# 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_if10408
#
_entry.id if10408
#
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 PHE 2   
1 n SER 3   
1 n GLY 4   
1 n LEU 5   
1 n PHE 6   
1 n ALA 7   
1 n GLU 8   
1 n LYS 9   
1 n HIS 10  
1 n SER 11  
1 n ILE 12  
1 n ASN 13  
1 n SER 14  
1 n LEU 15  
1 n PHE 16  
1 n CYS 17  
1 n GLY 18  
1 n ILE 19  
1 n LEU 20  
1 n TYR 21  
1 n ARG 22  
1 n LEU 23  
1 n GLU 24  
1 n VAL 25  
1 n TRP 26  
1 n PHE 27  
1 n SER 28  
1 n SER 29  
1 n ILE 30  
1 n TYR 31  
1 n ASP 32  
1 n LYS 33  
1 n ILE 34  
1 n VAL 35  
1 n GLU 36  
1 n GLY 37  
1 n LYS 38  
1 n THR 39  
1 n ASN 40  
1 n ILE 41  
1 n GLY 42  
1 n GLY 43  
1 n ARG 44  
1 n ASN 45  
1 n MET 46  
1 n SER 47  
1 n GLU 48  
1 n VAL 49  
1 n LYS 50  
1 n TYR 51  
1 n LYS 52  
1 n ARG 53  
1 n VAL 54  
1 n ILE 55  
1 n MET 56  
1 n LYS 57  
1 n LEU 58  
1 n SER 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n LEU 63  
1 n ALA 64  
1 n GLY 65  
1 n GLU 66  
1 n LYS 67  
1 n GLY 68  
1 n THR 69  
1 n GLY 70  
1 n ILE 71  
1 n ASN 72  
1 n PRO 73  
1 n PRO 74  
1 n VAL 75  
1 n ILE 76  
1 n GLN 77  
1 n LYS 78  
1 n VAL 79  
1 n ALA 80  
1 n GLU 81  
1 n GLU 82  
1 n LEU 83  
1 n ARG 84  
1 n ASP 85  
1 n VAL 86  
1 n HIS 87  
1 n ASP 88  
1 n LEU 89  
1 n GLY 90  
1 n VAL 91  
1 n GLN 92  
1 n ILE 93  
1 n ALA 94  
1 n VAL 95  
1 n VAL 96  
1 n VAL 97  
1 n GLY 98  
1 n GLY 99  
1 n GLY 100 
1 n ASN 101 
1 n MET 102 
1 n TRP 103 
1 n ARG 104 
1 n GLY 105 
1 n GLU 106 
1 n THR 107 
1 n GLY 108 
1 n GLU 109 
1 n GLN 110 
1 n LEU 111 
1 n GLY 112 
1 n MET 113 
1 n GLU 114 
1 n ARG 115 
1 n VAL 116 
1 n GLN 117 
1 n ALA 118 
1 n ASP 119 
1 n TYR 120 
1 n ILE 121 
1 n GLY 122 
1 n MET 123 
1 n LEU 124 
1 n GLY 125 
1 n THR 126 
1 n VAL 127 
1 n MET 128 
1 n ASN 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n LEU 133 
1 n GLN 134 
1 n ASP 135 
1 n SER 136 
1 n LEU 137 
1 n GLU 138 
1 n SER 139 
1 n LEU 140 
1 n GLY 141 
1 n VAL 142 
1 n PRO 143 
1 n THR 144 
1 n ARG 145 
1 n VAL 146 
1 n GLN 147 
1 n THR 148 
1 n SER 149 
1 n ILE 150 
1 n GLU 151 
1 n MET 152 
1 n ARG 153 
1 n GLN 154 
1 n ILE 155 
1 n ALA 156 
1 n GLU 157 
1 n PRO 158 
1 n TYR 159 
1 n ILE 160 
1 n ARG 161 
1 n ARG 162 
1 n LYS 163 
1 n ALA 164 
1 n VAL 165 
1 n ARG 166 
1 n HIS 167 
1 n LEU 168 
1 n GLU 169 
1 n LYS 170 
1 n ASN 171 
1 n ARG 172 
1 n VAL 173 
1 n VAL 174 
1 n ILE 175 
1 n PHE 176 
1 n ALA 177 
1 n ALA 178 
1 n GLY 179 
1 n THR 180 
1 n GLY 181 
1 n SER 182 
1 n PRO 183 
1 n TYR 184 
1 n PHE 185 
1 n SER 186 
1 n THR 187 
1 n ASP 188 
1 n THR 189 
1 n THR 190 
1 n SER 191 
1 n ALA 192 
1 n LEU 193 
1 n ARG 194 
1 n ALA 195 
1 n ALA 196 
1 n GLU 197 
1 n ILE 198 
1 n GLY 199 
1 n ALA 200 
1 n GLU 201 
1 n ALA 202 
1 n ILE 203 
1 n LEU 204 
1 n MET 205 
1 n ALA 206 
1 n LYS 207 
1 n ASN 208 
1 n GLY 209 
1 n VAL 210 
1 n ASP 211 
1 n GLY 212 
1 n ILE 213 
1 n TYR 214 
1 n SER 215 
1 n ALA 216 
1 n ASP 217 
1 n PRO 218 
1 n ASN 219 
1 n LYS 220 
1 n ASP 221 
1 n PRO 222 
1 n GLU 223 
1 n ALA 224 
1 n VAL 225 
1 n LYS 226 
1 n PHE 227 
1 n ASP 228 
1 n GLU 229 
1 n MET 230 
1 n THR 231 
1 n HIS 232 
1 n MET 233 
1 n ASP 234 
1 n ILE 235 
1 n ILE 236 
1 n ASP 237 
1 n LYS 238 
1 n GLY 239 
1 n LEU 240 
1 n ASN 241 
1 n VAL 242 
1 n MET 243 
1 n ASP 244 
1 n THR 245 
1 n THR 246 
1 n ALA 247 
1 n SER 248 
1 n SER 249 
1 n LEU 250 
1 n SER 251 
1 n MET 252 
1 n GLU 253 
1 n ASN 254 
1 n ASN 255 
1 n ILE 256 
1 n PRO 257 
1 n LEU 258 
1 n VAL 259 
1 n VAL 260 
1 n PHE 261 
1 n ASN 262 
1 n LEU 263 
1 n ASN 264 
1 n GLN 265 
1 n SER 266 
1 n GLY 267 
1 n ASN 268 
1 n ILE 269 
1 n LYS 270 
1 n LYS 271 
1 n VAL 272 
1 n VAL 273 
1 n ALA 274 
1 n GLY 275 
1 n GLU 276 
1 n ASN 277 
1 n ILE 278 
1 n GLY 279 
1 n THR 280 
1 n THR 281 
1 n VAL 282 
1 n ARG 283 
1 n GLY 284 
1 n GLU 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 @ 2025-11-15 07:25:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.82
_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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 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   ? 40.195  -42.473 49.861  1.00 31.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.881  -41.821 49.668  1.00 38.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.008  -40.389 49.095  1.00 38.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.263  -39.515 49.487  1.00 36.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.098  -41.902 51.005  1.00 37.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.579  -41.823 50.847  1.00 35.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.710  -41.810 52.445  1.00 32.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.756  -43.556 52.927  1.00 28.76 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 39.972  -40.110 48.178  1.00 31.10 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 40.235  -38.762 47.624  1.00 34.28 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 40.430  -38.714 46.089  1.00 33.61 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 40.728  -37.663 45.542  1.00 30.92 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 41.389  -38.089 48.392  1.00 32.65 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 40.914  -37.197 49.527  1.00 30.34 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 40.475  -35.892 49.243  1.00 27.39 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 40.905  -37.659 50.854  1.00 29.17 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 40.027  -35.052 50.277  1.00 29.35 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 40.455  -36.824 51.890  1.00 28.19 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 40.018  -35.521 51.603  1.00 32.46 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 40.215  -39.818 45.363  1.00 36.45 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 40.366  -39.860 43.895  1.00 40.24 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 39.065  -39.634 43.106  1.00 39.45 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 39.122  -39.405 41.902  1.00 36.43 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 41.024  -41.183 43.487  1.00 40.47 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 40.284  -42.267 44.025  1.00 37.40 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 37.895  -39.637 43.769  1.00 39.95 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 36.596  -39.469 43.092  1.00 45.51 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 36.174  -38.017 42.824  1.00 45.85 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 35.485  -37.756 41.841  1.00 43.05 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 36.623  -37.039 43.631  1.00 37.70 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 36.160  -35.641 43.530  1.00 40.52 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 36.813  -34.834 42.385  1.00 38.79 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 36.276  -33.800 41.984  1.00 36.76 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 36.354  -34.917 44.881  1.00 40.12 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 35.025  -34.639 45.609  1.00 38.89 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 34.711  -35.736 46.617  1.00 35.71 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 35.087  -33.303 46.352  1.00 44.38 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 37.966  -35.266 41.854  1.00 35.00 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 38.656  -34.563 40.761  1.00 37.96 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 38.124  -34.936 39.368  1.00 36.93 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 38.203  -34.116 38.450  1.00 34.35 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 40.174  -34.759 40.886  1.00 36.97 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 40.846  -33.629 41.647  1.00 34.46 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 41.276  -32.490 40.943  1.00 31.20 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 41.027  -33.694 43.037  1.00 33.76 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 41.889  -31.423 41.624  1.00 33.93 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 41.638  -32.629 43.723  1.00 32.46 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 42.070  -31.494 43.017  1.00 36.79 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 37.544  -36.130 39.203  1.00 41.65 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 36.983  -36.577 37.923  1.00 45.03 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 35.650  -35.874 37.576  1.00 45.13 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 35.420  -35.527 36.417  1.00 41.68 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 36.846  -38.104 37.972  1.00 44.04 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? 34.808  -35.574 38.569  1.00 37.06 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? 33.530  -34.869 38.359  1.00 42.64 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? 33.709  -33.403 37.934  1.00 42.24 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? 33.009  -32.926 37.033  1.00 40.53 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? 32.664  -34.965 39.624  1.00 42.63 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? 31.647  -36.104 39.525  1.00 39.23 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? 30.748  -36.223 40.762  1.00 36.06 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? 29.632  -36.770 40.603  1.00 34.16 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? 31.185  -35.787 41.851  1.00 38.45 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 34.696  -32.679 38.485  1.00 43.47 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 34.961  -31.275 38.113  1.00 46.68 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 35.441  -31.102 36.667  1.00 46.00 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 35.098  -30.105 36.034  1.00 42.17 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 35.947  -30.629 39.100  1.00 44.62 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 35.205  -29.874 40.209  1.00 41.76 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 36.188  -29.140 41.130  1.00 38.36 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 35.424  -28.278 42.139  1.00 35.28 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 36.342  -27.515 43.020  1.00 30.11 9   A 1 
ATOM 72   N N   . HIS A 1 10  ? 36.210  -32.062 36.115  1.00 42.60 10  A 1 
ATOM 73   C CA  . HIS A 1 10  ? 36.647  -32.017 34.715  1.00 46.92 10  A 1 
ATOM 74   C C   . HIS A 1 10  ? 35.518  -32.336 33.726  1.00 46.33 10  A 1 
ATOM 75   O O   . HIS A 1 10  ? 35.461  -31.721 32.661  1.00 43.23 10  A 1 
ATOM 76   C CB  . HIS A 1 10  ? 37.873  -32.920 34.515  1.00 45.41 10  A 1 
ATOM 77   C CG  . HIS A 1 10  ? 39.160  -32.155 34.703  1.00 42.43 10  A 1 
ATOM 78   N ND1 . HIS A 1 10  ? 39.647  -31.197 33.846  1.00 37.53 10  A 1 
ATOM 79   C CD2 . HIS A 1 10  ? 40.047  -32.254 35.739  1.00 36.84 10  A 1 
ATOM 80   C CE1 . HIS A 1 10  ? 40.799  -30.730 34.355  1.00 37.76 10  A 1 
ATOM 81   N NE2 . HIS A 1 10  ? 41.083  -31.338 35.507  1.00 36.22 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 34.587  -33.222 34.080  1.00 41.60 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 33.425  -33.569 33.246  1.00 47.46 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 32.436  -32.402 33.119  1.00 47.84 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 32.002  -32.071 32.013  1.00 44.77 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 32.749  -34.812 33.831  1.00 47.33 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 31.641  -35.195 33.048  1.00 41.77 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? 32.151  -31.693 34.218  1.00 45.95 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? 31.228  -30.546 34.242  1.00 46.56 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? 31.785  -29.365 33.427  1.00 47.14 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? 31.046  -28.760 32.648  1.00 43.27 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? 30.887  -30.173 35.703  1.00 45.56 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? 30.090  -31.324 36.370  1.00 43.86 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? 30.072  -28.867 35.776  1.00 44.62 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? 29.976  -31.204 37.894  1.00 43.93 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? 33.098  -29.077 33.509  1.00 46.77 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? 33.721  -28.011 32.714  1.00 51.00 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? 33.723  -28.308 31.205  1.00 51.24 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? 33.523  -27.391 30.412  1.00 48.33 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? 35.149  -27.733 33.233  1.00 49.10 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? 35.224  -26.578 34.222  1.00 45.04 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? 34.262  -25.913 34.558  1.00 41.64 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? 36.399  -26.275 34.715  1.00 41.77 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 33.909  -29.566 30.774  1.00 39.43 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 33.860  -29.913 29.343  1.00 42.24 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 32.442  -29.812 28.772  1.00 46.25 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 32.262  -29.336 27.649  1.00 42.01 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 34.488  -31.291 29.081  1.00 43.56 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 33.559  -32.347 29.198  1.00 40.20 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? 31.424  -30.165 29.559  1.00 41.44 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? 30.020  -30.047 29.162  1.00 47.23 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? 29.587  -28.573 29.054  1.00 49.46 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? 28.943  -28.189 28.077  1.00 48.29 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? 29.145  -30.827 30.167  1.00 50.05 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? 27.868  -31.399 29.524  1.00 50.04 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? 28.162  -32.727 28.825  1.00 42.17 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? 26.795  -31.646 30.582  1.00 55.38 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? 30.003  -27.726 30.001  1.00 36.63 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? 29.721  -26.286 29.988  1.00 38.30 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? 30.404  -25.572 28.815  1.00 39.66 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? 29.776  -24.764 28.134  1.00 37.31 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? 30.135  -25.662 31.333  1.00 37.95 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? 29.004  -24.920 32.019  1.00 36.84 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? 28.847  -23.537 31.831  1.00 32.44 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? 28.098  -25.625 32.835  1.00 37.04 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? 27.791  -22.851 32.458  1.00 34.17 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? 27.039  -24.942 33.461  1.00 33.50 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? 26.887  -23.556 33.277  1.00 39.93 16  A 1 
ATOM 129  N N   . CYS A 1 17  ? 31.659  -25.919 28.517  1.00 41.34 17  A 1 
ATOM 130  C CA  . CYS A 1 17  ? 32.404  -25.366 27.381  1.00 41.41 17  A 1 
ATOM 131  C C   . CYS A 1 17  ? 31.782  -25.790 26.034  1.00 43.84 17  A 1 
ATOM 132  O O   . CYS A 1 17  ? 31.648  -24.977 25.125  1.00 40.32 17  A 1 
ATOM 133  C CB  . CYS A 1 17  ? 33.871  -25.798 27.522  1.00 43.44 17  A 1 
ATOM 134  S SG  . CYS A 1 17  ? 34.946  -24.592 26.714  1.00 37.12 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? 31.296  -27.034 25.921  1.00 38.88 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? 30.585  -27.524 24.735  1.00 40.91 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? 29.222  -26.862 24.504  1.00 46.21 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? 28.831  -26.641 23.354  1.00 42.44 18  A 1 
ATOM 139  N N   . ILE A 1 19  ? 28.498  -26.497 25.567  1.00 40.00 19  A 1 
ATOM 140  C CA  . ILE A 1 19  ? 27.223  -25.767 25.484  1.00 41.66 19  A 1 
ATOM 141  C C   . ILE A 1 19  ? 27.461  -24.308 25.066  1.00 44.18 19  A 1 
ATOM 142  O O   . ILE A 1 19  ? 26.766  -23.821 24.175  1.00 43.03 19  A 1 
ATOM 143  C CB  . ILE A 1 19  ? 26.439  -25.886 26.810  1.00 41.99 19  A 1 
ATOM 144  C CG1 . ILE A 1 19  ? 25.933  -27.338 27.000  1.00 42.09 19  A 1 
ATOM 145  C CG2 . ILE A 1 19  ? 25.242  -24.912 26.857  1.00 44.45 19  A 1 
ATOM 146  C CD1 . ILE A 1 19  ? 25.459  -27.651 28.425  1.00 42.47 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 28.463  -23.632 25.642  1.00 38.28 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 28.833  -22.260 25.276  1.00 41.57 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 29.287  -22.168 23.814  1.00 44.27 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 28.797  -21.307 23.087  1.00 43.32 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 29.922  -21.749 26.239  1.00 43.28 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 29.351  -21.270 27.589  1.00 43.29 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 30.470  -21.168 28.627  1.00 39.00 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 28.695  -19.893 27.469  1.00 51.58 20  A 1 
ATOM 155  N N   . TYR A 1 21  ? 30.119  -23.100 23.342  1.00 38.86 21  A 1 
ATOM 156  C CA  . TYR A 1 21  ? 30.553  -23.153 21.943  1.00 20.12 21  A 1 
ATOM 157  C C   . TYR A 1 21  ? 29.378  -23.382 20.978  1.00 29.13 21  A 1 
ATOM 158  O O   . TYR A 1 21  ? 29.282  -22.729 19.936  1.00 24.33 21  A 1 
ATOM 159  C CB  . TYR A 1 21  ? 31.610  -24.255 21.800  1.00 24.82 21  A 1 
ATOM 160  C CG  . TYR A 1 21  ? 32.258  -24.289 20.433  1.00 22.32 21  A 1 
ATOM 161  C CD1 . TYR A 1 21  ? 31.856  -25.238 19.470  1.00 18.59 21  A 1 
ATOM 162  C CD2 . TYR A 1 21  ? 33.259  -23.351 20.120  1.00 23.49 21  A 1 
ATOM 163  C CE1 . TYR A 1 21  ? 32.456  -25.252 18.196  1.00 19.73 21  A 1 
ATOM 164  C CE2 . TYR A 1 21  ? 33.862  -23.358 18.845  1.00 19.72 21  A 1 
ATOM 165  C CZ  . TYR A 1 21  ? 33.457  -24.311 17.888  1.00 27.10 21  A 1 
ATOM 166  O OH  . TYR A 1 21  ? 34.035  -24.319 16.653  1.00 25.42 21  A 1 
ATOM 167  N N   . ARG A 1 22  ? 28.420  -24.253 21.323  1.00 43.90 22  A 1 
ATOM 168  C CA  . ARG A 1 22  ? 27.206  -24.457 20.511  1.00 45.83 22  A 1 
ATOM 169  C C   . ARG A 1 22  ? 26.298  -23.224 20.487  1.00 44.84 22  A 1 
ATOM 170  O O   . ARG A 1 22  ? 25.692  -22.958 19.452  1.00 46.02 22  A 1 
ATOM 171  C CB  . ARG A 1 22  ? 26.424  -25.680 21.005  1.00 45.94 22  A 1 
ATOM 172  C CG  . ARG A 1 22  ? 27.057  -26.991 20.530  1.00 42.72 22  A 1 
ATOM 173  C CD  . ARG A 1 22  ? 26.249  -28.179 21.052  1.00 42.63 22  A 1 
ATOM 174  N NE  . ARG A 1 22  ? 26.835  -29.464 20.613  1.00 36.72 22  A 1 
ATOM 175  C CZ  . ARG A 1 22  ? 26.193  -30.518 20.135  1.00 33.60 22  A 1 
ATOM 176  N NH1 . ARG A 1 22  ? 24.899  -30.539 19.984  1.00 27.93 22  A 1 
ATOM 177  N NH2 . ARG A 1 22  ? 26.858  -31.593 19.799  1.00 30.59 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 26.215  -22.474 21.587  1.00 37.60 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 25.473  -21.215 21.653  1.00 33.96 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 26.146  -20.127 20.809  1.00 39.49 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 25.450  -19.473 20.040  1.00 36.49 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 25.305  -20.779 23.118  1.00 36.61 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 24.196  -21.547 23.865  1.00 35.34 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 24.332  -21.328 25.373  1.00 32.08 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 22.801  -21.078 23.451  1.00 45.79 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? 27.473  -19.978 20.857  1.00 36.19 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? 28.207  -19.021 20.015  1.00 36.88 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? 28.064  -19.331 18.520  1.00 38.62 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? 27.759  -18.433 17.737  1.00 37.50 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? 29.696  -18.993 20.392  1.00 37.73 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? 29.955  -18.124 21.627  1.00 34.33 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? 31.449  -18.000 21.965  1.00 30.53 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? 31.788  -17.052 22.703  1.00 29.11 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? 32.231  -18.863 21.513  1.00 33.85 24  A 1 
ATOM 195  N N   . VAL A 1 25  ? 28.192  -20.595 18.109  1.00 39.11 25  A 1 
ATOM 196  C CA  . VAL A 1 25  ? 27.992  -21.010 16.706  1.00 36.69 25  A 1 
ATOM 197  C C   . VAL A 1 25  ? 26.543  -20.780 16.260  1.00 42.30 25  A 1 
ATOM 198  O O   . VAL A 1 25  ? 26.295  -20.349 15.132  1.00 37.81 25  A 1 
ATOM 199  C CB  . VAL A 1 25  ? 28.413  -22.479 16.517  1.00 36.92 25  A 1 
ATOM 200  C CG1 . VAL A 1 25  ? 28.087  -23.018 15.117  1.00 31.65 25  A 1 
ATOM 201  C CG2 . VAL A 1 25  ? 29.924  -22.644 16.715  1.00 36.26 25  A 1 
ATOM 202  N N   . TRP A 1 26  ? 25.566  -21.008 17.135  1.00 54.36 26  A 1 
ATOM 203  C CA  . TRP A 1 26  ? 24.152  -20.753 16.851  1.00 47.17 26  A 1 
ATOM 204  C C   . TRP A 1 26  ? 23.848  -19.250 16.735  1.00 46.31 26  A 1 
ATOM 205  O O   . TRP A 1 26  ? 23.174  -18.837 15.789  1.00 42.97 26  A 1 
ATOM 206  C CB  . TRP A 1 26  ? 23.303  -21.434 17.923  1.00 47.74 26  A 1 
ATOM 207  C CG  . TRP A 1 26  ? 21.824  -21.423 17.678  1.00 45.75 26  A 1 
ATOM 208  C CD1 . TRP A 1 26  ? 21.163  -22.234 16.818  1.00 38.80 26  A 1 
ATOM 209  C CD2 . TRP A 1 26  ? 20.808  -20.582 18.298  1.00 46.84 26  A 1 
ATOM 210  N NE1 . TRP A 1 26  ? 19.808  -21.963 16.867  1.00 40.35 26  A 1 
ATOM 211  C CE2 . TRP A 1 26  ? 19.533  -20.956 17.766  1.00 42.21 26  A 1 
ATOM 212  C CE3 . TRP A 1 26  ? 20.831  -19.550 19.263  1.00 47.22 26  A 1 
ATOM 213  C CZ2 . TRP A 1 26  ? 18.337  -20.341 18.178  1.00 50.13 26  A 1 
ATOM 214  C CZ3 . TRP A 1 26  ? 19.637  -18.925 19.679  1.00 44.48 26  A 1 
ATOM 215  C CH2 . TRP A 1 26  ? 18.397  -19.320 19.139  1.00 44.82 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? 24.392  -18.413 17.624  1.00 46.63 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? 24.262  -16.956 17.563  1.00 39.08 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? 24.958  -16.366 16.336  1.00 42.43 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? 24.359  -15.526 15.669  1.00 37.50 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? 24.786  -16.312 18.856  1.00 38.81 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? 23.698  -16.035 19.877  1.00 35.91 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? 22.891  -14.893 19.736  1.00 31.06 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? 23.483  -16.905 20.957  1.00 35.34 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? 21.873  -14.622 20.667  1.00 31.36 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? 22.464  -16.640 21.888  1.00 29.14 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? 21.658  -15.498 21.746  1.00 35.37 27  A 1 
ATOM 227  N N   . SER A 1 28  ? 26.165  -16.829 15.979  1.00 49.37 28  A 1 
ATOM 228  C CA  . SER A 1 28  ? 26.878  -16.403 14.765  1.00 45.10 28  A 1 
ATOM 229  C C   . SER A 1 28  ? 26.076  -16.753 13.507  1.00 47.22 28  A 1 
ATOM 230  O O   . SER A 1 28  ? 25.819  -15.886 12.680  1.00 43.84 28  A 1 
ATOM 231  C CB  . SER A 1 28  ? 28.265  -17.037 14.719  1.00 45.87 28  A 1 
ATOM 232  O OG  . SER A 1 28  ? 29.046  -16.458 13.696  1.00 40.67 28  A 1 
ATOM 233  N N   . SER A 1 29  ? 25.532  -17.972 13.411  1.00 51.70 29  A 1 
ATOM 234  C CA  . SER A 1 29  ? 24.692  -18.391 12.275  1.00 52.06 29  A 1 
ATOM 235  C C   . SER A 1 29  ? 23.402  -17.575 12.140  1.00 54.81 29  A 1 
ATOM 236  O O   . SER A 1 29  ? 22.923  -17.361 11.024  1.00 50.91 29  A 1 
ATOM 237  C CB  . SER A 1 29  ? 24.340  -19.873 12.424  1.00 50.28 29  A 1 
ATOM 238  O OG  . SER A 1 29  ? 23.529  -20.307 11.336  1.00 43.16 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? 22.803  -17.131 13.248  1.00 52.68 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? 21.633  -16.239 13.235  1.00 52.72 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? 22.046  -14.820 12.842  1.00 52.03 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? 21.356  -14.193 12.038  1.00 49.46 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? 20.901  -16.283 14.592  1.00 50.31 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? 20.183  -17.645 14.725  1.00 48.04 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? 19.889  -15.132 14.740  1.00 49.45 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? 19.557  -17.875 16.100  1.00 48.07 30  A 1 
ATOM 247  N N   . TYR A 1 31  ? 23.168  -14.319 13.363  1.00 51.52 31  A 1 
ATOM 248  C CA  . TYR A 1 31  ? 23.688  -12.989 13.062  1.00 40.95 31  A 1 
ATOM 249  C C   . TYR A 1 31  ? 24.047  -12.858 11.577  1.00 44.95 31  A 1 
ATOM 250  O O   . TYR A 1 31  ? 23.588  -11.922 10.925  1.00 40.22 31  A 1 
ATOM 251  C CB  . TYR A 1 31  ? 24.877  -12.696 13.980  1.00 41.78 31  A 1 
ATOM 252  C CG  . TYR A 1 31  ? 25.247  -11.229 14.031  1.00 38.57 31  A 1 
ATOM 253  C CD1 . TYR A 1 31  ? 26.266  -10.721 13.203  1.00 35.07 31  A 1 
ATOM 254  C CD2 . TYR A 1 31  ? 24.560  -10.366 14.910  1.00 38.59 31  A 1 
ATOM 255  C CE1 . TYR A 1 31  ? 26.601  -9.358  13.258  1.00 34.84 31  A 1 
ATOM 256  C CE2 . TYR A 1 31  ? 24.893  -9.000  14.965  1.00 33.54 31  A 1 
ATOM 257  C CZ  . TYR A 1 31  ? 25.914  -8.497  14.138  1.00 40.46 31  A 1 
ATOM 258  O OH  . TYR A 1 31  ? 26.240  -7.176  14.185  1.00 37.82 31  A 1 
ATOM 259  N N   . ASP A 1 32  ? 24.729  -13.844 10.994  1.00 55.41 32  A 1 
ATOM 260  C CA  . ASP A 1 32  ? 25.073  -13.871 9.567   1.00 50.51 32  A 1 
ATOM 261  C C   . ASP A 1 32  ? 23.818  -13.908 8.676   1.00 49.67 32  A 1 
ATOM 262  O O   . ASP A 1 32  ? 23.728  -13.184 7.685   1.00 46.97 32  A 1 
ATOM 263  C CB  . ASP A 1 32  ? 25.991  -15.073 9.275   1.00 50.18 32  A 1 
ATOM 264  C CG  . ASP A 1 32  ? 27.367  -14.974 9.952   1.00 46.60 32  A 1 
ATOM 265  O OD1 . ASP A 1 32  ? 27.827  -13.836 10.191  1.00 43.93 32  A 1 
ATOM 266  O OD2 . ASP A 1 32  ? 27.936  -16.050 10.249  1.00 45.87 32  A 1 
ATOM 267  N N   . LYS A 1 33  ? 22.777  -14.652 9.070   1.00 50.33 33  A 1 
ATOM 268  C CA  . LYS A 1 33  ? 21.489  -14.671 8.348   1.00 50.60 33  A 1 
ATOM 269  C C   . LYS A 1 33  ? 20.722  -13.350 8.434   1.00 47.64 33  A 1 
ATOM 270  O O   . LYS A 1 33  ? 19.991  -13.015 7.499   1.00 46.33 33  A 1 
ATOM 271  C CB  . LYS A 1 33  ? 20.614  -15.814 8.871   1.00 49.08 33  A 1 
ATOM 272  C CG  . LYS A 1 33  ? 21.097  -17.169 8.350   1.00 46.23 33  A 1 
ATOM 273  C CD  . LYS A 1 33  ? 20.296  -18.298 9.003   1.00 44.04 33  A 1 
ATOM 274  C CE  . LYS A 1 33  ? 20.853  -19.635 8.516   1.00 40.85 33  A 1 
ATOM 275  N NZ  . LYS A 1 33  ? 20.169  -20.774 9.172   1.00 36.13 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? 20.859  -12.609 9.534   1.00 52.61 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? 20.256  -11.281 9.709   1.00 52.00 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? 21.024  -10.236 8.892   1.00 49.73 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? 20.398  -9.415  8.225   1.00 47.73 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? 20.171  -10.926 11.212  1.00 50.33 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? 19.119  -11.824 11.909  1.00 47.42 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? 19.813  -9.442  11.431  1.00 48.01 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? 19.155  -11.756 13.441  1.00 47.81 34  A 1 
ATOM 284  N N   . VAL A 1 35  ? 22.364  -10.285 8.891   1.00 51.62 35  A 1 
ATOM 285  C CA  . VAL A 1 35  ? 23.235  -9.348  8.163   1.00 50.88 35  A 1 
ATOM 286  C C   . VAL A 1 35  ? 23.173  -9.574  6.648   1.00 49.26 35  A 1 
ATOM 287  O O   . VAL A 1 35  ? 23.168  -8.610  5.887   1.00 46.05 35  A 1 
ATOM 288  C CB  . VAL A 1 35  ? 24.674  -9.434  8.711   1.00 48.72 35  A 1 
ATOM 289  C CG1 . VAL A 1 35  ? 25.663  -8.583  7.912   1.00 43.19 35  A 1 
ATOM 290  C CG2 . VAL A 1 35  ? 24.732  -8.923  10.162  1.00 46.27 35  A 1 
ATOM 291  N N   . GLU A 1 36  ? 23.045  -10.814 6.171   1.00 43.39 36  A 1 
ATOM 292  C CA  . GLU A 1 36  ? 22.889  -11.132 4.743   1.00 43.67 36  A 1 
ATOM 293  C C   . GLU A 1 36  ? 21.469  -10.890 4.184   1.00 42.25 36  A 1 
ATOM 294  O O   . GLU A 1 36  ? 21.230  -11.130 3.000   1.00 40.12 36  A 1 
ATOM 295  C CB  . GLU A 1 36  ? 23.326  -12.578 4.452   1.00 43.09 36  A 1 
ATOM 296  C CG  . GLU A 1 36  ? 24.848  -12.790 4.508   1.00 38.58 36  A 1 
ATOM 297  C CD  . GLU A 1 36  ? 25.271  -14.175 3.980   1.00 34.73 36  A 1 
ATOM 298  O OE1 . GLU A 1 36  ? 26.468  -14.498 4.075   1.00 31.90 36  A 1 
ATOM 299  O OE2 . GLU A 1 36  ? 24.419  -14.899 3.376   1.00 35.70 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? 20.502  -10.452 5.005   1.00 43.50 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? 19.134  -10.171 4.533   1.00 45.27 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? 18.354  -11.396 4.032   1.00 45.05 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? 17.292  -11.248 3.425   1.00 42.17 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? 18.838  -12.617 4.285   1.00 39.71 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? 18.214  -13.882 3.852   1.00 41.60 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? 17.286  -14.457 4.928   1.00 40.59 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? 17.455  -15.593 5.379   1.00 38.05 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? 19.292  -14.892 3.421   1.00 39.24 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? 19.991  -14.538 2.104   1.00 35.75 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? 21.086  -15.582 1.835   1.00 33.46 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? 21.975  -15.181 0.652   1.00 29.84 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? 23.346  -15.740 0.847   1.00 27.66 38  A 1 
ATOM 313  N N   . THR A 1 39  ? 16.259  -13.715 5.337   1.00 39.29 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? 15.109  -14.315 6.035   1.00 40.80 39  A 1 
ATOM 315  C C   . THR A 1 39  ? 14.041  -14.695 5.015   1.00 41.43 39  A 1 
ATOM 316  O O   . THR A 1 39  ? 13.083  -13.966 4.772   1.00 38.87 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? 14.569  -13.455 7.187   1.00 39.00 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? 14.359  -12.134 6.773   1.00 36.09 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? 15.543  -13.442 8.371   1.00 35.06 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? 14.226  -15.862 4.400   1.00 36.39 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? 13.237  -16.471 3.512   1.00 38.21 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? 12.080  -17.038 4.361   1.00 37.76 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? 12.114  -18.184 4.806   1.00 35.30 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? 13.955  -17.521 2.627   1.00 36.58 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? 13.668  -17.388 1.141   1.00 33.01 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? 12.818  -16.641 0.702   1.00 30.37 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? 14.379  -18.113 0.311   1.00 28.90 40  A 1 
ATOM 328  N N   . ILE A 1 41  ? 11.061  -16.211 4.631   1.00 34.48 41  A 1 
ATOM 329  C CA  . ILE A 1 41  ? 9.764   -16.677 5.139   1.00 35.28 41  A 1 
ATOM 330  C C   . ILE A 1 41  ? 8.803   -16.654 3.949   1.00 35.53 41  A 1 
ATOM 331  O O   . ILE A 1 41  ? 8.204   -15.629 3.651   1.00 33.19 41  A 1 
ATOM 332  C CB  . ILE A 1 41  ? 9.269   -15.862 6.359   1.00 33.31 41  A 1 
ATOM 333  C CG1 . ILE A 1 41  ? 10.324  -15.858 7.497   1.00 30.93 41  A 1 
ATOM 334  C CG2 . ILE A 1 41  ? 7.940   -16.456 6.866   1.00 30.67 41  A 1 
ATOM 335  C CD1 . ILE A 1 41  ? 9.935   -15.023 8.727   1.00 29.13 41  A 1 
ATOM 336  N N   . GLY A 1 42  ? 8.705   -17.784 3.243   1.00 38.17 42  A 1 
ATOM 337  C CA  . GLY A 1 42  ? 7.816   -17.974 2.094   1.00 40.00 42  A 1 
ATOM 338  C C   . GLY A 1 42  ? 8.417   -17.449 0.789   1.00 41.70 42  A 1 
ATOM 339  O O   . GLY A 1 42  ? 8.316   -16.267 0.497   1.00 39.43 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? 9.049   -18.343 -0.004  1.00 37.69 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? 9.806   -18.028 -1.218  1.00 39.48 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? 9.039   -17.220 -2.270  1.00 41.95 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? 8.437   -17.791 -3.172  1.00 39.55 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? 9.108   -15.891 -2.167  1.00 42.51 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? 8.716   -14.926 -3.203  1.00 44.63 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? 9.932   -14.059 -3.510  1.00 46.94 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? 10.535  -13.500 -2.597  1.00 43.94 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? 7.494   -14.105 -2.756  1.00 42.04 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? 6.229   -14.973 -2.597  1.00 38.36 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 5.022   -14.129 -2.171  1.00 36.22 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 3.840   -14.972 -1.867  1.00 33.43 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 2.671   -14.530 -1.417  1.00 30.82 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 2.455   -13.280 -1.151  1.00 29.95 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 1.679   -15.343 -1.229  1.00 29.25 44  A 1 
ATOM 355  N N   . ASN A 1 45  ? 10.339  -14.020 -4.778  1.00 44.84 45  A 1 
ATOM 356  C CA  . ASN A 1 45  ? 11.526  -13.295 -5.231  1.00 47.96 45  A 1 
ATOM 357  C C   . ASN A 1 45  ? 11.233  -11.787 -5.183  1.00 49.49 45  A 1 
ATOM 358  O O   . ASN A 1 45  ? 10.630  -11.237 -6.099  1.00 47.27 45  A 1 
ATOM 359  C CB  . ASN A 1 45  ? 11.913  -13.793 -6.647  1.00 45.04 45  A 1 
ATOM 360  C CG  . ASN A 1 45  ? 13.248  -14.515 -6.735  1.00 39.89 45  A 1 
ATOM 361  O OD1 . ASN A 1 45  ? 14.054  -14.521 -5.823  1.00 36.52 45  A 1 
ATOM 362  N ND2 . ASN A 1 45  ? 13.525  -15.143 -7.856  1.00 33.46 45  A 1 
ATOM 363  N N   . MET A 1 46  ? 11.663  -11.092 -4.122  1.00 52.46 46  A 1 
ATOM 364  C CA  . MET A 1 46  ? 11.594  -9.618  -4.033  1.00 55.01 46  A 1 
ATOM 365  C C   . MET A 1 46  ? 12.477  -8.891  -5.068  1.00 58.90 46  A 1 
ATOM 366  O O   . MET A 1 46  ? 12.550  -7.665  -5.051  1.00 54.57 46  A 1 
ATOM 367  C CB  . MET A 1 46  ? 11.967  -9.145  -2.613  1.00 51.37 46  A 1 
ATOM 368  C CG  . MET A 1 46  ? 10.865  -9.355  -1.577  1.00 46.32 46  A 1 
ATOM 369  S SD  . MET A 1 46  ? 11.152  -8.456  -0.018  1.00 42.47 46  A 1 
ATOM 370  C CE  . MET A 1 46  ? 10.964  -6.747  -0.576  1.00 38.84 46  A 1 
ATOM 371  N N   . SER A 1 47  ? 13.175  -9.612  -5.953  1.00 47.03 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? 14.044  -9.040  -6.989  1.00 48.50 47  A 1 
ATOM 373  C C   . SER A 1 47  ? 13.302  -8.474  -8.209  1.00 54.07 47  A 1 
ATOM 374  O O   . SER A 1 47  ? 13.952  -7.864  -9.049  1.00 50.22 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? 15.075  -10.084 -7.437  1.00 41.42 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? 14.445  -11.251 -7.924  1.00 36.14 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? 11.978  -8.649  -8.318  1.00 72.52 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? 11.203  -8.250  -9.512  1.00 78.59 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? 10.349  -6.983  -9.340  1.00 83.88 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? 9.693   -6.563  -10.286 1.00 79.14 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? 10.321  -9.421  -9.985  1.00 68.32 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? 11.145  -10.568 -10.588 1.00 55.60 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? 10.277  -11.704 -11.156 1.00 50.21 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? 10.855  -12.571 -11.850 1.00 44.74 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? 9.063   -11.745 -10.850 1.00 44.50 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? 10.320  -6.357  -8.150  1.00 89.32 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? 9.508   -5.157  -7.911  1.00 92.08 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? 10.377  -3.908  -7.778  1.00 92.89 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? 11.381  -3.909  -7.064  1.00 89.32 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? 8.537   -5.319  -6.721  1.00 89.67 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? 7.517   -6.430  -6.996  1.00 82.77 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? 9.234   -5.612  -5.392  1.00 83.01 49  A 1 
ATOM 393  N N   . LYS A 1 50  ? 9.980   -2.824  -8.454  1.00 95.45 50  A 1 
ATOM 394  C CA  . LYS A 1 50  ? 10.630  -1.505  -8.375  1.00 95.48 50  A 1 
ATOM 395  C C   . LYS A 1 50  ? 10.384  -0.835  -7.026  1.00 95.78 50  A 1 
ATOM 396  O O   . LYS A 1 50  ? 11.294  -0.227  -6.477  1.00 94.38 50  A 1 
ATOM 397  C CB  . LYS A 1 50  ? 10.127  -0.628  -9.532  1.00 94.69 50  A 1 
ATOM 398  C CG  . LYS A 1 50  ? 10.770  0.764   -9.571  1.00 93.74 50  A 1 
ATOM 399  C CD  . LYS A 1 50  ? 10.235  1.557   -10.774 1.00 91.27 50  A 1 
ATOM 400  C CE  . LYS A 1 50  ? 10.821  2.970   -10.816 1.00 86.39 50  A 1 
ATOM 401  N NZ  . LYS A 1 50  ? 10.192  3.773   -11.899 1.00 79.82 50  A 1 
ATOM 402  N N   . TYR A 1 51  ? 9.161   -0.947  -6.497  1.00 95.88 51  A 1 
ATOM 403  C CA  . TYR A 1 51  ? 8.741   -0.314  -5.247  1.00 95.97 51  A 1 
ATOM 404  C C   . TYR A 1 51  ? 8.358   -1.372  -4.212  1.00 96.37 51  A 1 
ATOM 405  O O   . TYR A 1 51  ? 7.464   -2.187  -4.443  1.00 95.71 51  A 1 
ATOM 406  C CB  . TYR A 1 51  ? 7.576   0.646   -5.514  1.00 95.81 51  A 1 
ATOM 407  C CG  . TYR A 1 51  ? 7.828   1.707   -6.569  1.00 95.89 51  A 1 
ATOM 408  C CD1 . TYR A 1 51  ? 8.816   2.691   -6.368  1.00 94.60 51  A 1 
ATOM 409  C CD2 . TYR A 1 51  ? 7.060   1.723   -7.753  1.00 94.79 51  A 1 
ATOM 410  C CE1 . TYR A 1 51  ? 9.029   3.692   -7.336  1.00 94.16 51  A 1 
ATOM 411  C CE2 . TYR A 1 51  ? 7.268   2.724   -8.719  1.00 94.37 51  A 1 
ATOM 412  C CZ  . TYR A 1 51  ? 8.249   3.713   -8.512  1.00 95.03 51  A 1 
ATOM 413  O OH  . TYR A 1 51  ? 8.438   4.686   -9.442  1.00 93.99 51  A 1 
ATOM 414  N N   . LYS A 1 52  ? 9.014   -1.345  -3.050  1.00 96.44 52  A 1 
ATOM 415  C CA  . LYS A 1 52  ? 8.776   -2.295  -1.949  1.00 96.59 52  A 1 
ATOM 416  C C   . LYS A 1 52  ? 7.734   -1.798  -0.958  1.00 97.33 52  A 1 
ATOM 417  O O   . LYS A 1 52  ? 7.050   -2.602  -0.331  1.00 97.13 52  A 1 
ATOM 418  C CB  . LYS A 1 52  ? 10.087  -2.568  -1.216  1.00 95.66 52  A 1 
ATOM 419  C CG  . LYS A 1 52  ? 11.122  -3.229  -2.127  1.00 86.48 52  A 1 
ATOM 420  C CD  . LYS A 1 52  ? 12.442  -3.394  -1.380  1.00 79.26 52  A 1 
ATOM 421  C CE  . LYS A 1 52  ? 13.467  -3.990  -2.339  1.00 68.18 52  A 1 
ATOM 422  N NZ  . LYS A 1 52  ? 14.818  -4.020  -1.734  1.00 57.34 52  A 1 
ATOM 423  N N   . ARG A 1 53  ? 7.627   -0.475  -0.798  1.00 98.05 53  A 1 
ATOM 424  C CA  . ARG A 1 53  ? 6.623   0.170   0.052   1.00 98.39 53  A 1 
ATOM 425  C C   . ARG A 1 53  ? 5.979   1.327   -0.692  1.00 98.33 53  A 1 
ATOM 426  O O   . ARG A 1 53  ? 6.666   2.263   -1.081  1.00 98.12 53  A 1 
ATOM 427  C CB  . ARG A 1 53  ? 7.264   0.623   1.370   1.00 98.49 53  A 1 
ATOM 428  C CG  . ARG A 1 53  ? 6.222   1.244   2.321   1.00 98.45 53  A 1 
ATOM 429  C CD  . ARG A 1 53  ? 6.867   1.729   3.626   1.00 98.28 53  A 1 
ATOM 430  N NE  . ARG A 1 53  ? 7.399   0.609   4.412   1.00 97.89 53  A 1 
ATOM 431  C CZ  . ARG A 1 53  ? 8.203   0.684   5.452   1.00 98.18 53  A 1 
ATOM 432  N NH1 . ARG A 1 53  ? 8.604   1.818   5.943   1.00 95.70 53  A 1 
ATOM 433  N NH2 . ARG A 1 53  ? 8.625   -0.406  6.015   1.00 95.98 53  A 1 
ATOM 434  N N   . VAL A 1 54  ? 4.667   1.284   -0.840  1.00 98.41 54  A 1 
ATOM 435  C CA  . VAL A 1 54  ? 3.913   2.279   -1.611  1.00 98.51 54  A 1 
ATOM 436  C C   . VAL A 1 54  ? 2.727   2.828   -0.827  1.00 98.70 54  A 1 
ATOM 437  O O   . VAL A 1 54  ? 2.149   2.134   0.018   1.00 98.64 54  A 1 
ATOM 438  C CB  . VAL A 1 54  ? 3.458   1.723   -2.976  1.00 98.20 54  A 1 
ATOM 439  C CG1 . VAL A 1 54  ? 4.659   1.314   -3.832  1.00 97.51 54  A 1 
ATOM 440  C CG2 . VAL A 1 54  ? 2.504   0.525   -2.855  1.00 97.16 54  A 1 
ATOM 441  N N   . ILE A 1 55  ? 2.334   4.062   -1.147  1.00 98.61 55  A 1 
ATOM 442  C CA  . ILE A 1 55  ? 1.007   4.587   -0.819  1.00 98.63 55  A 1 
ATOM 443  C C   . ILE A 1 55  ? 0.144   4.547   -2.071  1.00 98.64 55  A 1 
ATOM 444  O O   . ILE A 1 55  ? 0.448   5.196   -3.064  1.00 98.30 55  A 1 
ATOM 445  C CB  . ILE A 1 55  ? 1.069   5.987   -0.178  1.00 98.13 55  A 1 
ATOM 446  C CG1 . ILE A 1 55  ? 1.602   5.793   1.254   1.00 94.52 55  A 1 
ATOM 447  C CG2 . ILE A 1 55  ? -0.314  6.676   -0.178  1.00 96.41 55  A 1 
ATOM 448  C CD1 . ILE A 1 55  ? 1.422   6.979   2.186   1.00 84.61 55  A 1 
ATOM 449  N N   . MET A 1 56  ? -0.968  3.829   -2.006  1.00 98.63 56  A 1 
ATOM 450  C CA  . MET A 1 56  ? -2.029  3.876   -3.001  1.00 98.55 56  A 1 
ATOM 451  C C   . MET A 1 56  ? -3.023  4.970   -2.621  1.00 98.70 56  A 1 
ATOM 452  O O   . MET A 1 56  ? -3.706  4.863   -1.599  1.00 98.46 56  A 1 
ATOM 453  C CB  . MET A 1 56  ? -2.709  2.499   -3.068  1.00 97.77 56  A 1 
ATOM 454  C CG  . MET A 1 56  ? -3.806  2.444   -4.137  1.00 88.22 56  A 1 
ATOM 455  S SD  . MET A 1 56  ? -3.245  2.731   -5.842  1.00 86.95 56  A 1 
ATOM 456  C CE  . MET A 1 56  ? -2.057  1.395   -6.014  1.00 76.02 56  A 1 
ATOM 457  N N   . LYS A 1 57  ? -3.132  6.024   -3.441  1.00 98.55 57  A 1 
ATOM 458  C CA  . LYS A 1 57  ? -4.171  7.037   -3.291  1.00 98.40 57  A 1 
ATOM 459  C C   . LYS A 1 57  ? -5.364  6.688   -4.174  1.00 98.12 57  A 1 
ATOM 460  O O   . LYS A 1 57  ? -5.261  6.687   -5.400  1.00 97.22 57  A 1 
ATOM 461  C CB  . LYS A 1 57  ? -3.588  8.437   -3.541  1.00 98.10 57  A 1 
ATOM 462  C CG  . LYS A 1 57  ? -4.559  9.544   -3.083  1.00 95.62 57  A 1 
ATOM 463  C CD  . LYS A 1 57  ? -5.545  9.996   -4.152  1.00 91.81 57  A 1 
ATOM 464  C CE  . LYS A 1 57  ? -6.601  10.902  -3.510  1.00 89.56 57  A 1 
ATOM 465  N NZ  . LYS A 1 57  ? -7.124  11.904  -4.473  1.00 84.82 57  A 1 
ATOM 466  N N   . LEU A 1 58  ? -6.502  6.441   -3.542  1.00 97.76 58  A 1 
ATOM 467  C CA  . LEU A 1 58  ? -7.786  6.179   -4.184  1.00 97.31 58  A 1 
ATOM 468  C C   . LEU A 1 58  ? -8.717  7.379   -3.968  1.00 97.10 58  A 1 
ATOM 469  O O   . LEU A 1 58  ? -8.873  7.853   -2.839  1.00 96.12 58  A 1 
ATOM 470  C CB  . LEU A 1 58  ? -8.394  4.885   -3.616  1.00 96.86 58  A 1 
ATOM 471  C CG  . LEU A 1 58  ? -7.529  3.618   -3.785  1.00 96.33 58  A 1 
ATOM 472  C CD1 . LEU A 1 58  ? -8.197  2.440   -3.078  1.00 94.94 58  A 1 
ATOM 473  C CD2 . LEU A 1 58  ? -7.328  3.250   -5.253  1.00 94.98 58  A 1 
ATOM 474  N N   . SER A 1 59  ? -9.358  7.877   -5.030  1.00 97.20 59  A 1 
ATOM 475  C CA  . SER A 1 59  ? -10.443 8.850   -4.863  1.00 96.27 59  A 1 
ATOM 476  C C   . SER A 1 59  ? -11.684 8.170   -4.268  1.00 96.21 59  A 1 
ATOM 477  O O   . SER A 1 59  ? -11.866 6.964   -4.417  1.00 95.16 59  A 1 
ATOM 478  C CB  . SER A 1 59  ? -10.761 9.574   -6.177  1.00 94.76 59  A 1 
ATOM 479  O OG  . SER A 1 59  ? -11.383 8.710   -7.101  1.00 86.69 59  A 1 
ATOM 480  N N   . GLY A 1 60  ? -12.557 8.919   -3.581  1.00 96.50 60  A 1 
ATOM 481  C CA  . GLY A 1 60  ? -13.841 8.366   -3.124  1.00 96.40 60  A 1 
ATOM 482  C C   . GLY A 1 60  ? -14.708 7.911   -4.299  1.00 96.33 60  A 1 
ATOM 483  O O   . GLY A 1 60  ? -15.306 6.840   -4.265  1.00 95.68 60  A 1 
ATOM 484  N N   . GLU A 1 61  ? -14.692 8.676   -5.397  1.00 95.24 61  A 1 
ATOM 485  C CA  . GLU A 1 61  ? -15.409 8.392   -6.640  1.00 94.25 61  A 1 
ATOM 486  C C   . GLU A 1 61  ? -15.009 7.042   -7.252  1.00 94.43 61  A 1 
ATOM 487  O O   . GLU A 1 61  ? -15.858 6.352   -7.811  1.00 92.92 61  A 1 
ATOM 488  C CB  . GLU A 1 61  ? -15.146 9.511   -7.659  1.00 92.51 61  A 1 
ATOM 489  C CG  . GLU A 1 61  ? -15.696 10.886  -7.262  1.00 86.57 61  A 1 
ATOM 490  C CD  . GLU A 1 61  ? -14.871 11.671  -6.224  1.00 83.28 61  A 1 
ATOM 491  O OE1 . GLU A 1 61  ? -15.378 12.744  -5.833  1.00 75.44 61  A 1 
ATOM 492  O OE2 . GLU A 1 61  ? -13.781 11.210  -5.803  1.00 75.61 61  A 1 
ATOM 493  N N   . ALA A 1 62  ? -13.745 6.621   -7.090  1.00 94.63 62  A 1 
ATOM 494  C CA  . ALA A 1 62  ? -13.279 5.310   -7.534  1.00 94.19 62  A 1 
ATOM 495  C C   . ALA A 1 62  ? -14.015 4.142   -6.852  1.00 94.70 62  A 1 
ATOM 496  O O   . ALA A 1 62  ? -14.057 3.045   -7.399  1.00 93.59 62  A 1 
ATOM 497  C CB  . ALA A 1 62  ? -11.767 5.217   -7.304  1.00 93.09 62  A 1 
ATOM 498  N N   . LEU A 1 63  ? -14.615 4.375   -5.680  1.00 94.57 63  A 1 
ATOM 499  C CA  . LEU A 1 63  ? -15.355 3.371   -4.909  1.00 95.22 63  A 1 
ATOM 500  C C   . LEU A 1 63  ? -16.880 3.429   -5.120  1.00 95.60 63  A 1 
ATOM 501  O O   . LEU A 1 63  ? -17.598 2.533   -4.671  1.00 94.64 63  A 1 
ATOM 502  C CB  . LEU A 1 63  ? -14.990 3.517   -3.421  1.00 95.43 63  A 1 
ATOM 503  C CG  . LEU A 1 63  ? -13.485 3.477   -3.092  1.00 95.06 63  A 1 
ATOM 504  C CD1 . LEU A 1 63  ? -13.317 3.468   -1.573  1.00 92.18 63  A 1 
ATOM 505  C CD2 . LEU A 1 63  ? -12.773 2.248   -3.657  1.00 91.78 63  A 1 
ATOM 506  N N   . ALA A 1 64  ? -17.384 4.465   -5.798  1.00 95.24 64  A 1 
ATOM 507  C CA  . ALA A 1 64  ? -18.815 4.665   -6.042  1.00 94.52 64  A 1 
ATOM 508  C C   . ALA A 1 64  ? -19.312 3.993   -7.333  1.00 93.67 64  A 1 
ATOM 509  O O   . ALA A 1 64  ? -20.497 3.667   -7.448  1.00 90.43 64  A 1 
ATOM 510  C CB  . ALA A 1 64  ? -19.071 6.168   -6.068  1.00 93.77 64  A 1 
ATOM 511  N N   . GLY A 1 65  ? -18.409 3.752   -8.300  1.00 92.58 65  A 1 
ATOM 512  C CA  . GLY A 1 65  ? -18.760 3.246   -9.628  1.00 90.97 65  A 1 
ATOM 513  C C   . GLY A 1 65  ? -19.677 4.207   -10.392 1.00 91.07 65  A 1 
ATOM 514  O O   . GLY A 1 65  ? -19.666 5.412   -10.159 1.00 88.52 65  A 1 
ATOM 515  N N   . GLU A 1 66  ? -20.507 3.669   -11.296 1.00 90.20 66  A 1 
ATOM 516  C CA  . GLU A 1 66  ? -21.393 4.463   -12.167 1.00 89.56 66  A 1 
ATOM 517  C C   . GLU A 1 66  ? -22.410 5.330   -11.406 1.00 90.00 66  A 1 
ATOM 518  O O   . GLU A 1 66  ? -22.879 6.334   -11.930 1.00 86.26 66  A 1 
ATOM 519  C CB  . GLU A 1 66  ? -22.168 3.523   -13.104 1.00 87.63 66  A 1 
ATOM 520  C CG  . GLU A 1 66  ? -21.252 2.725   -14.045 1.00 80.82 66  A 1 
ATOM 521  C CD  . GLU A 1 66  ? -22.034 1.785   -14.978 1.00 73.54 66  A 1 
ATOM 522  O OE1 . GLU A 1 66  ? -21.379 1.204   -15.869 1.00 66.60 66  A 1 
ATOM 523  O OE2 . GLU A 1 66  ? -23.257 1.614   -14.763 1.00 65.41 66  A 1 
ATOM 524  N N   . LYS A 1 67  ? -22.739 4.968   -10.160 1.00 88.76 67  A 1 
ATOM 525  C CA  . LYS A 1 67  ? -23.662 5.761   -9.327  1.00 87.57 67  A 1 
ATOM 526  C C   . LYS A 1 67  ? -23.080 7.119   -8.922  1.00 87.74 67  A 1 
ATOM 527  O O   . LYS A 1 67  ? -23.837 8.005   -8.546  1.00 83.43 67  A 1 
ATOM 528  C CB  . LYS A 1 67  ? -24.084 4.968   -8.084  1.00 85.67 67  A 1 
ATOM 529  C CG  . LYS A 1 67  ? -24.932 3.739   -8.441  1.00 80.99 67  A 1 
ATOM 530  C CD  . LYS A 1 67  ? -25.418 3.048   -7.160  1.00 76.93 67  A 1 
ATOM 531  C CE  . LYS A 1 67  ? -26.293 1.847   -7.518  1.00 72.27 67  A 1 
ATOM 532  N NZ  . LYS A 1 67  ? -26.791 1.165   -6.299  1.00 63.65 67  A 1 
ATOM 533  N N   . GLY A 1 68  ? -21.752 7.261   -8.934  1.00 88.82 68  A 1 
ATOM 534  C CA  . GLY A 1 68  ? -21.037 8.490   -8.573  1.00 88.14 68  A 1 
ATOM 535  C C   . GLY A 1 68  ? -21.085 8.871   -7.089  1.00 90.07 68  A 1 
ATOM 536  O O   . GLY A 1 68  ? -20.265 9.676   -6.640  1.00 87.21 68  A 1 
ATOM 537  N N   . THR A 1 69  ? -22.011 8.286   -6.314  1.00 91.46 69  A 1 
ATOM 538  C CA  . THR A 1 69  ? -22.198 8.542   -4.882  1.00 92.15 69  A 1 
ATOM 539  C C   . THR A 1 69  ? -22.422 7.251   -4.098  1.00 93.34 69  A 1 
ATOM 540  O O   . THR A 1 69  ? -22.884 6.239   -4.638  1.00 91.95 69  A 1 
ATOM 541  C CB  . THR A 1 69  ? -23.360 9.516   -4.613  1.00 89.61 69  A 1 
ATOM 542  O OG1 . THR A 1 69  ? -24.572 9.000   -5.111  1.00 80.13 69  A 1 
ATOM 543  C CG2 . THR A 1 69  ? -23.153 10.887  -5.248  1.00 80.06 69  A 1 
ATOM 544  N N   . GLY A 1 70  ? -22.116 7.284   -2.798  1.00 93.92 70  A 1 
ATOM 545  C CA  . GLY A 1 70  ? -22.262 6.162   -1.880  1.00 94.31 70  A 1 
ATOM 546  C C   . GLY A 1 70  ? -21.156 5.106   -2.008  1.00 95.29 70  A 1 
ATOM 547  O O   . GLY A 1 70  ? -20.154 5.288   -2.702  1.00 94.15 70  A 1 
ATOM 548  N N   . ILE A 1 71  ? -21.338 3.993   -1.302  1.00 95.89 71  A 1 
ATOM 549  C CA  . ILE A 1 71  ? -20.457 2.823   -1.330  1.00 95.92 71  A 1 
ATOM 550  C C   . ILE A 1 71  ? -21.025 1.817   -2.333  1.00 96.13 71  A 1 
ATOM 551  O O   . ILE A 1 71  ? -22.203 1.458   -2.256  1.00 94.99 71  A 1 
ATOM 552  C CB  . ILE A 1 71  ? -20.312 2.226   0.092   1.00 94.92 71  A 1 
ATOM 553  C CG1 . ILE A 1 71  ? -19.563 3.219   1.008   1.00 92.90 71  A 1 
ATOM 554  C CG2 . ILE A 1 71  ? -19.582 0.874   0.069   1.00 92.65 71  A 1 
ATOM 555  C CD1 . ILE A 1 71  ? -19.482 2.806   2.486   1.00 90.45 71  A 1 
ATOM 556  N N   . ASN A 1 72  ? -20.194 1.325   -3.261  1.00 96.77 72  A 1 
ATOM 557  C CA  . ASN A 1 72  ? -20.557 0.290   -4.220  1.00 96.99 72  A 1 
ATOM 558  C C   . ASN A 1 72  ? -19.717 -0.982  -3.970  1.00 97.38 72  A 1 
ATOM 559  O O   . ASN A 1 72  ? -18.605 -1.081  -4.494  1.00 97.39 72  A 1 
ATOM 560  C CB  . ASN A 1 72  ? -20.414 0.865   -5.636  1.00 96.40 72  A 1 
ATOM 561  C CG  . ASN A 1 72  ? -20.955 -0.075  -6.699  1.00 95.63 72  A 1 
ATOM 562  O OD1 . ASN A 1 72  ? -21.108 -1.272  -6.512  1.00 92.87 72  A 1 
ATOM 563  N ND2 . ASN A 1 72  ? -21.275 0.447   -7.860  1.00 91.68 72  A 1 
ATOM 564  N N   . PRO A 1 73  ? -20.225 -1.979  -3.196  1.00 97.45 73  A 1 
ATOM 565  C CA  . PRO A 1 73  ? -19.444 -3.160  -2.826  1.00 97.48 73  A 1 
ATOM 566  C C   . PRO A 1 73  ? -18.833 -3.931  -4.011  1.00 97.81 73  A 1 
ATOM 567  O O   . PRO A 1 73  ? -17.646 -4.237  -3.937  1.00 97.73 73  A 1 
ATOM 568  C CB  . PRO A 1 73  ? -20.360 -4.028  -1.956  1.00 96.92 73  A 1 
ATOM 569  C CG  . PRO A 1 73  ? -21.346 -3.018  -1.368  1.00 95.89 73  A 1 
ATOM 570  C CD  . PRO A 1 73  ? -21.493 -1.982  -2.480  1.00 96.91 73  A 1 
ATOM 571  N N   . PRO A 1 74  ? -19.535 -4.178  -5.145  1.00 97.57 74  A 1 
ATOM 572  C CA  . PRO A 1 74  ? -18.926 -4.824  -6.310  1.00 97.35 74  A 1 
ATOM 573  C C   . PRO A 1 74  ? -17.728 -4.065  -6.912  1.00 97.34 74  A 1 
ATOM 574  O O   . PRO A 1 74  ? -16.810 -4.687  -7.439  1.00 97.02 74  A 1 
ATOM 575  C CB  . PRO A 1 74  ? -20.050 -4.945  -7.344  1.00 97.06 74  A 1 
ATOM 576  C CG  . PRO A 1 74  ? -21.315 -4.987  -6.494  1.00 95.79 74  A 1 
ATOM 577  C CD  . PRO A 1 74  ? -20.973 -4.039  -5.351  1.00 97.11 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? -17.731 -2.729  -6.868  1.00 97.36 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? -16.607 -1.903  -7.343  1.00 97.04 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? -15.444 -1.986  -6.362  1.00 97.30 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? -14.310 -2.203  -6.783  1.00 97.10 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? -17.046 -0.445  -7.577  1.00 96.30 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? -15.877 0.472   -7.956  1.00 94.87 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? -18.069 -0.378  -8.718  1.00 94.92 75  A 1 
ATOM 585  N N   . ILE A 1 76  ? -15.724 -1.882  -5.062  1.00 97.94 76  A 1 
ATOM 586  C CA  . ILE A 1 76  ? -14.702 -2.004  -4.016  1.00 98.14 76  A 1 
ATOM 587  C C   . ILE A 1 76  ? -14.048 -3.384  -4.053  1.00 98.15 76  A 1 
ATOM 588  O O   . ILE A 1 76  ? -12.831 -3.474  -3.925  1.00 98.06 76  A 1 
ATOM 589  C CB  . ILE A 1 76  ? -15.295 -1.684  -2.628  1.00 98.08 76  A 1 
ATOM 590  C CG1 . ILE A 1 76  ? -15.784 -0.220  -2.610  1.00 97.14 76  A 1 
ATOM 591  C CG2 . ILE A 1 76  ? -14.245 -1.910  -1.528  1.00 97.10 76  A 1 
ATOM 592  C CD1 . ILE A 1 76  ? -16.401 0.221   -1.288  1.00 94.18 76  A 1 
ATOM 593  N N   . GLN A 1 77  ? -14.817 -4.447  -4.314  1.00 98.23 77  A 1 
ATOM 594  C CA  . GLN A 1 77  ? -14.297 -5.807  -4.454  1.00 98.23 77  A 1 
ATOM 595  C C   . GLN A 1 77  ? -13.242 -5.901  -5.567  1.00 98.12 77  A 1 
ATOM 596  O O   . GLN A 1 77  ? -12.167 -6.450  -5.337  1.00 97.92 77  A 1 
ATOM 597  C CB  . GLN A 1 77  ? -15.473 -6.766  -4.699  1.00 98.03 77  A 1 
ATOM 598  C CG  . GLN A 1 77  ? -15.038 -8.245  -4.736  1.00 92.31 77  A 1 
ATOM 599  C CD  . GLN A 1 77  ? -14.477 -8.752  -3.413  1.00 90.66 77  A 1 
ATOM 600  O OE1 . GLN A 1 77  ? -14.706 -8.209  -2.345  1.00 80.46 77  A 1 
ATOM 601  N NE2 . GLN A 1 77  ? -13.724 -9.824  -3.435  1.00 76.58 77  A 1 
ATOM 602  N N   . LYS A 1 78  ? -13.480 -5.293  -6.743  1.00 97.46 78  A 1 
ATOM 603  C CA  . LYS A 1 78  ? -12.496 -5.254  -7.840  1.00 96.86 78  A 1 
ATOM 604  C C   . LYS A 1 78  ? -11.219 -4.510  -7.444  1.00 96.93 78  A 1 
ATOM 605  O O   . LYS A 1 78  ? -10.121 -4.958  -7.752  1.00 96.48 78  A 1 
ATOM 606  C CB  . LYS A 1 78  ? -13.103 -4.592  -9.082  1.00 96.39 78  A 1 
ATOM 607  C CG  . LYS A 1 78  ? -14.219 -5.436  -9.714  1.00 91.27 78  A 1 
ATOM 608  C CD  . LYS A 1 78  ? -14.814 -4.679  -10.903 1.00 84.01 78  A 1 
ATOM 609  C CE  . LYS A 1 78  ? -15.944 -5.496  -11.527 1.00 77.01 78  A 1 
ATOM 610  N NZ  . LYS A 1 78  ? -16.505 -4.811  -12.719 1.00 65.60 78  A 1 
ATOM 611  N N   . VAL A 1 79  ? -11.345 -3.384  -6.736  1.00 97.35 79  A 1 
ATOM 612  C CA  . VAL A 1 79  ? -10.181 -2.644  -6.218  1.00 97.35 79  A 1 
ATOM 613  C C   . VAL A 1 79  ? -9.409  -3.493  -5.204  1.00 97.68 79  A 1 
ATOM 614  O O   . VAL A 1 79  ? -8.180  -3.521  -5.234  1.00 97.65 79  A 1 
ATOM 615  C CB  . VAL A 1 79  ? -10.610 -1.298  -5.601  1.00 97.08 79  A 1 
ATOM 616  C CG1 . VAL A 1 79  ? -9.428  -0.549  -4.970  1.00 96.42 79  A 1 
ATOM 617  C CG2 . VAL A 1 79  ? -11.226 -0.375  -6.660  1.00 96.45 79  A 1 
ATOM 618  N N   . ALA A 1 80  ? -10.107 -4.219  -4.329  1.00 98.02 80  A 1 
ATOM 619  C CA  . ALA A 1 80  ? -9.490  -5.111  -3.355  1.00 98.34 80  A 1 
ATOM 620  C C   . ALA A 1 80  ? -8.751  -6.282  -4.028  1.00 98.32 80  A 1 
ATOM 621  O O   . ALA A 1 80  ? -7.666  -6.649  -3.580  1.00 98.32 80  A 1 
ATOM 622  C CB  . ALA A 1 80  ? -10.570 -5.589  -2.379  1.00 98.47 80  A 1 
ATOM 623  N N   . GLU A 1 81  ? -9.281  -6.843  -5.121  1.00 98.07 81  A 1 
ATOM 624  C CA  . GLU A 1 81  ? -8.624  -7.883  -5.929  1.00 97.86 81  A 1 
ATOM 625  C C   . GLU A 1 81  ? -7.300  -7.391  -6.535  1.00 97.56 81  A 1 
ATOM 626  O O   . GLU A 1 81  ? -6.273  -8.058  -6.382  1.00 97.02 81  A 1 
ATOM 627  C CB  . GLU A 1 81  ? -9.584  -8.370  -7.028  1.00 97.79 81  A 1 
ATOM 628  C CG  . GLU A 1 81  ? -10.703 -9.258  -6.454  1.00 96.29 81  A 1 
ATOM 629  C CD  . GLU A 1 81  ? -11.873 -9.525  -7.417  1.00 96.04 81  A 1 
ATOM 630  O OE1 . GLU A 1 81  ? -12.842 -10.177 -6.944  1.00 90.59 81  A 1 
ATOM 631  O OE2 . GLU A 1 81  ? -11.832 -9.079  -8.584  1.00 91.77 81  A 1 
ATOM 632  N N   . GLU A 1 82  ? -7.281  -6.185  -7.126  1.00 97.80 82  A 1 
ATOM 633  C CA  . GLU A 1 82  ? -6.054  -5.565  -7.651  1.00 97.40 82  A 1 
ATOM 634  C C   . GLU A 1 82  ? -5.017  -5.311  -6.538  1.00 97.54 82  A 1 
ATOM 635  O O   . GLU A 1 82  ? -3.818  -5.551  -6.713  1.00 96.93 82  A 1 
ATOM 636  C CB  . GLU A 1 82  ? -6.403  -4.230  -8.332  1.00 96.81 82  A 1 
ATOM 637  C CG  . GLU A 1 82  ? -7.199  -4.372  -9.641  1.00 93.73 82  A 1 
ATOM 638  C CD  . GLU A 1 82  ? -6.361  -4.855  -10.839 1.00 92.16 82  A 1 
ATOM 639  O OE1 . GLU A 1 82  ? -6.928  -5.520  -11.730 1.00 84.25 82  A 1 
ATOM 640  O OE2 . GLU A 1 82  ? -5.167  -4.487  -10.942 1.00 85.28 82  A 1 
ATOM 641  N N   . LEU A 1 83  ? -5.462  -4.848  -5.366  1.00 97.86 83  A 1 
ATOM 642  C CA  . LEU A 1 83  ? -4.579  -4.644  -4.213  1.00 98.10 83  A 1 
ATOM 643  C C   . LEU A 1 83  ? -4.046  -5.968  -3.656  1.00 98.05 83  A 1 
ATOM 644  O O   . LEU A 1 83  ? -2.880  -6.028  -3.265  1.00 97.83 83  A 1 
ATOM 645  C CB  . LEU A 1 83  ? -5.317  -3.861  -3.112  1.00 98.21 83  A 1 
ATOM 646  C CG  . LEU A 1 83  ? -5.588  -2.386  -3.442  1.00 97.87 83  A 1 
ATOM 647  C CD1 . LEU A 1 83  ? -6.445  -1.778  -2.330  1.00 97.28 83  A 1 
ATOM 648  C CD2 . LEU A 1 83  ? -4.302  -1.563  -3.544  1.00 97.15 83  A 1 
ATOM 649  N N   . ARG A 1 84  ? -4.863  -7.036  -3.639  1.00 98.18 84  A 1 
ATOM 650  C CA  . ARG A 1 84  ? -4.426  -8.388  -3.249  1.00 98.11 84  A 1 
ATOM 651  C C   . ARG A 1 84  ? -3.321  -8.883  -4.174  1.00 97.70 84  A 1 
ATOM 652  O O   . ARG A 1 84  ? -2.309  -9.369  -3.687  1.00 97.08 84  A 1 
ATOM 653  C CB  . ARG A 1 84  ? -5.624  -9.350  -3.263  1.00 98.00 84  A 1 
ATOM 654  C CG  . ARG A 1 84  ? -5.241  -10.798 -2.887  1.00 97.11 84  A 1 
ATOM 655  C CD  . ARG A 1 84  ? -6.247  -11.820 -3.434  1.00 95.33 84  A 1 
ATOM 656  N NE  . ARG A 1 84  ? -6.249  -11.829 -4.902  1.00 88.39 84  A 1 
ATOM 657  C CZ  . ARG A 1 84  ? -7.230  -12.208 -5.695  1.00 83.16 84  A 1 
ATOM 658  N NH1 . ARG A 1 84  ? -8.325  -12.761 -5.230  1.00 73.53 84  A 1 
ATOM 659  N NH2 . ARG A 1 84  ? -7.125  -12.014 -6.976  1.00 74.30 84  A 1 
ATOM 660  N N   . ASP A 1 85  ? -3.465  -8.728  -5.482  1.00 97.13 85  A 1 
ATOM 661  C CA  . ASP A 1 85  ? -2.480  -9.206  -6.457  1.00 96.42 85  A 1 
ATOM 662  C C   . ASP A 1 85  ? -1.112  -8.517  -6.281  1.00 96.18 85  A 1 
ATOM 663  O O   . ASP A 1 85  ? -0.064  -9.137  -6.477  1.00 95.11 85  A 1 
ATOM 664  C CB  . ASP A 1 85  ? -3.028  -9.003  -7.876  1.00 95.95 85  A 1 
ATOM 665  C CG  . ASP A 1 85  ? -4.193  -9.935  -8.252  1.00 94.72 85  A 1 
ATOM 666  O OD1 . ASP A 1 85  ? -4.646  -10.768 -7.420  1.00 92.22 85  A 1 
ATOM 667  O OD2 . ASP A 1 85  ? -4.600  -9.862  -9.432  1.00 92.09 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? -1.102  -7.251  -5.849  1.00 96.91 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? 0.120   -6.513  -5.479  1.00 97.01 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? 0.649   -6.941  -4.108  1.00 97.06 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? 1.855   -7.144  -3.946  1.00 96.72 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? -0.144  -5.000  -5.523  1.00 96.85 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? 1.078   -4.184  -5.096  1.00 95.82 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? -0.508  -4.569  -6.946  1.00 95.88 86  A 1 
ATOM 675  N N   . HIS A 1 87  ? -0.225  -7.118  -3.125  1.00 97.29 87  A 1 
ATOM 676  C CA  . HIS A 1 87  ? 0.126   -7.635  -1.797  1.00 97.31 87  A 1 
ATOM 677  C C   . HIS A 1 87  ? 0.802   -9.012  -1.890  1.00 96.79 87  A 1 
ATOM 678  O O   . HIS A 1 87  ? 1.772   -9.294  -1.176  1.00 96.34 87  A 1 
ATOM 679  C CB  . HIS A 1 87  ? -1.150  -7.693  -0.952  1.00 97.71 87  A 1 
ATOM 680  C CG  . HIS A 1 87  ? -1.007  -8.472  0.323   1.00 97.74 87  A 1 
ATOM 681  N ND1 . HIS A 1 87  ? -1.183  -9.840  0.442   1.00 91.32 87  A 1 
ATOM 682  C CD2 . HIS A 1 87  ? -0.676  -7.982  1.556   1.00 92.37 87  A 1 
ATOM 683  C CE1 . HIS A 1 87  ? -0.957  -10.159 1.724   1.00 94.33 87  A 1 
ATOM 684  N NE2 . HIS A 1 87  ? -0.653  -9.061  2.437   1.00 95.29 87  A 1 
ATOM 685  N N   . ASP A 1 88  ? 0.334   -9.866  -2.815  1.00 96.67 88  A 1 
ATOM 686  C CA  . ASP A 1 88  ? 0.872   -11.198 -3.062  1.00 96.11 88  A 1 
ATOM 687  C C   . ASP A 1 88  ? 2.284   -11.198 -3.674  1.00 95.69 88  A 1 
ATOM 688  O O   . ASP A 1 88  ? 2.977   -12.213 -3.594  1.00 94.41 88  A 1 
ATOM 689  C CB  . ASP A 1 88  ? -0.125  -12.007 -3.909  1.00 95.89 88  A 1 
ATOM 690  C CG  . ASP A 1 88  ? -1.309  -12.546 -3.095  1.00 95.20 88  A 1 
ATOM 691  O OD1 . ASP A 1 88  ? -1.159  -12.654 -1.851  1.00 93.40 88  A 1 
ATOM 692  O OD2 . ASP A 1 88  ? -2.297  -12.979 -3.732  1.00 93.31 88  A 1 
ATOM 693  N N   . LEU A 1 89  ? 2.767   -10.061 -4.197  1.00 95.77 89  A 1 
ATOM 694  C CA  . LEU A 1 89  ? 4.175   -9.856  -4.573  1.00 95.41 89  A 1 
ATOM 695  C C   . LEU A 1 89  ? 5.086   -9.540  -3.370  1.00 95.69 89  A 1 
ATOM 696  O O   . LEU A 1 89  ? 6.298   -9.415  -3.529  1.00 94.69 89  A 1 
ATOM 697  C CB  . LEU A 1 89  ? 4.278   -8.750  -5.643  1.00 95.14 89  A 1 
ATOM 698  C CG  . LEU A 1 89  ? 3.457   -8.990  -6.922  1.00 94.14 89  A 1 
ATOM 699  C CD1 . LEU A 1 89  ? 3.595   -7.773  -7.839  1.00 92.02 89  A 1 
ATOM 700  C CD2 . LEU A 1 89  ? 3.924   -10.230 -7.685  1.00 91.78 89  A 1 
ATOM 701  N N   . GLY A 1 90  ? 4.521   -9.411  -2.160  1.00 95.91 90  A 1 
ATOM 702  C CA  . GLY A 1 90  ? 5.258   -9.030  -0.952  1.00 95.67 90  A 1 
ATOM 703  C C   . GLY A 1 90  ? 5.473   -7.520  -0.801  1.00 96.34 90  A 1 
ATOM 704  O O   . GLY A 1 90  ? 6.254   -7.098  0.051   1.00 95.50 90  A 1 
ATOM 705  N N   . VAL A 1 91  ? 4.786   -6.703  -1.605  1.00 96.82 91  A 1 
ATOM 706  C CA  . VAL A 1 91  ? 4.824   -5.238  -1.518  1.00 97.58 91  A 1 
ATOM 707  C C   . VAL A 1 91  ? 4.083   -4.775  -0.266  1.00 98.09 91  A 1 
ATOM 708  O O   . VAL A 1 91  ? 2.978   -5.229  0.027   1.00 98.06 91  A 1 
ATOM 709  C CB  . VAL A 1 91  ? 4.234   -4.594  -2.782  1.00 97.39 91  A 1 
ATOM 710  C CG1 . VAL A 1 91  ? 4.229   -3.059  -2.725  1.00 96.67 91  A 1 
ATOM 711  C CG2 . VAL A 1 91  ? 5.048   -5.027  -4.005  1.00 96.53 91  A 1 
ATOM 712  N N   . GLN A 1 92  ? 4.685   -3.857  0.474   1.00 97.79 92  A 1 
ATOM 713  C CA  . GLN A 1 92  ? 4.050   -3.219  1.624   1.00 98.19 92  A 1 
ATOM 714  C C   . GLN A 1 92  ? 3.120   -2.104  1.141   1.00 98.38 92  A 1 
ATOM 715  O O   . GLN A 1 92  ? 3.582   -1.103  0.598   1.00 98.34 92  A 1 
ATOM 716  C CB  . GLN A 1 92  ? 5.120   -2.684  2.580   1.00 98.22 92  A 1 
ATOM 717  C CG  . GLN A 1 92  ? 5.979   -3.808  3.170   1.00 97.80 92  A 1 
ATOM 718  C CD  . GLN A 1 92  ? 7.046   -3.308  4.135   1.00 97.70 92  A 1 
ATOM 719  O OE1 . GLN A 1 92  ? 7.116   -2.157  4.540   1.00 94.50 92  A 1 
ATOM 720  N NE2 . GLN A 1 92  ? 7.932   -4.176  4.564   1.00 93.80 92  A 1 
ATOM 721  N N   . ILE A 1 93  ? 1.821   -2.266  1.345   1.00 98.70 93  A 1 
ATOM 722  C CA  . ILE A 1 93  ? 0.801   -1.364  0.804   1.00 98.81 93  A 1 
ATOM 723  C C   . ILE A 1 93  ? 0.166   -0.556  1.934   1.00 98.88 93  A 1 
ATOM 724  O O   . ILE A 1 93  ? -0.472  -1.105  2.840   1.00 98.84 93  A 1 
ATOM 725  C CB  . ILE A 1 93  ? -0.261  -2.139  -0.010  1.00 98.69 93  A 1 
ATOM 726  C CG1 . ILE A 1 93  ? 0.382   -3.037  -1.090  1.00 98.25 93  A 1 
ATOM 727  C CG2 . ILE A 1 93  ? -1.248  -1.144  -0.655  1.00 98.26 93  A 1 
ATOM 728  C CD1 . ILE A 1 93  ? -0.623  -3.972  -1.765  1.00 97.49 93  A 1 
ATOM 729  N N   . ALA A 1 94  ? 0.293   0.758   1.849   1.00 98.90 94  A 1 
ATOM 730  C CA  . ALA A 1 94  ? -0.569  1.686   2.559   1.00 98.90 94  A 1 
ATOM 731  C C   . ALA A 1 94  ? -1.599  2.280   1.589   1.00 98.88 94  A 1 
ATOM 732  O O   . ALA A 1 94  ? -1.311  2.466   0.413   1.00 98.71 94  A 1 
ATOM 733  C CB  . ALA A 1 94  ? 0.288   2.745   3.248   1.00 98.82 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? -2.792  2.584   2.058   1.00 98.91 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? -3.864  3.168   1.244   1.00 98.92 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? -4.342  4.459   1.893   1.00 98.93 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? -4.566  4.497   3.100   1.00 98.85 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? -5.030  2.181   1.032   1.00 98.85 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? -6.078  2.752   0.066   1.00 98.46 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? -4.562  0.830   0.470   1.00 98.46 95  A 1 
ATOM 741  N N   . VAL A 1 96  ? -4.525  5.508   1.099   1.00 98.87 96  A 1 
ATOM 742  C CA  . VAL A 1 96  ? -5.279  6.707   1.477   1.00 98.82 96  A 1 
ATOM 743  C C   . VAL A 1 96  ? -6.496  6.784   0.574   1.00 98.63 96  A 1 
ATOM 744  O O   . VAL A 1 96  ? -6.364  6.795   -0.648  1.00 98.05 96  A 1 
ATOM 745  C CB  . VAL A 1 96  ? -4.426  7.985   1.389   1.00 98.76 96  A 1 
ATOM 746  C CG1 . VAL A 1 96  ? -5.263  9.242   1.669   1.00 98.39 96  A 1 
ATOM 747  C CG2 . VAL A 1 96  ? -3.286  7.949   2.411   1.00 98.36 96  A 1 
ATOM 748  N N   . VAL A 1 97  ? -7.688  6.828   1.158   1.00 98.07 97  A 1 
ATOM 749  C CA  . VAL A 1 97  ? -8.946  6.898   0.409   1.00 97.50 97  A 1 
ATOM 750  C C   . VAL A 1 97  ? -9.622  8.252   0.611   1.00 97.64 97  A 1 
ATOM 751  O O   . VAL A 1 97  ? -9.672  8.773   1.726   1.00 96.81 97  A 1 
ATOM 752  C CB  . VAL A 1 97  ? -9.841  5.688   0.729   1.00 95.36 97  A 1 
ATOM 753  C CG1 . VAL A 1 97  ? -10.357 5.656   2.168   1.00 85.87 97  A 1 
ATOM 754  C CG2 . VAL A 1 97  ? -11.027 5.613   -0.230  1.00 87.26 97  A 1 
ATOM 755  N N   . GLY A 1 98  ? -10.132 8.835   -0.473  1.00 97.80 98  A 1 
ATOM 756  C CA  . GLY A 1 98  ? -10.934 10.059  -0.443  1.00 97.47 98  A 1 
ATOM 757  C C   . GLY A 1 98  ? -12.370 9.822   0.037   1.00 97.41 98  A 1 
ATOM 758  O O   . GLY A 1 98  ? -12.831 8.687   0.126   1.00 96.79 98  A 1 
ATOM 759  N N   . GLY A 1 99  ? -13.090 10.909  0.310   1.00 97.58 99  A 1 
ATOM 760  C CA  . GLY A 1 99  ? -14.487 10.890  0.775   1.00 97.29 99  A 1 
ATOM 761  C C   . GLY A 1 99  ? -15.492 11.508  -0.202  1.00 97.19 99  A 1 
ATOM 762  O O   . GLY A 1 99  ? -16.654 11.647  0.157   1.00 95.88 99  A 1 
ATOM 763  N N   . GLY A 1 100 ? -15.073 11.895  -1.423  1.00 96.70 100 A 1 
ATOM 764  C CA  . GLY A 1 100 ? -15.884 12.683  -2.372  1.00 95.91 100 A 1 
ATOM 765  C C   . GLY A 1 100 ? -17.158 11.995  -2.871  1.00 96.07 100 A 1 
ATOM 766  O O   . GLY A 1 100 ? -18.091 12.662  -3.316  1.00 94.90 100 A 1 
ATOM 767  N N   . ASN A 1 101 ? -17.259 10.659  -2.756  1.00 96.29 101 A 1 
ATOM 768  C CA  . ASN A 1 101 ? -18.480 9.887   -3.010  1.00 96.56 101 A 1 
ATOM 769  C C   . ASN A 1 101 ? -19.538 10.023  -1.900  1.00 96.33 101 A 1 
ATOM 770  O O   . ASN A 1 101 ? -20.702 9.692   -2.121  1.00 94.87 101 A 1 
ATOM 771  C CB  . ASN A 1 101 ? -18.111 8.411   -3.199  1.00 96.82 101 A 1 
ATOM 772  C CG  . ASN A 1 101 ? -17.435 7.790   -1.991  1.00 96.90 101 A 1 
ATOM 773  O OD1 . ASN A 1 101 ? -16.516 8.356   -1.406  1.00 95.10 101 A 1 
ATOM 774  N ND2 . ASN A 1 101 ? -17.831 6.606   -1.600  1.00 95.24 101 A 1 
ATOM 775  N N   . MET A 1 102 ? -19.141 10.459  -0.704  1.00 95.40 102 A 1 
ATOM 776  C CA  . MET A 1 102 ? -20.037 10.701  0.432   1.00 94.47 102 A 1 
ATOM 777  C C   . MET A 1 102 ? -20.322 12.182  0.608   1.00 93.65 102 A 1 
ATOM 778  O O   . MET A 1 102 ? -21.454 12.571  0.896   1.00 88.99 102 A 1 
ATOM 779  C CB  . MET A 1 102 ? -19.401 10.176  1.728   1.00 92.51 102 A 1 
ATOM 780  C CG  . MET A 1 102 ? -19.136 8.684   1.683   1.00 89.41 102 A 1 
ATOM 781  S SD  . MET A 1 102 ? -20.624 7.703   1.433   1.00 87.81 102 A 1 
ATOM 782  C CE  . MET A 1 102 ? -19.821 6.097   1.530   1.00 79.19 102 A 1 
ATOM 783  N N   . TRP A 1 103 ? -19.280 13.003  0.429   1.00 94.05 103 A 1 
ATOM 784  C CA  . TRP A 1 103 ? -19.351 14.430  0.666   1.00 92.85 103 A 1 
ATOM 785  C C   . TRP A 1 103 ? -18.402 15.183  -0.257  1.00 90.73 103 A 1 
ATOM 786  O O   . TRP A 1 103 ? -17.206 14.889  -0.316  1.00 84.45 103 A 1 
ATOM 787  C CB  . TRP A 1 103 ? -18.996 14.709  2.122   1.00 91.58 103 A 1 
ATOM 788  C CG  . TRP A 1 103 ? -19.153 16.140  2.498   1.00 91.34 103 A 1 
ATOM 789  C CD1 . TRP A 1 103 ? -18.159 17.046  2.633   1.00 87.75 103 A 1 
ATOM 790  C CD2 . TRP A 1 103 ? -20.396 16.855  2.743   1.00 90.53 103 A 1 
ATOM 791  N NE1 . TRP A 1 103 ? -18.697 18.269  2.968   1.00 86.91 103 A 1 
ATOM 792  C CE2 . TRP A 1 103 ? -20.077 18.209  3.054   1.00 88.39 103 A 1 
ATOM 793  C CE3 . TRP A 1 103 ? -21.762 16.499  2.742   1.00 87.16 103 A 1 
ATOM 794  C CZ2 . TRP A 1 103 ? -21.066 19.150  3.356   1.00 86.50 103 A 1 
ATOM 795  C CZ3 . TRP A 1 103 ? -22.759 17.438  3.044   1.00 84.30 103 A 1 
ATOM 796  C CH2 . TRP A 1 103 ? -22.415 18.758  3.351   1.00 84.42 103 A 1 
ATOM 797  N N   . ARG A 1 104 ? -18.932 16.198  -0.949  1.00 85.38 104 A 1 
ATOM 798  C CA  . ARG A 1 104 ? -18.161 17.137  -1.772  1.00 81.98 104 A 1 
ATOM 799  C C   . ARG A 1 104 ? -18.178 18.511  -1.106  1.00 81.42 104 A 1 
ATOM 800  O O   . ARG A 1 104 ? -19.248 18.975  -0.715  1.00 76.27 104 A 1 
ATOM 801  C CB  . ARG A 1 104 ? -18.728 17.182  -3.196  1.00 77.31 104 A 1 
ATOM 802  C CG  . ARG A 1 104 ? -18.603 15.823  -3.911  1.00 71.12 104 A 1 
ATOM 803  C CD  . ARG A 1 104 ? -19.148 15.908  -5.341  1.00 67.96 104 A 1 
ATOM 804  N NE  . ARG A 1 104 ? -19.043 14.599  -6.019  1.00 63.69 104 A 1 
ATOM 805  C CZ  . ARG A 1 104 ? -18.443 14.335  -7.166  1.00 57.87 104 A 1 
ATOM 806  N NH1 . ARG A 1 104 ? -17.953 15.264  -7.935  1.00 54.30 104 A 1 
ATOM 807  N NH2 . ARG A 1 104 ? -18.312 13.103  -7.547  1.00 53.03 104 A 1 
ATOM 808  N N   . GLY A 1 105 ? -17.017 19.148  -1.014  1.00 74.87 105 A 1 
ATOM 809  C CA  . GLY A 1 105 ? -16.891 20.482  -0.399  1.00 71.57 105 A 1 
ATOM 810  C C   . GLY A 1 105 ? -17.825 21.527  -1.030  1.00 73.42 105 A 1 
ATOM 811  O O   . GLY A 1 105 ? -18.477 22.276  -0.312  1.00 70.45 105 A 1 
ATOM 812  N N   . GLU A 1 106 ? -17.992 21.474  -2.361  1.00 65.44 106 A 1 
ATOM 813  C CA  . GLU A 1 106 ? -18.933 22.315  -3.118  1.00 66.07 106 A 1 
ATOM 814  C C   . GLU A 1 106 ? -20.382 22.189  -2.611  1.00 70.01 106 A 1 
ATOM 815  O O   . GLU A 1 106 ? -21.111 23.174  -2.541  1.00 67.19 106 A 1 
ATOM 816  C CB  . GLU A 1 106 ? -18.909 21.894  -4.598  1.00 61.04 106 A 1 
ATOM 817  C CG  . GLU A 1 106 ? -17.554 22.131  -5.290  1.00 52.77 106 A 1 
ATOM 818  C CD  . GLU A 1 106 ? -17.515 21.573  -6.724  1.00 48.31 106 A 1 
ATOM 819  O OE1 . GLU A 1 106 ? -16.427 21.648  -7.335  1.00 44.97 106 A 1 
ATOM 820  O OE2 . GLU A 1 106 ? -18.536 21.007  -7.179  1.00 43.88 106 A 1 
ATOM 821  N N   . THR A 1 107 ? -20.806 20.972  -2.220  1.00 79.86 107 A 1 
ATOM 822  C CA  . THR A 1 107 ? -22.149 20.746  -1.661  1.00 80.87 107 A 1 
ATOM 823  C C   . THR A 1 107 ? -22.306 21.447  -0.313  1.00 84.64 107 A 1 
ATOM 824  O O   . THR A 1 107 ? -23.361 22.010  -0.035  1.00 84.10 107 A 1 
ATOM 825  C CB  . THR A 1 107 ? -22.430 19.244  -1.495  1.00 77.24 107 A 1 
ATOM 826  O OG1 . THR A 1 107 ? -22.196 18.564  -2.712  1.00 72.03 107 A 1 
ATOM 827  C CG2 . THR A 1 107 ? -23.870 18.940  -1.092  1.00 70.66 107 A 1 
ATOM 828  N N   . GLY A 1 108 ? -21.262 21.433  0.520   1.00 83.04 108 A 1 
ATOM 829  C CA  . GLY A 1 108 ? -21.260 22.152  1.796   1.00 84.91 108 A 1 
ATOM 830  C C   . GLY A 1 108 ? -21.394 23.663  1.609   1.00 86.98 108 A 1 
ATOM 831  O O   . GLY A 1 108 ? -22.231 24.286  2.262   1.00 85.94 108 A 1 
ATOM 832  N N   . GLU A 1 109 ? -20.633 24.219  0.662   1.00 84.85 109 A 1 
ATOM 833  C CA  . GLU A 1 109 ? -20.672 25.646  0.323   1.00 82.66 109 A 1 
ATOM 834  C C   . GLU A 1 109 ? -22.051 26.071  -0.213  1.00 83.01 109 A 1 
ATOM 835  O O   . GLU A 1 109 ? -22.623 27.053  0.261   1.00 80.48 109 A 1 
ATOM 836  C CB  . GLU A 1 109 ? -19.545 25.935  -0.678  1.00 77.97 109 A 1 
ATOM 837  C CG  . GLU A 1 109 ? -19.388 27.439  -0.953  1.00 69.97 109 A 1 
ATOM 838  C CD  . GLU A 1 109 ? -18.189 27.756  -1.862  1.00 68.46 109 A 1 
ATOM 839  O OE1 . GLU A 1 109 ? -17.867 28.959  -1.974  1.00 63.10 109 A 1 
ATOM 840  O OE2 . GLU A 1 109 ? -17.591 26.809  -2.422  1.00 63.29 109 A 1 
ATOM 841  N N   . GLN A 1 110 ? -22.642 25.278  -1.117  1.00 86.51 110 A 1 
ATOM 842  C CA  . GLN A 1 110 ? -23.996 25.518  -1.644  1.00 84.82 110 A 1 
ATOM 843  C C   . GLN A 1 110 ? -25.075 25.499  -0.549  1.00 86.24 110 A 1 
ATOM 844  O O   . GLN A 1 110 ? -26.082 26.201  -0.656  1.00 83.96 110 A 1 
ATOM 845  C CB  . GLN A 1 110 ? -24.332 24.446  -2.689  1.00 82.41 110 A 1 
ATOM 846  C CG  . GLN A 1 110 ? -23.583 24.658  -4.008  1.00 76.73 110 A 1 
ATOM 847  C CD  . GLN A 1 110 ? -23.762 23.495  -4.979  1.00 71.55 110 A 1 
ATOM 848  O OE1 . GLN A 1 110 ? -24.562 22.584  -4.808  1.00 67.80 110 A 1 
ATOM 849  N NE2 . GLN A 1 110 ? -23.016 23.481  -6.062  1.00 63.65 110 A 1 
ATOM 850  N N   . LEU A 1 111 ? -24.870 24.701  0.501   1.00 89.34 111 A 1 
ATOM 851  C CA  . LEU A 1 111 ? -25.755 24.633  1.665   1.00 89.31 111 A 1 
ATOM 852  C C   . LEU A 1 111 ? -25.436 25.697  2.733   1.00 91.13 111 A 1 
ATOM 853  O O   . LEU A 1 111 ? -26.062 25.694  3.792   1.00 89.68 111 A 1 
ATOM 854  C CB  . LEU A 1 111 ? -25.719 23.200  2.229   1.00 87.51 111 A 1 
ATOM 855  C CG  . LEU A 1 111 ? -26.309 22.126  1.291   1.00 83.17 111 A 1 
ATOM 856  C CD1 . LEU A 1 111 ? -26.057 20.741  1.884   1.00 77.91 111 A 1 
ATOM 857  C CD2 . LEU A 1 111 ? -27.816 22.292  1.093   1.00 78.02 111 A 1 
ATOM 858  N N   . GLY A 1 112 ? -24.471 26.591  2.478   1.00 93.00 112 A 1 
ATOM 859  C CA  . GLY A 1 112 ? -24.047 27.629  3.421   1.00 93.44 112 A 1 
ATOM 860  C C   . GLY A 1 112 ? -23.329 27.082  4.658   1.00 94.27 112 A 1 
ATOM 861  O O   . GLY A 1 112 ? -23.335 27.724  5.707   1.00 92.66 112 A 1 
ATOM 862  N N   . MET A 1 113 ? -22.758 25.875  4.562   1.00 93.19 113 A 1 
ATOM 863  C CA  . MET A 1 113 ? -22.044 25.244  5.669   1.00 92.99 113 A 1 
ATOM 864  C C   . MET A 1 113 ? -20.676 25.896  5.872   1.00 92.83 113 A 1 
ATOM 865  O O   . MET A 1 113 ? -19.968 26.228  4.918   1.00 91.53 113 A 1 
ATOM 866  C CB  . MET A 1 113 ? -21.929 23.734  5.413   1.00 91.50 113 A 1 
ATOM 867  C CG  . MET A 1 113 ? -21.415 22.980  6.648   1.00 86.78 113 A 1 
ATOM 868  S SD  . MET A 1 113 ? -21.373 21.181  6.477   1.00 88.03 113 A 1 
ATOM 869  C CE  . MET A 1 113 ? -23.141 20.814  6.380   1.00 81.05 113 A 1 
ATOM 870  N N   . GLU A 1 114 ? -20.278 26.044  7.131   1.00 93.82 114 A 1 
ATOM 871  C CA  . GLU A 1 114 ? -18.937 26.514  7.464   1.00 93.20 114 A 1 
ATOM 872  C C   . GLU A 1 114 ? -17.882 25.492  7.001   1.00 93.04 114 A 1 
ATOM 873  O O   . GLU A 1 114 ? -18.057 24.272  7.131   1.00 92.20 114 A 1 
ATOM 874  C CB  . GLU A 1 114 ? -18.912 26.841  8.971   1.00 91.87 114 A 1 
ATOM 875  C CG  . GLU A 1 114 ? -17.647 27.598  9.427   1.00 84.82 114 A 1 
ATOM 876  C CD  . GLU A 1 114 ? -16.445 26.665  9.582   1.00 81.44 114 A 1 
ATOM 877  O OE1 . GLU A 1 114 ? -15.340 27.049  9.143   1.00 74.20 114 A 1 
ATOM 878  O OE2 . GLU A 1 114 ? -16.648 25.547  10.099  1.00 75.76 114 A 1 
ATOM 879  N N   . ARG A 1 115 ? -16.767 25.977  6.428   1.00 91.51 115 A 1 
ATOM 880  C CA  . ARG A 1 115 ? -15.749 25.158  5.749   1.00 90.83 115 A 1 
ATOM 881  C C   . ARG A 1 115 ? -15.136 24.088  6.655   1.00 91.60 115 A 1 
ATOM 882  O O   . ARG A 1 115 ? -14.954 22.954  6.219   1.00 90.89 115 A 1 
ATOM 883  C CB  . ARG A 1 115 ? -14.672 26.084  5.150   1.00 89.09 115 A 1 
ATOM 884  C CG  . ARG A 1 115 ? -13.485 25.340  4.524   1.00 85.75 115 A 1 
ATOM 885  C CD  . ARG A 1 115 ? -13.911 24.403  3.376   1.00 80.99 115 A 1 
ATOM 886  N NE  . ARG A 1 115 ? -12.768 23.605  2.936   1.00 76.45 115 A 1 
ATOM 887  C CZ  . ARG A 1 115 ? -11.876 23.905  2.019   1.00 75.15 115 A 1 
ATOM 888  N NH1 . ARG A 1 115 ? -11.929 25.002  1.307   1.00 68.67 115 A 1 
ATOM 889  N NH2 . ARG A 1 115 ? -10.894 23.083  1.828   1.00 67.27 115 A 1 
ATOM 890  N N   . VAL A 1 116 ? -14.832 24.419  7.903   1.00 91.47 116 A 1 
ATOM 891  C CA  . VAL A 1 116 ? -14.258 23.477  8.880   1.00 91.92 116 A 1 
ATOM 892  C C   . VAL A 1 116 ? -15.216 22.313  9.125   1.00 92.37 116 A 1 
ATOM 893  O O   . VAL A 1 116 ? -14.813 21.148  9.103   1.00 92.39 116 A 1 
ATOM 894  C CB  . VAL A 1 116 ? -13.921 24.207  10.197  1.00 91.94 116 A 1 
ATOM 895  C CG1 . VAL A 1 116 ? -13.544 23.261  11.332  1.00 90.90 116 A 1 
ATOM 896  C CG2 . VAL A 1 116 ? -12.767 25.199  9.991   1.00 91.00 116 A 1 
ATOM 897  N N   . GLN A 1 117 ? -16.509 22.605  9.304   1.00 92.69 117 A 1 
ATOM 898  C CA  . GLN A 1 117 ? -17.536 21.587  9.503   1.00 92.55 117 A 1 
ATOM 899  C C   . GLN A 1 117 ? -17.706 20.700  8.261   1.00 93.10 117 A 1 
ATOM 900  O O   . GLN A 1 117 ? -17.824 19.479  8.388   1.00 93.06 117 A 1 
ATOM 901  C CB  . GLN A 1 117 ? -18.851 22.282  9.895   1.00 91.58 117 A 1 
ATOM 902  C CG  . GLN A 1 117 ? -19.915 21.294  10.382  1.00 81.99 117 A 1 
ATOM 903  C CD  . GLN A 1 117 ? -19.522 20.565  11.666  1.00 81.21 117 A 1 
ATOM 904  O OE1 . GLN A 1 117 ? -18.787 21.052  12.505  1.00 74.56 117 A 1 
ATOM 905  N NE2 . GLN A 1 117 ? -19.993 19.364  11.877  1.00 72.03 117 A 1 
ATOM 906  N N   . ALA A 1 118 ? -17.677 21.288  7.059   1.00 92.95 118 A 1 
ATOM 907  C CA  . ALA A 1 118 ? -17.750 20.552  5.797   1.00 92.90 118 A 1 
ATOM 908  C C   . ALA A 1 118 ? -16.564 19.582  5.629   1.00 93.45 118 A 1 
ATOM 909  O O   . ALA A 1 118 ? -16.761 18.425  5.245   1.00 93.43 118 A 1 
ATOM 910  C CB  . ALA A 1 118 ? -17.833 21.562  4.645   1.00 92.31 118 A 1 
ATOM 911  N N   . ASP A 1 119 ? -15.354 20.008  5.985   1.00 92.75 119 A 1 
ATOM 912  C CA  . ASP A 1 119 ? -14.153 19.173  5.923   1.00 92.82 119 A 1 
ATOM 913  C C   . ASP A 1 119 ? -14.209 18.015  6.941   1.00 93.68 119 A 1 
ATOM 914  O O   . ASP A 1 119 ? -13.835 16.890  6.600   1.00 94.00 119 A 1 
ATOM 915  C CB  . ASP A 1 119 ? -12.893 20.036  6.116   1.00 92.30 119 A 1 
ATOM 916  C CG  . ASP A 1 119 ? -12.514 20.932  4.921   1.00 91.26 119 A 1 
ATOM 917  O OD1 . ASP A 1 119 ? -12.995 20.725  3.784   1.00 89.57 119 A 1 
ATOM 918  O OD2 . ASP A 1 119 ? -11.658 21.828  5.109   1.00 89.26 119 A 1 
ATOM 919  N N   . TYR A 1 120 ? -14.748 18.212  8.152   1.00 94.33 120 A 1 
ATOM 920  C CA  . TYR A 1 120 ? -14.961 17.111  9.107   1.00 94.63 120 A 1 
ATOM 921  C C   . TYR A 1 120 ? -15.946 16.059  8.582   1.00 94.86 120 A 1 
ATOM 922  O O   . TYR A 1 120 ? -15.690 14.860  8.730   1.00 95.05 120 A 1 
ATOM 923  C CB  . TYR A 1 120 ? -15.425 17.639  10.475  1.00 94.85 120 A 1 
ATOM 924  C CG  . TYR A 1 120 ? -14.315 18.194  11.350  1.00 95.13 120 A 1 
ATOM 925  C CD1 . TYR A 1 120 ? -13.200 17.388  11.669  1.00 94.54 120 A 1 
ATOM 926  C CD2 . TYR A 1 120 ? -14.402 19.499  11.871  1.00 94.49 120 A 1 
ATOM 927  C CE1 . TYR A 1 120 ? -12.169 17.892  12.483  1.00 94.43 120 A 1 
ATOM 928  C CE2 . TYR A 1 120 ? -13.373 20.006  12.689  1.00 94.22 120 A 1 
ATOM 929  C CZ  . TYR A 1 120 ? -12.250 19.204  12.991  1.00 94.55 120 A 1 
ATOM 930  O OH  . TYR A 1 120 ? -11.243 19.697  13.767  1.00 93.83 120 A 1 
ATOM 931  N N   . ILE A 1 121 ? -17.029 16.461  7.908   1.00 94.89 121 A 1 
ATOM 932  C CA  . ILE A 1 121 ? -17.953 15.517  7.261   1.00 94.91 121 A 1 
ATOM 933  C C   . ILE A 1 121 ? -17.224 14.734  6.161   1.00 95.34 121 A 1 
ATOM 934  O O   . ILE A 1 121 ? -17.343 13.509  6.090   1.00 95.26 121 A 1 
ATOM 935  C CB  . ILE A 1 121 ? -19.201 16.254  6.724   1.00 94.41 121 A 1 
ATOM 936  C CG1 . ILE A 1 121 ? -20.020 16.839  7.899   1.00 93.71 121 A 1 
ATOM 937  C CG2 . ILE A 1 121 ? -20.089 15.304  5.899   1.00 93.46 121 A 1 
ATOM 938  C CD1 . ILE A 1 121 ? -21.103 17.823  7.457   1.00 91.02 121 A 1 
ATOM 939  N N   . GLY A 1 122 ? -16.412 15.402  5.343   1.00 95.65 122 A 1 
ATOM 940  C CA  . GLY A 1 122 ? -15.570 14.755  4.334   1.00 95.61 122 A 1 
ATOM 941  C C   . GLY A 1 122 ? -14.609 13.731  4.942   1.00 96.28 122 A 1 
ATOM 942  O O   . GLY A 1 122 ? -14.509 12.602  4.446   1.00 96.63 122 A 1 
ATOM 943  N N   . MET A 1 123 ? -13.970 14.065  6.060   1.00 96.07 123 A 1 
ATOM 944  C CA  . MET A 1 123 ? -13.102 13.145  6.807   1.00 96.59 123 A 1 
ATOM 945  C C   . MET A 1 123 ? -13.862 11.907  7.300   1.00 97.16 123 A 1 
ATOM 946  O O   . MET A 1 123 ? -13.357 10.796  7.139   1.00 97.46 123 A 1 
ATOM 947  C CB  . MET A 1 123 ? -12.414 13.873  7.972   1.00 96.59 123 A 1 
ATOM 948  C CG  . MET A 1 123 ? -11.252 14.751  7.488   1.00 96.11 123 A 1 
ATOM 949  S SD  . MET A 1 123 ? -10.261 15.474  8.824   1.00 96.08 123 A 1 
ATOM 950  C CE  . MET A 1 123 ? -11.221 16.961  9.188   1.00 93.35 123 A 1 
ATOM 951  N N   . LEU A 1 124 ? -15.090 12.045  7.809   1.00 97.20 124 A 1 
ATOM 952  C CA  . LEU A 1 124 ? -15.933 10.896  8.177   1.00 97.40 124 A 1 
ATOM 953  C C   . LEU A 1 124 ? -16.269 10.017  6.962   1.00 97.74 124 A 1 
ATOM 954  O O   . LEU A 1 124 ? -16.203 8.790   7.057   1.00 97.83 124 A 1 
ATOM 955  C CB  . LEU A 1 124 ? -17.219 11.378  8.873   1.00 97.34 124 A 1 
ATOM 956  C CG  . LEU A 1 124 ? -17.007 12.022  10.258  1.00 96.64 124 A 1 
ATOM 957  C CD1 . LEU A 1 124 ? -18.341 12.553  10.781  1.00 95.96 124 A 1 
ATOM 958  C CD2 . LEU A 1 124 ? -16.443 11.031  11.283  1.00 95.54 124 A 1 
ATOM 959  N N   . GLY A 1 125 ? -16.533 10.613  5.790   1.00 97.31 125 A 1 
ATOM 960  C CA  . GLY A 1 125 ? -16.713 9.877   4.531   1.00 97.44 125 A 1 
ATOM 961  C C   . GLY A 1 125 ? -15.508 9.003   4.171   1.00 97.93 125 A 1 
ATOM 962  O O   . GLY A 1 125 ? -15.672 7.860   3.741   1.00 98.07 125 A 1 
ATOM 963  N N   . THR A 1 126 ? -14.287 9.478   4.415   1.00 98.13 126 A 1 
ATOM 964  C CA  . THR A 1 126 ? -13.070 8.669   4.211   1.00 98.44 126 A 1 
ATOM 965  C C   . THR A 1 126 ? -13.015 7.454   5.140   1.00 98.63 126 A 1 
ATOM 966  O O   . THR A 1 126 ? -12.546 6.398   4.725   1.00 98.67 126 A 1 
ATOM 967  C CB  . THR A 1 126 ? -11.762 9.462   4.358   1.00 98.43 126 A 1 
ATOM 968  O OG1 . THR A 1 126 ? -11.449 9.751   5.701   1.00 98.17 126 A 1 
ATOM 969  C CG2 . THR A 1 126 ? -11.716 10.767  3.573   1.00 98.11 126 A 1 
ATOM 970  N N   . VAL A 1 127 ? -13.505 7.569   6.374   1.00 98.65 127 A 1 
ATOM 971  C CA  . VAL A 1 127 ? -13.542 6.462   7.342   1.00 98.75 127 A 1 
ATOM 972  C C   . VAL A 1 127 ? -14.534 5.399   6.898   1.00 98.77 127 A 1 
ATOM 973  O O   . VAL A 1 127 ? -14.199 4.215   6.907   1.00 98.72 127 A 1 
ATOM 974  C CB  . VAL A 1 127 ? -13.862 6.962   8.762   1.00 98.74 127 A 1 
ATOM 975  C CG1 . VAL A 1 127 ? -13.897 5.809   9.775   1.00 98.49 127 A 1 
ATOM 976  C CG2 . VAL A 1 127 ? -12.813 7.977   9.228   1.00 98.49 127 A 1 
ATOM 977  N N   . MET A 1 128 ? -15.720 5.798   6.429   1.00 98.44 128 A 1 
ATOM 978  C CA  . MET A 1 128 ? -16.713 4.866   5.884   1.00 98.35 128 A 1 
ATOM 979  C C   . MET A 1 128 ? -16.145 4.065   4.705   1.00 98.53 128 A 1 
ATOM 980  O O   . MET A 1 128 ? -16.260 2.840   4.669   1.00 98.50 128 A 1 
ATOM 981  C CB  . MET A 1 128 ? -17.967 5.629   5.437   1.00 97.95 128 A 1 
ATOM 982  C CG  . MET A 1 128 ? -18.711 6.308   6.595   1.00 96.48 128 A 1 
ATOM 983  S SD  . MET A 1 128 ? -20.107 7.340   6.070   1.00 94.45 128 A 1 
ATOM 984  C CE  . MET A 1 128 ? -21.234 6.093   5.391   1.00 84.41 128 A 1 
ATOM 985  N N   . ASN A 1 129 ? -15.469 4.736   3.761   1.00 98.61 129 A 1 
ATOM 986  C CA  . ASN A 1 129 ? -14.807 4.092   2.628   1.00 98.63 129 A 1 
ATOM 987  C C   . ASN A 1 129 ? -13.672 3.157   3.066   1.00 98.71 129 A 1 
ATOM 988  O O   . ASN A 1 129 ? -13.530 2.069   2.509   1.00 98.65 129 A 1 
ATOM 989  C CB  . ASN A 1 129 ? -14.276 5.179   1.690   1.00 98.47 129 A 1 
ATOM 990  C CG  . ASN A 1 129 ? -15.353 5.863   0.874   1.00 98.20 129 A 1 
ATOM 991  O OD1 . ASN A 1 129 ? -16.429 5.336   0.616   1.00 96.44 129 A 1 
ATOM 992  N ND2 . ASN A 1 129 ? -15.069 7.046   0.385   1.00 96.28 129 A 1 
ATOM 993  N N   . ALA A 1 130 ? -12.876 3.549   4.064   1.00 98.81 130 A 1 
ATOM 994  C CA  . ALA A 1 130 ? -11.785 2.735   4.593   1.00 98.85 130 A 1 
ATOM 995  C C   . ALA A 1 130 ? -12.286 1.426   5.213   1.00 98.87 130 A 1 
ATOM 996  O O   . ALA A 1 130 ? -11.694 0.379   4.962   1.00 98.84 130 A 1 
ATOM 997  C CB  . ALA A 1 130 ? -10.997 3.562   5.610   1.00 98.85 130 A 1 
ATOM 998  N N   . LEU A 1 131 ? -13.385 1.466   5.970   1.00 98.79 131 A 1 
ATOM 999  C CA  . LEU A 1 131 ? -14.003 0.277   6.566   1.00 98.76 131 A 1 
ATOM 1000 C C   . LEU A 1 131 ? -14.580 -0.657  5.497   1.00 98.76 131 A 1 
ATOM 1001 O O   . LEU A 1 131 ? -14.379 -1.865  5.575   1.00 98.67 131 A 1 
ATOM 1002 C CB  . LEU A 1 131 ? -15.100 0.710   7.553   1.00 98.75 131 A 1 
ATOM 1003 C CG  . LEU A 1 131 ? -14.591 1.467   8.793   1.00 98.49 131 A 1 
ATOM 1004 C CD1 . LEU A 1 131 ? -15.790 2.026   9.562   1.00 98.12 131 A 1 
ATOM 1005 C CD2 . LEU A 1 131 ? -13.778 0.583   9.735   1.00 97.97 131 A 1 
ATOM 1006 N N   . ALA A 1 132 ? -15.226 -0.112  4.462   1.00 98.68 132 A 1 
ATOM 1007 C CA  . ALA A 1 132 ? -15.738 -0.916  3.351   1.00 98.64 132 A 1 
ATOM 1008 C C   . ALA A 1 132 ? -14.606 -1.596  2.560   1.00 98.70 132 A 1 
ATOM 1009 O O   . ALA A 1 132 ? -14.707 -2.772  2.209   1.00 98.60 132 A 1 
ATOM 1010 C CB  . ALA A 1 132 ? -16.588 -0.006  2.461   1.00 98.48 132 A 1 
ATOM 1011 N N   . LEU A 1 133 ? -13.495 -0.888  2.312   1.00 98.69 133 A 1 
ATOM 1012 C CA  . LEU A 1 133 ? -12.323 -1.463  1.650   1.00 98.72 133 A 1 
ATOM 1013 C C   . LEU A 1 133 ? -11.623 -2.505  2.533   1.00 98.79 133 A 1 
ATOM 1014 O O   . LEU A 1 133 ? -11.158 -3.522  2.016   1.00 98.73 133 A 1 
ATOM 1015 C CB  . LEU A 1 133 ? -11.376 -0.322  1.235   1.00 98.62 133 A 1 
ATOM 1016 C CG  . LEU A 1 133 ? -10.102 -0.795  0.509   1.00 98.35 133 A 1 
ATOM 1017 C CD1 . LEU A 1 133 ? -10.406 -1.540  -0.792  1.00 97.66 133 A 1 
ATOM 1018 C CD2 . LEU A 1 133 ? -9.228  0.412   0.177   1.00 97.77 133 A 1 
ATOM 1019 N N   . GLN A 1 134 ? -11.549 -2.279  3.849   1.00 98.86 134 A 1 
ATOM 1020 C CA  . GLN A 1 134 ? -11.019 -3.259  4.800   1.00 98.88 134 A 1 
ATOM 1021 C C   . GLN A 1 134 ? -11.798 -4.568  4.727   1.00 98.90 134 A 1 
ATOM 1022 O O   . GLN A 1 134 ? -11.175 -5.616  4.580   1.00 98.84 134 A 1 
ATOM 1023 C CB  . GLN A 1 134 ? -11.036 -2.689  6.227   1.00 98.79 134 A 1 
ATOM 1024 C CG  . GLN A 1 134 ? -10.651 -3.764  7.260   1.00 98.42 134 A 1 
ATOM 1025 C CD  . GLN A 1 134 ? -10.530 -3.248  8.687   1.00 98.36 134 A 1 
ATOM 1026 O OE1 . GLN A 1 134 ? -11.148 -2.287  9.117   1.00 94.43 134 A 1 
ATOM 1027 N NE2 . GLN A 1 134 ? -9.713  -3.886  9.496   1.00 93.14 134 A 1 
ATOM 1028 N N   . ASP A 1 135 ? -13.125 -4.523  4.792   1.00 98.72 135 A 1 
ATOM 1029 C CA  . ASP A 1 135 ? -13.991 -5.704  4.736   1.00 98.64 135 A 1 
ATOM 1030 C C   . ASP A 1 135 ? -13.755 -6.512  3.449   1.00 98.72 135 A 1 
ATOM 1031 O O   . ASP A 1 135 ? -13.505 -7.721  3.500   1.00 98.58 135 A 1 
ATOM 1032 C CB  . ASP A 1 135 ? -15.449 -5.242  4.859   1.00 98.36 135 A 1 
ATOM 1033 C CG  . ASP A 1 135 ? -16.427 -6.417  4.884   1.00 96.51 135 A 1 
ATOM 1034 O OD1 . ASP A 1 135 ? -16.491 -7.085  5.941   1.00 90.49 135 A 1 
ATOM 1035 O OD2 . ASP A 1 135 ? -17.120 -6.612  3.863   1.00 90.58 135 A 1 
ATOM 1036 N N   . SER A 1 136 ? -13.698 -5.840  2.290   1.00 98.69 136 A 1 
ATOM 1037 C CA  . SER A 1 136 ? -13.401 -6.488  1.009   1.00 98.74 136 A 1 
ATOM 1038 C C   . SER A 1 136 ? -12.002 -7.117  0.970   1.00 98.80 136 A 1 
ATOM 1039 O O   . SER A 1 136 ? -11.860 -8.247  0.510   1.00 98.68 136 A 1 
ATOM 1040 C CB  . SER A 1 136 ? -13.556 -5.498  -0.145  1.00 98.61 136 A 1 
ATOM 1041 O OG  . SER A 1 136 ? -14.916 -5.125  -0.285  1.00 95.95 136 A 1 
ATOM 1042 N N   . LEU A 1 137 ? -10.964 -6.444  1.468   1.00 98.84 137 A 1 
ATOM 1043 C CA  . LEU A 1 137 ? -9.604  -6.997  1.539   1.00 98.86 137 A 1 
ATOM 1044 C C   . LEU A 1 137 ? -9.530  -8.209  2.477   1.00 98.84 137 A 1 
ATOM 1045 O O   . LEU A 1 137 ? -8.933  -9.229  2.127   1.00 98.72 137 A 1 
ATOM 1046 C CB  . LEU A 1 137 ? -8.628  -5.901  2.001   1.00 98.84 137 A 1 
ATOM 1047 C CG  . LEU A 1 137 ? -8.261  -4.883  0.910   1.00 98.69 137 A 1 
ATOM 1048 C CD1 . LEU A 1 137 ? -7.576  -3.674  1.547   1.00 98.37 137 A 1 
ATOM 1049 C CD2 . LEU A 1 137 ? -7.285  -5.483  -0.111  1.00 98.38 137 A 1 
ATOM 1050 N N   . GLU A 1 138 ? -10.152 -8.132  3.652   1.00 98.84 138 A 1 
ATOM 1051 C CA  . GLU A 1 138 ? -10.168 -9.226  4.627   1.00 98.77 138 A 1 
ATOM 1052 C C   . GLU A 1 138 ? -10.963 -10.435 4.111   1.00 98.74 138 A 1 
ATOM 1053 O O   . GLU A 1 138 ? -10.539 -11.571 4.330   1.00 98.41 138 A 1 
ATOM 1054 C CB  . GLU A 1 138 ? -10.678 -8.726  5.992   1.00 98.63 138 A 1 
ATOM 1055 C CG  . GLU A 1 138 ? -9.638  -7.812  6.676   1.00 97.61 138 A 1 
ATOM 1056 C CD  . GLU A 1 138 ? -9.995  -7.356  8.109   1.00 96.46 138 A 1 
ATOM 1057 O OE1 . GLU A 1 138 ? -9.102  -6.740  8.757   1.00 88.49 138 A 1 
ATOM 1058 O OE2 . GLU A 1 138 ? -11.109 -7.629  8.598   1.00 90.51 138 A 1 
ATOM 1059 N N   . SER A 1 139 ? -12.035 -10.227 3.329   1.00 98.65 139 A 1 
ATOM 1060 C CA  . SER A 1 139 ? -12.773 -11.309 2.650   1.00 98.50 139 A 1 
ATOM 1061 C C   . SER A 1 139 ? -11.922 -12.071 1.623   1.00 98.54 139 A 1 
ATOM 1062 O O   . SER A 1 139 ? -12.142 -13.257 1.389   1.00 98.03 139 A 1 
ATOM 1063 C CB  . SER A 1 139 ? -14.049 -10.756 1.993   1.00 98.14 139 A 1 
ATOM 1064 O OG  . SER A 1 139 ? -13.789 -10.142 0.742   1.00 90.00 139 A 1 
ATOM 1065 N N   . LEU A 1 140 ? -10.898 -11.415 1.051   1.00 98.42 140 A 1 
ATOM 1066 C CA  . LEU A 1 140 ? -9.904  -11.997 0.143   1.00 98.37 140 A 1 
ATOM 1067 C C   . LEU A 1 140 ? -8.685  -12.589 0.873   1.00 98.37 140 A 1 
ATOM 1068 O O   . LEU A 1 140 ? -7.722  -13.002 0.226   1.00 97.73 140 A 1 
ATOM 1069 C CB  . LEU A 1 140 ? -9.483  -10.932 -0.885  1.00 98.33 140 A 1 
ATOM 1070 C CG  . LEU A 1 140 ? -10.606 -10.462 -1.825  1.00 97.97 140 A 1 
ATOM 1071 C CD1 . LEU A 1 140 ? -10.085 -9.294  -2.664  1.00 96.88 140 A 1 
ATOM 1072 C CD2 . LEU A 1 140 ? -11.059 -11.576 -2.771  1.00 97.04 140 A 1 
ATOM 1073 N N   . GLY A 1 141 ? -8.701  -12.624 2.204   1.00 98.40 141 A 1 
ATOM 1074 C CA  . GLY A 1 141 ? -7.615  -13.151 3.031   1.00 98.27 141 A 1 
ATOM 1075 C C   . GLY A 1 141 ? -6.428  -12.198 3.203   1.00 98.44 141 A 1 
ATOM 1076 O O   . GLY A 1 141 ? -5.375  -12.631 3.672   1.00 97.91 141 A 1 
ATOM 1077 N N   . VAL A 1 142 ? -6.571  -10.912 2.860   1.00 98.64 142 A 1 
ATOM 1078 C CA  . VAL A 1 142 ? -5.524  -9.890  3.012   1.00 98.76 142 A 1 
ATOM 1079 C C   . VAL A 1 142 ? -5.655  -9.212  4.380   1.00 98.83 142 A 1 
ATOM 1080 O O   . VAL A 1 142 ? -6.579  -8.420  4.584   1.00 98.72 142 A 1 
ATOM 1081 C CB  . VAL A 1 142 ? -5.585  -8.852  1.879   1.00 98.65 142 A 1 
ATOM 1082 C CG1 . VAL A 1 142 ? -4.490  -7.787  2.046   1.00 98.19 142 A 1 
ATOM 1083 C CG2 . VAL A 1 142 ? -5.387  -9.517  0.512   1.00 98.02 142 A 1 
ATOM 1084 N N   . PRO A 1 143 ? -4.733  -9.455  5.334   1.00 98.79 143 A 1 
ATOM 1085 C CA  . PRO A 1 143 ? -4.833  -8.849  6.658   1.00 98.78 143 A 1 
ATOM 1086 C C   . PRO A 1 143 ? -4.725  -7.324  6.575   1.00 98.87 143 A 1 
ATOM 1087 O O   . PRO A 1 143 ? -3.706  -6.792  6.129   1.00 98.77 143 A 1 
ATOM 1088 C CB  . PRO A 1 143 ? -3.707  -9.461  7.492   1.00 98.44 143 A 1 
ATOM 1089 C CG  . PRO A 1 143 ? -3.348  -10.746 6.740   1.00 96.69 143 A 1 
ATOM 1090 C CD  . PRO A 1 143 ? -3.610  -10.374 5.287   1.00 98.39 143 A 1 
ATOM 1091 N N   . THR A 1 144 ? -5.741  -6.614  7.059   1.00 98.84 144 A 1 
ATOM 1092 C CA  . THR A 1 144 ? -5.866  -5.162  6.897   1.00 98.90 144 A 1 
ATOM 1093 C C   . THR A 1 144 ? -6.030  -4.452  8.242   1.00 98.89 144 A 1 
ATOM 1094 O O   . THR A 1 144 ? -6.515  -5.025  9.220   1.00 98.71 144 A 1 
ATOM 1095 C CB  . THR A 1 144 ? -6.988  -4.838  5.895   1.00 98.81 144 A 1 
ATOM 1096 O OG1 . THR A 1 144 ? -6.697  -5.496  4.683   1.00 96.40 144 A 1 
ATOM 1097 C CG2 . THR A 1 144 ? -7.066  -3.354  5.562   1.00 96.84 144 A 1 
ATOM 1098 N N   . ARG A 1 145 ? -5.557  -3.214  8.339   1.00 98.87 145 A 1 
ATOM 1099 C CA  . ARG A 1 145 ? -5.781  -2.339  9.502   1.00 98.85 145 A 1 
ATOM 1100 C C   . ARG A 1 145 ? -6.184  -0.943  9.042   1.00 98.91 145 A 1 
ATOM 1101 O O   . ARG A 1 145 ? -5.503  -0.360  8.213   1.00 98.83 145 A 1 
ATOM 1102 C CB  . ARG A 1 145 ? -4.520  -2.262  10.380  1.00 98.61 145 A 1 
ATOM 1103 C CG  . ARG A 1 145 ? -4.173  -3.583  11.089  1.00 95.44 145 A 1 
ATOM 1104 C CD  . ARG A 1 145 ? -5.250  -3.999  12.087  1.00 93.89 145 A 1 
ATOM 1105 N NE  . ARG A 1 145 ? -4.949  -5.283  12.738  1.00 92.17 145 A 1 
ATOM 1106 C CZ  . ARG A 1 145 ? -5.303  -6.481  12.303  1.00 91.54 145 A 1 
ATOM 1107 N NH1 . ARG A 1 145 ? -5.896  -6.671  11.160  1.00 81.13 145 A 1 
ATOM 1108 N NH2 . ARG A 1 145 ? -5.069  -7.532  13.022  1.00 82.80 145 A 1 
ATOM 1109 N N   . VAL A 1 146 ? -7.228  -0.399  9.636   1.00 98.88 146 A 1 
ATOM 1110 C CA  . VAL A 1 146 ? -7.603  1.010   9.469   1.00 98.91 146 A 1 
ATOM 1111 C C   . VAL A 1 146 ? -7.002  1.820   10.614  1.00 98.91 146 A 1 
ATOM 1112 O O   . VAL A 1 146 ? -7.165  1.462   11.785  1.00 98.80 146 A 1 
ATOM 1113 C CB  . VAL A 1 146 ? -9.130  1.197   9.362   1.00 98.87 146 A 1 
ATOM 1114 C CG1 . VAL A 1 146 ? -9.504  2.676   9.195   1.00 98.59 146 A 1 
ATOM 1115 C CG2 . VAL A 1 146 ? -9.684  0.443   8.146   1.00 98.45 146 A 1 
ATOM 1116 N N   . GLN A 1 147 ? -6.291  2.898   10.271  1.00 98.92 147 A 1 
ATOM 1117 C CA  . GLN A 1 147 ? -5.784  3.878   11.234  1.00 98.92 147 A 1 
ATOM 1118 C C   . GLN A 1 147 ? -6.337  5.269   10.915  1.00 98.93 147 A 1 
ATOM 1119 O O   . GLN A 1 147 ? -6.247  5.732   9.781   1.00 98.85 147 A 1 
ATOM 1120 C CB  . GLN A 1 147 ? -4.247  3.890   11.272  1.00 98.86 147 A 1 
ATOM 1121 C CG  . GLN A 1 147 ? -3.691  2.584   11.851  1.00 98.51 147 A 1 
ATOM 1122 C CD  . GLN A 1 147 ? -2.223  2.658   12.248  1.00 98.47 147 A 1 
ATOM 1123 O OE1 . GLN A 1 147 ? -1.457  3.542   11.895  1.00 94.39 147 A 1 
ATOM 1124 N NE2 . GLN A 1 147 ? -1.767  1.711   13.042  1.00 94.11 147 A 1 
ATOM 1125 N N   . THR A 1 148 ? -6.884  5.942   11.910  1.00 98.89 148 A 1 
ATOM 1126 C CA  . THR A 1 148 ? -7.527  7.248   11.743  1.00 98.90 148 A 1 
ATOM 1127 C C   . THR A 1 148 ? -6.728  8.365   12.406  1.00 98.90 148 A 1 
ATOM 1128 O O   . THR A 1 148 ? -6.212  8.206   13.513  1.00 98.77 148 A 1 
ATOM 1129 C CB  . THR A 1 148 ? -8.974  7.239   12.257  1.00 98.75 148 A 1 
ATOM 1130 O OG1 . THR A 1 148 ? -9.030  6.777   13.587  1.00 97.45 148 A 1 
ATOM 1131 C CG2 . THR A 1 148 ? -9.858  6.323   11.414  1.00 97.24 148 A 1 
ATOM 1132 N N   . SER A 1 149 ? -6.644  9.523   11.732  1.00 98.85 149 A 1 
ATOM 1133 C CA  . SER A 1 149 ? -6.027  10.728  12.310  1.00 98.81 149 A 1 
ATOM 1134 C C   . SER A 1 149 ? -6.868  11.349  13.428  1.00 98.79 149 A 1 
ATOM 1135 O O   . SER A 1 149 ? -6.316  11.989  14.317  1.00 98.19 149 A 1 
ATOM 1136 C CB  . SER A 1 149 ? -5.795  11.775  11.221  1.00 98.52 149 A 1 
ATOM 1137 O OG  . SER A 1 149 ? -4.918  11.250  10.245  1.00 94.23 149 A 1 
ATOM 1138 N N   . ILE A 1 150 ? -8.184  11.136  13.395  1.00 98.78 150 A 1 
ATOM 1139 C CA  . ILE A 1 150 ? -9.119  11.518  14.466  1.00 98.67 150 A 1 
ATOM 1140 C C   . ILE A 1 150 ? -9.434  10.263  15.284  1.00 98.64 150 A 1 
ATOM 1141 O O   . ILE A 1 150 ? -9.845  9.245   14.723  1.00 98.10 150 A 1 
ATOM 1142 C CB  . ILE A 1 150 ? -10.390 12.179  13.883  1.00 98.36 150 A 1 
ATOM 1143 C CG1 . ILE A 1 150 ? -10.013 13.450  13.085  1.00 97.63 150 A 1 
ATOM 1144 C CG2 . ILE A 1 150 ? -11.390 12.513  15.008  1.00 97.81 150 A 1 
ATOM 1145 C CD1 . ILE A 1 150 ? -11.197 14.125  12.376  1.00 95.93 150 A 1 
ATOM 1146 N N   . GLU A 1 151 ? -9.240  10.320  16.603  1.00 98.16 151 A 1 
ATOM 1147 C CA  . GLU A 1 151 ? -9.455  9.170   17.490  1.00 97.94 151 A 1 
ATOM 1148 C C   . GLU A 1 151 ? -10.930 8.750   17.527  1.00 98.00 151 A 1 
ATOM 1149 O O   . GLU A 1 151 ? -11.815 9.543   17.835  1.00 96.83 151 A 1 
ATOM 1150 C CB  . GLU A 1 151 ? -8.919  9.475   18.904  1.00 96.64 151 A 1 
ATOM 1151 C CG  . GLU A 1 151 ? -8.912  8.227   19.813  1.00 87.44 151 A 1 
ATOM 1152 C CD  . GLU A 1 151 ? -8.450  8.499   21.265  1.00 85.12 151 A 1 
ATOM 1153 O OE1 . GLU A 1 151 ? -8.635  7.599   22.131  1.00 77.49 151 A 1 
ATOM 1154 O OE2 . GLU A 1 151 ? -7.956  9.603   21.560  1.00 79.08 151 A 1 
ATOM 1155 N N   . MET A 1 152 ? -11.184 7.463   17.258  1.00 97.43 152 A 1 
ATOM 1156 C CA  . MET A 1 152 ? -12.516 6.848   17.299  1.00 97.09 152 A 1 
ATOM 1157 C C   . MET A 1 152 ? -12.420 5.406   17.822  1.00 97.25 152 A 1 
ATOM 1158 O O   . MET A 1 152 ? -12.394 4.430   17.078  1.00 95.61 152 A 1 
ATOM 1159 C CB  . MET A 1 152 ? -13.194 6.973   15.923  1.00 95.11 152 A 1 
ATOM 1160 C CG  . MET A 1 152 ? -12.381 6.407   14.754  1.00 93.13 152 A 1 
ATOM 1161 S SD  . MET A 1 152 ? -13.168 6.657   13.139  1.00 95.13 152 A 1 
ATOM 1162 C CE  . MET A 1 152 ? -12.930 8.440   12.940  1.00 89.72 152 A 1 
ATOM 1163 N N   . ARG A 1 153 ? -12.352 5.287   19.149  1.00 97.03 153 A 1 
ATOM 1164 C CA  . ARG A 1 153 ? -11.903 4.087   19.880  1.00 96.48 153 A 1 
ATOM 1165 C C   . ARG A 1 153 ? -12.605 2.782   19.510  1.00 96.87 153 A 1 
ATOM 1166 O O   . ARG A 1 153 ? -11.977 1.732   19.559  1.00 94.45 153 A 1 
ATOM 1167 C CB  . ARG A 1 153 ? -12.059 4.312   21.390  1.00 94.54 153 A 1 
ATOM 1168 C CG  . ARG A 1 153 ? -11.149 5.425   21.907  1.00 85.84 153 A 1 
ATOM 1169 C CD  . ARG A 1 153 ? -11.316 5.603   23.419  1.00 80.71 153 A 1 
ATOM 1170 N NE  . ARG A 1 153 ? -10.407 6.653   23.866  1.00 72.28 153 A 1 
ATOM 1171 C CZ  . ARG A 1 153 ? -10.297 7.206   25.052  1.00 65.25 153 A 1 
ATOM 1172 N NH1 . ARG A 1 153 ? -11.043 6.844   26.070  1.00 60.78 153 A 1 
ATOM 1173 N NH2 . ARG A 1 153 ? -9.414  8.147   25.197  1.00 57.59 153 A 1 
ATOM 1174 N N   . GLN A 1 154 ? -13.902 2.825   19.199  1.00 97.38 154 A 1 
ATOM 1175 C CA  . GLN A 1 154 ? -14.699 1.636   18.890  1.00 97.41 154 A 1 
ATOM 1176 C C   . GLN A 1 154 ? -14.617 1.212   17.414  1.00 97.93 154 A 1 
ATOM 1177 O O   . GLN A 1 154 ? -15.099 0.133   17.087  1.00 96.54 154 A 1 
ATOM 1178 C CB  . GLN A 1 154 ? -16.171 1.863   19.282  1.00 96.57 154 A 1 
ATOM 1179 C CG  . GLN A 1 154 ? -16.431 2.054   20.787  1.00 91.93 154 A 1 
ATOM 1180 C CD  . GLN A 1 154 ? -16.170 3.466   21.321  1.00 87.49 154 A 1 
ATOM 1181 O OE1 . GLN A 1 154 ? -15.692 4.374   20.653  1.00 79.55 154 A 1 
ATOM 1182 N NE2 . GLN A 1 154 ? -16.479 3.717   22.573  1.00 76.28 154 A 1 
ATOM 1183 N N   . ILE A 1 155 ? -14.066 2.046   16.526  1.00 98.04 155 A 1 
ATOM 1184 C CA  . ILE A 1 155 ? -14.179 1.893   15.071  1.00 98.01 155 A 1 
ATOM 1185 C C   . ILE A 1 155 ? -12.829 1.549   14.437  1.00 98.29 155 A 1 
ATOM 1186 O O   . ILE A 1 155 ? -12.750 0.641   13.616  1.00 97.72 155 A 1 
ATOM 1187 C CB  . ILE A 1 155 ? -14.807 3.169   14.449  1.00 97.19 155 A 1 
ATOM 1188 C CG1 . ILE A 1 155 ? -16.204 3.452   15.060  1.00 94.90 155 A 1 
ATOM 1189 C CG2 . ILE A 1 155 ? -14.902 3.055   12.920  1.00 95.07 155 A 1 
ATOM 1190 C CD1 . ILE A 1 155 ? -16.882 4.737   14.562  1.00 88.40 155 A 1 
ATOM 1191 N N   . ALA A 1 156 ? -11.763 2.267   14.790  1.00 98.41 156 A 1 
ATOM 1192 C CA  . ALA A 1 156 ? -10.462 2.118   14.154  1.00 98.38 156 A 1 
ATOM 1193 C C   . ALA A 1 156 ? -9.314  2.388   15.133  1.00 98.46 156 A 1 
ATOM 1194 O O   . ALA A 1 156 ? -9.496  2.965   16.207  1.00 97.63 156 A 1 
ATOM 1195 C CB  . ALA A 1 156 ? -10.405 3.063   12.945  1.00 97.71 156 A 1 
ATOM 1196 N N   . GLU A 1 157 ? -8.105  1.967   14.749  1.00 98.63 157 A 1 
ATOM 1197 C CA  . GLU A 1 157 ? -6.905  2.300   15.511  1.00 98.63 157 A 1 
ATOM 1198 C C   . GLU A 1 157 ? -6.563  3.792   15.354  1.00 98.74 157 A 1 
ATOM 1199 O O   . GLU A 1 157 ? -6.652  4.318   14.246  1.00 98.59 157 A 1 
ATOM 1200 C CB  . GLU A 1 157 ? -5.713  1.448   15.049  1.00 98.28 157 A 1 
ATOM 1201 C CG  . GLU A 1 157 ? -5.943  -0.075  15.166  1.00 97.36 157 A 1 
ATOM 1202 C CD  . GLU A 1 157 ? -4.667  -0.879  14.913  1.00 97.73 157 A 1 
ATOM 1203 O OE1 . GLU A 1 157 ? -4.557  -2.004  15.463  1.00 94.59 157 A 1 
ATOM 1204 O OE2 . GLU A 1 157 ? -3.663  -0.355  14.374  1.00 95.74 157 A 1 
ATOM 1205 N N   . PRO A 1 158 ? -6.098  4.497   16.401  1.00 98.81 158 A 1 
ATOM 1206 C CA  . PRO A 1 158 ? -5.519  5.816   16.199  1.00 98.78 158 A 1 
ATOM 1207 C C   . PRO A 1 158 ? -4.237  5.696   15.366  1.00 98.84 158 A 1 
ATOM 1208 O O   . PRO A 1 158 ? -3.472  4.732   15.516  1.00 98.65 158 A 1 
ATOM 1209 C CB  . PRO A 1 158 ? -5.252  6.362   17.602  1.00 98.38 158 A 1 
ATOM 1210 C CG  . PRO A 1 158 ? -5.019  5.095   18.427  1.00 96.66 158 A 1 
ATOM 1211 C CD  . PRO A 1 158 ? -5.954  4.074   17.781  1.00 98.45 158 A 1 
ATOM 1212 N N   . TYR A 1 159 ? -3.980  6.684   14.499  1.00 98.78 159 A 1 
ATOM 1213 C CA  . TYR A 1 159 ? -2.735  6.728   13.738  1.00 98.79 159 A 1 
ATOM 1214 C C   . TYR A 1 159 ? -1.534  6.872   14.680  1.00 98.81 159 A 1 
ATOM 1215 O O   . TYR A 1 159 ? -1.382  7.856   15.399  1.00 98.64 159 A 1 
ATOM 1216 C CB  . TYR A 1 159 ? -2.758  7.840   12.684  1.00 98.72 159 A 1 
ATOM 1217 C CG  . TYR A 1 159 ? -1.413  7.992   11.985  1.00 98.72 159 A 1 
ATOM 1218 C CD1 . TYR A 1 159 ? -0.591  9.101   12.266  1.00 98.31 159 A 1 
ATOM 1219 C CD2 . TYR A 1 159 ? -0.951  6.987   11.114  1.00 98.43 159 A 1 
ATOM 1220 C CE1 . TYR A 1 159 ? 0.678   9.209   11.667  1.00 98.26 159 A 1 
ATOM 1221 C CE2 . TYR A 1 159 ? 0.324   7.089   10.519  1.00 98.14 159 A 1 
ATOM 1222 C CZ  . TYR A 1 159 ? 1.135   8.203   10.792  1.00 98.48 159 A 1 
ATOM 1223 O OH  . TYR A 1 159 ? 2.365   8.305   10.217  1.00 98.06 159 A 1 
ATOM 1224 N N   . ILE A 1 160 ? -0.658  5.878   14.631  1.00 98.77 160 A 1 
ATOM 1225 C CA  . ILE A 1 160 ? 0.622   5.879   15.335  1.00 98.74 160 A 1 
ATOM 1226 C C   . ILE A 1 160 ? 1.667   5.404   14.330  1.00 98.83 160 A 1 
ATOM 1227 O O   . ILE A 1 160 ? 1.720   4.214   14.009  1.00 98.71 160 A 1 
ATOM 1228 C CB  . ILE A 1 160 ? 0.576   4.983   16.598  1.00 98.35 160 A 1 
ATOM 1229 C CG1 . ILE A 1 160 ? -0.490  5.466   17.611  1.00 96.06 160 A 1 
ATOM 1230 C CG2 . ILE A 1 160 ? 1.965   4.943   17.262  1.00 96.16 160 A 1 
ATOM 1231 C CD1 . ILE A 1 160 ? -0.739  4.497   18.779  1.00 88.96 160 A 1 
ATOM 1232 N N   . ARG A 1 161 ? 2.543   6.307   13.860  1.00 98.78 161 A 1 
ATOM 1233 C CA  . ARG A 1 161 ? 3.576   6.034   12.843  1.00 98.79 161 A 1 
ATOM 1234 C C   . ARG A 1 161 ? 4.293   4.691   13.037  1.00 98.84 161 A 1 
ATOM 1235 O O   . ARG A 1 161 ? 4.311   3.855   12.139  1.00 98.71 161 A 1 
ATOM 1236 C CB  . ARG A 1 161 ? 4.586   7.196   12.835  1.00 98.51 161 A 1 
ATOM 1237 C CG  . ARG A 1 161 ? 5.703   6.983   11.805  1.00 97.56 161 A 1 
ATOM 1238 C CD  . ARG A 1 161 ? 6.784   8.059   11.904  1.00 96.19 161 A 1 
ATOM 1239 N NE  . ARG A 1 161 ? 7.875   7.760   10.961  1.00 92.87 161 A 1 
ATOM 1240 C CZ  . ARG A 1 161 ? 9.027   7.155   11.195  1.00 91.76 161 A 1 
ATOM 1241 N NH1 . ARG A 1 161 ? 9.388   6.758   12.375  1.00 82.71 161 A 1 
ATOM 1242 N NH2 . ARG A 1 161 ? 9.848   6.943   10.212  1.00 85.89 161 A 1 
ATOM 1243 N N   . ARG A 1 162 ? 4.850   4.445   14.226  1.00 98.75 162 A 1 
ATOM 1244 C CA  . ARG A 1 162 ? 5.592   3.204   14.526  1.00 98.75 162 A 1 
ATOM 1245 C C   . ARG A 1 162 ? 4.713   1.956   14.427  1.00 98.86 162 A 1 
ATOM 1246 O O   . ARG A 1 162 ? 5.199   0.902   14.023  1.00 98.64 162 A 1 
ATOM 1247 C CB  . ARG A 1 162 ? 6.239   3.277   15.914  1.00 98.40 162 A 1 
ATOM 1248 C CG  . ARG A 1 162 ? 7.350   4.340   16.000  1.00 94.22 162 A 1 
ATOM 1249 C CD  . ARG A 1 162 ? 8.030   4.360   17.374  1.00 88.57 162 A 1 
ATOM 1250 N NE  . ARG A 1 162 ? 8.852   3.154   17.617  1.00 79.96 162 A 1 
ATOM 1251 C CZ  . ARG A 1 162 ? 10.075  3.108   18.131  1.00 72.12 162 A 1 
ATOM 1252 N NH1 . ARG A 1 162 ? 10.705  4.186   18.511  1.00 62.58 162 A 1 
ATOM 1253 N NH2 . ARG A 1 162 ? 10.699  1.966   18.271  1.00 63.89 162 A 1 
ATOM 1254 N N   . LYS A 1 163 ? 3.427   2.055   14.789  1.00 98.74 163 A 1 
ATOM 1255 C CA  . LYS A 1 163 ? 2.460   0.958   14.684  1.00 98.72 163 A 1 
ATOM 1256 C C   . LYS A 1 163 ? 2.087   0.696   13.223  1.00 98.85 163 A 1 
ATOM 1257 O O   . LYS A 1 163 ? 2.065   -0.463  12.826  1.00 98.72 163 A 1 
ATOM 1258 C CB  . LYS A 1 163 ? 1.242   1.268   15.564  1.00 98.20 163 A 1 
ATOM 1259 C CG  . LYS A 1 163 ? 0.327   0.046   15.718  1.00 93.60 163 A 1 
ATOM 1260 C CD  . LYS A 1 163 ? -0.889  0.381   16.596  1.00 91.69 163 A 1 
ATOM 1261 C CE  . LYS A 1 163 ? -1.710  -0.885  16.828  1.00 83.02 163 A 1 
ATOM 1262 N NZ  . LYS A 1 163 ? -3.043  -0.584  17.392  1.00 74.67 163 A 1 
ATOM 1263 N N   . ALA A 1 164 ? 1.891   1.747   12.414  1.00 98.85 164 A 1 
ATOM 1264 C CA  . ALA A 1 164 ? 1.663   1.641   10.971  1.00 98.87 164 A 1 
ATOM 1265 C C   . ALA A 1 164 ? 2.831   0.927   10.272  1.00 98.89 164 A 1 
ATOM 1266 O O   . ALA A 1 164 ? 2.623   -0.094  9.624   1.00 98.83 164 A 1 
ATOM 1267 C CB  . ALA A 1 164 ? 1.441   3.045   10.392  1.00 98.83 164 A 1 
ATOM 1268 N N   . VAL A 1 165 ? 4.065   1.383   10.496  1.00 98.86 165 A 1 
ATOM 1269 C CA  . VAL A 1 165 ? 5.277   0.739   9.953   1.00 98.84 165 A 1 
ATOM 1270 C C   . VAL A 1 165 ? 5.349   -0.726  10.382  1.00 98.83 165 A 1 
ATOM 1271 O O   . VAL A 1 165 ? 5.567   -1.599  9.546   1.00 98.69 165 A 1 
ATOM 1272 C CB  . VAL A 1 165 ? 6.546   1.508   10.372  1.00 98.74 165 A 1 
ATOM 1273 C CG1 . VAL A 1 165 ? 7.834   0.777   9.977   1.00 98.22 165 A 1 
ATOM 1274 C CG2 . VAL A 1 165 ? 6.579   2.890   9.703   1.00 98.09 165 A 1 
ATOM 1275 N N   . ARG A 1 166 ? 5.061   -1.034  11.656  1.00 98.79 166 A 1 
ATOM 1276 C CA  . ARG A 1 166 ? 5.074   -2.421  12.148  1.00 98.79 166 A 1 
ATOM 1277 C C   . ARG A 1 166 ? 4.009   -3.311  11.499  1.00 98.84 166 A 1 
ATOM 1278 O O   . ARG A 1 166 ? 4.224   -4.515  11.374  1.00 98.64 166 A 1 
ATOM 1279 C CB  . ARG A 1 166 ? 4.951   -2.415  13.680  1.00 98.61 166 A 1 
ATOM 1280 C CG  . ARG A 1 166 ? 5.122   -3.800  14.325  1.00 94.12 166 A 1 
ATOM 1281 C CD  . ARG A 1 166 ? 6.445   -4.441  13.901  1.00 90.62 166 A 1 
ATOM 1282 N NE  . ARG A 1 166 ? 6.710   -5.730  14.549  1.00 81.89 166 A 1 
ATOM 1283 C CZ  . ARG A 1 166 ? 7.645   -6.576  14.142  1.00 73.76 166 A 1 
ATOM 1284 N NH1 . ARG A 1 166 ? 8.374   -6.350  13.077  1.00 62.73 166 A 1 
ATOM 1285 N NH2 . ARG A 1 166 ? 7.877   -7.678  14.798  1.00 62.49 166 A 1 
ATOM 1286 N N   . HIS A 1 167 ? 2.850   -2.771  11.120  1.00 98.88 167 A 1 
ATOM 1287 C CA  . HIS A 1 167 ? 1.841   -3.502  10.349  1.00 98.86 167 A 1 
ATOM 1288 C C   . HIS A 1 167 ? 2.330   -3.796  8.924   1.00 98.83 167 A 1 
ATOM 1289 O O   . HIS A 1 167 ? 2.246   -4.950  8.504   1.00 98.65 167 A 1 
ATOM 1290 C CB  . HIS A 1 167 ? 0.504   -2.743  10.344  1.00 98.83 167 A 1 
ATOM 1291 C CG  . HIS A 1 167 ? -0.244  -2.821  11.655  1.00 98.80 167 A 1 
ATOM 1292 N ND1 . HIS A 1 167 ? -0.584  -3.974  12.341  1.00 96.66 167 A 1 
ATOM 1293 C CD2 . HIS A 1 167 ? -0.768  -1.761  12.339  1.00 96.78 167 A 1 
ATOM 1294 C CE1 . HIS A 1 167 ? -1.305  -3.606  13.408  1.00 97.04 167 A 1 
ATOM 1295 N NE2 . HIS A 1 167 ? -1.435  -2.272  13.446  1.00 97.09 167 A 1 
ATOM 1296 N N   . LEU A 1 168 ? 2.916   -2.803  8.243   1.00 98.68 168 A 1 
ATOM 1297 C CA  . LEU A 1 168 ? 3.487   -2.956  6.898   1.00 98.58 168 A 1 
ATOM 1298 C C   . LEU A 1 168 ? 4.608   -4.008  6.878   1.00 98.32 168 A 1 
ATOM 1299 O O   . LEU A 1 168 ? 4.585   -4.913  6.048   1.00 98.10 168 A 1 
ATOM 1300 C CB  . LEU A 1 168 ? 4.003   -1.591  6.409   1.00 98.67 168 A 1 
ATOM 1301 C CG  . LEU A 1 168 ? 2.907   -0.534  6.175   1.00 98.48 168 A 1 
ATOM 1302 C CD1 . LEU A 1 168 ? 3.551   0.836   5.980   1.00 98.10 168 A 1 
ATOM 1303 C CD2 . LEU A 1 168 ? 2.061   -0.853  4.946   1.00 98.07 168 A 1 
ATOM 1304 N N   . GLU A 1 169 ? 5.521   -3.980  7.847   1.00 98.53 169 A 1 
ATOM 1305 C CA  . GLU A 1 169 ? 6.575   -5.002  8.009   1.00 98.19 169 A 1 
ATOM 1306 C C   . GLU A 1 169 ? 6.027   -6.425  8.213   1.00 97.80 169 A 1 
ATOM 1307 O O   . GLU A 1 169 ? 6.693   -7.405  7.896   1.00 96.85 169 A 1 
ATOM 1308 C CB  . GLU A 1 169 ? 7.412   -4.679  9.248   1.00 98.07 169 A 1 
ATOM 1309 C CG  . GLU A 1 169 ? 8.348   -3.472  9.118   1.00 97.24 169 A 1 
ATOM 1310 C CD  . GLU A 1 169 ? 8.958   -3.093  10.478  1.00 97.05 169 A 1 
ATOM 1311 O OE1 . GLU A 1 169 ? 9.735   -2.119  10.511  1.00 93.81 169 A 1 
ATOM 1312 O OE2 . GLU A 1 169 ? 8.616   -3.745  11.507  1.00 94.79 169 A 1 
ATOM 1313 N N   . LYS A 1 170 ? 4.819   -6.548  8.766   1.00 98.27 170 A 1 
ATOM 1314 C CA  . LYS A 1 170 ? 4.108   -7.827  8.931   1.00 98.07 170 A 1 
ATOM 1315 C C   . LYS A 1 170 ? 3.263   -8.198  7.706   1.00 97.96 170 A 1 
ATOM 1316 O O   . LYS A 1 170 ? 2.398   -9.064  7.833   1.00 97.25 170 A 1 
ATOM 1317 C CB  . LYS A 1 170 ? 3.263   -7.794  10.212  1.00 98.03 170 A 1 
ATOM 1318 C CG  . LYS A 1 170 ? 4.126   -7.843  11.479  1.00 96.59 170 A 1 
ATOM 1319 C CD  . LYS A 1 170 ? 3.210   -7.783  12.710  1.00 92.58 170 A 1 
ATOM 1320 C CE  . LYS A 1 170 ? 4.045   -7.900  13.985  1.00 87.54 170 A 1 
ATOM 1321 N NZ  . LYS A 1 170 ? 3.176   -7.986  15.187  1.00 78.64 170 A 1 
ATOM 1322 N N   . ASN A 1 171 ? 3.491   -7.534  6.565   1.00 97.76 171 A 1 
ATOM 1323 C CA  . ASN A 1 171 ? 2.742   -7.704  5.325   1.00 97.35 171 A 1 
ATOM 1324 C C   . ASN A 1 171 ? 1.219   -7.538  5.524   1.00 97.95 171 A 1 
ATOM 1325 O O   . ASN A 1 171 ? 0.425   -8.354  5.066   1.00 97.12 171 A 1 
ATOM 1326 C CB  . ASN A 1 171 ? 3.162   -9.015  4.632   1.00 95.17 171 A 1 
ATOM 1327 C CG  . ASN A 1 171 ? 2.834   -8.984  3.150   1.00 83.99 171 A 1 
ATOM 1328 O OD1 . ASN A 1 171 ? 3.049   -7.981  2.499   1.00 76.46 171 A 1 
ATOM 1329 N ND2 . ASN A 1 171 ? 2.347   -10.054 2.573   1.00 73.26 171 A 1 
ATOM 1330 N N   . ARG A 1 172 ? 0.813   -6.513  6.273   1.00 98.51 172 A 1 
ATOM 1331 C CA  . ARG A 1 172 ? -0.592  -6.105  6.421   1.00 98.63 172 A 1 
ATOM 1332 C C   . ARG A 1 172 ? -0.823  -4.839  5.610   1.00 98.73 172 A 1 
ATOM 1333 O O   . ARG A 1 172 ? 0.014   -3.939  5.666   1.00 98.61 172 A 1 
ATOM 1334 C CB  . ARG A 1 172 ? -0.952  -5.858  7.889   1.00 98.51 172 A 1 
ATOM 1335 C CG  . ARG A 1 172 ? -0.722  -7.098  8.762   1.00 98.04 172 A 1 
ATOM 1336 C CD  . ARG A 1 172 ? -0.989  -6.748  10.225  1.00 97.35 172 A 1 
ATOM 1337 N NE  . ARG A 1 172 ? -0.784  -7.925  11.080  1.00 95.60 172 A 1 
ATOM 1338 C CZ  . ARG A 1 172 ? -0.830  -7.942  12.398  1.00 94.25 172 A 1 
ATOM 1339 N NH1 . ARG A 1 172 ? -1.010  -6.857  13.093  1.00 90.62 172 A 1 
ATOM 1340 N NH2 . ARG A 1 172 ? -0.697  -9.069  13.036  1.00 91.03 172 A 1 
ATOM 1341 N N   . VAL A 1 173 ? -1.959  -4.742  4.943   1.00 98.85 173 A 1 
ATOM 1342 C CA  . VAL A 1 173 ? -2.381  -3.477  4.334   1.00 98.90 173 A 1 
ATOM 1343 C C   . VAL A 1 173 ? -2.787  -2.508  5.447   1.00 98.92 173 A 1 
ATOM 1344 O O   . VAL A 1 173 ? -3.469  -2.888  6.399   1.00 98.85 173 A 1 
ATOM 1345 C CB  . VAL A 1 173 ? -3.502  -3.694  3.299   1.00 98.86 173 A 1 
ATOM 1346 C CG1 . VAL A 1 173 ? -3.991  -2.368  2.704   1.00 98.58 173 A 1 
ATOM 1347 C CG2 . VAL A 1 173 ? -2.998  -4.568  2.142   1.00 98.43 173 A 1 
ATOM 1348 N N   . VAL A 1 174 ? -2.345  -1.250  5.355   1.00 98.94 174 A 1 
ATOM 1349 C CA  . VAL A 1 174 ? -2.719  -0.192  6.302   1.00 98.95 174 A 1 
ATOM 1350 C C   . VAL A 1 174 ? -3.502  0.881   5.559   1.00 98.96 174 A 1 
ATOM 1351 O O   . VAL A 1 174 ? -2.973  1.502   4.648   1.00 98.91 174 A 1 
ATOM 1352 C CB  . VAL A 1 174 ? -1.496  0.400   7.027   1.00 98.92 174 A 1 
ATOM 1353 C CG1 . VAL A 1 174 ? -1.933  1.446   8.066   1.00 98.50 174 A 1 
ATOM 1354 C CG2 . VAL A 1 174 ? -0.719  -0.689  7.781   1.00 98.34 174 A 1 
ATOM 1355 N N   . ILE A 1 175 ? -4.745  1.111   5.954   1.00 98.93 175 A 1 
ATOM 1356 C CA  . ILE A 1 175 ? -5.591  2.156   5.375   1.00 98.93 175 A 1 
ATOM 1357 C C   . ILE A 1 175 ? -5.591  3.358   6.320   1.00 98.93 175 A 1 
ATOM 1358 O O   . ILE A 1 175 ? -5.999  3.245   7.476   1.00 98.87 175 A 1 
ATOM 1359 C CB  . ILE A 1 175 ? -7.019  1.646   5.073   1.00 98.91 175 A 1 
ATOM 1360 C CG1 . ILE A 1 175 ? -7.006  0.311   4.288   1.00 98.72 175 A 1 
ATOM 1361 C CG2 . ILE A 1 175 ? -7.779  2.734   4.292   1.00 98.75 175 A 1 
ATOM 1362 C CD1 . ILE A 1 175 ? -8.396  -0.288  4.045   1.00 98.39 175 A 1 
ATOM 1363 N N   . PHE A 1 176 ? -5.124  4.515   5.828   1.00 98.94 176 A 1 
ATOM 1364 C CA  . PHE A 1 176 ? -5.170  5.783   6.549   1.00 98.91 176 A 1 
ATOM 1365 C C   . PHE A 1 176 ? -6.463  6.525   6.214   1.00 98.86 176 A 1 
ATOM 1366 O O   . PHE A 1 176 ? -6.741  6.817   5.048   1.00 98.62 176 A 1 
ATOM 1367 C CB  . PHE A 1 176 ? -3.931  6.620   6.227   1.00 98.89 176 A 1 
ATOM 1368 C CG  . PHE A 1 176 ? -2.607  5.949   6.545   1.00 98.92 176 A 1 
ATOM 1369 C CD1 . PHE A 1 176 ? -2.349  5.453   7.837   1.00 98.77 176 A 1 
ATOM 1370 C CD2 . PHE A 1 176 ? -1.626  5.822   5.544   1.00 98.74 176 A 1 
ATOM 1371 C CE1 . PHE A 1 176 ? -1.121  4.834   8.126   1.00 98.68 176 A 1 
ATOM 1372 C CE2 . PHE A 1 176 ? -0.396  5.207   5.835   1.00 98.63 176 A 1 
ATOM 1373 C CZ  . PHE A 1 176 ? -0.142  4.712   7.127   1.00 98.77 176 A 1 
ATOM 1374 N N   . ALA A 1 177 ? -7.244  6.839   7.242   1.00 98.84 177 A 1 
ATOM 1375 C CA  . ALA A 1 177 ? -8.520  7.533   7.123   1.00 98.80 177 A 1 
ATOM 1376 C C   . ALA A 1 177 ? -8.578  8.778   8.023   1.00 98.76 177 A 1 
ATOM 1377 O O   . ALA A 1 177 ? -7.675  9.033   8.824   1.00 98.40 177 A 1 
ATOM 1378 C CB  . ALA A 1 177 ? -9.640  6.526   7.402   1.00 98.66 177 A 1 
ATOM 1379 N N   . ALA A 1 178 ? -9.657  9.556   7.867   1.00 98.65 178 A 1 
ATOM 1380 C CA  . ALA A 1 178 ? -9.836  10.885  8.459   1.00 98.58 178 A 1 
ATOM 1381 C C   . ALA A 1 178 ? -8.797  11.926  7.985   1.00 98.42 178 A 1 
ATOM 1382 O O   . ALA A 1 178 ? -8.531  12.900  8.682   1.00 97.92 178 A 1 
ATOM 1383 C CB  . ALA A 1 178 ? -10.003 10.778  9.980   1.00 98.54 178 A 1 
ATOM 1384 N N   . GLY A 1 179 ? -8.219  11.730  6.790   1.00 98.08 179 A 1 
ATOM 1385 C CA  . GLY A 1 179 ? -7.294  12.687  6.183   1.00 97.98 179 A 1 
ATOM 1386 C C   . GLY A 1 179 ? -6.079  12.979  7.072   1.00 98.29 179 A 1 
ATOM 1387 O O   . GLY A 1 179 ? -5.503  12.079  7.688   1.00 97.82 179 A 1 
ATOM 1388 N N   . THR A 1 180 ? -5.695  14.246  7.150   1.00 98.51 180 A 1 
ATOM 1389 C CA  . THR A 1 180 ? -4.670  14.723  8.098   1.00 98.51 180 A 1 
ATOM 1390 C C   . THR A 1 180 ? -5.205  14.830  9.533   1.00 98.59 180 A 1 
ATOM 1391 O O   . THR A 1 180 ? -4.422  14.955  10.469  1.00 98.07 180 A 1 
ATOM 1392 C CB  . THR A 1 180 ? -4.122  16.093  7.667   1.00 98.30 180 A 1 
ATOM 1393 O OG1 . THR A 1 180 ? -5.175  17.033  7.674   1.00 97.55 180 A 1 
ATOM 1394 C CG2 . THR A 1 180 ? -3.514  16.078  6.264   1.00 97.53 180 A 1 
ATOM 1395 N N   . GLY A 1 181 ? -6.524  14.760  9.723   1.00 98.32 181 A 1 
ATOM 1396 C CA  . GLY A 1 181 ? -7.219  15.080  10.972  1.00 98.20 181 A 1 
ATOM 1397 C C   . GLY A 1 181 ? -7.493  16.575  11.162  1.00 98.15 181 A 1 
ATOM 1398 O O   . GLY A 1 181 ? -8.128  16.946  12.148  1.00 97.59 181 A 1 
ATOM 1399 N N   . SER A 1 182 ? -7.036  17.418  10.225  1.00 97.03 182 A 1 
ATOM 1400 C CA  . SER A 1 182 ? -7.202  18.871  10.255  1.00 96.70 182 A 1 
ATOM 1401 C C   . SER A 1 182 ? -7.968  19.356  9.020   1.00 96.37 182 A 1 
ATOM 1402 O O   . SER A 1 182 ? -7.698  18.866  7.918   1.00 95.74 182 A 1 
ATOM 1403 C CB  . SER A 1 182 ? -5.839  19.559  10.322  1.00 96.58 182 A 1 
ATOM 1404 O OG  . SER A 1 182 ? -5.178  19.202  11.521  1.00 93.37 182 A 1 
ATOM 1405 N N   . PRO A 1 183 ? -8.897  20.326  9.170   1.00 94.44 183 A 1 
ATOM 1406 C CA  . PRO A 1 183 ? -9.549  21.001  8.053   1.00 93.37 183 A 1 
ATOM 1407 C C   . PRO A 1 183 ? -8.559  21.703  7.112   1.00 92.52 183 A 1 
ATOM 1408 O O   . PRO A 1 183 ? -7.392  21.900  7.457   1.00 91.49 183 A 1 
ATOM 1409 C CB  . PRO A 1 183 ? -10.519 21.998  8.695   1.00 92.77 183 A 1 
ATOM 1410 C CG  . PRO A 1 183 ? -10.796 21.382  10.058  1.00 91.64 183 A 1 
ATOM 1411 C CD  . PRO A 1 183 ? -9.457  20.773  10.428  1.00 93.75 183 A 1 
ATOM 1412 N N   . TYR A 1 184 ? -9.050  22.118  5.934   1.00 92.50 184 A 1 
ATOM 1413 C CA  . TYR A 1 184 ? -8.319  22.779  4.841   1.00 91.36 184 A 1 
ATOM 1414 C C   . TYR A 1 184 ? -7.317  21.902  4.075   1.00 91.12 184 A 1 
ATOM 1415 O O   . TYR A 1 184 ? -6.813  22.342  3.039   1.00 89.38 184 A 1 
ATOM 1416 C CB  . TYR A 1 184 ? -7.674  24.099  5.302   1.00 90.63 184 A 1 
ATOM 1417 C CG  . TYR A 1 184 ? -8.652  25.075  5.928   1.00 90.44 184 A 1 
ATOM 1418 C CD1 . TYR A 1 184 ? -9.404  25.925  5.095   1.00 88.50 184 A 1 
ATOM 1419 C CD2 . TYR A 1 184 ? -8.819  25.126  7.321   1.00 89.12 184 A 1 
ATOM 1420 C CE1 . TYR A 1 184 ? -10.321 26.829  5.654   1.00 87.87 184 A 1 
ATOM 1421 C CE2 . TYR A 1 184 ? -9.741  26.027  7.886   1.00 87.79 184 A 1 
ATOM 1422 C CZ  . TYR A 1 184 ? -10.492 26.882  7.052   1.00 88.61 184 A 1 
ATOM 1423 O OH  . TYR A 1 184 ? -11.384 27.756  7.589   1.00 86.98 184 A 1 
ATOM 1424 N N   . PHE A 1 185 ? -7.054  20.671  4.518   1.00 94.12 185 A 1 
ATOM 1425 C CA  . PHE A 1 185 ? -6.142  19.757  3.837   1.00 94.32 185 A 1 
ATOM 1426 C C   . PHE A 1 185 ? -6.885  18.706  3.013   1.00 93.78 185 A 1 
ATOM 1427 O O   . PHE A 1 185 ? -7.897  18.145  3.438   1.00 92.82 185 A 1 
ATOM 1428 C CB  . PHE A 1 185 ? -5.198  19.111  4.848   1.00 94.96 185 A 1 
ATOM 1429 C CG  . PHE A 1 185 ? -4.250  20.093  5.502   1.00 95.48 185 A 1 
ATOM 1430 C CD1 . PHE A 1 185 ? -3.106  20.534  4.813   1.00 94.85 185 A 1 
ATOM 1431 C CD2 . PHE A 1 185 ? -4.521  20.586  6.789   1.00 94.85 185 A 1 
ATOM 1432 C CE1 . PHE A 1 185 ? -2.236  21.458  5.413   1.00 94.87 185 A 1 
ATOM 1433 C CE2 . PHE A 1 185 ? -3.650  21.514  7.388   1.00 94.69 185 A 1 
ATOM 1434 C CZ  . PHE A 1 185 ? -2.507  21.949  6.702   1.00 95.18 185 A 1 
ATOM 1435 N N   . SER A 1 186 ? -6.331  18.372  1.834   1.00 95.44 186 A 1 
ATOM 1436 C CA  . SER A 1 186 ? -6.871  17.321  0.973   1.00 95.63 186 A 1 
ATOM 1437 C C   . SER A 1 186 ? -6.377  15.920  1.376   1.00 96.34 186 A 1 
ATOM 1438 O O   . SER A 1 186 ? -5.477  15.729  2.200   1.00 96.71 186 A 1 
ATOM 1439 C CB  . SER A 1 186 ? -6.552  17.638  -0.496  1.00 95.40 186 A 1 
ATOM 1440 O OG  . SER A 1 186 ? -5.307  17.081  -0.842  1.00 94.97 186 A 1 
ATOM 1441 N N   . THR A 1 187 ? -6.953  14.885  0.744   1.00 97.21 187 A 1 
ATOM 1442 C CA  . THR A 1 187 ? -6.424  13.515  0.847   1.00 97.72 187 A 1 
ATOM 1443 C C   . THR A 1 187 ? -5.129  13.318  0.052   1.00 98.23 187 A 1 
ATOM 1444 O O   . THR A 1 187 ? -4.392  12.369  0.329   1.00 98.22 187 A 1 
ATOM 1445 C CB  . THR A 1 187 ? -7.466  12.475  0.415   1.00 97.38 187 A 1 
ATOM 1446 O OG1 . THR A 1 187 ? -8.031  12.786  -0.839  1.00 96.05 187 A 1 
ATOM 1447 C CG2 . THR A 1 187 ? -8.611  12.408  1.430   1.00 95.86 187 A 1 
ATOM 1448 N N   . ASP A 1 188 ? -4.820  14.211  -0.899  1.00 97.75 188 A 1 
ATOM 1449 C CA  . ASP A 1 188 ? -3.527  14.223  -1.590  1.00 97.99 188 A 1 
ATOM 1450 C C   . ASP A 1 188 ? -2.427  14.706  -0.640  1.00 98.44 188 A 1 
ATOM 1451 O O   . ASP A 1 188 ? -1.429  14.001  -0.462  1.00 98.44 188 A 1 
ATOM 1452 C CB  . ASP A 1 188 ? -3.604  15.065  -2.881  1.00 97.55 188 A 1 
ATOM 1453 C CG  . ASP A 1 188 ? -4.647  14.528  -3.868  1.00 96.60 188 A 1 
ATOM 1454 O OD1 . ASP A 1 188 ? -4.801  13.285  -3.952  1.00 95.15 188 A 1 
ATOM 1455 O OD2 . ASP A 1 188 ? -5.358  15.314  -4.515  1.00 94.42 188 A 1 
ATOM 1456 N N   . THR A 1 189 ? -2.680  15.787  0.113   1.00 98.43 189 A 1 
ATOM 1457 C CA  . THR A 1 189 ? -1.794  16.225  1.207   1.00 98.60 189 A 1 
ATOM 1458 C C   . THR A 1 189 ? -1.594  15.115  2.238   1.00 98.77 189 A 1 
ATOM 1459 O O   . THR A 1 189 ? -0.477  14.859  2.688   1.00 98.75 189 A 1 
ATOM 1460 C CB  . THR A 1 189 ? -2.359  17.449  1.944   1.00 98.32 189 A 1 
ATOM 1461 O OG1 . THR A 1 189 ? -2.859  18.436  1.090   1.00 95.17 189 A 1 
ATOM 1462 C CG2 . THR A 1 189 ? -1.289  18.110  2.819   1.00 95.86 189 A 1 
ATOM 1463 N N   . THR A 1 190 ? -2.661  14.377  2.587   1.00 98.75 190 A 1 
ATOM 1464 C CA  . THR A 1 190 ? -2.564  13.214  3.483   1.00 98.85 190 A 1 
ATOM 1465 C C   . THR A 1 190 ? -1.639  12.146  2.911   1.00 98.91 190 A 1 
ATOM 1466 O O   . THR A 1 190 ? -0.841  11.574  3.653   1.00 98.87 190 A 1 
ATOM 1467 C CB  . THR A 1 190 ? -3.939  12.587  3.737   1.00 98.76 190 A 1 
ATOM 1468 O OG1 . THR A 1 190 ? -4.840  13.556  4.210   1.00 98.06 190 A 1 
ATOM 1469 C CG2 . THR A 1 190 ? -3.883  11.464  4.780   1.00 98.11 190 A 1 
ATOM 1470 N N   . SER A 1 191 ? -1.729  11.860  1.607   1.00 98.81 191 A 1 
ATOM 1471 C CA  . SER A 1 191 ? -0.901  10.851  0.939   1.00 98.82 191 A 1 
ATOM 1472 C C   . SER A 1 191 ? 0.580   11.236  0.968   1.00 98.85 191 A 1 
ATOM 1473 O O   . SER A 1 191 ? 1.401   10.402  1.350   1.00 98.78 191 A 1 
ATOM 1474 C CB  . SER A 1 191 ? -1.367  10.621  -0.501  1.00 98.73 191 A 1 
ATOM 1475 O OG  . SER A 1 191 ? -2.734  10.259  -0.508  1.00 96.78 191 A 1 
ATOM 1476 N N   . ALA A 1 192 ? 0.910   12.492  0.657   1.00 98.67 192 A 1 
ATOM 1477 C CA  . ALA A 1 192 ? 2.272   13.018  0.736   1.00 98.59 192 A 1 
ATOM 1478 C C   . ALA A 1 192 ? 2.824   12.965  2.173   1.00 98.66 192 A 1 
ATOM 1479 O O   . ALA A 1 192 ? 3.904   12.418  2.410   1.00 98.54 192 A 1 
ATOM 1480 C CB  . ALA A 1 192 ? 2.257   14.448  0.179   1.00 98.35 192 A 1 
ATOM 1481 N N   . LEU A 1 193 ? 2.041   13.424  3.155   1.00 98.81 193 A 1 
ATOM 1482 C CA  . LEU A 1 193 ? 2.415   13.389  4.571   1.00 98.82 193 A 1 
ATOM 1483 C C   . LEU A 1 193 ? 2.682   11.958  5.052   1.00 98.86 193 A 1 
ATOM 1484 O O   . LEU A 1 193 ? 3.739   11.674  5.620   1.00 98.81 193 A 1 
ATOM 1485 C CB  . LEU A 1 193 ? 1.295   14.063  5.391   1.00 98.74 193 A 1 
ATOM 1486 C CG  . LEU A 1 193 ? 1.529   14.049  6.914   1.00 97.88 193 A 1 
ATOM 1487 C CD1 . LEU A 1 193 ? 2.769   14.850  7.312   1.00 96.72 193 A 1 
ATOM 1488 C CD2 . LEU A 1 193 ? 0.314   14.637  7.629   1.00 96.81 193 A 1 
ATOM 1489 N N   . ARG A 1 194 ? 1.748   11.034  4.819   1.00 98.88 194 A 1 
ATOM 1490 C CA  . ARG A 1 194 ? 1.909   9.638   5.243   1.00 98.89 194 A 1 
ATOM 1491 C C   . ARG A 1 194 ? 3.038   8.937   4.491   1.00 98.90 194 A 1 
ATOM 1492 O O   . ARG A 1 194 ? 3.719   8.121   5.105   1.00 98.85 194 A 1 
ATOM 1493 C CB  . ARG A 1 194 ? 0.586   8.865   5.114   1.00 98.83 194 A 1 
ATOM 1494 C CG  . ARG A 1 194 ? -0.538  9.369   6.044   1.00 98.21 194 A 1 
ATOM 1495 C CD  . ARG A 1 194 ? -0.237  9.196   7.533   1.00 97.87 194 A 1 
ATOM 1496 N NE  . ARG A 1 194 ? -1.264  9.872   8.343   1.00 97.20 194 A 1 
ATOM 1497 C CZ  . ARG A 1 194 ? -1.090  10.935  9.120   1.00 97.27 194 A 1 
ATOM 1498 N NH1 . ARG A 1 194 ? 0.071   11.464  9.349   1.00 92.83 194 A 1 
ATOM 1499 N NH2 . ARG A 1 194 ? -2.112  11.505  9.674   1.00 93.61 194 A 1 
ATOM 1500 N N   . ALA A 1 195 ? 3.277   9.258   3.216   1.00 98.85 195 A 1 
ATOM 1501 C CA  . ALA A 1 195 ? 4.387   8.710   2.442   1.00 98.81 195 A 1 
ATOM 1502 C C   . ALA A 1 195 ? 5.738   9.076   3.068   1.00 98.80 195 A 1 
ATOM 1503 O O   . ALA A 1 195 ? 6.539   8.175   3.338   1.00 98.68 195 A 1 
ATOM 1504 C CB  . ALA A 1 195 ? 4.285   9.168   0.982   1.00 98.71 195 A 1 
ATOM 1505 N N   . ALA A 1 196 ? 5.941   10.357  3.399   1.00 98.74 196 A 1 
ATOM 1506 C CA  . ALA A 1 196 ? 7.123   10.832  4.110   1.00 98.65 196 A 1 
ATOM 1507 C C   . ALA A 1 196 ? 7.272   10.148  5.480   1.00 98.72 196 A 1 
ATOM 1508 O O   . ALA A 1 196 ? 8.321   9.596   5.815   1.00 98.54 196 A 1 
ATOM 1509 C CB  . ALA A 1 196 ? 7.013   12.359  4.253   1.00 98.44 196 A 1 
ATOM 1510 N N   . GLU A 1 197 ? 6.196   10.088  6.261   1.00 98.77 197 A 1 
ATOM 1511 C CA  . GLU A 1 197 ? 6.225   9.518   7.609   1.00 98.79 197 A 1 
ATOM 1512 C C   . GLU A 1 197 ? 6.560   8.023   7.619   1.00 98.83 197 A 1 
ATOM 1513 O O   . GLU A 1 197 ? 7.352   7.587   8.452   1.00 98.69 197 A 1 
ATOM 1514 C CB  . GLU A 1 197 ? 4.876   9.736   8.298   1.00 98.71 197 A 1 
ATOM 1515 C CG  . GLU A 1 197 ? 4.644   11.179  8.778   1.00 98.32 197 A 1 
ATOM 1516 C CD  . GLU A 1 197 ? 3.255   11.328  9.403   1.00 98.27 197 A 1 
ATOM 1517 O OE1 . GLU A 1 197 ? 3.035   12.249  10.215  1.00 96.15 197 A 1 
ATOM 1518 O OE2 . GLU A 1 197 ? 2.366   10.495  9.105   1.00 96.54 197 A 1 
ATOM 1519 N N   . ILE A 1 198 ? 5.996   7.207   6.719   1.00 98.83 198 A 1 
ATOM 1520 C CA  . ILE A 1 198 ? 6.241   5.756   6.712   1.00 98.82 198 A 1 
ATOM 1521 C C   . ILE A 1 198 ? 7.446   5.346   5.857   1.00 98.80 198 A 1 
ATOM 1522 O O   . ILE A 1 198 ? 7.798   4.164   5.856   1.00 98.64 198 A 1 
ATOM 1523 C CB  . ILE A 1 198 ? 4.970   4.946   6.363   1.00 98.81 198 A 1 
ATOM 1524 C CG1 . ILE A 1 198 ? 4.671   5.011   4.846   1.00 98.69 198 A 1 
ATOM 1525 C CG2 . ILE A 1 198 ? 3.795   5.352   7.270   1.00 98.46 198 A 1 
ATOM 1526 C CD1 . ILE A 1 198 ? 3.395   4.295   4.422   1.00 98.20 198 A 1 
ATOM 1527 N N   . GLY A 1 199 ? 8.085   6.290   5.146   1.00 98.55 199 A 1 
ATOM 1528 C CA  . GLY A 1 199 ? 9.154   6.008   4.191   1.00 98.32 199 A 1 
ATOM 1529 C C   . GLY A 1 199 ? 8.657   5.191   2.995   1.00 98.26 199 A 1 
ATOM 1530 O O   . GLY A 1 199 ? 9.215   4.135   2.698   1.00 97.31 199 A 1 
ATOM 1531 N N   . ALA A 1 200 ? 7.547   5.612   2.371   1.00 98.58 200 A 1 
ATOM 1532 C CA  . ALA A 1 200 ? 7.075   5.020   1.123   1.00 98.53 200 A 1 
ATOM 1533 C C   . ALA A 1 200 ? 7.979   5.454   -0.039  1.00 98.29 200 A 1 
ATOM 1534 O O   . ALA A 1 200 ? 8.404   6.603   -0.104  1.00 97.77 200 A 1 
ATOM 1535 C CB  . ALA A 1 200 ? 5.609   5.395   0.879   1.00 98.52 200 A 1 
ATOM 1536 N N   . GLU A 1 201 ? 8.254   4.532   -0.955  1.00 98.16 201 A 1 
ATOM 1537 C CA  . GLU A 1 201 ? 9.139   4.757   -2.107  1.00 97.70 201 A 1 
ATOM 1538 C C   . GLU A 1 201 ? 8.412   5.429   -3.282  1.00 97.52 201 A 1 
ATOM 1539 O O   . GLU A 1 201 ? 9.057   5.965   -4.172  1.00 96.45 201 A 1 
ATOM 1540 C CB  . GLU A 1 201 ? 9.740   3.414   -2.543  1.00 97.09 201 A 1 
ATOM 1541 C CG  . GLU A 1 201 ? 10.658  2.791   -1.477  1.00 96.17 201 A 1 
ATOM 1542 C CD  . GLU A 1 201 ? 11.104  1.362   -1.817  1.00 95.35 201 A 1 
ATOM 1543 O OE1 . GLU A 1 201 ? 11.773  0.726   -0.966  1.00 90.62 201 A 1 
ATOM 1544 O OE2 . GLU A 1 201 ? 10.723  0.836   -2.885  1.00 91.42 201 A 1 
ATOM 1545 N N   . ALA A 1 202 ? 7.077   5.400   -3.294  1.00 97.51 202 A 1 
ATOM 1546 C CA  . ALA A 1 202 ? 6.242   6.103   -4.264  1.00 97.65 202 A 1 
ATOM 1547 C C   . ALA A 1 202 ? 4.809   6.309   -3.754  1.00 98.11 202 A 1 
ATOM 1548 O O   . ALA A 1 202 ? 4.279   5.498   -2.986  1.00 98.00 202 A 1 
ATOM 1549 C CB  . ALA A 1 202 ? 6.221   5.318   -5.581  1.00 97.04 202 A 1 
ATOM 1550 N N   . ILE A 1 203 ? 4.151   7.351   -4.267  1.00 98.13 203 A 1 
ATOM 1551 C CA  . ILE A 1 203 ? 2.696   7.517   -4.222  1.00 98.24 203 A 1 
ATOM 1552 C C   . ILE A 1 203 ? 2.134   7.031   -5.559  1.00 98.19 203 A 1 
ATOM 1553 O O   . ILE A 1 203 ? 2.496   7.530   -6.622  1.00 97.94 203 A 1 
ATOM 1554 C CB  . ILE A 1 203 ? 2.295   8.975   -3.917  1.00 98.23 203 A 1 
ATOM 1555 C CG1 . ILE A 1 203 ? 2.828   9.417   -2.537  1.00 97.80 203 A 1 
ATOM 1556 C CG2 . ILE A 1 203 ? 0.756   9.127   -3.959  1.00 97.75 203 A 1 
ATOM 1557 C CD1 . ILE A 1 203 ? 2.765   10.932  -2.318  1.00 96.46 203 A 1 
ATOM 1558 N N   . LEU A 1 204 ? 1.244   6.058   -5.513  1.00 98.15 204 A 1 
ATOM 1559 C CA  . LEU A 1 204 ? 0.535   5.529   -6.668  1.00 98.06 204 A 1 
ATOM 1560 C C   . LEU A 1 204 ? -0.860  6.153   -6.707  1.00 98.05 204 A 1 
ATOM 1561 O O   . LEU A 1 204 ? -1.713  5.827   -5.881  1.00 97.62 204 A 1 
ATOM 1562 C CB  . LEU A 1 204 ? 0.504   3.993   -6.596  1.00 97.87 204 A 1 
ATOM 1563 C CG  . LEU A 1 204 ? 1.869   3.293   -6.446  1.00 97.03 204 A 1 
ATOM 1564 C CD1 . LEU A 1 204 ? 1.678   1.793   -6.663  1.00 95.76 204 A 1 
ATOM 1565 C CD2 . LEU A 1 204 ? 2.912   3.781   -7.453  1.00 95.48 204 A 1 
ATOM 1566 N N   . MET A 1 205 ? -1.101  7.073   -7.638  1.00 97.80 205 A 1 
ATOM 1567 C CA  . MET A 1 205 ? -2.359  7.801   -7.769  1.00 97.35 205 A 1 
ATOM 1568 C C   . MET A 1 205 ? -3.209  7.194   -8.882  1.00 97.18 205 A 1 
ATOM 1569 O O   . MET A 1 205 ? -2.975  7.411   -10.073 1.00 95.81 205 A 1 
ATOM 1570 C CB  . MET A 1 205 ? -2.083  9.295   -7.972  1.00 96.46 205 A 1 
ATOM 1571 C CG  . MET A 1 205 ? -3.395  10.082  -8.038  1.00 93.07 205 A 1 
ATOM 1572 S SD  . MET A 1 205 ? -3.233  11.879  -8.102  1.00 92.54 205 A 1 
ATOM 1573 C CE  . MET A 1 205 ? -2.664  12.208  -6.418  1.00 83.61 205 A 1 
ATOM 1574 N N   . ALA A 1 206 ? -4.218  6.437   -8.474  1.00 95.76 206 A 1 
ATOM 1575 C CA  . ALA A 1 206 ? -5.167  5.811   -9.373  1.00 94.39 206 A 1 
ATOM 1576 C C   . ALA A 1 206 ? -6.290  6.797   -9.745  1.00 93.71 206 A 1 
ATOM 1577 O O   . ALA A 1 206 ? -7.013  7.290   -8.873  1.00 91.43 206 A 1 
ATOM 1578 C CB  . ALA A 1 206 ? -5.673  4.546   -8.686  1.00 92.94 206 A 1 
ATOM 1579 N N   . LYS A 1 207 ? -6.448  7.080   -11.043 1.00 94.29 207 A 1 
ATOM 1580 C CA  . LYS A 1 207 ? -7.506  7.932   -11.607 1.00 93.10 207 A 1 
ATOM 1581 C C   . LYS A 1 207 ? -8.517  7.087   -12.390 1.00 92.63 207 A 1 
ATOM 1582 O O   . LYS A 1 207 ? -8.165  6.059   -12.970 1.00 89.59 207 A 1 
ATOM 1583 C CB  . LYS A 1 207 ? -6.886  9.034   -12.482 1.00 92.15 207 A 1 
ATOM 1584 C CG  . LYS A 1 207 ? -6.023  10.063  -11.726 1.00 89.67 207 A 1 
ATOM 1585 C CD  . LYS A 1 207 ? -6.825  11.079  -10.882 1.00 83.98 207 A 1 
ATOM 1586 C CE  . LYS A 1 207 ? -5.850  12.145  -10.333 1.00 79.59 207 A 1 
ATOM 1587 N NZ  . LYS A 1 207 ? -6.518  13.300  -9.669  1.00 72.13 207 A 1 
ATOM 1588 N N   . ASN A 1 208 ? -9.776  7.525   -12.422 1.00 90.71 208 A 1 
ATOM 1589 C CA  . ASN A 1 208 ? -10.814 6.884   -13.230 1.00 89.10 208 A 1 
ATOM 1590 C C   . ASN A 1 208 ? -10.794 7.452   -14.650 1.00 88.89 208 A 1 
ATOM 1591 O O   . ASN A 1 208 ? -10.960 8.656   -14.827 1.00 82.72 208 A 1 
ATOM 1592 C CB  . ASN A 1 208 ? -12.190 7.087   -12.579 1.00 85.69 208 A 1 
ATOM 1593 C CG  . ASN A 1 208 ? -12.395 6.259   -11.324 1.00 79.89 208 A 1 
ATOM 1594 O OD1 . ASN A 1 208 ? -11.636 5.374   -10.977 1.00 71.56 208 A 1 
ATOM 1595 N ND2 . ASN A 1 208 ? -13.461 6.521   -10.604 1.00 72.77 208 A 1 
ATOM 1596 N N   . GLY A 1 209 ? -10.615 6.591   -15.654 1.00 87.43 209 A 1 
ATOM 1597 C CA  . GLY A 1 209 ? -10.775 6.950   -17.070 1.00 87.06 209 A 1 
ATOM 1598 C C   . GLY A 1 209 ? -9.666  7.818   -17.677 1.00 89.11 209 A 1 
ATOM 1599 O O   . GLY A 1 209 ? -9.757  8.136   -18.858 1.00 84.87 209 A 1 
ATOM 1600 N N   . VAL A 1 210 ? -8.629  8.175   -16.911 1.00 91.37 210 A 1 
ATOM 1601 C CA  . VAL A 1 210 ? -7.454  8.926   -17.382 1.00 92.67 210 A 1 
ATOM 1602 C C   . VAL A 1 210 ? -6.193  8.147   -17.008 1.00 93.69 210 A 1 
ATOM 1603 O O   . VAL A 1 210 ? -6.040  7.717   -15.865 1.00 91.37 210 A 1 
ATOM 1604 C CB  . VAL A 1 210 ? -7.423  10.362  -16.820 1.00 90.57 210 A 1 
ATOM 1605 C CG1 . VAL A 1 210 ? -6.260  11.164  -17.411 1.00 82.22 210 A 1 
ATOM 1606 C CG2 . VAL A 1 210 ? -8.713  11.127  -17.142 1.00 83.18 210 A 1 
ATOM 1607 N N   . ASP A 1 211 ? -5.303  7.948   -17.975 1.00 93.54 211 A 1 
ATOM 1608 C CA  . ASP A 1 211 ? -4.127  7.080   -17.871 1.00 93.83 211 A 1 
ATOM 1609 C C   . ASP A 1 211 ? -2.815  7.845   -17.638 1.00 95.04 211 A 1 
ATOM 1610 O O   . ASP A 1 211 ? -1.738  7.320   -17.902 1.00 92.28 211 A 1 
ATOM 1611 C CB  . ASP A 1 211 ? -4.070  6.166   -19.113 1.00 90.73 211 A 1 
ATOM 1612 C CG  . ASP A 1 211 ? -3.646  6.931   -20.365 1.00 86.64 211 A 1 
ATOM 1613 O OD1 . ASP A 1 211 ? -4.142  8.059   -20.559 1.00 81.50 211 A 1 
ATOM 1614 O OD2 . ASP A 1 211 ? -2.771  6.412   -21.085 1.00 83.41 211 A 1 
ATOM 1615 N N   . GLY A 1 212 ? -2.878  9.078   -17.133 1.00 95.76 212 A 1 
ATOM 1616 C CA  . GLY A 1 212 ? -1.711  9.912   -16.864 1.00 95.99 212 A 1 
ATOM 1617 C C   . GLY A 1 212 ? -2.073  11.365  -16.585 1.00 96.39 212 A 1 
ATOM 1618 O O   . GLY A 1 212 ? -3.227  11.689  -16.294 1.00 94.94 212 A 1 
ATOM 1619 N N   . ILE A 1 213 ? -1.069  12.232  -16.667 1.00 97.11 213 A 1 
ATOM 1620 C CA  . ILE A 1 213 ? -1.201  13.687  -16.566 1.00 97.39 213 A 1 
ATOM 1621 C C   . ILE A 1 213 ? -1.205  14.269  -17.978 1.00 97.32 213 A 1 
ATOM 1622 O O   . ILE A 1 213 ? -0.358  13.919  -18.795 1.00 96.80 213 A 1 
ATOM 1623 C CB  . ILE A 1 213 ? -0.079  14.291  -15.702 1.00 97.38 213 A 1 
ATOM 1624 C CG1 . ILE A 1 213 ? -0.060  13.646  -14.298 1.00 96.31 213 A 1 
ATOM 1625 C CG2 . ILE A 1 213 ? -0.264  15.818  -15.606 1.00 96.63 213 A 1 
ATOM 1626 C CD1 . ILE A 1 213 ? 1.151   14.043  -13.449 1.00 94.45 213 A 1 
ATOM 1627 N N   . TYR A 1 214 ? -2.135  15.170  -18.249 1.00 97.06 214 A 1 
ATOM 1628 C CA  . TYR A 1 214 ? -2.332  15.816  -19.539 1.00 96.33 214 A 1 
ATOM 1629 C C   . TYR A 1 214 ? -2.219  17.335  -19.404 1.00 96.20 214 A 1 
ATOM 1630 O O   . TYR A 1 214 ? -2.428  17.887  -18.318 1.00 95.41 214 A 1 
ATOM 1631 C CB  . TYR A 1 214 ? -3.693  15.403  -20.105 1.00 95.89 214 A 1 
ATOM 1632 C CG  . TYR A 1 214 ? -3.766  13.976  -20.623 1.00 95.88 214 A 1 
ATOM 1633 C CD1 . TYR A 1 214 ? -3.730  13.744  -22.010 1.00 93.38 214 A 1 
ATOM 1634 C CD2 . TYR A 1 214 ? -3.886  12.887  -19.738 1.00 94.18 214 A 1 
ATOM 1635 C CE1 . TYR A 1 214 ? -3.810  12.432  -22.515 1.00 92.95 214 A 1 
ATOM 1636 C CE2 . TYR A 1 214 ? -3.959  11.569  -20.239 1.00 93.29 214 A 1 
ATOM 1637 C CZ  . TYR A 1 214 ? -3.923  11.346  -21.633 1.00 94.60 214 A 1 
ATOM 1638 O OH  . TYR A 1 214 ? -3.991  10.089  -22.141 1.00 93.32 214 A 1 
ATOM 1639 N N   . SER A 1 215 ? -1.922  18.015  -20.511 1.00 95.78 215 A 1 
ATOM 1640 C CA  . SER A 1 215 ? -1.915  19.483  -20.588 1.00 94.86 215 A 1 
ATOM 1641 C C   . SER A 1 215 ? -3.295  20.114  -20.345 1.00 94.47 215 A 1 
ATOM 1642 O O   . SER A 1 215 ? -3.379  21.243  -19.873 1.00 93.03 215 A 1 
ATOM 1643 C CB  . SER A 1 215 ? -1.382  19.923  -21.957 1.00 94.60 215 A 1 
ATOM 1644 O OG  . SER A 1 215 ? -2.165  19.373  -23.002 1.00 93.64 215 A 1 
ATOM 1645 N N   . ALA A 1 216 ? -4.364  19.372  -20.638 1.00 94.41 216 A 1 
ATOM 1646 C CA  . ALA A 1 216 ? -5.764  19.722  -20.390 1.00 93.59 216 A 1 
ATOM 1647 C C   . ALA A 1 216 ? -6.583  18.447  -20.121 1.00 93.70 216 A 1 
ATOM 1648 O O   . ALA A 1 216 ? -6.061  17.338  -20.231 1.00 92.39 216 A 1 
ATOM 1649 C CB  . ALA A 1 216 ? -6.285  20.503  -21.602 1.00 93.06 216 A 1 
ATOM 1650 N N   . ASP A 1 217 ? -7.870  18.561  -19.763 1.00 93.28 217 A 1 
ATOM 1651 C CA  . ASP A 1 217 ? -8.753  17.397  -19.581 1.00 92.52 217 A 1 
ATOM 1652 C C   . ASP A 1 217 ? -8.986  16.688  -20.931 1.00 93.16 217 A 1 
ATOM 1653 O O   . ASP A 1 217 ? -9.686  17.244  -21.781 1.00 92.70 217 A 1 
ATOM 1654 C CB  . ASP A 1 217 ? -10.074 17.849  -18.932 1.00 91.10 217 A 1 
ATOM 1655 C CG  . ASP A 1 217 ? -11.080 16.721  -18.641 1.00 89.84 217 A 1 
ATOM 1656 O OD1 . ASP A 1 217 ? -10.890 15.571  -19.109 1.00 87.09 217 A 1 
ATOM 1657 O OD2 . ASP A 1 217 ? -12.091 17.028  -17.957 1.00 85.58 217 A 1 
ATOM 1658 N N   . PRO A 1 218 ? -8.453  15.464  -21.149 1.00 93.57 218 A 1 
ATOM 1659 C CA  . PRO A 1 218 ? -8.532  14.780  -22.443 1.00 93.03 218 A 1 
ATOM 1660 C C   . PRO A 1 218 ? -9.960  14.369  -22.827 1.00 93.48 218 A 1 
ATOM 1661 O O   . PRO A 1 218 ? -10.218 14.037  -23.978 1.00 92.09 218 A 1 
ATOM 1662 C CB  . PRO A 1 218 ? -7.613  13.560  -22.302 1.00 92.52 218 A 1 
ATOM 1663 C CG  . PRO A 1 218 ? -7.700  13.237  -20.811 1.00 91.86 218 A 1 
ATOM 1664 C CD  . PRO A 1 218 ? -7.770  14.619  -20.175 1.00 93.45 218 A 1 
ATOM 1665 N N   . ASN A 1 219 ? -10.910 14.395  -21.881 1.00 92.73 219 A 1 
ATOM 1666 C CA  . ASN A 1 219 ? -12.321 14.128  -22.170 1.00 91.47 219 A 1 
ATOM 1667 C C   . ASN A 1 219 ? -13.060 15.363  -22.707 1.00 92.56 219 A 1 
ATOM 1668 O O   . ASN A 1 219 ? -14.199 15.238  -23.162 1.00 90.90 219 A 1 
ATOM 1669 C CB  . ASN A 1 219 ? -13.012 13.599  -20.902 1.00 90.36 219 A 1 
ATOM 1670 C CG  . ASN A 1 219 ? -12.340 12.373  -20.330 1.00 87.53 219 A 1 
ATOM 1671 O OD1 . ASN A 1 219 ? -12.381 11.290  -20.883 1.00 80.65 219 A 1 
ATOM 1672 N ND2 . ASN A 1 219 ? -11.693 12.511  -19.196 1.00 79.79 219 A 1 
ATOM 1673 N N   . LYS A 1 220 ? -12.450 16.551  -22.607 1.00 92.63 220 A 1 
ATOM 1674 C CA  . LYS A 1 220 ? -13.032 17.835  -23.032 1.00 93.05 220 A 1 
ATOM 1675 C C   . LYS A 1 220 ? -12.235 18.506  -24.138 1.00 94.57 220 A 1 
ATOM 1676 O O   . LYS A 1 220 ? -12.829 19.201  -24.955 1.00 93.34 220 A 1 
ATOM 1677 C CB  . LYS A 1 220 ? -13.128 18.782  -21.832 1.00 92.10 220 A 1 
ATOM 1678 C CG  . LYS A 1 220 ? -14.060 18.254  -20.738 1.00 89.86 220 A 1 
ATOM 1679 C CD  . LYS A 1 220 ? -14.094 19.255  -19.582 1.00 85.73 220 A 1 
ATOM 1680 C CE  . LYS A 1 220 ? -14.885 18.658  -18.422 1.00 82.05 220 A 1 
ATOM 1681 N NZ  . LYS A 1 220 ? -14.645 19.430  -17.187 1.00 74.03 220 A 1 
ATOM 1682 N N   . ASP A 1 221 ? -10.925 18.309  -24.160 1.00 92.21 221 A 1 
ATOM 1683 C CA  . ASP A 1 221 ? -10.004 18.892  -25.128 1.00 93.09 221 A 1 
ATOM 1684 C C   . ASP A 1 221 ? -9.317  17.784  -25.946 1.00 94.03 221 A 1 
ATOM 1685 O O   . ASP A 1 221 ? -8.480  17.056  -25.408 1.00 93.07 221 A 1 
ATOM 1686 C CB  . ASP A 1 221 ? -8.997  19.786  -24.395 1.00 92.54 221 A 1 
ATOM 1687 C CG  . ASP A 1 221 ? -8.080  20.543  -25.357 1.00 92.25 221 A 1 
ATOM 1688 O OD1 . ASP A 1 221 ? -8.195  20.327  -26.585 1.00 87.57 221 A 1 
ATOM 1689 O OD2 . ASP A 1 221 ? -7.284  21.360  -24.843 1.00 88.49 221 A 1 
ATOM 1690 N N   . PRO A 1 222 ? -9.650  17.622  -27.242 1.00 94.37 222 A 1 
ATOM 1691 C CA  . PRO A 1 222 ? -9.015  16.628  -28.108 1.00 94.24 222 A 1 
ATOM 1692 C C   . PRO A 1 222 ? -7.534  16.920  -28.407 1.00 94.88 222 A 1 
ATOM 1693 O O   . PRO A 1 222 ? -6.822  16.018  -28.839 1.00 93.31 222 A 1 
ATOM 1694 C CB  . PRO A 1 222 ? -9.862  16.628  -29.388 1.00 93.77 222 A 1 
ATOM 1695 C CG  . PRO A 1 222 ? -10.408 18.050  -29.454 1.00 91.56 222 A 1 
ATOM 1696 C CD  . PRO A 1 222 ? -10.630 18.403  -27.992 1.00 94.07 222 A 1 
ATOM 1697 N N   . GLU A 1 223 ? -7.058  18.144  -28.164 1.00 93.77 223 A 1 
ATOM 1698 C CA  . GLU A 1 223 ? -5.656  18.551  -28.337 1.00 94.28 223 A 1 
ATOM 1699 C C   . GLU A 1 223 ? -4.823  18.336  -27.055 1.00 94.83 223 A 1 
ATOM 1700 O O   . GLU A 1 223 ? -3.653  18.717  -26.979 1.00 92.42 223 A 1 
ATOM 1701 C CB  . GLU A 1 223 ? -5.592  20.016  -28.813 1.00 94.03 223 A 1 
ATOM 1702 C CG  . GLU A 1 223 ? -6.321  20.278  -30.143 1.00 90.33 223 A 1 
ATOM 1703 C CD  . GLU A 1 223 ? -5.743  19.482  -31.325 1.00 81.08 223 A 1 
ATOM 1704 O OE1 . GLU A 1 223 ? -6.534  18.820  -32.032 1.00 72.91 223 A 1 
ATOM 1705 O OE2 . GLU A 1 223 ? -4.514  19.570  -31.546 1.00 74.39 223 A 1 
ATOM 1706 N N   . ALA A 1 224 ? -5.409  17.721  -26.013 1.00 94.81 224 A 1 
ATOM 1707 C CA  . ALA A 1 224 ? -4.719  17.439  -24.762 1.00 94.49 224 A 1 
ATOM 1708 C C   . ALA A 1 224 ? -3.541  16.474  -24.980 1.00 94.78 224 A 1 
ATOM 1709 O O   . ALA A 1 224 ? -3.701  15.337  -25.426 1.00 93.83 224 A 1 
ATOM 1710 C CB  . ALA A 1 224 ? -5.716  16.907  -23.731 1.00 93.73 224 A 1 
ATOM 1711 N N   . VAL A 1 225 ? -2.335  16.910  -24.599 1.00 96.05 225 A 1 
ATOM 1712 C CA  . VAL A 1 225 ? -1.099  16.129  -24.728 1.00 95.67 225 A 1 
ATOM 1713 C C   . VAL A 1 225 ? -0.767  15.470  -23.395 1.00 96.04 225 A 1 
ATOM 1714 O O   . VAL A 1 225 ? -0.702  16.142  -22.362 1.00 95.35 225 A 1 
ATOM 1715 C CB  . VAL A 1 225 ? 0.064   17.000  -25.240 1.00 94.53 225 A 1 
ATOM 1716 C CG1 . VAL A 1 225 ? 1.349   16.180  -25.409 1.00 89.74 225 A 1 
ATOM 1717 C CG2 . VAL A 1 225 ? -0.269  17.625  -26.600 1.00 90.23 225 A 1 
ATOM 1718 N N   . LYS A 1 226 ? -0.534  14.155  -23.420 1.00 95.98 226 A 1 
ATOM 1719 C CA  . LYS A 1 226 ? -0.071  13.377  -22.265 1.00 96.16 226 A 1 
ATOM 1720 C C   . LYS A 1 226 ? 1.418   13.611  -22.018 1.00 96.23 226 A 1 
ATOM 1721 O O   . LYS A 1 226 ? 2.211   13.629  -22.958 1.00 95.53 226 A 1 
ATOM 1722 C CB  . LYS A 1 226 ? -0.374  11.891  -22.498 1.00 95.37 226 A 1 
ATOM 1723 C CG  . LYS A 1 226 ? -0.123  11.043  -21.244 1.00 94.85 226 A 1 
ATOM 1724 C CD  . LYS A 1 226 ? -0.432  9.572   -21.546 1.00 93.22 226 A 1 
ATOM 1725 C CE  . LYS A 1 226 ? -0.048  8.708   -20.354 1.00 87.73 226 A 1 
ATOM 1726 N NZ  . LYS A 1 226 ? -0.367  7.289   -20.625 1.00 84.21 226 A 1 
ATOM 1727 N N   . PHE A 1 227 ? 1.791   13.731  -20.763 1.00 96.94 227 A 1 
ATOM 1728 C CA  . PHE A 1 227 ? 3.183   13.733  -20.324 1.00 96.73 227 A 1 
ATOM 1729 C C   . PHE A 1 227 ? 3.598   12.317  -19.893 1.00 96.65 227 A 1 
ATOM 1730 O O   . PHE A 1 227 ? 2.872   11.667  -19.148 1.00 95.62 227 A 1 
ATOM 1731 C CB  . PHE A 1 227 ? 3.360   14.745  -19.186 1.00 96.62 227 A 1 
ATOM 1732 C CG  . PHE A 1 227 ? 2.954   16.165  -19.542 1.00 96.66 227 A 1 
ATOM 1733 C CD1 . PHE A 1 227 ? 3.778   16.944  -20.375 1.00 94.14 227 A 1 
ATOM 1734 C CD2 . PHE A 1 227 ? 1.750   16.703  -19.057 1.00 94.75 227 A 1 
ATOM 1735 C CE1 . PHE A 1 227 ? 3.398   18.254  -20.718 1.00 93.77 227 A 1 
ATOM 1736 C CE2 . PHE A 1 227 ? 1.371   18.014  -19.399 1.00 93.98 227 A 1 
ATOM 1737 C CZ  . PHE A 1 227 ? 2.196   18.791  -20.228 1.00 94.55 227 A 1 
ATOM 1738 N N   . ASP A 1 228 ? 4.773   11.850  -20.311 1.00 96.59 228 A 1 
ATOM 1739 C CA  . ASP A 1 228 ? 5.326   10.571  -19.836 1.00 96.15 228 A 1 
ATOM 1740 C C   . ASP A 1 228 ? 6.048   10.746  -18.494 1.00 96.46 228 A 1 
ATOM 1741 O O   . ASP A 1 228 ? 5.854   9.973   -17.554 1.00 94.94 228 A 1 
ATOM 1742 C CB  . ASP A 1 228 ? 6.274   9.984   -20.892 1.00 94.84 228 A 1 
ATOM 1743 C CG  . ASP A 1 228 ? 5.557   9.553   -22.173 1.00 91.29 228 A 1 
ATOM 1744 O OD1 . ASP A 1 228 ? 4.432   9.016   -22.063 1.00 84.81 228 A 1 
ATOM 1745 O OD2 . ASP A 1 228 ? 6.160   9.736   -23.251 1.00 85.15 228 A 1 
ATOM 1746 N N   . GLU A 1 229 ? 6.847   11.812  -18.388 1.00 96.66 229 A 1 
ATOM 1747 C CA  . GLU A 1 229 ? 7.583   12.172  -17.182 1.00 96.50 229 A 1 
ATOM 1748 C C   . GLU A 1 229 ? 7.546   13.684  -16.947 1.00 96.71 229 A 1 
ATOM 1749 O O   . GLU A 1 229 ? 7.499   14.477  -17.889 1.00 95.10 229 A 1 
ATOM 1750 C CB  . GLU A 1 229 ? 9.041   11.693  -17.246 1.00 94.70 229 A 1 
ATOM 1751 C CG  . GLU A 1 229 ? 9.188   10.163  -17.343 1.00 85.00 229 A 1 
ATOM 1752 C CD  . GLU A 1 229 ? 10.633  9.698   -17.120 1.00 85.71 229 A 1 
ATOM 1753 O OE1 . GLU A 1 229 ? 10.854  8.483   -16.935 1.00 76.59 229 A 1 
ATOM 1754 O OE2 . GLU A 1 229 ? 11.539  10.550  -17.043 1.00 78.00 229 A 1 
ATOM 1755 N N   . MET A 1 230 ? 7.592   14.080  -15.675 1.00 96.38 230 A 1 
ATOM 1756 C CA  . MET A 1 230 ? 7.689   15.477  -15.244 1.00 95.84 230 A 1 
ATOM 1757 C C   . MET A 1 230 ? 8.199   15.576  -13.803 1.00 96.23 230 A 1 
ATOM 1758 O O   . MET A 1 230 ? 8.428   14.557  -13.148 1.00 94.89 230 A 1 
ATOM 1759 C CB  . MET A 1 230 ? 6.327   16.160  -15.432 1.00 93.41 230 A 1 
ATOM 1760 C CG  . MET A 1 230 ? 5.200   15.598  -14.550 1.00 87.83 230 A 1 
ATOM 1761 S SD  . MET A 1 230 ? 3.540   16.217  -14.984 1.00 89.91 230 A 1 
ATOM 1762 C CE  . MET A 1 230 ? 3.875   17.985  -15.221 1.00 80.93 230 A 1 
ATOM 1763 N N   . THR A 1 231 ? 8.388   16.784  -13.284 1.00 95.07 231 A 1 
ATOM 1764 C CA  . THR A 1 231 ? 8.741   17.045  -11.881 1.00 94.52 231 A 1 
ATOM 1765 C C   . THR A 1 231 ? 7.551   17.609  -11.097 1.00 94.86 231 A 1 
ATOM 1766 O O   . THR A 1 231 ? 6.569   18.090  -11.668 1.00 94.56 231 A 1 
ATOM 1767 C CB  . THR A 1 231 ? 9.947   17.990  -11.778 1.00 93.79 231 A 1 
ATOM 1768 O OG1 . THR A 1 231 ? 9.598   19.258  -12.267 1.00 91.45 231 A 1 
ATOM 1769 C CG2 . THR A 1 231 ? 11.170  17.490  -12.549 1.00 90.02 231 A 1 
ATOM 1770 N N   . HIS A 1 232 ? 7.624   17.586  -9.762  1.00 94.79 232 A 1 
ATOM 1771 C CA  . HIS A 1 232 ? 6.623   18.284  -8.937  1.00 94.17 232 A 1 
ATOM 1772 C C   . HIS A 1 232 ? 6.604   19.792  -9.210  1.00 93.62 232 A 1 
ATOM 1773 O O   . HIS A 1 232 ? 5.533   20.404  -9.179  1.00 93.00 232 A 1 
ATOM 1774 C CB  . HIS A 1 232 ? 6.883   18.001  -7.449  1.00 94.10 232 A 1 
ATOM 1775 C CG  . HIS A 1 232 ? 6.388   16.644  -7.023  1.00 94.93 232 A 1 
ATOM 1776 N ND1 . HIS A 1 232 ? 5.060   16.275  -6.930  1.00 87.23 232 A 1 
ATOM 1777 C CD2 . HIS A 1 232 ? 7.144   15.570  -6.653  1.00 87.74 232 A 1 
ATOM 1778 C CE1 . HIS A 1 232 ? 5.027   14.999  -6.512  1.00 88.75 232 A 1 
ATOM 1779 N NE2 . HIS A 1 232 ? 6.271   14.535  -6.334  1.00 89.52 232 A 1 
ATOM 1780 N N   . MET A 1 233 ? 7.767   20.377  -9.536  1.00 93.60 233 A 1 
ATOM 1781 C CA  . MET A 1 233 ? 7.864   21.789  -9.919  1.00 93.06 233 A 1 
ATOM 1782 C C   . MET A 1 233 ? 7.110   22.075  -11.225 1.00 93.31 233 A 1 
ATOM 1783 O O   . MET A 1 233 ? 6.353   23.037  -11.281 1.00 92.59 233 A 1 
ATOM 1784 C CB  . MET A 1 233 ? 9.338   22.197  -10.012 1.00 91.93 233 A 1 
ATOM 1785 C CG  . MET A 1 233 ? 9.493   23.717  -10.056 1.00 85.05 233 A 1 
ATOM 1786 S SD  . MET A 1 233 ? 8.971   24.551  -8.528  1.00 82.10 233 A 1 
ATOM 1787 C CE  . MET A 1 233 ? 9.233   26.271  -9.029  1.00 71.37 233 A 1 
ATOM 1788 N N   . ASP A 1 234 ? 7.212   21.186  -12.233 1.00 94.05 234 A 1 
ATOM 1789 C CA  . ASP A 1 234 ? 6.444   21.322  -13.480 1.00 93.52 234 A 1 
ATOM 1790 C C   . ASP A 1 234 ? 4.929   21.332  -13.237 1.00 94.39 234 A 1 
ATOM 1791 O O   . ASP A 1 234 ? 4.203   22.049  -13.927 1.00 93.99 234 A 1 
ATOM 1792 C CB  . ASP A 1 234 ? 6.735   20.166  -14.441 1.00 93.32 234 A 1 
ATOM 1793 C CG  . ASP A 1 234 ? 8.148   20.154  -15.011 1.00 92.26 234 A 1 
ATOM 1794 O OD1 . ASP A 1 234 ? 8.524   21.163  -15.644 1.00 89.03 234 A 1 
ATOM 1795 O OD2 . ASP A 1 234 ? 8.790   19.084  -14.879 1.00 88.92 234 A 1 
ATOM 1796 N N   . ILE A 1 235 ? 4.426   20.525  -12.277 1.00 94.45 235 A 1 
ATOM 1797 C CA  . ILE A 1 235 ? 3.000   20.512  -11.905 1.00 94.24 235 A 1 
ATOM 1798 C C   . ILE A 1 235 ? 2.577   21.885  -11.384 1.00 94.14 235 A 1 
ATOM 1799 O O   . ILE A 1 235 ? 1.535   22.398  -11.797 1.00 93.27 235 A 1 
ATOM 1800 C CB  . ILE A 1 235 ? 2.693   19.398  -10.870 1.00 94.13 235 A 1 
ATOM 1801 C CG1 . ILE A 1 235 ? 2.849   18.012  -11.532 1.00 92.03 235 A 1 
ATOM 1802 C CG2 . ILE A 1 235 ? 1.277   19.544  -10.271 1.00 92.31 235 A 1 
ATOM 1803 C CD1 . ILE A 1 235 ? 2.685   16.835  -10.569 1.00 87.52 235 A 1 
ATOM 1804 N N   . ILE A 1 236 ? 3.387   22.469  -10.495 1.00 93.67 236 A 1 
ATOM 1805 C CA  . ILE A 1 236 ? 3.112   23.771  -9.874  1.00 92.32 236 A 1 
ATOM 1806 C C   . ILE A 1 236 ? 3.191   24.886  -10.926 1.00 92.41 236 A 1 
ATOM 1807 O O   . ILE A 1 236 ? 2.236   25.645  -11.079 1.00 92.12 236 A 1 
ATOM 1808 C CB  . ILE A 1 236 ? 4.069   24.004  -8.677  1.00 91.96 236 A 1 
ATOM 1809 C CG1 . ILE A 1 236 ? 3.816   22.951  -7.567  1.00 91.18 236 A 1 
ATOM 1810 C CG2 . ILE A 1 236 ? 3.893   25.423  -8.110  1.00 90.54 236 A 1 
ATOM 1811 C CD1 . ILE A 1 236 ? 4.902   22.913  -6.480  1.00 87.67 236 A 1 
ATOM 1812 N N   . ASP A 1 237 ? 4.279   24.953  -11.697 1.00 93.04 237 A 1 
ATOM 1813 C CA  . ASP A 1 237 ? 4.537   26.019  -12.675 1.00 92.95 237 A 1 
ATOM 1814 C C   . ASP A 1 237 ? 3.520   26.028  -13.823 1.00 93.55 237 A 1 
ATOM 1815 O O   . ASP A 1 237 ? 3.109   27.091  -14.295 1.00 92.76 237 A 1 
ATOM 1816 C CB  . ASP A 1 237 ? 5.948   25.853  -13.262 1.00 92.03 237 A 1 
ATOM 1817 C CG  . ASP A 1 237 ? 7.080   26.251  -12.310 1.00 88.10 237 A 1 
ATOM 1818 O OD1 . ASP A 1 237 ? 6.802   26.907  -11.280 1.00 83.05 237 A 1 
ATOM 1819 O OD2 . ASP A 1 237 ? 8.244   25.957  -12.665 1.00 83.64 237 A 1 
ATOM 1820 N N   . LYS A 1 238 ? 3.087   24.836  -14.270 1.00 92.95 238 A 1 
ATOM 1821 C CA  . LYS A 1 238 ? 2.072   24.687  -15.320 1.00 93.52 238 A 1 
ATOM 1822 C C   . LYS A 1 238 ? 0.641   24.775  -14.790 1.00 94.17 238 A 1 
ATOM 1823 O O   . LYS A 1 238 ? -0.292  24.736  -15.592 1.00 93.38 238 A 1 
ATOM 1824 C CB  . LYS A 1 238 ? 2.312   23.381  -16.097 1.00 94.27 238 A 1 
ATOM 1825 C CG  . LYS A 1 238 ? 3.654   23.365  -16.846 1.00 93.50 238 A 1 
ATOM 1826 C CD  . LYS A 1 238 ? 3.885   21.989  -17.479 1.00 91.82 238 A 1 
ATOM 1827 C CE  . LYS A 1 238 ? 5.284   21.852  -18.079 1.00 88.51 238 A 1 
ATOM 1828 N NZ  . LYS A 1 238 ? 5.484   22.744  -19.245 1.00 81.40 238 A 1 
ATOM 1829 N N   . GLY A 1 239 ? 0.438   24.865  -13.467 1.00 93.63 239 A 1 
ATOM 1830 C CA  . GLY A 1 239 ? -0.894  24.910  -12.858 1.00 93.22 239 A 1 
ATOM 1831 C C   . GLY A 1 239 ? -1.733  23.655  -13.136 1.00 93.84 239 A 1 
ATOM 1832 O O   . GLY A 1 239 ? -2.950  23.746  -13.303 1.00 91.83 239 A 1 
ATOM 1833 N N   . LEU A 1 240 ? -1.100  22.473  -13.222 1.00 94.14 240 A 1 
ATOM 1834 C CA  . LEU A 1 240 ? -1.794  21.216  -13.516 1.00 93.75 240 A 1 
ATOM 1835 C C   . LEU A 1 240 ? -2.526  20.709  -12.266 1.00 92.88 240 A 1 
ATOM 1836 O O   . LEU A 1 240 ? -1.929  20.522  -11.206 1.00 90.28 240 A 1 
ATOM 1837 C CB  . LEU A 1 240 ? -0.809  20.167  -14.058 1.00 94.16 240 A 1 
ATOM 1838 C CG  . LEU A 1 240 ? -0.062  20.578  -15.342 1.00 94.28 240 A 1 
ATOM 1839 C CD1 . LEU A 1 240 ? 0.941   19.497  -15.717 1.00 91.68 240 A 1 
ATOM 1840 C CD2 . LEU A 1 240 ? -0.999  20.786  -16.532 1.00 92.33 240 A 1 
ATOM 1841 N N   . ASN A 1 241 ? -3.815  20.400  -12.406 1.00 93.58 241 A 1 
ATOM 1842 C CA  . ASN A 1 241 ? -4.676  19.932  -11.314 1.00 92.45 241 A 1 
ATOM 1843 C C   . ASN A 1 241 ? -4.486  18.431  -11.007 1.00 92.89 241 A 1 
ATOM 1844 O O   . ASN A 1 241 ? -5.422  17.626  -11.106 1.00 89.79 241 A 1 
ATOM 1845 C CB  . ASN A 1 241 ? -6.134  20.308  -11.640 1.00 90.39 241 A 1 
ATOM 1846 C CG  . ASN A 1 241 ? -6.366  21.805  -11.626 1.00 84.55 241 A 1 
ATOM 1847 O OD1 . ASN A 1 241 ? -5.987  22.506  -10.711 1.00 76.29 241 A 1 
ATOM 1848 N ND2 . ASN A 1 241 ? -7.021  22.347  -12.625 1.00 75.34 241 A 1 
ATOM 1849 N N   . VAL A 1 242 ? -3.256  18.016  -10.668 1.00 95.13 242 A 1 
ATOM 1850 C CA  . VAL A 1 242 ? -2.905  16.629  -10.318 1.00 95.12 242 A 1 
ATOM 1851 C C   . VAL A 1 242 ? -3.115  16.384  -8.828  1.00 94.90 242 A 1 
ATOM 1852 O O   . VAL A 1 242 ? -3.861  15.476  -8.444  1.00 93.24 242 A 1 
ATOM 1853 C CB  . VAL A 1 242 ? -1.456  16.306  -10.737 1.00 94.91 242 A 1 
ATOM 1854 C CG1 . VAL A 1 242 ? -1.123  14.833  -10.468 1.00 92.72 242 A 1 
ATOM 1855 C CG2 . VAL A 1 242 ? -1.244  16.580  -12.229 1.00 93.06 242 A 1 
ATOM 1856 N N   . MET A 1 243 ? -2.476  17.206  -8.007  1.00 95.35 243 A 1 
ATOM 1857 C CA  . MET A 1 243 ? -2.589  17.322  -6.554  1.00 94.89 243 A 1 
ATOM 1858 C C   . MET A 1 243 ? -2.719  18.801  -6.188  1.00 94.61 243 A 1 
ATOM 1859 O O   . MET A 1 243 ? -2.383  19.670  -6.994  1.00 92.73 243 A 1 
ATOM 1860 C CB  . MET A 1 243 ? -1.343  16.724  -5.871  1.00 93.46 243 A 1 
ATOM 1861 C CG  . MET A 1 243 ? -1.159  15.234  -6.138  1.00 89.96 243 A 1 
ATOM 1862 S SD  . MET A 1 243 ? 0.385   14.559  -5.462  1.00 92.02 243 A 1 
ATOM 1863 C CE  . MET A 1 243 ? -0.167  13.952  -3.857  1.00 84.14 243 A 1 
ATOM 1864 N N   . ASP A 1 244 ? -3.177  19.101  -4.970  1.00 94.63 244 A 1 
ATOM 1865 C CA  . ASP A 1 244 ? -3.081  20.469  -4.459  1.00 94.52 244 A 1 
ATOM 1866 C C   . ASP A 1 244 ? -1.613  20.896  -4.268  1.00 95.43 244 A 1 
ATOM 1867 O O   . ASP A 1 244 ? -0.707  20.068  -4.124  1.00 95.06 244 A 1 
ATOM 1868 C CB  . ASP A 1 244 ? -3.898  20.624  -3.170  1.00 93.81 244 A 1 
ATOM 1869 C CG  . ASP A 1 244 ? -3.316  19.785  -2.036  1.00 93.26 244 A 1 
ATOM 1870 O OD1 . ASP A 1 244 ? -2.450  20.298  -1.302  1.00 90.19 244 A 1 
ATOM 1871 O OD2 . ASP A 1 244 ? -3.735  18.614  -1.907  1.00 90.34 244 A 1 
ATOM 1872 N N   . THR A 1 245 ? -1.369  22.209  -4.260  1.00 94.02 245 A 1 
ATOM 1873 C CA  . THR A 1 245 ? -0.013  22.776  -4.151  1.00 94.20 245 A 1 
ATOM 1874 C C   . THR A 1 245 ? 0.707   22.312  -2.885  1.00 94.91 245 A 1 
ATOM 1875 O O   . THR A 1 245 ? 1.896   22.015  -2.938  1.00 94.50 245 A 1 
ATOM 1876 C CB  . THR A 1 245 ? -0.070  24.312  -4.171  1.00 93.34 245 A 1 
ATOM 1877 O OG1 . THR A 1 245 ? -0.840  24.742  -5.268  1.00 88.77 245 A 1 
ATOM 1878 C CG2 . THR A 1 245 ? 1.302   24.966  -4.299  1.00 88.02 245 A 1 
ATOM 1879 N N   . THR A 1 246 ? -0.004  22.166  -1.759  1.00 96.34 246 A 1 
ATOM 1880 C CA  . THR A 1 246 ? 0.587   21.713  -0.490  1.00 96.87 246 A 1 
ATOM 1881 C C   . THR A 1 246 ? 1.108   20.281  -0.607  1.00 97.14 246 A 1 
ATOM 1882 O O   . THR A 1 246 ? 2.233   19.996  -0.197  1.00 96.78 246 A 1 
ATOM 1883 C CB  . THR A 1 246 ? -0.439  21.794  0.650   1.00 96.81 246 A 1 
ATOM 1884 O OG1 . THR A 1 246 ? -0.990  23.086  0.722   1.00 94.18 246 A 1 
ATOM 1885 C CG2 . THR A 1 246 ? 0.175   21.497  2.018   1.00 94.23 246 A 1 
ATOM 1886 N N   . ALA A 1 247 ? 0.324   19.370  -1.212  1.00 96.99 247 A 1 
ATOM 1887 C CA  . ALA A 1 247 ? 0.729   17.992  -1.465  1.00 96.97 247 A 1 
ATOM 1888 C C   . ALA A 1 247 ? 1.928   17.904  -2.418  1.00 96.96 247 A 1 
ATOM 1889 O O   . ALA A 1 247 ? 2.854   17.129  -2.163  1.00 96.78 247 A 1 
ATOM 1890 C CB  . ALA A 1 247 ? -0.474  17.227  -2.027  1.00 96.92 247 A 1 
ATOM 1891 N N   . SER A 1 248 ? 1.929   18.698  -3.497  1.00 96.28 248 A 1 
ATOM 1892 C CA  . SER A 1 248 ? 3.030   18.753  -4.464  1.00 95.81 248 A 1 
ATOM 1893 C C   . SER A 1 248 ? 4.321   19.270  -3.823  1.00 96.03 248 A 1 
ATOM 1894 O O   . SER A 1 248 ? 5.348   18.608  -3.939  1.00 95.43 248 A 1 
ATOM 1895 C CB  . SER A 1 248 ? 2.649   19.617  -5.670  1.00 94.99 248 A 1 
ATOM 1896 O OG  . SER A 1 248 ? 1.573   19.022  -6.372  1.00 89.80 248 A 1 
ATOM 1897 N N   . SER A 1 249 ? 4.263   20.374  -3.079  1.00 95.73 249 A 1 
ATOM 1898 C CA  . SER A 1 249 ? 5.422   20.925  -2.364  1.00 95.62 249 A 1 
ATOM 1899 C C   . SER A 1 249 ? 5.975   19.943  -1.329  1.00 96.01 249 A 1 
ATOM 1900 O O   . SER A 1 249 ? 7.176   19.697  -1.301  1.00 95.44 249 A 1 
ATOM 1901 C CB  . SER A 1 249 ? 5.058   22.240  -1.668  1.00 94.81 249 A 1 
ATOM 1902 O OG  . SER A 1 249 ? 4.695   23.222  -2.620  1.00 81.26 249 A 1 
ATOM 1903 N N   . LEU A 1 250 ? 5.111   19.305  -0.532  1.00 96.84 250 A 1 
ATOM 1904 C CA  . LEU A 1 250 ? 5.539   18.324  0.468   1.00 96.99 250 A 1 
ATOM 1905 C C   . LEU A 1 250 ? 6.195   17.096  -0.176  1.00 97.10 250 A 1 
ATOM 1906 O O   . LEU A 1 250 ? 7.174   16.571  0.349   1.00 96.94 250 A 1 
ATOM 1907 C CB  . LEU A 1 250 ? 4.328   17.936  1.332   1.00 97.18 250 A 1 
ATOM 1908 C CG  . LEU A 1 250 ? 4.660   16.972  2.490   1.00 95.56 250 A 1 
ATOM 1909 C CD1 . LEU A 1 250 ? 5.634   17.580  3.500   1.00 91.89 250 A 1 
ATOM 1910 C CD2 . LEU A 1 250 ? 3.379   16.610  3.242   1.00 92.12 250 A 1 
ATOM 1911 N N   . SER A 1 251 ? 5.664   16.625  -1.316  1.00 97.07 251 A 1 
ATOM 1912 C CA  . SER A 1 251 ? 6.244   15.494  -2.052  1.00 96.82 251 A 1 
ATOM 1913 C C   . SER A 1 251 ? 7.608   15.852  -2.646  1.00 96.61 251 A 1 
ATOM 1914 O O   . SER A 1 251 ? 8.531   15.046  -2.554  1.00 96.12 251 A 1 
ATOM 1915 C CB  . SER A 1 251 ? 5.305   15.012  -3.161  1.00 96.82 251 A 1 
ATOM 1916 O OG  . SER A 1 251 ? 4.052   14.625  -2.627  1.00 94.48 251 A 1 
ATOM 1917 N N   . MET A 1 252 ? 7.748   17.061  -3.193  1.00 96.67 252 A 1 
ATOM 1918 C CA  . MET A 1 252 ? 8.998   17.601  -3.729  1.00 96.13 252 A 1 
ATOM 1919 C C   . MET A 1 252 ? 10.073  17.716  -2.642  1.00 96.22 252 A 1 
ATOM 1920 O O   . MET A 1 252 ? 11.147  17.151  -2.788  1.00 95.73 252 A 1 
ATOM 1921 C CB  . MET A 1 252 ? 8.702   18.965  -4.369  1.00 95.30 252 A 1 
ATOM 1922 C CG  . MET A 1 252 ? 9.913   19.587  -5.070  1.00 91.46 252 A 1 
ATOM 1923 S SD  . MET A 1 252 ? 9.547   21.202  -5.822  1.00 88.96 252 A 1 
ATOM 1924 C CE  . MET A 1 252 ? 9.422   22.227  -4.335  1.00 76.98 252 A 1 
ATOM 1925 N N   . GLU A 1 253 ? 9.768   18.358  -1.513  1.00 96.62 253 A 1 
ATOM 1926 C CA  . GLU A 1 253 ? 10.706  18.549  -0.392  1.00 96.31 253 A 1 
ATOM 1927 C C   . GLU A 1 253 ? 11.217  17.231  0.208   1.00 96.50 253 A 1 
ATOM 1928 O O   . GLU A 1 253 ? 12.318  17.176  0.753   1.00 95.68 253 A 1 
ATOM 1929 C CB  . GLU A 1 253 ? 10.011  19.343  0.723   1.00 95.72 253 A 1 
ATOM 1930 C CG  . GLU A 1 253 ? 9.845   20.836  0.405   1.00 88.12 253 A 1 
ATOM 1931 C CD  . GLU A 1 253 ? 9.064   21.601  1.491   1.00 83.42 253 A 1 
ATOM 1932 O OE1 . GLU A 1 253 ? 8.806   22.807  1.275   1.00 75.03 253 A 1 
ATOM 1933 O OE2 . GLU A 1 253 ? 8.731   20.997  2.542   1.00 75.74 253 A 1 
ATOM 1934 N N   . ASN A 1 254 ? 10.419  16.154  0.122   1.00 96.97 254 A 1 
ATOM 1935 C CA  . ASN A 1 254 ? 10.773  14.831  0.637   1.00 96.96 254 A 1 
ATOM 1936 C C   . ASN A 1 254 ? 11.234  13.858  -0.459  1.00 97.02 254 A 1 
ATOM 1937 O O   . ASN A 1 254 ? 11.421  12.679  -0.167  1.00 95.85 254 A 1 
ATOM 1938 C CB  . ASN A 1 254 ? 9.609   14.286  1.484   1.00 97.11 254 A 1 
ATOM 1939 C CG  . ASN A 1 254 ? 9.433   15.049  2.783   1.00 96.44 254 A 1 
ATOM 1940 O OD1 . ASN A 1 254 ? 10.000  14.707  3.812   1.00 88.95 254 A 1 
ATOM 1941 N ND2 . ASN A 1 254 ? 8.649   16.093  2.785   1.00 90.61 254 A 1 
ATOM 1942 N N   . ASN A 1 255 ? 11.424  14.330  -1.702  1.00 96.64 255 A 1 
ATOM 1943 C CA  . ASN A 1 255 ? 11.830  13.538  -2.866  1.00 96.31 255 A 1 
ATOM 1944 C C   . ASN A 1 255 ? 10.962  12.278  -3.071  1.00 96.58 255 A 1 
ATOM 1945 O O   . ASN A 1 255 ? 11.469  11.171  -3.271  1.00 95.14 255 A 1 
ATOM 1946 C CB  . ASN A 1 255 ? 13.348  13.288  -2.796  1.00 94.92 255 A 1 
ATOM 1947 C CG  . ASN A 1 255 ? 13.927  12.837  -4.125  1.00 86.29 255 A 1 
ATOM 1948 O OD1 . ASN A 1 255 ? 13.296  12.866  -5.168  1.00 78.96 255 A 1 
ATOM 1949 N ND2 . ASN A 1 255 ? 15.172  12.429  -4.149  1.00 77.50 255 A 1 
ATOM 1950 N N   . ILE A 1 256 ? 9.637   12.421  -2.971  1.00 96.70 256 A 1 
ATOM 1951 C CA  . ILE A 1 256 ? 8.686   11.309  -3.098  1.00 96.69 256 A 1 
ATOM 1952 C C   . ILE A 1 256 ? 8.117   11.299  -4.517  1.00 96.84 256 A 1 
ATOM 1953 O O   . ILE A 1 256 ? 7.348   12.199  -4.871  1.00 96.49 256 A 1 
ATOM 1954 C CB  . ILE A 1 256 ? 7.573   11.378  -2.032  1.00 96.44 256 A 1 
ATOM 1955 C CG1 . ILE A 1 256 ? 8.175   11.385  -0.611  1.00 94.77 256 A 1 
ATOM 1956 C CG2 . ILE A 1 256 ? 6.615   10.178  -2.192  1.00 94.52 256 A 1 
ATOM 1957 C CD1 . ILE A 1 256 ? 7.159   11.718  0.478   1.00 90.12 256 A 1 
ATOM 1958 N N   . PRO A 1 257 ? 8.432   10.282  -5.341  1.00 97.12 257 A 1 
ATOM 1959 C CA  . PRO A 1 257 ? 7.856   10.173  -6.669  1.00 97.08 257 A 1 
ATOM 1960 C C   . PRO A 1 257 ? 6.355   9.869   -6.615  1.00 97.69 257 A 1 
ATOM 1961 O O   . PRO A 1 257 ? 5.856   9.153   -5.740  1.00 97.45 257 A 1 
ATOM 1962 C CB  . PRO A 1 257 ? 8.656   9.081   -7.383  1.00 95.38 257 A 1 
ATOM 1963 C CG  . PRO A 1 257 ? 9.144   8.199   -6.231  1.00 92.27 257 A 1 
ATOM 1964 C CD  . PRO A 1 257 ? 9.354   9.191   -5.091  1.00 95.83 257 A 1 
ATOM 1965 N N   . LEU A 1 258 ? 5.637   10.372  -7.619  1.00 97.36 258 A 1 
ATOM 1966 C CA  . LEU A 1 258 ? 4.216   10.132  -7.844  1.00 97.53 258 A 1 
ATOM 1967 C C   . LEU A 1 258 ? 4.033   9.447   -9.201  1.00 97.76 258 A 1 
ATOM 1968 O O   . LEU A 1 258 ? 4.574   9.902   -10.203 1.00 97.22 258 A 1 
ATOM 1969 C CB  . LEU A 1 258 ? 3.477   11.483  -7.745  1.00 97.00 258 A 1 
ATOM 1970 C CG  . LEU A 1 258 ? 2.011   11.471  -8.211  1.00 95.41 258 A 1 
ATOM 1971 C CD1 . LEU A 1 258 ? 1.121   10.751  -7.208  1.00 92.26 258 A 1 
ATOM 1972 C CD2 . LEU A 1 258 ? 1.504   12.906  -8.365  1.00 92.53 258 A 1 
ATOM 1973 N N   . VAL A 1 259 ? 3.254   8.373   -9.255  1.00 97.85 259 A 1 
ATOM 1974 C CA  . VAL A 1 259 ? 2.860   7.732   -10.516 1.00 97.83 259 A 1 
ATOM 1975 C C   . VAL A 1 259 ? 1.351   7.851   -10.681 1.00 97.95 259 A 1 
ATOM 1976 O O   . VAL A 1 259 ? 0.596   7.327   -9.863  1.00 97.63 259 A 1 
ATOM 1977 C CB  . VAL A 1 259 ? 3.336   6.271   -10.607 1.00 97.49 259 A 1 
ATOM 1978 C CG1 . VAL A 1 259 ? 3.087   5.725   -12.018 1.00 96.36 259 A 1 
ATOM 1979 C CG2 . VAL A 1 259 ? 4.831   6.129   -10.297 1.00 96.31 259 A 1 
ATOM 1980 N N   . VAL A 1 260 ? 0.911   8.539   -11.738 1.00 97.86 260 A 1 
ATOM 1981 C CA  . VAL A 1 260 ? -0.508  8.730   -12.078 1.00 97.70 260 A 1 
ATOM 1982 C C   . VAL A 1 260 ? -0.890  7.762   -13.187 1.00 97.46 260 A 1 
ATOM 1983 O O   . VAL A 1 260 ? -0.274  7.782   -14.247 1.00 96.61 260 A 1 
ATOM 1984 C CB  . VAL A 1 260 ? -0.808  10.177  -12.504 1.00 97.35 260 A 1 
ATOM 1985 C CG1 . VAL A 1 260 ? -2.314  10.380  -12.740 1.00 96.19 260 A 1 
ATOM 1986 C CG2 . VAL A 1 260 ? -0.364  11.177  -11.432 1.00 96.28 260 A 1 
ATOM 1987 N N   . PHE A 1 261 ? -1.897  6.925   -12.972 1.00 97.06 261 A 1 
ATOM 1988 C CA  . PHE A 1 261 ? -2.302  5.892   -13.930 1.00 96.54 261 A 1 
ATOM 1989 C C   . PHE A 1 261 ? -3.808  5.594   -13.857 1.00 96.05 261 A 1 
ATOM 1990 O O   . PHE A 1 261 ? -4.495  5.986   -12.909 1.00 94.52 261 A 1 
ATOM 1991 C CB  . PHE A 1 261 ? -1.476  4.616   -13.688 1.00 96.17 261 A 1 
ATOM 1992 C CG  . PHE A 1 261 ? -1.762  3.946   -12.361 1.00 96.88 261 A 1 
ATOM 1993 C CD1 . PHE A 1 261 ? -1.146  4.416   -11.187 1.00 95.54 261 A 1 
ATOM 1994 C CD2 . PHE A 1 261 ? -2.682  2.885   -12.290 1.00 95.73 261 A 1 
ATOM 1995 C CE1 . PHE A 1 261 ? -1.466  3.842   -9.949  1.00 94.77 261 A 1 
ATOM 1996 C CE2 . PHE A 1 261 ? -3.002  2.310   -11.050 1.00 95.00 261 A 1 
ATOM 1997 C CZ  . PHE A 1 261 ? -2.399  2.795   -9.876  1.00 95.41 261 A 1 
ATOM 1998 N N   . ASN A 1 262 ? -4.324  4.869   -14.865 1.00 95.22 262 A 1 
ATOM 1999 C CA  . ASN A 1 262 ? -5.732  4.489   -14.941 1.00 94.36 262 A 1 
ATOM 2000 C C   . ASN A 1 262 ? -6.031  3.248   -14.082 1.00 93.78 262 A 1 
ATOM 2001 O O   . ASN A 1 262 ? -5.469  2.175   -14.307 1.00 92.68 262 A 1 
ATOM 2002 C CB  . ASN A 1 262 ? -6.106  4.281   -16.415 1.00 92.93 262 A 1 
ATOM 2003 C CG  . ASN A 1 262 ? -7.595  4.085   -16.639 1.00 91.14 262 A 1 
ATOM 2004 O OD1 . ASN A 1 262 ? -8.397  3.981   -15.727 1.00 85.57 262 A 1 
ATOM 2005 N ND2 . ASN A 1 262 ? -8.024  4.036   -17.876 1.00 84.66 262 A 1 
ATOM 2006 N N   . LEU A 1 263 ? -6.959  3.385   -13.134 1.00 92.31 263 A 1 
ATOM 2007 C CA  . LEU A 1 263 ? -7.424  2.289   -12.277 1.00 91.63 263 A 1 
ATOM 2008 C C   . LEU A 1 263 ? -8.323  1.291   -13.025 1.00 91.57 263 A 1 
ATOM 2009 O O   . LEU A 1 263 ? -8.382  0.127   -12.650 1.00 87.95 263 A 1 
ATOM 2010 C CB  . LEU A 1 263 ? -8.184  2.895   -11.083 1.00 89.74 263 A 1 
ATOM 2011 C CG  . LEU A 1 263 ? -8.602  1.880   -9.999  1.00 89.04 263 A 1 
ATOM 2012 C CD1 . LEU A 1 263 ? -7.392  1.215   -9.334  1.00 85.55 263 A 1 
ATOM 2013 C CD2 . LEU A 1 263 ? -9.407  2.595   -8.917  1.00 85.24 263 A 1 
ATOM 2014 N N   . ASN A 1 264 ? -9.021  1.729   -14.074 1.00 92.08 264 A 1 
ATOM 2015 C CA  . ASN A 1 264 ? -10.008 0.902   -14.775 1.00 91.03 264 A 1 
ATOM 2016 C C   . ASN A 1 264 ? -9.367  -0.163  -15.679 1.00 91.84 264 A 1 
ATOM 2017 O O   . ASN A 1 264 ? -10.071 -1.034  -16.191 1.00 89.08 264 A 1 
ATOM 2018 C CB  . ASN A 1 264 ? -10.954 1.812   -15.576 1.00 88.72 264 A 1 
ATOM 2019 C CG  . ASN A 1 264 ? -11.767 2.769   -14.718 1.00 84.84 264 A 1 
ATOM 2020 O OD1 . ASN A 1 264 ? -11.866 2.673   -13.510 1.00 75.63 264 A 1 
ATOM 2021 N ND2 . ASN A 1 264 ? -12.385 3.752   -15.329 1.00 76.33 264 A 1 
ATOM 2022 N N   . GLN A 1 265 ? -8.053  -0.111  -15.895 1.00 92.58 265 A 1 
ATOM 2023 C CA  . GLN A 1 265 ? -7.303  -1.141  -16.604 1.00 92.91 265 A 1 
ATOM 2024 C C   . GLN A 1 265 ? -6.735  -2.142  -15.598 1.00 93.68 265 A 1 
ATOM 2025 O O   . GLN A 1 265 ? -5.835  -1.811  -14.823 1.00 92.46 265 A 1 
ATOM 2026 C CB  . GLN A 1 265 ? -6.203  -0.503  -17.457 1.00 91.85 265 A 1 
ATOM 2027 C CG  . GLN A 1 265 ? -6.772  0.317   -18.629 1.00 83.05 265 A 1 
ATOM 2028 C CD  . GLN A 1 265 ? -5.673  0.909   -19.512 1.00 79.01 265 A 1 
ATOM 2029 O OE1 . GLN A 1 265 ? -4.484  0.744   -19.295 1.00 71.38 265 A 1 
ATOM 2030 N NE2 . GLN A 1 265 ? -6.019  1.630   -20.552 1.00 67.49 265 A 1 
ATOM 2031 N N   . SER A 1 266 ? -7.264  -3.368  -15.622 1.00 93.18 266 A 1 
ATOM 2032 C CA  . SER A 1 266 ? -6.834  -4.439  -14.717 1.00 93.39 266 A 1 
ATOM 2033 C C   . SER A 1 266 ? -5.334  -4.729  -14.851 1.00 94.01 266 A 1 
ATOM 2034 O O   . SER A 1 266 ? -4.770  -4.717  -15.953 1.00 91.65 266 A 1 
ATOM 2035 C CB  . SER A 1 266 ? -7.660  -5.701  -14.960 1.00 91.36 266 A 1 
ATOM 2036 O OG  . SER A 1 266 ? -7.322  -6.719  -14.046 1.00 78.46 266 A 1 
ATOM 2037 N N   . GLY A 1 267 ? -4.690  -4.968  -13.720 1.00 93.66 267 A 1 
ATOM 2038 C CA  . GLY A 1 267 ? -3.262  -5.247  -13.616 1.00 94.06 267 A 1 
ATOM 2039 C C   . GLY A 1 267 ? -2.349  -4.019  -13.660 1.00 94.96 267 A 1 
ATOM 2040 O O   . GLY A 1 267 ? -1.135  -4.177  -13.495 1.00 93.52 267 A 1 
ATOM 2041 N N   . ASN A 1 268 ? -2.866  -2.799  -13.864 1.00 94.37 268 A 1 
ATOM 2042 C CA  . ASN A 1 268 ? -2.024  -1.594  -13.905 1.00 94.63 268 A 1 
ATOM 2043 C C   . ASN A 1 268 ? -1.278  -1.337  -12.591 1.00 95.11 268 A 1 
ATOM 2044 O O   . ASN A 1 268 ? -0.113  -0.958  -12.632 1.00 94.49 268 A 1 
ATOM 2045 C CB  . ASN A 1 268 ? -2.853  -0.357  -14.299 1.00 94.18 268 A 1 
ATOM 2046 C CG  . ASN A 1 268 ? -2.960  -0.139  -15.795 1.00 92.95 268 A 1 
ATOM 2047 O OD1 . ASN A 1 268 ? -2.421  -0.866  -16.618 1.00 88.68 268 A 1 
ATOM 2048 N ND2 . ASN A 1 268 ? -3.612  0.933   -16.192 1.00 88.26 268 A 1 
ATOM 2049 N N   . ILE A 1 269 ? -1.893  -1.586  -11.429 1.00 95.20 269 A 1 
ATOM 2050 C CA  . ILE A 1 269 ? -1.205  -1.393  -10.140 1.00 95.58 269 A 1 
ATOM 2051 C C   . ILE A 1 269 ? 0.022   -2.304  -10.067 1.00 95.77 269 A 1 
ATOM 2052 O O   . ILE A 1 269 ? 1.116   -1.863  -9.704  1.00 95.36 269 A 1 
ATOM 2053 C CB  . ILE A 1 269 ? -2.139  -1.634  -8.931  1.00 95.63 269 A 1 
ATOM 2054 C CG1 . ILE A 1 269 ? -3.473  -0.857  -9.044  1.00 94.17 269 A 1 
ATOM 2055 C CG2 . ILE A 1 269 ? -1.397  -1.242  -7.638  1.00 93.57 269 A 1 
ATOM 2056 C CD1 . ILE A 1 269 ? -4.444  -1.098  -7.885  1.00 92.32 269 A 1 
ATOM 2057 N N   . LYS A 1 270 ? -0.133  -3.577  -10.482 1.00 95.06 270 A 1 
ATOM 2058 C CA  . LYS A 1 270 ? 0.954   -4.559  -10.519 1.00 94.88 270 A 1 
ATOM 2059 C C   . LYS A 1 270 ? 2.076   -4.132  -11.470 1.00 94.96 270 A 1 
ATOM 2060 O O   . LYS A 1 270 ? 3.241   -4.199  -11.091 1.00 94.03 270 A 1 
ATOM 2061 C CB  . LYS A 1 270 ? 0.366   -5.927  -10.889 1.00 93.61 270 A 1 
ATOM 2062 C CG  . LYS A 1 270 ? 1.415   -7.039  -10.803 1.00 86.78 270 A 1 
ATOM 2063 C CD  . LYS A 1 270 ? 0.774   -8.389  -11.119 1.00 86.21 270 A 1 
ATOM 2064 C CE  . LYS A 1 270 ? 1.837   -9.484  -11.057 1.00 77.90 270 A 1 
ATOM 2065 N NZ  . LYS A 1 270 ? 1.243   -10.814 -11.324 1.00 71.78 270 A 1 
ATOM 2066 N N   . LYS A 1 271 ? 1.732   -3.645  -12.673 1.00 94.73 271 A 1 
ATOM 2067 C CA  . LYS A 1 271 ? 2.693   -3.154  -13.675 1.00 94.42 271 A 1 
ATOM 2068 C C   . LYS A 1 271 ? 3.500   -1.957  -13.171 1.00 94.75 271 A 1 
ATOM 2069 O O   . LYS A 1 271 ? 4.722   -1.952  -13.273 1.00 94.02 271 A 1 
ATOM 2070 C CB  . LYS A 1 271 ? 1.941   -2.774  -14.952 1.00 94.03 271 A 1 
ATOM 2071 C CG  . LYS A 1 271 ? 1.403   -3.995  -15.702 1.00 92.15 271 A 1 
ATOM 2072 C CD  . LYS A 1 271 ? 0.552   -3.503  -16.873 1.00 89.30 271 A 1 
ATOM 2073 C CE  . LYS A 1 271 ? -0.018  -4.685  -17.647 1.00 85.25 271 A 1 
ATOM 2074 N NZ  . LYS A 1 271 ? -0.869  -4.189  -18.746 1.00 77.96 271 A 1 
ATOM 2075 N N   . VAL A 1 272 ? 2.837   -0.971  -12.555 1.00 95.44 272 A 1 
ATOM 2076 C CA  . VAL A 1 272 ? 3.510   0.197   -11.959 1.00 95.59 272 A 1 
ATOM 2077 C C   . VAL A 1 272 ? 4.493   -0.235  -10.870 1.00 95.62 272 A 1 
ATOM 2078 O O   . VAL A 1 272 ? 5.636   0.224   -10.843 1.00 95.08 272 A 1 
ATOM 2079 C CB  . VAL A 1 272 ? 2.474   1.195   -11.402 1.00 95.64 272 A 1 
ATOM 2080 C CG1 . VAL A 1 272 ? 3.129   2.316   -10.586 1.00 93.43 272 A 1 
ATOM 2081 C CG2 . VAL A 1 272 ? 1.692   1.863   -12.538 1.00 93.48 272 A 1 
ATOM 2082 N N   . VAL A 1 273 ? 4.090   -1.148  -9.992  1.00 95.55 273 A 1 
ATOM 2083 C CA  . VAL A 1 273 ? 4.951   -1.672  -8.919  1.00 95.43 273 A 1 
ATOM 2084 C C   . VAL A 1 273 ? 6.136   -2.474  -9.469  1.00 94.80 273 A 1 
ATOM 2085 O O   . VAL A 1 273 ? 7.232   -2.389  -8.912  1.00 93.10 273 A 1 
ATOM 2086 C CB  . VAL A 1 273 ? 4.107   -2.497  -7.938  1.00 94.86 273 A 1 
ATOM 2087 C CG1 . VAL A 1 273 ? 4.957   -3.310  -6.966  1.00 88.37 273 A 1 
ATOM 2088 C CG2 . VAL A 1 273 ? 3.223   -1.569  -7.100  1.00 88.07 273 A 1 
ATOM 2089 N N   . ALA A 1 274 ? 5.951   -3.199  -10.582 1.00 94.65 274 A 1 
ATOM 2090 C CA  . ALA A 1 274 ? 7.027   -3.889  -11.294 1.00 93.81 274 A 1 
ATOM 2091 C C   . ALA A 1 274 ? 7.977   -2.924  -12.038 1.00 93.41 274 A 1 
ATOM 2092 O O   . ALA A 1 274 ? 9.060   -3.323  -12.454 1.00 91.34 274 A 1 
ATOM 2093 C CB  . ALA A 1 274 ? 6.397   -4.916  -12.240 1.00 92.88 274 A 1 
ATOM 2094 N N   . GLY A 1 275 ? 7.611   -1.636  -12.155 1.00 92.81 275 A 1 
ATOM 2095 C CA  . GLY A 1 275 ? 8.425   -0.617  -12.814 1.00 92.00 275 A 1 
ATOM 2096 C C   . GLY A 1 275 ? 8.194   -0.508  -14.317 1.00 92.77 275 A 1 
ATOM 2097 O O   . GLY A 1 275 ? 9.013   0.117   -14.993 1.00 90.89 275 A 1 
ATOM 2098 N N   . GLU A 1 276 ? 7.114   -1.079  -14.849 1.00 92.17 276 A 1 
ATOM 2099 C CA  . GLU A 1 276 ? 6.687   -0.828  -16.225 1.00 92.51 276 A 1 
ATOM 2100 C C   . GLU A 1 276 ? 6.312   0.650   -16.404 1.00 93.03 276 A 1 
ATOM 2101 O O   . GLU A 1 276 ? 5.802   1.293   -15.478 1.00 91.45 276 A 1 
ATOM 2102 C CB  . GLU A 1 276 ? 5.510   -1.730  -16.628 1.00 92.01 276 A 1 
ATOM 2103 C CG  . GLU A 1 276 ? 5.849   -3.228  -16.643 1.00 89.04 276 A 1 
ATOM 2104 C CD  . GLU A 1 276 ? 4.657   -4.095  -17.092 1.00 87.56 276 A 1 
ATOM 2105 O OE1 . GLU A 1 276 ? 4.453   -5.178  -16.497 1.00 80.90 276 A 1 
ATOM 2106 O OE2 . GLU A 1 276 ? 3.921   -3.683  -18.017 1.00 82.17 276 A 1 
ATOM 2107 N N   . ASN A 1 277 ? 6.558   1.203   -17.601 1.00 92.82 277 A 1 
ATOM 2108 C CA  . ASN A 1 277 ? 6.239   2.597   -17.914 1.00 92.51 277 A 1 
ATOM 2109 C C   . ASN A 1 277 ? 4.729   2.752   -18.163 1.00 92.78 277 A 1 
ATOM 2110 O O   . ASN A 1 277 ? 4.256   2.714   -19.298 1.00 89.37 277 A 1 
ATOM 2111 C CB  . ASN A 1 277 ? 7.121   3.095   -19.076 1.00 89.87 277 A 1 
ATOM 2112 C CG  . ASN A 1 277 ? 7.064   4.613   -19.202 1.00 81.67 277 A 1 
ATOM 2113 O OD1 . ASN A 1 277 ? 6.615   5.304   -18.305 1.00 72.33 277 A 1 
ATOM 2114 N ND2 . ASN A 1 277 ? 7.554   5.180   -20.277 1.00 72.60 277 A 1 
ATOM 2115 N N   . ILE A 1 278 ? 3.967   2.852   -17.080 1.00 93.93 278 A 1 
ATOM 2116 C CA  . ILE A 1 278 ? 2.512   3.008   -17.084 1.00 92.84 278 A 1 
ATOM 2117 C C   . ILE A 1 278 ? 2.158   4.387   -16.534 1.00 93.72 278 A 1 
ATOM 2118 O O   . ILE A 1 278 ? 2.553   4.743   -15.422 1.00 89.74 278 A 1 
ATOM 2119 C CB  . ILE A 1 278 ? 1.828   1.881   -16.271 1.00 88.66 278 A 1 
ATOM 2120 C CG1 . ILE A 1 278 ? 2.163   0.459   -16.782 1.00 80.62 278 A 1 
ATOM 2121 C CG2 . ILE A 1 278 ? 0.301   2.071   -16.233 1.00 78.03 278 A 1 
ATOM 2122 C CD1 . ILE A 1 278 ? 1.694   0.133   -18.201 1.00 73.99 278 A 1 
ATOM 2123 N N   . GLY A 1 279 ? 1.355   5.132   -17.285 1.00 94.62 279 A 1 
ATOM 2124 C CA  . GLY A 1 279 ? 0.851   6.433   -16.864 1.00 94.92 279 A 1 
ATOM 2125 C C   . GLY A 1 279 ? 1.869   7.560   -17.033 1.00 95.94 279 A 1 
ATOM 2126 O O   . GLY A 1 279 ? 2.572   7.621   -18.034 1.00 94.43 279 A 1 
ATOM 2127 N N   . THR A 1 280 ? 1.901   8.472   -16.076 1.00 97.20 280 A 1 
ATOM 2128 C CA  . THR A 1 280 ? 2.879   9.565   -15.979 1.00 97.65 280 A 1 
ATOM 2129 C C   . THR A 1 280 ? 3.651   9.440   -14.673 1.00 97.84 280 A 1 
ATOM 2130 O O   . THR A 1 280 ? 3.044   9.329   -13.603 1.00 97.44 280 A 1 
ATOM 2131 C CB  . THR A 1 280 ? 2.213   10.942  -16.029 1.00 97.47 280 A 1 
ATOM 2132 O OG1 . THR A 1 280 ? 1.388   11.073  -17.154 1.00 95.19 280 A 1 
ATOM 2133 C CG2 . THR A 1 280 ? 3.232   12.083  -16.050 1.00 95.66 280 A 1 
ATOM 2134 N N   . THR A 1 281 ? 4.980   9.485   -14.750 1.00 97.44 281 A 1 
ATOM 2135 C CA  . THR A 1 281 ? 5.846   9.496   -13.567 1.00 97.27 281 A 1 
ATOM 2136 C C   . THR A 1 281 ? 6.268   10.925  -13.239 1.00 97.35 281 A 1 
ATOM 2137 O O   . THR A 1 281 ? 6.921   11.593  -14.036 1.00 96.70 281 A 1 
ATOM 2138 C CB  . THR A 1 281 ? 7.072   8.591   -13.753 1.00 96.45 281 A 1 
ATOM 2139 O OG1 . THR A 1 281 ? 6.646   7.269   -13.985 1.00 93.28 281 A 1 
ATOM 2140 C CG2 . THR A 1 281 ? 7.953   8.551   -12.499 1.00 93.02 281 A 1 
ATOM 2141 N N   . VAL A 1 282 ? 5.931   11.383  -12.045 1.00 97.41 282 A 1 
ATOM 2142 C CA  . VAL A 1 282 ? 6.398   12.652  -11.484 1.00 97.03 282 A 1 
ATOM 2143 C C   . VAL A 1 282 ? 7.575   12.353  -10.571 1.00 96.55 282 A 1 
ATOM 2144 O O   . VAL A 1 282 ? 7.440   11.597  -9.608  1.00 95.52 282 A 1 
ATOM 2145 C CB  . VAL A 1 282 ? 5.284   13.389  -10.727 1.00 96.70 282 A 1 
ATOM 2146 C CG1 . VAL A 1 282 ? 5.741   14.792  -10.326 1.00 94.98 282 A 1 
ATOM 2147 C CG2 . VAL A 1 282 ? 4.002   13.499  -11.558 1.00 95.00 282 A 1 
ATOM 2148 N N   . ARG A 1 283 ? 8.738   12.927  -10.883 1.00 94.57 283 A 1 
ATOM 2149 C CA  . ARG A 1 283 ? 9.956   12.746  -10.084 1.00 92.69 283 A 1 
ATOM 2150 C C   . ARG A 1 283 ? 9.910   13.637  -8.840  1.00 92.84 283 A 1 
ATOM 2151 O O   . ARG A 1 283 ? 9.290   14.703  -8.857  1.00 90.03 283 A 1 
ATOM 2152 C CB  . ARG A 1 283 ? 11.193  13.019  -10.942 1.00 89.53 283 A 1 
ATOM 2153 C CG  . ARG A 1 283 ? 11.279  12.111  -12.183 1.00 80.92 283 A 1 
ATOM 2154 C CD  . ARG A 1 283 ? 12.564  12.431  -12.944 1.00 73.97 283 A 1 
ATOM 2155 N NE  . ARG A 1 283 ? 12.699  11.692  -14.217 1.00 65.83 283 A 1 
ATOM 2156 C CZ  . ARG A 1 283 ? 13.719  11.811  -15.053 1.00 55.46 283 A 1 
ATOM 2157 N NH1 . ARG A 1 283 ? 14.727  12.600  -14.803 1.00 50.93 283 A 1 
ATOM 2158 N NH2 . ARG A 1 283 ? 13.749  11.146  -16.165 1.00 48.59 283 A 1 
ATOM 2159 N N   . GLY A 1 284 ? 10.568  13.198  -7.780  1.00 84.78 284 A 1 
ATOM 2160 C CA  . GLY A 1 284 ? 10.789  14.016  -6.588  1.00 80.37 284 A 1 
ATOM 2161 C C   . GLY A 1 284 ? 11.671  15.231  -6.885  1.00 80.10 284 A 1 
ATOM 2162 O O   . GLY A 1 284 ? 11.262  16.357  -6.607  1.00 74.14 284 A 1 
ATOM 2163 N N   . GLU A 1 285 ? 12.812  14.973  -7.532  1.00 83.24 285 A 1 
ATOM 2164 C CA  . GLU A 1 285 ? 13.768  15.954  -8.080  1.00 82.17 285 A 1 
ATOM 2165 C C   . GLU A 1 285 ? 14.023  15.682  -9.569  1.00 77.45 285 A 1 
ATOM 2166 O O   . GLU A 1 285 ? 14.055  14.490  -9.964  1.00 67.19 285 A 1 
ATOM 2167 C CB  . GLU A 1 285 ? 15.086  15.927  -7.275  1.00 75.71 285 A 1 
ATOM 2168 C CG  . GLU A 1 285 ? 14.954  16.461  -5.828  1.00 67.68 285 A 1 
ATOM 2169 C CD  . GLU A 1 285 ? 16.285  16.482  -5.040  1.00 64.07 285 A 1 
ATOM 2170 O OE1 . GLU A 1 285 ? 16.296  17.081  -3.941  1.00 59.58 285 A 1 
ATOM 2171 O OE2 . GLU A 1 285 ? 17.290  15.888  -5.503  1.00 59.89 285 A 1 
ATOM 2172 O OXT . GLU A 1 285 ? 14.183  16.698  -10.292 1.00 65.36 285 A 1 
#
