.787  -4.398  -35.501 1.00 90.75 69  A 1 
ATOM 531  C CG2 . THR A 1 69  ? -4.822  -3.264  -33.671 1.00 90.19 69  A 1 
ATOM 532  N N   . LEU A 1 70  ? -7.760  -2.728  -31.641 1.00 96.20 70  A 1 
ATOM 533  C CA  . LEU A 1 70  ? -7.971  -1.779  -30.557 1.00 95.89 70  A 1 
ATOM 534  C C   . LEU A 1 70  ? -6.615  -1.324  -30.009 1.00 96.43 70  A 1 
ATOM 535  O O   . LEU A 1 70  ? -5.902  -2.104  -29.380 1.00 95.79 70  A 1 
ATOM 536  C CB  . LEU A 1 70  ? -8.830  -2.434  -29.464 1.00 95.07 70  A 1 
ATOM 537  C CG  . LEU A 1 70  ? -10.217 -2.937  -29.918 1.00 91.93 70  A 1 
ATOM 538  C CD1 . LEU A 1 70  ? -10.913 -3.611  -28.738 1.00 87.74 70  A 1 
ATOM 539  C CD2 . LEU A 1 70  ? -11.104 -1.804  -30.432 1.00 88.05 70  A 1 
ATOM 540  N N   . HIS A 1 71  ? -6.275  -0.066  -30.216 1.00 96.73 71  A 1 
ATOM 541  C CA  . HIS A 1 71  ? -5.040  0.543   -29.709 1.00 96.54 71  A 1 
ATOM 542  C C   . HIS A 1 71  ? -5.247  1.039   -28.271 1.00 96.82 71  A 1 
ATOM 543  O O   . HIS A 1 71  ? -5.709  2.166   -28.064 1.00 95.83 71  A 1 
ATOM 544  C CB  . HIS A 1 71  ? -4.614  1.683   -30.641 1.00 95.71 71  A 1 
ATOM 545  C CG  . HIS A 1 71  ? -4.397  1.253   -32.069 1.00 92.78 71  A 1 
ATOM 546  N ND1 . HIS A 1 71  ? -3.396  0.437   -32.529 1.00 83.20 71  A 1 
ATOM 547  C CD2 . HIS A 1 71  ? -5.168  1.597   -33.146 1.00 83.86 71  A 1 
ATOM 548  C CE1 . HIS A 1 71  ? -3.554  0.289   -33.856 1.00 86.19 71  A 1 
ATOM 549  N NE2 . HIS A 1 71  ? -4.618  0.988   -34.279 1.00 85.75 71  A 1 
ATOM 550  N N   . ILE A 1 72  ? -4.914  0.206   -27.307 1.00 97.85 72  A 1 
ATOM 551  C CA  . ILE A 1 72  ? -5.198  0.451   -25.888 1.00 97.88 72  A 1 
ATOM 552  C C   . ILE A 1 72  ? -4.167  1.387   -25.262 1.00 97.96 72  A 1 
ATOM 553  O O   . ILE A 1 72  ? -4.548  2.359   -24.618 1.00 97.35 72  A 1 
ATOM 554  C CB  . ILE A 1 72  ? -5.302  -0.882  -25.119 1.00 97.60 72  A 1 
ATOM 555  C CG1 . ILE A 1 72  ? -6.334  -1.850  -25.735 1.00 96.39 72  A 1 
ATOM 556  C CG2 . ILE A 1 72  ? -5.622  -0.638  -23.639 1.00 96.47 72  A 1 
ATOM 557  C CD1 . ILE A 1 72  ? -7.769  -1.309  -25.832 1.00 92.68 72  A 1 
ATOM 558  N N   . LEU A 1 73  ? -2.878  1.121   -25.448 1.00 97.82 73  A 1 
ATOM 559  C CA  . LEU A 1 73  ? -1.789  1.982   -24.978 1.00 98.06 73  A 1 
ATOM 560  C C   . LEU A 1 73  ? -0.958  2.464   -26.171 1.00 98.10 73  A 1 
ATOM 561  O O   . LEU A 1 73  ? -0.579  1.666   -27.031 1.00 97.81 73  A 1 
ATOM 562  C CB  . LEU A 1 73  ? -0.914  1.254   -23.942 1.00 98.10 73  A 1 
ATOM 563  C CG  . LEU A 1 73  ? -1.655  0.595   -22.766 1.00 97.84 73  A 1 
ATOM 564  C CD1 . LEU A 1 73  ? -0.649  -0.113  -21.864 1.00 96.93 73  A 1 
ATOM 565  C CD2 . LEU A 1 73  ? -2.417  1.611   -21.914 1.00 96.91 73  A 1 
ATOM 566  N N   . ARG A 1 74  ? -0.658  3.762   -26.222 1.00 97.61 74  A 1 
ATOM 567  C CA  . ARG A 1 74  ? -0.072  4.458   -27.377 1.00 97.34 74  A 1 
ATOM 568  C C   . ARG A 1 74  ? 1.220   5.191   -27.003 1.00 97.24 74  A 1 
ATOM 569  O O   . ARG A 1 74  ? 1.286   6.420   -27.062 1.00 95.00 74  A 1 
ATOM 570  C CB  . ARG A 1 74  ? -1.114  5.400   -28.005 1.00 96.59 74  A 1 
ATOM 571  C CG  . ARG A 1 74  ? -2.389  4.683   -28.465 1.00 94.42 74  A 1 
ATOM 572  C CD  . ARG A 1 74  ? -3.332  5.698   -29.115 1.00 92.66 74  A 1 
ATOM 573  N NE  . ARG A 1 74  ? -4.607  5.076   -29.507 1.00 84.87 74  A 1 
ATOM 574  C CZ  . ARG A 1 74  ? -5.576  5.647   -30.199 1.00 79.60 74  A 1 
ATOM 575  N NH1 . ARG A 1 74  ? -5.494  6.877   -30.623 1.00 73.54 74  A 1 
ATOM 576  N NH2 . ARG A 1 74  ? -6.658  4.975   -30.472 1.00 70.14 74  A 1 
ATOM 577  N N   . GLY A 1 75  ? 2.249   4.437   -26.624 1.00 96.99 75  A 1 
ATOM 578  C CA  . GLY A 1 75  ? 3.567   4.996   -26.312 1.00 96.71 75  A 1 
ATOM 579  C C   . GLY A 1 75  ? 3.646   5.630   -24.920 1.00 96.66 75  A 1 
ATOM 580  O O   . GLY A 1 75  ? 4.145   6.741   -24.764 1.00 94.22 75  A 1 
ATOM 581  N N   . ILE A 1 76  ? 3.143   4.927   -23.910 1.00 96.50 76  A 1 
ATOM 582  C CA  . ILE A 1 76  ? 3.136   5.388   -22.516 1.00 95.97 76  A 1 
ATOM 583  C C   . ILE A 1 76  ? 4.566   5.534   -21.986 1.00 96.83 76  A 1 
ATOM 584  O O   . ILE A 1 76  ? 5.376   4.614   -22.090 1.00 96.04 76  A 1 
ATOM 585  C CB  . ILE A 1 76  ? 2.313   4.426   -21.628 1.00 93.17 76  A 1 
ATOM 586  C CG1 . ILE A 1 76  ? 0.837   4.307   -22.074 1.00 88.10 76  A 1 
ATOM 587  C CG2 . ILE A 1 76  ? 2.388   4.793   -20.143 1.00 88.01 76  A 1 
ATOM 588  C CD1 . ILE A 1 76  ? 0.064   5.613   -22.119 1.00 81.25 76  A 1 
ATOM 589  N N   . ASN A 1 77  ? 4.849   6.668   -21.344 1.00 95.87 77  A 1 
ATOM 590  C CA  . ASN A 1 77  ? 6.031   6.882   -20.517 1.00 95.30 77  A 1 
ATOM 591  C C   . ASN A 1 77  ? 5.580   7.121   -19.078 1.00 95.00 77  A 1 
ATOM 592  O O   . ASN A 1 77  ? 4.699   7.947   -18.840 1.00 94.22 77  A 1 
ATOM 593  C CB  . ASN A 1 77  ? 6.856   8.051   -21.062 1.00 94.79 77  A 1 
ATOM 594  C CG  . ASN A 1 77  ? 7.401   7.760   -22.445 1.00 94.01 77  A 1 
ATOM 595  O OD1 . ASN A 1 77  ? 8.388   7.068   -22.607 1.00 89.29 77  A 1 
ATOM 596  N ND2 . ASN A 1 77  ? 6.766   8.249   -23.483 1.00 88.18 77  A 1 
ATOM 597  N N   . PHE A 1 78  ? 6.173   6.395   -18.130 1.00 96.20 78  A 1 
ATOM 598  C CA  . PHE A 1 78  ? 5.789   6.464   -16.723 1.00 96.15 78  A 1 
ATOM 599  C C   . PHE A 1 78  ? 6.979   6.154   -15.821 1.00 96.18 78  A 1 
ATOM 600  O O   . PHE A 1 78  ? 7.791   5.283   -16.126 1.00 95.59 78  A 1 
ATOM 601  C CB  . PHE A 1 78  ? 4.635   5.484   -16.482 1.00 96.19 78  A 1 
ATOM 602  C CG  . PHE A 1 78  ? 4.262   5.296   -15.028 1.00 96.64 78  A 1 
ATOM 603  C CD1 . PHE A 1 78  ? 4.820   4.236   -14.289 1.00 95.88 78  A 1 
ATOM 604  C CD2 . PHE A 1 78  ? 3.363   6.182   -14.411 1.00 96.15 78  A 1 
ATOM 605  C CE1 . PHE A 1 78  ? 4.470   4.063   -12.941 1.00 95.88 78  A 1 
ATOM 606  C CE2 . PHE A 1 78  ? 3.012   6.004   -13.065 1.00 95.99 78  A 1 
ATOM 607  C CZ  . PHE A 1 78  ? 3.564   4.942   -12.331 1.00 96.35 78  A 1 
ATOM 608  N N   . GLU A 1 79  ? 7.053   6.841   -14.694 1.00 95.28 79  A 1 
ATOM 609  C CA  . GLU A 1 79  ? 8.026   6.565   -13.640 1.00 94.62 79  A 1 
ATOM 610  C C   . GLU A 1 79  ? 7.361   6.642   -12.266 1.00 94.97 79  A 1 
ATOM 611  O O   . GLU A 1 79  ? 6.519   7.506   -12.018 1.00 94.23 79  A 1 
ATOM 612  C CB  . GLU A 1 79  ? 9.211   7.538   -13.709 1.00 92.25 79  A 1 
ATOM 613  C CG  . GLU A 1 79  ? 10.067  7.305   -14.956 1.00 84.10 79  A 1 
ATOM 614  C CD  . GLU A 1 79  ? 11.335  8.167   -14.990 1.00 84.61 79  A 1 
ATOM 615  O OE1 . GLU A 1 79  ? 11.983  8.146   -16.056 1.00 76.69 79  A 1 
ATOM 616  O OE2 . GLU A 1 79  ? 11.682  8.816   -13.989 1.00 78.12 79  A 1 
ATOM 617  N N   . ALA A 1 80  ? 7.783   5.754   -11.369 1.00 95.87 80  A 1 
ATOM 618  C CA  . ALA A 1 80  ? 7.431   5.824   -9.955  1.00 96.11 80  A 1 
ATOM 619  C C   . ALA A 1 80  ? 8.687   5.638   -9.100  1.00 96.07 80  A 1 
ATOM 620  O O   . ALA A 1 80  ? 9.478   4.730   -9.348  1.00 95.45 80  A 1 
ATOM 621  C CB  . ALA A 1 80  ? 6.359   4.776   -9.641  1.00 96.11 80  A 1 
ATOM 622  N N   . ALA A 1 81  ? 8.872   6.486   -8.091  1.00 95.42 81  A 1 
ATOM 623  C CA  . ALA A 1 81  ? 9.979   6.388   -7.146  1.00 95.33 81  A 1 
ATOM 624  C C   . ALA A 1 81  ? 9.685   5.359   -6.040  1.00 95.71 81  A 1 
ATOM 625  O O   . ALA A 1 81  ? 8.526   5.059   -5.741  1.00 95.30 81  A 1 
ATOM 626  C CB  . ALA A 1 81  ? 10.267  7.783   -6.578  1.00 94.01 81  A 1 
ATOM 627  N N   . TYR A 1 82  ? 10.725  4.847   -5.396  1.00 95.11 82  A 1 
ATOM 628  C CA  . TYR A 1 82  ? 10.589  3.991   -4.212  1.00 94.73 82  A 1 
ATOM 629  C C   . TYR A 1 82  ? 9.760   4.678   -3.116  1.00 94.55 82  A 1 
ATOM 630  O O   . TYR A 1 82  ? 9.960   5.855   -2.806  1.00 93.55 82  A 1 
ATOM 631  C CB  . TYR A 1 82  ? 11.969  3.607   -3.664  1.00 93.54 82  A 1 
ATOM 632  C CG  . TYR A 1 82  ? 12.646  2.484   -4.426  1.00 91.45 82  A 1 
ATOM 633  C CD1 . TYR A 1 82  ? 12.397  1.146   -4.066  1.00 88.51 82  A 1 
ATOM 634  C CD2 . TYR A 1 82  ? 13.525  2.773   -5.488  1.00 88.35 82  A 1 
ATOM 635  C CE1 . TYR A 1 82  ? 13.017  0.097   -4.773  1.00 86.58 82  A 1 
ATOM 636  C CE2 . TYR A 1 82  ? 14.144  1.724   -6.199  1.00 86.53 82  A 1 
ATOM 637  C CZ  . TYR A 1 82  ? 13.888  0.384   -5.843  1.00 87.49 82  A 1 
ATOM 638  O OH  . TYR A 1 82  ? 14.480  -0.625  -6.535  1.00 83.80 82  A 1 
ATOM 639  N N   . GLY A 1 83  ? 8.841   3.928   -2.514  1.00 95.06 83  A 1 
ATOM 640  C CA  . GLY A 1 83  ? 7.976   4.415   -1.436  1.00 95.15 83  A 1 
ATOM 641  C C   . GLY A 1 83  ? 6.969   5.496   -1.849  1.00 95.63 83  A 1 
ATOM 642  O O   . GLY A 1 83  ? 6.348   6.114   -0.984  1.00 94.66 83  A 1 
ATOM 643  N N   . SER A 1 84  ? 6.809   5.757   -3.142  1.00 95.99 84  A 1 
ATOM 644  C CA  . SER A 1 84  ? 5.830   6.733   -3.628  1.00 96.34 84  A 1 
ATOM 645  C C   . SER A 1 84  ? 4.428   6.131   -3.752  1.00 97.07 84  A 1 
ATOM 646  O O   . SER A 1 84  ? 4.263   4.937   -3.981  1.00 97.00 84  A 1 
ATOM 647  C CB  . SER A 1 84  ? 6.289   7.376   -4.940  1.00 95.69 84  A 1 
ATOM 648  O OG  . SER A 1 84  ? 6.263   6.466   -6.015  1.00 93.69 84  A 1 
ATOM 649  N N   . ALA A 1 85  ? 3.407   6.981   -3.610  1.00 96.88 85  A 1 
ATOM 650  C CA  . ALA A 1 85  ? 2.030   6.649   -3.948  1.00 97.28 85  A 1 
ATOM 651  C C   . ALA A 1 85  ? 1.623   7.427   -5.204  1.00 97.20 85  A 1 
ATOM 652  O O   . ALA A 1 85  ? 1.657   8.665   -5.215  1.00 96.42 85  A 1 
ATOM 653  C CB  . ALA A 1 85  ? 1.122   6.927   -2.749  1.00 97.15 85  A 1 
ATOM 654  N N   . VAL A 1 86  ? 1.248   6.686   -6.243  1.00 97.66 86  A 1 
ATOM 655  C CA  . VAL A 1 86  ? 0.864   7.206   -7.558  1.00 97.88 86  A 1 
ATOM 656  C C   . VAL A 1 86  ? -0.552  6.748   -7.888  1.00 98.14 86  A 1 
ATOM 657  O O   . VAL A 1 86  ? -0.881  5.575   -7.720  1.00 97.94 86  A 1 
ATOM 658  C CB  . VAL A 1 86  ? 1.849   6.760   -8.655  1.00 97.45 86  A 1 
ATOM 659  C CG1 . VAL A 1 86  ? 1.520   7.445   -9.987  1.00 95.93 86  A 1 
ATOM 660  C CG2 . VAL A 1 86  ? 3.307   7.077   -8.301  1.00 96.00 86  A 1 
ATOM 661  N N   . ALA A 1 87  ? -1.387  7.656   -8.376  1.00 97.92 87  A 1 
ATOM 662  C CA  . ALA A 1 87  ? -2.700  7.318   -8.914  1.00 97.93 87  A 1 
ATOM 663  C C   . ALA A 1 87  ? -2.745  7.544   -10.428 1.00 97.86 87  A 1 
ATOM 664  O O   . ALA A 1 87  ? -2.207  8.526   -10.934 1.00 97.35 87  A 1 
ATOM 665  C CB  . ALA A 1 87  ? -3.783  8.102   -8.180  1.00 97.56 87  A 1 
ATOM 666  N N   . VAL A 1 88  ? -3.418  6.647   -11.142 1.00 98.03 88  A 1 
ATOM 667  C CA  . VAL A 1 88  ? -3.743  6.793   -12.563 1.00 98.05 88  A 1 
ATOM 668  C C   . VAL A 1 88  ? -5.259  6.796   -12.696 1.00 97.95 88  A 1 
ATOM 669  O O   . VAL A 1 88  ? -5.915  5.773   -12.508 1.00 97.43 88  A 1 
ATOM 670  C CB  . VAL A 1 88  ? -3.092  5.699   -13.426 1.00 97.87 88  A 1 
ATOM 671  C CG1 . VAL A 1 88  ? -3.357  5.954   -14.913 1.00 97.12 88  A 1 
ATOM 672  C CG2 . VAL A 1 88  ? -1.575  5.611   -13.213 1.00 97.10 88  A 1 
ATOM 673  N N   . SER A 1 89  ? -5.820  7.956   -12.993 1.00 97.49 89  A 1 
ATOM 674  C CA  . SER A 1 89  ? -7.249  8.143   -13.245 1.00 97.27 89  A 1 
ATOM 675  C C   . SER A 1 89  ? -7.567  8.027   -14.737 1.00 97.35 89  A 1 
ATOM 676  O O   . SER A 1 89  ? -6.680  8.036   -15.587 1.00 96.65 89  A 1 
ATOM 677  C CB  . SER A 1 89  ? -7.728  9.473   -12.652 1.00 96.37 89  A 1 
ATOM 678  O OG  . SER A 1 89  ? -7.065  10.557  -13.270 1.00 88.88 89  A 1 
ATOM 679  N N   . GLY A 1 90  ? -8.851  7.882   -15.061 1.00 96.23 90  A 1 
ATOM 680  C CA  . GLY A 1 90  ? -9.314  7.805   -16.446 1.00 95.90 90  A 1 
ATOM 681  C C   . GLY A 1 90  ? -10.654 7.094   -16.564 1.00 96.07 90  A 1 
ATOM 682  O O   . GLY A 1 90  ? -11.066 6.355   -15.664 1.00 94.89 90  A 1 
ATOM 683  N N   . GLN A 1 91  ? -11.326 7.284   -17.695 1.00 96.05 91  A 1 
ATOM 684  C CA  . GLN A 1 91  ? -12.626 6.668   -17.956 1.00 95.79 91  A 1 
ATOM 685  C C   . GLN A 1 91  ? -12.538 5.134   -18.049 1.00 96.52 91  A 1 
ATOM 686  O O   . GLN A 1 91  ? -11.462 4.543   -18.222 1.00 94.82 91  A 1 
ATOM 687  C CB  . GLN A 1 91  ? -13.247 7.277   -19.223 1.00 93.71 91  A 1 
ATOM 688  C CG  . GLN A 1 91  ? -13.553 8.779   -19.042 1.00 82.59 91  A 1 
ATOM 689  C CD  . GLN A 1 91  ? -14.307 9.379   -20.229 1.00 75.05 91  A 1 
ATOM 690  O OE1 . GLN A 1 91  ? -14.605 8.732   -21.219 1.00 67.22 91  A 1 
ATOM 691  N NE2 . GLN A 1 91  ? -14.668 10.641  -20.165 1.00 63.29 91  A 1 
ATOM 692  N N   . SER A 1 92  ? -13.674 4.457   -17.928 1.00 95.32 92  A 1 
ATOM 693  C CA  . SER A 1 92  ? -13.754 3.018   -18.193 1.00 95.37 92  A 1 
ATOM 694  C C   . SER A 1 92  ? -13.308 2.716   -19.631 1.00 95.41 92  A 1 
ATOM 695  O O   . SER A 1 92  ? -13.643 3.452   -20.555 1.00 93.51 92  A 1 
ATOM 696  C CB  . SER A 1 92  ? -15.171 2.499   -17.949 1.00 93.98 92  A 1 
ATOM 697  O OG  . SER A 1 92  ? -15.157 1.091   -18.030 1.00 83.37 92  A 1 
ATOM 698  N N   . GLY A 1 93  ? -12.514 1.663   -19.820 1.00 95.52 93  A 1 
ATOM 699  C CA  . GLY A 1 93  ? -11.955 1.302   -21.129 1.00 95.39 93  A 1 
ATOM 700  C C   . GLY A 1 93  ? -10.733 2.119   -21.579 1.00 96.02 93  A 1 
ATOM 701  O O   . GLY A 1 93  ? -10.200 1.837   -22.647 1.00 94.63 93  A 1 
ATOM 702  N N   . SER A 1 94  ? -10.228 3.077   -20.791 1.00 95.99 94  A 1 
ATOM 703  C CA  . SER A 1 94  ? -9.057  3.889   -21.179 1.00 96.44 94  A 1 
ATOM 704  C C   . SER A 1 94  ? -7.717  3.139   -21.187 1.00 96.98 94  A 1 
ATOM 705  O O   . SER A 1 94  ? -6.711  3.695   -21.623 1.00 95.94 94  A 1 
ATOM 706  C CB  . SER A 1 94  ? -8.950  5.132   -20.294 1.00 95.82 94  A 1 
ATOM 707  O OG  . SER A 1 94  ? -8.641  4.793   -18.954 1.00 93.83 94  A 1 
ATOM 708  N N   . GLY A 1 95  ? -7.677  1.891   -20.710 1.00 97.22 95  A 1 
ATOM 709  C CA  . GLY A 1 95  ? -6.478  1.045   -20.665 1.00 97.58 95  A 1 
ATOM 710  C C   . GLY A 1 95  ? -5.786  0.960   -19.299 1.00 98.02 95  A 1 
ATOM 711  O O   . GLY A 1 95  ? -4.710  0.369   -19.211 1.00 97.71 95  A 1 
ATOM 712  N N   . LYS A 1 96  ? -6.386  1.497   -18.222 1.00 98.09 96  A 1 
ATOM 713  C CA  . LYS A 1 96  ? -5.810  1.497   -16.861 1.00 98.15 96  A 1 
ATOM 714  C C   . LYS A 1 96  ? -5.421  0.095   -16.371 1.00 98.20 96  A 1 
ATOM 715  O O   . LYS A 1 96  ? -4.268  -0.125  -16.008 1.00 97.98 96  A 1 
ATOM 716  C CB  . LYS A 1 96  ? -6.782  2.124   -15.850 1.00 97.87 96  A 1 
ATOM 717  C CG  . LYS A 1 96  ? -7.175  3.575   -16.159 1.00 97.41 96  A 1 
ATOM 718  C CD  . LYS A 1 96  ? -7.964  4.202   -14.999 1.00 96.53 96  A 1 
ATOM 719  C CE  . LYS A 1 96  ? -9.265  3.476   -14.621 1.00 94.42 96  A 1 
ATOM 720  N NZ  . LYS A 1 96  ? -10.359 3.722   -15.577 1.00 92.76 96  A 1 
ATOM 721  N N   . SER A 1 97  ? -6.347  -0.858  -16.429 1.00 98.03 97  A 1 
ATOM 722  C CA  . SER A 1 97  ? -6.088  -2.241  -16.007 1.00 97.92 97  A 1 
ATOM 723  C C   . SER A 1 97  ? -5.044  -2.923  -16.891 1.00 97.99 97  A 1 
ATOM 724  O O   . SER A 1 97  ? -4.188  -3.639  -16.383 1.00 97.59 97  A 1 
ATOM 725  C CB  . SER A 1 97  ? -7.380  -3.059  -16.013 1.00 97.42 97  A 1 
ATOM 726  O OG  . SER A 1 97  ? -8.413  -2.357  -15.352 1.00 94.50 97  A 1 
ATOM 727  N N   . THR A 1 98  ? -5.048  -2.657  -18.209 1.00 98.10 98  A 1 
ATOM 728  C CA  . THR A 1 98  ? -4.016  -3.158  -19.137 1.00 98.22 98  A 1 
ATOM 729  C C   . THR A 1 98  ? -2.632  -2.638  -18.754 1.00 98.39 98  A 1 
ATOM 730  O O   . THR A 1 98  ? -1.692  -3.421  -18.639 1.00 98.19 98  A 1 
ATOM 731  C CB  . THR A 1 98  ? -4.335  -2.738  -20.579 1.00 98.07 98  A 1 
ATOM 732  O OG1 . THR A 1 98  ? -5.617  -3.189  -20.948 1.00 96.95 98  A 1 
ATOM 733  C CG2 . THR A 1 98  ? -3.343  -3.308  -21.590 1.00 97.11 98  A 1 
ATOM 734  N N   . PHE A 1 99  ? -2.513  -1.335  -18.503 1.00 98.16 99  A 1 
ATOM 735  C CA  . PHE A 1 99  ? -1.268  -0.712  -18.061 1.00 98.29 99  A 1 
ATOM 736  C C   . PHE A 1 99  ? -0.749  -1.331  -16.754 1.00 98.41 99  A 1 
ATOM 737  O O   . PHE A 1 99  ? 0.411   -1.738  -16.673 1.00 98.21 99  A 1 
ATOM 738  C CB  . PHE A 1 99  ? -1.526  0.796   -17.915 1.00 98.12 99  A 1 
ATOM 739  C CG  . PHE A 1 99  ? -0.378  1.559   -17.290 1.00 98.15 99  A 1 
ATOM 740  C CD1 . PHE A 1 99  ? -0.535  2.170   -16.029 1.00 96.91 99  A 1 
ATOM 741  C CD2 . PHE A 1 99  ? 0.843   1.663   -17.975 1.00 97.18 99  A 1 
ATOM 742  C CE1 . PHE A 1 99  ? 0.526   2.896   -15.466 1.00 96.45 99  A 1 
ATOM 743  C CE2 . PHE A 1 99  ? 1.905   2.384   -17.406 1.00 96.30 99  A 1 
ATOM 744  C CZ  . PHE A 1 99  ? 1.746   3.006   -16.155 1.00 97.21 99  A 1 
ATOM 745  N N   . LEU A 1 100 ? -1.633  -1.475  -15.766 1.00 98.21 100 A 1 
ATOM 746  C CA  . LEU A 1 100 ? -1.289  -2.058  -14.471 1.00 98.06 100 A 1 
ATOM 747  C C   . LEU A 1 100 ? -0.913  -3.547  -14.580 1.00 98.06 100 A 1 
ATOM 748  O O   . LEU A 1 100 ? 0.045   -3.984  -13.945 1.00 97.45 100 A 1 
ATOM 749  C CB  . LEU A 1 100 ? -2.456  -1.789  -13.515 1.00 97.30 100 A 1 
ATOM 750  C CG  . LEU A 1 100 ? -2.145  -2.153  -12.057 1.00 95.04 100 A 1 
ATOM 751  C CD1 . LEU A 1 100 ? -2.612  -1.059  -11.109 1.00 89.85 100 A 1 
ATOM 752  C CD2 . LEU A 1 100 ? -2.836  -3.458  -11.663 1.00 90.22 100 A 1 
ATOM 753  N N   . ASN A 1 101 ? -1.610  -4.314  -15.422 1.00 98.36 101 A 1 
ATOM 754  C CA  . ASN A 1 101 ? -1.315  -5.727  -15.667 1.00 98.34 101 A 1 
ATOM 755  C C   . ASN A 1 101 ? 0.051   -5.936  -16.327 1.00 98.45 101 A 1 
ATOM 756  O O   . ASN A 1 101 ? 0.747   -6.881  -15.960 1.00 98.14 101 A 1 
ATOM 757  C CB  . ASN A 1 101 ? -2.433  -6.335  -16.527 1.00 97.99 101 A 1 
ATOM 758  C CG  . ASN A 1 101 ? -3.719  -6.590  -15.763 1.00 97.01 101 A 1 
ATOM 759  O OD1 . ASN A 1 101 ? -3.776  -6.629  -14.545 1.00 93.04 101 A 1 
ATOM 760  N ND2 . ASN A 1 101 ? -4.799  -6.828  -16.467 1.00 92.10 101 A 1 
ATOM 761  N N   . ILE A 1 102 ? 0.456   -5.060  -17.252 1.00 98.28 102 A 1 
ATOM 762  C CA  . ILE A 1 102 ? 1.783   -5.138  -17.882 1.00 98.40 102 A 1 
ATOM 763  C C   . ILE A 1 102 ? 2.883   -4.842  -16.855 1.00 98.40 102 A 1 
ATOM 764  O O   . ILE A 1 102 ? 3.820   -5.627  -16.728 1.00 98.20 102 A 1 
ATOM 765  C CB  . ILE A 1 102 ? 1.857   -4.212  -19.114 1.00 98.43 102 A 1 
ATOM 766  C CG1 . ILE A 1 102 ? 0.928   -4.735  -20.236 1.00 98.03 102 A 1 
ATOM 767  C CG2 . ILE A 1 102 ? 3.302   -4.131  -19.634 1.00 98.06 102 A 1 
ATOM 768  C CD1 . ILE A 1 102 ? 0.680   -3.712  -21.348 1.00 96.83 102 A 1 
ATOM 769  N N   . ILE A 1 103 ? 2.745   -3.775  -16.058 1.00 98.39 103 A 1 
ATOM 770  C CA  . ILE A 1 103 ? 3.701   -3.472  -14.973 1.00 98.26 103 A 1 
ATOM 771  C C   . ILE A 1 103 ? 3.778   -4.625  -13.972 1.00 98.30 103 A 1 
ATOM 772  O O   . ILE A 1 103 ? 4.854   -4.948  -13.466 1.00 97.63 103 A 1 
ATOM 773  C CB  . ILE A 1 103 ? 3.306   -2.160  -14.260 1.00 97.32 103 A 1 
ATOM 774  C CG1 . ILE A 1 103 ? 3.531   -0.969  -15.215 1.00 91.35 103 A 1 
ATOM 775  C CG2 . ILE A 1 103 ? 4.101   -1.947  -12.956 1.00 89.72 103 A 1 
ATOM 776  C CD1 . ILE A 1 103 ? 2.953   0.340   -14.682 1.00 86.40 103 A 1 
ATOM 777  N N   . GLY A 1 104 ? 2.658   -5.263  -13.680 1.00 98.26 104 A 1 
ATOM 778  C CA  . GLY A 1 104 ? 2.588   -6.389  -12.764 1.00 98.14 104 A 1 
ATOM 779  C C   . GLY A 1 104 ? 3.031   -7.727  -13.352 1.00 98.11 104 A 1 
ATOM 780  O O   . GLY A 1 104 ? 3.045   -8.712  -12.620 1.00 97.38 104 A 1 
ATOM 781  N N   . GLY A 1 105 ? 3.371   -7.792  -14.652 1.00 98.10 105 A 1 
ATOM 782  C CA  . GLY A 1 105 ? 3.777   -9.024  -15.322 1.00 98.06 105 A 1 
ATOM 783  C C   . GLY A 1 105 ? 2.635   -10.036 -15.501 1.00 98.10 105 A 1 
ATOM 784  O O   . GLY A 1 105 ? 2.872   -11.239 -15.469 1.00 97.27 105 A 1 
ATOM 785  N N   . LEU A 1 106 ? 1.388   -9.564  -15.635 1.00 97.92 106 A 1 
ATOM 786  C CA  . LEU A 1 106 ? 0.207   -10.374 -15.982 1.00 97.51 106 A 1 
ATOM 787  C C   . LEU A 1 106 ? -0.127  -10.336 -17.480 1.00 97.11 106 A 1 
ATOM 788  O O   . LEU A 1 106 ? -0.907  -11.164 -17.943 1.00 95.47 106 A 1 
ATOM 789  C CB  . LEU A 1 106 ? -1.012  -9.900  -15.172 1.00 97.26 106 A 1 
ATOM 790  C CG  . LEU A 1 106 ? -0.941  -10.165 -13.661 1.00 96.66 106 A 1 
ATOM 791  C CD1 . LEU A 1 106 ? -2.187  -9.567  -12.996 1.00 95.19 106 A 1 
ATOM 792  C CD2 . LEU A 1 106 ? -0.907  -11.656 -13.330 1.00 95.20 106 A 1 
ATOM 793  N N   . ASP A 1 107 ? 0.443   -9.383  -18.219 1.00 97.39 107 A 1 
ATOM 794  C CA  . ASP A 1 107 ? 0.317   -9.252  -19.671 1.00 97.43 107 A 1 
ATOM 795  C C   . ASP A 1 107 ? 1.635   -8.729  -20.251 1.00 97.63 107 A 1 
ATOM 796  O O   . ASP A 1 107 ? 2.466   -8.180  -19.520 1.00 97.06 107 A 1 
ATOM 797  C CB  . ASP A 1 107 ? -0.879  -8.333  -19.999 1.00 97.10 107 A 1 
ATOM 798  C CG  . ASP A 1 107 ? -1.344  -8.373  -21.461 1.00 96.62 107 A 1 
ATOM 799  O OD1 . ASP A 1 107 ? -0.848  -9.197  -22.258 1.00 94.89 107 A 1 
ATOM 800  O OD2 . ASP A 1 107 ? -2.200  -7.548  -21.843 1.00 94.17 107 A 1 
ATOM 801  N N   . TYR A 1 108 ? 1.835   -8.903  -21.563 1.00 97.43 108 A 1 
ATOM 802  C CA  . TYR A 1 108 ? 3.017   -8.439  -22.290 1.00 97.29 108 A 1 
ATOM 803  C C   . TYR A 1 108 ? 2.702   -7.180  -23.105 1.00 97.53 108 A 1 
ATOM 804  O O   . TYR A 1 108 ? 1.612   -7.083  -23.682 1.00 97.01 108 A 1 
ATOM 805  C CB  . TYR A 1 108 ? 3.542   -9.550  -23.202 1.00 96.46 108 A 1 
ATOM 806  C CG  . TYR A 1 108 ? 4.114   -10.741 -22.457 1.00 96.21 108 A 1 
ATOM 807  C CD1 . TYR A 1 108 ? 5.479   -10.762 -22.112 1.00 93.46 108 A 1 
ATOM 808  C CD2 . TYR A 1 108 ? 3.287   -11.832 -22.124 1.00 93.72 108 A 1 
ATOM 809  C CE1 . TYR A 1 108 ? 6.022   -11.878 -21.452 1.00 92.51 108 A 1 
ATOM 810  C CE2 . TYR A 1 108 ? 3.829   -12.949 -21.459 1.00 92.29 108 A 1 
ATOM 811  C CZ  . TYR A 1 108 ? 5.197   -12.975 -21.130 1.00 93.29 108 A 1 
ATOM 812  O OH  . TYR A 1 108 ? 5.725   -14.066 -20.510 1.00 90.42 108 A 1 
ATOM 813  N N   . PRO A 1 109 ? 3.637   -6.219  -23.218 1.00 97.59 109 A 1 
ATOM 814  C CA  . PRO A 1 109 ? 3.516   -5.135  -24.181 1.00 97.84 109 A 1 
ATOM 815  C C   . PRO A 1 109 ? 3.769   -5.644  -25.609 1.00 97.96 109 A 1 
ATOM 816  O O   . PRO A 1 109 ? 4.441   -6.647  -25.810 1.00 97.39 109 A 1 
ATOM 817  C CB  . PRO A 1 109 ? 4.566   -4.119  -23.743 1.00 97.49 109 A 1 
ATOM 818  C CG  . PRO A 1 109 ? 5.682   -4.999  -23.181 1.00 97.12 109 A 1 
ATOM 819  C CD  . PRO A 1 109 ? 4.937   -6.178  -22.562 1.00 97.68 109 A 1 
ATOM 820  N N   . ASP A 1 110 ? 3.281   -4.915  -26.621 1.00 97.99 110 A 1 
ATOM 821  C CA  . ASP A 1 110 ? 3.643   -5.167  -28.025 1.00 97.94 110 A 1 
ATOM 822  C C   . ASP A 1 110 ? 4.959   -4.473  -28.399 1.00 97.99 110 A 1 
ATOM 823  O O   . ASP A 1 110 ? 5.678   -4.911  -29.295 1.00 96.86 110 A 1 
ATOM 824  C CB  . ASP A 1 110 ? 2.545   -4.653  -28.959 1.00 97.55 110 A 1 
ATOM 825  C CG  . ASP A 1 110 ? 1.184   -5.321  -28.795 1.00 97.18 110 A 1 
ATOM 826  O OD1 . ASP A 1 110 ? 1.083   -6.451  -28.285 1.00 94.95 110 A 1 
ATOM 827  O OD2 . ASP A 1 110 ? 0.203   -4.660  -29.208 1.00 94.58 110 A 1 
ATOM 828  N N   . SER A 1 111 ? 5.267   -3.353  -27.745 1.00 97.86 111 A 1 
ATOM 829  C CA  . SER A 1 111 ? 6.544   -2.644  -27.858 1.00 97.86 111 A 1 
ATOM 830  C C   . SER A 1 111 ? 6.771   -1.704  -26.673 1.00 98.08 111 A 1 
ATOM 831  O O   . SER A 1 111 ? 5.859   -1.434  -25.890 1.00 97.54 111 A 1 
ATOM 832  C CB  . SER A 1 111 ? 6.630   -1.875  -29.188 1.00 96.82 111 A 1 
ATOM 833  O OG  . SER A 1 111 ? 5.712   -0.796  -29.226 1.00 91.40 111 A 1 
ATOM 834  N N   . GLY A 1 112 ? 7.984   -1.161  -26.574 1.00 97.59 112 A 1 
ATOM 835  C CA  . GLY A 1 112 ? 8.448   -0.373  -25.433 1.00 97.71 112 A 1 
ATOM 836  C C   . GLY A 1 112 ? 9.150   -1.246  -24.400 1.00 97.97 112 A 1 
ATOM 837  O O   . GLY A 1 112 ? 9.395   -2.423  -24.645 1.00 97.10 112 A 1 
ATOM 838  N N   . THR A 1 113 ? 9.504   -0.669  -23.266 1.00 97.06 113 A 1 
ATOM 839  C CA  . THR A 1 113 ? 10.222  -1.371  -22.190 1.00 97.04 113 A 1 
ATOM 840  C C   . THR A 1 113 ? 9.598   -1.094  -20.829 1.00 96.88 113 A 1 
ATOM 841  O O   . THR A 1 113 ? 9.107   0.013   -20.570 1.00 96.57 113 A 1 
ATOM 842  C CB  . THR A 1 113 ? 11.721  -1.030  -22.157 1.00 96.52 113 A 1 
ATOM 843  O OG1 . THR A 1 113 ? 11.921  0.353   -21.941 1.00 94.19 113 A 1 
ATOM 844  C CG2 . THR A 1 113 ? 12.436  -1.379  -23.458 1.00 93.64 113 A 1 
ATOM 845  N N   . VAL A 1 114 ? 9.654   -2.090  -19.956 1.00 97.22 114 A 1 
ATOM 846  C CA  . VAL A 1 114 ? 9.196   -2.026  -18.567 1.00 97.35 114 A 1 
ATOM 847  C C   . VAL A 1 114 ? 10.311  -2.530  -17.658 1.00 97.14 114 A 1 
ATOM 848  O O   . VAL A 1 114 ? 10.607  -3.723  -17.614 1.00 96.60 114 A 1 
ATOM 849  C CB  . VAL A 1 114 ? 7.900   -2.828  -18.354 1.00 97.20 114 A 1 
ATOM 850  C CG1 . VAL A 1 114 ? 7.371   -2.614  -16.928 1.00 96.23 114 A 1 
ATOM 851  C CG2 . VAL A 1 114 ? 6.796   -2.408  -19.331 1.00 96.13 114 A 1 
ATOM 852  N N   . GLU A 1 115 ? 10.924  -1.622  -16.925 1.00 96.40 115 A 1 
ATOM 853  C CA  . GLU A 1 115 ? 11.936  -1.919  -15.912 1.00 95.74 115 A 1 
ATOM 854  C C   . GLU A 1 115 ? 11.324  -1.756  -14.523 1.00 95.67 115 A 1 
ATOM 855  O O   . GLU A 1 115 ? 10.723  -0.720  -14.216 1.00 94.99 115 A 1 
ATOM 856  C CB  . GLU A 1 115 ? 13.151  -1.002  -16.116 1.00 94.39 115 A 1 
ATOM 857  C CG  . GLU A 1 115 ? 14.354  -1.334  -15.224 1.00 84.39 115 A 1 
ATOM 858  C CD  . GLU A 1 115 ? 15.379  -0.184  -15.188 1.00 84.17 115 A 1 
ATOM 859  O OE1 . GLU A 1 115 ? 15.889  0.128   -14.087 1.00 75.44 115 A 1 
ATOM 860  O OE2 . GLU A 1 115 ? 15.601  0.465   -16.231 1.00 77.74 115 A 1 
ATOM 861  N N   . VAL A 1 116 ? 11.494  -2.761  -13.668 1.00 96.65 116 A 1 
ATOM 862  C CA  . VAL A 1 116 ? 11.012  -2.743  -12.285 1.00 96.36 116 A 1 
ATOM 863  C C   . VAL A 1 116 ? 12.120  -3.184  -11.338 1.00 95.69 116 A 1 
ATOM 864  O O   . VAL A 1 116 ? 12.691  -4.267  -11.485 1.00 94.58 116 A 1 
ATOM 865  C CB  . VAL A 1 116 ? 9.752   -3.602  -12.106 1.00 96.10 116 A 1 
ATOM 866  C CG1 . VAL A 1 116 ? 9.238   -3.467  -10.668 1.00 94.64 116 A 1 
ATOM 867  C CG2 . VAL A 1 116 ? 8.626   -3.175  -13.057 1.00 94.78 116 A 1 
ATOM 868  N N   . ALA A 1 117 ? 12.421  -2.349  -10.341 1.00 94.58 117 A 1 
ATOM 869  C CA  . ALA A 1 117 ? 13.481  -2.573  -9.361  1.00 93.58 117 A 1 
ATOM 870  C C   . ALA A 1 117 ? 14.829  -2.976  -10.003 1.00 93.53 117 A 1 
ATOM 871  O O   . ALA A 1 117 ? 15.497  -3.902  -9.539  1.00 91.46 117 A 1 
ATOM 872  C CB  . ALA A 1 117 ? 12.975  -3.548  -8.285  1.00 92.58 117 A 1 
ATOM 873  N N   . GLY A 1 118 ? 15.200  -2.298  -11.098 1.00 92.42 118 A 1 
ATOM 874  C CA  . GLY A 1 118 ? 16.432  -2.542  -11.858 1.00 91.76 118 A 1 
ATOM 875  C C   . GLY A 1 118 ? 16.408  -3.791  -12.747 1.00 92.48 118 A 1 
ATOM 876  O O   . GLY A 1 118 ? 17.439  -4.161  -13.293 1.00 90.48 118 A 1 
ATOM 877  N N   . THR A 1 119 ? 15.264  -4.464  -12.879 1.00 92.97 119 A 1 
ATOM 878  C CA  . THR A 1 119 ? 15.082  -5.639  -13.741 1.00 93.72 119 A 1 
ATOM 879  C C   . THR A 1 119 ? 14.160  -5.286  -14.902 1.00 95.39 119 A 1 
ATOM 880  O O   . THR A 1 119 ? 13.030  -4.860  -14.673 1.00 95.35 119 A 1 
ATOM 881  C CB  . THR A 1 119 ? 14.499  -6.820  -12.952 1.00 92.51 119 A 1 
ATOM 882  O OG1 . THR A 1 119 ? 15.293  -7.089  -11.817 1.00 87.64 119 A 1 
ATOM 883  C CG2 . THR A 1 119 ? 14.444  -8.110  -13.772 1.00 87.62 119 A 1 
ATOM 884  N N   . ASP A 1 120 ? 14.625  -5.493  -16.134 1.00 95.15 120 A 1 
ATOM 885  C CA  . ASP A 1 120 ? 13.755  -5.441  -17.310 1.00 96.08 120 A 1 
ATOM 886  C C   . ASP A 1 120 ? 12.832  -6.664  -17.315 1.00 96.42 120 A 1 
ATOM 887  O O   . ASP A 1 120 ? 13.298  -7.805  -17.295 1.00 95.84 120 A 1 
ATOM 888  C CB  . ASP A 1 120 ? 14.600  -5.339  -18.588 1.00 96.05 120 A 1 
ATOM 889  C CG  . ASP A 1 120 ? 13.768  -5.023  -19.839 1.00 95.82 120 A 1 
ATOM 890  O OD1 . ASP A 1 120 ? 12.528  -5.186  -19.791 1.00 93.41 120 A 1 
ATOM 891  O OD2 . ASP A 1 120 ? 14.380  -4.581  -20.833 1.00 92.51 120 A 1 
ATOM 892  N N   . ILE A 1 121 ? 11.523  -6.420  -17.284 1.00 97.61 121 A 1 
ATOM 893  C CA  . ILE A 1 121 ? 10.494  -7.468  -17.262 1.00 97.70 121 A 1 
ATOM 894  C C   . ILE A 1 121 ? 9.798   -7.651  -18.614 1.00 97.77 121 A 1 
ATOM 895  O O   . ILE A 1 121 ? 8.930   -8.510  -18.724 1.00 97.25 121 A 1 
ATOM 896  C CB  . ILE A 1 121 ? 9.479   -7.255  -16.117 1.00 97.60 121 A 1 
ATOM 897  C CG1 . ILE A 1 121 ? 8.609   -6.000  -16.312 1.00 97.11 121 A 1 
ATOM 898  C CG2 . ILE A 1 121 ? 10.190  -7.213  -14.753 1.00 96.58 121 A 1 
ATOM 899  C CD1 . ILE A 1 121 ? 7.300   -6.042  -15.505 1.00 95.82 121 A 1 
ATOM 900  N N   . THR A 1 122 ? 10.178  -6.868  -19.628 1.00 97.64 122 A 1 
ATOM 901  C CA  . THR A 1 122 ? 9.496   -6.778  -20.930 1.00 97.46 122 A 1 
ATOM 902  C C   . THR A 1 122 ? 9.395   -8.138  -21.622 1.00 96.95 122 A 1 
ATOM 903  O O   . THR A 1 122 ? 8.309   -8.534  -22.040 1.00 95.32 122 A 1 
ATOM 904  C CB  . THR A 1 122 ? 10.231  -5.793  -21.856 1.00 97.19 122 A 1 
ATOM 905  O OG1 . THR A 1 122 ? 10.493  -4.586  -21.175 1.00 93.87 122 A 1 
ATOM 906  C CG2 . THR A 1 122 ? 9.426   -5.434  -23.096 1.00 94.59 122 A 1 
ATOM 907  N N   . ASP A 1 123 ? 10.507  -8.868  -21.668 1.00 95.75 123 A 1 
ATOM 908  C CA  . ASP A 1 123 ? 10.636  -10.147 -22.383 1.00 94.99 123 A 1 
ATOM 909  C C   . ASP A 1 123 ? 10.931  -11.328 -21.442 1.00 95.37 123 A 1 
ATOM 910  O O   . ASP A 1 123 ? 11.487  -12.356 -21.841 1.00 92.85 123 A 1 
ATOM 911  C CB  . ASP A 1 123 ? 11.692  -10.017 -23.492 1.00 92.81 123 A 1 
ATOM 912  C CG  . ASP A 1 123 ? 11.318  -9.007  -24.580 1.00 87.56 123 A 1 
ATOM 913  O OD1 . ASP A 1 123 ? 10.153  -9.038  -25.033 1.00 82.37 123 A 1 
ATOM 914  O OD2 . ASP A 1 123 ? 12.225  -8.251  -24.990 1.00 81.72 123 A 1 
ATOM 915  N N   . LEU A 1 124 ? 10.591  -11.205 -20.155 1.00 96.68 124 A 1 
ATOM 916  C CA  . LEU A 1 124 ? 10.769  -12.322 -19.228 1.00 96.65 124 A 1 
ATOM 917  C C   . LEU A 1 124 ? 9.906   -13.519 -19.636 1.00 97.03 124 A 1 
ATOM 918  O O   . LEU A 1 124 ? 8.735   -13.391 -19.983 1.00 96.11 124 A 1 
ATOM 919  C CB  . LEU A 1 124 ? 10.471  -11.913 -17.776 1.00 95.91 124 A 1 
ATOM 920  C CG  . LEU A 1 124 ? 11.548  -11.048 -17.096 1.00 93.62 124 A 1 
ATOM 921  C CD1 . LEU A 1 124 ? 11.133  -10.798 -15.641 1.00 90.41 124 A 1 
ATOM 922  C CD2 . LEU A 1 124 ? 12.927  -11.711 -17.069 1.00 91.07 124 A 1 
ATOM 923  N N   . SER A 1 125 ? 10.467  -14.719 -19.494 1.00 97.39 125 A 1 
ATOM 924  C CA  . SER A 1 125 ? 9.684   -15.952 -19.605 1.00 97.40 125 A 1 
ATOM 925  C C   . SER A 1 125 ? 8.574   -16.001 -18.552 1.00 97.61 125 A 1 
ATOM 926  O O   . SER A 1 125 ? 8.684   -15.385 -17.491 1.00 97.20 125 A 1 
ATOM 927  C CB  . SER A 1 125 ? 10.595  -17.176 -19.468 1.00 96.86 125 A 1 
ATOM 928  O OG  . SER A 1 125 ? 11.111  -17.291 -18.152 1.00 94.98 125 A 1 
ATOM 929  N N   . GLU A 1 126 ? 7.547   -16.817 -18.770 1.00 97.16 126 A 1 
ATOM 930  C CA  . GLU A 1 126 ? 6.464   -16.992 -17.784 1.00 97.02 126 A 1 
ATOM 931  C C   . GLU A 1 126 ? 6.988   -17.436 -16.404 1.00 97.03 126 A 1 
ATOM 932  O O   . GLU A 1 126 ? 6.498   -16.980 -15.368 1.00 96.55 126 A 1 
ATOM 933  C CB  . GLU A 1 126 ? 5.432   -17.988 -18.337 1.00 96.34 126 A 1 
ATOM 934  C CG  . GLU A 1 126 ? 4.248   -18.254 -17.379 1.00 90.74 126 A 1 
ATOM 935  C CD  . GLU A 1 126 ? 3.563   -16.967 -16.878 1.00 89.64 126 A 1 
ATOM 936  O OE1 . GLU A 1 126 ? 3.171   -16.923 -15.682 1.00 81.99 126 A 1 
ATOM 937  O OE2 . GLU A 1 126 ? 3.468   -15.986 -17.638 1.00 83.57 126 A 1 
ATOM 938  N N   . SER A 1 127 ? 8.030   -18.269 -16.358 1.00 97.36 127 A 1 
ATOM 939  C CA  . SER A 1 127 ? 8.676   -18.639 -15.091 1.00 96.99 127 A 1 
ATOM 940  C C   . SER A 1 127 ? 9.357   -17.444 -14.407 1.00 97.01 127 A 1 
ATOM 941  O O   . SER A 1 127 ? 9.274   -17.304 -13.183 1.00 96.20 127 A 1 
ATOM 942  C CB  . SER A 1 127 ? 9.677   -19.777 -15.314 1.00 96.25 127 A 1 
ATOM 943  O OG  . SER A 1 127 ? 10.691  -19.426 -16.233 1.00 84.63 127 A 1 
ATOM 944  N N   . GLY A 1 128 ? 9.988   -16.558 -15.191 1.00 97.48 128 A 1 
ATOM 945  C CA  . GLY A 1 128 ? 10.572  -15.307 -14.714 1.00 97.34 128 A 1 
ATOM 946  C C   . GLY A 1 128 ? 9.506   -14.348 -14.183 1.00 97.44 128 A 1 
ATOM 947  O O   . GLY A 1 128 ? 9.616   -13.883 -13.045 1.00 96.91 128 A 1 
ATOM 948  N N   . LEU A 1 129 ? 8.429   -14.143 -14.948 1.00 97.89 129 A 1 
ATOM 949  C CA  . LEU A 1 129 ? 7.284   -13.332 -14.530 1.00 97.65 129 A 1 
ATOM 950  C C   . LEU A 1 129 ? 6.591   -13.902 -13.287 1.00 97.20 129 A 1 
ATOM 951  O O   . LEU A 1 129 ? 6.232   -13.150 -12.387 1.00 96.56 129 A 1 
ATOM 952  C CB  . LEU A 1 129 ? 6.275   -13.213 -15.685 1.00 97.49 129 A 1 
ATOM 953  C CG  . LEU A 1 129 ? 6.717   -12.325 -16.861 1.00 97.00 129 A 1 
ATOM 954  C CD1 . LEU A 1 129 ? 5.604   -12.321 -17.904 1.00 95.97 129 A 1 
ATOM 955  C CD2 . LEU A 1 129 ? 6.972   -10.876 -16.439 1.00 96.05 129 A 1 
ATOM 956  N N   . SER A 1 130 ? 6.447   -15.224 -13.185 1.00 97.48 130 A 1 
ATOM 957  C CA  . SER A 1 130 ? 5.881   -15.863 -11.991 1.00 96.84 130 A 1 
ATOM 958  C C   . SER A 1 130 ? 6.718   -15.574 -10.738 1.00 96.46 130 A 1 
ATOM 959  O O   . SER A 1 130 ? 6.177   -15.156 -9.712  1.00 95.67 130 A 1 
ATOM 960  C CB  . SER A 1 130 ? 5.745   -17.366 -12.228 1.00 96.07 130 A 1 
ATOM 961  O OG  . SER A 1 130 ? 5.088   -17.968 -11.132 1.00 87.56 130 A 1 
ATOM 962  N N   . SER A 1 131 ? 8.047   -15.715 -10.828 1.00 96.40 131 A 1 
ATOM 963  C CA  . SER A 1 131 ? 8.960   -15.369 -9.727  1.00 95.88 131 A 1 
ATOM 964  C C   . SER A 1 131 ? 8.907   -13.875 -9.384  1.00 95.85 131 A 1 
ATOM 965  O O   . SER A 1 131 ? 8.877   -13.511 -8.206  1.00 94.96 131 A 1 
ATOM 966  C CB  . SER A 1 131 ? 10.388  -15.776 -10.097 1.00 95.10 131 A 1 
ATOM 967  O OG  . SER A 1 131 ? 11.269  -15.568 -9.002  1.00 82.53 131 A 1 
ATOM 968  N N   . TYR A 1 132 ? 8.855   -13.012 -10.403 1.00 96.98 132 A 1 
ATOM 969  C CA  . TYR A 1 132 ? 8.689   -11.568 -10.257 1.00 97.15 132 A 1 
ATOM 970  C C   . TYR A 1 132 ? 7.400   -11.221 -9.497  1.00 97.30 132 A 1 
ATOM 971  O O   . TYR A 1 132 ? 7.472   -10.591 -8.438  1.00 96.72 132 A 1 
ATOM 972  C CB  . TYR A 1 132 ? 8.746   -10.918 -11.648 1.00 97.23 132 A 1 
ATOM 973  C CG  . TYR A 1 132 ? 8.208   -9.504  -11.691 1.00 97.63 132 A 1 
ATOM 974  C CD1 . TYR A 1 132 ? 6.963   -9.240  -12.301 1.00 96.64 132 A 1 
ATOM 975  C CD2 . TYR A 1 132 ? 8.937   -8.461  -11.096 1.00 96.93 132 A 1 
ATOM 976  C CE1 . TYR A 1 132 ? 6.453   -7.933  -12.319 1.00 96.87 132 A 1 
ATOM 977  C CE2 . TYR A 1 132 ? 8.425   -7.152  -11.111 1.00 96.78 132 A 1 
ATOM 978  C CZ  . TYR A 1 132 ? 7.184   -6.888  -11.723 1.00 97.49 132 A 1 
ATOM 979  O OH  . TYR A 1 132 ? 6.689   -5.626  -11.735 1.00 96.84 132 A 1 
ATOM 980  N N   . ARG A 1 133 ? 6.251   -11.732 -9.956  1.00 97.28 133 A 1 
ATOM 981  C CA  . ARG A 1 133 ? 4.948   -11.502 -9.308  1.00 97.04 133 A 1 
ATOM 982  C C   . ARG A 1 133 ? 4.936   -11.967 -7.852  1.00 96.89 133 A 1 
ATOM 983  O O   . ARG A 1 133 ? 4.458   -11.246 -6.985  1.00 96.53 133 A 1 
ATOM 984  C CB  . ARG A 1 133 ? 3.826   -12.209 -10.087 1.00 96.81 133 A 1 
ATOM 985  C CG  . ARG A 1 133 ? 3.546   -11.585 -11.465 1.00 95.60 133 A 1 
ATOM 986  C CD  . ARG A 1 133 ? 2.325   -12.187 -12.160 1.00 95.11 133 A 1 
ATOM 987  N NE  . ARG A 1 133 ? 2.395   -13.651 -12.318 1.00 93.16 133 A 1 
ATOM 988  C CZ  . ARG A 1 133 ? 2.702   -14.353 -13.406 1.00 93.62 133 A 1 
ATOM 989  N NH1 . ARG A 1 133 ? 3.044   -13.825 -14.538 1.00 86.07 133 A 1 
ATOM 990  N NH2 . ARG A 1 133 ? 2.653   -15.649 -13.382 1.00 88.31 133 A 1 
ATOM 991  N N   . GLN A 1 134 ? 5.504   -13.136 -7.565  1.00 96.22 134 A 1 
ATOM 992  C CA  . GLN A 1 134 ? 5.508   -13.698 -6.209  1.00 95.43 134 A 1 
ATOM 993  C C   . GLN A 1 134 ? 6.339   -12.884 -5.209  1.00 95.48 134 A 1 
ATOM 994  O O   . GLN A 1 134 ? 6.006   -12.863 -4.021  1.00 94.06 134 A 1 
ATOM 995  C CB  . GLN A 1 134 ? 6.041   -15.131 -6.256  1.00 93.85 134 A 1 
ATOM 996  C CG  . GLN A 1 134 ? 5.013   -16.116 -6.826  1.00 83.37 134 A 1 
ATOM 997  C CD  . GLN A 1 134 ? 5.568   -17.532 -6.951  1.00 80.73 134 A 1 
ATOM 998  O OE1 . GLN A 1 134 ? 6.686   -17.850 -6.574  1.00 73.37 134 A 1 
ATOM 999  N NE2 . GLN A 1 134 ? 4.796   -18.452 -7.480  1.00 68.76 134 A 1 
ATOM 1000 N N   . ARG A 1 135 ? 7.440   -12.261 -5.664  1.00 95.24 135 A 1 
ATOM 1001 C CA  . ARG A 1 135 ? 8.425   -11.619 -4.774  1.00 95.05 135 A 1 
ATOM 1002 C C   . ARG A 1 135 ? 8.326   -10.100 -4.725  1.00 96.07 135 A 1 
ATOM 1003 O O   . ARG A 1 135 ? 8.667   -9.525  -3.703  1.00 95.05 135 A 1 
ATOM 1004 C CB  . ARG A 1 135 ? 9.841   -12.026 -5.192  1.00 93.78 135 A 1 
ATOM 1005 C CG  . ARG A 1 135 ? 10.096  -13.526 -5.002  1.00 86.56 135 A 1 
ATOM 1006 C CD  . ARG A 1 135 ? 11.533  -13.848 -5.407  1.00 81.41 135 A 1 
ATOM 1007 N NE  . ARG A 1 135 ? 11.800  -15.295 -5.307  1.00 72.97 135 A 1 
ATOM 1008 C CZ  . ARG A 1 135 ? 12.961  -15.866 -5.039  1.00 63.69 135 A 1 
ATOM 1009 N NH1 . ARG A 1 135 ? 14.041  -15.171 -4.824  1.00 57.70 135 A 1 
ATOM 1010 N NH2 . ARG A 1 135 ? 13.055  -17.168 -4.989  1.00 55.54 135 A 1 
ATOM 1011 N N   . ARG A 1 136 ? 7.926   -9.477  -5.836  1.00 96.68 136 A 1 
ATOM 1012 C CA  . ARG A 1 136 ? 8.003   -8.019  -5.995  1.00 97.11 136 A 1 
ATOM 1013 C C   . ARG A 1 136 ? 6.642   -7.338  -5.970  1.00 97.85 136 A 1 
ATOM 1014 O O   . ARG A 1 136 ? 6.586   -6.156  -5.636  1.00 97.39 136 A 1 
ATOM 1015 C CB  . ARG A 1 136 ? 8.749   -7.674  -7.293  1.00 96.32 136 A 1 
ATOM 1016 C CG  . ARG A 1 136 ? 10.187  -8.216  -7.389  1.00 93.52 136 A 1 
ATOM 1017 C CD  . ARG A 1 136 ? 11.086  -7.636  -6.294  1.00 89.82 136 A 1 
ATOM 1018 N NE  . ARG A 1 136 ? 12.511  -7.909  -6.548  1.00 85.00 136 A 1 
ATOM 1019 C CZ  . ARG A 1 136 ? 13.521  -7.375  -5.878  1.00 78.96 136 A 1 
ATOM 1020 N NH1 . ARG A 1 136 ? 13.343  -6.592  -4.852  1.00 72.34 136 A 1 
ATOM 1021 N NH2 . ARG A 1 136 ? 14.752  -7.610  -6.231  1.00 73.36 136 A 1 
ATOM 1022 N N   . ILE A 1 137 ? 5.564   -8.054  -6.316  1.00 97.73 137 A 1 
ATOM 1023 C CA  . ILE A 1 137 ? 4.252   -7.459  -6.572  1.00 98.10 137 A 1 
ATOM 1024 C C   . ILE A 1 137 ? 3.196   -7.970  -5.592  1.00 98.21 137 A 1 
ATOM 1025 O O   . ILE A 1 137 ? 3.001   -9.172  -5.421  1.00 97.75 137 A 1 
ATOM 1026 C CB  . ILE A 1 137 ? 3.825   -7.691  -8.035  1.00 97.81 137 A 1 
ATOM 1027 C CG1 . ILE A 1 137 ? 4.878   -7.205  -9.058  1.00 96.33 137 A 1 
ATOM 1028 C CG2 . ILE A 1 137 ? 2.477   -7.024  -8.326  1.00 96.85 137 A 1 
ATOM 1029 C CD1 . ILE A 1 137 ? 5.216   -5.699  -8.976  1.00 93.99 137 A 1 
ATOM 1030 N N   . GLY A 1 138 ? 2.447   -7.041  -4.989  1.00 97.91 138 A 1 
ATOM 1031 C CA  . GLY A 1 138 ? 1.194   -7.308  -4.298  1.00 98.07 138 A 1 
ATOM 1032 C C   . GLY A 1 138 ? 0.017   -6.795  -5.120  1.00 98.26 138 A 1 
ATOM 1033 O O   . GLY A 1 138 ? -0.102  -5.593  -5.316  1.00 97.80 138 A 1 
ATOM 1034 N N   . PHE A 1 139 ? -0.857  -7.683  -5.592  1.00 97.83 139 A 1 
ATOM 1035 C CA  . PHE A 1 139 ? -2.032  -7.306  -6.385  1.00 97.77 139 A 1 
ATOM 1036 C C   . PHE A 1 139 ? -3.293  -7.150  -5.538  1.00 97.99 139 A 1 
ATOM 1037 O O   . PHE A 1 139 ? -3.629  -8.009  -4.715  1.00 97.31 139 A 1 
ATOM 1038 C CB  . PHE A 1 139 ? -2.278  -8.315  -7.504  1.00 96.77 139 A 1 
ATOM 1039 C CG  . PHE A 1 139 ? -1.489  -8.031  -8.761  1.00 93.74 139 A 1 
ATOM 1040 C CD1 . PHE A 1 139 ? -1.926  -7.016  -9.635  1.00 88.60 139 A 1 
ATOM 1041 C CD2 . PHE A 1 139 ? -0.358  -8.798  -9.080  1.00 89.42 139 A 1 
ATOM 1042 C CE1 . PHE A 1 139 ? -1.247  -6.789  -10.838 1.00 85.28 139 A 1 
ATOM 1043 C CE2 . PHE A 1 139 ? 0.318   -8.571  -10.285 1.00 84.07 139 A 1 
ATOM 1044 C CZ  . PHE A 1 139 ? -0.132  -7.574  -11.168 1.00 86.08 139 A 1 
ATOM 1045 N N   . ILE A 1 140 ? -4.040  -6.084  -5.826  1.00 97.54 140 A 1 
ATOM 1046 C CA  . ILE A 1 140 ? -5.383  -5.823  -5.312  1.00 97.69 140 A 1 
ATOM 1047 C C   . ILE A 1 140 ? -6.278  -5.531  -6.516  1.00 97.31 140 A 1 
ATOM 1048 O O   . ILE A 1 140 ? -5.959  -4.676  -7.330  1.00 95.74 140 A 1 
ATOM 1049 C CB  . ILE A 1 140 ? -5.375  -4.649  -4.316  1.00 97.56 140 A 1 
ATOM 1050 C CG1 . ILE A 1 140 ? -4.413  -4.910  -3.138  1.00 96.46 140 A 1 
ATOM 1051 C CG2 . ILE A 1 140 ? -6.802  -4.387  -3.790  1.00 96.56 140 A 1 
ATOM 1052 C CD1 . ILE A 1 140 ? -4.057  -3.639  -2.369  1.00 94.71 140 A 1 
ATOM 1053 N N   . PHE A 1 141 ? -7.399  -6.229  -6.610  1.00 96.17 141 A 1 
ATOM 1054 C CA  . PHE A 1 141 ? -8.355  -6.074  -7.707  1.00 95.53 141 A 1 
ATOM 1055 C C   . PHE A 1 141 ? -9.697  -5.578  -7.181  1.00 95.51 141 A 1 
ATOM 1056 O O   . PHE A 1 141 ? -10.032 -5.792  -6.012  1.00 93.08 141 A 1 
ATOM 1057 C CB  . PHE A 1 141 ? -8.517  -7.409  -8.437  1.00 94.19 141 A 1 
ATOM 1058 C CG  . PHE A 1 141 ? -7.242  -7.956  -9.043  1.00 93.63 141 A 1 
ATOM 1059 C CD1 . PHE A 1 141 ? -6.780  -7.462  -10.279 1.00 89.97 141 A 1 
ATOM 1060 C CD2 . PHE A 1 141 ? -6.522  -8.968  -8.388  1.00 90.90 141 A 1 
ATOM 1061 C CE1 . PHE A 1 141 ? -5.611  -7.987  -10.858 1.00 88.19 141 A 1 
ATOM 1062 C CE2 . PHE A 1 141 ? -5.354  -9.494  -8.969  1.00 87.72 141 A 1 
ATOM 1063 C CZ  . PHE A 1 141 ? -4.900  -9.007  -10.205 1.00 89.42 141 A 1 
ATOM 1064 N N   . GLN A 1 142 ? -10.511 -5.015  -8.075  1.00 94.24 142 A 1 
ATOM 1065 C CA  . GLN A 1 142 ? -11.889 -4.609  -7.796  1.00 94.56 142 A 1 
ATOM 1066 C C   . GLN A 1 142 ? -12.732 -5.766  -7.231  1.00 94.54 142 A 1 
ATOM 1067 O O   . GLN A 1 142 ? -13.509 -5.597  -6.287  1.00 90.38 142 A 1 
ATOM 1068 C CB  . GLN A 1 142 ? -12.499 -4.080  -9.101  1.00 92.64 142 A 1 
ATOM 1069 C CG  . GLN A 1 142 ? -13.941 -3.592  -8.914  1.00 86.52 142 A 1 
ATOM 1070 C CD  . GLN A 1 142 ? -14.561 -3.028  -10.185 1.00 84.54 142 A 1 
ATOM 1071 O OE1 . GLN A 1 142 ? -14.014 -3.053  -11.265 1.00 79.88 142 A 1 
ATOM 1072 N NE2 . GLN A 1 142 ? -15.766 -2.510  -10.104 1.00 72.28 142 A 1 
ATOM 1073 N N   . PHE A 1 143 ? -12.551 -6.970  -7.792  1.00 92.84 143 A 1 
ATOM 1074 C CA  . PHE A 1 143 ? -13.047 -8.199  -7.181  1.00 92.29 143 A 1 
ATOM 1075 C C   . PHE A 1 143 ? -11.926 -8.791  -6.331  1.00 92.78 143 A 1 
ATOM 1076 O O   . PHE A 1 143 ? -10.866 -9.136  -6.838  1.00 88.71 143 A 1 
ATOM 1077 C CB  . PHE A 1 143 ? -13.537 -9.168  -8.260  1.00 90.32 143 A 1 
ATOM 1078 C CG  . PHE A 1 143 ? -14.695 -8.617  -9.069  1.00 87.45 143 A 1 
ATOM 1079 C CD1 . PHE A 1 143 ? -15.993 -8.624  -8.530  1.00 81.29 143 A 1 
ATOM 1080 C CD2 . PHE A 1 143 ? -14.472 -8.075  -10.346 1.00 82.67 143 A 1 
ATOM 1081 C CE1 . PHE A 1 143 ? -17.062 -8.087  -9.269  1.00 78.33 143 A 1 
ATOM 1082 C CE2 . PHE A 1 143 ? -15.540 -7.537  -11.083 1.00 78.38 143 A 1 
ATOM 1083 C CZ  . PHE A 1 143 ? -16.835 -7.540  -10.545 1.00 79.94 143 A 1 
ATOM 1084 N N   . HIS A 1 144 ? -12.174 -8.944  -5.049  1.00 92.97 144 A 1 
ATOM 1085 C CA  . HIS A 1 144 ? -11.171 -9.351  -4.058  1.00 94.12 144 A 1 
ATOM 1086 C C   . HIS A 1 144 ? -10.519 -10.726 -4.311  1.00 94.93 144 A 1 
ATOM 1087 O O   . HIS A 1 144 ? -9.461  -11.008 -3.740  1.00 91.25 144 A 1 
ATOM 1088 C CB  . HIS A 1 144 ? -11.840 -9.292  -2.677  1.00 92.15 144 A 1 
ATOM 1089 C CG  . HIS A 1 144 ? -13.119 -10.097 -2.588  1.00 90.77 144 A 1 
ATOM 1090 N ND1 . HIS A 1 144 ? -13.220 -11.461 -2.621  1.00 79.27 144 A 1 
ATOM 1091 C CD2 . HIS A 1 144 ? -14.397 -9.599  -2.534  1.00 81.63 144 A 1 
ATOM 1092 C CE1 . HIS A 1 144 ? -14.523 -11.786 -2.594  1.00 80.45 144 A 1 
ATOM 1093 N NE2 . HIS A 1 144 ? -15.284 -10.684 -2.537  1.00 81.28 144 A 1 
ATOM 1094 N N   . TYR A 1 145 ? -11.125 -11.602 -5.128  1.00 94.13 145 A 1 
ATOM 1095 C CA  . TYR A 1 145 ? -10.639 -12.951 -5.463  1.00 94.73 145 A 1 
ATOM 1096 C C   . TYR A 1 145 ? -10.150 -13.760 -4.250  1.00 95.73 145 A 1 
ATOM 1097 O O   . TYR A 1 145 ? -9.092  -14.391 -4.285  1.00 93.84 145 A 1 
ATOM 1098 C CB  . TYR A 1 145 ? -9.607  -12.891 -6.604  1.00 93.24 145 A 1 
ATOM 1099 C CG  . TYR A 1 145 ? -10.129 -12.310 -7.907  1.00 90.58 145 A 1 
ATOM 1100 C CD1 . TYR A 1 145 ? -11.175 -12.952 -8.599  1.00 85.29 145 A 1 
ATOM 1101 C CD2 . TYR A 1 145 ? -9.554  -11.143 -8.443  1.00 84.52 145 A 1 
ATOM 1102 C CE1 . TYR A 1 145 ? -11.647 -12.425 -9.820  1.00 81.48 145 A 1 
ATOM 1103 C CE2 . TYR A 1 145 ? -10.022 -10.617 -9.662  1.00 80.58 145 A 1 
ATOM 1104 C CZ  . TYR A 1 145 ? -11.066 -11.255 -10.353 1.00 83.65 145 A 1 
ATOM 1105 O OH  . TYR A 1 145 ? -11.520 -10.749 -11.537 1.00 79.53 145 A 1 
ATOM 1106 N N   . LEU A 1 146 ? -10.909 -13.715 -3.151  1.00 96.37 146 A 1 
ATOM 1107 C CA  . LEU A 1 146 ? -10.629 -14.541 -1.979  1.00 97.17 146 A 1 
ATOM 1108 C C   . LEU A 1 146 ? -11.033 -15.993 -2.256  1.00 97.16 146 A 1 
ATOM 1109 O O   . LEU A 1 146 ? -12.042 -16.264 -2.910  1.00 96.30 146 A 1 
ATOM 1110 C CB  . LEU A 1 146 ? -11.338 -13.999 -0.729  1.00 97.44 146 A 1 
ATOM 1111 C CG  . LEU A 1 146 ? -10.925 -12.575 -0.311  1.00 97.43 146 A 1 
ATOM 1112 C CD1 . LEU A 1 146 ? -11.679 -12.184 0.959   1.00 96.33 146 A 1 
ATOM 1113 C CD2 . LEU A 1 146 ? -9.426  -12.435 -0.048  1.00 96.24 146 A 1 
ATOM 1114 N N   . LEU A 1 147 ? -10.248 -16.917 -1.720  1.00 97.96 147 A 1 
ATOM 1115 C CA  . LEU A 1 147 ? -10.556 -18.343 -1.760  1.00 98.01 147 A 1 
ATOM 1116 C C   . LEU A 1 147 ? -11.716 -18.618 -0.798  1.00 98.24 147 A 1 
ATOM 1117 O O   . LEU A 1 147 ? -11.567 -18.457 0.410   1.00 98.08 147 A 1 
ATOM 1118 C CB  . LEU A 1 147 ? -9.303  -19.146 -1.391  1.00 97.74 147 A 1 
ATOM 1119 C CG  . LEU A 1 147 ? -8.082  -18.917 -2.305  1.00 96.57 147 A 1 
ATOM 1120 C CD1 . LEU A 1 147 ? -6.877  -19.665 -1.743  1.00 94.38 147 A 1 
ATOM 1121 C CD2 . LEU A 1 147 ? -8.333  -19.396 -3.732  1.00 94.75 147 A 1 
ATOM 1122 N N   . LYS A 1 148 ? -12.870 -19.014 -1.343  1.00 98.33 148 A 1 
ATOM 1123 C CA  . LYS A 1 148 ? -14.141 -19.133 -0.601  1.00 98.30 148 A 1 
ATOM 1124 C C   . LYS A 1 148 ? -14.119 -20.161 0.534   1.00 98.52 148 A 1 
ATOM 1125 O O   . LYS A 1 148 ? -14.826 -19.980 1.514   1.00 98.09 148 A 1 
ATOM 1126 C CB  . LYS A 1 148 ? -15.286 -19.420 -1.589  1.00 97.65 148 A 1 
ATOM 1127 C CG  . LYS A 1 148 ? -15.113 -20.786 -2.278  1.00 93.77 148 A 1 
ATOM 1128 C CD  . LYS A 1 148 ? -16.269 -21.145 -3.217  1.00 89.26 148 A 1 
ATOM 1129 C CE  . LYS A 1 148 ? -16.005 -22.583 -3.671  1.00 80.13 148 A 1 
ATOM 1130 N NZ  . LYS A 1 148 ? -17.102 -23.126 -4.501  1.00 69.72 148 A 1 
ATOM 1131 N N   . ASP A 1 149 ? -13.294 -21.204 0.379   1.00 98.18 149 A 1 
ATOM 1132 C CA  . ASP A 1 149 ? -13.192 -22.336 1.306   1.00 98.28 149 A 1 
ATOM 1133 C C   . ASP A 1 149 ? -12.086 -22.139 2.361   1.00 98.47 149 A 1 
ATOM 1134 O O   . ASP A 1 149 ? -11.733 -23.075 3.075   1.00 97.72 149 A 1 
ATOM 1135 C CB  . ASP A 1 149 ? -13.012 -23.635 0.489   1.00 97.89 149 A 1 
ATOM 1136 C CG  . ASP A 1 149 ? -14.102 -23.830 -0.576  1.00 96.48 149 A 1 
ATOM 1137 O OD1 . ASP A 1 149 ? -15.301 -23.740 -0.248  1.00 93.35 149 A 1 
ATOM 1138 O OD2 . ASP A 1 149 ? -13.758 -23.989 -1.771  1.00 93.27 149 A 1 
ATOM 1139 N N   . PHE A 1 150 ? -11.525 -20.930 2.442   1.00 98.39 150 A 1 
ATOM 1140 C CA  . PHE A 1 150 ? -10.481 -20.552 3.389   1.00 98.45 150 A 1 
ATOM 1141 C C   . PHE A 1 150 ? -10.921 -19.335 4.208   1.00 98.62 150 A 1 
ATOM 1142 O O   . PHE A 1 150 ? -11.559 -18.417 3.691   1.00 98.27 150 A 1 
ATOM 1143 C CB  . PHE A 1 150 ? -9.170  -20.274 2.643   1.00 98.14 150 A 1 
ATOM 1144 C CG  . PHE A 1 150 ? -8.543  -21.498 1.998   1.00 97.95 150 A 1 
ATOM 1145 C CD1 . PHE A 1 150 ? -7.615  -22.272 2.715   1.00 95.37 150 A 1 
ATOM 1146 C CD2 . PHE A 1 150 ? -8.895  -21.876 0.693   1.00 95.71 150 A 1 
ATOM 1147 C CE1 . PHE A 1 150 ? -7.037  -23.412 2.126   1.00 94.34 150 A 1 
ATOM 1148 C CE2 . PHE A 1 150 ? -8.321  -23.022 0.106   1.00 94.36 150 A 1 
ATOM 1149 C CZ  . PHE A 1 150 ? -7.390  -23.785 0.821   1.00 95.19 150 A 1 
ATOM 1150 N N   . THR A 1 151 ? -10.531 -19.300 5.469   1.00 98.63 151 A 1 
ATOM 1151 C CA  . THR A 1 151 ? -10.767 -18.165 6.372   1.00 98.68 151 A 1 
ATOM 1152 C C   . THR A 1 151 ? -10.006 -16.910 5.922   1.00 98.73 151 A 1 
ATOM 1153 O O   . THR A 1 151 ? -9.135  -16.951 5.043   1.00 98.60 151 A 1 
ATOM 1154 C CB  . THR A 1 151 ? -10.379 -18.524 7.812   1.00 98.56 151 A 1 
ATOM 1155 O OG1 . THR A 1 151 ? -9.008  -18.838 7.863   1.00 97.51 151 A 1 
ATOM 1156 C CG2 . THR A 1 151 ? -11.169 -19.711 8.359   1.00 97.24 151 A 1 
ATOM 1157 N N   . ALA A 1 152 ? -10.313 -15.760 6.524   1.00 98.70 152 A 1 
ATOM 1158 C CA  . ALA A 1 152 ? -9.570  -14.520 6.289   1.00 98.73 152 A 1 
ATOM 1159 C C   . ALA A 1 152 ? -8.072  -14.687 6.598   1.00 98.75 152 A 1 
ATOM 1160 O O   . ALA A 1 152 ? -7.231  -14.298 5.787   1.00 98.64 152 A 1 
ATOM 1161 C CB  . ALA A 1 152 ? -10.197 -13.409 7.137   1.00 98.62 152 A 1 
ATOM 1162 N N   . LEU A 1 153 ? -7.745  -15.321 7.718   1.00 98.71 153 A 1 
ATOM 1163 C CA  . LEU A 1 153 ? -6.364  -15.600 8.113   1.00 98.71 153 A 1 
ATOM 1164 C C   . LEU A 1 153 ? -5.646  -16.481 7.086   1.00 98.74 153 A 1 
ATOM 1165 O O   . LEU A 1 153 ? -4.530  -16.167 6.675   1.00 98.58 153 A 1 
ATOM 1166 C CB  . LEU A 1 153 ? -6.373  -16.268 9.497   1.00 98.55 153 A 1 
ATOM 1167 C CG  . LEU A 1 153 ? -4.975  -16.549 10.078  1.00 98.14 153 A 1 
ATOM 1168 C CD1 . LEU A 1 153 ? -4.196  -15.263 10.343  1.00 97.01 153 A 1 
ATOM 1169 C CD2 . LEU A 1 153 ? -5.125  -17.297 11.402  1.00 96.96 153 A 1 
ATOM 1170 N N   . GLU A 1 154 ? -6.297  -17.557 6.640   1.00 98.58 154 A 1 
ATOM 1171 C CA  . GLU A 1 154 ? -5.735  -18.470 5.642   1.00 98.54 154 A 1 
ATOM 1172 C C   . GLU A 1 154 ? -5.555  -17.783 4.286   1.00 98.55 154 A 1 
ATOM 1173 O O   . GLU A 1 154 ? -4.481  -17.884 3.692   1.00 98.38 154 A 1 
ATOM 1174 C CB  . GLU A 1 154 ? -6.638  -19.697 5.512   1.00 98.44 154 A 1 
ATOM 1175 C CG  . GLU A 1 154 ? -6.528  -20.630 6.727   1.00 97.60 154 A 1 
ATOM 1176 C CD  . GLU A 1 154 ? -7.641  -21.678 6.737   1.00 97.59 154 A 1 
ATOM 1177 O OE1 . GLU A 1 154 ? -7.351  -22.820 7.146   1.00 93.82 154 A 1 
ATOM 1178 O OE2 . GLU A 1 154 ? -8.775  -21.311 6.354   1.00 94.41 154 A 1 
ATOM 1179 N N   . ASN A 1 155 ? -6.539  -17.008 3.824   1.00 98.53 155 A 1 
ATOM 1180 C CA  . ASN A 1 155 ? -6.423  -16.222 2.595   1.00 98.50 155 A 1 
ATOM 1181 C C   . ASN A 1 155 ? -5.203  -15.290 2.597   1.00 98.48 155 A 1 
ATOM 1182 O O   . ASN A 1 155 ? -4.569  -15.118 1.557   1.00 97.99 155 A 1 
ATOM 1183 C CB  . ASN A 1 155 ? -7.704  -15.401 2.395   1.00 98.41 155 A 1 
ATOM 1184 C CG  . ASN A 1 155 ? -8.713  -16.125 1.536   1.00 98.41 155 A 1 
ATOM 1185 O OD1 . ASN A 1 155 ? -8.629  -16.090 0.320   1.00 95.91 155 A 1 
ATOM 1186 N ND2 . ASN A 1 155 ? -9.668  -16.788 2.132   1.00 96.46 155 A 1 
ATOM 1187 N N   . VAL A 1 156 ? -4.877  -14.701 3.748   1.00 98.65 156 A 1 
ATOM 1188 C CA  . VAL A 1 156 ? -3.713  -13.815 3.888   1.00 98.65 156 A 1 
ATOM 1189 C C   . VAL A 1 156 ? -2.415  -14.614 4.008   1.00 98.54 156 A 1 
ATOM 1190 O O   . VAL A 1 156 ? -1.451  -14.276 3.339   1.00 98.11 156 A 1 
ATOM 1191 C CB  . VAL A 1 156 ? -3.900  -12.827 5.054   1.00 98.56 156 A 1 
ATOM 1192 C CG1 . VAL A 1 156 ? -2.676  -11.917 5.237   1.00 97.82 156 A 1 
ATOM 1193 C CG2 . VAL A 1 156 ? -5.097  -11.906 4.784   1.00 97.80 156 A 1 
ATOM 1194 N N   . MET A 1 157 ? -2.360  -15.674 4.803   1.00 98.69 157 A 1 
ATOM 1195 C CA  . MET A 1 157 ? -1.099  -16.385 5.070   1.00 98.58 157 A 1 
ATOM 1196 C C   . MET A 1 157 ? -0.629  -17.309 3.942   1.00 98.48 157 A 1 
ATOM 1197 O O   . MET A 1 157 ? 0.574   -17.528 3.788   1.00 97.86 157 A 1 
ATOM 1198 C CB  . MET A 1 157 ? -1.176  -17.094 6.431   1.00 98.11 157 A 1 
ATOM 1199 C CG  . MET A 1 157 ? -1.980  -18.406 6.454   1.00 96.37 157 A 1 
ATOM 1200 S SD  . MET A 1 157 ? -1.038  -19.908 6.076   1.00 95.39 157 A 1 
ATOM 1201 C CE  . MET A 1 157 ? -2.385  -21.120 6.118   1.00 90.21 157 A 1 
ATOM 1202 N N   . LEU A 1 158 ? -1.557  -17.836 3.138   1.00 98.49 158 A 1 
ATOM 1203 C CA  . LEU A 1 158 ? -1.272  -18.841 2.108   1.00 98.29 158 A 1 
ATOM 1204 C C   . LEU A 1 158 ? -0.159  -18.437 1.129   1.00 98.18 158 A 1 
ATOM 1205 O O   . LEU A 1 158 ? 0.750   -19.249 0.947   1.00 97.82 158 A 1 
ATOM 1206 C CB  . LEU A 1 158 ? -2.562  -19.205 1.352   1.00 97.97 158 A 1 
ATOM 1207 C CG  . LEU A 1 158 ? -3.419  -20.286 2.033   1.00 92.41 158 A 1 
ATOM 1208 C CD1 . LEU A 1 158 ? -4.781  -20.350 1.342   1.00 89.44 158 A 1 
ATOM 1209 C CD2 . LEU A 1 158 ? -2.778  -21.668 1.960   1.00 90.90 158 A 1 
ATOM 1210 N N   . PRO A 1 159 ? -0.137  -17.223 0.542   1.00 98.13 159 A 1 
ATOM 1211 C CA  . PRO A 1 159 ? 0.929   -16.854 -0.394  1.00 97.88 159 A 1 
ATOM 1212 C C   . PRO A 1 159 ? 2.329   -16.921 0.233   1.00 97.81 159 A 1 
ATOM 1213 O O   . PRO A 1 159 ? 3.270   -17.385 -0.407  1.00 97.12 159 A 1 
ATOM 1214 C CB  . PRO A 1 159 ? 0.581   -15.444 -0.877  1.00 97.56 159 A 1 
ATOM 1215 C CG  . PRO A 1 159 ? -0.926  -15.345 -0.668  1.00 97.15 159 A 1 
ATOM 1216 C CD  . PRO A 1 159 ? -1.145  -16.180 0.590   1.00 98.04 159 A 1 
ATOM 1217 N N   . ALA A 1 160 ? 2.478   -16.522 1.502   1.00 97.95 160 A 1 
ATOM 1218 C CA  . ALA A 1 160 ? 3.759   -16.592 2.206   1.00 98.00 160 A 1 
ATOM 1219 C C   . ALA A 1 160 ? 4.165   -18.039 2.528   1.00 97.99 160 A 1 
ATOM 1220 O O   . ALA A 1 160 ? 5.332   -18.411 2.397   1.00 97.45 160 A 1 
ATOM 1221 C CB  . ALA A 1 160 ? 3.665   -15.736 3.471   1.00 97.81 160 A 1 
ATOM 1222 N N   . TYR A 1 161 ? 3.202   -18.882 2.898   1.00 97.98 161 A 1 
ATOM 1223 C CA  . TYR A 1 161 ? 3.447   -20.306 3.118   1.00 97.92 161 A 1 
ATOM 1224 C C   . TYR A 1 161 ? 3.869   -21.027 1.829   1.00 97.71 161 A 1 
ATOM 1225 O O   . TYR A 1 161 ? 4.799   -21.833 1.847   1.00 96.95 161 A 1 
ATOM 1226 C CB  . TYR A 1 161 ? 2.187   -20.926 3.741   1.00 98.01 161 A 1 
ATOM 1227 C CG  . TYR A 1 161 ? 2.318   -22.409 4.013   1.00 97.69 161 A 1 
ATOM 1228 C CD1 . TYR A 1 161 ? 1.532   -23.335 3.295   1.00 95.23 161 A 1 
ATOM 1229 C CD2 . TYR A 1 161 ? 3.256   -22.865 4.959   1.00 95.97 161 A 1 
ATOM 1230 C CE1 . TYR A 1 161 ? 1.682   -24.715 3.530   1.00 95.61 161 A 1 
ATOM 1231 C CE2 . TYR A 1 161 ? 3.414   -24.244 5.193   1.00 95.61 161 A 1 
ATOM 1232 C CZ  . TYR A 1 161 ? 2.625   -25.171 4.477   1.00 96.30 161 A 1 
ATOM 1233 O OH  . TYR A 1 161 ? 2.779   -26.504 4.699   1.00 94.83 161 A 1 
ATOM 1234 N N   . MET A 1 162 ? 3.252   -20.684 0.686   1.00 97.33 162 A 1 
ATOM 1235 C CA  . MET A 1 162 ? 3.551   -21.282 -0.622  1.00 96.46 162 A 1 
ATOM 1236 C C   . MET A 1 162 ? 4.962   -20.962 -1.136  1.00 96.24 162 A 1 
ATOM 1237 O O   . MET A 1 162 ? 5.535   -21.781 -1.850  1.00 94.81 162 A 1 
ATOM 1238 C CB  . MET A 1 162 ? 2.511   -20.823 -1.652  1.00 95.58 162 A 1 
ATOM 1239 C CG  . MET A 1 162 ? 1.143   -21.470 -1.424  1.00 92.60 162 A 1 
ATOM 1240 S SD  . MET A 1 162 ? -0.142  -20.913 -2.578  1.00 85.84 162 A 1 
ATOM 1241 C CE  . MET A 1 162 ? 0.436   -21.708 -4.111  1.00 74.91 162 A 1 
ATOM 1242 N N   . ILE A 1 163 ? 5.542   -19.825 -0.755  1.00 96.50 163 A 1 
ATOM 1243 C CA  . ILE A 1 163 ? 6.932   -19.481 -1.105  1.00 95.96 163 A 1 
ATOM 1244 C C   . ILE A 1 163 ? 7.966   -20.036 -0.113  1.00 96.16 163 A 1 
ATOM 1245 O O   . ILE A 1 163 ? 9.157   -19.747 -0.235  1.00 94.41 163 A 1 
ATOM 1246 C CB  . ILE A 1 163 ? 7.115   -17.967 -1.359  1.00 94.82 163 A 1 
ATOM 1247 C CG1 . ILE A 1 163 ? 6.889   -17.141 -0.082  1.00 89.51 163 A 1 
ATOM 1248 C CG2 . ILE A 1 163 ? 6.206   -17.514 -2.523  1.00 87.19 163 A 1 
ATOM 1249 C CD1 . ILE A 1 163 ? 7.337   -15.684 -0.199  1.00 85.16 163 A 1 
ATOM 1250 N N   . GLY A 1 164 ? 7.542   -20.844 0.855   1.00 96.50 164 A 1 
ATOM 1251 C CA  . GLY A 1 164 ? 8.421   -21.569 1.772   1.00 96.74 164 A 1 
ATOM 1252 C C   . GLY A 1 164 ? 8.554   -20.970 3.173   1.00 97.42 164 A 1 
ATOM 1253 O O   . GLY A 1 164 ? 9.365   -21.462 3.960   1.00 96.49 164 A 1 
ATOM 1254 N N   . LEU A 1 165 ? 7.768   -19.941 3.533   1.00 96.90 165 A 1 
ATOM 1255 C CA  . LEU A 1 165 ? 7.744   -19.456 4.916   1.00 97.35 165 A 1 
ATOM 1256 C C   . LEU A 1 165 ? 7.143   -20.530 5.837   1.00 97.88 165 A 1 
ATOM 1257 O O   . LEU A 1 165 ? 6.156   -21.184 5.496   1.00 97.37 165 A 1 
ATOM 1258 C CB  . LEU A 1 165 ? 6.983   -18.119 4.996   1.00 96.70 165 A 1 
ATOM 1259 C CG  . LEU A 1 165 ? 7.185   -17.356 6.326   1.00 93.56 165 A 1 
ATOM 1260 C CD1 . LEU A 1 165 ? 8.637   -16.902 6.516   1.00 89.14 165 A 1 
ATOM 1261 C CD2 . LEU A 1 165 ? 6.324   -16.091 6.347   1.00 89.39 165 A 1 
ATOM 1262 N N   . ARG A 1 166 ? 7.714   -20.732 7.040   1.00 97.93 166 A 1 
ATOM 1263 C CA  . ARG A 1 166 ? 7.147   -21.693 7.999   1.00 98.16 166 A 1 
ATOM 1264 C C   . ARG A 1 166 ? 5.714   -21.302 8.350   1.00 98.36 166 A 1 
ATOM 1265 O O   . ARG A 1 166 ? 5.442   -20.129 8.602   1.00 97.96 166 A 1 
ATOM 1266 C CB  . ARG A 1 166 ? 8.001   -21.779 9.272   1.00 97.70 166 A 1 
ATOM 1267 C CG  . ARG A 1 166 ? 9.434   -22.265 9.008   1.00 89.72 166 A 1 
ATOM 1268 C CD  . ARG A 1 166 ? 10.238  -22.385 10.310  1.00 86.54 166 A 1 
ATOM 1269 N NE  . ARG A 1 166 ? 10.358  -21.081 10.980  1.00 76.58 166 A 1 
ATOM 1270 C CZ  . ARG A 1 166 ? 11.021  -20.794 12.088  1.00 69.01 166 A 1 
ATOM 1271 N NH1 . ARG A 1 166 ? 11.717  -21.687 12.739  1.00 61.97 166 A 1 
ATOM 1272 N NH2 . ARG A 1 166 ? 10.983  -19.580 12.558  1.00 59.40 166 A 1 
ATOM 1273 N N   . LYS A 1 167 ? 4.812   -22.276 8.455   1.00 98.07 167 A 1 
ATOM 1274 C CA  . LYS A 1 167 ? 3.379   -22.049 8.722   1.00 98.14 167 A 1 
ATOM 1275 C C   . LYS A 1 167 ? 3.136   -21.111 9.913   1.00 98.26 167 A 1 
ATOM 1276 O O   . LYS A 1 167 ? 2.310   -20.211 9.815   1.00 98.04 167 A 1 
ATOM 1277 C CB  . LYS A 1 167 ? 2.669   -23.402 8.917   1.00 97.81 167 A 1 
ATOM 1278 C CG  . LYS A 1 167 ? 1.148   -23.234 9.069   1.00 96.51 167 A 1 
ATOM 1279 C CD  . LYS A 1 167 ? 0.417   -24.579 9.166   1.00 94.03 167 A 1 
ATOM 1280 C CE  . LYS A 1 167 ? -1.091  -24.318 9.300   1.00 89.80 167 A 1 
ATOM 1281 N NZ  . LYS A 1 167 ? -1.890  -25.571 9.361   1.00 83.22 167 A 1 
ATOM 1282 N N   . LYS A 1 168 ? 3.868   -21.295 11.009  1.00 98.20 168 A 1 
ATOM 1283 C CA  . LYS A 1 168 ? 3.758   -20.437 12.196  1.00 98.21 168 A 1 
ATOM 1284 C C   . LYS A 1 168 ? 4.089   -18.978 11.873  1.00 98.39 168 A 1 
ATOM 1285 O O   . LYS A 1 168 ? 3.317   -18.101 12.234  1.00 98.03 168 A 1 
ATOM 1286 C CB  . LYS A 1 168 ? 4.649   -20.992 13.318  1.00 97.73 168 A 1 
ATOM 1287 C CG  . LYS A 1 168 ? 4.457   -20.202 14.619  1.00 90.55 168 A 1 
ATOM 1288 C CD  . LYS A 1 168 ? 5.343   -20.730 15.756  1.00 85.73 168 A 1 
ATOM 1289 C CE  . LYS A 1 168 ? 5.133   -19.841 16.982  1.00 77.93 168 A 1 
ATOM 1290 N NZ  . LYS A 1 168 ? 6.003   -20.230 18.121  1.00 67.40 168 A 1 
ATOM 1291 N N   . ASP A 1 169 ? 5.182   -18.733 11.155  1.00 97.75 169 A 1 
ATOM 1292 C CA  . ASP A 1 169 ? 5.634   -17.376 10.825  1.00 97.65 169 A 1 
ATOM 1293 C C   . ASP A 1 169 ? 4.677   -16.710 9.820   1.00 97.79 169 A 1 
ATOM 1294 O O   . ASP A 1 169 ? 4.362   -15.530 9.950   1.00 97.50 169 A 1 
ATOM 1295 C CB  . ASP A 1 169 ? 7.070   -17.422 10.264  1.00 97.42 169 A 1 
ATOM 1296 C CG  . ASP A 1 169 ? 8.101   -18.116 11.164  1.00 95.92 169 A 1 
ATOM 1297 O OD1 . ASP A 1 169 ? 7.936   -18.194 12.404  1.00 92.69 169 A 1 
ATOM 1298 O OD2 . ASP A 1 169 ? 9.082   -18.670 10.618  1.00 92.79 169 A 1 
ATOM 1299 N N   . ALA A 1 170 ? 4.145   -17.480 8.855   1.00 98.05 170 A 1 
ATOM 1300 C CA  . ALA A 1 170 ? 3.129   -17.004 7.916   1.00 98.10 170 A 1 
ATOM 1301 C C   . ALA A 1 170 ? 1.830   -16.584 8.628   1.00 98.20 170 A 1 
ATOM 1302 O O   . ALA A 1 170 ? 1.261   -15.542 8.306   1.00 98.04 170 A 1 
ATOM 1303 C CB  . ALA A 1 170 ? 2.869   -18.104 6.876   1.00 97.98 170 A 1 
ATOM 1304 N N   . ILE A 1 171 ? 1.383   -17.364 9.616   1.00 98.46 171 A 1 
ATOM 1305 C CA  . ILE A 1 171 ? 0.207   -17.053 10.441  1.00 98.42 171 A 1 
ATOM 1306 C C   . ILE A 1 171 ? 0.434   -15.779 11.264  1.00 98.38 171 A 1 
ATOM 1307 O O   . ILE A 1 171 ? -0.432  -14.908 11.273  1.00 98.15 171 A 1 
ATOM 1308 C CB  . ILE A 1 171 ? -0.155  -18.263 11.331  1.00 98.20 171 A 1 
ATOM 1309 C CG1 . ILE A 1 171 ? -0.801  -19.367 10.466  1.00 97.24 171 A 1 
ATOM 1310 C CG2 . ILE A 1 171 ? -1.099  -17.871 12.486  1.00 97.14 171 A 1 
ATOM 1311 C CD1 . ILE A 1 171 ? -0.953  -20.716 11.186  1.00 94.52 171 A 1 
ATOM 1312 N N   . GLU A 1 172 ? 1.573   -15.654 11.941  1.00 98.33 172 A 1 
ATOM 1313 C CA  . GLU A 1 172 ? 1.864   -14.454 12.738  1.00 98.11 172 A 1 
ATOM 1314 C C   . GLU A 1 172 ? 1.921   -13.197 11.862  1.00 98.02 172 A 1 
ATOM 1315 O O   . GLU A 1 172 ? 1.295   -12.183 12.188  1.00 97.52 172 A 1 
ATOM 1316 C CB  . GLU A 1 172 ? 3.176   -14.630 13.525  1.00 97.81 172 A 1 
ATOM 1317 C CG  . GLU A 1 172 ? 3.105   -15.686 14.647  1.00 87.07 172 A 1 
ATOM 1318 C CD  . GLU A 1 172 ? 1.929   -15.489 15.612  1.00 78.94 172 A 1 
ATOM 1319 O OE1 . GLU A 1 172 ? 1.237   -16.491 15.915  1.00 70.87 172 A 1 
ATOM 1320 O OE2 . GLU A 1 172 ? 1.673   -14.341 16.012  1.00 71.80 172 A 1 
ATOM 1321 N N   . LYS A 1 173 ? 2.566   -13.280 10.693  1.00 97.93 173 A 1 
ATOM 1322 C CA  . LYS A 1 173 ? 2.600   -12.164 9.737   1.00 97.77 173 A 1 
ATOM 1323 C C   . LYS A 1 173 ? 1.196   -11.792 9.241   1.00 98.05 173 A 1 
ATOM 1324 O O   . LYS A 1 173 ? 0.848   -10.613 9.203   1.00 97.78 173 A 1 
ATOM 1325 C CB  . LYS A 1 173 ? 3.557   -12.526 8.589   1.00 97.03 173 A 1 
ATOM 1326 C CG  . LYS A 1 173 ? 3.864   -11.304 7.714   1.00 92.96 173 A 1 
ATOM 1327 C CD  . LYS A 1 173 ? 4.963   -11.596 6.681   1.00 91.90 173 A 1 
ATOM 1328 C CE  . LYS A 1 173 ? 5.293   -10.293 5.938   1.00 86.39 173 A 1 
ATOM 1329 N NZ  . LYS A 1 173 ? 6.374   -10.450 4.936   1.00 81.19 173 A 1 
ATOM 1330 N N   . ALA A 1 174 ? 0.370   -12.785 8.923   1.00 97.95 174 A 1 
ATOM 1331 C CA  . ALA A 1 174 ? -1.009  -12.560 8.498   1.00 98.23 174 A 1 
ATOM 1332 C C   . ALA A 1 174 ? -1.870  -11.912 9.594   1.00 98.19 174 A 1 
ATOM 1333 O O   . ALA A 1 174 ? -2.686  -11.044 9.285   1.00 98.12 174 A 1 
ATOM 1334 C CB  . ALA A 1 174 ? -1.597  -13.893 8.036   1.00 98.31 174 A 1 
ATOM 1335 N N   . ARG A 1 175 ? -1.681  -12.278 10.866  1.00 98.61 175 A 1 
ATOM 1336 C CA  . ARG A 1 175 ? -2.383  -11.648 12.000  1.00 98.49 175 A 1 
ATOM 1337 C C   . ARG A 1 175 ? -2.060  -10.166 12.120  1.00 98.41 175 A 1 
ATOM 1338 O O   . ARG A 1 175 ? -2.991  -9.374  12.214  1.00 98.01 175 A 1 
ATOM 1339 C CB  . ARG A 1 175 ? -2.040  -12.357 13.312  1.00 98.21 175 A 1 
ATOM 1340 C CG  . ARG A 1 175 ? -2.779  -13.688 13.453  1.00 93.58 175 A 1 
ATOM 1341 C CD  . ARG A 1 175 ? -2.344  -14.370 14.746  1.00 93.10 175 A 1 
ATOM 1342 N NE  . ARG A 1 175 ? -3.075  -15.625 14.954  1.00 87.84 175 A 1 
ATOM 1343 C CZ  . ARG A 1 175 ? -2.613  -16.708 15.542  1.00 83.57 175 A 1 
ATOM 1344 N NH1 . ARG A 1 175 ? -1.400  -16.794 16.015  1.00 72.80 175 A 1 
ATOM 1345 N NH2 . ARG A 1 175 ? -3.393  -17.745 15.670  1.00 76.10 175 A 1 
ATOM 1346 N N   . VAL A 1 176 ? -0.779  -9.800  12.048  1.00 97.83 176 A 1 
ATOM 1347 C CA  . VAL A 1 176 ? -0.346  -8.391  12.096  1.00 97.45 176 A 1 
ATOM 1348 C C   . VAL A 1 176 ? -0.977  -7.590  10.955  1.00 97.48 176 A 1 
ATOM 1349 O O   . VAL A 1 176 ? -1.533  -6.517  11.178  1.00 96.91 176 A 1 
ATOM 1350 C CB  . VAL A 1 176 ? 1.194   -8.298  12.053  1.00 97.09 176 A 1 
ATOM 1351 C CG1 . VAL A 1 176 ? 1.697   -6.851  11.944  1.00 95.49 176 A 1 
ATOM 1352 C CG2 . VAL A 1 176 ? 1.812   -8.906  13.317  1.00 95.56 176 A 1 
ATOM 1353 N N   . LEU A 1 177 ? -0.974  -8.134  9.734   1.00 97.30 177 A 1 
ATOM 1354 C CA  . LEU A 1 177 ? -1.579  -7.461  8.580   1.00 97.31 177 A 1 
ATOM 1355 C C   . LEU A 1 177 ? -3.104  -7.330  8.706   1.00 97.52 177 A 1 
ATOM 1356 O O   . LEU A 1 177 ? -3.664  -6.299  8.346   1.00 97.40 177 A 1 
ATOM 1357 C CB  . LEU A 1 177 ? -1.211  -8.230  7.306   1.00 97.34 177 A 1 
ATOM 1358 C CG  . LEU A 1 177 ? 0.272   -8.110  6.917   1.00 96.98 177 A 1 
ATOM 1359 C CD1 . LEU A 1 177 ? 0.591   -9.139  5.833   1.00 96.07 177 A 1 
ATOM 1360 C CD2 . LEU A 1 177 ? 0.605   -6.719  6.374   1.00 95.92 177 A 1 
ATOM 1361 N N   . LEU A 1 178 ? -3.796  -8.344  9.228   1.00 97.97 178 A 1 
ATOM 1362 C CA  . LEU A 1 178 ? -5.239  -8.271  9.485   1.00 98.12 178 A 1 
ATOM 1363 C C   . LEU A 1 178 ? -5.577  -7.278  10.603  1.00 97.78 178 A 1 
ATOM 1364 O O   . LEU A 1 178 ? -6.607  -6.611  10.529  1.00 97.62 178 A 1 
ATOM 1365 C CB  . LEU A 1 178 ? -5.775  -9.671  9.819   1.00 98.35 178 A 1 
ATOM 1366 C CG  . LEU A 1 178 ? -5.911  -10.592 8.592   1.00 98.30 178 A 1 
ATOM 1367 C CD1 . LEU A 1 178 ? -6.195  -12.020 9.051   1.00 97.92 178 A 1 
ATOM 1368 C CD2 . LEU A 1 178 ? -7.058  -10.165 7.672   1.00 97.86 178 A 1 
ATOM 1369 N N   . GLU A 1 179 ? -4.726  -7.147  11.607  1.00 97.98 179 A 1 
ATOM 1370 C CA  . GLU A 1 179 ? -4.861  -6.130  12.651  1.00 97.57 179 A 1 
ATOM 1371 C C   . GLU A 1 179 ? -4.728  -4.718  12.078  1.00 97.32 179 A 1 
ATOM 1372 O O   . GLU A 1 179 ? -5.606  -3.880  12.317  1.00 96.51 179 A 1 
ATOM 1373 C CB  . GLU A 1 179 ? -3.842  -6.413  13.762  1.00 97.10 179 A 1 
ATOM 1374 C CG  . GLU A 1 179 ? -3.970  -5.419  14.923  1.00 85.98 179 A 1 
ATOM 1375 C CD  . GLU A 1 179 ? -3.128  -5.809  16.145  1.00 82.75 179 A 1 
ATOM 1376 O OE1 . GLU A 1 179 ? -3.405  -5.229  17.220  1.00 75.18 179 A 1 
ATOM 1377 O OE2 . GLU A 1 179 ? -2.260  -6.704  16.025  1.00 76.64 179 A 1 
ATOM 1378 N N   . ASP A 1 180 ? -3.725  -4.475  11.232  1.00 97.06 180 A 1 
ATOM 1379 C CA  . ASP A 1 180 ? -3.553  -3.209  10.509  1.00 96.46 180 A 1 
ATOM 1380 C C   . ASP A 1 180 ? -4.774  -2.858  9.648   1.00 96.73 180 A 1 
ATOM 1381 O O   . ASP A 1 180 ? -5.151  -1.692  9.517   1.00 95.81 180 A 1 
ATOM 1382 C CB  . ASP A 1 180 ? -2.294  -3.285  9.624   1.00 95.70 180 A 1 
ATOM 1383 C CG  . ASP A 1 180 ? -0.990  -3.091  10.393  1.00 93.98 180 A 1 
ATOM 1384 O OD1 . ASP A 1 180 ? -1.020  -2.746  11.593  1.00 91.17 180 A 1 
ATOM 1385 O OD2 . ASP A 1 180 ? 0.091   -3.081  9.762   1.00 91.10 180 A 1 
ATOM 1386 N N   . MET A 1 181 ? -5.451  -3.875  9.120   1.00 97.39 181 A 1 
ATOM 1387 C CA  . MET A 1 181 ? -6.699  -3.734  8.366   1.00 97.45 181 A 1 
ATOM 1388 C C   . MET A 1 181 ? -7.959  -3.684  9.253   1.00 97.68 181 A 1 
ATOM 1389 O O   . MET A 1 181 ? -9.078  -3.715  8.730   1.00 96.97 181 A 1 
ATOM 1390 C CB  . MET A 1 181 ? -6.780  -4.842  7.307   1.00 97.27 181 A 1 
ATOM 1391 C CG  . MET A 1 181 ? -5.691  -4.723  6.228   1.00 96.47 181 A 1 
ATOM 1392 S SD  . MET A 1 181 ? -5.650  -3.146  5.331   1.00 96.27 181 A 1 
ATOM 1393 C CE  . MET A 1 181 ? -4.097  -2.466  5.968   1.00 92.02 181 A 1 
ATOM 1394 N N   . LYS A 1 182 ? -7.830  -3.594  10.580  1.00 97.44 182 A 1 
ATOM 1395 C CA  . LYS A 1 182 ? -8.927  -3.575  11.562  1.00 97.50 182 A 1 
ATOM 1396 C C   . LYS A 1 182 ? -9.822  -4.828  11.467  1.00 97.92 182 A 1 
ATOM 1397 O O   . LYS A 1 182 ? -11.051 -4.734  11.505  1.00 97.27 182 A 1 
ATOM 1398 C CB  . LYS A 1 182 ? -9.724  -2.249  11.475  1.00 97.05 182 A 1 
ATOM 1399 C CG  . LYS A 1 182 ? -8.864  -0.979  11.610  1.00 95.38 182 A 1 
ATOM 1400 C CD  . LYS A 1 182 ? -9.715  0.295   11.429  1.00 89.43 182 A 1 
ATOM 1401 C CE  . LYS A 1 182 ? -8.823  1.542   11.512  1.00 86.12 182 A 1 
ATOM 1402 N NZ  . LYS A 1 182 ? -9.533  2.805   11.135  1.00 75.06 182 A 1 
ATOM 1403 N N   . LEU A 1 183 ? -9.205  -6.004  11.312  1.00 97.92 183 A 1 
ATOM 1404 C CA  . LEU A 1 183 ? -9.862  -7.309  11.150  1.00 98.16 183 A 1 
ATOM 1405 C C   . LEU A 1 183 ? -9.461  -8.345  12.217  1.00 98.25 183 A 1 
ATOM 1406 O O   . LEU A 1 183 ? -9.703  -9.536  12.026  1.00 97.73 183 A 1 
ATOM 1407 C CB  . LEU A 1 183 ? -9.616  -7.839  9.728   1.00 98.11 183 A 1 
ATOM 1408 C CG  . LEU A 1 183 ? -10.308 -7.048  8.607   1.00 97.99 183 A 1 
ATOM 1409 C CD1 . LEU A 1 183 ? -9.859  -7.603  7.255   1.00 97.20 183 A 1 
ATOM 1410 C CD2 . LEU A 1 183 ? -11.833 -7.138  8.682   1.00 97.06 183 A 1 
ATOM 1411 N N   . SER A 1 184 ? -8.915  -7.928  13.356  1.00 98.28 184 A 1 
ATOM 1412 C CA  . SER A 1 184 ? -8.480  -8.843  14.429  1.00 97.94 184 A 1 
ATOM 1413 C C   . SER A 1 184 ? -9.587  -9.799  14.906  1.00 97.97 184 A 1 
ATOM 1414 O O   . SER A 1 184 ? -9.320  -10.955 15.216  1.00 96.30 184 A 1 
ATOM 1415 C CB  . SER A 1 184 ? -7.956  -8.043  15.635  1.00 96.61 184 A 1 
ATOM 1416 O OG  . SER A 1 184 ? -7.185  -6.943  15.200  1.00 86.19 184 A 1 
ATOM 1417 N N   . GLY A 1 185 ? -10.850 -9.347  14.918  1.00 97.54 185 A 1 
ATOM 1418 C CA  . GLY A 1 185 ? -12.016 -10.170 15.288  1.00 97.54 185 A 1 
ATOM 1419 C C   . GLY A 1 185 ? -12.633 -10.980 14.140  1.00 97.90 185 A 1 
ATOM 1420 O O   . GLY A 1 185 ? -13.701 -11.563 14.317  1.00 96.42 185 A 1 
ATOM 1421 N N   . ARG A 1 186 ? -12.029 -10.979 12.953  1.00 98.08 186 A 1 
ATOM 1422 C CA  . ARG A 1 186 ? -12.555 -11.602 11.726  1.00 98.05 186 A 1 
ATOM 1423 C C   . ARG A 1 186 ? -11.633 -12.680 11.141  1.00 98.46 186 A 1 
ATOM 1424 O O   . ARG A 1 186 ? -11.927 -13.193 10.069  1.00 97.75 186 A 1 
ATOM 1425 C CB  . ARG A 1 186 ? -12.858 -10.514 10.677  1.00 97.12 186 A 1 
ATOM 1426 C CG  . ARG A 1 186 ? -13.921 -9.483  11.090  1.00 95.46 186 A 1 
ATOM 1427 C CD  . ARG A 1 186 ? -15.272 -10.148 11.367  1.00 93.53 186 A 1 
ATOM 1428 N NE  . ARG A 1 186 ? -16.334 -9.143  11.527  1.00 91.42 186 A 1 
ATOM 1429 C CZ  . ARG A 1 186 ? -17.457 -9.286  12.197  1.00 89.54 186 A 1 
ATOM 1430 N NH1 . ARG A 1 186 ? -17.748 -10.381 12.852  1.00 81.08 186 A 1 
ATOM 1431 N NH2 . ARG A 1 186 ? -18.315 -8.316  12.213  1.00 83.54 186 A 1 
ATOM 1432 N N   . THR A 1 187 ? -10.560 -13.046 11.829  1.00 98.47 187 A 1 
ATOM 1433 C CA  . THR A 1 187 ? -9.523  -13.968 11.332  1.00 98.59 187 A 1 
ATOM 1434 C C   . THR A 1 187 ? -10.080 -15.326 10.898  1.00 98.70 187 A 1 
ATOM 1435 O O   . THR A 1 187 ? -9.707  -15.820 9.837   1.00 98.43 187 A 1 
ATOM 1436 C CB  . THR A 1 187 ? -8.435  -14.187 12.391  1.00 98.19 187 A 1 
ATOM 1437 O OG1 . THR A 1 187 ? -9.002  -14.633 13.604  1.00 95.34 187 A 1 
ATOM 1438 C CG2 . THR A 1 187 ? -7.675  -12.893 12.698  1.00 94.21 187 A 1 
ATOM 1439 N N   . GLU A 1 188 ? -11.032 -15.874 11.657  1.00 98.50 188 A 1 
ATOM 1440 C CA  . GLU A 1 188 ? -11.638 -17.194 11.415  1.00 98.48 188 A 1 
ATOM 1441 C C   . GLU A 1 188 ? -12.881 -17.147 10.509  1.00 98.61 188 A 1 
ATOM 1442 O O   . GLU A 1 188 ? -13.550 -18.158 10.302  1.00 98.02 188 A 1 
ATOM 1443 C CB  . GLU A 1 188 ? -11.978 -17.859 12.761  1.00 98.06 188 A 1 
ATOM 1444 C CG  . GLU A 1 188 ? -10.799 -17.964 13.738  1.00 95.91 188 A 1 
ATOM 1445 C CD  . GLU A 1 188 ? -9.547  -18.574 13.096  1.00 89.60 188 A 1 
ATOM 1446 O OE1 . GLU A 1 188 ? -8.475  -17.916 13.184  1.00 78.98 188 A 1 
ATOM 1447 O OE2 . GLU A 1 188 ? -9.674  -19.659 12.503  1.00 79.22 188 A 1 
ATOM 1448 N N   . HIS A 1 189 ? -13.251 -15.971 9.980   1.00 98.68 189 A 1 
ATOM 1449 C CA  . HIS A 1 189 ? -14.432 -15.842 9.134   1.00 98.77 189 A 1 
ATOM 1450 C C   . HIS A 1 189 ? -14.102 -16.238 7.695   1.00 98.83 189 A 1 
ATOM 1451 O O   . HIS A 1 189 ? -13.091 -15.809 7.135   1.00 98.63 189 A 1 
ATOM 1452 C CB  . HIS A 1 189 ? -15.020 -14.427 9.196   1.00 98.54 189 A 1 
ATOM 1453 C CG  . HIS A 1 189 ? -15.631 -14.067 10.533  1.00 98.28 189 A 1 
ATOM 1454 N ND1 . HIS A 1 189 ? -14.987 -14.057 11.754  1.00 89.19 189 A 1 
ATOM 1455 C CD2 . HIS A 1 189 ? -16.926 -13.682 10.764  1.00 91.57 189 A 1 
ATOM 1456 C CE1 . HIS A 1 189 ? -15.865 -13.692 12.693  1.00 92.27 189 A 1 
ATOM 1457 N NE2 . HIS A 1 189 ? -17.064 -13.434 12.139  1.00 93.91 189 A 1 
ATOM 1458 N N   . TYR A 1 190 ? -14.998 -16.996 7.064   1.00 98.60 190 A 1 
ATOM 1459 C CA  . TYR A 1 190 ? -14.959 -17.266 5.630   1.00 98.64 190 A 1 
ATOM 1460 C C   . TYR A 1 190 ? -15.431 -16.041 4.833   1.00 98.65 190 A 1 
ATOM 1461 O O   . TYR A 1 190 ? -16.214 -15.234 5.355   1.00 98.35 190 A 1 
ATOM 1462 C CB  . TYR A 1 190 ? -15.811 -18.498 5.307   1.00 98.51 190 A 1 
ATOM 1463 C CG  . TYR A 1 190 ? -15.242 -19.773 5.895   1.00 98.53 190 A 1 
ATOM 1464 C CD1 . TYR A 1 190 ? -14.217 -20.456 5.215   1.00 97.22 190 A 1 
ATOM 1465 C CD2 . TYR A 1 190 ? -15.715 -20.263 7.128   1.00 97.50 190 A 1 
ATOM 1466 C CE1 . TYR A 1 190 ? -13.662 -21.626 5.761   1.00 97.22 190 A 1 
ATOM 1467 C CE2 . TYR A 1 190 ? -15.160 -21.434 7.681   1.00 97.12 190 A 1 
ATOM 1468 C CZ  . TYR A 1 190 ? -14.131 -22.116 6.994   1.00 97.79 190 A 1 
ATOM 1469 O OH  . TYR A 1 190 ? -13.588 -23.246 7.525   1.00 96.72 190 A 1 
ATOM 1470 N N   . PRO A 1 191 ? -15.050 -15.892 3.547   1.00 98.69 191 A 1 
ATOM 1471 C CA  . PRO A 1 191 ? -15.478 -14.759 2.719   1.00 98.57 191 A 1 
ATOM 1472 C C   . PRO A 1 191 ? -16.996 -14.529 2.676   1.00 98.42 191 A 1 
ATOM 1473 O O   . PRO A 1 191 ? -17.442 -13.381 2.613   1.00 97.96 191 A 1 
ATOM 1474 C CB  . PRO A 1 191 ? -14.920 -15.059 1.326   1.00 98.35 191 A 1 
ATOM 1475 C CG  . PRO A 1 191 ? -13.650 -15.847 1.639   1.00 98.00 191 A 1 
ATOM 1476 C CD  . PRO A 1 191 ? -14.051 -16.680 2.849   1.00 98.59 191 A 1 
ATOM 1477 N N   . SER A 1 192 ? -17.811 -15.588 2.752   1.00 98.54 192 A 1 
ATOM 1478 C CA  . SER A 1 192 ? -19.280 -15.493 2.812   1.00 98.41 192 A 1 
ATOM 1479 C C   . SER A 1 192 ? -19.811 -14.828 4.089   1.00 98.39 192 A 1 
ATOM 1480 O O   . SER A 1 192 ? -20.937 -14.336 4.091   1.00 97.91 192 A 1 
ATOM 1481 C CB  . SER A 1 192 ? -19.886 -16.896 2.681   1.00 98.06 192 A 1 
ATOM 1482 O OG  . SER A 1 192 ? -19.337 -17.752 3.669   1.00 95.96 192 A 1 
ATOM 1483 N N   . GLN A 1 193 ? -19.026 -14.792 5.153   1.00 98.52 193 A 1 
ATOM 1484 C CA  . GLN A 1 193 ? -19.369 -14.206 6.456   1.00 98.56 193 A 1 
ATOM 1485 C C   . GLN A 1 193 ? -18.834 -12.772 6.623   1.00 98.53 193 A 1 
ATOM 1486 O O   . GLN A 1 193 ? -19.039 -12.157 7.668   1.00 98.04 193 A 1 
ATOM 1487 C CB  . GLN A 1 193 ? -18.812 -15.110 7.565   1.00 98.50 193 A 1 
ATOM 1488 C CG  . GLN A 1 193 ? -19.343 -16.550 7.516   1.00 97.95 193 A 1 
ATOM 1489 C CD  . GLN A 1 193 ? -18.610 -17.436 8.516   1.00 97.92 193 A 1 
ATOM 1490 O OE1 . GLN A 1 193 ? -17.396 -17.561 8.497   1.00 94.39 193 A 1 
ATOM 1491 N NE2 . GLN A 1 193 ? -19.306 -18.080 9.422   1.00 92.66 193 A 1 
ATOM 1492 N N   . LEU A 1 194 ? -18.134 -12.249 5.613   1.00 98.32 194 A 1 
ATOM 1493 C CA  . LEU A 1 194 ? -17.550 -10.912 5.602   1.00 98.18 194 A 1 
ATOM 1494 C C   . LEU A 1 194 ? -18.383 -9.964  4.728   1.00 97.94 194 A 1 
ATOM 1495 O O   . LEU A 1 194 ? -18.893 -10.345 3.668   1.00 97.54 194 A 1 
ATOM 1496 C CB  . LEU A 1 194 ? -16.093 -10.998 5.114   1.00 98.28 194 A 1 
ATOM 1497 C CG  . LEU A 1 194 ? -15.143 -11.853 5.982   1.00 98.27 194 A 1 
ATOM 1498 C CD1 . LEU A 1 194 ? -13.760 -11.894 5.326   1.00 97.87 194 A 1 
ATOM 1499 C CD2 . LEU A 1 194 ? -14.987 -11.303 7.397   1.00 97.81 194 A 1 
ATOM 1500 N N   . SER A 1 195 ? -18.481 -8.695  5.132   1.00 97.97 195 A 1 
ATOM 1501 C CA  . SER A 1 195 ? -18.990 -7.612  4.280   1.00 97.65 195 A 1 
ATOM 1502 C C   . SER A 1 195 ? -18.071 -7.356  3.071   1.00 97.72 195 A 1 
ATOM 1503 O O   . SER A 1 195 ? -16.926 -7.809  3.037   1.00 97.39 195 A 1 
ATOM 1504 C CB  . SER A 1 195 ? -19.160 -6.331  5.102   1.00 96.95 195 A 1 
ATOM 1505 O OG  . SER A 1 195 ? -17.901 -5.871  5.531   1.00 94.93 195 A 1 
ATOM 1506 N N   . GLY A 1 196 ? -18.548 -6.616  2.063   1.00 97.44 196 A 1 
ATOM 1507 C CA  . GLY A 1 196 ? -17.736 -6.256  0.891   1.00 97.13 196 A 1 
ATOM 1508 C C   . GLY A 1 196 ? -16.447 -5.521  1.265   1.00 97.34 196 A 1 
ATOM 1509 O O   . GLY A 1 196 ? -15.365 -5.914  0.831   1.00 96.88 196 A 1 
ATOM 1510 N N   . GLY A 1 197 ? -16.551 -4.530  2.152   1.00 97.86 197 A 1 
ATOM 1511 C CA  . GLY A 1 197 ? -15.390 -3.787  2.655   1.00 97.77 197 A 1 
ATOM 1512 C C   . GLY A 1 197 ? -14.425 -4.641  3.483   1.00 97.98 197 A 1 
ATOM 1513 O O   . GLY A 1 197 ? -13.210 -4.497  3.350   1.00 97.61 197 A 1 
ATOM 1514 N N   . GLU A 1 198 ? -14.933 -5.580  4.299   1.00 97.81 198 A 1 
ATOM 1515 C CA  . GLU A 1 198 ? -14.072 -6.526  5.024   1.00 98.06 198 A 1 
ATOM 1516 C C   . GLU A 1 198 ? -13.324 -7.460  4.061   1.00 98.17 198 A 1 
ATOM 1517 O O   . GLU A 1 198 ? -12.114 -7.628  4.210   1.00 98.03 198 A 1 
ATOM 1518 C CB  . GLU A 1 198 ? -14.898 -7.345  6.028   1.00 98.03 198 A 1 
ATOM 1519 C CG  . GLU A 1 198 ? -15.287 -6.549  7.287   1.00 97.56 198 A 1 
ATOM 1520 C CD  . GLU A 1 198 ? -16.347 -7.273  8.129   1.00 97.72 198 A 1 
ATOM 1521 O OE1 . GLU A 1 198 ? -16.277 -7.234  9.382   1.00 95.34 198 A 1 
ATOM 1522 O OE2 . GLU A 1 198 ? -17.271 -7.852  7.512   1.00 95.75 198 A 1 
ATOM 1523 N N   . ARG A 1 199 ? -13.997 -8.010  3.032   1.00 98.33 199 A 1 
ATOM 1524 C CA  . ARG A 1 199 ? -13.347 -8.833  2.000   1.00 98.35 199 A 1 
ATOM 1525 C C   . ARG A 1 199 ? -12.233 -8.075  1.283   1.00 98.32 199 A 1 
ATOM 1526 O O   . ARG A 1 199 ? -11.149 -8.622  1.085   1.00 98.06 199 A 1 
ATOM 1527 C CB  . ARG A 1 199 ? -14.374 -9.343  0.976   1.00 98.19 199 A 1 
ATOM 1528 C CG  . ARG A 1 199 ? -15.291 -10.425 1.569   1.00 97.44 199 A 1 
ATOM 1529 C CD  . ARG A 1 199 ? -16.112 -11.114 0.473   1.00 96.58 199 A 1 
ATOM 1530 N NE  . ARG A 1 199 ? -17.115 -10.222 -0.142  1.00 92.88 199 A 1 
ATOM 1531 C CZ  . ARG A 1 199 ? -18.371 -10.081 0.237   1.00 92.24 199 A 1 
ATOM 1532 N NH1 . ARG A 1 199 ? -18.876 -10.736 1.243   1.00 83.23 199 A 1 
ATOM 1533 N NH2 . ARG A 1 199 ? -19.161 -9.265  -0.399  1.00 85.82 199 A 1 
ATOM 1534 N N   . GLN A 1 200 ? -12.472 -6.811  0.941   1.00 98.00 200 A 1 
ATOM 1535 C CA  . GLN A 1 200 ? -11.452 -5.994  0.288   1.00 98.09 200 A 1 
ATOM 1536 C C   . GLN A 1 200 ? -10.265 -5.717  1.215   1.00 98.27 200 A 1 
ATOM 1537 O O   . GLN A 1 200 ? -9.118  -5.831  0.785   1.00 97.89 200 A 1 
ATOM 1538 C CB  . GLN A 1 200 ? -12.090 -4.712  -0.256  1.00 97.56 200 A 1 
ATOM 1539 C CG  . GLN A 1 200 ? -11.189 -4.001  -1.288  1.00 94.30 200 A 1 
ATOM 1540 C CD  . GLN A 1 200 ? -10.939 -4.806  -2.570  1.00 95.00 200 A 1 
ATOM 1541 O OE1 . GLN A 1 200 ? -11.404 -5.916  -2.763  1.00 86.98 200 A 1 
ATOM 1542 N NE2 . GLN A 1 200 ? -10.169 -4.288  -3.496  1.00 84.35 200 A 1 
ATOM 1543 N N   . ARG A 1 201 ? -10.500 -5.462  2.496   1.00 98.24 201 A 1 
ATOM 1544 C CA  . ARG A 1 201 ? -9.425  -5.315  3.490   1.00 98.40 201 A 1 
ATOM 1545 C C   . ARG A 1 201 ? -8.601  -6.598  3.677   1.00 98.54 201 A 1 
ATOM 1546 O O   . ARG A 1 201 ? -7.383  -6.518  3.810   1.00 98.48 201 A 1 
ATOM 1547 C CB  . ARG A 1 201 ? -10.012 -4.815  4.815   1.00 98.24 201 A 1 
ATOM 1548 C CG  . ARG A 1 201 ? -10.419 -3.328  4.718   1.00 97.64 201 A 1 
ATOM 1549 C CD  . ARG A 1 201 ? -10.881 -2.775  6.064   1.00 96.89 201 A 1 
ATOM 1550 N NE  . ARG A 1 201 ? -12.198 -3.281  6.494   1.00 94.91 201 A 1 
ATOM 1551 C CZ  . ARG A 1 201 ? -12.574 -3.524  7.736   1.00 95.76 201 A 1 
ATOM 1552 N NH1 . ARG A 1 201 ? -11.746 -3.486  8.745   1.00 88.50 201 A 1 
ATOM 1553 N NH2 . ARG A 1 201 ? -13.812 -3.804  8.011   1.00 90.41 201 A 1 
ATOM 1554 N N   . VAL A 1 202 ? -9.225  -7.780  3.610   1.00 98.32 202 A 1 
ATOM 1555 C CA  . VAL A 1 202 ? -8.493  -9.062  3.560   1.00 98.50 202 A 1 
ATOM 1556 C C   . VAL A 1 202 ? -7.624  -9.145  2.300   1.00 98.49 202 A 1 
ATOM 1557 O O   . VAL A 1 202 ? -6.473  -9.573  2.381   1.00 98.33 202 A 1 
ATOM 1558 C CB  . VAL A 1 202 ? -9.449  -10.274 3.636   1.00 98.53 202 A 1 
ATOM 1559 C CG1 . VAL A 1 202 ? -8.711  -11.616 3.488   1.00 98.30 202 A 1 
ATOM 1560 C CG2 . VAL A 1 202 ? -10.189 -10.337 4.976   1.00 98.19 202 A 1 
ATOM 1561 N N   . ALA A 1 203 ? -8.129  -8.709  1.136   1.00 98.50 203 A 1 
ATOM 1562 C CA  . ALA A 1 203 ? -7.344  -8.684  -0.100  1.00 98.40 203 A 1 
ATOM 1563 C C   . ALA A 1 203 ? -6.144  -7.723  -0.017  1.00 98.36 203 A 1 
ATOM 1564 O O   . ALA A 1 203 ? -5.059  -8.076  -0.480  1.00 98.11 203 A 1 
ATOM 1565 C CB  . ALA A 1 203 ? -8.269  -8.353  -1.276  1.00 98.22 203 A 1 
ATOM 1566 N N   . VAL A 1 204 ? -6.305  -6.562  0.630   1.00 98.28 204 A 1 
ATOM 1567 C CA  . VAL A 1 204 ? -5.202  -5.620  0.911   1.00 98.22 204 A 1 
ATOM 1568 C C   . VAL A 1 204 ? -4.142  -6.276  1.805   1.00 98.24 204 A 1 
ATOM 1569 O O   . VAL A 1 204 ? -2.963  -6.278  1.456   1.00 97.97 204 A 1 
ATOM 1570 C CB  . VAL A 1 204 ? -5.726  -4.307  1.538   1.00 97.96 204 A 1 
ATOM 1571 C CG1 . VAL A 1 204 ? -4.579  -3.363  1.932   1.00 97.23 204 A 1 
ATOM 1572 C CG2 . VAL A 1 204 ? -6.627  -3.529  0.569   1.00 97.16 204 A 1 
ATOM 1573 N N   . ALA A 1 205 ? -4.545  -6.909  2.912   1.00 98.19 205 A 1 
ATOM 1574 C CA  . ALA A 1 205 ? -3.620  -7.633  3.787   1.00 98.19 205 A 1 
ATOM 1575 C C   . ALA A 1 205 ? -2.867  -8.749  3.038   1.00 98.05 205 A 1 
ATOM 1576 O O   . ALA A 1 205 ? -1.646  -8.874  3.146   1.00 97.78 205 A 1 
ATOM 1577 C CB  . ALA A 1 205 ? -4.416  -8.199  4.972   1.00 98.22 205 A 1 
ATOM 1578 N N   . ARG A 1 206 ? -3.581  -9.530  2.216   1.00 98.58 206 A 1 
ATOM 1579 C CA  . ARG A 1 206 ? -3.000  -10.599 1.389   1.00 98.55 206 A 1 
ATOM 1580 C C   . ARG A 1 206 ? -1.957  -10.072 0.407   1.00 98.51 206 A 1 
ATOM 1581 O O   . ARG A 1 206 ? -0.920  -10.705 0.245   1.00 98.22 206 A 1 
ATOM 1582 C CB  . ARG A 1 206 ? -4.127  -11.338 0.653   1.00 98.31 206 A 1 
ATOM 1583 C CG  . ARG A 1 206 ? -3.604  -12.522 -0.183  1.00 97.78 206 A 1 
ATOM 1584 C CD  . ARG A 1 206 ? -4.724  -13.190 -0.977  1.00 96.83 206 A 1 
ATOM 1585 N NE  . ARG A 1 206 ? -5.272  -12.284 -1.996  1.00 93.71 206 A 1 
ATOM 1586 C CZ  . ARG A 1 206 ? -6.311  -12.520 -2.773  1.00 94.00 206 A 1 
ATOM 1587 N NH1 . ARG A 1 206 ? -6.962  -13.648 -2.730  1.00 85.82 206 A 1 
ATOM 1588 N NH2 . ARG A 1 206 ? -6.720  -11.613 -3.613  1.00 88.04 206 A 1 
ATOM 1589 N N   . ALA A 1 207 ? -2.209  -8.927  -0.223  1.00 98.32 207 A 1 
ATOM 1590 C CA  . ALA A 1 207 ? -1.269  -8.326  -1.166  1.00 98.20 207 A 1 
ATOM 1591 C C   . ALA A 1 207 ? 0.071   -7.956  -0.504  1.00 98.04 207 A 1 
ATOM 1592 O O   . ALA A 1 207 ? 1.103   -7.970  -1.163  1.00 97.30 207 A 1 
ATOM 1593 C CB  . ALA A 1 207 ? -1.938  -7.105  -1.806  1.00 98.09 207 A 1 
ATOM 1594 N N   . MET A 1 208 ? 0.078   -7.691  0.797   1.00 98.24 208 A 1 
ATOM 1595 C CA  . MET A 1 208 ? 1.276   -7.293  1.547   1.00 97.92 208 A 1 
ATOM 1596 C C   . MET A 1 208 ? 2.042   -8.468  2.177   1.00 97.97 208 A 1 
ATOM 1597 O O   . MET A 1 208 ? 3.176   -8.298  2.624   1.00 96.97 208 A 1 
ATOM 1598 C CB  . MET A 1 208 ? 0.870   -6.273  2.616   1.00 97.20 208 A 1 
ATOM 1599 C CG  . MET A 1 208 ? 0.298   -4.981  2.019   1.00 92.29 208 A 1 
ATOM 1600 S SD  . MET A 1 208 ? -0.200  -3.788  3.288   1.00 86.63 208 A 1 
ATOM 1601 C CE  . MET A 1 208 ? -0.898  -2.483  2.244   1.00 74.12 208 A 1 
ATOM 1602 N N   . VAL A 1 209 ? 1.471   -9.682  2.220   1.00 97.98 209 A 1 
ATOM 1603 C CA  . VAL A 1 209 ? 2.022   -10.771 3.053   1.00 97.92 209 A 1 
ATOM 1604 C C   . VAL A 1 209 ? 3.409   -11.242 2.605   1.00 97.63 209 A 1 
ATOM 1605 O O   . VAL A 1 209 ? 4.229   -11.615 3.446   1.00 97.00 209 A 1 
ATOM 1606 C CB  . VAL A 1 209 ? 1.038   -11.951 3.147   1.00 97.80 209 A 1 
ATOM 1607 C CG1 . VAL A 1 209 ? 1.074   -12.854 1.916   1.00 96.74 209 A 1 
ATOM 1608 C CG2 . VAL A 1 209 ? 1.317   -12.791 4.407   1.00 96.92 209 A 1 
ATOM 1609 N N   . ASN A 1 210 ? 3.706   -11.181 1.300   1.00 97.46 210 A 1 
ATOM 1610 C CA  . ASN A 1 210 ? 5.011   -11.556 0.742   1.00 97.25 210 A 1 
ATOM 1611 C C   . ASN A 1 210 ? 6.055   -10.432 0.799   1.00 97.20 210 A 1 
ATOM 1612 O O   . ASN A 1 210 ? 7.127   -10.585 0.224   1.00 95.99 210 A 1 
ATOM 1613 C CB  . ASN A 1 210 ? 4.819   -12.135 -0.670  1.00 96.69 210 A 1 
ATOM 1614 C CG  . ASN A 1 210 ? 4.329   -13.569 -0.633  1.00 95.43 210 A 1 
ATOM 1615 O OD1 . ASN A 1 210 ? 4.318   -14.227 0.398   1.00 90.62 210 A 1 
ATOM 1616 N ND2 . ASN A 1 210 ? 3.943   -14.116 -1.761  1.00 90.49 210 A 1 
ATOM 1617 N N   . ASP A 1 211 ? 5.738   -9.344  1.516   1.00 97.03 211 A 1 
ATOM 1618 C CA  . ASP A 1 211 ? 6.610   -8.178  1.633   1.00 96.94 211 A 1 
ATOM 1619 C C   . ASP A 1 211 ? 7.019   -7.582  0.267   1.00 97.16 211 A 1 
ATOM 1620 O O   . ASP A 1 211 ? 8.204   -7.378  0.024   1.00 96.06 211 A 1 
ATOM 1621 C CB  . ASP A 1 211 ? 7.782   -8.524  2.569   1.00 95.89 211 A 1 
ATOM 1622 C CG  . ASP A 1 211 ? 8.476   -7.292  3.127   1.00 93.29 211 A 1 
ATOM 1623 O OD1 . ASP A 1 211 ? 7.739   -6.330  3.460   1.00 90.50 211 A 1 
ATOM 1624 O OD2 . ASP A 1 211 ? 9.710   -7.350  3.320   1.00 88.97 211 A 1 
ATOM 1625 N N   . PRO A 1 212 ? 6.055   -7.353  -0.660  1.00 97.80 212 A 1 
ATOM 1626 C CA  . PRO A 1 212 ? 6.353   -6.881  -2.006  1.00 97.87 212 A 1 
ATOM 1627 C C   . PRO A 1 212 ? 6.996   -5.491  -1.972  1.00 97.71 212 A 1 
ATOM 1628 O O   . PRO A 1 212 ? 6.759   -4.715  -1.048  1.00 96.83 212 A 1 
ATOM 1629 C CB  . PRO A 1 212 ? 5.004   -6.851  -2.727  1.00 97.77 212 A 1 
ATOM 1630 C CG  . PRO A 1 212 ? 4.035   -6.517  -1.604  1.00 97.47 212 A 1 
ATOM 1631 C CD  . PRO A 1 212 ? 4.614   -7.305  -0.430  1.00 98.04 212 A 1 
ATOM 1632 N N   . ASP A 1 213 ? 7.756   -5.155  -3.009  1.00 97.08 213 A 1 
ATOM 1633 C CA  . ASP A 1 213 ? 8.267   -3.786  -3.185  1.00 96.94 213 A 1 
ATOM 1634 C C   . ASP A 1 213 ? 7.162   -2.837  -3.676  1.00 97.55 213 A 1 
ATOM 1635 O O   . ASP A 1 213 ? 7.146   -1.646  -3.346  1.00 97.01 213 A 1 
ATOM 1636 C CB  . ASP A 1 213 ? 9.417   -3.805  -4.198  1.00 95.68 213 A 1 
ATOM 1637 C CG  . ASP A 1 213 ? 10.578  -4.713  -3.792  1.00 93.76 213 A 1 
ATOM 1638 O OD1 . ASP A 1 213 ? 11.138  -4.547  -2.693  1.00 90.36 213 A 1 
ATOM 1639 O OD2 . ASP A 1 213 ? 10.938  -5.577  -4.622  1.00 89.16 213 A 1 
ATOM 1640 N N   . ILE A 1 214 ? 6.227   -3.376  -4.471  1.00 97.82 214 A 1 
ATOM 1641 C CA  . ILE A 1 214 ? 5.185   -2.620  -5.167  1.00 98.18 214 A 1 
ATOM 1642 C C   . ILE A 1 214 ? 3.811   -3.233  -4.896  1.00 98.37 214 A 1 
ATOM 1643 O O   . ILE A 1 214 ? 3.606   -4.440  -5.029  1.00 98.13 214 A 1 
ATOM 1644 C CB  . ILE A 1 214 ? 5.474   -2.558  -6.683  1.00 97.95 214 A 1 
ATOM 1645 C CG1 . ILE A 1 214 ? 6.862   -1.948  -6.984  1.00 96.78 214 A 1 
ATOM 1646 C CG2 . ILE A 1 214 ? 4.383   -1.748  -7.411  1.00 96.81 214 A 1 
ATOM 1647 C CD1 . ILE A 1 214 ? 7.348   -2.267  -8.395  1.00 93.60 214 A 1 
ATOM 1648 N N   . ILE A 1 215 ? 2.844   -2.376  -4.577  1.00 98.54 215 A 1 
ATOM 1649 C CA  . ILE A 1 215 ? 1.425   -2.717  -4.493  1.00 98.58 215 A 1 
ATOM 1650 C C   . ILE A 1 215 ? 0.727   -2.127  -5.716  1.00 98.66 215 A 1 
ATOM 1651 O O   . ILE A 1 215 ? 0.784   -0.918  -5.947  1.00 98.51 215 A 1 
ATOM 1652 C CB  . ILE A 1 215 ? 0.819   -2.229  -3.166  1.00 98.36 215 A 1 
ATOM 1653 C CG1 . ILE A 1 215 ? 1.554   -2.864  -1.963  1.00 96.88 215 A 1 
ATOM 1654 C CG2 . ILE A 1 215 ? -0.683  -2.574  -3.114  1.00 97.27 215 A 1 
ATOM 1655 C CD1 . ILE A 1 215 ? 1.210   -2.190  -0.637  1.00 89.74 215 A 1 
ATOM 1656 N N   . LEU A 1 216 ? 0.064   -2.982  -6.485  1.00 98.54 216 A 1 
ATOM 1657 C CA  . LEU A 1 216 ? -0.713  -2.622  -7.663  1.00 98.51 216 A 1 
ATOM 1658 C C   . LEU A 1 216 ? -2.196  -2.824  -7.357  1.00 98.45 216 A 1 
ATOM 1659 O O   . LEU A 1 216 ? -2.634  -3.948  -7.104  1.00 98.08 216 A 1 
ATOM 1660 C CB  . LEU A 1 216 ? -0.259  -3.466  -8.863  1.00 98.41 216 A 1 
ATOM 1661 C CG  . LEU A 1 216 ? 1.221   -3.305  -9.265  1.00 98.13 216 A 1 
ATOM 1662 C CD1 . LEU A 1 216 ? 1.491   -4.107  -10.538 1.00 97.67 216 A 1 
ATOM 1663 C CD2 . LEU A 1 216 ? 1.618   -1.855  -9.535  1.00 97.59 216 A 1 
ATOM 1664 N N   . ALA A 1 217 ? -2.968  -1.737  -7.362  1.00 98.45 217 A 1 
ATOM 1665 C CA  . ALA A 1 217 ? -4.383  -1.753  -7.013  1.00 98.45 217 A 1 
ATOM 1666 C C   . ALA A 1 217 ? -5.245  -1.316  -8.203  1.00 98.33 217 A 1 
ATOM 1667 O O   . ALA A 1 217 ? -5.214  -0.151  -8.606  1.00 97.86 217 A 1 
ATOM 1668 C CB  . ALA A 1 217 ? -4.581  -0.889  -5.765  1.00 98.29 217 A 1 
ATOM 1669 N N   . ASP A 1 218 ? -6.018  -2.255  -8.749  1.00 98.33 218 A 1 
ATOM 1670 C CA  . ASP A 1 218 ? -6.964  -2.013  -9.845  1.00 98.34 218 A 1 
ATOM 1671 C C   . ASP A 1 218 ? -8.380  -1.826  -9.292  1.00 98.27 218 A 1 
ATOM 1672 O O   . ASP A 1 218 ? -8.978  -2.775  -8.772  1.00 97.24 218 A 1 
ATOM 1673 C CB  . ASP A 1 218 ? -6.899  -3.155  -10.867 1.00 97.99 218 A 1 
ATOM 1674 C CG  . ASP A 1 218 ? -7.619  -2.836  -12.184 1.00 97.41 218 A 1 
ATOM 1675 O OD1 . ASP A 1 218 ? -7.991  -1.665  -12.421 1.00 95.10 218 A 1 
ATOM 1676 O OD2 . ASP A 1 218 ? -7.739  -3.754  -13.025 1.00 94.52 218 A 1 
ATOM 1677 N N   . GLU A 1 219 ? -8.880  -0.586  -9.380  1.00 98.08 219 A 1 
ATOM 1678 C CA  . GLU A 1 219 ? -10.193 -0.177  -8.870  1.00 97.99 219 A 1 
ATOM 1679 C C   . GLU A 1 219 ? -10.487 -0.727  -7.453  1.00 97.99 219 A 1 
ATOM 1680 O O   . GLU A 1 219 ? -11.520 -1.367  -7.225  1.00 96.72 219 A 1 
ATOM 1681 C CB  . GLU A 1 219 ? -11.294 -0.533  -9.893  1.00 97.45 219 A 1 
ATOM 1682 C CG  . GLU A 1 219 ? -11.158 0.173   -11.260 1.00 94.82 219 A 1 
ATOM 1683 C CD  . GLU A 1 219 ? -11.494 1.681   -11.254 1.00 95.05 219 A 1 
ATOM 1684 O OE1 . GLU A 1 219 ? -11.412 2.313   -12.341 1.00 87.84 219 A 1 
ATOM 1685 O OE2 . GLU A 1 219 ? -11.840 2.237   -10.186 1.00 89.66 219 A 1 
ATOM 1686 N N   . PRO A 1 220 ? -9.602  -0.501  -6.455  1.00 98.02 220 A 1 
ATOM 1687 C CA  . PRO A 1 220 ? -9.661  -1.194  -5.158  1.00 97.81 220 A 1 
ATOM 1688 C C   . PRO A 1 220 ? -10.930 -0.903  -4.347  1.00 97.59 220 A 1 
ATOM 1689 O O   . PRO A 1 220 ? -11.199 -1.595  -3.365  1.00 95.73 220 A 1 
ATOM 1690 C CB  . PRO A 1 220 ? -8.407  -0.731  -4.404  1.00 97.55 220 A 1 
ATOM 1691 C CG  . PRO A 1 220 ? -8.137  0.651   -4.996  1.00 97.57 220 A 1 
ATOM 1692 C CD  . PRO A 1 220 ? -8.505  0.452   -6.463  1.00 98.23 220 A 1 
ATOM 1693 N N   . THR A 1 221 ? -11.707 0.100   -4.733  1.00 97.38 221 A 1 
ATOM 1694 C CA  . THR A 1 221 ? -12.953 0.502   -4.063  1.00 97.13 221 A 1 
ATOM 1695 C C   . THR A 1 221 ? -14.184 0.415   -4.963  1.00 96.55 221 A 1 
ATOM 1696 O O   . THR A 1 221 ? -15.288 0.667   -4.489  1.00 93.33 221 A 1 
ATOM 1697 C CB  . THR A 1 221 ? -12.816 1.917   -3.489  1.00 96.44 221 A 1 
ATOM 1698 O OG1 . THR A 1 221 ? -12.534 2.834   -4.515  1.00 93.72 221 A 1 
ATOM 1699 C CG2 . THR A 1 221 ? -11.686 2.006   -2.458  1.00 93.47 221 A 1 
ATOM 1700 N N   . GLY A 1 222 ? -14.042 0.017   -6.235  1.00 95.89 222 A 1 
ATOM 1701 C CA  . GLY A 1 222 ? -15.088 0.157   -7.256  1.00 94.34 222 A 1 
ATOM 1702 C C   . GLY A 1 222 ? -16.383 -0.636  -7.021  1.00 94.37 222 A 1 
ATOM 1703 O O   . GLY A 1 222 ? -17.394 -0.356  -7.656  1.00 90.44 222 A 1 
ATOM 1704 N N   . ASN A 1 223 ? -16.391 -1.607  -6.104  1.00 94.18 223 A 1 
ATOM 1705 C CA  . ASN A 1 223 ? -17.581 -2.397  -5.737  1.00 94.58 223 A 1 
ATOM 1706 C C   . ASN A 1 223 ? -18.088 -2.121  -4.309  1.00 95.49 223 A 1 
ATOM 1707 O O   . ASN A 1 223 ? -18.846 -2.930  -3.756  1.00 92.23 223 A 1 
ATOM 1708 C CB  . ASN A 1 223 ? -17.276 -3.888  -5.941  1.00 91.94 223 A 1 
ATOM 1709 C CG  . ASN A 1 223 ? -17.118 -4.279  -7.395  1.00 87.56 223 A 1 
ATOM 1710 O OD1 . ASN A 1 223 ? -17.748 -3.764  -8.299  1.00 79.16 223 A 1 
ATOM 1711 N ND2 . ASN A 1 223 ? -16.298 -5.264  -7.660  1.00 79.29 223 A 1 
ATOM 1712 N N   . LEU A 1 224 ? -17.639 -1.043  -3.679  1.00 95.67 224 A 1 
ATOM 1713 C CA  . LEU A 1 224 ? -17.937 -0.733  -2.286  1.00 95.85 224 A 1 
ATOM 1714 C C   . LEU A 1 224 ? -18.873 0.471   -2.167  1.00 96.02 224 A 1 
ATOM 1715 O O   . LEU A 1 224 ? -18.857 1.384   -2.987  1.00 94.64 224 A 1 
ATOM 1716 C CB  . LEU A 1 224 ? -16.627 -0.518  -1.509  1.00 95.62 224 A 1 
ATOM 1717 C CG  . LEU A 1 224 ? -15.632 -1.693  -1.559  1.00 95.67 224 A 1 
ATOM 1718 C CD1 . LEU A 1 224 ? -14.415 -1.349  -0.693  1.00 93.26 224 A 1 
ATOM 1719 C CD2 . LEU A 1 224 ? -16.228 -3.001  -1.032  1.00 93.84 224 A 1 
ATOM 1720 N N   . ASP A 1 225 ? -19.678 0.488   -1.104  1.00 96.61 225 A 1 
ATOM 1721 C CA  . ASP A 1 225 ? -20.404 1.694   -0.703  1.00 96.30 225 A 1 
ATOM 1722 C C   . ASP A 1 225 ? -19.427 2.806   -0.269  1.00 96.84 225 A 1 
ATOM 1723 O O   . ASP A 1 225 ? -18.293 2.500   0.133   1.00 96.37 225 A 1 
ATOM 1724 C CB  . ASP A 1 225 ? -21.389 1.356   0.421   1.00 95.34 225 A 1 
ATOM 1725 C CG  . ASP A 1 225 ? -20.657 0.879   1.668   1.00 93.56 225 A 1 
ATOM 1726 O OD1 . ASP A 1 225 ? -20.311 1.730   2.522   1.00 88.45 225 A 1 
ATOM 1727 O OD2 . ASP A 1 225 ? -20.366 -0.338  1.745   1.00 89.85 225 A 1 
ATOM 1728 N N   . PRO A 1 226 ? -19.838 4.096   -0.291  1.00 96.62 226 A 1 
ATOM 1729 C CA  . PRO A 1 226 ? -18.935 5.218   -0.017  1.00 96.45 226 A 1 
ATOM 1730 C C   . PRO A 1 226 ? -18.185 5.138   1.321   1.00 96.84 226 A 1 
ATOM 1731 O O   . PRO A 1 226 ? -17.022 5.533   1.410   1.00 96.09 226 A 1 
ATOM 1732 C CB  . PRO A 1 226 ? -19.822 6.467   -0.077  1.00 95.46 226 A 1 
ATOM 1733 C CG  . PRO A 1 226 ? -20.933 6.068   -1.052  1.00 93.75 226 A 1 
ATOM 1734 C CD  . PRO A 1 226 ? -21.141 4.591   -0.747  1.00 95.93 226 A 1 
ATOM 1735 N N   . GLY A 1 227 ? -18.835 4.615   2.363   1.00 96.15 227 A 1 
ATOM 1736 C CA  . GLY A 1 227 ? -18.217 4.492   3.688   1.00 95.79 227 A 1 
ATOM 1737 C C   . GLY A 1 227 ? -17.093 3.454   3.709   1.00 96.35 227 A 1 
ATOM 1738 O O   . GLY A 1 227 ? -15.987 3.728   4.185   1.00 95.11 227 A 1 
ATOM 1739 N N   . ASN A 1 228 ? -17.344 2.268   3.136   1.00 97.17 228 A 1 
ATOM 1740 C CA  . ASN A 1 228 ? -16.326 1.235   2.982   1.00 97.27 228 A 1 
ATOM 1741 C C   . ASN A 1 228 ? -15.232 1.640   1.988   1.00 97.63 228 A 1 
ATOM 1742 O O   . ASN A 1 228 ? -14.064 1.371   2.258   1.00 97.28 228 A 1 
ATOM 1743 C CB  . ASN A 1 228 ? -16.994 -0.089  2.592   1.00 96.68 228 A 1 
ATOM 1744 C CG  . ASN A 1 228 ? -17.595 -0.799  3.790   1.00 95.13 228 A 1 
ATOM 1745 O OD1 . ASN A 1 228 ? -16.913 -1.097  4.763   1.00 89.14 228 A 1 
ATOM 1746 N ND2 . ASN A 1 228 ? -18.857 -1.133  3.764   1.00 88.98 228 A 1 
ATOM 1747 N N   . SER A 1 229 ? -15.569 2.330   0.890   1.00 97.57 229 A 1 
ATOM 1748 C CA  . SER A 1 229 ? -14.595 2.863   -0.069  1.00 97.53 229 A 1 
ATOM 1749 C C   . SER A 1 229 ? -13.590 3.793   0.604   1.00 97.70 229 A 1 
ATOM 1750 O O   . SER A 1 229 ? -12.383 3.587   0.487   1.00 97.41 229 A 1 
ATOM 1751 C CB  . SER A 1 229 ? -15.298 3.620   -1.202  1.00 96.80 229 A 1 
ATOM 1752 O OG  . SER A 1 229 ? -16.052 2.731   -1.987  1.00 88.31 229 A 1 
ATOM 1753 N N   . ALA A 1 230 ? -14.077 4.769   1.383   1.00 97.74 230 A 1 
ATOM 1754 C CA  . ALA A 1 230 ? -13.218 5.709   2.100   1.00 97.60 230 A 1 
ATOM 1755 C C   . ALA A 1 230 ? -12.286 4.997   3.094   1.00 97.61 230 A 1 
ATOM 1756 O O   . ALA A 1 230 ? -11.087 5.287   3.131   1.00 97.08 230 A 1 
ATOM 1757 C CB  . ALA A 1 230 ? -14.103 6.746   2.796   1.00 97.09 230 A 1 
ATOM 1758 N N   . MET A 1 231 ? -12.819 4.026   3.854   1.00 97.51 231 A 1 
ATOM 1759 C CA  . MET A 1 231 ? -12.038 3.244   4.819   1.00 97.47 231 A 1 
ATOM 1760 C C   . MET A 1 231 ? -10.975 2.370   4.143   1.00 97.76 231 A 1 
ATOM 1761 O O   . MET A 1 231 ? -9.833  2.324   4.598   1.00 97.08 231 A 1 
ATOM 1762 C CB  . MET A 1 231 ? -12.993 2.378   5.657   1.00 96.59 231 A 1 
ATOM 1763 C CG  . MET A 1 231 ? -12.247 1.587   6.741   1.00 90.65 231 A 1 
ATOM 1764 S SD  . MET A 1 231 ? -13.268 0.472   7.746   1.00 86.63 231 A 1 
ATOM 1765 C CE  . MET A 1 231 ? -14.350 1.670   8.568   1.00 73.79 231 A 1 
ATOM 1766 N N   . VAL A 1 232 ? -11.327 1.660   3.065   1.00 97.62 232 A 1 
ATOM 1767 C CA  . VAL A 1 232 ? -10.384 0.804   2.330   1.00 97.73 232 A 1 
ATOM 1768 C C   . VAL A 1 232 ? -9.277  1.639   1.704   1.00 97.89 232 A 1 
ATOM 1769 O O   . VAL A 1 232 ? -8.112  1.273   1.831   1.00 97.60 232 A 1 
ATOM 1770 C CB  . VAL A 1 232 ? -11.113 -0.047  1.272   1.00 97.41 232 A 1 
ATOM 1771 C CG1 . VAL A 1 232 ? -10.153 -0.745  0.299   1.00 96.14 232 A 1 
ATOM 1772 C CG2 . VAL A 1 232 ? -11.935 -1.143  1.963   1.00 96.00 232 A 1 
ATOM 1773 N N   . ALA A 1 233 ? -9.621  2.767   1.085   1.00 98.06 233 A 1 
ATOM 1774 C CA  . ALA A 1 233 ? -8.631  3.683   0.529   1.00 98.04 233 A 1 
ATOM 1775 C C   . ALA A 1 233 ? -7.690  4.214   1.619   1.00 97.97 233 A 1 
ATOM 1776 O O   . ALA A 1 233 ? -6.476  4.135   1.465   1.00 97.53 233 A 1 
ATOM 1777 C CB  . ALA A 1 233 ? -9.359  4.814   -0.204  1.00 97.76 233 A 1 
ATOM 1778 N N   . GLU A 1 234 ? -8.229  4.678   2.752   1.00 97.94 234 A 1 
ATOM 1779 C CA  . GLU A 1 234 ? -7.419  5.144   3.884   1.00 97.72 234 A 1 
ATOM 1780 C C   . GLU A 1 234 ? -6.423  4.075   4.346   1.00 97.79 234 A 1 
ATOM 1781 O O   . GLU A 1 234 ? -5.224  4.340   4.420   1.00 97.23 234 A 1 
ATOM 1782 C CB  . GLU A 1 234 ? -8.346  5.551   5.041   1.00 97.19 234 A 1 
ATOM 1783 C CG  . GLU A 1 234 ? -7.599  6.192   6.224   1.00 90.74 234 A 1 
ATOM 1784 C CD  . GLU A 1 234 ? -8.495  6.352   7.468   1.00 85.94 234 A 1 
ATOM 1785 O OE1 . GLU A 1 234 ? -7.936  6.333   8.589   1.00 76.45 234 A 1 
ATOM 1786 O OE2 . GLU A 1 234 ? -9.735  6.432   7.312   1.00 78.68 234 A 1 
ATOM 1787 N N   . LEU A 1 235 ? -6.904  2.847   4.596   1.00 97.48 235 A 1 
ATOM 1788 C CA  . LEU A 1 235 ? -6.066  1.746   5.074   1.00 97.17 235 A 1 
ATOM 1789 C C   . LEU A 1 235 ? -5.036  1.298   4.033   1.00 97.28 235 A 1 
ATOM 1790 O O   . LEU A 1 235 ? -3.924  0.928   4.407   1.00 96.70 235 A 1 
ATOM 1791 C CB  . LEU A 1 235 ? -6.967  0.573   5.486   1.00 97.08 235 A 1 
ATOM 1792 C CG  . LEU A 1 235 ? -7.808  0.830   6.752   1.00 96.21 235 A 1 
ATOM 1793 C CD1 . LEU A 1 235 ? -8.799  -0.320  6.943   1.00 94.36 235 A 1 
ATOM 1794 C CD2 . LEU A 1 235 ? -6.948  0.927   8.011   1.00 95.04 235 A 1 
ATOM 1795 N N   . LEU A 1 236 ? -5.373  1.337   2.739   1.00 97.47 236 A 1 
ATOM 1796 C CA  . LEU A 1 236 ? -4.453  1.001   1.656   1.00 97.48 236 A 1 
ATOM 1797 C C   . LEU A 1 236 ? -3.286  1.990   1.585   1.00 97.52 236 A 1 
ATOM 1798 O O   . LEU A 1 236 ? -2.132  1.569   1.614   1.00 97.04 236 A 1 
ATOM 1799 C CB  . LEU A 1 236 ? -5.245  0.933   0.336   1.00 97.36 236 A 1 
ATOM 1800 C CG  . LEU A 1 236 ? -4.376  0.730   -0.919  1.00 96.89 236 A 1 
ATOM 1801 C CD1 . LEU A 1 236 ? -3.541  -0.546  -0.850  1.00 95.44 236 A 1 
ATOM 1802 C CD2 . LEU A 1 236 ? -5.277  0.652   -2.151  1.00 95.54 236 A 1 
ATOM 1803 N N   . TYR A 1 237 ? -3.575  3.292   1.533   1.00 97.97 237 A 1 
ATOM 1804 C CA  . TYR A 1 237 ? -2.537  4.329   1.464   1.00 97.79 237 A 1 
ATOM 1805 C C   . TYR A 1 237 ? -1.697  4.375   2.750   1.00 97.48 237 A 1 
ATOM 1806 O O   . TYR A 1 237 ? -0.471  4.347   2.682   1.00 96.53 237 A 1 
ATOM 1807 C CB  . TYR A 1 237 ? -3.172  5.692   1.156   1.00 97.56 237 A 1 
ATOM 1808 C CG  . TYR A 1 237 ? -3.465  5.935   -0.319  1.00 97.90 237 A 1 
ATOM 1809 C CD1 . TYR A 1 237 ? -2.489  6.526   -1.137  1.00 96.96 237 A 1 
ATOM 1810 C CD2 . TYR A 1 237 ? -4.711  5.593   -0.870  1.00 97.03 237 A 1 
ATOM 1811 C CE1 . TYR A 1 237 ? -2.762  6.777   -2.498  1.00 96.93 237 A 1 
ATOM 1812 C CE2 . TYR A 1 237 ? -4.985  5.839   -2.228  1.00 96.94 237 A 1 
ATOM 1813 C CZ  . TYR A 1 237 ? -4.012  6.436   -3.043  1.00 97.46 237 A 1 
ATOM 1814 O OH  . TYR A 1 237 ? -4.285  6.690   -4.351  1.00 96.80 237 A 1 
ATOM 1815 N N   . ALA A 1 238 ? -2.336  4.355   3.920   1.00 97.14 238 A 1 
ATOM 1816 C CA  . ALA A 1 238 ? -1.632  4.349   5.201   1.00 96.52 238 A 1 
ATOM 1817 C C   . ALA A 1 238 ? -0.797  3.074   5.400   1.00 96.16 238 A 1 
ATOM 1818 O O   . ALA A 1 238 ? 0.313   3.127   5.926   1.00 95.02 238 A 1 
ATOM 1819 C CB  . ALA A 1 238 ? -2.663  4.504   6.324   1.00 96.22 238 A 1 
ATOM 1820 N N   . GLY A 1 239 ? -1.310  1.918   4.960   1.00 95.99 239 A 1 
ATOM 1821 C CA  . GLY A 1 239 ? -0.587  0.652   4.998   1.00 95.02 239 A 1 
ATOM 1822 C C   . GLY A 1 239 ? 0.642   0.669   4.096   1.00 95.53 239 A 1 
ATOM 1823 O O   . GLY A 1 239 ? 1.731   0.321   4.553   1.00 94.95 239 A 1 
ATOM 1824 N N   . ALA A 1 240 ? 0.502   1.131   2.847   1.00 96.42 240 A 1 
ATOM 1825 C CA  . ALA A 1 240 ? 1.631   1.248   1.928   1.00 96.51 240 A 1 
ATOM 1826 C C   . ALA A 1 240 ? 2.729   2.176   2.486   1.00 96.26 240 A 1 
ATOM 1827 O O   . ALA A 1 240 ? 3.898   1.792   2.499   1.00 95.32 240 A 1 
ATOM 1828 C CB  . ALA A 1 240 ? 1.113   1.726   0.568   1.00 96.55 240 A 1 
ATOM 1829 N N   . GLU A 1 241 ? 2.343   3.327   3.037   1.00 96.10 241 A 1 
ATOM 1830 C CA  . GLU A 1 241 ? 3.277   4.267   3.669   1.00 95.62 241 A 1 
ATOM 1831 C C   . GLU A 1 241 ? 3.946   3.659   4.912   1.00 95.12 241 A 1 
ATOM 1832 O O   . GLU A 1 241 ? 5.175   3.652   5.005   1.00 93.47 241 A 1 
ATOM 1833 C CB  . GLU A 1 241 ? 2.535   5.577   3.988   1.00 95.01 241 A 1 
ATOM 1834 C CG  . GLU A 1 241 ? 3.460   6.652   4.586   1.00 89.97 241 A 1 
ATOM 1835 C CD  . GLU A 1 241 ? 2.789   8.033   4.686   1.00 87.55 241 A 1 
ATOM 1836 O OE1 . GLU A 1 241 ? 3.501   9.048   4.471   1.00 79.17 241 A 1 
ATOM 1837 O OE2 . GLU A 1 241 ? 1.566   8.086   4.932   1.00 80.64 241 A 1 
ATOM 1838 N N   . LYS A 1 242 ? 3.167   3.073   5.827   1.00 94.74 242 A 1 
ATOM 1839 C CA  . LYS A 1 242 ? 3.670   2.430   7.052   1.00 93.98 242 A 1 
ATOM 1840 C C   . LYS A 1 242 ? 4.725   1.362   6.753   1.00 93.66 242 A 1 
ATOM 1841 O O   . LYS A 1 242 ? 5.697   1.230   7.488   1.00 91.69 242 A 1 
ATOM 1842 C CB  . LYS A 1 242 ? 2.483   1.824   7.828   1.00 93.23 242 A 1 
ATOM 1843 C CG  . LYS A 1 242 ? 2.916   1.065   9.099   1.00 91.67 242 A 1 
ATOM 1844 C CD  . LYS A 1 242 ? 1.721   0.398   9.797   1.00 88.60 242 A 1 
ATOM 1845 C CE  . LYS A 1 242 ? 2.221   -0.467  10.965  1.00 83.74 242 A 1 
ATOM 1846 N NZ  . LYS A 1 242 ? 1.138   -1.266  11.582  1.00 77.64 242 A 1 
ATOM 1847 N N   . TRP A 1 243 ? 4.513   0.575   5.689   1.00 94.88 243 A 1 
ATOM 1848 C CA  . TRP A 1 243 ? 5.390   -0.533  5.306   1.00 94.09 243 A 1 
ATOM 1849 C C   . TRP A 1 243 ? 6.455   -0.138  4.269   1.00 94.75 243 A 1 
ATOM 1850 O O   . TRP A 1 243 ? 7.190   -1.008  3.804   1.00 93.13 243 A 1 
ATOM 1851 C CB  . TRP A 1 243 ? 4.523   -1.722  4.870   1.00 92.58 243 A 1 
ATOM 1852 C CG  . TRP A 1 243 ? 3.736   -2.390  5.967   1.00 89.07 243 A 1 
ATOM 1853 C CD1 . TRP A 1 243 ? 2.520   -2.009  6.419   1.00 79.24 243 A 1 
ATOM 1854 C CD2 . TRP A 1 243 ? 4.090   -3.564  6.760   1.00 83.99 243 A 1 
ATOM 1855 N NE1 . TRP A 1 243 ? 2.100   -2.855  7.436   1.00 75.83 243 A 1 
ATOM 1856 C CE2 . TRP A 1 243 ? 3.027   -3.833  7.679   1.00 80.64 243 A 1 
ATOM 1857 C CE3 . TRP A 1 243 ? 5.204   -4.430  6.781   1.00 74.99 243 A 1 
ATOM 1858 C CZ2 . TRP A 1 243 ? 3.071   -4.912  8.574   1.00 76.02 243 A 1 
ATOM 1859 C CZ3 . TRP A 1 243 ? 5.256   -5.514  7.676   1.00 72.36 243 A 1 
ATOM 1860 C CH2 . TRP A 1 243 ? 4.195   -5.758  8.569   1.00 72.08 243 A 1 
ATOM 1861 N N   . GLY A 1 244 ? 6.556   1.147   3.900   1.00 95.30 244 A 1 
ATOM 1862 C CA  . GLY A 1 244 ? 7.547   1.660   2.948   1.00 95.16 244 A 1 
ATOM 1863 C C   . GLY A 1 244 ? 7.373   1.129   1.522   1.00 95.82 244 A 1 
ATOM 1864 O O   . GLY A 1 244 ? 8.359   0.938   0.815   1.00 94.73 244 A 1 
ATOM 1865 N N   . LYS A 1 245 ? 6.133   0.840   1.095   1.00 96.76 245 A 1 
ATOM 1866 C CA  . LYS A 1 245 ? 5.835   0.238   -0.210  1.00 97.15 245 A 1 
ATOM 1867 C C   . LYS A 1 245 ? 5.524   1.299   -1.252  1.00 97.52 245 A 1 
ATOM 1868 O O   . LYS A 1 245 ? 4.865   2.290   -0.949  1.00 96.94 245 A 1 
ATOM 1869 C CB  . LYS A 1 245 ? 4.675   -0.778  -0.101  1.00 96.85 245 A 1 
ATOM 1870 C CG  . LYS A 1 245 ? 4.865   -1.839  0.999   1.00 96.26 245 A 1 
ATOM 1871 C CD  . LYS A 1 245 ? 6.249   -2.481  0.916   1.00 94.47 245 A 1 
ATOM 1872 C CE  . LYS A 1 245 ? 6.448   -3.597  1.918   1.00 92.57 245 A 1 
ATOM 1873 N NZ  . LYS A 1 245 ? 7.790   -4.195  1.715   1.00 88.52 245 A 1 
ATOM 1874 N N   . THR A 1 246 ? 5.940   1.049   -2.487  1.00 97.63 246 A 1 
ATOM 1875 C CA  . THR A 1 246 ? 5.462   1.843   -3.622  1.00 98.03 246 A 1 
ATOM 1876 C C   . THR A 1 246 ? 4.045   1.401   -3.973  1.00 98.35 246 A 1 
ATOM 1877 O O   . THR A 1 246 ? 3.800   0.213   -4.164  1.00 98.19 246 A 1 
ATOM 1878 C CB  . THR A 1 246 ? 6.382   1.705   -4.834  1.00 97.79 246 A 1 
ATOM 1879 O OG1 . THR A 1 246 ? 7.686   2.071   -4.448  1.00 96.53 246 A 1 
ATOM 1880 C CG2 . THR A 1 246 ? 5.968   2.617   -5.984  1.00 96.69 246 A 1 
ATOM 1881 N N   . LEU A 1 247 ? 3.116   2.344   -4.045  1.00 98.28 247 A 1 
ATOM 1882 C CA  . LEU A 1 247 ? 1.710   2.077   -4.343  1.00 98.43 247 A 1 
ATOM 1883 C C   . LEU A 1 247 ? 1.327   2.697   -5.687  1.00 98.40 247 A 1 
ATOM 1884 O O   . LEU A 1 247 ? 1.474   3.900   -5.875  1.00 98.09 247 A 1 
ATOM 1885 C CB  . LEU A 1 247 ? 0.853   2.603   -3.179  1.00 98.41 247 A 1 
ATOM 1886 C CG  . LEU A 1 247 ? -0.666  2.493   -3.401  1.00 98.22 247 A 1 
ATOM 1887 C CD1 . LEU A 1 247 ? -1.139  1.047   -3.530  1.00 97.48 247 A 1 
ATOM 1888 C CD2 . LEU A 1 247 ? -1.407  3.136   -2.230  1.00 97.43 247 A 1 
ATOM 1889 N N   . ILE A 1 248 ? 0.772   1.889   -6.584  1.00 98.59 248 A 1 
ATOM 1890 C CA  . ILE A 1 248 ? 0.119   2.362   -7.806  1.00 98.60 248 A 1 
ATOM 1891 C C   . ILE A 1 248 ? -1.352  1.980   -7.739  1.00 98.66 248 A 1 
ATOM 1892 O O   . ILE A 1 248 ? -1.690  0.799   -7.647  1.00 98.43 248 A 1 
ATOM 1893 C CB  . ILE A 1 248 ? 0.795   1.829   -9.087  1.00 98.30 248 A 1 
ATOM 1894 C CG1 . ILE A 1 248 ? 2.295   2.187   -9.063  1.00 96.60 248 A 1 
ATOM 1895 C CG2 . ILE A 1 248 ? 0.095   2.415   -10.331 1.00 97.28 248 A 1 
ATOM 1896 C CD1 . ILE A 1 248 ? 3.041   1.756   -10.319 1.00 86.35 248 A 1 
ATOM 1897 N N   . VAL A 1 249 ? -2.226  2.980   -7.799  1.00 98.48 249 A 1 
ATOM 1898 C CA  . VAL A 1 249 ? -3.678  2.806   -7.829  1.00 98.47 249 A 1 
ATOM 1899 C C   . VAL A 1 249 ? -4.189  3.245   -9.189  1.00 98.43 249 A 1 
ATOM 1900 O O   . VAL A 1 249 ? -3.963  4.383   -9.585  1.00 97.97 249 A 1 
ATOM 1901 C CB  . VAL A 1 249 ? -4.366  3.598   -6.704  1.00 98.13 249 A 1 
ATOM 1902 C CG1 . VAL A 1 249 ? -5.872  3.316   -6.676  1.00 96.46 249 A 1 
ATOM 1903 C CG2 . VAL A 1 249 ? -3.800  3.231   -5.328  1.00 96.58 249 A 1 
ATOM 1904 N N   . VAL A 1 250 ? -4.901  2.383   -9.893  1.00 98.40 250 A 1 
ATOM 1905 C CA  . VAL A 1 250 ? -5.703  2.799   -11.044 1.00 98.28 250 A 1 
ATOM 1906 C C   . VAL A 1 250 ? -7.167  2.867   -10.624 1.00 98.16 250 A 1 
ATOM 1907 O O   . VAL A 1 250 ? -7.676  1.946   -9.986  1.00 97.51 250 A 1 
ATOM 1908 C CB  . VAL A 1 250 ? -5.464  1.956   -12.312 1.00 97.64 250 A 1 
ATOM 1909 C CG1 . VAL A 1 250 ? -3.977  1.938   -12.692 1.00 94.93 250 A 1 
ATOM 1910 C CG2 . VAL A 1 250 ? -5.953  0.519   -12.218 1.00 95.37 250 A 1 
ATOM 1911 N N   . THR A 1 251 ? -7.829  3.982   -10.904 1.00 97.69 251 A 1 
ATOM 1912 C CA  . THR A 1 251 ? -9.221  4.181   -10.478 1.00 97.60 251 A 1 
ATOM 1913 C C   . THR A 1 251 ? -9.913  5.264   -11.299 1.00 97.27 251 A 1 
ATOM 1914 O O   . THR A 1 251 ? -9.268  6.167   -11.829 1.00 96.36 251 A 1 
ATOM 1915 C CB  . THR A 1 251 ? -9.296  4.489   -8.974  1.00 97.30 251 A 1 
ATOM 1916 O OG1 . THR A 1 251 ? -10.635 4.484   -8.544  1.00 95.70 251 A 1 
ATOM 1917 C CG2 . THR A 1 251 ? -8.664  5.826   -8.579  1.00 95.91 251 A 1 
ATOM 1918 N N   . HIS A 1 252 ? -11.241 5.172   -11.393 1.00 97.34 252 A 1 
ATOM 1919 C CA  . HIS A 1 252 ? -12.085 6.272   -11.867 1.00 96.63 252 A 1 
ATOM 1920 C C   . HIS A 1 252 ? -12.616 7.148   -10.719 1.00 96.40 252 A 1 
ATOM 1921 O O   . HIS A 1 252 ? -13.185 8.204   -10.978 1.00 95.23 252 A 1 
ATOM 1922 C CB  . HIS A 1 252 ? -13.230 5.701   -12.715 1.00 95.86 252 A 1 
ATOM 1923 C CG  . HIS A 1 252 ? -14.202 4.864   -11.918 1.00 94.16 252 A 1 
ATOM 1924 N ND1 . HIS A 1 252 ? -14.015 3.560   -11.529 1.00 83.09 252 A 1 
ATOM 1925 C CD2 . HIS A 1 252 ? -15.415 5.261   -11.420 1.00 85.61 252 A 1 
ATOM 1926 C CE1 . HIS A 1 252 ? -15.080 3.184   -10.812 1.00 85.97 252 A 1 
ATOM 1927 N NE2 . HIS A 1 252 ? -15.970 4.184   -10.721 1.00 87.38 252 A 1 
ATOM 1928 N N   . ASP A 1 253 ? -12.425 6.735   -9.462  1.00 96.50 253 A 1 
ATOM 1929 C CA  . ASP A 1 253 ? -12.861 7.477   -8.278  1.00 96.36 253 A 1 
ATOM 1930 C C   . ASP A 1 253 ? -11.828 8.555   -7.903  1.00 96.40 253 A 1 
ATOM 1931 O O   . ASP A 1 253 ? -10.741 8.269   -7.392  1.00 95.64 253 A 1 
ATOM 1932 C CB  . ASP A 1 253 ? -13.143 6.485   -7.139  1.00 95.84 253 A 1 
ATOM 1933 C CG  . ASP A 1 253 ? -13.727 7.122   -5.873  1.00 94.98 253 A 1 
ATOM 1934 O OD1 . ASP A 1 253 ? -13.667 8.365   -5.728  1.00 92.19 253 A 1 
ATOM 1935 O OD2 . ASP A 1 253 ? -14.206 6.350   -5.015  1.00 91.24 253 A 1 
ATOM 1936 N N   . GLU A 1 254 ? -12.190 9.813   -8.131  1.00 95.31 254 A 1 
ATOM 1937 C CA  . GLU A 1 254 ? -11.343 10.968  -7.818  1.00 94.79 254 A 1 
ATOM 1938 C C   . GLU A 1 254 ? -11.024 11.083  -6.319  1.00 95.41 254 A 1 
ATOM 1939 O O   . GLU A 1 254 ? -9.939  11.529  -5.949  1.00 94.43 254 A 1 
ATOM 1940 C CB  . GLU A 1 254 ? -12.018 12.266  -8.282  1.00 93.23 254 A 1 
ATOM 1941 C CG  . GLU A 1 254 ? -12.181 12.353  -9.810  1.00 82.48 254 A 1 
ATOM 1942 C CD  . GLU A 1 254 ? -12.757 13.704  -10.277 1.00 74.31 254 A 1 
ATOM 1943 O OE1 . GLU A 1 254 ? -12.798 13.907  -11.510 1.00 66.56 254 A 1 
ATOM 1944 O OE2 . GLU A 1 254 ? -13.143 14.523  -9.411  1.00 65.27 254 A 1 
ATOM 1945 N N   . THR A 1 255 ? -11.924 10.631  -5.437  1.00 95.36 255 A 1 
ATOM 1946 C CA  . THR A 1 255 ? -11.711 10.685  -3.979  1.00 95.26 255 A 1 
ATOM 1947 C C   . THR A 1 255 ? -10.632 9.706   -3.511  1.00 95.62 255 A 1 
ATOM 1948 O O   . THR A 1 255 ? -9.966  9.944   -2.500  1.00 94.72 255 A 1 
ATOM 1949 C CB  . THR A 1 255 ? -13.002 10.444  -3.185  1.00 94.81 255 A 1 
ATOM 1950 O OG1 . THR A 1 255 ? -13.393 9.092   -3.186  1.00 89.71 255 A 1 
ATOM 1951 C CG2 . THR A 1 255 ? -14.182 11.290  -3.666  1.00 87.56 255 A 1 
ATOM 1952 N N   . VAL A 1 256 ? -10.437 8.622   -4.266  1.00 96.11 256 A 1 
ATOM 1953 C CA  . VAL A 1 256 ? -9.349  7.662   -4.065  1.00 96.66 256 A 1 
ATOM 1954 C C   . VAL A 1 256 ? -8.070  8.176   -4.718  1.00 96.82 256 A 1 
ATOM 1955 O O   . VAL A 1 256 ? -7.013  8.149   -4.085  1.00 96.10 256 A 1 
ATOM 1956 C CB  . VAL A 1 256 ? -9.740  6.273   -4.604  1.00 96.53 256 A 1 
ATOM 1957 C CG1 . VAL A 1 256 ? -8.620  5.247   -4.400  1.00 95.12 256 A 1 
ATOM 1958 C CG2 . VAL A 1 256 ? -10.986 5.744   -3.889  1.00 95.25 256 A 1 
ATOM 1959 N N   . ALA A 1 257 ? -8.160  8.680   -5.955  1.00 96.68 257 A 1 
ATOM 1960 C CA  . ALA A 1 257 ? -7.005  9.170   -6.707  1.00 96.47 257 A 1 
ATOM 1961 C C   . ALA A 1 257 ? -6.303  10.355  -6.018  1.00 96.23 257 A 1 
ATOM 1962 O O   . ALA A 1 257 ? -5.077  10.364  -5.906  1.00 95.55 257 A 1 
ATOM 1963 C CB  . ALA A 1 257 ? -7.459  9.532   -8.125  1.00 96.07 257 A 1 
ATOM 1964 N N   . CYS A 1 258 ? -7.062  11.316  -5.480  1.00 96.03 258 A 1 
ATOM 1965 C CA  . CYS A 1 258 ? -6.511  12.523  -4.845  1.00 95.14 258 A 1 
ATOM 1966 C C   . CYS A 1 258 ? -5.715  12.261  -3.553  1.00 95.30 258 A 1 
ATOM 1967 O O   . CYS A 1 258 ? -5.053  13.166  -3.047  1.00 93.63 258 A 1 
ATOM 1968 C CB  . CYS A 1 258 ? -7.640  13.531  -4.612  1.00 92.93 258 A 1 
ATOM 1969 S SG  . CYS A 1 258 ? -8.744  12.982  -3.268  1.00 83.22 258 A 1 
ATOM 1970 N N   . ARG A 1 259 ? -5.748  11.027  -3.019  1.00 96.06 259 A 1 
ATOM 1971 C CA  . ARG A 1 259 ? -4.907  10.613  -1.886  1.00 95.99 259 A 1 
ATOM 1972 C C   . ARG A 1 259 ? -3.448  10.388  -2.285  1.00 96.04 259 A 1 
ATOM 1973 O O   . ARG A 1 259 ? -2.572  10.423  -1.415  1.00 94.75 259 A 1 
ATOM 1974 C CB  . ARG A 1 259 ? -5.489  9.344   -1.247  1.00 96.02 259 A 1 
ATOM 1975 C CG  . ARG A 1 259 ? -6.874  9.578   -0.636  1.00 94.52 259 A 1 
ATOM 1976 C CD  . ARG A 1 259 ? -7.442  8.261   -0.110  1.00 92.64 259 A 1 
ATOM 1977 N NE  . ARG A 1 259 ? -8.712  8.476   0.615   1.00 88.99 259 A 1 
ATOM 1978 C CZ  . ARG A 1 259 ? -8.858  8.612   1.923   1.00 85.62 259 A 1 
ATOM 1979 N NH1 . ARG A 1 259 ? -7.850  8.560   2.751   1.00 78.16 259 A 1 
ATOM 1980 N NH2 . ARG A 1 259 ? -10.046 8.796   2.432   1.00 80.13 259 A 1 
ATOM 1981 N N   . ALA A 1 260 ? -3.173  10.139  -3.570  1.00 95.97 260 A 1 
ATOM 1982 C CA  . ALA A 1 260 ? -1.813  9.991   -4.073  1.00 95.94 260 A 1 
ATOM 1983 C C   . ALA A 1 260 ? -1.116  11.354  -4.184  1.00 95.29 260 A 1 
ATOM 1984 O O   . ALA A 1 260 ? -1.721  12.363  -4.539  1.00 93.76 260 A 1 
ATOM 1985 C CB  . ALA A 1 260 ? -1.835  9.263   -5.419  1.00 96.00 260 A 1 
ATOM 1986 N N   . LYS A 1 261 ? 0.193   11.374  -3.933  1.00 94.59 261 A 1 
ATOM 1987 C CA  . LYS A 1 261 ? 1.013   12.585  -4.128  1.00 93.12 261 A 1 
ATOM 1988 C C   . LYS A 1 261 ? 1.214   12.915  -5.609  1.00 93.62 261 A 1 
ATOM 1989 O O   . LYS A 1 261 ? 1.431   14.073  -5.947  1.00 91.31 261 A 1 
ATOM 1990 C CB  . LYS A 1 261 ? 2.373   12.415  -3.431  1.00 90.87 261 A 1 
ATOM 1991 C CG  . LYS A 1 261 ? 2.243   12.354  -1.899  1.00 82.99 261 A 1 
ATOM 1992 C CD  . LYS A 1 261 ? 3.611   12.149  -1.228  1.00 76.64 261 A 1 
ATOM 1993 C CE  . LYS A 1 261 ? 3.414   12.032  0.291   1.00 70.02 261 A 1 
ATOM 1994 N NZ  . LYS A 1 261 ? 4.646   11.588  1.003   1.00 60.08 261 A 1 
ATOM 1995 N N   . ILE A 1 262 ? 1.189   11.890  -6.461  1.00 95.34 262 A 1 
ATOM 1996 C CA  . ILE A 1 262 ? 1.406   12.001  -7.903  1.00 95.48 262 A 1 
ATOM 1997 C C   . ILE A 1 262 ? 0.180   11.420  -8.601  1.00 96.21 262 A 1 
ATOM 1998 O O   . ILE A 1 262 ? -0.179  10.266  -8.363  1.00 95.90 262 A 1 
ATOM 1999 C CB  . ILE A 1 262 ? 2.706   11.280  -8.325  1.00 94.52 262 A 1 
ATOM 2000 C CG1 . ILE A 1 262 ? 3.932   11.811  -7.545  1.00 91.99 262 A 1 
ATOM 2001 C CG2 . ILE A 1 262 ? 2.922   11.443  -9.842  1.00 91.91 262 A 1 
ATOM 2002 C CD1 . ILE A 1 262 ? 5.211   10.988  -7.760  1.00 85.62 262 A 1 
ATOM 2003 N N   . CYS A 1 263 ? -0.451  12.211  -9.464  1.00 96.11 263 A 1 
ATOM 2004 C CA  . CYS A 1 263 ? -1.623  11.804  -10.221 1.00 95.99 263 A 1 
ATOM 2005 C C   . CYS A 1 263 ? -1.330  11.869  -11.721 1.00 95.92 263 A 1 
ATOM 2006 O O   . CYS A 1 263 ? -0.770  12.847  -12.216 1.00 94.78 263 A 1 
ATOM 2007 C CB  . CYS A 1 263 ? -2.826  12.673  -9.830  1.00 94.75 263 A 1 
ATOM 2008 S SG  . CYS A 1 263 ? -3.241  12.426  -8.076  1.00 85.56 263 A 1 
ATOM 2009 N N   . TYR A 1 264 ? -1.734  10.829  -12.433 1.00 96.94 264 A 1 
ATOM 2010 C CA  . TYR A 1 264 ? -1.745  10.774  -13.888 1.00 96.86 264 A 1 
ATOM 2011 C C   . TYR A 1 264 ? -3.173  10.577  -14.387 1.00 97.07 264 A 1 
ATOM 2012 O O   . TYR A 1 264 ? -4.015  10.008  -13.690 1.00 96.48 264 A 1 
ATOM 2013 C CB  . TYR A 1 264 ? -0.838  9.646   -14.391 1.00 96.40 264 A 1 
ATOM 2014 C CG  . TYR A 1 264 ? 0.642   9.867   -14.160 1.00 95.77 264 A 1 
ATOM 2015 C CD1 . TYR A 1 264 ? 1.431   10.452  -15.173 1.00 93.22 264 A 1 
ATOM 2016 C CD2 . TYR A 1 264 ? 1.239   9.470   -12.948 1.00 93.28 264 A 1 
ATOM 2017 C CE1 . TYR A 1 264 ? 2.810   10.638  -14.977 1.00 91.89 264 A 1 
ATOM 2018 C CE2 . TYR A 1 264 ? 2.619   9.661   -12.747 1.00 91.94 264 A 1 
ATOM 2019 C CZ  . TYR A 1 264 ? 3.408   10.242  -13.761 1.00 92.19 264 A 1 
ATOM 2020 O OH  . TYR A 1 264 ? 4.744   10.420  -13.572 1.00 89.82 264 A 1 
ATOM 2021 N N   . THR A 1 265 ? -3.421  10.982  -15.627 1.00 96.75 265 A 1 
ATOM 2022 C CA  . THR A 1 265 ? -4.670  10.693  -16.334 1.00 96.84 265 A 1 
ATOM 2023 C C   . THR A 1 265 ? -4.363  9.875   -17.581 1.00 97.24 265 A 1 
ATOM 2024 O O   . THR A 1 265 ? -3.506  10.259  -18.379 1.00 96.77 265 A 1 
ATOM 2025 C CB  . THR A 1 265 ? -5.435  11.978  -16.680 1.00 95.83 265 A 1 
ATOM 2026 O OG1 . THR A 1 265 ? -5.626  12.749  -15.516 1.00 89.42 265 A 1 
ATOM 2027 C CG2 . THR A 1 265 ? -6.824  11.678  -17.234 1.00 89.23 265 A 1 
ATOM 2028 N N   . LEU A 1 266 ? -5.040  8.730   -17.737 1.00 97.20 266 A 1 
ATOM 2029 C CA  . LEU A 1 266 ? -4.948  7.867   -18.911 1.00 97.40 266 A 1 
ATOM 2030 C C   . LEU A 1 266 ? -6.220  8.003   -19.753 1.00 96.87 266 A 1 
ATOM 2031 O O   . LEU A 1 266 ? -7.287  7.513   -19.375 1.00 96.17 266 A 1 
ATOM 2032 C CB  . LEU A 1 266 ? -4.679  6.422   -18.467 1.00 97.61 266 A 1 
ATOM 2033 C CG  . LEU A 1 266 ? -4.523  5.418   -19.624 1.00 97.41 266 A 1 
ATOM 2034 C CD1 . LEU A 1 266 ? -3.367  5.756   -20.562 1.00 96.05 266 A 1 
ATOM 2035 C CD2 . LEU A 1 266 ? -4.259  4.021   -19.061 1.00 95.80 266 A 1 
ATOM 2036 N N   . GLU A 1 267 ? -6.086  8.629   -20.918 1.00 96.43 267 A 1 
ATOM 2037 C CA  . GLU A 1 267 ? -7.185  8.868   -21.853 1.00 95.86 267 A 1 
ATOM 2038 C C   . GLU A 1 267 ? -6.754  8.571   -23.287 1.00 96.29 267 A 1 
ATOM 2039 O O   . GLU A 1 267 ? -5.672  8.960   -23.727 1.00 94.58 267 A 1 
ATOM 2040 C CB  . GLU A 1 267 ? -7.696  10.312  -21.750 1.00 93.76 267 A 1 
ATOM 2041 C CG  . GLU A 1 267 ? -8.404  10.576  -20.416 1.00 83.43 267 A 1 
ATOM 2042 C CD  . GLU A 1 267 ? -9.030  11.974  -20.325 1.00 80.68 267 A 1 
ATOM 2043 O OE1 . GLU A 1 267 ? -9.687  12.218  -19.286 1.00 71.40 267 A 1 
ATOM 2044 O OE2 . GLU A 1 267 ? -8.861  12.766  -21.279 1.00 71.80 267 A 1 
ATOM 2045 N N   . GLY A 1 268 ? -7.580  7.840   -24.032 1.00 95.11 268 A 1 
ATOM 2046 C CA  . GLY A 1 268 ? -7.302  7.513   -25.436 1.00 95.29 268 A 1 
ATOM 2047 C C   . GLY A 1 268 ? -5.977  6.767   -25.665 1.00 96.29 268 A 1 
ATOM 2048 O O   . GLY A 1 268 ? -5.410  6.852   -26.755 1.00 94.39 268 A 1 
ATOM 2049 N N   . GLY A 1 269 ? -5.470  6.053   -24.654 1.00 96.20 269 A 1 
ATOM 2050 C CA  . GLY A 1 269 ? -4.184  5.354   -24.677 1.00 96.53 269 A 1 
ATOM 2051 C C   . GLY A 1 269 ? -2.964  6.241   -24.411 1.00 97.11 269 A 1 
ATOM 2052 O O   . GLY A 1 269 ? -1.841  5.768   -24.585 1.00 96.12 269 A 1 
ATOM 2053 N N   . ILE A 1 270 ? -3.152  7.488   -24.004 1.00 96.83 270 A 1 
ATOM 2054 C CA  . ILE A 1 270 ? -2.096  8.460   -23.691 1.00 96.73 270 A 1 
ATOM 2055 C C   . ILE A 1 270 ? -2.115  8.748   -22.192 1.00 96.87 270 A 1 
ATOM 2056 O O   . ILE A 1 270 ? -3.168  9.027   -21.623 1.00 96.12 270 A 1 
ATOM 2057 C CB  . ILE A 1 270 ? -2.271  9.747   -24.531 1.00 95.66 270 A 1 
ATOM 2058 C CG1 . ILE A 1 270 ? -2.229  9.421   -26.042 1.00 92.61 270 A 1 
ATOM 2059 C CG2 . ILE A 1 270 ? -1.184  10.778  -24.170 1.00 92.00 270 A 1 
ATOM 2060 C CD1 . ILE A 1 270 ? -2.569  10.608  -26.952 1.00 82.68 270 A 1 
ATOM 2061 N N   . LEU A 1 271 ? -0.952  8.697   -21.558 1.00 96.03 271 A 1 
ATOM 2062 C CA  . LEU A 1 271 ? -0.775  9.039   -20.150 1.00 96.11 271 A 1 
ATOM 2063 C C   . LEU A 1 271 ? -0.245  10.469  -20.031 1.00 95.84 271 A 1 
ATOM 2064 O O   . LEU A 1 271 ? 0.827   10.781  -20.546 1.00 94.33 271 A 1 
ATOM 2065 C CB  . LEU A 1 271 ? 0.176   8.022   -19.501 1.00 95.76 271 A 1 
ATOM 2066 C CG  . LEU A 1 271 ? 0.210   8.086   -17.963 1.00 95.55 271 A 1 
ATOM 2067 C CD1 . LEU A 1 271 ? -1.058  7.503   -17.346 1.00 92.28 271 A 1 
ATOM 2068 C CD2 . LEU A 1 271 ? 1.398   7.272   -17.446 1.00 92.42 271 A 1 
ATOM 2069 N N   . SER A 1 272 ? -0.963  11.313  -19.322 1.00 95.23 272 A 1 
ATOM 2070 C CA  . SER A 1 272 ? -0.558  12.679  -18.995 1.00 94.39 272 A 1 
ATOM 2071 C C   . SER A 1 272 ? -0.365  12.833  -17.489 1.00 94.05 272 A 1 
ATOM 2072 O O   . SER A 1 272 ? -1.106  12.255  -16.696 1.00 92.42 272 A 1 
ATOM 2073 C CB  . SER A 1 272 ? -1.564  13.689  -19.550 1.00 91.91 272 A 1 
ATOM 2074 O OG  . SER A 1 272 ? -2.866  13.437  -19.076 1.00 82.20 272 A 1 
ATOM 2075 N N   . CYS A 1 273 ? 0.642   13.605  -17.088 1.00 92.29 273 A 1 
ATOM 2076 C CA  . CYS A 1 273 ? 0.807   13.979  -15.687 1.00 89.29 273 A 1 
ATOM 2077 C C   . CYS A 1 273 ? -0.278  14.995  -15.330 1.00 84.22 273 A 1 
ATOM 2078 O O   . CYS A 1 273 ? -0.322  16.083  -15.906 1.00 72.51 273 A 1 
ATOM 2079 C CB  . CYS A 1 273 ? 2.222   14.526  -15.460 1.00 83.38 273 A 1 
ATOM 2080 S SG  . CYS A 1 273 ? 2.558   14.662  -13.684 1.00 70.69 273 A 1 
ATOM 2081 N N   . GLY A 1 274 ? -1.174  14.632  -14.419 1.00 81.05 274 A 1 
ATOM 2082 C CA  . GLY A 1 274 ? -2.133  15.562  -13.849 1.00 74.14 274 A 1 
ATOM 2083 C C   . GLY A 1 274 ? -1.410  16.507  -12.897 1.00 70.23 274 A 1 
ATOM 2084 O O   . GLY A 1 274 ? -0.573  16.088  -12.100 1.00 61.10 274 A 1 
ATOM 2085 N N   . SER A 1 275 ? -1.750  17.788  -12.954 1.00 65.74 275 A 1 
ATOM 2086 C CA  . SER A 1 275 ? -1.460  18.696  -11.848 1.00 61.45 275 A 1 
ATOM 2087 C C   . SER A 1 275 ? -2.197  18.136  -10.636 1.00 59.02 275 A 1 
ATOM 2088 O O   . SER A 1 275 ? -3.425  18.111  -10.632 1.00 52.25 275 A 1 
ATOM 2089 C CB  . SER A 1 275 ? -1.941  20.113  -12.167 1.00 55.05 275 A 1 
ATOM 2090 O OG  . SER A 1 275 ? -1.574  20.488  -13.483 1.00 48.54 275 A 1 
ATOM 2091 N N   . GLY A 1 276 ? -1.478  17.609  -9.645  1.00 52.21 276 A 1 
ATOM 2092 C CA  . GLY A 1 276 ? -2.088  17.183  -8.381  1.00 51.28 276 A 1 
ATOM 2093 C C   . GLY A 1 276 ? -2.961  18.306  -7.817  1.00 51.62 276 A 1 
ATOM 2094 O O   . GLY A 1 276 ? -2.726  19.472  -8.158  1.00 48.17 276 A 1 
ATOM 2095 N N   . PRO A 1 277 ? -3.975  18.005  -6.991  1.00 46.73 277 A 1 
ATOM 2096 C CA  . PRO A 1 277 ? -4.861  19.030  -6.461  1.00 46.67 277 A 1 
ATOM 2097 C C   . PRO A 1 277 ? -4.000  20.107  -5.801  1.00 46.91 277 A 1 
ATOM 2098 O O   . PRO A 1 277 ? -3.240  19.822  -4.871  1.00 45.29 277 A 1 
ATOM 2099 C CB  . PRO A 1 277 ? -5.803  18.321  -5.478  1.00 44.66 277 A 1 
ATOM 2100 C CG  . PRO A 1 277 ? -5.052  17.040  -5.119  1.00 44.55 277 A 1 
ATOM 2101 C CD  . PRO A 1 277 ? -4.246  16.725  -6.375  1.00 46.43 277 A 1 
ATOM 2102 N N   . ALA A 1 278 ? -4.077  21.328  -6.337  1.00 36.72 278 A 1 
ATOM 2103 C CA  . ALA A 1 278 ? -3.478  22.481  -5.699  1.00 37.68 278 A 1 
ATOM 2104 C C   . ALA A 1 278 ? -4.003  22.474  -4.266  1.00 38.95 278 A 1 
ATOM 2105 O O   . ALA A 1 278 ? -5.214  22.551  -4.042  1.00 37.29 278 A 1 
ATOM 2106 C CB  . ALA A 1 278 ? -3.857  23.755  -6.470  1.00 34.54 278 A 1 
ATOM 2107 N N   . ARG A 1 279 ? -3.114  22.307  -3.288  1.00 37.21 279 A 1 
ATOM 2108 C CA  . ARG A 1 279 ? -3.457  22.623  -1.909  1.00 38.24 279 A 1 
ATOM 2109 C C   . ARG A 1 279 ? -3.879  24.085  -1.939  1.00 37.54 279 A 1 
ATOM 2110 O O   . ARG A 1 279 ? -3.032  24.956  -2.097  1.00 35.10 279 A 1 
ATOM 2111 C CB  . ARG A 1 279 ? -2.265  22.405  -0.963  1.00 35.93 279 A 1 
ATOM 2112 C CG  . ARG A 1 279 ? -1.978  20.922  -0.689  1.00 32.23 279 A 1 
ATOM 2113 C CD  . ARG A 1 279 ? -0.825  20.801  0.319   1.00 30.89 279 A 1 
ATOM 2114 N NE  . ARG A 1 279 ? -0.503  19.396  0.622   1.00 27.55 279 A 1 
ATOM 2115 C CZ  . ARG A 1 279 ? 0.416   18.975  1.477   1.00 25.48 279 A 1 
ATOM 2116 N NH1 . ARG A 1 279 ? 1.156   19.804  2.160   1.00 25.12 279 A 1 
ATOM 2117 N NH2 . ARG A 1 279 ? 0.613   17.697  1.660   1.00 24.51 279 A 1 
ATOM 2118 N N   . ASN A 1 280 ? -5.178  24.331  -1.845  1.00 29.78 280 A 1 
ATOM 2119 C CA  . ASN A 1 280 ? -5.671  25.622  -1.408  1.00 34.03 280 A 1 
ATOM 2120 C C   . ASN A 1 280 ? -5.111  25.807  0.004   1.00 33.37 280 A 1 
ATOM 2121 O O   . ASN A 1 280 ? -5.721  25.393  0.986   1.00 31.01 280 A 1 
ATOM 2122 C CB  . ASN A 1 280 ? -7.212  25.664  -1.457  1.00 31.96 280 A 1 
ATOM 2123 C CG  . ASN A 1 280 ? -7.786  25.925  -2.841  1.00 28.27 280 A 1 
ATOM 2124 O OD1 . ASN A 1 280 ? -7.124  26.381  -3.754  1.00 25.64 280 A 1 
ATOM 2125 N ND2 . ASN A 1 280 ? -9.056  25.669  -3.037  1.00 24.97 280 A 1 
ATOM 2126 N N   . GLU A 1 281 ? -3.899  26.348  0.094   1.00 27.84 281 A 1 
ATOM 2127 C CA  . GLU A 1 281 ? -3.481  27.055  1.291   1.00 30.72 281 A 1 
ATOM 2128 C C   . GLU A 1 281 ? -4.479  28.198  1.439   1.00 29.12 281 A 1 
ATOM 2129 O O   . GLU A 1 281 ? -4.419  29.204  0.738   1.00 27.88 281 A 1 
ATOM 2130 C CB  . GLU A 1 281 ? -2.029  27.534  1.199   1.00 30.24 281 A 1 
ATOM 2131 C CG  . GLU A 1 281 ? -1.049  26.353  1.310   1.00 27.10 281 A 1 
ATOM 2132 C CD  . GLU A 1 281 ? 0.422   26.778  1.471   1.00 24.21 281 A 1 
ATOM 2133 O OE1 . GLU A 1 281 ? 1.237   25.871  1.770   1.00 20.81 281 A 1 
ATOM 2134 O OE2 . GLU A 1 281 ? 0.729   27.974  1.290   1.00 25.13 281 A 1 
ATOM 2135 N N   . GLY A 1 282 ? -5.492  27.948  2.269   1.00 30.07 282 A 1 
ATOM 2136 C CA  . GLY A 1 282 ? -6.452  28.956  2.651   1.00 37.74 282 A 1 
ATOM 2137 C C   . GLY A 1 282 ? -5.676  30.137  3.205   1.00 37.16 282 A 1 
ATOM 2138 O O   . GLY A 1 282 ? -5.109  30.054  4.290   1.00 34.74 282 A 1 
ATOM 2139 N N   . VAL A 1 283 ? -5.651  31.213  2.426   1.00 25.48 283 A 1 
ATOM 2140 C CA  . VAL A 1 283 ? -5.418  32.548  2.944   1.00 37.87 283 A 1 
ATOM 2141 C C   . VAL A 1 283 ? -6.496  32.759  4.004   1.00 38.59 283 A 1 
ATOM 2142 O O   . VAL A 1 283 ? -7.666  32.949  3.682   1.00 37.08 283 A 1 
ATOM 2143 C CB  . VAL A 1 283 ? -5.490  33.586  1.806   1.00 34.72 283 A 1 
ATOM 2144 C CG1 . VAL A 1 283 ? -5.273  35.005  2.326   1.00 28.85 283 A 1 
ATOM 2145 C CG2 . VAL A 1 283 ? -4.421  33.303  0.741   1.00 33.87 283 A 1 
ATOM 2146 N N   . LEU A 1 284 ? -6.120  32.611  5.276   1.00 22.77 284 A 1 
ATOM 2147 C CA  . LEU A 1 284 ? -6.938  33.082  6.387   1.00 34.50 284 A 1 
ATOM 2148 C C   . LEU A 1 284 ? -7.031  34.611  6.272   1.00 33.64 284 A 1 
ATOM 2149 O O   . LEU A 1 284 ? -6.005  35.239  6.000   1.00 33.50 284 A 1 
ATOM 2150 C CB  . LEU A 1 284 ? -6.313  32.635  7.720   1.00 33.48 284 A 1 
ATOM 2151 C CG  . LEU A 1 284 ? -6.596  31.161  8.066   1.00 30.58 284 A 1 
ATOM 2152 C CD1 . LEU A 1 284 ? -5.592  30.657  9.105   1.00 28.64 284 A 1 
ATOM 2153 C CD2 . LEU A 1 284 ? -8.003  30.980  8.646   1.00 33.27 284 A 1 
ATOM 2154 N N   . PRO A 1 285 ? -8.246  35.180  6.416   1.00 19.19 285 A 1 
ATOM 2155 C CA  . PRO A 1 285 ? -8.456  36.627  6.357   1.00 20.04 285 A 1 
ATOM 2156 C C   . PRO A 1 285 ? -7.777  37.384  7.507   1.00 20.28 285 A 1 
ATOM 2157 O O   . PRO A 1 285 ? -7.620  36.788  8.597   1.00 16.69 285 A 1 
ATOM 2158 C CB  . PRO A 1 285 ? -9.973  36.819  6.368   1.00 19.04 285 A 1 
ATOM 2159 C CG  . PRO A 1 285 ? -10.471 35.596  7.127   1.00 21.03 285 A 1 
ATOM 2160 C CD  . PRO A 1 285 ? -9.489  34.503  6.717   1.00 31.43 285 A 1 
ATOM 2161 O OXT . PRO A 1 285 ? -7.483  38.576  7.257   1.00 19.98 285 A 1 
#
