# 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_if02682
#
_entry.id if02682
#
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 LYS 2   
1 n ASN 3   
1 n ARG 4   
1 n VAL 5   
1 n VAL 6   
1 n LEU 7   
1 n ALA 8   
1 n LEU 9   
1 n GLY 10  
1 n GLY 11  
1 n ASN 12  
1 n ALA 13  
1 n LEU 14  
1 n GLY 15  
1 n ASP 16  
1 n ASN 17  
1 n LEU 18  
1 n HIS 19  
1 n GLU 20  
1 n GLN 21  
1 n MET 22  
1 n SER 23  
1 n ALA 24  
1 n VAL 25  
1 n LYS 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n VAL 30  
1 n ALA 31  
1 n ILE 32  
1 n ALA 33  
1 n ASP 34  
1 n LEU 35  
1 n VAL 36  
1 n GLU 37  
1 n ASP 38  
1 n GLY 39  
1 n TYR 40  
1 n GLU 41  
1 n VAL 42  
1 n ILE 43  
1 n ILE 44  
1 n THR 45  
1 n HIS 46  
1 n GLY 47  
1 n ASN 48  
1 n GLY 49  
1 n PRO 50  
1 n GLN 51  
1 n VAL 52  
1 n GLY 53  
1 n MET 54  
1 n ILE 55  
1 n ASN 56  
1 n LEU 57  
1 n ALA 58  
1 n MET 59  
1 n GLU 60  
1 n THR 61  
1 n ALA 62  
1 n ALA 63  
1 n LYS 64  
1 n ILE 65  
1 n GLU 66  
1 n LYS 67  
1 n SER 68  
1 n LEU 69  
1 n PHE 70  
1 n TYR 71  
1 n ILE 72  
1 n PRO 73  
1 n MET 74  
1 n SER 75  
1 n VAL 76  
1 n CYS 77  
1 n VAL 78  
1 n ALA 79  
1 n MET 80  
1 n SER 81  
1 n GLN 82  
1 n GLY 83  
1 n TYR 84  
1 n ILE 85  
1 n GLY 86  
1 n TYR 87  
1 n ASP 88  
1 n ILE 89  
1 n GLN 90  
1 n ASN 91  
1 n ALA 92  
1 n LEU 93  
1 n ARG 94  
1 n GLU 95  
1 n GLU 96  
1 n LEU 97  
1 n LEU 98  
1 n CYS 99  
1 n ARG 100 
1 n ASN 101 
1 n ILE 102 
1 n ASN 103 
1 n LYS 104 
1 n PRO 105 
1 n VAL 106 
1 n ALA 107 
1 n THR 108 
1 n ILE 109 
1 n ILE 110 
1 n THR 111 
1 n GLN 112 
1 n THR 113 
1 n LEU 114 
1 n VAL 115 
1 n ASP 116 
1 n ALA 117 
1 n GLY 118 
1 n ASP 119 
1 n PRO 120 
1 n ALA 121 
1 n PHE 122 
1 n GLU 123 
1 n LYS 124 
1 n PRO 125 
1 n SER 126 
1 n LYS 127 
1 n PRO 128 
1 n ILE 129 
1 n GLY 130 
1 n ALA 131 
1 n PHE 132 
1 n TYR 133 
1 n THR 134 
1 n LYS 135 
1 n GLN 136 
1 n GLU 137 
1 n ALA 138 
1 n ASP 139 
1 n ASP 140 
1 n MET 141 
1 n SER 142 
1 n LYS 143 
1 n ARG 144 
1 n GLY 145 
1 n TYR 146 
1 n ASP 147 
1 n MET 148 
1 n LEU 149 
1 n GLU 150 
1 n ASP 151 
1 n ALA 152 
1 n GLY 153 
1 n ARG 154 
1 n GLY 155 
1 n TYR 156 
1 n ARG 157 
1 n ARG 158 
1 n VAL 159 
1 n VAL 160 
1 n ALA 161 
1 n SER 162 
1 n PRO 163 
1 n LYS 164 
1 n PRO 165 
1 n ILE 166 
1 n ALA 167 
1 n ILE 168 
1 n LYS 169 
1 n THR 170 
1 n ASP 171 
1 n GLY 172 
1 n ARG 173 
1 n HIS 174 
1 n LEU 175 
1 n LYS 176 
1 n GLY 177 
1 n THR 178 
1 n SER 179 
1 n ALA 180 
1 n VAL 181 
1 n VAL 182 
1 n ASP 183 
1 n LYS 184 
1 n ASP 185 
1 n PHE 186 
1 n ALA 187 
1 n SER 188 
1 n ALA 189 
1 n LYS 190 
1 n LEU 191 
1 n ALA 192 
1 n GLU 193 
1 n GLU 194 
1 n LEU 195 
1 n GLU 196 
1 n ALA 197 
1 n ASP 198 
1 n MET 199 
1 n LEU 200 
1 n VAL 201 
1 n ILE 202 
1 n LEU 203 
1 n THR 204 
1 n ALA 205 
1 n VAL 206 
1 n GLU 207 
1 n LYS 208 
1 n ILE 209 
1 n ALA 210 
1 n ILE 211 
1 n ASN 212 
1 n PHE 213 
1 n GLY 214 
1 n LYS 215 
1 n PRO 216 
1 n ASN 217 
1 n GLN 218 
1 n LYS 219 
1 n TRP 220 
1 n LEU 221 
1 n ASP 222 
1 n GLU 223 
1 n ILE 224 
1 n SER 225 
1 n ALA 226 
1 n LYS 227 
1 n ASP 228 
1 n ALA 229 
1 n GLU 230 
1 n LYS 231 
1 n TYR 232 
1 n ILE 233 
1 n SER 234 
1 n GLU 235 
1 n GLY 236 
1 n HIS 237 
1 n PHE 238 
1 n ALA 239 
1 n PRO 240 
1 n GLY 241 
1 n SER 242 
1 n MET 243 
1 n LEU 244 
1 n PRO 245 
1 n LYS 246 
1 n VAL 247 
1 n GLU 248 
1 n ALA 249 
1 n ALA 250 
1 n VAL 251 
1 n ALA 252 
1 n PHE 253 
1 n VAL 254 
1 n LYS 255 
1 n SER 256 
1 n GLY 257 
1 n ALA 258 
1 n GLY 259 
1 n ARG 260 
1 n ARG 261 
1 n THR 262 
1 n LEU 263 
1 n ILE 264 
1 n THR 265 
1 n LYS 266 
1 n LEU 267 
1 n THR 268 
1 n SER 269 
1 n ALA 270 
1 n ARG 271 
1 n ASP 272 
1 n GLY 273 
1 n LEU 274 
1 n HIS 275 
1 n GLY 276 
1 n ASN 277 
1 n THR 278 
1 n GLY 279 
1 n THR 280 
1 n VAL 281 
1 n ILE 282 
1 n PHE 283 
1 n ARG 284 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:47:30)"
_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 85.02
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ARG . 284 A 284 
#
_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   ? 3.432   28.515  12.712  1.00 50.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.838   27.767  11.586  1.00 62.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.512   26.376  12.098  1.00 67.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.258   25.891  12.944  1.00 64.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.801   27.729  10.389  1.00 58.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.791   29.076  9.653   1.00 51.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.954   29.209  8.279   1.00 45.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.414   29.896  9.105   1.00 38.95 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 1.379   25.777  11.711  1.00 70.27 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 1.085   24.372  12.048  1.00 72.56 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 1.932   23.501  11.130  1.00 77.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 1.859   23.699  9.922   1.00 72.33 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.399  24.045  11.849  1.00 63.73 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -1.315  24.676  12.907  1.00 58.61 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.764  24.261  12.623  1.00 52.95 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -3.739  24.861  13.637  1.00 46.49 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -5.129  24.518  13.256  1.00 39.82 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 2.698   22.576  11.690  1.00 85.05 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 3.471   21.638  10.883  1.00 87.83 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 2.513   20.566  10.351  1.00 90.74 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 1.930   19.814  11.139  1.00 88.22 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 4.608   21.043  11.725  1.00 81.41 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 5.690   22.046  12.087  1.00 72.96 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 5.814   23.127  11.538  1.00 66.23 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 6.515   21.724  13.053  1.00 63.99 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 2.312   20.519  9.041   1.00 93.89 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 1.432   19.549  8.387   1.00 94.95 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 2.214   18.291  8.036   1.00 95.77 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 3.204   18.350  7.306   1.00 94.83 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 0.761   20.196  7.173   1.00 93.59 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -0.239  19.239  6.513   1.00 89.45 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -0.962  19.925  5.351   1.00 88.97 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -1.912  20.934  5.839   1.00 85.58 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -2.431  21.938  5.168   1.00 83.83 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -2.164  22.148  3.911   1.00 78.05 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -3.226  22.755  5.784   1.00 76.35 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? 1.742   17.156  8.527   1.00 94.62 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? 2.398   15.857  8.356   1.00 94.95 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? 1.442   14.881  7.682   1.00 95.27 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? 0.342   14.644  8.174   1.00 94.45 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? 2.897   15.311  9.709   1.00 93.53 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? 3.568   13.945  9.544   1.00 84.99 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? 3.915   16.262  10.353  1.00 84.75 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 1.871   14.274  6.585   1.00 95.00 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 1.188   13.114  5.996   1.00 95.32 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 1.850   11.843  6.509   1.00 95.24 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 3.044   11.636  6.309   1.00 94.67 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 1.156   13.174  4.462   1.00 95.31 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 0.515   11.914  3.858   1.00 93.59 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 0.334   14.382  4.001   1.00 93.09 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 1.077   10.991  7.172   1.00 93.62 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 1.523   9.748   7.791   1.00 92.85 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 1.047   8.548   6.962   1.00 92.93 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -0.149  8.257   6.909   1.00 91.72 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 0.991   9.722   9.238   1.00 90.92 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 1.546   8.571   10.088  1.00 85.50 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 3.005   8.822   10.459  1.00 80.39 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 0.750   8.455   11.388  1.00 80.26 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 1.974   7.826   6.328   1.00 93.51 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 1.688   6.666   5.489   1.00 92.98 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 1.779   5.354   6.286   1.00 92.07 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 2.870   4.798   6.487   1.00 90.62 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 2.622   6.700   4.270   1.00 93.07 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 0.623   4.818   6.696   1.00 89.14 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 0.512   3.516   7.358   1.00 87.34 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 0.590   2.382   6.332   1.00 85.12 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -0.169  2.309   5.363   1.00 80.45 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -0.780  3.407   8.192   1.00 85.47 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -0.713  4.042   9.598   1.00 81.46 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -0.793  5.562   9.555   1.00 76.81 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -1.872  3.537   10.457  1.00 76.81 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 1.501   1.423   6.558   1.00 81.29 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 1.551   0.186   5.778   1.00 76.39 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 0.354   -0.724  6.076   1.00 73.91 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 0.014   -0.909  7.236   1.00 66.24 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -0.234  -1.361  5.047   1.00 68.88 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -1.311  -2.348  5.249   1.00 63.87 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -0.893  -3.516  6.152   1.00 63.78 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -1.674  -3.959  6.982   1.00 59.89 11  A 1 
ATOM 80   N N   . ASN A 1 12  ? 0.368   -3.940  6.066   1.00 61.26 12  A 1 
ATOM 81   C CA  . ASN A 1 12  ? 0.938   -4.972  6.945   1.00 61.04 12  A 1 
ATOM 82   C C   . ASN A 1 12  ? 1.096   -4.506  8.403   1.00 61.74 12  A 1 
ATOM 83   O O   . ASN A 1 12  ? 1.205   -5.336  9.291   1.00 58.37 12  A 1 
ATOM 84   C CB  . ASN A 1 12  ? 2.314   -5.409  6.406   1.00 56.84 12  A 1 
ATOM 85   C CG  . ASN A 1 12  ? 2.303   -6.028  5.021   1.00 52.12 12  A 1 
ATOM 86   O OD1 . ASN A 1 12  ? 1.320   -6.086  4.311   1.00 47.88 12  A 1 
ATOM 87   N ND2 . ASN A 1 12  ? 3.446   -6.467  4.553   1.00 45.47 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? 1.130   -3.197  8.658   1.00 65.46 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? 1.171   -2.660  10.017  1.00 63.59 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? -0.189  -2.751  10.728  1.00 65.17 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? -0.267  -2.451  11.913  1.00 61.64 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? 1.686   -1.214  9.968   1.00 59.04 13  A 1 
ATOM 93   N N   . LEU A 1 14  ? -1.239  -3.157  10.011  1.00 62.60 14  A 1 
ATOM 94   C CA  . LEU A 1 14  ? -2.591  -3.354  10.531  1.00 62.92 14  A 1 
ATOM 95   C C   . LEU A 1 14  ? -2.918  -4.837  10.809  1.00 65.12 14  A 1 
ATOM 96   O O   . LEU A 1 14  ? -4.072  -5.158  11.053  1.00 60.65 14  A 1 
ATOM 97   C CB  . LEU A 1 14  ? -3.602  -2.698  9.570   1.00 58.71 14  A 1 
ATOM 98   C CG  . LEU A 1 14  ? -3.410  -1.187  9.345   1.00 55.29 14  A 1 
ATOM 99   C CD1 . LEU A 1 14  ? -4.418  -0.691  8.312   1.00 53.68 14  A 1 
ATOM 100  C CD2 . LEU A 1 14  ? -3.600  -0.374  10.627  1.00 52.89 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? -1.916  -5.732  10.790  1.00 61.36 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? -2.096  -7.164  11.062  1.00 62.15 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? -2.651  -7.965  9.881   1.00 64.51 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? -3.056  -7.414  8.851   1.00 60.96 15  A 1 
ATOM 105  N N   . ASP A 1 16  ? -2.677  -9.289  10.049  1.00 63.91 16  A 1 
ATOM 106  C CA  . ASP A 1 16  ? -3.093  -10.253 9.017   1.00 64.81 16  A 1 
ATOM 107  C C   . ASP A 1 16  ? -4.546  -10.744 9.199   1.00 66.80 16  A 1 
ATOM 108  O O   . ASP A 1 16  ? -5.085  -11.461 8.356   1.00 63.68 16  A 1 
ATOM 109  C CB  . ASP A 1 16  ? -2.092  -11.421 8.982   1.00 61.19 16  A 1 
ATOM 110  C CG  . ASP A 1 16  ? -0.689  -11.013 8.500   1.00 58.05 16  A 1 
ATOM 111  O OD1 . ASP A 1 16  ? -0.602  -10.169 7.575   1.00 55.83 16  A 1 
ATOM 112  O OD2 . ASP A 1 16  ? 0.300   -11.579 9.009   1.00 53.53 16  A 1 
ATOM 113  N N   . ASN A 1 17  ? -5.205  -10.350 10.293  1.00 68.89 17  A 1 
ATOM 114  C CA  . ASN A 1 17  ? -6.612  -10.639 10.572  1.00 71.83 17  A 1 
ATOM 115  C C   . ASN A 1 17  ? -7.291  -9.473  11.311  1.00 73.66 17  A 1 
ATOM 116  O O   . ASN A 1 17  ? -6.644  -8.536  11.778  1.00 72.17 17  A 1 
ATOM 117  C CB  . ASN A 1 17  ? -6.709  -11.970 11.339  1.00 70.05 17  A 1 
ATOM 118  C CG  . ASN A 1 17  ? -6.060  -11.907 12.707  1.00 69.09 17  A 1 
ATOM 119  O OD1 . ASN A 1 17  ? -6.531  -11.214 13.600  1.00 67.06 17  A 1 
ATOM 120  N ND2 . ASN A 1 17  ? -4.971  -12.612 12.909  1.00 66.12 17  A 1 
ATOM 121  N N   . LEU A 1 18  ? -8.626  -9.533  11.447  1.00 71.88 18  A 1 
ATOM 122  C CA  . LEU A 1 18  ? -9.417  -8.448  12.046  1.00 73.71 18  A 1 
ATOM 123  C C   . LEU A 1 18  ? -9.054  -8.159  13.511  1.00 75.67 18  A 1 
ATOM 124  O O   . LEU A 1 18  ? -9.089  -7.009  13.937  1.00 74.52 18  A 1 
ATOM 125  C CB  . LEU A 1 18  ? -10.916 -8.785  11.938  1.00 71.85 18  A 1 
ATOM 126  C CG  . LEU A 1 18  ? -11.468 -8.865  10.503  1.00 69.10 18  A 1 
ATOM 127  C CD1 . LEU A 1 18  ? -12.934 -9.294  10.543  1.00 66.39 18  A 1 
ATOM 128  C CD2 . LEU A 1 18  ? -11.379 -7.526  9.776   1.00 65.66 18  A 1 
ATOM 129  N N   . HIS A 1 19  ? -8.691  -9.182  14.297  1.00 77.15 19  A 1 
ATOM 130  C CA  . HIS A 1 19  ? -8.333  -8.996  15.704  1.00 78.52 19  A 1 
ATOM 131  C C   . HIS A 1 19  ? -6.979  -8.284  15.858  1.00 79.46 19  A 1 
ATOM 132  O O   . HIS A 1 19  ? -6.836  -7.352  16.653  1.00 77.93 19  A 1 
ATOM 133  C CB  . HIS A 1 19  ? -8.330  -10.357 16.408  1.00 77.71 19  A 1 
ATOM 134  C CG  . HIS A 1 19  ? -8.019  -10.237 17.875  1.00 70.88 19  A 1 
ATOM 135  N ND1 . HIS A 1 19  ? -8.836  -9.682  18.828  1.00 63.19 19  A 1 
ATOM 136  C CD2 . HIS A 1 19  ? -6.860  -10.606 18.501  1.00 60.17 19  A 1 
ATOM 137  C CE1 . HIS A 1 19  ? -8.190  -9.714  20.003  1.00 58.54 19  A 1 
ATOM 138  N NE2 . HIS A 1 19  ? -6.976  -10.274 19.853  1.00 58.67 19  A 1 
ATOM 139  N N   . GLU A 1 20  ? -5.998  -8.698  15.051  1.00 75.59 20  A 1 
ATOM 140  C CA  . GLU A 1 20  ? -4.706  -8.021  14.961  1.00 76.62 20  A 1 
ATOM 141  C C   . GLU A 1 20  ? -4.869  -6.595  14.445  1.00 77.26 20  A 1 
ATOM 142  O O   . GLU A 1 20  ? -4.280  -5.679  15.018  1.00 74.89 20  A 1 
ATOM 143  C CB  . GLU A 1 20  ? -3.774  -8.799  14.037  1.00 75.06 20  A 1 
ATOM 144  C CG  . GLU A 1 20  ? -3.262  -10.086 14.694  1.00 71.39 20  A 1 
ATOM 145  C CD  . GLU A 1 20  ? -2.503  -10.976 13.704  1.00 70.23 20  A 1 
ATOM 146  O OE1 . GLU A 1 20  ? -2.421  -12.186 14.006  1.00 64.37 20  A 1 
ATOM 147  O OE2 . GLU A 1 20  ? -2.088  -10.469 12.639  1.00 66.49 20  A 1 
ATOM 148  N N   . GLN A 1 21  ? -5.731  -6.382  13.442  1.00 75.89 21  A 1 
ATOM 149  C CA  . GLN A 1 21  ? -6.046  -5.049  12.942  1.00 76.57 21  A 1 
ATOM 150  C C   . GLN A 1 21  ? -6.578  -4.141  14.057  1.00 78.82 21  A 1 
ATOM 151  O O   . GLN A 1 21  ? -6.057  -3.044  14.240  1.00 78.58 21  A 1 
ATOM 152  C CB  . GLN A 1 21  ? -7.054  -5.132  11.785  1.00 73.18 21  A 1 
ATOM 153  C CG  . GLN A 1 21  ? -7.364  -3.735  11.225  1.00 65.79 21  A 1 
ATOM 154  C CD  . GLN A 1 21  ? -8.364  -3.782  10.082  1.00 62.36 21  A 1 
ATOM 155  O OE1 . GLN A 1 21  ? -8.099  -4.350  9.035   1.00 58.59 21  A 1 
ATOM 156  N NE2 . GLN A 1 21  ? -9.525  -3.187  10.234  1.00 54.61 21  A 1 
ATOM 157  N N   . MET A 1 22  ? -7.568  -4.586  14.831  1.00 77.92 22  A 1 
ATOM 158  C CA  . MET A 1 22  ? -8.115  -3.791  15.937  1.00 78.69 22  A 1 
ATOM 159  C C   . MET A 1 22  ? -7.044  -3.401  16.961  1.00 81.44 22  A 1 
ATOM 160  O O   . MET A 1 22  ? -7.018  -2.271  17.447  1.00 81.32 22  A 1 
ATOM 161  C CB  . MET A 1 22  ? -9.220  -4.577  16.651  1.00 75.84 22  A 1 
ATOM 162  C CG  . MET A 1 22  ? -10.518 -4.670  15.846  1.00 67.26 22  A 1 
ATOM 163  S SD  . MET A 1 22  ? -11.793 -5.663  16.679  1.00 60.32 22  A 1 
ATOM 164  C CE  . MET A 1 22  ? -12.238 -4.532  18.025  1.00 52.80 22  A 1 
ATOM 165  N N   . SER A 1 23  ? -6.147  -4.341  17.284  1.00 79.88 23  A 1 
ATOM 166  C CA  . SER A 1 23  ? -5.048  -4.097  18.224  1.00 81.48 23  A 1 
ATOM 167  C C   . SER A 1 23  ? -4.028  -3.105  17.650  1.00 82.67 23  A 1 
ATOM 168  O O   . SER A 1 23  ? -3.648  -2.142  18.317  1.00 81.57 23  A 1 
ATOM 169  C CB  . SER A 1 23  ? -4.373  -5.424  18.588  1.00 80.75 23  A 1 
ATOM 170  O OG  . SER A 1 23  ? -5.332  -6.315  19.136  1.00 72.80 23  A 1 
ATOM 171  N N   . ALA A 1 24  ? -3.650  -3.294  16.389  1.00 82.51 24  A 1 
ATOM 172  C CA  . ALA A 1 24  ? -2.719  -2.420  15.684  1.00 82.10 24  A 1 
ATOM 173  C C   . ALA A 1 24  ? -3.275  -0.998  15.508  1.00 84.24 24  A 1 
ATOM 174  O O   . ALA A 1 24  ? -2.553  -0.023  15.723  1.00 83.94 24  A 1 
ATOM 175  C CB  . ALA A 1 24  ? -2.398  -3.066  14.335  1.00 80.24 24  A 1 
ATOM 176  N N   . VAL A 1 25  ? -4.566  -0.866  15.187  1.00 83.85 25  A 1 
ATOM 177  C CA  . VAL A 1 25  ? -5.250  0.424   15.046  1.00 84.91 25  A 1 
ATOM 178  C C   . VAL A 1 25  ? -5.284  1.183   16.371  1.00 86.68 25  A 1 
ATOM 179  O O   . VAL A 1 25  ? -5.013  2.382   16.377  1.00 86.75 25  A 1 
ATOM 180  C CB  . VAL A 1 25  ? -6.665  0.222   14.472  1.00 83.31 25  A 1 
ATOM 181  C CG1 . VAL A 1 25  ? -7.531  1.477   14.589  1.00 76.97 25  A 1 
ATOM 182  C CG2 . VAL A 1 25  ? -6.590  -0.126  12.981  1.00 77.56 25  A 1 
ATOM 183  N N   . LYS A 1 26  ? -5.529  0.511   17.500  1.00 85.40 26  A 1 
ATOM 184  C CA  . LYS A 1 26  ? -5.462  1.147   18.828  1.00 85.61 26  A 1 
ATOM 185  C C   . LYS A 1 26  ? -4.057  1.658   19.143  1.00 86.81 26  A 1 
ATOM 186  O O   . LYS A 1 26  ? -3.897  2.804   19.545  1.00 86.38 26  A 1 
ATOM 187  C CB  . LYS A 1 26  ? -5.943  0.179   19.916  1.00 85.67 26  A 1 
ATOM 188  C CG  . LYS A 1 26  ? -7.466  0.016   19.885  1.00 81.83 26  A 1 
ATOM 189  C CD  . LYS A 1 26  ? -7.922  -0.927  20.999  1.00 77.41 26  A 1 
ATOM 190  C CE  . LYS A 1 26  ? -9.447  -1.024  20.966  1.00 71.06 26  A 1 
ATOM 191  N NZ  . LYS A 1 26  ? -9.976  -1.725  22.162  1.00 62.95 26  A 1 
ATOM 192  N N   . THR A 1 27  ? -3.036  0.843   18.891  1.00 85.34 27  A 1 
ATOM 193  C CA  . THR A 1 27  ? -1.636  1.271   19.057  1.00 84.70 27  A 1 
ATOM 194  C C   . THR A 1 27  ? -1.294  2.448   18.139  1.00 86.34 27  A 1 
ATOM 195  O O   . THR A 1 27  ? -0.632  3.397   18.560  1.00 85.67 27  A 1 
ATOM 196  C CB  . THR A 1 27  ? -0.683  0.102   18.774  1.00 83.01 27  A 1 
ATOM 197  O OG1 . THR A 1 27  ? -1.003  -0.992  19.601  1.00 78.25 27  A 1 
ATOM 198  C CG2 . THR A 1 27  ? 0.779   0.449   19.046  1.00 76.11 27  A 1 
ATOM 199  N N   . ALA A 1 28  ? -1.786  2.419   16.895  1.00 85.22 28  A 1 
ATOM 200  C CA  . ALA A 1 28  ? -1.605  3.514   15.952  1.00 85.15 28  A 1 
ATOM 201  C C   . ALA A 1 28  ? -2.293  4.799   16.429  1.00 87.54 28  A 1 
ATOM 202  O O   . ALA A 1 28  ? -1.691  5.867   16.350  1.00 87.84 28  A 1 
ATOM 203  C CB  . ALA A 1 28  ? -2.108  3.081   14.569  1.00 84.32 28  A 1 
ATOM 204  N N   . ALA A 1 29  ? -3.508  4.694   16.967  1.00 87.54 29  A 1 
ATOM 205  C CA  . ALA A 1 29  ? -4.261  5.831   17.478  1.00 89.25 29  A 1 
ATOM 206  C C   . ALA A 1 29  ? -3.519  6.565   18.601  1.00 90.50 29  A 1 
ATOM 207  O O   . ALA A 1 29  ? -3.465  7.791   18.566  1.00 90.51 29  A 1 
ATOM 208  C CB  . ALA A 1 29  ? -5.638  5.344   17.932  1.00 89.21 29  A 1 
ATOM 209  N N   . VAL A 1 30  ? -2.880  5.838   19.525  1.00 89.38 30  A 1 
ATOM 210  C CA  . VAL A 1 30  ? -2.038  6.426   20.585  1.00 89.30 30  A 1 
ATOM 211  C C   . VAL A 1 30  ? -0.896  7.236   19.971  1.00 90.08 30  A 1 
ATOM 212  O O   . VAL A 1 30  ? -0.778  8.432   20.232  1.00 89.46 30  A 1 
ATOM 213  C CB  . VAL A 1 30  ? -1.498  5.341   21.536  1.00 89.11 30  A 1 
ATOM 214  C CG1 . VAL A 1 30  ? -0.539  5.912   22.590  1.00 86.49 30  A 1 
ATOM 215  C CG2 . VAL A 1 30  ? -2.636  4.634   22.283  1.00 84.88 30  A 1 
ATOM 216  N N   . ALA A 1 31  ? -0.113  6.620   19.082  1.00 88.04 31  A 1 
ATOM 217  C CA  . ALA A 1 31  ? 1.018   7.292   18.442  1.00 86.52 31  A 1 
ATOM 218  C C   . ALA A 1 31  ? 0.596   8.507   17.592  1.00 87.93 31  A 1 
ATOM 219  O O   . ALA A 1 31  ? 1.312   9.502   17.530  1.00 87.78 31  A 1 
ATOM 220  C CB  . ALA A 1 31  ? 1.769   6.260   17.591  1.00 85.71 31  A 1 
ATOM 221  N N   . ILE A 1 32  ? -0.566  8.442   16.936  1.00 89.93 32  A 1 
ATOM 222  C CA  . ILE A 1 32  ? -1.104  9.568   16.160  1.00 90.33 32  A 1 
ATOM 223  C C   . ILE A 1 32  ? -1.605  10.679  17.089  1.00 91.29 32  A 1 
ATOM 224  O O   . ILE A 1 32  ? -1.379  11.855  16.807  1.00 91.25 32  A 1 
ATOM 225  C CB  . ILE A 1 32  ? -2.211  9.076   15.203  1.00 90.11 32  A 1 
ATOM 226  C CG1 . ILE A 1 32  ? -1.635  8.113   14.136  1.00 88.84 32  A 1 
ATOM 227  C CG2 . ILE A 1 32  ? -2.897  10.260  14.501  1.00 87.80 32  A 1 
ATOM 228  C CD1 . ILE A 1 32  ? -2.703  7.226   13.486  1.00 84.21 32  A 1 
ATOM 229  N N   . ALA A 1 33  ? -2.271  10.329  18.196  1.00 91.20 33  A 1 
ATOM 230  C CA  . ALA A 1 33  ? -2.738  11.294  19.182  1.00 92.15 33  A 1 
ATOM 231  C C   . ALA A 1 33  ? -1.574  12.057  19.830  1.00 92.13 33  A 1 
ATOM 232  O O   . ALA A 1 33  ? -1.702  13.264  20.022  1.00 91.79 33  A 1 
ATOM 233  C CB  . ALA A 1 33  ? -3.609  10.580  20.214  1.00 92.97 33  A 1 
ATOM 234  N N   . ASP A 1 34  ? -0.429  11.405  20.053  1.00 91.29 34  A 1 
ATOM 235  C CA  . ASP A 1 34  ? 0.800   12.072  20.504  1.00 89.34 34  A 1 
ATOM 236  C C   . ASP A 1 34  ? 1.238   13.184  19.534  1.00 89.91 34  A 1 
ATOM 237  O O   . ASP A 1 34  ? 1.581   14.287  19.954  1.00 89.68 34  A 1 
ATOM 238  C CB  . ASP A 1 34  ? 1.951   11.057  20.625  1.00 89.04 34  A 1 
ATOM 239  C CG  . ASP A 1 34  ? 1.795   9.999   21.720  1.00 86.83 34  A 1 
ATOM 240  O OD1 . ASP A 1 34  ? 1.047   10.241  22.692  1.00 83.20 34  A 1 
ATOM 241  O OD2 . ASP A 1 34  ? 2.492   8.964   21.604  1.00 82.61 34  A 1 
ATOM 242  N N   . LEU A 1 35  ? 1.167   12.938  18.219  1.00 90.28 35  A 1 
ATOM 243  C CA  . LEU A 1 35  ? 1.510   13.954  17.214  1.00 89.78 35  A 1 
ATOM 244  C C   . LEU A 1 35  ? 0.511   15.117  17.204  1.00 90.74 35  A 1 
ATOM 245  O O   . LEU A 1 35  ? 0.892   16.273  17.019  1.00 90.36 35  A 1 
ATOM 246  C CB  . LEU A 1 35  ? 1.581   13.328  15.807  1.00 89.93 35  A 1 
ATOM 247  C CG  . LEU A 1 35  ? 2.531   12.129  15.651  1.00 88.22 35  A 1 
ATOM 248  C CD1 . LEU A 1 35  ? 2.571   11.699  14.181  1.00 84.10 35  A 1 
ATOM 249  C CD2 . LEU A 1 35  ? 3.946   12.436  16.136  1.00 83.90 35  A 1 
ATOM 250  N N   . VAL A 1 36  ? -0.772  14.819  17.396  1.00 92.50 36  A 1 
ATOM 251  C CA  . VAL A 1 36  ? -1.827  15.840  17.484  1.00 92.81 36  A 1 
ATOM 252  C C   . VAL A 1 36  ? -1.665  16.692  18.744  1.00 92.90 36  A 1 
ATOM 253  O O   . VAL A 1 36  ? -1.892  17.905  18.687  1.00 92.17 36  A 1 
ATOM 254  C CB  . VAL A 1 36  ? -3.218  15.178  17.429  1.00 93.09 36  A 1 
ATOM 255  C CG1 . VAL A 1 36  ? -4.353  16.190  17.639  1.00 91.28 36  A 1 
ATOM 256  C CG2 . VAL A 1 36  ? -3.465  14.515  16.067  1.00 90.82 36  A 1 
ATOM 257  N N   . GLU A 1 37  ? -1.282  16.077  19.858  1.00 92.52 37  A 1 
ATOM 258  C CA  . GLU A 1 37  ? -0.982  16.738  21.131  1.00 91.99 37  A 1 
ATOM 259  C C   . GLU A 1 37  ? 0.238   17.663  21.014  1.00 91.87 37  A 1 
ATOM 260  O O   . GLU A 1 37  ? 0.190   18.803  21.483  1.00 90.22 37  A 1 
ATOM 261  C CB  . GLU A 1 37  ? -0.797  15.658  22.208  1.00 90.44 37  A 1 
ATOM 262  C CG  . GLU A 1 37  ? -0.621  16.236  23.623  1.00 83.70 37  A 1 
ATOM 263  C CD  . GLU A 1 37  ? -0.689  15.130  24.689  1.00 85.93 37  A 1 
ATOM 264  O OE1 . GLU A 1 37  ? -1.484  15.291  25.642  1.00 78.07 37  A 1 
ATOM 265  O OE2 . GLU A 1 37  ? 0.024   14.112  24.537  1.00 79.61 37  A 1 
ATOM 266  N N   . ASP A 1 38  ? 1.261   17.248  20.277  1.00 91.68 38  A 1 
ATOM 267  C CA  . ASP A 1 38  ? 2.437   18.069  19.947  1.00 90.79 38  A 1 
ATOM 268  C C   . ASP A 1 38  ? 2.129   19.223  18.964  1.00 91.19 38  A 1 
ATOM 269  O O   . ASP A 1 38  ? 3.000   20.029  18.623  1.00 89.94 38  A 1 
ATOM 270  C CB  . ASP A 1 38  ? 3.557   17.167  19.395  1.00 89.94 38  A 1 
ATOM 271  C CG  . ASP A 1 38  ? 4.187   16.219  20.423  1.00 88.26 38  A 1 
ATOM 272  O OD1 . ASP A 1 38  ? 3.993   16.382  21.647  1.00 84.58 38  A 1 
ATOM 273  O OD2 . ASP A 1 38  ? 4.921   15.301  19.994  1.00 84.30 38  A 1 
ATOM 274  N N   . GLY A 1 39  ? 0.876   19.338  18.511  1.00 92.16 39  A 1 
ATOM 275  C CA  . GLY A 1 39  ? 0.397   20.448  17.684  1.00 92.05 39  A 1 
ATOM 276  C C   . GLY A 1 39  ? 0.512   20.228  16.174  1.00 92.84 39  A 1 
ATOM 277  O O   . GLY A 1 39  ? 0.242   21.167  15.413  1.00 91.45 39  A 1 
ATOM 278  N N   . TYR A 1 40  ? 0.850   19.018  15.717  1.00 92.16 40  A 1 
ATOM 279  C CA  . TYR A 1 40  ? 0.864   18.685  14.296  1.00 92.55 40  A 1 
ATOM 280  C C   . TYR A 1 40  ? -0.555  18.617  13.712  1.00 93.22 40  A 1 
ATOM 281  O O   . TYR A 1 40  ? -1.511  18.143  14.334  1.00 92.51 40  A 1 
ATOM 282  C CB  . TYR A 1 40  ? 1.637   17.384  14.039  1.00 92.69 40  A 1 
ATOM 283  C CG  . TYR A 1 40  ? 3.125   17.478  14.323  1.00 92.83 40  A 1 
ATOM 284  C CD1 . TYR A 1 40  ? 3.992   18.015  13.353  1.00 89.85 40  A 1 
ATOM 285  C CD2 . TYR A 1 40  ? 3.645   17.043  15.558  1.00 90.29 40  A 1 
ATOM 286  C CE1 . TYR A 1 40  ? 5.374   18.123  13.618  1.00 89.13 40  A 1 
ATOM 287  C CE2 . TYR A 1 40  ? 5.025   17.152  15.829  1.00 89.43 40  A 1 
ATOM 288  C CZ  . TYR A 1 40  ? 5.891   17.696  14.857  1.00 90.64 40  A 1 
ATOM 289  O OH  . TYR A 1 40  ? 7.220   17.813  15.116  1.00 89.53 40  A 1 
ATOM 290  N N   . GLU A 1 41  ? -0.698  19.063  12.470  1.00 94.28 41  A 1 
ATOM 291  C CA  . GLU A 1 41  ? -1.850  18.747  11.628  1.00 94.29 41  A 1 
ATOM 292  C C   . GLU A 1 41  ? -1.562  17.422  10.914  1.00 94.97 41  A 1 
ATOM 293  O O   . GLU A 1 41  ? -0.718  17.366  10.022  1.00 93.95 41  A 1 
ATOM 294  C CB  . GLU A 1 41  ? -2.125  19.914  10.669  1.00 92.48 41  A 1 
ATOM 295  C CG  . GLU A 1 41  ? -3.391  19.677  9.833   1.00 82.52 41  A 1 
ATOM 296  C CD  . GLU A 1 41  ? -3.739  20.869  8.917   1.00 81.56 41  A 1 
ATOM 297  O OE1 . GLU A 1 41  ? -4.931  21.030  8.588   1.00 73.28 41  A 1 
ATOM 298  O OE2 . GLU A 1 41  ? -2.832  21.630  8.511   1.00 74.61 41  A 1 
ATOM 299  N N   . VAL A 1 42  ? -2.231  16.346  11.329  1.00 94.57 42  A 1 
ATOM 300  C CA  . VAL A 1 42  ? -1.925  14.984  10.869  1.00 94.80 42  A 1 
ATOM 301  C C   . VAL A 1 42  ? -2.946  14.516  9.836   1.00 94.98 42  A 1 
ATOM 302  O O   . VAL A 1 42  ? -4.144  14.466  10.108  1.00 94.31 42  A 1 
ATOM 303  C CB  . VAL A 1 42  ? -1.818  13.993  12.047  1.00 94.22 42  A 1 
ATOM 304  C CG1 . VAL A 1 42  ? -1.346  12.615  11.557  1.00 91.86 42  A 1 
ATOM 305  C CG2 . VAL A 1 42  ? -0.816  14.471  13.107  1.00 91.83 42  A 1 
ATOM 306  N N   . ILE A 1 43  ? -2.463  14.124  8.671   1.00 95.28 43  A 1 
ATOM 307  C CA  . ILE A 1 43  ? -3.227  13.456  7.618   1.00 95.41 43  A 1 
ATOM 308  C C   . ILE A 1 43  ? -2.747  12.009  7.539   1.00 95.49 43  A 1 
ATOM 309  O O   . ILE A 1 43  ? -1.567  11.747  7.336   1.00 94.76 43  A 1 
ATOM 310  C CB  . ILE A 1 43  ? -3.082  14.179  6.263   1.00 94.93 43  A 1 
ATOM 311  C CG1 . ILE A 1 43  ? -3.604  15.637  6.298   1.00 92.70 43  A 1 
ATOM 312  C CG2 . ILE A 1 43  ? -3.852  13.403  5.178   1.00 93.10 43  A 1 
ATOM 313  C CD1 . ILE A 1 43  ? -2.575  16.660  6.785   1.00 85.39 43  A 1 
ATOM 314  N N   . ILE A 1 44  ? -3.666  11.063  7.680   1.00 94.25 44  A 1 
ATOM 315  C CA  . ILE A 1 44  ? -3.342  9.635   7.700   1.00 93.80 44  A 1 
ATOM 316  C C   . ILE A 1 44  ? -3.700  9.027   6.347   1.00 93.43 44  A 1 
ATOM 317  O O   . ILE A 1 44  ? -4.818  9.181   5.863   1.00 92.59 44  A 1 
ATOM 318  C CB  . ILE A 1 44  ? -4.067  8.927   8.865   1.00 92.97 44  A 1 
ATOM 319  C CG1 . ILE A 1 44  ? -3.779  9.607   10.224  1.00 91.17 44  A 1 
ATOM 320  C CG2 . ILE A 1 44  ? -3.660  7.440   8.917   1.00 91.16 44  A 1 
ATOM 321  C CD1 . ILE A 1 44  ? -4.843  9.268   11.269  1.00 86.97 44  A 1 
ATOM 322  N N   . THR A 1 45  ? -2.768  8.291   5.764   1.00 92.80 45  A 1 
ATOM 323  C CA  . THR A 1 45  ? -3.025  7.422   4.613   1.00 92.53 45  A 1 
ATOM 324  C C   . THR A 1 45  ? -2.727  5.984   5.003   1.00 91.63 45  A 1 
ATOM 325  O O   . THR A 1 45  ? -1.849  5.727   5.825   1.00 90.18 45  A 1 
ATOM 326  C CB  . THR A 1 45  ? -2.207  7.829   3.380   1.00 92.53 45  A 1 
ATOM 327  O OG1 . THR A 1 45  ? -0.834  7.714   3.663   1.00 88.07 45  A 1 
ATOM 328  C CG2 . THR A 1 45  ? -2.458  9.268   2.946   1.00 87.85 45  A 1 
ATOM 329  N N   . HIS A 1 46  ? -3.440  5.027   4.420   1.00 89.92 46  A 1 
ATOM 330  C CA  . HIS A 1 46  ? -3.209  3.618   4.711   1.00 87.93 46  A 1 
ATOM 331  C C   . HIS A 1 46  ? -3.264  2.751   3.451   1.00 85.97 46  A 1 
ATOM 332  O O   . HIS A 1 46  ? -3.948  3.057   2.474   1.00 82.80 46  A 1 
ATOM 333  C CB  . HIS A 1 46  ? -4.182  3.137   5.806   1.00 86.63 46  A 1 
ATOM 334  C CG  . HIS A 1 46  ? -5.610  3.054   5.348   1.00 85.70 46  A 1 
ATOM 335  N ND1 . HIS A 1 46  ? -6.183  1.975   4.713   1.00 77.20 46  A 1 
ATOM 336  C CD2 . HIS A 1 46  ? -6.576  4.022   5.442   1.00 78.81 46  A 1 
ATOM 337  C CE1 . HIS A 1 46  ? -7.460  2.281   4.432   1.00 79.12 46  A 1 
ATOM 338  N NE2 . HIS A 1 46  ? -7.743  3.521   4.860   1.00 80.36 46  A 1 
ATOM 339  N N   . GLY A 1 47  ? -2.531  1.634   3.473   1.00 83.65 47  A 1 
ATOM 340  C CA  . GLY A 1 47  ? -2.688  0.566   2.488   1.00 81.78 47  A 1 
ATOM 341  C C   . GLY A 1 47  ? -3.802  -0.403  2.889   1.00 81.69 47  A 1 
ATOM 342  O O   . GLY A 1 47  ? -4.207  -0.441  4.046   1.00 78.84 47  A 1 
ATOM 343  N N   . ASN A 1 48  ? -4.261  -1.220  1.931   1.00 78.92 48  A 1 
ATOM 344  C CA  . ASN A 1 48  ? -5.307  -2.225  2.151   1.00 78.71 48  A 1 
ATOM 345  C C   . ASN A 1 48  ? -5.052  -3.551  1.414   1.00 78.71 48  A 1 
ATOM 346  O O   . ASN A 1 48  ? -5.952  -4.378  1.303   1.00 74.54 48  A 1 
ATOM 347  C CB  . ASN A 1 48  ? -6.663  -1.618  1.761   1.00 75.01 48  A 1 
ATOM 348  C CG  . ASN A 1 48  ? -6.799  -1.340  0.273   1.00 73.30 48  A 1 
ATOM 349  O OD1 . ASN A 1 48  ? -5.829  -1.195  -0.459  1.00 65.31 48  A 1 
ATOM 350  N ND2 . ASN A 1 48  ? -8.010  -1.245  -0.219  1.00 68.39 48  A 1 
ATOM 351  N N   . GLY A 1 49  ? -3.837  -3.766  0.885   1.00 76.65 49  A 1 
ATOM 352  C CA  . GLY A 1 49  ? -3.504  -4.951  0.084   1.00 75.01 49  A 1 
ATOM 353  C C   . GLY A 1 49  ? -3.834  -6.286  0.773   1.00 76.06 49  A 1 
ATOM 354  O O   . GLY A 1 49  ? -4.557  -7.083  0.171   1.00 74.56 49  A 1 
ATOM 355  N N   . PRO A 1 50  ? -3.374  -6.537  2.017   1.00 74.22 50  A 1 
ATOM 356  C CA  . PRO A 1 50  ? -3.704  -7.759  2.757   1.00 74.63 50  A 1 
ATOM 357  C C   . PRO A 1 50  ? -5.210  -7.937  2.972   1.00 76.11 50  A 1 
ATOM 358  O O   . PRO A 1 50  ? -5.749  -9.019  2.751   1.00 75.28 50  A 1 
ATOM 359  C CB  . PRO A 1 50  ? -2.951  -7.649  4.088   1.00 72.71 50  A 1 
ATOM 360  C CG  . PRO A 1 50  ? -1.769  -6.742  3.751   1.00 68.78 50  A 1 
ATOM 361  C CD  . PRO A 1 50  ? -2.386  -5.757  2.757   1.00 71.38 50  A 1 
ATOM 362  N N   . GLN A 1 51  ? -5.917  -6.869  3.314   1.00 72.04 51  A 1 
ATOM 363  C CA  . GLN A 1 51  ? -7.350  -6.879  3.601   1.00 74.00 51  A 1 
ATOM 364  C C   . GLN A 1 51  ? -8.185  -7.155  2.342   1.00 76.10 51  A 1 
ATOM 365  O O   . GLN A 1 51  ? -9.128  -7.946  2.389   1.00 76.16 51  A 1 
ATOM 366  C CB  . GLN A 1 51  ? -7.750  -5.542  4.236   1.00 72.63 51  A 1 
ATOM 367  C CG  . GLN A 1 51  ? -7.127  -5.294  5.625   1.00 69.64 51  A 1 
ATOM 368  C CD  . GLN A 1 51  ? -5.677  -4.822  5.623   1.00 66.95 51  A 1 
ATOM 369  O OE1 . GLN A 1 51  ? -5.080  -4.502  4.602   1.00 62.76 51  A 1 
ATOM 370  N NE2 . GLN A 1 51  ? -5.047  -4.756  6.778   1.00 60.86 51  A 1 
ATOM 371  N N   . VAL A 1 52  ? -7.813  -6.578  1.199   1.00 77.95 52  A 1 
ATOM 372  C CA  . VAL A 1 52  ? -8.415  -6.922  -0.101  1.00 78.18 52  A 1 
ATOM 373  C C   . VAL A 1 52  ? -8.200  -8.402  -0.409  1.00 78.83 52  A 1 
ATOM 374  O O   . VAL A 1 52  ? -9.137  -9.082  -0.821  1.00 78.02 52  A 1 
ATOM 375  C CB  . VAL A 1 52  ? -7.835  -6.052  -1.232  1.00 76.68 52  A 1 
ATOM 376  C CG1 . VAL A 1 52  ? -8.282  -6.507  -2.632  1.00 72.83 52  A 1 
ATOM 377  C CG2 . VAL A 1 52  ? -8.280  -4.600  -1.083  1.00 73.57 52  A 1 
ATOM 378  N N   . GLY A 1 53  ? -6.980  -8.912  -0.188  1.00 74.97 53  A 1 
ATOM 379  C CA  . GLY A 1 53  ? -6.648  -10.323 -0.374  1.00 73.53 53  A 1 
ATOM 380  C C   . GLY A 1 53  ? -7.490  -11.242 0.510   1.00 74.98 53  A 1 
ATOM 381  O O   . GLY A 1 53  ? -8.044  -12.219 0.007   1.00 74.25 53  A 1 
ATOM 382  N N   . MET A 1 54  ? -7.652  -10.903 1.787   1.00 76.38 54  A 1 
ATOM 383  C CA  . MET A 1 54  ? -8.473  -11.643 2.750   1.00 78.10 54  A 1 
ATOM 384  C C   . MET A 1 54  ? -9.945  -11.713 2.316   1.00 80.20 54  A 1 
ATOM 385  O O   . MET A 1 54  ? -10.511 -12.805 2.257   1.00 80.64 54  A 1 
ATOM 386  C CB  . MET A 1 54  ? -8.331  -10.978 4.126   1.00 76.11 54  A 1 
ATOM 387  C CG  . MET A 1 54  ? -9.130  -11.691 5.223   1.00 68.60 54  A 1 
ATOM 388  S SD  . MET A 1 54  ? -9.060  -10.871 6.840   1.00 64.86 54  A 1 
ATOM 389  C CE  . MET A 1 54  ? -10.010 -9.360  6.510   1.00 57.41 54  A 1 
ATOM 390  N N   . ILE A 1 55  ? -10.555 -10.581 1.967   1.00 79.64 55  A 1 
ATOM 391  C CA  . ILE A 1 55  ? -11.958 -10.539 1.518   1.00 80.91 55  A 1 
ATOM 392  C C   . ILE A 1 55  ? -12.124 -11.340 0.227   1.00 81.37 55  A 1 
ATOM 393  O O   . ILE A 1 55  ? -13.025 -12.175 0.129   1.00 81.04 55  A 1 
ATOM 394  C CB  . ILE A 1 55  ? -12.446 -9.082  1.330   1.00 81.06 55  A 1 
ATOM 395  C CG1 . ILE A 1 55  ? -12.453 -8.321  2.676   1.00 80.61 55  A 1 
ATOM 396  C CG2 . ILE A 1 55  ? -13.865 -9.047  0.722   1.00 80.64 55  A 1 
ATOM 397  C CD1 . ILE A 1 55  ? -12.609 -6.803  2.514   1.00 76.86 55  A 1 
ATOM 398  N N   . ASN A 1 56  ? -11.245 -11.130 -0.750  1.00 79.67 56  A 1 
ATOM 399  C CA  . ASN A 1 56  ? -11.326 -11.820 -2.030  1.00 78.01 56  A 1 
ATOM 400  C C   . ASN A 1 56  ? -11.177 -13.339 -1.859  1.00 78.56 56  A 1 
ATOM 401  O O   . ASN A 1 56  ? -11.991 -14.089 -2.394  1.00 77.33 56  A 1 
ATOM 402  C CB  . ASN A 1 56  ? -10.279 -11.223 -2.983  1.00 75.59 56  A 1 
ATOM 403  C CG  . ASN A 1 56  ? -10.452 -11.764 -4.390  1.00 69.36 56  A 1 
ATOM 404  O OD1 . ASN A 1 56  ? -11.346 -11.372 -5.117  1.00 63.79 56  A 1 
ATOM 405  N ND2 . ASN A 1 56  ? -9.615  -12.691 -4.798  1.00 62.38 56  A 1 
ATOM 406  N N   . LEU A 1 57  ? -10.212 -13.806 -1.059  1.00 75.77 57  A 1 
ATOM 407  C CA  . LEU A 1 57  ? -10.007 -15.233 -0.783  1.00 75.79 57  A 1 
ATOM 408  C C   . LEU A 1 57  ? -11.216 -15.860 -0.075  1.00 77.57 57  A 1 
ATOM 409  O O   . LEU A 1 57  ? -11.632 -16.962 -0.432  1.00 77.07 57  A 1 
ATOM 410  C CB  . LEU A 1 57  ? -8.727  -15.394 0.055   1.00 73.83 57  A 1 
ATOM 411  C CG  . LEU A 1 57  ? -8.403  -16.852 0.443   1.00 68.57 57  A 1 
ATOM 412  C CD1 . LEU A 1 57  ? -8.152  -17.734 -0.782  1.00 66.82 57  A 1 
ATOM 413  C CD2 . LEU A 1 57  ? -7.156  -16.879 1.325   1.00 63.96 57  A 1 
ATOM 414  N N   . ALA A 1 58  ? -11.795 -15.174 0.912   1.00 79.82 58  A 1 
ATOM 415  C CA  . ALA A 1 58  ? -12.987 -15.644 1.612   1.00 81.00 58  A 1 
ATOM 416  C C   . ALA A 1 58  ? -14.170 -15.818 0.647   1.00 81.88 58  A 1 
ATOM 417  O O   . ALA A 1 58  ? -14.824 -16.862 0.646   1.00 81.91 58  A 1 
ATOM 418  C CB  . ALA A 1 58  ? -13.315 -14.661 2.747   1.00 81.19 58  A 1 
ATOM 419  N N   . MET A 1 59  ? -14.395 -14.840 -0.227  1.00 79.45 59  A 1 
ATOM 420  C CA  . MET A 1 59  ? -15.483 -14.881 -1.209  1.00 78.80 59  A 1 
ATOM 421  C C   . MET A 1 59  ? -15.257 -15.934 -2.297  1.00 78.86 59  A 1 
ATOM 422  O O   . MET A 1 59  ? -16.186 -16.664 -2.636  1.00 77.24 59  A 1 
ATOM 423  C CB  . MET A 1 59  ? -15.671 -13.495 -1.831  1.00 78.27 59  A 1 
ATOM 424  C CG  . MET A 1 59  ? -16.197 -12.460 -0.828  1.00 74.04 59  A 1 
ATOM 425  S SD  . MET A 1 59  ? -17.701 -12.882 0.105   1.00 71.34 59  A 1 
ATOM 426  C CE  . MET A 1 59  ? -18.853 -13.336 -1.221  1.00 64.13 59  A 1 
ATOM 427  N N   . GLU A 1 60  ? -14.034 -16.072 -2.812  1.00 77.27 60  A 1 
ATOM 428  C CA  . GLU A 1 60  ? -13.684 -17.128 -3.770  1.00 75.49 60  A 1 
ATOM 429  C C   . GLU A 1 60  ? -13.863 -18.522 -3.159  1.00 75.85 60  A 1 
ATOM 430  O O   . GLU A 1 60  ? -14.384 -19.428 -3.812  1.00 74.85 60  A 1 
ATOM 431  C CB  . GLU A 1 60  ? -12.228 -16.964 -4.237  1.00 73.03 60  A 1 
ATOM 432  C CG  . GLU A 1 60  ? -12.043 -15.824 -5.257  1.00 67.82 60  A 1 
ATOM 433  C CD  . GLU A 1 60  ? -10.581 -15.658 -5.717  1.00 66.47 60  A 1 
ATOM 434  O OE1 . GLU A 1 60  ? -10.331 -14.742 -6.537  1.00 61.84 60  A 1 
ATOM 435  O OE2 . GLU A 1 60  ? -9.700  -16.431 -5.270  1.00 61.35 60  A 1 
ATOM 436  N N   . THR A 1 61  ? -13.466 -18.709 -1.895  1.00 76.75 61  A 1 
ATOM 437  C CA  . THR A 1 61  ? -13.635 -19.979 -1.176  1.00 77.10 61  A 1 
ATOM 438  C C   . THR A 1 61  ? -15.114 -20.298 -0.971  1.00 78.28 61  A 1 
ATOM 439  O O   . THR A 1 61  ? -15.541 -21.415 -1.263  1.00 77.45 61  A 1 
ATOM 440  C CB  . THR A 1 61  ? -12.902 -19.952 0.174   1.00 76.34 61  A 1 
ATOM 441  O OG1 . THR A 1 61  ? -11.538 -19.676 -0.042  1.00 73.27 61  A 1 
ATOM 442  C CG2 . THR A 1 61  ? -12.974 -21.296 0.903   1.00 72.65 61  A 1 
ATOM 443  N N   . ALA A 1 62  ? -15.918 -19.328 -0.546  1.00 79.06 62  A 1 
ATOM 444  C CA  . ALA A 1 62  ? -17.359 -19.504 -0.388  1.00 79.96 62  A 1 
ATOM 445  C C   . ALA A 1 62  ? -18.040 -19.872 -1.720  1.00 80.16 62  A 1 
ATOM 446  O O   . ALA A 1 62  ? -18.813 -20.828 -1.772  1.00 79.69 62  A 1 
ATOM 447  C CB  . ALA A 1 62  ? -17.936 -18.224 0.229   1.00 80.53 62  A 1 
ATOM 448  N N   . ALA A 1 63  ? -17.680 -19.210 -2.816  1.00 78.88 63  A 1 
ATOM 449  C CA  . ALA A 1 63  ? -18.233 -19.478 -4.145  1.00 75.90 63  A 1 
ATOM 450  C C   . ALA A 1 63  ? -17.855 -20.865 -4.711  1.00 75.33 63  A 1 
ATOM 451  O O   . ALA A 1 63  ? -18.573 -21.408 -5.555  1.00 73.04 63  A 1 
ATOM 452  C CB  . ALA A 1 63  ? -17.778 -18.352 -5.079  1.00 74.07 63  A 1 
ATOM 453  N N   . LYS A 1 64  ? -16.746 -21.474 -4.253  1.00 75.92 64  A 1 
ATOM 454  C CA  . LYS A 1 64  ? -16.380 -22.860 -4.605  1.00 74.26 64  A 1 
ATOM 455  C C   . LYS A 1 64  ? -17.330 -23.888 -3.976  1.00 76.04 64  A 1 
ATOM 456  O O   . LYS A 1 64  ? -17.539 -24.946 -4.569  1.00 74.83 64  A 1 
ATOM 457  C CB  . LYS A 1 64  ? -14.920 -23.163 -4.203  1.00 71.33 64  A 1 
ATOM 458  C CG  . LYS A 1 64  ? -13.880 -22.508 -5.134  1.00 67.01 64  A 1 
ATOM 459  C CD  . LYS A 1 64  ? -12.438 -22.744 -4.642  1.00 64.90 64  A 1 
ATOM 460  C CE  . LYS A 1 64  ? -11.431 -22.044 -5.578  1.00 59.43 64  A 1 
ATOM 461  N NZ  . LYS A 1 64  ? -10.001 -22.316 -5.228  1.00 54.45 64  A 1 
ATOM 462  N N   . ILE A 1 65  ? -17.887 -23.594 -2.803  1.00 80.89 65  A 1 
ATOM 463  C CA  . ILE A 1 65  ? -18.788 -24.483 -2.059  1.00 82.50 65  A 1 
ATOM 464  C C   . ILE A 1 65  ? -20.251 -24.226 -2.433  1.00 84.02 65  A 1 
ATOM 465  O O   . ILE A 1 65  ? -20.987 -25.166 -2.735  1.00 82.74 65  A 1 
ATOM 466  C CB  . ILE A 1 65  ? -18.550 -24.327 -0.537  1.00 82.70 65  A 1 
ATOM 467  C CG1 . ILE A 1 65  ? -17.076 -24.595 -0.129  1.00 78.73 65  A 1 
ATOM 468  C CG2 . ILE A 1 65  ? -19.495 -25.237 0.272   1.00 78.61 65  A 1 
ATOM 469  C CD1 . ILE A 1 65  ? -16.529 -25.982 -0.482  1.00 72.74 65  A 1 
ATOM 470  N N   . GLU A 1 66  ? -20.666 -22.967 -2.456  1.00 82.37 66  A 1 
ATOM 471  C CA  . GLU A 1 66  ? -22.035 -22.543 -2.745  1.00 83.16 66  A 1 
ATOM 472  C C   . GLU A 1 66  ? -22.089 -21.745 -4.048  1.00 82.16 66  A 1 
ATOM 473  O O   . GLU A 1 66  ? -21.753 -20.561 -4.108  1.00 78.57 66  A 1 
ATOM 474  C CB  . GLU A 1 66  ? -22.587 -21.769 -1.538  1.00 82.62 66  A 1 
ATOM 475  C CG  . GLU A 1 66  ? -24.020 -21.274 -1.741  1.00 80.17 66  A 1 
ATOM 476  C CD  . GLU A 1 66  ? -24.940 -22.402 -2.220  1.00 78.60 66  A 1 
ATOM 477  O OE1 . GLU A 1 66  ? -25.265 -22.390 -3.439  1.00 71.06 66  A 1 
ATOM 478  O OE2 . GLU A 1 66  ? -25.253 -23.283 -1.402  1.00 73.05 66  A 1 
ATOM 479  N N   . LYS A 1 67  ? -22.528 -22.408 -5.118  1.00 81.17 67  A 1 
ATOM 480  C CA  . LYS A 1 67  ? -22.572 -21.825 -6.469  1.00 79.20 67  A 1 
ATOM 481  C C   . LYS A 1 67  ? -23.644 -20.747 -6.649  1.00 80.88 67  A 1 
ATOM 482  O O   . LYS A 1 67  ? -23.597 -20.033 -7.646  1.00 77.15 67  A 1 
ATOM 483  C CB  . LYS A 1 67  ? -22.770 -22.927 -7.514  1.00 76.62 67  A 1 
ATOM 484  C CG  . LYS A 1 67  ? -21.579 -23.891 -7.582  1.00 73.23 67  A 1 
ATOM 485  C CD  . LYS A 1 67  ? -21.803 -24.903 -8.708  1.00 67.66 67  A 1 
ATOM 486  C CE  . LYS A 1 67  ? -20.619 -25.868 -8.768  1.00 63.26 67  A 1 
ATOM 487  N NZ  . LYS A 1 67  ? -20.823 -26.900 -9.817  1.00 55.60 67  A 1 
ATOM 488  N N   . SER A 1 68  ? -24.609 -20.659 -5.738  1.00 80.80 68  A 1 
ATOM 489  C CA  . SER A 1 68  ? -25.640 -19.617 -5.772  1.00 80.79 68  A 1 
ATOM 490  C C   . SER A 1 68  ? -25.140 -18.255 -5.271  1.00 81.06 68  A 1 
ATOM 491  O O   . SER A 1 68  ? -25.801 -17.243 -5.508  1.00 78.49 68  A 1 
ATOM 492  C CB  . SER A 1 68  ? -26.869 -20.068 -4.977  1.00 81.30 68  A 1 
ATOM 493  O OG  . SER A 1 68  ? -26.618 -20.048 -3.591  1.00 78.21 68  A 1 
ATOM 494  N N   . LEU A 1 69  ? -23.969 -18.210 -4.621  1.00 78.72 69  A 1 
ATOM 495  C CA  . LEU A 1 69  ? -23.372 -16.951 -4.181  1.00 77.38 69  A 1 
ATOM 496  C C   . LEU A 1 69  ? -22.997 -16.079 -5.382  1.00 75.73 69  A 1 
ATOM 497  O O   . LEU A 1 69  ? -22.349 -16.512 -6.335  1.00 72.54 69  A 1 
ATOM 498  C CB  . LEU A 1 69  ? -22.151 -17.197 -3.283  1.00 77.09 69  A 1 
ATOM 499  C CG  . LEU A 1 69  ? -22.495 -17.744 -1.887  1.00 73.04 69  A 1 
ATOM 500  C CD1 . LEU A 1 69  ? -21.199 -18.027 -1.129  1.00 70.29 69  A 1 
ATOM 501  C CD2 . LEU A 1 69  ? -23.315 -16.757 -1.055  1.00 70.11 69  A 1 
ATOM 502  N N   . PHE A 1 70  ? -23.382 -14.816 -5.301  1.00 78.20 70  A 1 
ATOM 503  C CA  . PHE A 1 70  ? -23.018 -13.828 -6.303  1.00 75.95 70  A 1 
ATOM 504  C C   . PHE A 1 70  ? -21.527 -13.477 -6.222  1.00 76.57 70  A 1 
ATOM 505  O O   . PHE A 1 70  ? -20.918 -13.446 -5.151  1.00 73.55 70  A 1 
ATOM 506  C CB  . PHE A 1 70  ? -23.920 -12.594 -6.181  1.00 72.22 70  A 1 
ATOM 507  C CG  . PHE A 1 70  ? -23.824 -11.876 -4.850  1.00 67.27 70  A 1 
ATOM 508  C CD1 . PHE A 1 70  ? -24.663 -12.251 -3.780  1.00 63.10 70  A 1 
ATOM 509  C CD2 . PHE A 1 70  ? -22.888 -10.845 -4.671  1.00 61.64 70  A 1 
ATOM 510  C CE1 . PHE A 1 70  ? -24.560 -11.602 -2.542  1.00 54.90 70  A 1 
ATOM 511  C CE2 . PHE A 1 70  ? -22.781 -10.194 -3.429  1.00 55.93 70  A 1 
ATOM 512  C CZ  . PHE A 1 70  ? -23.617 -10.574 -2.363  1.00 54.91 70  A 1 
ATOM 513  N N   . TYR A 1 71  ? -20.937 -13.187 -7.380  1.00 75.93 71  A 1 
ATOM 514  C CA  . TYR A 1 71  ? -19.559 -12.727 -7.466  1.00 74.95 71  A 1 
ATOM 515  C C   . TYR A 1 71  ? -19.420 -11.299 -6.922  1.00 76.90 71  A 1 
ATOM 516  O O   . TYR A 1 71  ? -20.140 -10.395 -7.353  1.00 74.94 71  A 1 
ATOM 517  C CB  . TYR A 1 71  ? -19.101 -12.817 -8.924  1.00 71.17 71  A 1 
ATOM 518  C CG  . TYR A 1 71  ? -17.741 -12.202 -9.178  1.00 67.20 71  A 1 
ATOM 519  C CD1 . TYR A 1 71  ? -17.633 -10.992 -9.891  1.00 64.86 71  A 1 
ATOM 520  C CD2 . TYR A 1 71  ? -16.582 -12.832 -8.687  1.00 62.09 71  A 1 
ATOM 521  C CE1 . TYR A 1 71  ? -16.371 -10.422 -10.122 1.00 59.18 71  A 1 
ATOM 522  C CE2 . TYR A 1 71  ? -15.318 -12.260 -8.912  1.00 59.30 71  A 1 
ATOM 523  C CZ  . TYR A 1 71  ? -15.211 -11.055 -9.634  1.00 58.26 71  A 1 
ATOM 524  O OH  . TYR A 1 71  ? -13.989 -10.504 -9.859  1.00 58.05 71  A 1 
ATOM 525  N N   . ILE A 1 72  ? -18.458 -11.093 -6.019  1.00 77.26 72  A 1 
ATOM 526  C CA  . ILE A 1 72  ? -18.079 -9.754  -5.544  1.00 77.76 72  A 1 
ATOM 527  C C   . ILE A 1 72  ? -16.870 -9.266  -6.350  1.00 77.70 72  A 1 
ATOM 528  O O   . ILE A 1 72  ? -15.787 -9.846  -6.237  1.00 76.24 72  A 1 
ATOM 529  C CB  . ILE A 1 72  ? -17.839 -9.727  -4.019  1.00 77.17 72  A 1 
ATOM 530  C CG1 . ILE A 1 72  ? -19.165 -10.073 -3.300  1.00 73.77 72  A 1 
ATOM 531  C CG2 . ILE A 1 72  ? -17.330 -8.345  -3.583  1.00 73.01 72  A 1 
ATOM 532  C CD1 . ILE A 1 72  ? -19.154 -9.866  -1.780  1.00 68.90 72  A 1 
ATOM 533  N N   . PRO A 1 73  ? -17.006 -8.205  -7.158  1.00 77.12 73  A 1 
ATOM 534  C CA  . PRO A 1 73  ? -15.883 -7.640  -7.891  1.00 76.53 73  A 1 
ATOM 535  C C   . PRO A 1 73  ? -14.783 -7.140  -6.952  1.00 77.55 73  A 1 
ATOM 536  O O   . PRO A 1 73  ? -15.058 -6.594  -5.883  1.00 76.98 73  A 1 
ATOM 537  C CB  . PRO A 1 73  ? -16.461 -6.496  -8.728  1.00 75.22 73  A 1 
ATOM 538  C CG  . PRO A 1 73  ? -17.944 -6.832  -8.836  1.00 74.42 73  A 1 
ATOM 539  C CD  . PRO A 1 73  ? -18.235 -7.522  -7.510  1.00 76.48 73  A 1 
ATOM 540  N N   . MET A 1 74  ? -13.524 -7.226  -7.391  1.00 75.63 74  A 1 
ATOM 541  C CA  . MET A 1 74  ? -12.383 -6.725  -6.613  1.00 75.55 74  A 1 
ATOM 542  C C   . MET A 1 74  ? -12.530 -5.248  -6.219  1.00 77.35 74  A 1 
ATOM 543  O O   . MET A 1 74  ? -12.121 -4.864  -5.125  1.00 76.36 74  A 1 
ATOM 544  C CB  . MET A 1 74  ? -11.101 -6.946  -7.420  1.00 72.82 74  A 1 
ATOM 545  C CG  . MET A 1 74  ? -9.851  -6.552  -6.630  1.00 67.03 74  A 1 
ATOM 546  S SD  . MET A 1 74  ? -8.306  -6.946  -7.461  1.00 64.09 74  A 1 
ATOM 547  C CE  . MET A 1 74  ? -8.320  -8.757  -7.286  1.00 58.29 74  A 1 
ATOM 548  N N   . SER A 1 75  ? -13.150 -4.418  -7.058  1.00 74.16 75  A 1 
ATOM 549  C CA  . SER A 1 75  ? -13.435 -3.015  -6.727  1.00 74.14 75  A 1 
ATOM 550  C C   . SER A 1 75  ? -14.313 -2.866  -5.483  1.00 76.25 75  A 1 
ATOM 551  O O   . SER A 1 75  ? -14.104 -1.945  -4.695  1.00 75.92 75  A 1 
ATOM 552  C CB  . SER A 1 75  ? -14.111 -2.325  -7.916  1.00 71.64 75  A 1 
ATOM 553  O OG  . SER A 1 75  ? -15.257 -3.047  -8.332  1.00 66.84 75  A 1 
ATOM 554  N N   . VAL A 1 76  ? -15.245 -3.801  -5.269  1.00 77.62 76  A 1 
ATOM 555  C CA  . VAL A 1 76  ? -16.079 -3.839  -4.063  1.00 79.36 76  A 1 
ATOM 556  C C   . VAL A 1 76  ? -15.256 -4.293  -2.860  1.00 81.27 76  A 1 
ATOM 557  O O   . VAL A 1 76  ? -15.323 -3.650  -1.821  1.00 81.49 76  A 1 
ATOM 558  C CB  . VAL A 1 76  ? -17.330 -4.713  -4.265  1.00 78.65 76  A 1 
ATOM 559  C CG1 . VAL A 1 76  ? -18.192 -4.772  -3.000  1.00 75.93 76  A 1 
ATOM 560  C CG2 . VAL A 1 76  ? -18.203 -4.169  -5.402  1.00 76.40 76  A 1 
ATOM 561  N N   . CYS A 1 77  ? -14.391 -5.316  -3.006  1.00 76.43 77  A 1 
ATOM 562  C CA  . CYS A 1 77  ? -13.462 -5.716  -1.937  1.00 77.67 77  A 1 
ATOM 563  C C   . CYS A 1 77  ? -12.539 -4.560  -1.513  1.00 79.59 77  A 1 
ATOM 564  O O   . CYS A 1 77  ? -12.287 -4.359  -0.325  1.00 79.68 77  A 1 
ATOM 565  C CB  . CYS A 1 77  ? -12.616 -6.912  -2.400  1.00 75.84 77  A 1 
ATOM 566  S SG  . CYS A 1 77  ? -13.658 -8.310  -2.905  1.00 71.04 77  A 1 
ATOM 567  N N   . VAL A 1 78  ? -12.062 -3.772  -2.481  1.00 78.89 78  A 1 
ATOM 568  C CA  . VAL A 1 78  ? -11.272 -2.556  -2.229  1.00 78.86 78  A 1 
ATOM 569  C C   . VAL A 1 78  ? -12.095 -1.529  -1.458  1.00 80.30 78  A 1 
ATOM 570  O O   . VAL A 1 78  ? -11.635 -1.044  -0.429  1.00 79.96 78  A 1 
ATOM 571  C CB  . VAL A 1 78  ? -10.719 -1.959  -3.538  1.00 76.94 78  A 1 
ATOM 572  C CG1 . VAL A 1 78  ? -10.077 -0.578  -3.335  1.00 72.49 78  A 1 
ATOM 573  C CG2 . VAL A 1 78  ? -9.650  -2.866  -4.152  1.00 72.74 78  A 1 
ATOM 574  N N   . ALA A 1 79  ? -13.319 -1.225  -1.900  1.00 79.56 79  A 1 
ATOM 575  C CA  . ALA A 1 79  ? -14.186 -0.255  -1.229  1.00 79.63 79  A 1 
ATOM 576  C C   . ALA A 1 79  ? -14.541 -0.687  0.207   1.00 81.24 79  A 1 
ATOM 577  O O   . ALA A 1 79  ? -14.463 0.123   1.129   1.00 81.05 79  A 1 
ATOM 578  C CB  . ALA A 1 79  ? -15.442 -0.045  -2.086  1.00 77.62 79  A 1 
ATOM 579  N N   . MET A 1 80  ? -14.866 -1.976  0.405   1.00 79.62 80  A 1 
ATOM 580  C CA  . MET A 1 80  ? -15.143 -2.543  1.728   1.00 81.31 80  A 1 
ATOM 581  C C   . MET A 1 80  ? -13.944 -2.398  2.666   1.00 82.26 80  A 1 
ATOM 582  O O   . MET A 1 80  ? -14.097 -1.909  3.781   1.00 81.99 80  A 1 
ATOM 583  C CB  . MET A 1 80  ? -15.518 -4.024  1.599   1.00 81.48 80  A 1 
ATOM 584  C CG  . MET A 1 80  ? -16.895 -4.246  0.974   1.00 79.76 80  A 1 
ATOM 585  S SD  . MET A 1 80  ? -17.272 -5.992  0.648   1.00 77.96 80  A 1 
ATOM 586  C CE  . MET A 1 80  ? -17.535 -6.598  2.339   1.00 69.78 80  A 1 
ATOM 587  N N   . SER A 1 81  ? -12.745 -2.790  2.212   1.00 80.98 81  A 1 
ATOM 588  C CA  . SER A 1 81  ? -11.536 -2.692  3.036   1.00 80.39 81  A 1 
ATOM 589  C C   . SER A 1 81  ? -11.144 -1.248  3.346   1.00 80.57 81  A 1 
ATOM 590  O O   . SER A 1 81  ? -10.809 -0.958  4.493   1.00 78.94 81  A 1 
ATOM 591  C CB  . SER A 1 81  ? -10.370 -3.452  2.403   1.00 78.25 81  A 1 
ATOM 592  O OG  . SER A 1 81  ? -10.109 -2.995  1.094   1.00 73.66 81  A 1 
ATOM 593  N N   . GLN A 1 82  ? -11.244 -0.322  2.388   1.00 80.69 82  A 1 
ATOM 594  C CA  . GLN A 1 82  ? -11.012 1.101   2.653   1.00 80.17 82  A 1 
ATOM 595  C C   . GLN A 1 82  ? -12.003 1.649   3.681   1.00 81.15 82  A 1 
ATOM 596  O O   . GLN A 1 82  ? -11.606 2.363   4.597   1.00 78.71 82  A 1 
ATOM 597  C CB  . GLN A 1 82  ? -11.108 1.909   1.344   1.00 76.36 82  A 1 
ATOM 598  C CG  . GLN A 1 82  ? -9.932  1.668   0.386   1.00 68.40 82  A 1 
ATOM 599  C CD  . GLN A 1 82  ? -8.587  2.170   0.906   1.00 63.56 82  A 1 
ATOM 600  O OE1 . GLN A 1 82  ? -8.467  2.882   1.881   1.00 58.39 82  A 1 
ATOM 601  N NE2 . GLN A 1 82  ? -7.491  1.816   0.273   1.00 54.38 82  A 1 
ATOM 602  N N   . GLY A 1 83  ? -13.286 1.271   3.549   1.00 80.94 83  A 1 
ATOM 603  C CA  . GLY A 1 83  ? -14.346 1.704   4.451   1.00 81.38 83  A 1 
ATOM 604  C C   . GLY A 1 83  ? -14.112 1.252   5.892   1.00 83.60 83  A 1 
ATOM 605  O O   . GLY A 1 83  ? -14.072 2.097   6.780   1.00 82.35 83  A 1 
ATOM 606  N N   . TYR A 1 84  ? -13.916 -0.058  6.133   1.00 82.47 84  A 1 
ATOM 607  C CA  . TYR A 1 84  ? -13.784 -0.539  7.509   1.00 83.26 84  A 1 
ATOM 608  C C   . TYR A 1 84  ? -12.451 -0.135  8.160   1.00 85.43 84  A 1 
ATOM 609  O O   . TYR A 1 84  ? -12.449 0.203   9.334   1.00 84.77 84  A 1 
ATOM 610  C CB  . TYR A 1 84  ? -14.069 -2.048  7.618   1.00 79.86 84  A 1 
ATOM 611  C CG  . TYR A 1 84  ? -12.950 -2.980  7.209   1.00 76.02 84  A 1 
ATOM 612  C CD1 . TYR A 1 84  ? -13.062 -3.749  6.040   1.00 68.97 84  A 1 
ATOM 613  C CD2 . TYR A 1 84  ? -11.815 -3.118  8.030   1.00 68.33 84  A 1 
ATOM 614  C CE1 . TYR A 1 84  ? -12.035 -4.634  5.677   1.00 62.72 84  A 1 
ATOM 615  C CE2 . TYR A 1 84  ? -10.778 -3.994  7.663   1.00 62.92 84  A 1 
ATOM 616  C CZ  . TYR A 1 84  ? -10.890 -4.752  6.483   1.00 61.11 84  A 1 
ATOM 617  O OH  . TYR A 1 84  ? -9.895  -5.597  6.129   1.00 59.08 84  A 1 
ATOM 618  N N   . ILE A 1 85  ? -11.334 -0.109  7.425   1.00 84.14 85  A 1 
ATOM 619  C CA  . ILE A 1 85  ? -10.046 0.334   7.985   1.00 84.80 85  A 1 
ATOM 620  C C   . ILE A 1 85  ? -10.127 1.811   8.376   1.00 86.16 85  A 1 
ATOM 621  O O   . ILE A 1 85  ? -9.716  2.187   9.469   1.00 86.37 85  A 1 
ATOM 622  C CB  . ILE A 1 85  ? -8.882  0.099   6.995   1.00 83.50 85  A 1 
ATOM 623  C CG1 . ILE A 1 85  ? -8.653  -1.400  6.723   1.00 80.69 85  A 1 
ATOM 624  C CG2 . ILE A 1 85  ? -7.574  0.712   7.530   1.00 80.24 85  A 1 
ATOM 625  C CD1 . ILE A 1 85  ? -7.778  -1.658  5.486   1.00 75.12 85  A 1 
ATOM 626  N N   . GLY A 1 86  ? -10.682 2.655   7.503   1.00 84.57 86  A 1 
ATOM 627  C CA  . GLY A 1 86  ? -10.888 4.071   7.800   1.00 85.67 86  A 1 
ATOM 628  C C   . GLY A 1 86  ? -11.796 4.286   9.008   1.00 87.55 86  A 1 
ATOM 629  O O   . GLY A 1 86  ? -11.497 5.124   9.856   1.00 87.25 86  A 1 
ATOM 630  N N   . TYR A 1 87  ? -12.868 3.488   9.118   1.00 86.38 87  A 1 
ATOM 631  C CA  . TYR A 1 87  ? -13.793 3.516   10.253  1.00 86.91 87  A 1 
ATOM 632  C C   . TYR A 1 87  ? -13.110 3.127   11.572  1.00 88.20 87  A 1 
ATOM 633  O O   . TYR A 1 87  ? -13.241 3.846   12.563  1.00 88.18 87  A 1 
ATOM 634  C CB  . TYR A 1 87  ? -14.977 2.593   9.935   1.00 85.55 87  A 1 
ATOM 635  C CG  . TYR A 1 87  ? -16.029 2.527   11.021  1.00 81.82 87  A 1 
ATOM 636  C CD1 . TYR A 1 87  ? -16.031 1.464   11.943  1.00 76.00 87  A 1 
ATOM 637  C CD2 . TYR A 1 87  ? -17.011 3.532   11.104  1.00 74.84 87  A 1 
ATOM 638  C CE1 . TYR A 1 87  ? -17.011 1.407   12.949  1.00 70.68 87  A 1 
ATOM 639  C CE2 . TYR A 1 87  ? -17.992 3.479   12.110  1.00 69.83 87  A 1 
ATOM 640  C CZ  . TYR A 1 87  ? -17.992 2.419   13.034  1.00 69.59 87  A 1 
ATOM 641  O OH  . TYR A 1 87  ? -18.936 2.372   14.014  1.00 66.99 87  A 1 
ATOM 642  N N   . ASP A 1 88  ? -12.334 2.037   11.579  1.00 87.65 88  A 1 
ATOM 643  C CA  . ASP A 1 88  ? -11.604 1.582   12.764  1.00 88.04 88  A 1 
ATOM 644  C C   . ASP A 1 88  ? -10.578 2.626   13.230  1.00 89.93 88  A 1 
ATOM 645  O O   . ASP A 1 88  ? -10.538 2.974   14.412  1.00 90.18 88  A 1 
ATOM 646  C CB  . ASP A 1 88  ? -10.900 0.243   12.477  1.00 86.14 88  A 1 
ATOM 647  C CG  . ASP A 1 88  ? -11.825 -0.978  12.407  1.00 82.01 88  A 1 
ATOM 648  O OD1 . ASP A 1 88  ? -12.989 -0.879  12.863  1.00 78.17 88  A 1 
ATOM 649  O OD2 . ASP A 1 88  ? -11.327 -2.033  11.936  1.00 76.18 88  A 1 
ATOM 650  N N   . ILE A 1 89  ? -9.789  3.184   12.300  1.00 89.02 89  A 1 
ATOM 651  C CA  . ILE A 1 89  ? -8.815  4.244   12.605  1.00 89.84 89  A 1 
ATOM 652  C C   . ILE A 1 89  ? -9.524  5.483   13.156  1.00 91.40 89  A 1 
ATOM 653  O O   . ILE A 1 89  ? -9.096  6.041   14.167  1.00 91.68 89  A 1 
ATOM 654  C CB  . ILE A 1 89  ? -7.959  4.595   11.361  1.00 89.05 89  A 1 
ATOM 655  C CG1 . ILE A 1 89  ? -7.035  3.415   10.981  1.00 87.40 89  A 1 
ATOM 656  C CG2 . ILE A 1 89  ? -7.098  5.857   11.607  1.00 87.03 89  A 1 
ATOM 657  C CD1 . ILE A 1 89  ? -6.353  3.563   9.608   1.00 82.26 89  A 1 
ATOM 658  N N   . GLN A 1 90  ? -10.622 5.910   12.520  1.00 91.83 90  A 1 
ATOM 659  C CA  . GLN A 1 90  ? -11.379 7.085   12.952  1.00 92.39 90  A 1 
ATOM 660  C C   . GLN A 1 90  ? -11.940 6.913   14.368  1.00 93.03 90  A 1 
ATOM 661  O O   . GLN A 1 90  ? -11.818 7.832   15.181  1.00 92.88 90  A 1 
ATOM 662  C CB  . GLN A 1 90  ? -12.503 7.367   11.939  1.00 91.09 90  A 1 
ATOM 663  C CG  . GLN A 1 90  ? -13.316 8.615   12.317  1.00 86.36 90  A 1 
ATOM 664  C CD  . GLN A 1 90  ? -14.415 8.906   11.303  1.00 85.92 90  A 1 
ATOM 665  O OE1 . GLN A 1 90  ? -14.178 9.145   10.129  1.00 79.52 90  A 1 
ATOM 666  N NE2 . GLN A 1 90  ? -15.661 8.901   11.713  1.00 76.51 90  A 1 
ATOM 667  N N   . ASN A 1 91  ? -12.538 5.755   14.666  1.00 91.89 91  A 1 
ATOM 668  C CA  . ASN A 1 91  ? -13.102 5.487   15.985  1.00 91.56 91  A 1 
ATOM 669  C C   . ASN A 1 91  ? -12.022 5.432   17.065  1.00 92.41 91  A 1 
ATOM 670  O O   . ASN A 1 91  ? -12.135 6.139   18.063  1.00 92.49 91  A 1 
ATOM 671  C CB  . ASN A 1 91  ? -13.899 4.178   15.947  1.00 89.92 91  A 1 
ATOM 672  C CG  . ASN A 1 91  ? -15.240 4.315   15.253  1.00 82.51 91  A 1 
ATOM 673  O OD1 . ASN A 1 91  ? -15.815 5.388   15.106  1.00 74.36 91  A 1 
ATOM 674  N ND2 . ASN A 1 91  ? -15.797 3.202   14.846  1.00 72.42 91  A 1 
ATOM 675  N N   . ALA A 1 92  ? -10.957 4.646   16.843  1.00 91.36 92  A 1 
ATOM 676  C CA  . ALA A 1 92  ? -9.870  4.510   17.805  1.00 91.65 92  A 1 
ATOM 677  C C   . ALA A 1 92  ? -9.167  5.848   18.070  1.00 93.16 92  A 1 
ATOM 678  O O   . ALA A 1 92  ? -8.930  6.208   19.221  1.00 93.41 92  A 1 
ATOM 679  C CB  . ALA A 1 92  ? -8.892  3.456   17.273  1.00 91.19 92  A 1 
ATOM 680  N N   . LEU A 1 93  ? -8.887  6.625   17.023  1.00 92.98 93  A 1 
ATOM 681  C CA  . LEU A 1 93  ? -8.256  7.934   17.182  1.00 93.66 93  A 1 
ATOM 682  C C   . LEU A 1 93  ? -9.184  8.931   17.877  1.00 94.35 93  A 1 
ATOM 683  O O   . LEU A 1 93  ? -8.740  9.697   18.724  1.00 94.30 93  A 1 
ATOM 684  C CB  . LEU A 1 93  ? -7.793  8.442   15.806  1.00 93.68 93  A 1 
ATOM 685  C CG  . LEU A 1 93  ? -7.090  9.812   15.852  1.00 91.91 93  A 1 
ATOM 686  C CD1 . LEU A 1 93  ? -5.848  9.809   16.747  1.00 88.85 93  A 1 
ATOM 687  C CD2 . LEU A 1 93  ? -6.655  10.208  14.441  1.00 89.31 93  A 1 
ATOM 688  N N   . ARG A 1 94  ? -10.483 8.930   17.549  1.00 95.28 94  A 1 
ATOM 689  C CA  . ARG A 1 94  ? -11.445 9.804   18.223  1.00 95.18 94  A 1 
ATOM 690  C C   . ARG A 1 94  ? -11.572 9.464   19.704  1.00 95.75 94  A 1 
ATOM 691  O O   . ARG A 1 94  ? -11.602 10.387  20.513  1.00 95.62 94  A 1 
ATOM 692  C CB  . ARG A 1 94  ? -12.796 9.748   17.499  1.00 94.47 94  A 1 
ATOM 693  C CG  . ARG A 1 94  ? -13.826 10.661  18.180  1.00 87.02 94  A 1 
ATOM 694  C CD  . ARG A 1 94  ? -15.081 10.813  17.315  1.00 79.06 94  A 1 
ATOM 695  N NE  . ARG A 1 94  ? -16.111 11.637  17.986  1.00 70.88 94  A 1 
ATOM 696  C CZ  . ARG A 1 94  ? -16.074 12.952  18.173  1.00 63.05 94  A 1 
ATOM 697  N NH1 . ARG A 1 94  ? -15.096 13.695  17.721  1.00 56.59 94  A 1 
ATOM 698  N NH2 . ARG A 1 94  ? -17.025 13.542  18.835  1.00 54.62 94  A 1 
ATOM 699  N N   . GLU A 1 95  ? -11.648 8.178   20.048  1.00 93.97 95  A 1 
ATOM 700  C CA  . GLU A 1 95  ? -11.670 7.707   21.436  1.00 93.43 95  A 1 
ATOM 701  C C   . GLU A 1 95  ? -10.417 8.173   22.189  1.00 93.90 95  A 1 
ATOM 702  O O   . GLU A 1 95  ? -10.546 8.836   23.218  1.00 93.93 95  A 1 
ATOM 703  C CB  . GLU A 1 95  ? -11.821 6.172   21.443  1.00 92.25 95  A 1 
ATOM 704  C CG  . GLU A 1 95  ? -11.937 5.577   22.858  1.00 83.95 95  A 1 
ATOM 705  C CD  . GLU A 1 95  ? -12.161 4.047   22.864  1.00 79.95 95  A 1 
ATOM 706  O OE1 . GLU A 1 95  ? -12.269 3.480   23.976  1.00 72.49 95  A 1 
ATOM 707  O OE2 . GLU A 1 95  ? -12.237 3.430   21.774  1.00 72.49 95  A 1 
ATOM 708  N N   . GLU A 1 96  ? -9.232  7.936   21.629  1.00 93.03 96  A 1 
ATOM 709  C CA  . GLU A 1 96  ? -7.954  8.333   22.230  1.00 92.98 96  A 1 
ATOM 710  C C   . GLU A 1 96  ? -7.858  9.853   22.453  1.00 93.92 96  A 1 
ATOM 711  O O   . GLU A 1 96  ? -7.498  10.313  23.536  1.00 93.47 96  A 1 
ATOM 712  C CB  . GLU A 1 96  ? -6.820  7.827   21.325  1.00 93.03 96  A 1 
ATOM 713  C CG  . GLU A 1 96  ? -5.415  8.137   21.859  1.00 90.48 96  A 1 
ATOM 714  C CD  . GLU A 1 96  ? -5.098  7.502   23.218  1.00 91.81 96  A 1 
ATOM 715  O OE1 . GLU A 1 96  ? -4.187  8.043   23.887  1.00 85.65 96  A 1 
ATOM 716  O OE2 . GLU A 1 96  ? -5.726  6.484   23.575  1.00 86.87 96  A 1 
ATOM 717  N N   . LEU A 1 97  ? -8.242  10.661  21.460  1.00 94.16 97  A 1 
ATOM 718  C CA  . LEU A 1 97  ? -8.241  12.124  21.593  1.00 94.29 97  A 1 
ATOM 719  C C   . LEU A 1 97  ? -9.212  12.602  22.685  1.00 94.94 97  A 1 
ATOM 720  O O   . LEU A 1 97  ? -8.871  13.489  23.467  1.00 94.67 97  A 1 
ATOM 721  C CB  . LEU A 1 97  ? -8.592  12.767  20.240  1.00 94.76 97  A 1 
ATOM 722  C CG  . LEU A 1 97  ? -7.506  12.646  19.155  1.00 94.08 97  A 1 
ATOM 723  C CD1 . LEU A 1 97  ? -8.057  13.200  17.837  1.00 91.24 97  A 1 
ATOM 724  C CD2 . LEU A 1 97  ? -6.239  13.423  19.500  1.00 91.65 97  A 1 
ATOM 725  N N   . LEU A 1 98  ? -10.406 12.005  22.779  1.00 95.50 98  A 1 
ATOM 726  C CA  . LEU A 1 98  ? -11.377 12.335  23.824  1.00 94.62 98  A 1 
ATOM 727  C C   . LEU A 1 98  ? -10.878 11.931  25.218  1.00 94.84 98  A 1 
ATOM 728  O O   . LEU A 1 98  ? -11.044 12.711  26.153  1.00 94.70 98  A 1 
ATOM 729  C CB  . LEU A 1 98  ? -12.731 11.677  23.512  1.00 94.63 98  A 1 
ATOM 730  C CG  . LEU A 1 98  ? -13.494 12.304  22.330  1.00 92.11 98  A 1 
ATOM 731  C CD1 . LEU A 1 98  ? -14.734 11.457  22.024  1.00 87.99 98  A 1 
ATOM 732  C CD2 . LEU A 1 98  ? -13.955 13.733  22.611  1.00 88.94 98  A 1 
ATOM 733  N N   . CYS A 1 99  ? -10.216 10.771  25.357  1.00 95.60 99  A 1 
ATOM 734  C CA  . CYS A 1 99  ? -9.574  10.353  26.609  1.00 95.19 99  A 1 
ATOM 735  C C   . CYS A 1 99  ? -8.504  11.353  27.079  1.00 95.43 99  A 1 
ATOM 736  O O   . CYS A 1 99  ? -8.340  11.559  28.278  1.00 94.14 99  A 1 
ATOM 737  C CB  . CYS A 1 99  ? -8.962  8.959   26.425  1.00 94.47 99  A 1 
ATOM 738  S SG  . CYS A 1 99  ? -10.286 7.711   26.362  1.00 86.49 99  A 1 
ATOM 739  N N   . ARG A 1 100 ? -7.836  12.028  26.138  1.00 95.14 100 A 1 
ATOM 740  C CA  . ARG A 1 100 ? -6.856  13.102  26.411  1.00 94.88 100 A 1 
ATOM 741  C C   . ARG A 1 100 ? -7.483  14.499  26.542  1.00 95.51 100 A 1 
ATOM 742  O O   . ARG A 1 100 ? -6.764  15.486  26.656  1.00 94.29 100 A 1 
ATOM 743  C CB  . ARG A 1 100 ? -5.769  13.078  25.325  1.00 94.35 100 A 1 
ATOM 744  C CG  . ARG A 1 100 ? -4.992  11.761  25.303  1.00 93.73 100 A 1 
ATOM 745  C CD  . ARG A 1 100 ? -3.947  11.817  24.191  1.00 93.52 100 A 1 
ATOM 746  N NE  . ARG A 1 100 ? -3.333  10.502  23.972  1.00 92.07 100 A 1 
ATOM 747  C CZ  . ARG A 1 100 ? -2.107  10.264  23.545  1.00 93.00 100 A 1 
ATOM 748  N NH1 . ARG A 1 100 ? -1.230  11.199  23.311  1.00 88.64 100 A 1 
ATOM 749  N NH2 . ARG A 1 100 ? -1.744  9.044   23.327  1.00 85.33 100 A 1 
ATOM 750  N N   . ASN A 1 101 ? -8.816  14.612  26.527  1.00 95.03 101 A 1 
ATOM 751  C CA  . ASN A 1 101 ? -9.553  15.885  26.494  1.00 94.85 101 A 1 
ATOM 752  C C   . ASN A 1 101 ? -9.217  16.782  25.279  1.00 95.11 101 A 1 
ATOM 753  O O   . ASN A 1 101 ? -9.384  17.999  25.328  1.00 93.40 101 A 1 
ATOM 754  C CB  . ASN A 1 101 ? -9.437  16.617  27.846  1.00 94.93 101 A 1 
ATOM 755  C CG  . ASN A 1 101 ? -9.949  15.779  28.999  1.00 92.59 101 A 1 
ATOM 756  O OD1 . ASN A 1 101 ? -11.134 15.562  29.150  1.00 84.61 101 A 1 
ATOM 757  N ND2 . ASN A 1 101 ? -9.076  15.290  29.844  1.00 84.38 101 A 1 
ATOM 758  N N   . ILE A 1 102 ? -8.788  16.191  24.164  1.00 94.86 102 A 1 
ATOM 759  C CA  . ILE A 1 102 ? -8.506  16.894  22.910  1.00 94.18 102 A 1 
ATOM 760  C C   . ILE A 1 102 ? -9.756  16.849  22.024  1.00 94.01 102 A 1 
ATOM 761  O O   . ILE A 1 102 ? -10.039 15.862  21.339  1.00 92.89 102 A 1 
ATOM 762  C CB  . ILE A 1 102 ? -7.251  16.318  22.214  1.00 94.32 102 A 1 
ATOM 763  C CG1 . ILE A 1 102 ? -6.006  16.414  23.129  1.00 93.48 102 A 1 
ATOM 764  C CG2 . ILE A 1 102 ? -6.997  17.069  20.895  1.00 93.06 102 A 1 
ATOM 765  C CD1 . ILE A 1 102 ? -4.765  15.706  22.572  1.00 90.85 102 A 1 
ATOM 766  N N   . ASN A 1 103 ? -10.512 17.942  22.002  1.00 94.70 103 A 1 
ATOM 767  C CA  . ASN A 1 103 ? -11.711 18.045  21.171  1.00 93.34 103 A 1 
ATOM 768  C C   . ASN A 1 103 ? -11.366 18.467  19.730  1.00 92.94 103 A 1 
ATOM 769  O O   . ASN A 1 103 ? -11.540 19.625  19.339  1.00 90.36 103 A 1 
ATOM 770  C CB  . ASN A 1 103 ? -12.737 18.958  21.856  1.00 91.50 103 A 1 
ATOM 771  C CG  . ASN A 1 103 ? -14.090 18.903  21.158  1.00 86.33 103 A 1 
ATOM 772  O OD1 . ASN A 1 103 ? -14.422 17.984  20.422  1.00 78.88 103 A 1 
ATOM 773  N ND2 . ASN A 1 103 ? -14.936 19.881  21.386  1.00 77.71 103 A 1 
ATOM 774  N N   . LYS A 1 104 ? -10.871 17.518  18.932  1.00 93.09 104 A 1 
ATOM 775  C CA  . LYS A 1 104 ? -10.623 17.694  17.492  1.00 92.42 104 A 1 
ATOM 776  C C   . LYS A 1 104 ? -11.474 16.717  16.673  1.00 92.94 104 A 1 
ATOM 777  O O   . LYS A 1 104 ? -11.582 15.550  17.044  1.00 90.94 104 A 1 
ATOM 778  C CB  . LYS A 1 104 ? -9.131  17.524  17.172  1.00 90.97 104 A 1 
ATOM 779  C CG  . LYS A 1 104 ? -8.299  18.734  17.623  1.00 86.60 104 A 1 
ATOM 780  C CD  . LYS A 1 104 ? -6.827  18.511  17.259  1.00 84.33 104 A 1 
ATOM 781  C CE  . LYS A 1 104 ? -5.905  19.609  17.796  1.00 80.01 104 A 1 
ATOM 782  N NZ  . LYS A 1 104 ? -5.915  20.810  16.952  1.00 72.89 104 A 1 
ATOM 783  N N   . PRO A 1 105 ? -12.076 17.171  15.561  1.00 92.62 105 A 1 
ATOM 784  C CA  . PRO A 1 105 ? -12.794 16.271  14.670  1.00 91.86 105 A 1 
ATOM 785  C C   . PRO A 1 105 ? -11.821 15.312  13.975  1.00 92.66 105 A 1 
ATOM 786  O O   . PRO A 1 105 ? -10.731 15.707  13.566  1.00 91.47 105 A 1 
ATOM 787  C CB  . PRO A 1 105 ? -13.526 17.179  13.677  1.00 90.36 105 A 1 
ATOM 788  C CG  . PRO A 1 105 ? -12.623 18.411  13.599  1.00 88.38 105 A 1 
ATOM 789  C CD  . PRO A 1 105 ? -12.054 18.520  15.011  1.00 90.47 105 A 1 
ATOM 790  N N   . VAL A 1 106 ? -12.258 14.066  13.815  1.00 91.74 106 A 1 
ATOM 791  C CA  . VAL A 1 106 ? -11.590 13.046  13.000  1.00 92.43 106 A 1 
ATOM 792  C C   . VAL A 1 106 ? -12.560 12.650  11.897  1.00 92.36 106 A 1 
ATOM 793  O O   . VAL A 1 106 ? -13.732 12.389  12.176  1.00 91.33 106 A 1 
ATOM 794  C CB  . VAL A 1 106 ? -11.167 11.824  13.835  1.00 92.40 106 A 1 
ATOM 795  C CG1 . VAL A 1 106 ? -10.330 10.848  12.996  1.00 89.08 106 A 1 
ATOM 796  C CG2 . VAL A 1 106 ? -10.334 12.234  15.060  1.00 88.69 106 A 1 
ATOM 797  N N   . ALA A 1 107 ? -12.096 12.624  10.657  1.00 91.66 107 A 1 
ATOM 798  C CA  . ALA A 1 107 ? -12.903 12.275  9.494   1.00 91.20 107 A 1 
ATOM 799  C C   . ALA A 1 107 ? -12.136 11.327  8.571   1.00 91.29 107 A 1 
ATOM 800  O O   . ALA A 1 107 ? -10.939 11.499  8.353   1.00 89.86 107 A 1 
ATOM 801  C CB  . ALA A 1 107 ? -13.323 13.559  8.768   1.00 89.54 107 A 1 
ATOM 802  N N   . THR A 1 108 ? -12.855 10.360  8.003   1.00 89.55 108 A 1 
ATOM 803  C CA  . THR A 1 108 ? -12.340 9.491   6.941   1.00 88.36 108 A 1 
ATOM 804  C C   . THR A 1 108 ? -12.785 10.046  5.595   1.00 87.71 108 A 1 
ATOM 805  O O   . THR A 1 108 ? -13.977 10.249  5.374   1.00 86.47 108 A 1 
ATOM 806  C CB  . THR A 1 108 ? -12.819 8.048   7.127   1.00 86.97 108 A 1 
ATOM 807  O OG1 . THR A 1 108 ? -12.383 7.577   8.378   1.00 82.14 108 A 1 
ATOM 808  C CG2 . THR A 1 108 ? -12.253 7.108   6.067   1.00 82.16 108 A 1 
ATOM 809  N N   . ILE A 1 109 ? -11.839 10.282  4.695   1.00 87.11 109 A 1 
ATOM 810  C CA  . ILE A 1 109 ? -12.088 10.828  3.357   1.00 86.30 109 A 1 
ATOM 811  C C   . ILE A 1 109 ? -11.608 9.810   2.321   1.00 85.31 109 A 1 
ATOM 812  O O   . ILE A 1 109 ? -10.475 9.336   2.378   1.00 84.07 109 A 1 
ATOM 813  C CB  . ILE A 1 109 ? -11.412 12.210  3.181   1.00 85.29 109 A 1 
ATOM 814  C CG1 . ILE A 1 109 ? -11.890 13.199  4.274   1.00 81.38 109 A 1 
ATOM 815  C CG2 . ILE A 1 109 ? -11.702 12.769  1.776   1.00 80.44 109 A 1 
ATOM 816  C CD1 . ILE A 1 109 ? -11.196 14.566  4.240   1.00 74.29 109 A 1 
ATOM 817  N N   . ILE A 1 110 ? -12.480 9.490   1.361   1.00 82.62 110 A 1 
ATOM 818  C CA  . ILE A 1 110 ? -12.103 8.682   0.200   1.00 80.81 110 A 1 
ATOM 819  C C   . ILE A 1 110 ? -11.655 9.636   -0.908  1.00 80.41 110 A 1 
ATOM 820  O O   . ILE A 1 110 ? -12.404 10.523  -1.316  1.00 78.55 110 A 1 
ATOM 821  C CB  . ILE A 1 110 ? -13.249 7.746   -0.238  1.00 78.41 110 A 1 
ATOM 822  C CG1 . ILE A 1 110 ? -13.621 6.785   0.919   1.00 74.99 110 A 1 
ATOM 823  C CG2 . ILE A 1 110 ? -12.840 6.961   -1.498  1.00 73.92 110 A 1 
ATOM 824  C CD1 . ILE A 1 110 ? -14.810 5.865   0.624   1.00 69.02 110 A 1 
ATOM 825  N N   . THR A 1 111 ? -10.435 9.434   -1.398  1.00 81.44 111 A 1 
ATOM 826  C CA  . THR A 1 111 ? -9.850  10.219  -2.490  1.00 80.76 111 A 1 
ATOM 827  C C   . THR A 1 111 ? -9.699  9.376   -3.751  1.00 80.12 111 A 1 
ATOM 828  O O   . THR A 1 111 ? -9.691  8.144   -3.712  1.00 78.67 111 A 1 
ATOM 829  C CB  . THR A 1 111 ? -8.499  10.834  -2.091  1.00 79.90 111 A 1 
ATOM 830  O OG1 . THR A 1 111 ? -7.561  9.823   -1.800  1.00 76.54 111 A 1 
ATOM 831  C CG2 . THR A 1 111 ? -8.598  11.724  -0.853  1.00 75.74 111 A 1 
ATOM 832  N N   . GLN A 1 112 ? -9.566  10.041  -4.886  1.00 80.78 112 A 1 
ATOM 833  C CA  . GLN A 1 112 ? -9.296  9.419   -6.175  1.00 81.10 112 A 1 
ATOM 834  C C   . GLN A 1 112 ? -7.869  9.745   -6.614  1.00 83.19 112 A 1 
ATOM 835  O O   . GLN A 1 112 ? -7.499  10.911  -6.745  1.00 82.40 112 A 1 
ATOM 836  C CB  . GLN A 1 112 ? -10.323 9.892   -7.209  1.00 77.51 112 A 1 
ATOM 837  C CG  . GLN A 1 112 ? -11.749 9.445   -6.856  1.00 71.51 112 A 1 
ATOM 838  C CD  . GLN A 1 112 ? -12.773 9.962   -7.863  1.00 67.56 112 A 1 
ATOM 839  O OE1 . GLN A 1 112 ? -12.759 11.102  -8.292  1.00 62.59 112 A 1 
ATOM 840  N NE2 . GLN A 1 112 ? -13.716 9.147   -8.272  1.00 58.29 112 A 1 
ATOM 841  N N   . THR A 1 113 ? -7.081  8.702   -6.878  1.00 85.62 113 A 1 
ATOM 842  C CA  . THR A 1 113 ? -5.738  8.858   -7.441  1.00 87.35 113 A 1 
ATOM 843  C C   . THR A 1 113 ? -5.834  8.987   -8.957  1.00 88.11 113 A 1 
ATOM 844  O O   . THR A 1 113 ? -6.382  8.107   -9.622  1.00 86.94 113 A 1 
ATOM 845  C CB  . THR A 1 113 ? -4.838  7.680   -7.055  1.00 86.84 113 A 1 
ATOM 846  O OG1 . THR A 1 113 ? -4.799  7.533   -5.654  1.00 79.29 113 A 1 
ATOM 847  C CG2 . THR A 1 113 ? -3.402  7.893   -7.516  1.00 79.32 113 A 1 
ATOM 848  N N   . LEU A 1 114 ? -5.302  10.068  -9.507  1.00 88.79 114 A 1 
ATOM 849  C CA  . LEU A 1 114 ? -5.151  10.245  -10.947 1.00 90.06 114 A 1 
ATOM 850  C C   . LEU A 1 114 ? -3.853  9.598   -11.418 1.00 91.59 114 A 1 
ATOM 851  O O   . LEU A 1 114 ? -2.813  9.718   -10.774 1.00 91.28 114 A 1 
ATOM 852  C CB  . LEU A 1 114 ? -5.194  11.728  -11.337 1.00 88.25 114 A 1 
ATOM 853  C CG  . LEU A 1 114 ? -6.466  12.480  -10.927 1.00 80.11 114 A 1 
ATOM 854  C CD1 . LEU A 1 114 ? -6.414  13.901  -11.490 1.00 77.11 114 A 1 
ATOM 855  C CD2 . LEU A 1 114 ? -7.728  11.807  -11.459 1.00 75.99 114 A 1 
ATOM 856  N N   . VAL A 1 115 ? -3.933  8.939   -12.568 1.00 90.24 115 A 1 
ATOM 857  C CA  . VAL A 1 115 ? -2.793  8.304   -13.239 1.00 90.58 115 A 1 
ATOM 858  C C   . VAL A 1 115 ? -2.791  8.695   -14.710 1.00 90.62 115 A 1 
ATOM 859  O O   . VAL A 1 115 ? -3.844  9.012   -15.268 1.00 90.16 115 A 1 
ATOM 860  C CB  . VAL A 1 115 ? -2.807  6.775   -13.066 1.00 90.53 115 A 1 
ATOM 861  C CG1 . VAL A 1 115 ? -2.718  6.396   -11.582 1.00 88.34 115 A 1 
ATOM 862  C CG2 . VAL A 1 115 ? -4.042  6.093   -13.672 1.00 88.25 115 A 1 
ATOM 863  N N   . ASP A 1 116 ? -1.625  8.681   -15.336 1.00 90.95 116 A 1 
ATOM 864  C CA  . ASP A 1 116 ? -1.518  8.867   -16.782 1.00 90.94 116 A 1 
ATOM 865  C C   . ASP A 1 116 ? -1.984  7.599   -17.503 1.00 91.28 116 A 1 
ATOM 866  O O   . ASP A 1 116 ? -1.531  6.497   -17.200 1.00 91.20 116 A 1 
ATOM 867  C CB  . ASP A 1 116 ? -0.078  9.261   -17.157 1.00 90.75 116 A 1 
ATOM 868  C CG  . ASP A 1 116 ? 0.063   9.722   -18.613 1.00 89.67 116 A 1 
ATOM 869  O OD1 . ASP A 1 116 ? -0.874  9.481   -19.411 1.00 86.64 116 A 1 
ATOM 870  O OD2 . ASP A 1 116 ? 1.099   10.343  -18.915 1.00 85.33 116 A 1 
ATOM 871  N N   . ALA A 1 117 ? -2.897  7.742   -18.455 1.00 89.46 117 A 1 
ATOM 872  C CA  . ALA A 1 117 ? -3.355  6.627   -19.280 1.00 88.71 117 A 1 
ATOM 873  C C   . ALA A 1 117 ? -2.242  6.043   -20.166 1.00 90.32 117 A 1 
ATOM 874  O O   . ALA A 1 117 ? -2.342  4.887   -20.569 1.00 89.72 117 A 1 
ATOM 875  C CB  . ALA A 1 117 ? -4.542  7.111   -20.120 1.00 86.39 117 A 1 
ATOM 876  N N   . GLY A 1 118 ? -1.204  6.823   -20.461 1.00 91.17 118 A 1 
ATOM 877  C CA  . GLY A 1 118 ? -0.012  6.408   -21.200 1.00 92.39 118 A 1 
ATOM 878  C C   . GLY A 1 118 ? 1.124   5.877   -20.321 1.00 93.97 118 A 1 
ATOM 879  O O   . GLY A 1 118 ? 2.222   5.683   -20.834 1.00 93.56 118 A 1 
ATOM 880  N N   . ASP A 1 119 ? 0.904   5.669   -19.017 1.00 93.65 119 A 1 
ATOM 881  C CA  . ASP A 1 119 ? 1.942   5.135   -18.131 1.00 94.25 119 A 1 
ATOM 882  C C   . ASP A 1 119 ? 2.375   3.727   -18.597 1.00 94.62 119 A 1 
ATOM 883  O O   . ASP A 1 119 ? 1.521   2.843   -18.750 1.00 94.29 119 A 1 
ATOM 884  C CB  . ASP A 1 119 ? 1.455   5.125   -16.674 1.00 94.31 119 A 1 
ATOM 885  C CG  . ASP A 1 119 ? 2.567   4.811   -15.660 1.00 94.16 119 A 1 
ATOM 886  O OD1 . ASP A 1 119 ? 3.191   3.731   -15.769 1.00 91.19 119 A 1 
ATOM 887  O OD2 . ASP A 1 119 ? 2.788   5.631   -14.741 1.00 90.95 119 A 1 
ATOM 888  N N   . PRO A 1 120 ? 3.687   3.459   -18.765 1.00 94.86 120 A 1 
ATOM 889  C CA  . PRO A 1 120 ? 4.201   2.168   -19.234 1.00 94.25 120 A 1 
ATOM 890  C C   . PRO A 1 120 ? 3.783   0.964   -18.376 1.00 94.41 120 A 1 
ATOM 891  O O   . PRO A 1 120 ? 3.799   -0.177  -18.842 1.00 93.44 120 A 1 
ATOM 892  C CB  . PRO A 1 120 ? 5.723   2.324   -19.230 1.00 93.88 120 A 1 
ATOM 893  C CG  . PRO A 1 120 ? 5.938   3.822   -19.406 1.00 92.44 120 A 1 
ATOM 894  C CD  . PRO A 1 120 ? 4.766   4.422   -18.644 1.00 94.57 120 A 1 
ATOM 895  N N   . ALA A 1 121 ? 3.390   1.193   -17.115 1.00 94.70 121 A 1 
ATOM 896  C CA  . ALA A 1 121 ? 2.887   0.139   -16.244 1.00 93.86 121 A 1 
ATOM 897  C C   . ALA A 1 121 ? 1.632   -0.556  -16.799 1.00 93.88 121 A 1 
ATOM 898  O O   . ALA A 1 121 ? 1.382   -1.711  -16.451 1.00 93.14 121 A 1 
ATOM 899  C CB  . ALA A 1 121 ? 2.608   0.739   -14.864 1.00 92.99 121 A 1 
ATOM 900  N N   . PHE A 1 122 ? 0.850   0.108   -17.663 1.00 93.74 122 A 1 
ATOM 901  C CA  . PHE A 1 122 ? -0.310  -0.505  -18.317 1.00 92.49 122 A 1 
ATOM 902  C C   . PHE A 1 122 ? 0.076   -1.523  -19.393 1.00 92.55 122 A 1 
ATOM 903  O O   . PHE A 1 122 ? -0.673  -2.468  -19.616 1.00 91.40 122 A 1 
ATOM 904  C CB  . PHE A 1 122 ? -1.223  0.581   -18.894 1.00 91.57 122 A 1 
ATOM 905  C CG  . PHE A 1 122 ? -1.970  1.372   -17.836 1.00 91.32 122 A 1 
ATOM 906  C CD1 . PHE A 1 122 ? -2.996  0.751   -17.101 1.00 89.51 122 A 1 
ATOM 907  C CD2 . PHE A 1 122 ? -1.644  2.713   -17.581 1.00 90.15 122 A 1 
ATOM 908  C CE1 . PHE A 1 122 ? -3.690  1.468   -16.111 1.00 89.07 122 A 1 
ATOM 909  C CE2 . PHE A 1 122 ? -2.339  3.434   -16.592 1.00 88.99 122 A 1 
ATOM 910  C CZ  . PHE A 1 122 ? -3.361  2.810   -15.856 1.00 89.29 122 A 1 
ATOM 911  N N   . GLU A 1 123 ? 1.241   -1.369  -20.017 1.00 93.35 123 A 1 
ATOM 912  C CA  . GLU A 1 123 ? 1.747   -2.316  -21.020 1.00 92.76 123 A 1 
ATOM 913  C C   . GLU A 1 123 ? 2.352   -3.567  -20.374 1.00 92.44 123 A 1 
ATOM 914  O O   . GLU A 1 123 ? 2.365   -4.645  -20.971 1.00 90.95 123 A 1 
ATOM 915  C CB  . GLU A 1 123 ? 2.809   -1.641  -21.895 1.00 92.79 123 A 1 
ATOM 916  C CG  . GLU A 1 123 ? 2.285   -0.415  -22.658 1.00 88.35 123 A 1 
ATOM 917  C CD  . GLU A 1 123 ? 3.337   0.194   -23.599 1.00 81.91 123 A 1 
ATOM 918  O OE1 . GLU A 1 123 ? 2.945   1.069   -24.397 1.00 73.70 123 A 1 
ATOM 919  O OE2 . GLU A 1 123 ? 4.519   -0.218  -23.527 1.00 73.98 123 A 1 
ATOM 920  N N   . LYS A 1 124 ? 2.857   -3.433  -19.143 1.00 93.20 124 A 1 
ATOM 921  C CA  . LYS A 1 124 ? 3.499   -4.520  -18.402 1.00 92.27 124 A 1 
ATOM 922  C C   . LYS A 1 124 ? 3.042   -4.556  -16.938 1.00 92.58 124 A 1 
ATOM 923  O O   . LYS A 1 124 ? 3.783   -4.132  -16.039 1.00 91.48 124 A 1 
ATOM 924  C CB  . LYS A 1 124 ? 5.019   -4.404  -18.580 1.00 91.09 124 A 1 
ATOM 925  C CG  . LYS A 1 124 ? 5.718   -5.679  -18.118 1.00 83.63 124 A 1 
ATOM 926  C CD  . LYS A 1 124 ? 7.223   -5.566  -18.364 1.00 78.97 124 A 1 
ATOM 927  C CE  . LYS A 1 124 ? 7.911   -6.858  -17.929 1.00 71.17 124 A 1 
ATOM 928  N NZ  . LYS A 1 124 ? 9.365   -6.794  -18.191 1.00 62.63 124 A 1 
ATOM 929  N N   . PRO A 1 125 ? 1.844   -5.098  -16.665 1.00 92.95 125 A 1 
ATOM 930  C CA  . PRO A 1 125 ? 1.362   -5.304  -15.305 1.00 92.21 125 A 1 
ATOM 931  C C   . PRO A 1 125 ? 2.334   -6.149  -14.480 1.00 91.84 125 A 1 
ATOM 932  O O   . PRO A 1 125 ? 2.801   -7.193  -14.927 1.00 90.21 125 A 1 
ATOM 933  C CB  . PRO A 1 125 ? -0.004  -5.976  -15.445 1.00 91.08 125 A 1 
ATOM 934  C CG  . PRO A 1 125 ? -0.473  -5.542  -16.829 1.00 89.58 125 A 1 
ATOM 935  C CD  . PRO A 1 125 ? 0.824   -5.509  -17.621 1.00 91.65 125 A 1 
ATOM 936  N N   . SER A 1 126 ? 2.658   -5.705  -13.271 1.00 90.27 126 A 1 
ATOM 937  C CA  . SER A 1 126 ? 3.653   -6.364  -12.414 1.00 88.46 126 A 1 
ATOM 938  C C   . SER A 1 126 ? 3.303   -6.354  -10.927 1.00 88.03 126 A 1 
ATOM 939  O O   . SER A 1 126 ? 3.960   -7.044  -10.146 1.00 85.60 126 A 1 
ATOM 940  C CB  . SER A 1 126 ? 5.031   -5.728  -12.635 1.00 86.98 126 A 1 
ATOM 941  O OG  . SER A 1 126 ? 5.003   -4.354  -12.294 1.00 84.61 126 A 1 
ATOM 942  N N   . LYS A 1 127 ? 2.272   -5.604  -10.506 1.00 87.30 127 A 1 
ATOM 943  C CA  . LYS A 1 127 ? 1.873   -5.520  -9.091  1.00 86.71 127 A 1 
ATOM 944  C C   . LYS A 1 127 ? 1.011   -6.723  -8.711  1.00 87.10 127 A 1 
ATOM 945  O O   . LYS A 1 127 ? -0.120  -6.805  -9.194  1.00 85.74 127 A 1 
ATOM 946  C CB  . LYS A 1 127 ? 1.140   -4.194  -8.828  1.00 85.80 127 A 1 
ATOM 947  C CG  . LYS A 1 127 ? 0.891   -3.892  -7.337  1.00 81.77 127 A 1 
ATOM 948  C CD  . LYS A 1 127 ? 2.160   -3.471  -6.591  1.00 79.79 127 A 1 
ATOM 949  C CE  . LYS A 1 127 ? 1.854   -2.929  -5.191  1.00 75.75 127 A 1 
ATOM 950  N NZ  . LYS A 1 127 ? 3.018   -2.207  -4.589  1.00 70.64 127 A 1 
ATOM 951  N N   . PRO A 1 128 ? 1.481   -7.635  -7.830  1.00 84.93 128 A 1 
ATOM 952  C CA  . PRO A 1 128 ? 0.690   -8.786  -7.408  1.00 83.26 128 A 1 
ATOM 953  C C   . PRO A 1 128 ? -0.495  -8.379  -6.527  1.00 82.48 128 A 1 
ATOM 954  O O   . PRO A 1 128 ? -0.358  -7.557  -5.615  1.00 81.05 128 A 1 
ATOM 955  C CB  . PRO A 1 128 ? 1.651   -9.725  -6.675  1.00 82.57 128 A 1 
ATOM 956  C CG  . PRO A 1 128 ? 3.038   -9.264  -7.110  1.00 80.73 128 A 1 
ATOM 957  C CD  . PRO A 1 128 ? 2.834   -7.764  -7.314  1.00 83.21 128 A 1 
ATOM 958  N N   . ILE A 1 129 ? -1.649  -9.001  -6.773  1.00 81.30 129 A 1 
ATOM 959  C CA  . ILE A 1 129 ? -2.892  -8.802  -6.021  1.00 80.31 129 A 1 
ATOM 960  C C   . ILE A 1 129 ? -3.572  -10.139 -5.699  1.00 79.92 129 A 1 
ATOM 961  O O   . ILE A 1 129 ? -3.352  -11.137 -6.385  1.00 78.89 129 A 1 
ATOM 962  C CB  . ILE A 1 129 ? -3.859  -7.855  -6.771  1.00 79.37 129 A 1 
ATOM 963  C CG1 . ILE A 1 129 ? -4.239  -8.396  -8.170  1.00 77.33 129 A 1 
ATOM 964  C CG2 . ILE A 1 129 ? -3.266  -6.443  -6.856  1.00 76.61 129 A 1 
ATOM 965  C CD1 . ILE A 1 129 ? -5.432  -7.661  -8.800  1.00 73.89 129 A 1 
ATOM 966  N N   . GLY A 1 130 ? -4.421  -10.150 -4.667  1.00 76.01 130 A 1 
ATOM 967  C CA  . GLY A 1 130 ? -5.224  -11.318 -4.302  1.00 74.73 130 A 1 
ATOM 968  C C   . GLY A 1 130 ? -4.420  -12.520 -3.785  1.00 76.30 130 A 1 
ATOM 969  O O   . GLY A 1 130 ? -3.302  -12.376 -3.275  1.00 75.11 130 A 1 
ATOM 970  N N   . ALA A 1 131 ? -5.033  -13.704 -3.901  1.00 74.83 131 A 1 
ATOM 971  C CA  . ALA A 1 131 ? -4.515  -14.969 -3.396  1.00 76.00 131 A 1 
ATOM 972  C C   . ALA A 1 131 ? -3.409  -15.569 -4.290  1.00 79.45 131 A 1 
ATOM 973  O O   . ALA A 1 131 ? -3.152  -15.105 -5.403  1.00 79.36 131 A 1 
ATOM 974  C CB  . ALA A 1 131 ? -5.704  -15.927 -3.233  1.00 72.66 131 A 1 
ATOM 975  N N   . PHE A 1 132 ? -2.771  -16.623 -3.784  1.00 78.69 132 A 1 
ATOM 976  C CA  . PHE A 1 132 ? -1.916  -17.507 -4.571  1.00 80.41 132 A 1 
ATOM 977  C C   . PHE A 1 132 ? -2.765  -18.533 -5.321  1.00 82.03 132 A 1 
ATOM 978  O O   . PHE A 1 132 ? -3.742  -19.058 -4.781  1.00 82.27 132 A 1 
ATOM 979  C CB  . PHE A 1 132 ? -0.893  -18.207 -3.671  1.00 80.82 132 A 1 
ATOM 980  C CG  . PHE A 1 132 ? 0.204   -17.290 -3.174  1.00 80.98 132 A 1 
ATOM 981  C CD1 . PHE A 1 132 ? 1.323   -17.049 -3.989  1.00 78.49 132 A 1 
ATOM 982  C CD2 . PHE A 1 132 ? 0.110   -16.677 -1.910  1.00 78.66 132 A 1 
ATOM 983  C CE1 . PHE A 1 132 ? 2.344   -16.194 -3.543  1.00 77.09 132 A 1 
ATOM 984  C CE2 . PHE A 1 132 ? 1.130   -15.818 -1.467  1.00 76.21 132 A 1 
ATOM 985  C CZ  . PHE A 1 132 ? 2.251   -15.577 -2.283  1.00 78.88 132 A 1 
ATOM 986  N N   . TYR A 1 133 ? -2.334  -18.849 -6.535  1.00 83.61 133 A 1 
ATOM 987  C CA  . TYR A 1 133 ? -2.921  -19.856 -7.404  1.00 85.98 133 A 1 
ATOM 988  C C   . TYR A 1 133 ? -1.872  -20.917 -7.734  1.00 89.63 133 A 1 
ATOM 989  O O   . TYR A 1 133 ? -0.670  -20.639 -7.824  1.00 90.43 133 A 1 
ATOM 990  C CB  . TYR A 1 133 ? -3.473  -19.195 -8.675  1.00 83.98 133 A 1 
ATOM 991  C CG  . TYR A 1 133 ? -4.533  -18.131 -8.425  1.00 82.45 133 A 1 
ATOM 992  C CD1 . TYR A 1 133 ? -5.903  -18.470 -8.433  1.00 79.42 133 A 1 
ATOM 993  C CD2 . TYR A 1 133 ? -4.148  -16.803 -8.171  1.00 78.61 133 A 1 
ATOM 994  C CE1 . TYR A 1 133 ? -6.882  -17.484 -8.180  1.00 76.71 133 A 1 
ATOM 995  C CE2 . TYR A 1 133 ? -5.122  -15.819 -7.911  1.00 76.17 133 A 1 
ATOM 996  C CZ  . TYR A 1 133 ? -6.489  -16.155 -7.913  1.00 76.71 133 A 1 
ATOM 997  O OH  . TYR A 1 133 ? -7.416  -15.198 -7.647  1.00 73.48 133 A 1 
ATOM 998  N N   . THR A 1 134 ? -2.330  -22.150 -7.931  1.00 88.45 134 A 1 
ATOM 999  C CA  . THR A 1 134 ? -1.521  -23.189 -8.574  1.00 89.93 134 A 1 
ATOM 1000 C C   . THR A 1 134 ? -1.247  -22.814 -10.032 1.00 92.50 134 A 1 
ATOM 1001 O O   . THR A 1 134 ? -1.937  -21.979 -10.619 1.00 93.53 134 A 1 
ATOM 1002 C CB  . THR A 1 134 ? -2.211  -24.556 -8.520  1.00 88.90 134 A 1 
ATOM 1003 O OG1 . THR A 1 134 ? -3.421  -24.511 -9.228  1.00 87.15 134 A 1 
ATOM 1004 C CG2 . THR A 1 134 ? -2.508  -25.025 -7.096  1.00 85.81 134 A 1 
ATOM 1005 N N   . LYS A 1 135 ? -0.263  -23.464 -10.654 1.00 92.62 135 A 1 
ATOM 1006 C CA  . LYS A 1 135 ? 0.031   -23.242 -12.079 1.00 93.16 135 A 1 
ATOM 1007 C C   . LYS A 1 135 ? -1.193  -23.478 -12.970 1.00 93.85 135 A 1 
ATOM 1008 O O   . LYS A 1 135 ? -1.467  -22.673 -13.846 1.00 94.12 135 A 1 
ATOM 1009 C CB  . LYS A 1 135 ? 1.215   -24.124 -12.493 1.00 93.44 135 A 1 
ATOM 1010 C CG  . LYS A 1 135 ? 1.630   -23.816 -13.932 1.00 91.43 135 A 1 
ATOM 1011 C CD  . LYS A 1 135 ? 2.884   -24.595 -14.328 1.00 86.39 135 A 1 
ATOM 1012 C CE  . LYS A 1 135 ? 3.221   -24.217 -15.769 1.00 81.36 135 A 1 
ATOM 1013 N NZ  . LYS A 1 135 ? 4.445   -24.905 -16.243 1.00 72.67 135 A 1 
ATOM 1014 N N   . GLN A 1 136 ? -1.941  -24.547 -12.707 1.00 93.87 136 A 1 
ATOM 1015 C CA  . GLN A 1 136 ? -3.140  -24.878 -13.478 1.00 92.78 136 A 1 
ATOM 1016 C C   . GLN A 1 136 ? -4.234  -23.810 -13.334 1.00 92.36 136 A 1 
ATOM 1017 O O   . GLN A 1 136 ? -4.803  -23.372 -14.333 1.00 91.79 136 A 1 
ATOM 1018 C CB  . GLN A 1 136 ? -3.632  -26.260 -13.039 1.00 93.32 136 A 1 
ATOM 1019 C CG  . GLN A 1 136 ? -4.816  -26.745 -13.890 1.00 84.30 136 A 1 
ATOM 1020 C CD  . GLN A 1 136 ? -5.235  -28.173 -13.565 1.00 77.88 136 A 1 
ATOM 1021 O OE1 . GLN A 1 136 ? -4.714  -28.847 -12.693 1.00 73.21 136 A 1 
ATOM 1022 N NE2 . GLN A 1 136 ? -6.202  -28.702 -14.280 1.00 68.36 136 A 1 
ATOM 1023 N N   . GLU A 1 137 ? -4.489  -23.345 -12.108 1.00 90.12 137 A 1 
ATOM 1024 C CA  . GLU A 1 137 ? -5.435  -22.251 -11.871 1.00 87.19 137 A 1 
ATOM 1025 C C   . GLU A 1 137 ? -4.970  -20.953 -12.541 1.00 88.46 137 A 1 
ATOM 1026 O O   . GLU A 1 137 ? -5.788  -20.240 -13.120 1.00 87.94 137 A 1 
ATOM 1027 C CB  . GLU A 1 137 ? -5.606  -22.025 -10.361 1.00 84.72 137 A 1 
ATOM 1028 C CG  . GLU A 1 137 ? -6.409  -23.125 -9.643  1.00 80.67 137 A 1 
ATOM 1029 C CD  . GLU A 1 137 ? -6.274  -23.015 -8.115  1.00 79.93 137 A 1 
ATOM 1030 O OE1 . GLU A 1 137 ? -7.308  -23.067 -7.406  1.00 73.65 137 A 1 
ATOM 1031 O OE2 . GLU A 1 137 ? -5.112  -22.890 -7.661  1.00 74.15 137 A 1 
ATOM 1032 N N   . ALA A 1 138 ? -3.667  -20.659 -12.519 1.00 88.84 138 A 1 
ATOM 1033 C CA  . ALA A 1 138 ? -3.105  -19.482 -13.179 1.00 90.49 138 A 1 
ATOM 1034 C C   . ALA A 1 138 ? -3.248  -19.543 -14.708 1.00 91.85 138 A 1 
ATOM 1035 O O   . ALA A 1 138 ? -3.611  -18.543 -15.328 1.00 92.42 138 A 1 
ATOM 1036 C CB  . ALA A 1 138 ? -1.642  -19.335 -12.760 1.00 91.21 138 A 1 
ATOM 1037 N N   . ASP A 1 139 ? -3.030  -20.710 -15.306 1.00 94.28 139 A 1 
ATOM 1038 C CA  . ASP A 1 139 ? -3.239  -20.928 -16.743 1.00 93.89 139 A 1 
ATOM 1039 C C   . ASP A 1 139 ? -4.714  -20.709 -17.128 1.00 93.15 139 A 1 
ATOM 1040 O O   . ASP A 1 139 ? -5.018  -20.073 -18.142 1.00 92.52 139 A 1 
ATOM 1041 C CB  . ASP A 1 139 ? -2.776  -22.347 -17.133 1.00 94.84 139 A 1 
ATOM 1042 C CG  . ASP A 1 139 ? -1.253  -22.581 -17.080 1.00 93.94 139 A 1 
ATOM 1043 O OD1 . ASP A 1 139 ? -0.489  -21.595 -17.146 1.00 89.17 139 A 1 
ATOM 1044 O OD2 . ASP A 1 139 ? -0.848  -23.768 -17.044 1.00 90.77 139 A 1 
ATOM 1045 N N   . ASP A 1 140 ? -5.650  -21.177 -16.299 1.00 92.81 140 A 1 
ATOM 1046 C CA  . ASP A 1 140 ? -7.085  -20.965 -16.523 1.00 88.96 140 A 1 
ATOM 1047 C C   . ASP A 1 140 ? -7.512  -19.503 -16.316 1.00 86.88 140 A 1 
ATOM 1048 O O   . ASP A 1 140 ? -8.374  -19.003 -17.045 1.00 84.58 140 A 1 
ATOM 1049 C CB  . ASP A 1 140 ? -7.894  -21.914 -15.631 1.00 88.76 140 A 1 
ATOM 1050 C CG  . ASP A 1 140 ? -7.845  -23.380 -16.093 1.00 86.07 140 A 1 
ATOM 1051 O OD1 . ASP A 1 140 ? -7.492  -23.637 -17.282 1.00 82.00 140 A 1 
ATOM 1052 O OD2 . ASP A 1 140 ? -8.268  -24.234 -15.288 1.00 81.41 140 A 1 
ATOM 1053 N N   . MET A 1 141 ? -6.890  -18.795 -15.375 1.00 89.76 141 A 1 
ATOM 1054 C CA  . MET A 1 141 ? -7.082  -17.352 -15.191 1.00 87.45 141 A 1 
ATOM 1055 C C   . MET A 1 141 ? -6.545  -16.559 -16.389 1.00 89.22 141 A 1 
ATOM 1056 O O   . MET A 1 141 ? -7.229  -15.665 -16.886 1.00 88.20 141 A 1 
ATOM 1057 C CB  . MET A 1 141 ? -6.414  -16.910 -13.878 1.00 84.33 141 A 1 
ATOM 1058 C CG  . MET A 1 141 ? -7.201  -17.375 -12.642 1.00 79.78 141 A 1 
ATOM 1059 S SD  . MET A 1 141 ? -8.780  -16.519 -12.376 1.00 76.05 141 A 1 
ATOM 1060 C CE  . MET A 1 141 ? -8.161  -14.972 -11.656 1.00 67.99 141 A 1 
ATOM 1061 N N   . SER A 1 142 ? -5.375  -16.943 -16.915 1.00 90.88 142 A 1 
ATOM 1062 C CA  . SER A 1 142 ? -4.782  -16.312 -18.105 1.00 92.08 142 A 1 
ATOM 1063 C C   . SER A 1 142 ? -5.673  -16.471 -19.342 1.00 92.77 142 A 1 
ATOM 1064 O O   . SER A 1 142 ? -5.899  -15.508 -20.073 1.00 92.44 142 A 1 
ATOM 1065 C CB  . SER A 1 142 ? -3.392  -16.890 -18.382 1.00 93.01 142 A 1 
ATOM 1066 O OG  . SER A 1 142 ? -2.536  -16.654 -17.284 1.00 89.24 142 A 1 
ATOM 1067 N N   . LYS A 1 143 ? -6.287  -17.645 -19.539 1.00 92.76 143 A 1 
ATOM 1068 C CA  . LYS A 1 143 ? -7.285  -17.862 -20.614 1.00 91.74 143 A 1 
ATOM 1069 C C   . LYS A 1 143 ? -8.516  -16.957 -20.492 1.00 90.11 143 A 1 
ATOM 1070 O O   . LYS A 1 143 ? -9.190  -16.713 -21.489 1.00 87.83 143 A 1 
ATOM 1071 C CB  . LYS A 1 143 ? -7.760  -19.322 -20.605 1.00 93.14 143 A 1 
ATOM 1072 C CG  . LYS A 1 143 ? -6.693  -20.334 -21.039 1.00 92.06 143 A 1 
ATOM 1073 C CD  . LYS A 1 143 ? -7.196  -21.745 -20.698 1.00 88.89 143 A 1 
ATOM 1074 C CE  . LYS A 1 143 ? -6.062  -22.764 -20.697 1.00 85.97 143 A 1 
ATOM 1075 N NZ  . LYS A 1 143 ? -6.446  -23.961 -19.901 1.00 78.53 143 A 1 
ATOM 1076 N N   . ARG A 1 144 ? -8.826  -16.470 -19.290 1.00 90.90 144 A 1 
ATOM 1077 C CA  . ARG A 1 144 ? -9.916  -15.518 -19.021 1.00 85.58 144 A 1 
ATOM 1078 C C   . ARG A 1 144 ? -9.480  -14.056 -19.170 1.00 84.98 144 A 1 
ATOM 1079 O O   . ARG A 1 144 ? -10.277 -13.167 -18.892 1.00 80.76 144 A 1 
ATOM 1080 C CB  . ARG A 1 144 ? -10.521 -15.793 -17.634 1.00 83.51 144 A 1 
ATOM 1081 C CG  . ARG A 1 144 ? -11.171 -17.181 -17.533 1.00 78.62 144 A 1 
ATOM 1082 C CD  . ARG A 1 144 ? -11.580 -17.448 -16.084 1.00 73.54 144 A 1 
ATOM 1083 N NE  . ARG A 1 144 ? -12.030 -18.836 -15.895 1.00 67.88 144 A 1 
ATOM 1084 C CZ  . ARG A 1 144 ? -12.569 -19.340 -14.795 1.00 62.15 144 A 1 
ATOM 1085 N NH1 . ARG A 1 144 ? -12.815 -18.601 -13.746 1.00 58.98 144 A 1 
ATOM 1086 N NH2 . ARG A 1 144 ? -12.863 -20.607 -14.731 1.00 57.24 144 A 1 
ATOM 1087 N N   . GLY A 1 145 ? -8.238  -13.819 -19.603 1.00 89.73 145 A 1 
ATOM 1088 C CA  . GLY A 1 145 ? -7.700  -12.476 -19.833 1.00 87.20 145 A 1 
ATOM 1089 C C   . GLY A 1 145 ? -7.105  -11.805 -18.593 1.00 87.04 145 A 1 
ATOM 1090 O O   . GLY A 1 145 ? -6.994  -10.585 -18.570 1.00 84.54 145 A 1 
ATOM 1091 N N   . TYR A 1 146 ? -6.754  -12.570 -17.560 1.00 87.49 146 A 1 
ATOM 1092 C CA  . TYR A 1 146 ? -6.035  -12.037 -16.405 1.00 88.17 146 A 1 
ATOM 1093 C C   . TYR A 1 146 ? -4.526  -12.223 -16.567 1.00 91.31 146 A 1 
ATOM 1094 O O   . TYR A 1 146 ? -4.069  -13.315 -16.892 1.00 91.45 146 A 1 
ATOM 1095 C CB  . TYR A 1 146 ? -6.518  -12.701 -15.115 1.00 85.45 146 A 1 
ATOM 1096 C CG  . TYR A 1 146 ? -7.979  -12.464 -14.793 1.00 83.18 146 A 1 
ATOM 1097 C CD1 . TYR A 1 146 ? -8.430  -11.161 -14.501 1.00 79.22 146 A 1 
ATOM 1098 C CD2 . TYR A 1 146 ? -8.892  -13.537 -14.789 1.00 78.32 146 A 1 
ATOM 1099 C CE1 . TYR A 1 146 ? -9.787  -10.933 -14.203 1.00 76.16 146 A 1 
ATOM 1100 C CE2 . TYR A 1 146 ? -10.249 -13.311 -14.489 1.00 75.30 146 A 1 
ATOM 1101 C CZ  . TYR A 1 146 ? -10.697 -12.006 -14.194 1.00 75.58 146 A 1 
ATOM 1102 O OH  . TYR A 1 146 ? -12.008 -11.784 -13.899 1.00 72.70 146 A 1 
ATOM 1103 N N   . ASP A 1 147 ? -3.752  -11.186 -16.249 1.00 90.03 147 A 1 
ATOM 1104 C CA  . ASP A 1 147 ? -2.300  -11.285 -16.166 1.00 90.28 147 A 1 
ATOM 1105 C C   . ASP A 1 147 ? -1.901  -12.015 -14.880 1.00 90.14 147 A 1 
ATOM 1106 O O   . ASP A 1 147 ? -2.313  -11.641 -13.778 1.00 88.99 147 A 1 
ATOM 1107 C CB  . ASP A 1 147 ? -1.661  -9.895  -16.230 1.00 90.69 147 A 1 
ATOM 1108 C CG  . ASP A 1 147 ? -1.996  -9.177  -17.534 1.00 90.45 147 A 1 
ATOM 1109 O OD1 . ASP A 1 147 ? -1.612  -9.716  -18.590 1.00 86.31 147 A 1 
ATOM 1110 O OD2 . ASP A 1 147 ? -2.649  -8.114  -17.441 1.00 86.09 147 A 1 
ATOM 1111 N N   . MET A 1 148 ? -1.085  -13.057 -15.010 1.00 91.33 148 A 1 
ATOM 1112 C CA  . MET A 1 148 ? -0.596  -13.895 -13.910 1.00 91.98 148 A 1 
ATOM 1113 C C   . MET A 1 148 ? 0.935   -13.878 -13.881 1.00 93.10 148 A 1 
ATOM 1114 O O   . MET A 1 148 ? 1.584   -13.954 -14.923 1.00 92.40 148 A 1 
ATOM 1115 C CB  . MET A 1 148 ? -1.126  -15.330 -14.045 1.00 90.65 148 A 1 
ATOM 1116 C CG  . MET A 1 148 ? -2.662  -15.431 -14.096 1.00 88.40 148 A 1 
ATOM 1117 S SD  . MET A 1 148 ? -3.580  -14.804 -12.656 1.00 87.31 148 A 1 
ATOM 1118 C CE  . MET A 1 148 ? -3.096  -16.004 -11.391 1.00 82.66 148 A 1 
ATOM 1119 N N   . LEU A 1 149 ? 1.518   -13.812 -12.687 1.00 92.87 149 A 1 
ATOM 1120 C CA  . LEU A 1 149 ? 2.966   -13.832 -12.482 1.00 92.10 149 A 1 
ATOM 1121 C C   . LEU A 1 149 ? 3.330   -14.821 -11.375 1.00 92.28 149 A 1 
ATOM 1122 O O   . LEU A 1 149 ? 2.637   -14.918 -10.362 1.00 91.30 149 A 1 
ATOM 1123 C CB  . LEU A 1 149 ? 3.450   -12.400 -12.162 1.00 90.38 149 A 1 
ATOM 1124 C CG  . LEU A 1 149 ? 4.978   -12.221 -12.181 1.00 81.43 149 A 1 
ATOM 1125 C CD1 . LEU A 1 149 ? 5.542   -12.260 -13.596 1.00 75.82 149 A 1 
ATOM 1126 C CD2 . LEU A 1 149 ? 5.356   -10.874 -11.561 1.00 74.64 149 A 1 
ATOM 1127 N N   . GLU A 1 150 ? 4.433   -15.530 -11.549 1.00 91.22 150 A 1 
ATOM 1128 C CA  . GLU A 1 150 ? 5.049   -16.358 -10.504 1.00 89.90 150 A 1 
ATOM 1129 C C   . GLU A 1 150 ? 5.671   -15.451 -9.435  1.00 87.72 150 A 1 
ATOM 1130 O O   . GLU A 1 150 ? 6.374   -14.490 -9.761  1.00 84.83 150 A 1 
ATOM 1131 C CB  . GLU A 1 150 ? 6.050   -17.311 -11.186 1.00 89.22 150 A 1 
ATOM 1132 C CG  . GLU A 1 150 ? 6.473   -18.510 -10.327 1.00 82.67 150 A 1 
ATOM 1133 C CD  . GLU A 1 150 ? 7.410   -18.132 -9.188  1.00 78.98 150 A 1 
ATOM 1134 O OE1 . GLU A 1 150 ? 7.159   -18.626 -8.070  1.00 70.38 150 A 1 
ATOM 1135 O OE2 . GLU A 1 150 ? 8.363   -17.361 -9.410  1.00 71.69 150 A 1 
ATOM 1136 N N   . ASP A 1 151 ? 5.389   -15.730 -8.152  1.00 87.48 151 A 1 
ATOM 1137 C CA  . ASP A 1 151 ? 5.811   -14.908 -7.012  1.00 84.78 151 A 1 
ATOM 1138 C C   . ASP A 1 151 ? 6.782   -15.679 -6.107  1.00 84.18 151 A 1 
ATOM 1139 O O   . ASP A 1 151 ? 6.392   -16.307 -5.118  1.00 81.39 151 A 1 
ATOM 1140 C CB  . ASP A 1 151 ? 4.573   -14.361 -6.274  1.00 81.70 151 A 1 
ATOM 1141 C CG  . ASP A 1 151 ? 4.884   -13.396 -5.113  1.00 76.84 151 A 1 
ATOM 1142 O OD1 . ASP A 1 151 ? 6.052   -13.037 -4.862  1.00 73.90 151 A 1 
ATOM 1143 O OD2 . ASP A 1 151 ? 3.932   -13.024 -4.388  1.00 72.46 151 A 1 
ATOM 1144 N N   . ALA A 1 152 ? 8.071   -15.607 -6.437  1.00 81.73 152 A 1 
ATOM 1145 C CA  . ALA A 1 152 ? 9.202   -16.075 -5.630  1.00 81.16 152 A 1 
ATOM 1146 C C   . ALA A 1 152 ? 9.100   -17.541 -5.141  1.00 83.04 152 A 1 
ATOM 1147 O O   . ALA A 1 152 ? 9.369   -17.837 -3.977  1.00 79.65 152 A 1 
ATOM 1148 C CB  . ALA A 1 152 ? 9.467   -15.053 -4.511  1.00 78.87 152 A 1 
ATOM 1149 N N   . GLY A 1 153 ? 8.691   -18.463 -5.996  1.00 85.14 153 A 1 
ATOM 1150 C CA  . GLY A 1 153 ? 8.567   -19.895 -5.694  1.00 86.83 153 A 1 
ATOM 1151 C C   . GLY A 1 153 ? 7.353   -20.275 -4.842  1.00 89.02 153 A 1 
ATOM 1152 O O   . GLY A 1 153 ? 7.186   -21.446 -4.502  1.00 86.25 153 A 1 
ATOM 1153 N N   . ARG A 1 154 ? 6.492   -19.309 -4.479  1.00 87.49 154 A 1 
ATOM 1154 C CA  . ARG A 1 154 ? 5.327   -19.537 -3.603  1.00 87.30 154 A 1 
ATOM 1155 C C   . ARG A 1 154 ? 4.047   -19.887 -4.369  1.00 89.03 154 A 1 
ATOM 1156 O O   . ARG A 1 154 ? 3.062   -20.264 -3.751  1.00 86.79 154 A 1 
ATOM 1157 C CB  . ARG A 1 154 ? 5.117   -18.315 -2.703  1.00 85.03 154 A 1 
ATOM 1158 C CG  . ARG A 1 154 ? 6.325   -18.054 -1.786  1.00 82.59 154 A 1 
ATOM 1159 C CD  . ARG A 1 154 ? 6.104   -16.813 -0.914  1.00 77.53 154 A 1 
ATOM 1160 N NE  . ARG A 1 154 ? 6.090   -15.580 -1.734  1.00 69.85 154 A 1 
ATOM 1161 C CZ  . ARG A 1 154 ? 5.846   -14.351 -1.306  1.00 64.68 154 A 1 
ATOM 1162 N NH1 . ARG A 1 154 ? 5.592   -14.093 -0.053  1.00 59.10 154 A 1 
ATOM 1163 N NH2 . ARG A 1 154 ? 5.851   -13.356 -2.139  1.00 57.00 154 A 1 
ATOM 1164 N N   . GLY A 1 155 ? 4.060   -19.778 -5.678  1.00 89.68 155 A 1 
ATOM 1165 C CA  . GLY A 1 155 ? 2.906   -19.963 -6.554  1.00 90.27 155 A 1 
ATOM 1166 C C   . GLY A 1 155 ? 2.682   -18.753 -7.459  1.00 91.89 155 A 1 
ATOM 1167 O O   . GLY A 1 155 ? 3.511   -17.847 -7.529  1.00 90.91 155 A 1 
ATOM 1168 N N   . TYR A 1 156 ? 1.557   -18.739 -8.149  1.00 90.11 156 A 1 
ATOM 1169 C CA  . TYR A 1 156 ? 1.188   -17.675 -9.077  1.00 90.24 156 A 1 
ATOM 1170 C C   . TYR A 1 156 ? 0.232   -16.689 -8.419  1.00 88.77 156 A 1 
ATOM 1171 O O   . TYR A 1 156 ? -0.593  -17.058 -7.588  1.00 87.30 156 A 1 
ATOM 1172 C CB  . TYR A 1 156 ? 0.602   -18.276 -10.357 1.00 92.08 156 A 1 
ATOM 1173 C CG  . TYR A 1 156 ? 1.624   -19.040 -11.173 1.00 93.31 156 A 1 
ATOM 1174 C CD1 . TYR A 1 156 ? 2.250   -18.428 -12.278 1.00 88.87 156 A 1 
ATOM 1175 C CD2 . TYR A 1 156 ? 1.989   -20.348 -10.797 1.00 89.97 156 A 1 
ATOM 1176 C CE1 . TYR A 1 156 ? 3.237   -19.117 -13.003 1.00 89.47 156 A 1 
ATOM 1177 C CE2 . TYR A 1 156 ? 2.983   -21.037 -11.510 1.00 90.53 156 A 1 
ATOM 1178 C CZ  . TYR A 1 156 ? 3.610   -20.421 -12.615 1.00 93.05 156 A 1 
ATOM 1179 O OH  . TYR A 1 156 ? 4.582   -21.080 -13.295 1.00 92.57 156 A 1 
ATOM 1180 N N   . ARG A 1 157 ? 0.321   -15.432 -8.803  1.00 89.44 157 A 1 
ATOM 1181 C CA  . ARG A 1 157 ? -0.617  -14.387 -8.386  1.00 88.37 157 A 1 
ATOM 1182 C C   . ARG A 1 157 ? -1.081  -13.592 -9.590  1.00 89.59 157 A 1 
ATOM 1183 O O   . ARG A 1 157 ? -0.326  -13.396 -10.546 1.00 88.69 157 A 1 
ATOM 1184 C CB  . ARG A 1 157 ? 0.019   -13.472 -7.333  1.00 85.70 157 A 1 
ATOM 1185 C CG  . ARG A 1 157 ? 0.270   -14.230 -6.024  1.00 80.70 157 A 1 
ATOM 1186 C CD  . ARG A 1 157 ? 0.891   -13.323 -4.966  1.00 78.52 157 A 1 
ATOM 1187 N NE  . ARG A 1 157 ? -0.067  -12.346 -4.436  1.00 73.00 157 A 1 
ATOM 1188 C CZ  . ARG A 1 157 ? 0.243   -11.312 -3.681  1.00 70.53 157 A 1 
ATOM 1189 N NH1 . ARG A 1 157 ? 1.480   -11.033 -3.371  1.00 64.68 157 A 1 
ATOM 1190 N NH2 . ARG A 1 157 ? -0.690  -10.535 -3.223  1.00 61.93 157 A 1 
ATOM 1191 N N   . ARG A 1 158 ? -2.316  -13.096 -9.513  1.00 87.26 158 A 1 
ATOM 1192 C CA  . ARG A 1 158 ? -2.800  -12.107 -10.473 1.00 86.03 158 A 1 
ATOM 1193 C C   . ARG A 1 158 ? -1.982  -10.831 -10.321 1.00 86.95 158 A 1 
ATOM 1194 O O   . ARG A 1 158 ? -1.722  -10.400 -9.195  1.00 85.89 158 A 1 
ATOM 1195 C CB  . ARG A 1 158 ? -4.299  -11.886 -10.272 1.00 83.96 158 A 1 
ATOM 1196 C CG  . ARG A 1 158 ? -4.866  -10.898 -11.294 1.00 77.68 158 A 1 
ATOM 1197 C CD  . ARG A 1 158 ? -6.372  -10.740 -11.098 1.00 75.15 158 A 1 
ATOM 1198 N NE  . ARG A 1 158 ? -6.889  -9.657  -11.948 1.00 70.06 158 A 1 
ATOM 1199 C CZ  . ARG A 1 158 ? -8.094  -9.115  -11.872 1.00 66.10 158 A 1 
ATOM 1200 N NH1 . ARG A 1 158 ? -8.985  -9.536  -11.013 1.00 62.52 158 A 1 
ATOM 1201 N NH2 . ARG A 1 158 ? -8.415  -8.129  -12.664 1.00 58.92 158 A 1 
ATOM 1202 N N   . VAL A 1 159 ? -1.609  -10.221 -11.434 1.00 88.12 159 A 1 
ATOM 1203 C CA  . VAL A 1 159 ? -0.930  -8.923  -11.459 1.00 88.57 159 A 1 
ATOM 1204 C C   . VAL A 1 159 ? -1.790  -7.871  -12.149 1.00 87.87 159 A 1 
ATOM 1205 O O   . VAL A 1 159 ? -2.613  -8.179  -13.007 1.00 87.09 159 A 1 
ATOM 1206 C CB  . VAL A 1 159 ? 0.486   -9.001  -12.059 1.00 89.41 159 A 1 
ATOM 1207 C CG1 . VAL A 1 159 ? 1.410   -9.792  -11.134 1.00 87.12 159 A 1 
ATOM 1208 C CG2 . VAL A 1 159 ? 0.531   -9.616  -13.458 1.00 87.03 159 A 1 
ATOM 1209 N N   . VAL A 1 160 ? -1.604  -6.630  -11.740 1.00 87.71 160 A 1 
ATOM 1210 C CA  . VAL A 1 160 ? -2.231  -5.454  -12.343 1.00 87.35 160 A 1 
ATOM 1211 C C   . VAL A 1 160 ? -1.192  -4.359  -12.564 1.00 89.27 160 A 1 
ATOM 1212 O O   . VAL A 1 160 ? -0.101  -4.389  -11.980 1.00 89.35 160 A 1 
ATOM 1213 C CB  . VAL A 1 160 ? -3.423  -4.930  -11.515 1.00 85.23 160 A 1 
ATOM 1214 C CG1 . VAL A 1 160 ? -4.549  -5.963  -11.438 1.00 80.67 160 A 1 
ATOM 1215 C CG2 . VAL A 1 160 ? -3.022  -4.507  -10.100 1.00 80.27 160 A 1 
ATOM 1216 N N   . ALA A 1 161 ? -1.542  -3.385  -13.398 1.00 88.88 161 A 1 
ATOM 1217 C CA  . ALA A 1 161 ? -0.734  -2.193  -13.592 1.00 89.65 161 A 1 
ATOM 1218 C C   . ALA A 1 161 ? -0.562  -1.428  -12.271 1.00 89.57 161 A 1 
ATOM 1219 O O   . ALA A 1 161 ? -1.502  -1.306  -11.481 1.00 89.05 161 A 1 
ATOM 1220 C CB  . ALA A 1 161 ? -1.384  -1.329  -14.671 1.00 90.37 161 A 1 
ATOM 1221 N N   . SER A 1 162 ? 0.640   -0.901  -12.040 1.00 91.01 162 A 1 
ATOM 1222 C CA  . SER A 1 162 ? 0.954   -0.034  -10.901 1.00 91.64 162 A 1 
ATOM 1223 C C   . SER A 1 162 ? 1.529   1.298   -11.391 1.00 93.26 162 A 1 
ATOM 1224 O O   . SER A 1 162 ? 2.724   1.541   -11.200 1.00 93.38 162 A 1 
ATOM 1225 C CB  . SER A 1 162 ? 1.882   -0.753  -9.921  1.00 89.76 162 A 1 
ATOM 1226 O OG  . SER A 1 162 ? 2.006   -0.004  -8.724  1.00 84.06 162 A 1 
ATOM 1227 N N   . PRO A 1 163 ? 0.713   2.145   -12.048 1.00 92.59 163 A 1 
ATOM 1228 C CA  . PRO A 1 163 ? 1.157   3.425   -12.581 1.00 92.99 163 A 1 
ATOM 1229 C C   . PRO A 1 163 ? 1.521   4.397   -11.455 1.00 93.42 163 A 1 
ATOM 1230 O O   . PRO A 1 163 ? 1.040   4.286   -10.317 1.00 92.98 163 A 1 
ATOM 1231 C CB  . PRO A 1 163 ? -0.014  3.940   -13.421 1.00 92.45 163 A 1 
ATOM 1232 C CG  . PRO A 1 163 ? -1.224  3.351   -12.705 1.00 91.45 163 A 1 
ATOM 1233 C CD  . PRO A 1 163 ? -0.721  1.981   -12.274 1.00 92.54 163 A 1 
ATOM 1234 N N   . LYS A 1 164 ? 2.352   5.388   -11.783 1.00 94.33 164 A 1 
ATOM 1235 C CA  . LYS A 1 164 ? 2.678   6.461   -10.840 1.00 94.08 164 A 1 
ATOM 1236 C C   . LYS A 1 164 ? 1.500   7.432   -10.700 1.00 94.45 164 A 1 
ATOM 1237 O O   . LYS A 1 164 ? 0.867   7.773   -11.699 1.00 93.66 164 A 1 
ATOM 1238 C CB  . LYS A 1 164 ? 3.969   7.181   -11.253 1.00 93.29 164 A 1 
ATOM 1239 C CG  . LYS A 1 164 ? 5.191   6.266   -11.077 1.00 89.78 164 A 1 
ATOM 1240 C CD  . LYS A 1 164 ? 6.503   7.013   -11.329 1.00 84.33 164 A 1 
ATOM 1241 C CE  . LYS A 1 164 ? 7.670   6.053   -11.079 1.00 79.03 164 A 1 
ATOM 1242 N NZ  . LYS A 1 164 ? 8.996   6.713   -11.204 1.00 68.75 164 A 1 
ATOM 1243 N N   . PRO A 1 165 ? 1.199   7.912   -9.478  1.00 93.98 165 A 1 
ATOM 1244 C CA  . PRO A 1 165 ? 0.172   8.925   -9.291  1.00 93.92 165 A 1 
ATOM 1245 C C   . PRO A 1 165 ? 0.666   10.283  -9.795  1.00 94.02 165 A 1 
ATOM 1246 O O   . PRO A 1 165 ? 1.782   10.707  -9.483  1.00 93.29 165 A 1 
ATOM 1247 C CB  . PRO A 1 165 ? -0.110  8.937   -7.791  1.00 93.13 165 A 1 
ATOM 1248 C CG  . PRO A 1 165 ? 1.231   8.521   -7.186  1.00 92.70 165 A 1 
ATOM 1249 C CD  . PRO A 1 165 ? 1.815   7.559   -8.216  1.00 94.21 165 A 1 
ATOM 1250 N N   . ILE A 1 166 ? -0.185  10.985  -10.543 1.00 92.47 166 A 1 
ATOM 1251 C CA  . ILE A 1 166 ? 0.093   12.343  -11.036 1.00 91.75 166 A 1 
ATOM 1252 C C   . ILE A 1 166 ? -0.651  13.425  -10.241 1.00 91.09 166 A 1 
ATOM 1253 O O   . ILE A 1 166 ? -0.227  14.575  -10.248 1.00 88.62 166 A 1 
ATOM 1254 C CB  . ILE A 1 166 ? -0.167  12.452  -12.553 1.00 91.33 166 A 1 
ATOM 1255 C CG1 . ILE A 1 166 ? -1.644  12.171  -12.916 1.00 89.35 166 A 1 
ATOM 1256 C CG2 . ILE A 1 166 ? 0.793   11.517  -13.308 1.00 87.78 166 A 1 
ATOM 1257 C CD1 . ILE A 1 166 ? -1.997  12.518  -14.367 1.00 86.00 166 A 1 
ATOM 1258 N N   . ALA A 1 167 ? -1.738  13.056  -9.555  1.00 89.72 167 A 1 
ATOM 1259 C CA  . ALA A 1 167 ? -2.513  13.928  -8.672  1.00 89.16 167 A 1 
ATOM 1260 C C   . ALA A 1 167 ? -3.430  13.113  -7.749  1.00 89.14 167 A 1 
ATOM 1261 O O   . ALA A 1 167 ? -3.725  11.947  -8.032  1.00 87.37 167 A 1 
ATOM 1262 C CB  . ALA A 1 167 ? -3.350  14.891  -9.532  1.00 87.45 167 A 1 
ATOM 1263 N N   . ILE A 1 168 ? -3.945  13.748  -6.690  1.00 86.76 168 A 1 
ATOM 1264 C CA  . ILE A 1 168 ? -5.037  13.239  -5.849  1.00 84.60 168 A 1 
ATOM 1265 C C   . ILE A 1 168 ? -6.237  14.183  -5.968  1.00 81.40 168 A 1 
ATOM 1266 O O   . ILE A 1 168 ? -6.100  15.400  -5.882  1.00 77.84 168 A 1 
ATOM 1267 C CB  . ILE A 1 168 ? -4.581  13.079  -4.381  1.00 83.77 168 A 1 
ATOM 1268 C CG1 . ILE A 1 168 ? -3.315  12.204  -4.214  1.00 81.20 168 A 1 
ATOM 1269 C CG2 . ILE A 1 168 ? -5.726  12.532  -3.518  1.00 80.42 168 A 1 
ATOM 1270 C CD1 . ILE A 1 168 ? -3.438  10.752  -4.680  1.00 75.03 168 A 1 
ATOM 1271 N N   . LYS A 1 169 ? -7.440  13.625  -6.161  1.00 78.39 169 A 1 
ATOM 1272 C CA  . LYS A 1 169 ? -8.682  14.403  -6.193  1.00 75.50 169 A 1 
ATOM 1273 C C   . LYS A 1 169 ? -9.606  14.009  -5.048  1.00 75.63 169 A 1 
ATOM 1274 O O   . LYS A 1 169 ? -9.794  12.832  -4.773  1.00 71.30 169 A 1 
ATOM 1275 C CB  . LYS A 1 169 ? -9.378  14.274  -7.557  1.00 70.46 169 A 1 
ATOM 1276 C CG  . LYS A 1 169 ? -8.618  14.956  -8.707  1.00 63.77 169 A 1 
ATOM 1277 C CD  . LYS A 1 169 ? -8.520  16.475  -8.522  1.00 60.95 169 A 1 
ATOM 1278 C CE  . LYS A 1 169 ? -7.797  17.129  -9.698  1.00 55.13 169 A 1 
ATOM 1279 N NZ  . LYS A 1 169 ? -7.403  18.524  -9.359  1.00 48.72 169 A 1 
ATOM 1280 N N   . THR A 1 170 ? -10.202 15.010  -4.426  1.00 69.97 170 A 1 
ATOM 1281 C CA  . THR A 1 170 ? -11.222 14.873  -3.375  1.00 68.30 170 A 1 
ATOM 1282 C C   . THR A 1 170 ? -12.617 15.243  -3.870  1.00 68.47 170 A 1 
ATOM 1283 O O   . THR A 1 170 ? -13.606 14.750  -3.345  1.00 64.11 170 A 1 
ATOM 1284 C CB  . THR A 1 170 ? -10.867 15.755  -2.172  1.00 64.18 170 A 1 
ATOM 1285 O OG1 . THR A 1 170 ? -10.638 17.087  -2.588  1.00 59.16 170 A 1 
ATOM 1286 C CG2 . THR A 1 170 ? -9.586  15.280  -1.479  1.00 58.63 170 A 1 
ATOM 1287 N N   . ASP A 1 171 ? -12.688 16.086  -4.892  1.00 62.10 171 A 1 
ATOM 1288 C CA  . ASP A 1 171 ? -13.912 16.611  -5.487  1.00 63.06 171 A 1 
ATOM 1289 C C   . ASP A 1 171 ? -13.730 16.866  -6.991  1.00 63.27 171 A 1 
ATOM 1290 O O   . ASP A 1 171 ? -12.656 16.646  -7.563  1.00 58.57 171 A 1 
ATOM 1291 C CB  . ASP A 1 171 ? -14.342 17.887  -4.720  1.00 60.36 171 A 1 
ATOM 1292 C CG  . ASP A 1 171 ? -13.360 19.069  -4.802  1.00 55.77 171 A 1 
ATOM 1293 O OD1 . ASP A 1 171 ? -12.273 18.919  -5.402  1.00 52.33 171 A 1 
ATOM 1294 O OD2 . ASP A 1 171 ? -13.728 20.140  -4.276  1.00 51.74 171 A 1 
ATOM 1295 N N   . GLY A 1 172 ? -14.802 17.305  -7.658  1.00 61.94 172 A 1 
ATOM 1296 C CA  . GLY A 1 172 ? -14.767 17.696  -9.066  1.00 63.31 172 A 1 
ATOM 1297 C C   . GLY A 1 172 ? -15.644 16.841  -9.982  1.00 63.78 172 A 1 
ATOM 1298 O O   . GLY A 1 172 ? -16.655 16.270  -9.578  1.00 59.85 172 A 1 
ATOM 1299 N N   . ARG A 1 173 ? -15.286 16.805  -11.271 1.00 63.35 173 A 1 
ATOM 1300 C CA  . ARG A 1 173 ? -16.059 16.104  -12.307 1.00 63.78 173 A 1 
ATOM 1301 C C   . ARG A 1 173 ? -15.917 14.585  -12.177 1.00 65.39 173 A 1 
ATOM 1302 O O   . ARG A 1 173 ? -14.932 14.094  -11.646 1.00 61.50 173 A 1 
ATOM 1303 C CB  . ARG A 1 173 ? -15.643 16.576  -13.715 1.00 59.20 173 A 1 
ATOM 1304 C CG  . ARG A 1 173 ? -15.963 18.059  -13.955 1.00 53.77 173 A 1 
ATOM 1305 C CD  . ARG A 1 173 ? -15.619 18.452  -15.391 1.00 50.50 173 A 1 
ATOM 1306 N NE  . ARG A 1 173 ? -15.899 19.878  -15.644 1.00 46.53 173 A 1 
ATOM 1307 C CZ  . ARG A 1 173 ? -15.829 20.496  -16.810 1.00 41.98 173 A 1 
ATOM 1308 N NH1 . ARG A 1 173 ? -15.486 19.871  -17.900 1.00 40.63 173 A 1 
ATOM 1309 N NH2 . ARG A 1 173 ? -16.105 21.771  -16.899 1.00 39.70 173 A 1 
ATOM 1310 N N   . HIS A 1 174 ? -16.883 13.862  -12.744 1.00 60.76 174 A 1 
ATOM 1311 C CA  . HIS A 1 174 ? -16.800 12.409  -12.843 1.00 60.35 174 A 1 
ATOM 1312 C C   . HIS A 1 174 ? -15.507 11.979  -13.557 1.00 62.07 174 A 1 
ATOM 1313 O O   . HIS A 1 174 ? -15.205 12.457  -14.653 1.00 58.45 174 A 1 
ATOM 1314 C CB  . HIS A 1 174 ? -18.041 11.873  -13.567 1.00 54.20 174 A 1 
ATOM 1315 C CG  . HIS A 1 174 ? -18.028 10.369  -13.701 1.00 48.82 174 A 1 
ATOM 1316 N ND1 . HIS A 1 174 ? -18.247 9.466   -12.689 1.00 43.29 174 A 1 
ATOM 1317 C CD2 . HIS A 1 174 ? -17.759 9.655   -14.838 1.00 40.96 174 A 1 
ATOM 1318 C CE1 . HIS A 1 174 ? -18.112 8.234   -13.201 1.00 38.92 174 A 1 
ATOM 1319 N NE2 . HIS A 1 174 ? -17.815 8.295   -14.508 1.00 39.75 174 A 1 
ATOM 1320 N N   . LEU A 1 175 ? -14.767 11.058  -12.931 1.00 65.98 175 A 1 
ATOM 1321 C CA  . LEU A 1 175 ? -13.530 10.490  -13.458 1.00 66.79 175 A 1 
ATOM 1322 C C   . LEU A 1 175 ? -13.782 9.050   -13.906 1.00 68.21 175 A 1 
ATOM 1323 O O   . LEU A 1 175 ? -14.444 8.275   -13.214 1.00 65.20 175 A 1 
ATOM 1324 C CB  . LEU A 1 175 ? -12.419 10.571  -12.397 1.00 62.87 175 A 1 
ATOM 1325 C CG  . LEU A 1 175 ? -12.047 12.007  -11.967 1.00 59.97 175 A 1 
ATOM 1326 C CD1 . LEU A 1 175 ? -11.013 11.950  -10.853 1.00 56.83 175 A 1 
ATOM 1327 C CD2 . LEU A 1 175 ? -11.469 12.832  -13.119 1.00 56.45 175 A 1 
ATOM 1328 N N   . LYS A 1 176 ? -13.235 8.678   -15.063 1.00 67.62 176 A 1 
ATOM 1329 C CA  . LYS A 1 176 ? -13.307 7.301   -15.551 1.00 70.57 176 A 1 
ATOM 1330 C C   . LYS A 1 176 ? -12.364 6.426   -14.728 1.00 72.49 176 A 1 
ATOM 1331 O O   . LYS A 1 176 ? -11.162 6.669   -14.707 1.00 68.87 176 A 1 
ATOM 1332 C CB  . LYS A 1 176 ? -12.987 7.273   -17.056 1.00 68.32 176 A 1 
ATOM 1333 C CG  . LYS A 1 176 ? -13.146 5.862   -17.643 1.00 61.70 176 A 1 
ATOM 1334 C CD  . LYS A 1 176 ? -12.828 5.860   -19.142 1.00 60.38 176 A 1 
ATOM 1335 C CE  . LYS A 1 176 ? -12.947 4.437   -19.698 1.00 53.94 176 A 1 
ATOM 1336 N NZ  . LYS A 1 176 ? -12.580 4.384   -21.139 1.00 47.70 176 A 1 
ATOM 1337 N N   . GLY A 1 177 ? -12.907 5.391   -14.085 1.00 71.28 177 A 1 
ATOM 1338 C CA  . GLY A 1 177 ? -12.098 4.394   -13.384 1.00 71.56 177 A 1 
ATOM 1339 C C   . GLY A 1 177 ? -11.244 3.557   -14.343 1.00 73.43 177 A 1 
ATOM 1340 O O   . GLY A 1 177 ? -11.645 3.293   -15.476 1.00 71.04 177 A 1 
ATOM 1341 N N   . THR A 1 178 ? -10.083 3.105   -13.874 1.00 73.48 178 A 1 
ATOM 1342 C CA  . THR A 1 178 ? -9.209  2.153   -14.568 1.00 75.63 178 A 1 
ATOM 1343 C C   . THR A 1 178 ? -8.750  1.051   -13.610 1.00 75.62 178 A 1 
ATOM 1344 O O   . THR A 1 178 ? -8.684  1.257   -12.398 1.00 72.59 178 A 1 
ATOM 1345 C CB  . THR A 1 178 ? -8.026  2.873   -15.238 1.00 75.68 178 A 1 
ATOM 1346 O OG1 . THR A 1 178 ? -7.364  1.961   -16.084 1.00 69.80 178 A 1 
ATOM 1347 C CG2 . THR A 1 178 ? -7.006  3.452   -14.259 1.00 69.71 178 A 1 
ATOM 1348 N N   . SER A 1 179 ? -8.461  -0.139  -14.140 1.00 74.40 179 A 1 
ATOM 1349 C CA  . SER A 1 179 ? -7.986  -1.277  -13.351 1.00 74.86 179 A 1 
ATOM 1350 C C   . SER A 1 179 ? -6.491  -1.145  -13.068 1.00 77.59 179 A 1 
ATOM 1351 O O   . SER A 1 179 ? -5.659  -1.617  -13.838 1.00 75.99 179 A 1 
ATOM 1352 C CB  . SER A 1 179 ? -8.301  -2.595  -14.066 1.00 70.73 179 A 1 
ATOM 1353 O OG  . SER A 1 179 ? -9.701  -2.757  -14.183 1.00 63.71 179 A 1 
ATOM 1354 N N   . ALA A 1 180 ? -6.146  -0.495  -11.958 1.00 79.24 180 A 1 
ATOM 1355 C CA  . ALA A 1 180 ? -4.772  -0.306  -11.514 1.00 80.98 180 A 1 
ATOM 1356 C C   . ALA A 1 180 ? -4.678  -0.284  -9.986  1.00 81.62 180 A 1 
ATOM 1357 O O   . ALA A 1 180 ? -5.652  0.023   -9.299  1.00 80.50 180 A 1 
ATOM 1358 C CB  . ALA A 1 180 ? -4.234  0.992   -12.117 1.00 80.99 180 A 1 
ATOM 1359 N N   . VAL A 1 181 ? -3.501  -0.593  -9.457  1.00 84.57 181 A 1 
ATOM 1360 C CA  . VAL A 1 181 ? -3.176  -0.470  -8.030  1.00 85.04 181 A 1 
ATOM 1361 C C   . VAL A 1 181 ? -1.950  0.413   -7.887  1.00 87.25 181 A 1 
ATOM 1362 O O   . VAL A 1 181 ? -0.827  -0.014  -8.152  1.00 86.98 181 A 1 
ATOM 1363 C CB  . VAL A 1 181 ? -2.973  -1.845  -7.372  1.00 81.90 181 A 1 
ATOM 1364 C CG1 . VAL A 1 181 ? -2.491  -1.718  -5.921  1.00 77.06 181 A 1 
ATOM 1365 C CG2 . VAL A 1 181 ? -4.289  -2.630  -7.350  1.00 77.27 181 A 1 
ATOM 1366 N N   . VAL A 1 182 ? -2.163  1.639   -7.440  1.00 87.41 182 A 1 
ATOM 1367 C CA  . VAL A 1 182 ? -1.082  2.587   -7.161  1.00 88.45 182 A 1 
ATOM 1368 C C   . VAL A 1 182 ? -0.403  2.214   -5.846  1.00 88.92 182 A 1 
ATOM 1369 O O   . VAL A 1 182 ? -1.058  1.824   -4.878  1.00 88.26 182 A 1 
ATOM 1370 C CB  . VAL A 1 182 ? -1.605  4.031   -7.162  1.00 88.05 182 A 1 
ATOM 1371 C CG1 . VAL A 1 182 ? -0.480  5.039   -6.914  1.00 85.50 182 A 1 
ATOM 1372 C CG2 . VAL A 1 182 ? -2.242  4.369   -8.513  1.00 85.60 182 A 1 
ATOM 1373 N N   . ASP A 1 183 ? 0.928   2.305   -5.804  1.00 90.42 183 A 1 
ATOM 1374 C CA  . ASP A 1 183 ? 1.656   2.087   -4.562  1.00 91.27 183 A 1 
ATOM 1375 C C   . ASP A 1 183 ? 1.314   3.175   -3.528  1.00 92.39 183 A 1 
ATOM 1376 O O   . ASP A 1 183 ? 1.350   4.369   -3.819  1.00 92.03 183 A 1 
ATOM 1377 C CB  . ASP A 1 183 ? 3.161   1.986   -4.814  1.00 90.17 183 A 1 
ATOM 1378 C CG  . ASP A 1 183 ? 3.820   1.452   -3.549  1.00 87.54 183 A 1 
ATOM 1379 O OD1 . ASP A 1 183 ? 4.029   2.277   -2.627  1.00 84.18 183 A 1 
ATOM 1380 O OD2 . ASP A 1 183 ? 3.947   0.199   -3.460  1.00 82.37 183 A 1 
ATOM 1381 N N   . LYS A 1 184 ? 0.986   2.755   -2.305  1.00 91.18 184 A 1 
ATOM 1382 C CA  . LYS A 1 184 ? 0.532   3.669   -1.249  1.00 91.45 184 A 1 
ATOM 1383 C C   . LYS A 1 184 ? 1.569   4.725   -0.873  1.00 92.81 184 A 1 
ATOM 1384 O O   . LYS A 1 184 ? 1.187   5.826   -0.514  1.00 92.81 184 A 1 
ATOM 1385 C CB  . LYS A 1 184 ? 0.109   2.873   -0.005  1.00 89.81 184 A 1 
ATOM 1386 C CG  . LYS A 1 184 ? 1.328   2.309   0.737   1.00 85.14 184 A 1 
ATOM 1387 C CD  . LYS A 1 184 ? 0.944   1.415   1.914   1.00 82.32 184 A 1 
ATOM 1388 C CE  . LYS A 1 184 ? 2.220   0.836   2.543   1.00 79.65 184 A 1 
ATOM 1389 N NZ  . LYS A 1 184 ? 2.993   0.034   1.551   1.00 74.29 184 A 1 
ATOM 1390 N N   . ASP A 1 185 ? 2.864   4.395   -0.924  1.00 93.53 185 A 1 
ATOM 1391 C CA  . ASP A 1 185 ? 3.926   5.322   -0.538  1.00 94.55 185 A 1 
ATOM 1392 C C   . ASP A 1 185 ? 4.034   6.447   -1.587  1.00 95.76 185 A 1 
ATOM 1393 O O   . ASP A 1 185 ? 4.083   7.625   -1.225  1.00 95.63 185 A 1 
ATOM 1394 C CB  . ASP A 1 185 ? 5.245   4.552   -0.297  1.00 93.84 185 A 1 
ATOM 1395 C CG  . ASP A 1 185 ? 5.192   3.503   0.843   1.00 92.54 185 A 1 
ATOM 1396 O OD1 . ASP A 1 185 ? 4.555   3.719   1.899   1.00 89.50 185 A 1 
ATOM 1397 O OD2 . ASP A 1 185 ? 5.834   2.427   0.749   1.00 88.71 185 A 1 
ATOM 1398 N N   . PHE A 1 186 ? 3.896   6.123   -2.879  1.00 95.27 186 A 1 
ATOM 1399 C CA  . PHE A 1 186 ? 3.797   7.119   -3.953  1.00 95.35 186 A 1 
ATOM 1400 C C   . PHE A 1 186 ? 2.501   7.935   -3.888  1.00 95.73 186 A 1 
ATOM 1401 O O   . PHE A 1 186 ? 2.540   9.154   -4.048  1.00 95.45 186 A 1 
ATOM 1402 C CB  . PHE A 1 186 ? 3.898   6.438   -5.322  1.00 94.93 186 A 1 
ATOM 1403 C CG  . PHE A 1 186 ? 5.302   6.033   -5.711  1.00 94.29 186 A 1 
ATOM 1404 C CD1 . PHE A 1 186 ? 6.203   7.009   -6.173  1.00 91.61 186 A 1 
ATOM 1405 C CD2 . PHE A 1 186 ? 5.702   4.689   -5.635  1.00 91.68 186 A 1 
ATOM 1406 C CE1 . PHE A 1 186 ? 7.501   6.638   -6.563  1.00 90.13 186 A 1 
ATOM 1407 C CE2 . PHE A 1 186 ? 7.000   4.319   -6.022  1.00 90.27 186 A 1 
ATOM 1408 C CZ  . PHE A 1 186 ? 7.898   5.292   -6.491  1.00 91.13 186 A 1 
ATOM 1409 N N   . ALA A 1 187 ? 1.354   7.303   -3.621  1.00 94.65 187 A 1 
ATOM 1410 C CA  . ALA A 1 187 ? 0.090   8.022   -3.457  1.00 94.38 187 A 1 
ATOM 1411 C C   . ALA A 1 187 ? 0.139   8.984   -2.258  1.00 95.33 187 A 1 
ATOM 1412 O O   . ALA A 1 187 ? -0.324  10.119  -2.355  1.00 95.43 187 A 1 
ATOM 1413 C CB  . ALA A 1 187 ? -1.047  7.002   -3.323  1.00 92.99 187 A 1 
ATOM 1414 N N   . SER A 1 188 ? 0.756   8.554   -1.154  1.00 95.67 188 A 1 
ATOM 1415 C CA  . SER A 1 188 ? 0.953   9.380   0.041   1.00 96.17 188 A 1 
ATOM 1416 C C   . SER A 1 188 ? 1.902   10.548  -0.226  1.00 96.84 188 A 1 
ATOM 1417 O O   . SER A 1 188 ? 1.623   11.661  0.204   1.00 96.94 188 A 1 
ATOM 1418 C CB  . SER A 1 188 ? 1.511   8.544   1.193   1.00 95.67 188 A 1 
ATOM 1419 O OG  . SER A 1 188 ? 0.689   7.425   1.441   1.00 92.21 188 A 1 
ATOM 1420 N N   . ALA A 1 189 ? 2.989   10.315  -0.966  1.00 96.79 189 A 1 
ATOM 1421 C CA  . ALA A 1 189 ? 3.913   11.363  -1.389  1.00 97.07 189 A 1 
ATOM 1422 C C   . ALA A 1 189 ? 3.215   12.412  -2.260  1.00 97.10 189 A 1 
ATOM 1423 O O   . ALA A 1 189 ? 3.395   13.610  -2.047  1.00 96.90 189 A 1 
ATOM 1424 C CB  . ALA A 1 189 ? 5.082   10.708  -2.132  1.00 97.16 189 A 1 
ATOM 1425 N N   . LYS A 1 190 ? 2.361   11.969  -3.195  1.00 96.57 190 A 1 
ATOM 1426 C CA  . LYS A 1 190 ? 1.601   12.882  -4.050  1.00 95.88 190 A 1 
ATOM 1427 C C   . LYS A 1 190 ? 0.543   13.662  -3.274  1.00 95.60 190 A 1 
ATOM 1428 O O   . LYS A 1 190 ? 0.411   14.862  -3.475  1.00 94.99 190 A 1 
ATOM 1429 C CB  . LYS A 1 190 ? 1.004   12.110  -5.238  1.00 95.31 190 A 1 
ATOM 1430 C CG  . LYS A 1 190 ? 0.408   13.044  -6.307  1.00 91.10 190 A 1 
ATOM 1431 C CD  . LYS A 1 190 ? 1.479   13.984  -6.880  1.00 90.05 190 A 1 
ATOM 1432 C CE  . LYS A 1 190 ? 0.919   15.023  -7.828  1.00 87.70 190 A 1 
ATOM 1433 N NZ  . LYS A 1 190 ? 1.976   15.994  -8.202  1.00 82.33 190 A 1 
ATOM 1434 N N   . LEU A 1 191 ? -0.156  13.017  -2.351  1.00 95.35 191 A 1 
ATOM 1435 C CA  . LEU A 1 191 ? -1.085  13.708  -1.456  1.00 95.18 191 A 1 
ATOM 1436 C C   . LEU A 1 191 ? -0.358  14.747  -0.591  1.00 95.61 191 A 1 
ATOM 1437 O O   . LEU A 1 191 ? -0.832  15.869  -0.460  1.00 95.50 191 A 1 
ATOM 1438 C CB  . LEU A 1 191 ? -1.816  12.669  -0.591  1.00 94.51 191 A 1 
ATOM 1439 C CG  . LEU A 1 191 ? -2.846  13.284  0.372   1.00 93.02 191 A 1 
ATOM 1440 C CD1 . LEU A 1 191 ? -3.994  13.972  -0.368  1.00 91.33 191 A 1 
ATOM 1441 C CD2 . LEU A 1 191 ? -3.440  12.198  1.262   1.00 90.95 191 A 1 
ATOM 1442 N N   . ALA A 1 192 ? 0.801   14.394  -0.029  1.00 96.26 192 A 1 
ATOM 1443 C CA  . ALA A 1 192 ? 1.622   15.312  0.755   1.00 96.59 192 A 1 
ATOM 1444 C C   . ALA A 1 192 ? 2.087   16.524  -0.068  1.00 96.57 192 A 1 
ATOM 1445 O O   . ALA A 1 192 ? 2.091   17.644  0.437   1.00 96.32 192 A 1 
ATOM 1446 C CB  . ALA A 1 192 ? 2.805   14.528  1.331   1.00 96.80 192 A 1 
ATOM 1447 N N   . GLU A 1 193 ? 2.424   16.311  -1.337  1.00 96.41 193 A 1 
ATOM 1448 C CA  . GLU A 1 193 ? 2.752   17.384  -2.281  1.00 95.81 193 A 1 
ATOM 1449 C C   . GLU A 1 193 ? 1.569   18.336  -2.488  1.00 95.45 193 A 1 
ATOM 1450 O O   . GLU A 1 193 ? 1.737   19.544  -2.316  1.00 94.28 193 A 1 
ATOM 1451 C CB  . GLU A 1 193 ? 3.204   16.770  -3.615  1.00 94.87 193 A 1 
ATOM 1452 C CG  . GLU A 1 193 ? 3.680   17.812  -4.638  1.00 85.71 193 A 1 
ATOM 1453 C CD  . GLU A 1 193 ? 3.806   17.225  -6.053  1.00 86.31 193 A 1 
ATOM 1454 O OE1 . GLU A 1 193 ? 3.519   17.955  -7.031  1.00 77.14 193 A 1 
ATOM 1455 O OE2 . GLU A 1 193 ? 4.070   16.012  -6.214  1.00 80.14 193 A 1 
ATOM 1456 N N   . GLU A 1 194 ? 0.379   17.812  -2.800  1.00 94.82 194 A 1 
ATOM 1457 C CA  . GLU A 1 194 ? -0.819  18.621  -3.078  1.00 93.74 194 A 1 
ATOM 1458 C C   . GLU A 1 194 ? -1.360  19.347  -1.843  1.00 93.71 194 A 1 
ATOM 1459 O O   . GLU A 1 194 ? -1.927  20.431  -1.959  1.00 92.48 194 A 1 
ATOM 1460 C CB  . GLU A 1 194 ? -1.935  17.747  -3.667  1.00 92.55 194 A 1 
ATOM 1461 C CG  . GLU A 1 194 ? -1.620  17.288  -5.102  1.00 88.68 194 A 1 
ATOM 1462 C CD  . GLU A 1 194 ? -2.838  16.724  -5.854  1.00 85.80 194 A 1 
ATOM 1463 O OE1 . GLU A 1 194 ? -2.644  16.201  -6.975  1.00 79.38 194 A 1 
ATOM 1464 O OE2 . GLU A 1 194 ? -3.987  16.849  -5.380  1.00 79.30 194 A 1 
ATOM 1465 N N   . LEU A 1 195 ? -1.174  18.765  -0.656  1.00 94.30 195 A 1 
ATOM 1466 C CA  . LEU A 1 195 ? -1.552  19.390  0.607   1.00 94.06 195 A 1 
ATOM 1467 C C   . LEU A 1 195 ? -0.497  20.368  1.135   1.00 94.48 195 A 1 
ATOM 1468 O O   . LEU A 1 195 ? -0.689  20.897  2.227   1.00 93.76 195 A 1 
ATOM 1469 C CB  . LEU A 1 195 ? -1.880  18.299  1.639   1.00 93.48 195 A 1 
ATOM 1470 C CG  . LEU A 1 195 ? -3.125  17.457  1.319   1.00 92.25 195 A 1 
ATOM 1471 C CD1 . LEU A 1 195 ? -3.314  16.431  2.435   1.00 90.71 195 A 1 
ATOM 1472 C CD2 . LEU A 1 195 ? -4.403  18.294  1.219   1.00 90.51 195 A 1 
ATOM 1473 N N   . GLU A 1 196 ? 0.590   20.586  0.401   1.00 95.25 196 A 1 
ATOM 1474 C CA  . GLU A 1 196 ? 1.718   21.410  0.843   1.00 95.18 196 A 1 
ATOM 1475 C C   . GLU A 1 196 ? 2.230   20.999  2.235   1.00 95.77 196 A 1 
ATOM 1476 O O   . GLU A 1 196 ? 2.467   21.829  3.108   1.00 94.82 196 A 1 
ATOM 1477 C CB  . GLU A 1 196 ? 1.391   22.911  0.735   1.00 94.49 196 A 1 
ATOM 1478 C CG  . GLU A 1 196 ? 0.947   23.328  -0.674  1.00 91.68 196 A 1 
ATOM 1479 C CD  . GLU A 1 196 ? 0.775   24.848  -0.801  1.00 86.20 196 A 1 
ATOM 1480 O OE1 . GLU A 1 196 ? 1.132   25.369  -1.883  1.00 76.74 196 A 1 
ATOM 1481 O OE2 . GLU A 1 196 ? 0.311   25.479  0.173   1.00 76.50 196 A 1 
ATOM 1482 N N   . ALA A 1 197 ? 2.341   19.687  2.469   1.00 95.35 197 A 1 
ATOM 1483 C CA  . ALA A 1 197 ? 2.829   19.168  3.737   1.00 96.09 197 A 1 
ATOM 1484 C C   . ALA A 1 197 ? 4.314   19.503  3.939   1.00 96.31 197 A 1 
ATOM 1485 O O   . ALA A 1 197 ? 5.118   19.425  3.008   1.00 95.75 197 A 1 
ATOM 1486 C CB  . ALA A 1 197 ? 2.565   17.662  3.816   1.00 96.13 197 A 1 
ATOM 1487 N N   . ASP A 1 198 ? 4.670   19.809  5.180   1.00 95.04 198 A 1 
ATOM 1488 C CA  . ASP A 1 198 ? 6.063   20.050  5.574   1.00 94.19 198 A 1 
ATOM 1489 C C   . ASP A 1 198 ? 6.860   18.741  5.614   1.00 94.42 198 A 1 
ATOM 1490 O O   . ASP A 1 198 ? 8.056   18.707  5.304   1.00 93.00 198 A 1 
ATOM 1491 C CB  . ASP A 1 198 ? 6.089   20.705  6.962   1.00 93.08 198 A 1 
ATOM 1492 C CG  . ASP A 1 198 ? 5.317   22.023  7.020   1.00 91.13 198 A 1 
ATOM 1493 O OD1 . ASP A 1 198 ? 5.817   23.019  6.458   1.00 86.81 198 A 1 
ATOM 1494 O OD2 . ASP A 1 198 ? 4.249   22.026  7.673   1.00 86.26 198 A 1 
ATOM 1495 N N   . MET A 1 199 ? 6.183   17.646  5.992   1.00 94.75 199 A 1 
ATOM 1496 C CA  . MET A 1 199 ? 6.814   16.341  6.139   1.00 94.59 199 A 1 
ATOM 1497 C C   . MET A 1 199 ? 5.899   15.196  5.703   1.00 95.60 199 A 1 
ATOM 1498 O O   . MET A 1 199 ? 4.717   15.136  6.044   1.00 94.71 199 A 1 
ATOM 1499 C CB  . MET A 1 199 ? 7.309   16.182  7.587   1.00 92.56 199 A 1 
ATOM 1500 C CG  . MET A 1 199 ? 8.164   14.926  7.780   1.00 85.43 199 A 1 
ATOM 1501 S SD  . MET A 1 199 ? 8.998   14.808  9.385   1.00 83.72 199 A 1 
ATOM 1502 C CE  . MET A 1 199 ? 10.360  15.971  9.170   1.00 74.32 199 A 1 
ATOM 1503 N N   . LEU A 1 200 ? 6.485   14.237  4.999   1.00 94.95 200 A 1 
ATOM 1504 C CA  . LEU A 1 200 ? 5.927   12.909  4.761   1.00 95.47 200 A 1 
ATOM 1505 C C   . LEU A 1 200 ? 6.573   11.924  5.739   1.00 95.81 200 A 1 
ATOM 1506 O O   . LEU A 1 200 ? 7.795   11.825  5.800   1.00 95.31 200 A 1 
ATOM 1507 C CB  . LEU A 1 200 ? 6.176   12.540  3.290   1.00 95.66 200 A 1 
ATOM 1508 C CG  . LEU A 1 200 ? 5.811   11.093  2.916   1.00 95.23 200 A 1 
ATOM 1509 C CD1 . LEU A 1 200 ? 4.314   10.820  3.028   1.00 93.41 200 A 1 
ATOM 1510 C CD2 . LEU A 1 200 ? 6.244   10.821  1.476   1.00 93.80 200 A 1 
ATOM 1511 N N   . VAL A 1 201 ? 5.772   11.159  6.476   1.00 94.09 201 A 1 
ATOM 1512 C CA  . VAL A 1 201 ? 6.258   10.075  7.339   1.00 93.47 201 A 1 
ATOM 1513 C C   . VAL A 1 201 ? 5.840   8.743   6.734   1.00 93.73 201 A 1 
ATOM 1514 O O   . VAL A 1 201 ? 4.650   8.439   6.648   1.00 93.40 201 A 1 
ATOM 1515 C CB  . VAL A 1 201 ? 5.768   10.233  8.789   1.00 92.95 201 A 1 
ATOM 1516 C CG1 . VAL A 1 201 ? 6.346   9.133   9.684   1.00 90.75 201 A 1 
ATOM 1517 C CG2 . VAL A 1 201 ? 6.170   11.588  9.377   1.00 90.41 201 A 1 
ATOM 1518 N N   . ILE A 1 202 ? 6.804   7.939   6.315   1.00 94.74 202 A 1 
ATOM 1519 C CA  . ILE A 1 202 ? 6.569   6.600   5.771   1.00 94.17 202 A 1 
ATOM 1520 C C   . ILE A 1 202 ? 6.864   5.573   6.860   1.00 93.25 202 A 1 
ATOM 1521 O O   . ILE A 1 202 ? 8.014   5.358   7.254   1.00 92.33 202 A 1 
ATOM 1522 C CB  . ILE A 1 202 ? 7.385   6.357   4.485   1.00 94.56 202 A 1 
ATOM 1523 C CG1 . ILE A 1 202 ? 7.015   7.391   3.396   1.00 94.03 202 A 1 
ATOM 1524 C CG2 . ILE A 1 202 ? 7.134   4.925   3.979   1.00 93.96 202 A 1 
ATOM 1525 C CD1 . ILE A 1 202 ? 7.804   7.257   2.088   1.00 92.46 202 A 1 
ATOM 1526 N N   . LEU A 1 203 ? 5.814   4.895   7.328   1.00 91.58 203 A 1 
ATOM 1527 C CA  . LEU A 1 203 ? 5.936   3.876   8.360   1.00 90.32 203 A 1 
ATOM 1528 C C   . LEU A 1 203 ? 6.292   2.513   7.764   1.00 89.50 203 A 1 
ATOM 1529 O O   . LEU A 1 203 ? 5.735   2.072   6.754   1.00 88.35 203 A 1 
ATOM 1530 C CB  . LEU A 1 203 ? 4.663   3.827   9.205   1.00 89.56 203 A 1 
ATOM 1531 C CG  . LEU A 1 203 ? 4.324   5.160   9.894   1.00 88.38 203 A 1 
ATOM 1532 C CD1 . LEU A 1 203 ? 3.028   4.979   10.670  1.00 85.68 203 A 1 
ATOM 1533 C CD2 . LEU A 1 203 ? 5.412   5.622   10.867  1.00 85.78 203 A 1 
ATOM 1534 N N   . THR A 1 204 ? 7.232   1.831   8.415   1.00 91.13 204 A 1 
ATOM 1535 C CA  . THR A 1 204 ? 7.739   0.524   7.986   1.00 90.12 204 A 1 
ATOM 1536 C C   . THR A 1 204 ? 8.124   -0.354  9.182   1.00 88.67 204 A 1 
ATOM 1537 O O   . THR A 1 204 ? 8.002   0.055   10.333  1.00 85.15 204 A 1 
ATOM 1538 C CB  . THR A 1 204 ? 8.886   0.733   6.978   1.00 89.55 204 A 1 
ATOM 1539 O OG1 . THR A 1 204 ? 9.217   -0.482  6.348   1.00 83.38 204 A 1 
ATOM 1540 C CG2 . THR A 1 204 ? 10.159  1.312   7.583   1.00 84.37 204 A 1 
ATOM 1541 N N   . ALA A 1 205 ? 8.574   -1.589  8.923   1.00 88.96 205 A 1 
ATOM 1542 C CA  . ALA A 1 205 ? 8.964   -2.546  9.966   1.00 87.70 205 A 1 
ATOM 1543 C C   . ALA A 1 205 ? 10.335  -2.253  10.607  1.00 88.28 205 A 1 
ATOM 1544 O O   . ALA A 1 205 ? 10.652  -2.794  11.666  1.00 86.03 205 A 1 
ATOM 1545 C CB  . ALA A 1 205 ? 8.927   -3.944  9.346   1.00 86.08 205 A 1 
ATOM 1546 N N   . VAL A 1 206 ? 11.158  -1.424  9.971   1.00 89.43 206 A 1 
ATOM 1547 C CA  . VAL A 1 206 ? 12.485  -1.026  10.462  1.00 90.58 206 A 1 
ATOM 1548 C C   . VAL A 1 206 ? 12.473  0.431   10.909  1.00 91.61 206 A 1 
ATOM 1549 O O   . VAL A 1 206 ? 11.739  1.251   10.363  1.00 91.03 206 A 1 
ATOM 1550 C CB  . VAL A 1 206 ? 13.602  -1.289  9.434   1.00 90.30 206 A 1 
ATOM 1551 C CG1 . VAL A 1 206 ? 13.732  -2.787  9.147   1.00 86.76 206 A 1 
ATOM 1552 C CG2 . VAL A 1 206 ? 13.385  -0.548  8.109   1.00 86.63 206 A 1 
ATOM 1553 N N   . GLU A 1 207 ? 13.291  0.743   11.905  1.00 91.51 207 A 1 
ATOM 1554 C CA  . GLU A 1 207 ? 13.377  2.088   12.479  1.00 92.72 207 A 1 
ATOM 1555 C C   . GLU A 1 207 ? 14.147  3.067   11.589  1.00 94.01 207 A 1 
ATOM 1556 O O   . GLU A 1 207 ? 13.800  4.236   11.523  1.00 91.88 207 A 1 
ATOM 1557 C CB  . GLU A 1 207 ? 14.027  1.958   13.850  1.00 90.88 207 A 1 
ATOM 1558 C CG  . GLU A 1 207 ? 13.922  3.246   14.663  1.00 85.22 207 A 1 
ATOM 1559 C CD  . GLU A 1 207 ? 14.424  3.053   16.095  1.00 83.96 207 A 1 
ATOM 1560 O OE1 . GLU A 1 207 ? 14.725  4.084   16.719  1.00 75.31 207 A 1 
ATOM 1561 O OE2 . GLU A 1 207 ? 14.485  1.881   16.548  1.00 77.17 207 A 1 
ATOM 1562 N N   . LYS A 1 208 ? 15.154  2.573   10.866  1.00 94.20 208 A 1 
ATOM 1563 C CA  . LYS A 1 208 ? 15.998  3.348   9.952   1.00 95.04 208 A 1 
ATOM 1564 C C   . LYS A 1 208 ? 16.189  2.617   8.632   1.00 94.96 208 A 1 
ATOM 1565 O O   . LYS A 1 208 ? 16.048  1.392   8.559   1.00 93.54 208 A 1 
ATOM 1566 C CB  . LYS A 1 208 ? 17.350  3.674   10.617  1.00 94.63 208 A 1 
ATOM 1567 C CG  . LYS A 1 208 ? 17.189  4.573   11.846  1.00 93.90 208 A 1 
ATOM 1568 C CD  . LYS A 1 208 ? 18.525  5.004   12.456  1.00 93.33 208 A 1 
ATOM 1569 C CE  . LYS A 1 208 ? 18.210  5.895   13.671  1.00 89.79 208 A 1 
ATOM 1570 N NZ  . LYS A 1 208 ? 19.410  6.373   14.375  1.00 84.96 208 A 1 
ATOM 1571 N N   . ILE A 1 209 ? 16.555  3.365   7.596   1.00 96.60 209 A 1 
ATOM 1572 C CA  . ILE A 1 209 ? 17.023  2.797   6.328   1.00 96.70 209 A 1 
ATOM 1573 C C   . ILE A 1 209 ? 18.461  2.305   6.520   1.00 97.49 209 A 1 
ATOM 1574 O O   . ILE A 1 209 ? 19.257  2.954   7.200   1.00 96.87 209 A 1 
ATOM 1575 C CB  . ILE A 1 209 ? 16.941  3.830   5.185   1.00 94.38 209 A 1 
ATOM 1576 C CG1 . ILE A 1 209 ? 15.532  4.449   5.067   1.00 85.24 209 A 1 
ATOM 1577 C CG2 . ILE A 1 209 ? 17.355  3.183   3.857   1.00 84.59 209 A 1 
ATOM 1578 C CD1 . ILE A 1 209 ? 15.456  5.549   4.002   1.00 83.29 209 A 1 
ATOM 1579 N N   . ALA A 1 210 ? 18.815  1.194   5.873   1.00 97.11 210 A 1 
ATOM 1580 C CA  . ALA A 1 210 ? 20.196  0.737   5.799   1.00 97.13 210 A 1 
ATOM 1581 C C   . ALA A 1 210 ? 20.654  0.567   4.350   1.00 97.35 210 A 1 
ATOM 1582 O O   . ALA A 1 210 ? 19.904  0.081   3.500   1.00 96.69 210 A 1 
ATOM 1583 C CB  . ALA A 1 210 ? 20.354  -0.558  6.602   1.00 96.37 210 A 1 
ATOM 1584 N N   . ILE A 1 211 ? 21.914  0.900   4.089   1.00 97.30 211 A 1 
ATOM 1585 C CA  . ILE A 1 211 ? 22.647  0.406   2.919   1.00 97.34 211 A 1 
ATOM 1586 C C   . ILE A 1 211 ? 23.320  -0.922  3.263   1.00 97.37 211 A 1 
ATOM 1587 O O   . ILE A 1 211 ? 23.636  -1.188  4.428   1.00 96.83 211 A 1 
ATOM 1588 C CB  . ILE A 1 211 ? 23.641  1.450   2.366   1.00 97.01 211 A 1 
ATOM 1589 C CG1 . ILE A 1 211 ? 24.701  1.858   3.408   1.00 94.78 211 A 1 
ATOM 1590 C CG2 . ILE A 1 211 ? 22.862  2.658   1.822   1.00 92.17 211 A 1 
ATOM 1591 C CD1 . ILE A 1 211 ? 25.829  2.729   2.846   1.00 92.43 211 A 1 
ATOM 1592 N N   . ASN A 1 212 ? 23.543  -1.766  2.252   1.00 96.74 212 A 1 
ATOM 1593 C CA  . ASN A 1 212 ? 24.072  -3.121  2.436   1.00 96.30 212 A 1 
ATOM 1594 C C   . ASN A 1 212 ? 23.264  -3.967  3.441   1.00 96.38 212 A 1 
ATOM 1595 O O   . ASN A 1 212 ? 23.836  -4.776  4.167   1.00 95.18 212 A 1 
ATOM 1596 C CB  . ASN A 1 212 ? 25.574  -3.057  2.773   1.00 96.12 212 A 1 
ATOM 1597 C CG  . ASN A 1 212 ? 26.383  -2.396  1.685   1.00 95.30 212 A 1 
ATOM 1598 O OD1 . ASN A 1 212 ? 26.271  -2.742  0.519   1.00 88.52 212 A 1 
ATOM 1599 N ND2 . ASN A 1 212 ? 27.225  -1.455  2.028   1.00 88.54 212 A 1 
ATOM 1600 N N   . PHE A 1 213 ? 21.943  -3.794  3.494   1.00 95.65 213 A 1 
ATOM 1601 C CA  . PHE A 1 213 ? 21.071  -4.487  4.443   1.00 94.69 213 A 1 
ATOM 1602 C C   . PHE A 1 213 ? 21.276  -6.010  4.394   1.00 94.44 213 A 1 
ATOM 1603 O O   . PHE A 1 213 ? 21.270  -6.615  3.319   1.00 93.16 213 A 1 
ATOM 1604 C CB  . PHE A 1 213 ? 19.607  -4.119  4.172   1.00 94.07 213 A 1 
ATOM 1605 C CG  . PHE A 1 213 ? 18.647  -4.690  5.197   1.00 93.15 213 A 1 
ATOM 1606 C CD1 . PHE A 1 213 ? 17.890  -5.841  4.906   1.00 90.52 213 A 1 
ATOM 1607 C CD2 . PHE A 1 213 ? 18.523  -4.083  6.461   1.00 90.81 213 A 1 
ATOM 1608 C CE1 . PHE A 1 213 ? 17.014  -6.376  5.872   1.00 89.31 213 A 1 
ATOM 1609 C CE2 . PHE A 1 213 ? 17.651  -4.617  7.430   1.00 89.45 213 A 1 
ATOM 1610 C CZ  . PHE A 1 213 ? 16.894  -5.764  7.134   1.00 89.53 213 A 1 
ATOM 1611 N N   . GLY A 1 214 ? 21.466  -6.626  5.561   1.00 94.22 214 A 1 
ATOM 1612 C CA  . GLY A 1 214 ? 21.730  -8.061  5.706   1.00 93.48 214 A 1 
ATOM 1613 C C   . GLY A 1 214 ? 23.154  -8.509  5.345   1.00 94.45 214 A 1 
ATOM 1614 O O   . GLY A 1 214 ? 23.424  -9.707  5.363   1.00 93.06 214 A 1 
ATOM 1615 N N   . LYS A 1 215 ? 24.081  -7.583  5.040   1.00 95.12 215 A 1 
ATOM 1616 C CA  . LYS A 1 215 ? 25.499  -7.870  4.751   1.00 95.39 215 A 1 
ATOM 1617 C C   . LYS A 1 215 ? 26.393  -7.468  5.936   1.00 96.53 215 A 1 
ATOM 1618 O O   . LYS A 1 215 ? 25.995  -6.620  6.733   1.00 96.17 215 A 1 
ATOM 1619 C CB  . LYS A 1 215 ? 25.928  -7.161  3.454   1.00 94.65 215 A 1 
ATOM 1620 C CG  . LYS A 1 215 ? 25.078  -7.529  2.229   1.00 93.35 215 A 1 
ATOM 1621 C CD  . LYS A 1 215 ? 25.562  -6.758  0.989   1.00 89.54 215 A 1 
ATOM 1622 C CE  . LYS A 1 215 ? 24.641  -7.003  -0.209  1.00 85.77 215 A 1 
ATOM 1623 N NZ  . LYS A 1 215 ? 24.934  -6.068  -1.331  1.00 77.63 215 A 1 
ATOM 1624 N N   . PRO A 1 216 ? 27.629  -8.004  6.048   1.00 96.42 216 A 1 
ATOM 1625 C CA  . PRO A 1 216 ? 28.546  -7.663  7.147   1.00 96.51 216 A 1 
ATOM 1626 C C   . PRO A 1 216 ? 28.886  -6.169  7.265   1.00 96.83 216 A 1 
ATOM 1627 O O   . PRO A 1 216 ? 29.178  -5.682  8.353   1.00 95.51 216 A 1 
ATOM 1628 C CB  . PRO A 1 216 ? 29.815  -8.479  6.882   1.00 96.34 216 A 1 
ATOM 1629 C CG  . PRO A 1 216 ? 29.310  -9.681  6.093   1.00 94.86 216 A 1 
ATOM 1630 C CD  . PRO A 1 216 ? 28.189  -9.082  5.247   1.00 96.44 216 A 1 
ATOM 1631 N N   . ASN A 1 217 ? 28.839  -5.434  6.150   1.00 96.72 217 A 1 
ATOM 1632 C CA  . ASN A 1 217 ? 29.093  -3.996  6.080   1.00 96.70 217 A 1 
ATOM 1633 C C   . ASN A 1 217 ? 27.800  -3.153  6.066   1.00 97.33 217 A 1 
ATOM 1634 O O   . ASN A 1 217 ? 27.795  -2.044  5.523   1.00 96.39 217 A 1 
ATOM 1635 C CB  . ASN A 1 217 ? 30.013  -3.712  4.876   1.00 95.74 217 A 1 
ATOM 1636 C CG  . ASN A 1 217 ? 29.349  -3.972  3.532   1.00 93.93 217 A 1 
ATOM 1637 O OD1 . ASN A 1 217 ? 28.437  -4.770  3.390   1.00 87.56 217 A 1 
ATOM 1638 N ND2 . ASN A 1 217 ? 29.808  -3.326  2.485   1.00 87.94 217 A 1 
ATOM 1639 N N   . GLN A 1 218 ? 26.696  -3.679  6.624   1.00 97.04 218 A 1 
ATOM 1640 C CA  . GLN A 1 218 ? 25.442  -2.947  6.774   1.00 97.21 218 A 1 
ATOM 1641 C C   . GLN A 1 218 ? 25.665  -1.642  7.544   1.00 97.45 218 A 1 
ATOM 1642 O O   . GLN A 1 218 ? 26.282  -1.632  8.610   1.00 96.62 218 A 1 
ATOM 1643 C CB  . GLN A 1 218 ? 24.408  -3.832  7.482   1.00 96.20 218 A 1 
ATOM 1644 C CG  . GLN A 1 218 ? 23.075  -3.110  7.731   1.00 95.46 218 A 1 
ATOM 1645 C CD  . GLN A 1 218 ? 22.039  -4.041  8.349   1.00 95.57 218 A 1 
ATOM 1646 O OE1 . GLN A 1 218 ? 21.580  -4.986  7.727   1.00 90.12 218 A 1 
ATOM 1647 N NE2 . GLN A 1 218 ? 21.632  -3.824  9.574   1.00 88.81 218 A 1 
ATOM 1648 N N   . LYS A 1 219 ? 25.098  -0.547  7.036   1.00 97.41 219 A 1 
ATOM 1649 C CA  . LYS A 1 219 ? 25.143  0.768   7.676   1.00 97.35 219 A 1 
ATOM 1650 C C   . LYS A 1 219 ? 23.747  1.380   7.722   1.00 97.58 219 A 1 
ATOM 1651 O O   . LYS A 1 219 ? 23.127  1.594   6.680   1.00 96.75 219 A 1 
ATOM 1652 C CB  . LYS A 1 219 ? 26.155  1.654   6.938   1.00 96.54 219 A 1 
ATOM 1653 C CG  . LYS A 1 219 ? 26.319  3.017   7.618   1.00 85.66 219 A 1 
ATOM 1654 C CD  . LYS A 1 219 ? 27.313  3.909   6.866   1.00 83.95 219 A 1 
ATOM 1655 C CE  . LYS A 1 219 ? 27.370  5.272   7.560   1.00 72.83 219 A 1 
ATOM 1656 N NZ  . LYS A 1 219 ? 28.238  6.236   6.845   1.00 65.85 219 A 1 
ATOM 1657 N N   . TRP A 1 220 ? 23.280  1.674   8.931   1.00 97.53 220 A 1 
ATOM 1658 C CA  . TRP A 1 220 ? 22.062  2.447   9.163   1.00 97.32 220 A 1 
ATOM 1659 C C   . TRP A 1 220 ? 22.307  3.934   8.891   1.00 97.45 220 A 1 
ATOM 1660 O O   . TRP A 1 220 ? 23.398  4.439   9.143   1.00 96.42 220 A 1 
ATOM 1661 C CB  . TRP A 1 220 ? 21.565  2.206   10.592  1.00 96.48 220 A 1 
ATOM 1662 C CG  . TRP A 1 220 ? 21.227  0.775   10.895  1.00 95.76 220 A 1 
ATOM 1663 C CD1 . TRP A 1 220 ? 21.949  -0.062  11.667  1.00 93.37 220 A 1 
ATOM 1664 C CD2 . TRP A 1 220 ? 20.076  0.000   10.435  1.00 94.79 220 A 1 
ATOM 1665 N NE1 . TRP A 1 220 ? 21.323  -1.294  11.725  1.00 92.13 220 A 1 
ATOM 1666 C CE2 . TRP A 1 220 ? 20.161  -1.309  10.989  1.00 93.51 220 A 1 
ATOM 1667 C CE3 . TRP A 1 220 ? 18.966  0.277   9.609   1.00 92.55 220 A 1 
ATOM 1668 C CZ2 . TRP A 1 220 ? 19.185  -2.288  10.752  1.00 91.59 220 A 1 
ATOM 1669 C CZ3 . TRP A 1 220 ? 17.984  -0.701  9.360   1.00 91.31 220 A 1 
ATOM 1670 C CH2 . TRP A 1 220 ? 18.089  -1.979  9.932   1.00 90.29 220 A 1 
ATOM 1671 N N   . LEU A 1 221 ? 21.290  4.610   8.374   1.00 97.17 221 A 1 
ATOM 1672 C CA  . LEU A 1 221 ? 21.348  6.012   7.977   1.00 97.21 221 A 1 
ATOM 1673 C C   . LEU A 1 221 ? 20.425  6.842   8.876   1.00 97.22 221 A 1 
ATOM 1674 O O   . LEU A 1 221 ? 19.243  6.527   8.998   1.00 96.43 221 A 1 
ATOM 1675 C CB  . LEU A 1 221 ? 20.957  6.141   6.491   1.00 97.20 221 A 1 
ATOM 1676 C CG  . LEU A 1 221 ? 21.791  5.289   5.511   1.00 96.75 221 A 1 
ATOM 1677 C CD1 . LEU A 1 221 ? 21.255  5.461   4.091   1.00 94.56 221 A 1 
ATOM 1678 C CD2 . LEU A 1 221 ? 23.270  5.674   5.517   1.00 94.43 221 A 1 
ATOM 1679 N N   . ASP A 1 222 ? 20.954  7.900   9.478   1.00 96.68 222 A 1 
ATOM 1680 C CA  . ASP A 1 222 ? 20.163  8.879   10.239  1.00 96.50 222 A 1 
ATOM 1681 C C   . ASP A 1 222 ? 19.564  9.931   9.301   1.00 96.82 222 A 1 
ATOM 1682 O O   . ASP A 1 222 ? 18.372  10.231  9.354   1.00 95.70 222 A 1 
ATOM 1683 C CB  . ASP A 1 222 ? 21.048  9.537   11.314  1.00 95.72 222 A 1 
ATOM 1684 C CG  . ASP A 1 222 ? 21.639  8.512   12.283  1.00 94.36 222 A 1 
ATOM 1685 O OD1 . ASP A 1 222 ? 20.910  7.572   12.665  1.00 89.67 222 A 1 
ATOM 1686 O OD2 . ASP A 1 222 ? 22.835  8.622   12.612  1.00 89.64 222 A 1 
ATOM 1687 N N   . GLU A 1 223 ? 20.385  10.415  8.377   1.00 96.98 223 A 1 
ATOM 1688 C CA  . GLU A 1 223 ? 19.984  11.375  7.357   1.00 96.89 223 A 1 
ATOM 1689 C C   . GLU A 1 223 ? 20.583  10.992  6.004   1.00 97.55 223 A 1 
ATOM 1690 O O   . GLU A 1 223 ? 21.654  10.381  5.925   1.00 96.64 223 A 1 
ATOM 1691 C CB  . GLU A 1 223 ? 20.401  12.803  7.744   1.00 94.29 223 A 1 
ATOM 1692 C CG  . GLU A 1 223 ? 19.763  13.290  9.057   1.00 85.53 223 A 1 
ATOM 1693 C CD  . GLU A 1 223 ? 20.002  14.782  9.325   1.00 87.58 223 A 1 
ATOM 1694 O OE1 . GLU A 1 223 ? 19.314  15.319  10.220  1.00 78.37 223 A 1 
ATOM 1695 O OE2 . GLU A 1 223 ? 20.836  15.397  8.618   1.00 80.66 223 A 1 
ATOM 1696 N N   . ILE A 1 224 ? 19.893  11.369  4.923   1.00 97.58 224 A 1 
ATOM 1697 C CA  . ILE A 1 224 ? 20.364  11.153  3.558   1.00 97.63 224 A 1 
ATOM 1698 C C   . ILE A 1 224 ? 19.817  12.238  2.623   1.00 98.12 224 A 1 
ATOM 1699 O O   . ILE A 1 224 ? 18.627  12.560  2.647   1.00 97.81 224 A 1 
ATOM 1700 C CB  . ILE A 1 224 ? 20.026  9.714   3.103   1.00 95.68 224 A 1 
ATOM 1701 C CG1 . ILE A 1 224 ? 20.648  9.427   1.725   1.00 86.55 224 A 1 
ATOM 1702 C CG2 . ILE A 1 224 ? 18.516  9.422   3.112   1.00 87.20 224 A 1 
ATOM 1703 C CD1 . ILE A 1 224 ? 20.471  7.978   1.268   1.00 84.22 224 A 1 
ATOM 1704 N N   . SER A 1 225 ? 20.681  12.800  1.780   1.00 98.02 225 A 1 
ATOM 1705 C CA  . SER A 1 225 ? 20.231  13.712  0.731   1.00 98.26 225 A 1 
ATOM 1706 C C   . SER A 1 225 ? 19.488  12.955  -0.377  1.00 98.45 225 A 1 
ATOM 1707 O O   . SER A 1 225 ? 19.773  11.782  -0.641  1.00 98.33 225 A 1 
ATOM 1708 C CB  . SER A 1 225 ? 21.407  14.524  0.175   1.00 98.11 225 A 1 
ATOM 1709 O OG  . SER A 1 225 ? 22.210  13.759  -0.697  1.00 96.86 225 A 1 
ATOM 1710 N N   . ALA A 1 226 ? 18.568  13.627  -1.078  1.00 97.96 226 A 1 
ATOM 1711 C CA  . ALA A 1 226 ? 17.905  13.051  -2.251  1.00 98.14 226 A 1 
ATOM 1712 C C   . ALA A 1 226 ? 18.914  12.557  -3.303  1.00 98.33 226 A 1 
ATOM 1713 O O   . ALA A 1 226 ? 18.732  11.491  -3.883  1.00 98.11 226 A 1 
ATOM 1714 C CB  . ALA A 1 226 ? 16.961  14.104  -2.842  1.00 97.87 226 A 1 
ATOM 1715 N N   . LYS A 1 227 ? 20.013  13.294  -3.490  1.00 98.09 227 A 1 
ATOM 1716 C CA  . LYS A 1 227 ? 21.102  12.920  -4.406  1.00 98.02 227 A 1 
ATOM 1717 C C   . LYS A 1 227 ? 21.785  11.611  -3.993  1.00 98.27 227 A 1 
ATOM 1718 O O   . LYS A 1 227 ? 22.017  10.747  -4.833  1.00 97.89 227 A 1 
ATOM 1719 C CB  . LYS A 1 227 ? 22.109  14.075  -4.461  1.00 97.62 227 A 1 
ATOM 1720 C CG  . LYS A 1 227 ? 23.253  13.798  -5.443  1.00 91.65 227 A 1 
ATOM 1721 C CD  . LYS A 1 227 ? 24.271  14.936  -5.408  1.00 86.57 227 A 1 
ATOM 1722 C CE  . LYS A 1 227 ? 25.442  14.604  -6.328  1.00 76.38 227 A 1 
ATOM 1723 N NZ  . LYS A 1 227 ? 26.496  15.644  -6.243  1.00 67.39 227 A 1 
ATOM 1724 N N   . ASP A 1 228 ? 22.109  11.455  -2.709  1.00 98.20 228 A 1 
ATOM 1725 C CA  . ASP A 1 228 ? 22.741  10.226  -2.216  1.00 98.17 228 A 1 
ATOM 1726 C C   . ASP A 1 228 ? 21.751  9.058   -2.211  1.00 98.39 228 A 1 
ATOM 1727 O O   . ASP A 1 228 ? 22.130  7.934   -2.531  1.00 98.14 228 A 1 
ATOM 1728 C CB  . ASP A 1 228 ? 23.329  10.443  -0.816  1.00 97.91 228 A 1 
ATOM 1729 C CG  . ASP A 1 228 ? 24.459  11.469  -0.808  1.00 96.53 228 A 1 
ATOM 1730 O OD1 . ASP A 1 228 ? 25.335  11.390  -1.700  1.00 92.74 228 A 1 
ATOM 1731 O OD2 . ASP A 1 228 ? 24.394  12.362  0.068   1.00 92.32 228 A 1 
ATOM 1732 N N   . ALA A 1 229 ? 20.471  9.316   -1.926  1.00 98.17 229 A 1 
ATOM 1733 C CA  . ALA A 1 229 ? 19.417  8.317   -2.042  1.00 98.22 229 A 1 
ATOM 1734 C C   . ALA A 1 229 ? 19.292  7.794   -3.482  1.00 98.35 229 A 1 
ATOM 1735 O O   . ALA A 1 229 ? 19.278  6.580   -3.684  1.00 98.23 229 A 1 
ATOM 1736 C CB  . ALA A 1 229 ? 18.104  8.908   -1.523  1.00 98.16 229 A 1 
ATOM 1737 N N   . GLU A 1 230 ? 19.281  8.683   -4.486  1.00 98.38 230 A 1 
ATOM 1738 C CA  . GLU A 1 230 ? 19.274  8.309   -5.911  1.00 98.30 230 A 1 
ATOM 1739 C C   . GLU A 1 230 ? 20.508  7.479   -6.295  1.00 98.24 230 A 1 
ATOM 1740 O O   . GLU A 1 230 ? 20.392  6.474   -7.002  1.00 97.75 230 A 1 
ATOM 1741 C CB  . GLU A 1 230 ? 19.192  9.574   -6.787  1.00 98.12 230 A 1 
ATOM 1742 C CG  . GLU A 1 230 ? 17.790  10.202  -6.766  1.00 96.92 230 A 1 
ATOM 1743 C CD  . GLU A 1 230 ? 17.680  11.538  -7.526  1.00 96.86 230 A 1 
ATOM 1744 O OE1 . GLU A 1 230 ? 16.537  11.910  -7.899  1.00 91.33 230 A 1 
ATOM 1745 O OE2 . GLU A 1 230 ? 18.681  12.263  -7.719  1.00 91.98 230 A 1 
ATOM 1746 N N   . LYS A 1 231 ? 21.682  7.842   -5.770  1.00 98.37 231 A 1 
ATOM 1747 C CA  . LYS A 1 231 ? 22.904  7.050   -5.941  1.00 98.27 231 A 1 
ATOM 1748 C C   . LYS A 1 231 ? 22.735  5.640   -5.365  1.00 98.30 231 A 1 
ATOM 1749 O O   . LYS A 1 231 ? 22.936  4.666   -6.087  1.00 97.96 231 A 1 
ATOM 1750 C CB  . LYS A 1 231 ? 24.086  7.803   -5.315  1.00 98.08 231 A 1 
ATOM 1751 C CG  . LYS A 1 231 ? 25.386  7.015   -5.459  1.00 93.56 231 A 1 
ATOM 1752 C CD  . LYS A 1 231 ? 26.526  7.725   -4.730  1.00 90.32 231 A 1 
ATOM 1753 C CE  . LYS A 1 231 ? 27.721  6.781   -4.728  1.00 81.58 231 A 1 
ATOM 1754 N NZ  . LYS A 1 231 ? 28.822  7.287   -3.885  1.00 75.44 231 A 1 
ATOM 1755 N N   . TYR A 1 232 ? 22.291  5.509   -4.122  1.00 98.38 232 A 1 
ATOM 1756 C CA  . TYR A 1 232 ? 22.083  4.201   -3.487  1.00 98.24 232 A 1 
ATOM 1757 C C   . TYR A 1 232 ? 20.968  3.372   -4.143  1.00 98.14 232 A 1 
ATOM 1758 O O   . TYR A 1 232 ? 21.053  2.141   -4.155  1.00 97.63 232 A 1 
ATOM 1759 C CB  . TYR A 1 232 ? 21.810  4.387   -1.993  1.00 98.17 232 A 1 
ATOM 1760 C CG  . TYR A 1 232 ? 22.942  4.977   -1.170  1.00 97.77 232 A 1 
ATOM 1761 C CD1 . TYR A 1 232 ? 24.290  4.668   -1.451  1.00 95.22 232 A 1 
ATOM 1762 C CD2 . TYR A 1 232 ? 22.640  5.819   -0.080  1.00 95.71 232 A 1 
ATOM 1763 C CE1 . TYR A 1 232 ? 25.323  5.205   -0.660  1.00 94.40 232 A 1 
ATOM 1764 C CE2 . TYR A 1 232 ? 23.668  6.354   0.715   1.00 94.53 232 A 1 
ATOM 1765 C CZ  . TYR A 1 232 ? 25.012  6.050   0.426   1.00 95.38 232 A 1 
ATOM 1766 O OH  . TYR A 1 232 ? 26.007  6.570   1.195   1.00 93.36 232 A 1 
ATOM 1767 N N   . ILE A 1 233 ? 19.950  4.016   -4.718  1.00 98.21 233 A 1 
ATOM 1768 C CA  . ILE A 1 233 ? 18.963  3.343   -5.575  1.00 98.02 233 A 1 
ATOM 1769 C C   . ILE A 1 233 ? 19.666  2.719   -6.782  1.00 97.89 233 A 1 
ATOM 1770 O O   . ILE A 1 233 ? 19.505  1.524   -7.033  1.00 97.40 233 A 1 
ATOM 1771 C CB  . ILE A 1 233 ? 17.838  4.320   -5.997  1.00 97.87 233 A 1 
ATOM 1772 C CG1 . ILE A 1 233 ? 16.920  4.642   -4.795  1.00 97.24 233 A 1 
ATOM 1773 C CG2 . ILE A 1 233 ? 16.994  3.754   -7.155  1.00 97.06 233 A 1 
ATOM 1774 C CD1 . ILE A 1 233 ? 16.011  5.862   -5.017  1.00 95.84 233 A 1 
ATOM 1775 N N   . SER A 1 234 ? 20.483  3.500   -7.499  1.00 98.00 234 A 1 
ATOM 1776 C CA  . SER A 1 234 ? 21.198  3.028   -8.694  1.00 97.88 234 A 1 
ATOM 1777 C C   . SER A 1 234 ? 22.213  1.911   -8.404  1.00 97.77 234 A 1 
ATOM 1778 O O   . SER A 1 234 ? 22.418  1.026   -9.231  1.00 96.96 234 A 1 
ATOM 1779 C CB  . SER A 1 234 ? 21.874  4.210   -9.402  1.00 97.70 234 A 1 
ATOM 1780 O OG  . SER A 1 234 ? 23.043  4.659   -8.743  1.00 86.43 234 A 1 
ATOM 1781 N N   . GLU A 1 235 ? 22.794  1.913   -7.206  1.00 97.67 235 A 1 
ATOM 1782 C CA  . GLU A 1 235 ? 23.719  0.883   -6.712  1.00 97.26 235 A 1 
ATOM 1783 C C   . GLU A 1 235 ? 22.998  -0.381  -6.196  1.00 96.87 235 A 1 
ATOM 1784 O O   . GLU A 1 235 ? 23.643  -1.359  -5.813  1.00 95.50 235 A 1 
ATOM 1785 C CB  . GLU A 1 235 ? 24.612  1.503   -5.621  1.00 97.32 235 A 1 
ATOM 1786 C CG  . GLU A 1 235 ? 25.609  2.549   -6.160  1.00 96.49 235 A 1 
ATOM 1787 C CD  . GLU A 1 235 ? 26.400  3.272   -5.053  1.00 96.31 235 A 1 
ATOM 1788 O OE1 . GLU A 1 235 ? 27.317  4.060   -5.394  1.00 91.89 235 A 1 
ATOM 1789 O OE2 . GLU A 1 235 ? 26.106  3.077   -3.852  1.00 92.37 235 A 1 
ATOM 1790 N N   . GLY A 1 236 ? 21.662  -0.388  -6.167  1.00 96.80 236 A 1 
ATOM 1791 C CA  . GLY A 1 236 ? 20.857  -1.556  -5.796  1.00 95.94 236 A 1 
ATOM 1792 C C   . GLY A 1 236 ? 20.822  -1.869  -4.294  1.00 96.15 236 A 1 
ATOM 1793 O O   . GLY A 1 236 ? 20.639  -3.027  -3.915  1.00 94.53 236 A 1 
ATOM 1794 N N   . HIS A 1 237 ? 20.990  -0.866  -3.430  1.00 96.93 237 A 1 
ATOM 1795 C CA  . HIS A 1 237 ? 20.991  -1.084  -1.977  1.00 96.37 237 A 1 
ATOM 1796 C C   . HIS A 1 237 ? 19.614  -1.426  -1.397  1.00 95.75 237 A 1 
ATOM 1797 O O   . HIS A 1 237 ? 19.540  -2.022  -0.322  1.00 94.38 237 A 1 
ATOM 1798 C CB  . HIS A 1 237 ? 21.570  0.142   -1.268  1.00 96.48 237 A 1 
ATOM 1799 C CG  . HIS A 1 237 ? 23.066  0.217   -1.378  1.00 97.15 237 A 1 
ATOM 1800 N ND1 . HIS A 1 237 ? 23.962  -0.501  -0.607  1.00 90.16 237 A 1 
ATOM 1801 C CD2 . HIS A 1 237 ? 23.777  0.998   -2.235  1.00 91.10 237 A 1 
ATOM 1802 C CE1 . HIS A 1 237 ? 25.191  -0.148  -1.005  1.00 91.60 237 A 1 
ATOM 1803 N NE2 . HIS A 1 237 ? 25.124  0.757   -1.986  1.00 92.78 237 A 1 
ATOM 1804 N N   . PHE A 1 238 ? 18.522  -1.069  -2.073  1.00 95.70 238 A 1 
ATOM 1805 C CA  . PHE A 1 238 ? 17.167  -1.192  -1.540  1.00 95.18 238 A 1 
ATOM 1806 C C   . PHE A 1 238 ? 16.376  -2.309  -2.226  1.00 93.86 238 A 1 
ATOM 1807 O O   . PHE A 1 238 ? 16.375  -2.437  -3.447  1.00 92.14 238 A 1 
ATOM 1808 C CB  . PHE A 1 238 ? 16.459  0.163   -1.623  1.00 95.68 238 A 1 
ATOM 1809 C CG  . PHE A 1 238 ? 17.235  1.320   -1.019  1.00 96.75 238 A 1 
ATOM 1810 C CD1 . PHE A 1 238 ? 17.737  1.240   0.295   1.00 95.65 238 A 1 
ATOM 1811 C CD2 . PHE A 1 238 ? 17.476  2.475   -1.785  1.00 95.80 238 A 1 
ATOM 1812 C CE1 . PHE A 1 238 ? 18.476  2.309   0.833   1.00 95.65 238 A 1 
ATOM 1813 C CE2 . PHE A 1 238 ? 18.207  3.543   -1.244  1.00 95.54 238 A 1 
ATOM 1814 C CZ  . PHE A 1 238 ? 18.710  3.462   0.065   1.00 96.57 238 A 1 
ATOM 1815 N N   . ALA A 1 239 ? 15.671  -3.104  -1.433  1.00 94.17 239 A 1 
ATOM 1816 C CA  . ALA A 1 239 ? 14.873  -4.217  -1.941  1.00 92.11 239 A 1 
ATOM 1817 C C   . ALA A 1 239 ? 13.673  -3.717  -2.773  1.00 91.65 239 A 1 
ATOM 1818 O O   . ALA A 1 239 ? 12.846  -2.968  -2.229  1.00 91.00 239 A 1 
ATOM 1819 C CB  . ALA A 1 239 ? 14.427  -5.083  -0.757  1.00 90.44 239 A 1 
ATOM 1820 N N   . PRO A 1 240 ? 13.506  -4.175  -4.039  1.00 91.72 240 A 1 
ATOM 1821 C CA  . PRO A 1 240 ? 12.475  -3.667  -4.954  1.00 87.28 240 A 1 
ATOM 1822 C C   . PRO A 1 240 ? 11.037  -3.802  -4.444  1.00 82.54 240 A 1 
ATOM 1823 O O   . PRO A 1 240 ? 10.218  -2.917  -4.659  1.00 70.53 240 A 1 
ATOM 1824 C CB  . PRO A 1 240 ? 12.667  -4.452  -6.256  1.00 85.05 240 A 1 
ATOM 1825 C CG  . PRO A 1 240 ? 14.155  -4.784  -6.254  1.00 83.18 240 A 1 
ATOM 1826 C CD  . PRO A 1 240 ? 14.444  -5.021  -4.773  1.00 87.80 240 A 1 
ATOM 1827 N N   . GLY A 1 241 ? 10.724  -4.888  -3.736  1.00 82.36 241 A 1 
ATOM 1828 C CA  . GLY A 1 241 ? 9.380   -5.145  -3.201  1.00 79.49 241 A 1 
ATOM 1829 C C   . GLY A 1 241 ? 9.082   -4.505  -1.835  1.00 80.13 241 A 1 
ATOM 1830 O O   . GLY A 1 241 ? 8.007   -4.746  -1.289  1.00 75.48 241 A 1 
ATOM 1831 N N   . SER A 1 242 ? 10.022  -3.749  -1.245  1.00 83.49 242 A 1 
ATOM 1832 C CA  . SER A 1 242 ? 9.896   -3.263  0.133   1.00 86.01 242 A 1 
ATOM 1833 C C   . SER A 1 242 ? 10.445  -1.847  0.309   1.00 89.12 242 A 1 
ATOM 1834 O O   . SER A 1 242 ? 9.673   -0.894  0.306   1.00 88.02 242 A 1 
ATOM 1835 C CB  . SER A 1 242 ? 10.543  -4.263  1.102   1.00 82.49 242 A 1 
ATOM 1836 O OG  . SER A 1 242 ? 10.367  -3.849  2.448   1.00 73.71 242 A 1 
ATOM 1837 N N   . MET A 1 243 ? 11.760  -1.684  0.469   1.00 92.05 243 A 1 
ATOM 1838 C CA  . MET A 1 243 ? 12.367  -0.389  0.806   1.00 94.52 243 A 1 
ATOM 1839 C C   . MET A 1 243 ? 12.529  0.536   -0.406  1.00 95.85 243 A 1 
ATOM 1840 O O   . MET A 1 243 ? 12.353  1.743   -0.258  1.00 95.91 243 A 1 
ATOM 1841 C CB  . MET A 1 243 ? 13.708  -0.615  1.527   1.00 94.51 243 A 1 
ATOM 1842 C CG  . MET A 1 243 ? 14.263  0.679   2.138   1.00 92.67 243 A 1 
ATOM 1843 S SD  . MET A 1 243 ? 13.166  1.504   3.329   1.00 93.32 243 A 1 
ATOM 1844 C CE  . MET A 1 243 ? 13.262  0.355   4.724   1.00 88.90 243 A 1 
ATOM 1845 N N   . LEU A 1 244 ? 12.797  -0.002  -1.592  1.00 94.41 244 A 1 
ATOM 1846 C CA  . LEU A 1 244 ? 12.983  0.793   -2.812  1.00 95.21 244 A 1 
ATOM 1847 C C   . LEU A 1 244 ? 11.809  1.749   -3.087  1.00 95.91 244 A 1 
ATOM 1848 O O   . LEU A 1 244 ? 12.057  2.954   -3.134  1.00 96.26 244 A 1 
ATOM 1849 C CB  . LEU A 1 244 ? 13.299  -0.139  -3.997  1.00 95.37 244 A 1 
ATOM 1850 C CG  . LEU A 1 244 ? 13.462  0.585   -5.343  1.00 94.60 244 A 1 
ATOM 1851 C CD1 . LEU A 1 244 ? 14.641  1.556   -5.331  1.00 93.15 244 A 1 
ATOM 1852 C CD2 . LEU A 1 244 ? 13.687  -0.436  -6.457  1.00 93.08 244 A 1 
ATOM 1853 N N   . PRO A 1 245 ? 10.538  1.295   -3.183  1.00 94.81 245 A 1 
ATOM 1854 C CA  . PRO A 1 245 ? 9.423   2.207   -3.454  1.00 94.37 245 A 1 
ATOM 1855 C C   . PRO A 1 245 ? 9.251   3.280   -2.371  1.00 95.81 245 A 1 
ATOM 1856 O O   . PRO A 1 245 ? 8.827   4.394   -2.676  1.00 95.96 245 A 1 
ATOM 1857 C CB  . PRO A 1 245 ? 8.181   1.310   -3.578  1.00 92.46 245 A 1 
ATOM 1858 C CG  . PRO A 1 245 ? 8.559   0.046   -2.810  1.00 90.01 245 A 1 
ATOM 1859 C CD  . PRO A 1 245 ? 10.049  -0.076  -3.086  1.00 92.25 245 A 1 
ATOM 1860 N N   . LYS A 1 246 ? 9.616   3.000   -1.115  1.00 95.72 246 A 1 
ATOM 1861 C CA  . LYS A 1 246 ? 9.570   3.985   -0.022  1.00 96.16 246 A 1 
ATOM 1862 C C   . LYS A 1 246 ? 10.593  5.093   -0.220  1.00 97.13 246 A 1 
ATOM 1863 O O   . LYS A 1 246 ? 10.260  6.264   -0.093  1.00 97.33 246 A 1 
ATOM 1864 C CB  . LYS A 1 246 ? 9.810   3.299   1.334   1.00 95.25 246 A 1 
ATOM 1865 C CG  . LYS A 1 246 ? 8.757   2.233   1.616   1.00 93.21 246 A 1 
ATOM 1866 C CD  . LYS A 1 246 ? 8.944   1.622   3.008   1.00 91.11 246 A 1 
ATOM 1867 C CE  . LYS A 1 246 ? 7.818   0.632   3.294   1.00 87.76 246 A 1 
ATOM 1868 N NZ  . LYS A 1 246 ? 6.495   1.319   3.205   1.00 83.68 246 A 1 
ATOM 1869 N N   . VAL A 1 247 ? 11.827  4.717   -0.548  1.00 96.84 247 A 1 
ATOM 1870 C CA  . VAL A 1 247 ? 12.906  5.682   -0.789  1.00 97.67 247 A 1 
ATOM 1871 C C   . VAL A 1 247 ? 12.626  6.495   -2.056  1.00 98.02 247 A 1 
ATOM 1872 O O   . VAL A 1 247 ? 12.780  7.712   -2.036  1.00 98.10 247 A 1 
ATOM 1873 C CB  . VAL A 1 247 ? 14.279  4.986   -0.843  1.00 97.79 247 A 1 
ATOM 1874 C CG1 . VAL A 1 247 ? 15.411  5.998   -1.071  1.00 96.65 247 A 1 
ATOM 1875 C CG2 . VAL A 1 247 ? 14.589  4.269   0.477   1.00 96.32 247 A 1 
ATOM 1876 N N   . GLU A 1 248 ? 12.126  5.873   -3.121  1.00 97.88 248 A 1 
ATOM 1877 C CA  . GLU A 1 248 ? 11.738  6.582   -4.346  1.00 97.61 248 A 1 
ATOM 1878 C C   . GLU A 1 248 ? 10.596  7.583   -4.099  1.00 97.90 248 A 1 
ATOM 1879 O O   . GLU A 1 248 ? 10.679  8.736   -4.526  1.00 97.80 248 A 1 
ATOM 1880 C CB  . GLU A 1 248 ? 11.296  5.578   -5.417  1.00 97.09 248 A 1 
ATOM 1881 C CG  . GLU A 1 248 ? 12.444  4.737   -5.996  1.00 95.66 248 A 1 
ATOM 1882 C CD  . GLU A 1 248 ? 11.950  3.755   -7.070  1.00 95.01 248 A 1 
ATOM 1883 O OE1 . GLU A 1 248 ? 12.743  3.466   -7.996  1.00 89.98 248 A 1 
ATOM 1884 O OE2 . GLU A 1 248 ? 10.781  3.306   -6.988  1.00 90.43 248 A 1 
ATOM 1885 N N   . ALA A 1 249 ? 9.545   7.177   -3.370  1.00 97.46 249 A 1 
ATOM 1886 C CA  . ALA A 1 249 ? 8.444   8.063   -2.994  1.00 97.62 249 A 1 
ATOM 1887 C C   . ALA A 1 249 ? 8.921   9.228   -2.109  1.00 98.09 249 A 1 
ATOM 1888 O O   . ALA A 1 249 ? 8.531   10.378  -2.322  1.00 98.07 249 A 1 
ATOM 1889 C CB  . ALA A 1 249 ? 7.371   7.226   -2.288  1.00 97.20 249 A 1 
ATOM 1890 N N   . ALA A 1 250 ? 9.810   8.942   -1.157  1.00 97.84 250 A 1 
ATOM 1891 C CA  . ALA A 1 250 ? 10.425  9.949   -0.301  1.00 98.10 250 A 1 
ATOM 1892 C C   . ALA A 1 250 ? 11.229  10.980  -1.104  1.00 98.35 250 A 1 
ATOM 1893 O O   . ALA A 1 250 ? 11.043  12.183  -0.923  1.00 98.22 250 A 1 
ATOM 1894 C CB  . ALA A 1 250 ? 11.312  9.226   0.714   1.00 97.93 250 A 1 
ATOM 1895 N N   . VAL A 1 251 ? 12.073  10.521  -2.026  1.00 98.35 251 A 1 
ATOM 1896 C CA  . VAL A 1 251 ? 12.867  11.378  -2.916  1.00 98.38 251 A 1 
ATOM 1897 C C   . VAL A 1 251 ? 11.963  12.226  -3.811  1.00 98.32 251 A 1 
ATOM 1898 O O   . VAL A 1 251 ? 12.202  13.424  -3.956  1.00 98.09 251 A 1 
ATOM 1899 C CB  . VAL A 1 251 ? 13.843  10.528  -3.750  1.00 98.26 251 A 1 
ATOM 1900 C CG1 . VAL A 1 251 ? 14.499  11.319  -4.893  1.00 97.31 251 A 1 
ATOM 1901 C CG2 . VAL A 1 251 ? 14.977  9.989   -2.866  1.00 97.09 251 A 1 
ATOM 1902 N N   . ALA A 1 252 ? 10.897  11.641  -4.375  1.00 98.02 252 A 1 
ATOM 1903 C CA  . ALA A 1 252 ? 9.934   12.385  -5.185  1.00 97.66 252 A 1 
ATOM 1904 C C   . ALA A 1 252 ? 9.296   13.534  -4.388  1.00 97.88 252 A 1 
ATOM 1905 O O   . ALA A 1 252 ? 9.276   14.671  -4.864  1.00 97.49 252 A 1 
ATOM 1906 C CB  . ALA A 1 252 ? 8.885   11.407  -5.728  1.00 97.04 252 A 1 
ATOM 1907 N N   . PHE A 1 253 ? 8.852   13.271  -3.157  1.00 97.77 253 A 1 
ATOM 1908 C CA  . PHE A 1 253 ? 8.250   14.289  -2.293  1.00 97.75 253 A 1 
ATOM 1909 C C   . PHE A 1 253 ? 9.230   15.415  -1.941  1.00 97.72 253 A 1 
ATOM 1910 O O   . PHE A 1 253 ? 8.911   16.584  -2.158  1.00 97.18 253 A 1 
ATOM 1911 C CB  . PHE A 1 253 ? 7.686   13.629  -1.032  1.00 97.61 253 A 1 
ATOM 1912 C CG  . PHE A 1 253 ? 7.155   14.639  -0.032  1.00 97.73 253 A 1 
ATOM 1913 C CD1 . PHE A 1 253 ? 7.795   14.811  1.210   1.00 96.67 253 A 1 
ATOM 1914 C CD2 . PHE A 1 253 ? 6.044   15.439  -0.359  1.00 96.89 253 A 1 
ATOM 1915 C CE1 . PHE A 1 253 ? 7.317   15.761  2.125   1.00 96.49 253 A 1 
ATOM 1916 C CE2 . PHE A 1 253 ? 5.569   16.393  0.557   1.00 96.20 253 A 1 
ATOM 1917 C CZ  . PHE A 1 253 ? 6.201   16.550  1.803   1.00 96.92 253 A 1 
ATOM 1918 N N   . VAL A 1 254 ? 10.433  15.099  -1.464  1.00 97.89 254 A 1 
ATOM 1919 C CA  . VAL A 1 254 ? 11.392  16.142  -1.043  1.00 97.85 254 A 1 
ATOM 1920 C C   . VAL A 1 254 ? 11.861  17.011  -2.215  1.00 97.78 254 A 1 
ATOM 1921 O O   . VAL A 1 254 ? 12.098  18.204  -2.044  1.00 96.85 254 A 1 
ATOM 1922 C CB  . VAL A 1 254 ? 12.595  15.581  -0.261  1.00 96.90 254 A 1 
ATOM 1923 C CG1 . VAL A 1 254 ? 12.135  14.815  0.984   1.00 91.54 254 A 1 
ATOM 1924 C CG2 . VAL A 1 254 ? 13.507  14.682  -1.096  1.00 90.81 254 A 1 
ATOM 1925 N N   . LYS A 1 255 ? 11.927  16.453  -3.433  1.00 97.90 255 A 1 
ATOM 1926 C CA  . LYS A 1 255 ? 12.272  17.210  -4.645  1.00 97.59 255 A 1 
ATOM 1927 C C   . LYS A 1 255 ? 11.142  18.113  -5.141  1.00 97.13 255 A 1 
ATOM 1928 O O   . LYS A 1 255 ? 11.427  19.070  -5.870  1.00 96.21 255 A 1 
ATOM 1929 C CB  . LYS A 1 255 ? 12.746  16.250  -5.748  1.00 97.71 255 A 1 
ATOM 1930 C CG  . LYS A 1 255 ? 14.132  15.659  -5.423  1.00 97.06 255 A 1 
ATOM 1931 C CD  . LYS A 1 255 ? 14.616  14.635  -6.456  1.00 94.72 255 A 1 
ATOM 1932 C CE  . LYS A 1 255 ? 15.085  15.292  -7.762  1.00 90.42 255 A 1 
ATOM 1933 N NZ  . LYS A 1 255 ? 15.741  14.300  -8.651  1.00 84.29 255 A 1 
ATOM 1934 N N   . SER A 1 256 ? 9.897   17.847  -4.747  1.00 97.48 256 A 1 
ATOM 1935 C CA  . SER A 1 256 ? 8.712   18.578  -5.209  1.00 96.70 256 A 1 
ATOM 1936 C C   . SER A 1 256 ? 8.529   19.967  -4.579  1.00 96.34 256 A 1 
ATOM 1937 O O   . SER A 1 256 ? 7.723   20.755  -5.067  1.00 94.71 256 A 1 
ATOM 1938 C CB  . SER A 1 256 ? 7.463   17.717  -4.996  1.00 96.15 256 A 1 
ATOM 1939 O OG  . SER A 1 256 ? 7.106   17.686  -3.625  1.00 94.95 256 A 1 
ATOM 1940 N N   . GLY A 1 257 ? 9.270   20.307  -3.514  1.00 96.01 257 A 1 
ATOM 1941 C CA  . GLY A 1 257 ? 9.176   21.609  -2.858  1.00 95.70 257 A 1 
ATOM 1942 C C   . GLY A 1 257 ? 10.353  21.916  -1.931  1.00 96.19 257 A 1 
ATOM 1943 O O   . GLY A 1 257 ? 11.019  21.022  -1.420  1.00 95.14 257 A 1 
ATOM 1944 N N   . ALA A 1 258 ? 10.630  23.201  -1.724  1.00 95.47 258 A 1 
ATOM 1945 C CA  . ALA A 1 258 ? 11.687  23.634  -0.820  1.00 95.17 258 A 1 
ATOM 1946 C C   . ALA A 1 258 ? 11.296  23.366  0.643   1.00 95.09 258 A 1 
ATOM 1947 O O   . ALA A 1 258 ? 10.146  23.551  1.023   1.00 93.29 258 A 1 
ATOM 1948 C CB  . ALA A 1 258 ? 11.986  25.115  -1.067  1.00 94.11 258 A 1 
ATOM 1949 N N   . GLY A 1 259 ? 12.258  22.933  1.461   1.00 93.92 259 A 1 
ATOM 1950 C CA  . GLY A 1 259 ? 12.043  22.677  2.891   1.00 93.63 259 A 1 
ATOM 1951 C C   . GLY A 1 259 ? 11.313  21.368  3.224   1.00 94.41 259 A 1 
ATOM 1952 O O   . GLY A 1 259 ? 11.285  20.984  4.391   1.00 92.92 259 A 1 
ATOM 1953 N N   . ARG A 1 260 ? 10.786  20.658  2.218   1.00 95.16 260 A 1 
ATOM 1954 C CA  . ARG A 1 260 ? 10.116  19.368  2.411   1.00 95.75 260 A 1 
ATOM 1955 C C   . ARG A 1 260 ? 11.102  18.296  2.871   1.00 95.97 260 A 1 
ATOM 1956 O O   . ARG A 1 260 ? 12.220  18.194  2.362   1.00 95.28 260 A 1 
ATOM 1957 C CB  . ARG A 1 260 ? 9.397   18.925  1.131   1.00 95.64 260 A 1 
ATOM 1958 C CG  . ARG A 1 260 ? 8.182   19.820  0.838   1.00 94.93 260 A 1 
ATOM 1959 C CD  . ARG A 1 260 ? 7.456   19.370  -0.430  1.00 93.99 260 A 1 
ATOM 1960 N NE  . ARG A 1 260 ? 6.223   20.158  -0.631  1.00 92.91 260 A 1 
ATOM 1961 C CZ  . ARG A 1 260 ? 5.470   20.190  -1.715  1.00 92.20 260 A 1 
ATOM 1962 N NH1 . ARG A 1 260 ? 5.764   19.533  -2.791  1.00 89.68 260 A 1 
ATOM 1963 N NH2 . ARG A 1 260 ? 4.377   20.894  -1.737  1.00 88.89 260 A 1 
ATOM 1964 N N   . ARG A 1 261 ? 10.665  17.470  3.815   1.00 95.33 261 A 1 
ATOM 1965 C CA  . ARG A 1 261 ? 11.442  16.348  4.354   1.00 95.53 261 A 1 
ATOM 1966 C C   . ARG A 1 261 ? 10.593  15.087  4.401   1.00 96.24 261 A 1 
ATOM 1967 O O   . ARG A 1 261 ? 9.381   15.154  4.578   1.00 95.50 261 A 1 
ATOM 1968 C CB  . ARG A 1 261 ? 11.985  16.705  5.748   1.00 94.51 261 A 1 
ATOM 1969 C CG  . ARG A 1 261 ? 13.003  17.858  5.698   1.00 91.23 261 A 1 
ATOM 1970 C CD  . ARG A 1 261 ? 13.594  18.162  7.078   1.00 88.35 261 A 1 
ATOM 1971 N NE  . ARG A 1 261 ? 12.586  18.723  8.004   1.00 79.33 261 A 1 
ATOM 1972 C CZ  . ARG A 1 261 ? 12.761  18.963  9.295   1.00 71.93 261 A 1 
ATOM 1973 N NH1 . ARG A 1 261 ? 13.895  18.715  9.897   1.00 66.22 261 A 1 
ATOM 1974 N NH2 . ARG A 1 261 ? 11.787  19.463  10.010  1.00 60.94 261 A 1 
ATOM 1975 N N   . THR A 1 262 ? 11.219  13.937  4.275   1.00 96.07 262 A 1 
ATOM 1976 C CA  . THR A 1 262 ? 10.566  12.648  4.536   1.00 96.78 262 A 1 
ATOM 1977 C C   . THR A 1 262 ? 11.247  11.959  5.700   1.00 96.87 262 A 1 
ATOM 1978 O O   . THR A 1 262 ? 12.466  11.848  5.705   1.00 96.44 262 A 1 
ATOM 1979 C CB  . THR A 1 262 ? 10.556  11.730  3.314   1.00 96.80 262 A 1 
ATOM 1980 O OG1 . THR A 1 262 ? 9.947   12.374  2.228   1.00 91.94 262 A 1 
ATOM 1981 C CG2 . THR A 1 262 ? 9.762   10.445  3.576   1.00 92.56 262 A 1 
ATOM 1982 N N   . LEU A 1 263 ? 10.467  11.449  6.646   1.00 95.29 263 A 1 
ATOM 1983 C CA  . LEU A 1 263 ? 10.933  10.555  7.701   1.00 94.74 263 A 1 
ATOM 1984 C C   . LEU A 1 263 ? 10.516  9.118   7.364   1.00 95.04 263 A 1 
ATOM 1985 O O   . LEU A 1 263 ? 9.336   8.851   7.139   1.00 94.66 263 A 1 
ATOM 1986 C CB  . LEU A 1 263 ? 10.357  11.050  9.039   1.00 94.30 263 A 1 
ATOM 1987 C CG  . LEU A 1 263 ? 10.618  10.122  10.238  1.00 93.57 263 A 1 
ATOM 1988 C CD1 . LEU A 1 263 ? 12.102  10.027  10.586  1.00 90.90 263 A 1 
ATOM 1989 C CD2 . LEU A 1 263 ? 9.860   10.652  11.452  1.00 90.82 263 A 1 
ATOM 1990 N N   . ILE A 1 264 ? 11.454  8.180   7.368   1.00 95.81 264 A 1 
ATOM 1991 C CA  . ILE A 1 264 ? 11.169  6.739   7.297   1.00 95.74 264 A 1 
ATOM 1992 C C   . ILE A 1 264 ? 11.486  6.121   8.656   1.00 95.24 264 A 1 
ATOM 1993 O O   . ILE A 1 264 ? 12.630  6.175   9.107   1.00 94.46 264 A 1 
ATOM 1994 C CB  . ILE A 1 264 ? 11.911  6.049   6.131   1.00 95.96 264 A 1 
ATOM 1995 C CG1 . ILE A 1 264 ? 11.547  6.749   4.800   1.00 95.18 264 A 1 
ATOM 1996 C CG2 . ILE A 1 264 ? 11.565  4.547   6.110   1.00 95.18 264 A 1 
ATOM 1997 C CD1 . ILE A 1 264 ? 12.024  6.048   3.524   1.00 93.46 264 A 1 
ATOM 1998 N N   . THR A 1 265 ? 10.480  5.546   9.317   1.00 93.82 265 A 1 
ATOM 1999 C CA  . THR A 1 265 ? 10.638  4.967   10.662  1.00 92.99 265 A 1 
ATOM 2000 C C   . THR A 1 265 ? 9.533   3.958   10.999  1.00 91.58 265 A 1 
ATOM 2001 O O   . THR A 1 265 ? 8.671   3.646   10.173  1.00 90.57 265 A 1 
ATOM 2002 C CB  . THR A 1 265 ? 10.739  6.097   11.707  1.00 92.94 265 A 1 
ATOM 2003 O OG1 . THR A 1 265 ? 11.251  5.568   12.909  1.00 88.96 265 A 1 
ATOM 2004 C CG2 . THR A 1 265 ? 9.418   6.800   11.998  1.00 88.58 265 A 1 
ATOM 2005 N N   . LYS A 1 266 ? 9.565   3.404   12.224  1.00 90.34 266 A 1 
ATOM 2006 C CA  . LYS A 1 266 ? 8.467   2.616   12.800  1.00 89.53 266 A 1 
ATOM 2007 C C   . LYS A 1 266 ? 7.382   3.535   13.358  1.00 89.68 266 A 1 
ATOM 2008 O O   . LYS A 1 266 ? 7.667   4.641   13.802  1.00 87.72 266 A 1 
ATOM 2009 C CB  . LYS A 1 266 ? 8.986   1.699   13.912  1.00 86.45 266 A 1 
ATOM 2010 C CG  . LYS A 1 266 ? 9.894   0.585   13.379  1.00 80.98 266 A 1 
ATOM 2011 C CD  . LYS A 1 266 ? 10.410  -0.243  14.559  1.00 80.67 266 A 1 
ATOM 2012 C CE  . LYS A 1 266 ? 11.328  -1.349  14.059  1.00 71.97 266 A 1 
ATOM 2013 N NZ  . LYS A 1 266 ? 11.994  -2.040  15.186  1.00 66.62 266 A 1 
ATOM 2014 N N   . LEU A 1 267 ? 6.153   3.016   13.439  1.00 86.79 267 A 1 
ATOM 2015 C CA  . LEU A 1 267 ? 5.038   3.717   14.080  1.00 85.57 267 A 1 
ATOM 2016 C C   . LEU A 1 267 ? 5.365   4.142   15.521  1.00 86.17 267 A 1 
ATOM 2017 O O   . LEU A 1 267 ? 5.161   5.297   15.873  1.00 85.19 267 A 1 
ATOM 2018 C CB  . LEU A 1 267 ? 3.809   2.799   14.037  1.00 84.05 267 A 1 
ATOM 2019 C CG  . LEU A 1 267 ? 2.573   3.366   14.755  1.00 80.90 267 A 1 
ATOM 2020 C CD1 . LEU A 1 267 ? 2.065   4.654   14.120  1.00 77.17 267 A 1 
ATOM 2021 C CD2 . LEU A 1 267 ? 1.474   2.307   14.707  1.00 76.12 267 A 1 
ATOM 2022 N N   . THR A 1 268 ? 5.934   3.233   16.321  1.00 85.78 268 A 1 
ATOM 2023 C CA  . THR A 1 268 ? 6.283   3.486   17.730  1.00 85.08 268 A 1 
ATOM 2024 C C   . THR A 1 268 ? 7.383   4.533   17.914  1.00 86.84 268 A 1 
ATOM 2025 O O   . THR A 1 268 ? 7.528   5.067   19.000  1.00 86.06 268 A 1 
ATOM 2026 C CB  . THR A 1 268 ? 6.738   2.187   18.412  1.00 83.87 268 A 1 
ATOM 2027 O OG1 . THR A 1 268 ? 7.799   1.603   17.685  1.00 80.69 268 A 1 
ATOM 2028 C CG2 . THR A 1 268 ? 5.609   1.155   18.476  1.00 79.33 268 A 1 
ATOM 2029 N N   . SER A 1 269 ? 8.141   4.816   16.866  1.00 85.58 269 A 1 
ATOM 2030 C CA  . SER A 1 269 ? 9.235   5.792   16.861  1.00 87.20 269 A 1 
ATOM 2031 C C   . SER A 1 269 ? 8.874   7.068   16.095  1.00 88.62 269 A 1 
ATOM 2032 O O   . SER A 1 269 ? 9.731   7.920   15.890  1.00 86.99 269 A 1 
ATOM 2033 C CB  . SER A 1 269 ? 10.501  5.153   16.274  1.00 86.78 269 A 1 
ATOM 2034 O OG  . SER A 1 269 ? 10.895  3.999   16.999  1.00 82.17 269 A 1 
ATOM 2035 N N   . ALA A 1 270 ? 7.621   7.218   15.630  1.00 87.07 270 A 1 
ATOM 2036 C CA  . ALA A 1 270 ? 7.236   8.337   14.769  1.00 86.66 270 A 1 
ATOM 2037 C C   . ALA A 1 270 ? 7.345   9.696   15.483  1.00 87.26 270 A 1 
ATOM 2038 O O   . ALA A 1 270 ? 7.872   10.641  14.899  1.00 86.66 270 A 1 
ATOM 2039 C CB  . ALA A 1 270 ? 5.822   8.092   14.229  1.00 87.07 270 A 1 
ATOM 2040 N N   . ARG A 1 271 ? 6.910   9.782   16.747  1.00 87.74 271 A 1 
ATOM 2041 C CA  . ARG A 1 271 ? 7.020   11.007  17.563  1.00 87.74 271 A 1 
ATOM 2042 C C   . ARG A 1 271 ? 8.480   11.408  17.764  1.00 88.36 271 A 1 
ATOM 2043 O O   . ARG A 1 271 ? 8.864   12.521  17.411  1.00 87.19 271 A 1 
ATOM 2044 C CB  . ARG A 1 271 ? 6.291   10.798  18.904  1.00 86.56 271 A 1 
ATOM 2045 C CG  . ARG A 1 271 ? 6.171   12.103  19.706  1.00 85.37 271 A 1 
ATOM 2046 C CD  . ARG A 1 271 ? 5.458   11.851  21.037  1.00 82.82 271 A 1 
ATOM 2047 N NE  . ARG A 1 271 ? 5.120   13.107  21.729  1.00 79.59 271 A 1 
ATOM 2048 C CZ  . ARG A 1 271 ? 4.440   13.245  22.852  1.00 76.11 271 A 1 
ATOM 2049 N NH1 . ARG A 1 271 ? 4.080   12.238  23.591  1.00 73.27 271 A 1 
ATOM 2050 N NH2 . ARG A 1 271 ? 4.074   14.423  23.247  1.00 69.24 271 A 1 
ATOM 2051 N N   . ASP A 1 272 ? 9.307   10.469  18.228  1.00 89.15 272 A 1 
ATOM 2052 C CA  . ASP A 1 272 ? 10.741  10.708  18.435  1.00 90.15 272 A 1 
ATOM 2053 C C   . ASP A 1 272 ? 11.466  11.049  17.128  1.00 91.24 272 A 1 
ATOM 2054 O O   . ASP A 1 272 ? 12.356  11.897  17.102  1.00 89.72 272 A 1 
ATOM 2055 C CB  . ASP A 1 272 ? 11.384  9.465   19.063  1.00 89.46 272 A 1 
ATOM 2056 C CG  . ASP A 1 272 ? 10.967  9.228   20.513  1.00 85.52 272 A 1 
ATOM 2057 O OD1 . ASP A 1 272 ? 10.559  10.208  21.176  1.00 79.60 272 A 1 
ATOM 2058 O OD2 . ASP A 1 272 ? 11.093  8.063   20.943  1.00 78.70 272 A 1 
ATOM 2059 N N   . GLY A 1 273 ? 11.058  10.424  16.023  1.00 89.22 273 A 1 
ATOM 2060 C CA  . GLY A 1 273 ? 11.587  10.730  14.698  1.00 88.93 273 A 1 
ATOM 2061 C C   . GLY A 1 273 ? 11.240  12.145  14.227  1.00 89.67 273 A 1 
ATOM 2062 O O   . GLY A 1 273 ? 12.091  12.830  13.661  1.00 88.84 273 A 1 
ATOM 2063 N N   . LEU A 1 274 ? 10.022  12.629  14.497  1.00 88.31 274 A 1 
ATOM 2064 C CA  . LEU A 1 274 ? 9.628   14.014  14.201  1.00 87.71 274 A 1 
ATOM 2065 C C   . LEU A 1 274 ? 10.381  15.036  15.064  1.00 87.66 274 A 1 
ATOM 2066 O O   . LEU A 1 274 ? 10.638  16.147  14.598  1.00 86.38 274 A 1 
ATOM 2067 C CB  . LEU A 1 274 ? 8.110   14.161  14.374  1.00 87.51 274 A 1 
ATOM 2068 C CG  . LEU A 1 274 ? 7.294   13.537  13.229  1.00 85.59 274 A 1 
ATOM 2069 C CD1 . LEU A 1 274 ? 5.812   13.539  13.586  1.00 82.37 274 A 1 
ATOM 2070 C CD2 . LEU A 1 274 ? 7.440   14.321  11.925  1.00 82.45 274 A 1 
ATOM 2071 N N   . HIS A 1 275 ? 10.785  14.646  16.276  1.00 89.45 275 A 1 
ATOM 2072 C CA  . HIS A 1 275 ? 11.664  15.437  17.142  1.00 88.90 275 A 1 
ATOM 2073 C C   . HIS A 1 275 ? 13.158  15.330  16.774  1.00 89.21 275 A 1 
ATOM 2074 O O   . HIS A 1 275 ? 13.986  15.982  17.400  1.00 85.71 275 A 1 
ATOM 2075 C CB  . HIS A 1 275 ? 11.404  15.053  18.607  1.00 88.30 275 A 1 
ATOM 2076 C CG  . HIS A 1 275 ? 10.008  15.353  19.096  1.00 87.07 275 A 1 
ATOM 2077 N ND1 . HIS A 1 275 ? 9.393   14.759  20.187  1.00 76.86 275 A 1 
ATOM 2078 C CD2 . HIS A 1 275 ? 9.136   16.276  18.586  1.00 76.25 275 A 1 
ATOM 2079 C CE1 . HIS A 1 275 ? 8.183   15.316  20.319  1.00 77.88 275 A 1 
ATOM 2080 N NE2 . HIS A 1 275 ? 7.984   16.242  19.365  1.00 79.39 275 A 1 
ATOM 2081 N N   . GLY A 1 276 ? 13.514  14.529  15.770  1.00 89.88 276 A 1 
ATOM 2082 C CA  . GLY A 1 276 ? 14.890  14.359  15.291  1.00 89.91 276 A 1 
ATOM 2083 C C   . GLY A 1 276 ? 15.735  13.364  16.097  1.00 91.51 276 A 1 
ATOM 2084 O O   . GLY A 1 276 ? 16.945  13.315  15.899  1.00 89.36 276 A 1 
ATOM 2085 N N   . ASN A 1 277 ? 15.130  12.567  16.972  1.00 89.76 277 A 1 
ATOM 2086 C CA  . ASN A 1 277 ? 15.847  11.630  17.846  1.00 90.95 277 A 1 
ATOM 2087 C C   . ASN A 1 277 ? 16.127  10.272  17.181  1.00 91.87 277 A 1 
ATOM 2088 O O   . ASN A 1 277 ? 17.023  9.543   17.605  1.00 88.89 277 A 1 
ATOM 2089 C CB  . ASN A 1 277 ? 15.034  11.433  19.134  1.00 90.17 277 A 1 
ATOM 2090 C CG  . ASN A 1 277 ? 14.865  12.700  19.952  1.00 88.80 277 A 1 
ATOM 2091 O OD1 . ASN A 1 277 ? 15.703  13.583  19.973  1.00 81.74 277 A 1 
ATOM 2092 N ND2 . ASN A 1 277 ? 13.778  12.810  20.677  1.00 81.28 277 A 1 
ATOM 2093 N N   . THR A 1 278 ? 15.346  9.891   16.165  1.00 92.75 278 A 1 
ATOM 2094 C CA  . THR A 1 278 ? 15.507  8.610   15.465  1.00 93.45 278 A 1 
ATOM 2095 C C   . THR A 1 278 ? 14.869  8.619   14.073  1.00 93.96 278 A 1 
ATOM 2096 O O   . THR A 1 278 ? 14.346  9.632   13.613  1.00 92.19 278 A 1 
ATOM 2097 C CB  . THR A 1 278 ? 14.969  7.454   16.332  1.00 91.47 278 A 1 
ATOM 2098 O OG1 . THR A 1 278 ? 15.456  6.254   15.790  1.00 86.82 278 A 1 
ATOM 2099 C CG2 . THR A 1 278 ? 13.444  7.393   16.408  1.00 86.53 278 A 1 
ATOM 2100 N N   . GLY A 1 279 ? 14.913  7.480   13.384  1.00 93.54 279 A 1 
ATOM 2101 C CA  . GLY A 1 279 ? 14.458  7.324   12.007  1.00 94.09 279 A 1 
ATOM 2102 C C   . GLY A 1 279 ? 15.538  7.693   10.992  1.00 95.52 279 A 1 
ATOM 2103 O O   . GLY A 1 279 ? 16.682  7.975   11.344  1.00 94.31 279 A 1 
ATOM 2104 N N   . THR A 1 280 ? 15.174  7.670   9.717   1.00 95.98 280 A 1 
ATOM 2105 C CA  . THR A 1 280 ? 15.995  8.236   8.637   1.00 96.71 280 A 1 
ATOM 2106 C C   . THR A 1 280 ? 15.261  9.415   8.027   1.00 96.94 280 A 1 
ATOM 2107 O O   . THR A 1 280 ? 14.158  9.241   7.504   1.00 96.45 280 A 1 
ATOM 2108 C CB  . THR A 1 280 ? 16.314  7.224   7.538   1.00 96.81 280 A 1 
ATOM 2109 O OG1 . THR A 1 280 ? 16.902  6.071   8.074   1.00 94.36 280 A 1 
ATOM 2110 C CG2 . THR A 1 280 ? 17.270  7.799   6.488   1.00 94.65 280 A 1 
ATOM 2111 N N   . VAL A 1 281 ? 15.887  10.584  8.051   1.00 96.09 281 A 1 
ATOM 2112 C CA  . VAL A 1 281 ? 15.376  11.794  7.402   1.00 96.31 281 A 1 
ATOM 2113 C C   . VAL A 1 281 ? 15.964  11.908  5.999   1.00 96.87 281 A 1 
ATOM 2114 O O   . VAL A 1 281 ? 17.176  11.924  5.810   1.00 96.87 281 A 1 
ATOM 2115 C CB  . VAL A 1 281 ? 15.647  13.052  8.248   1.00 95.64 281 A 1 
ATOM 2116 C CG1 . VAL A 1 281 ? 15.088  14.306  7.560   1.00 92.51 281 A 1 
ATOM 2117 C CG2 . VAL A 1 281 ? 14.970  12.941  9.621   1.00 92.44 281 A 1 
ATOM 2118 N N   . ILE A 1 282 ? 15.084  12.012  5.004   1.00 97.42 282 A 1 
ATOM 2119 C CA  . ILE A 1 282 ? 15.455  12.304  3.615   1.00 97.65 282 A 1 
ATOM 2120 C C   . ILE A 1 282 ? 15.146  13.777  3.348   1.00 97.37 282 A 1 
ATOM 2121 O O   . ILE A 1 282 ? 14.043  14.242  3.629   1.00 96.92 282 A 1 
ATOM 2122 C CB  . ILE A 1 282 ? 14.756  11.345  2.628   1.00 97.86 282 A 1 
ATOM 2123 C CG1 . ILE A 1 282 ? 15.087  9.878   2.993   1.00 97.01 282 A 1 
ATOM 2124 C CG2 . ILE A 1 282 ? 15.185  11.660  1.183   1.00 97.01 282 A 1 
ATOM 2125 C CD1 . ILE A 1 282 ? 14.329  8.826   2.189   1.00 93.69 282 A 1 
ATOM 2126 N N   . PHE A 1 283 ? 16.121  14.500  2.806   1.00 96.75 283 A 1 
ATOM 2127 C CA  . PHE A 1 283 ? 16.030  15.926  2.493   1.00 96.70 283 A 1 
ATOM 2128 C C   . PHE A 1 283 ? 16.543  16.209  1.077   1.00 97.23 283 A 1 
ATOM 2129 O O   . PHE A 1 283 ? 17.108  15.334  0.420   1.00 96.99 283 A 1 
ATOM 2130 C CB  . PHE A 1 283 ? 16.773  16.732  3.574   1.00 96.43 283 A 1 
ATOM 2131 C CG  . PHE A 1 283 ? 18.260  16.448  3.660   1.00 96.80 283 A 1 
ATOM 2132 C CD1 . PHE A 1 283 ? 18.733  15.403  4.473   1.00 95.34 283 A 1 
ATOM 2133 C CD2 . PHE A 1 283 ? 19.170  17.219  2.919   1.00 95.56 283 A 1 
ATOM 2134 C CE1 . PHE A 1 283 ? 20.109  15.126  4.539   1.00 94.06 283 A 1 
ATOM 2135 C CE2 . PHE A 1 283 ? 20.546  16.940  2.984   1.00 94.82 283 A 1 
ATOM 2136 C CZ  . PHE A 1 283 ? 21.018  15.892  3.790   1.00 95.22 283 A 1 
ATOM 2137 N N   . ARG A 1 284 ? 16.280  17.433  0.575   1.00 94.07 284 A 1 
ATOM 2138 C CA  . ARG A 1 284 ? 16.583  17.815  -0.820  1.00 94.04 284 A 1 
ATOM 2139 C C   . ARG A 1 284 ? 18.075  17.929  -1.110  1.00 90.71 284 A 1 
ATOM 2140 O O   . ARG A 1 284 ? 18.796  18.490  -0.256  1.00 82.13 284 A 1 
ATOM 2141 C CB  . ARG A 1 284 ? 15.819  19.089  -1.193  1.00 91.88 284 A 1 
ATOM 2142 C CG  . ARG A 1 284 ? 16.000  19.428  -2.683  1.00 88.22 284 A 1 
ATOM 2143 C CD  . ARG A 1 284 ? 15.087  20.582  -3.083  1.00 85.43 284 A 1 
ATOM 2144 N NE  . ARG A 1 284 ? 15.219  20.878  -4.525  1.00 79.73 284 A 1 
ATOM 2145 C CZ  . ARG A 1 284 ? 14.344  21.543  -5.257  1.00 72.71 284 A 1 
ATOM 2146 N NH1 . ARG A 1 284 ? 13.260  22.043  -4.758  1.00 72.11 284 A 1 
ATOM 2147 N NH2 . ARG A 1 284 ? 14.553  21.719  -6.525  1.00 64.09 284 A 1 
ATOM 2148 O OXT . ARG A 1 284 ? 18.436  17.525  -2.238  1.00 74.70 284 A 1 
#
