# 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_if10196
#
_entry.id if10196
#
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 LYS 3   
1 n GLY 4   
1 n LEU 5   
1 n GLU 6   
1 n ARG 7   
1 n TRP 8   
1 n GLN 9   
1 n ASN 10  
1 n PRO 11  
1 n VAL 12  
1 n THR 13  
1 n ALA 14  
1 n SER 15  
1 n ARG 16  
1 n LEU 17  
1 n GLY 18  
1 n LEU 19  
1 n PHE 20  
1 n PHE 21  
1 n LEU 22  
1 n PRO 23  
1 n GLY 24  
1 n LEU 25  
1 n MET 26  
1 n VAL 27  
1 n SER 28  
1 n PHE 29  
1 n LYS 30  
1 n PHE 31  
1 n SER 32  
1 n TRP 33  
1 n LEU 34  
1 n VAL 35  
1 n GLU 36  
1 n LEU 37  
1 n PHE 38  
1 n PHE 39  
1 n TYR 40  
1 n PHE 41  
1 n GLY 42  
1 n PRO 43  
1 n GLY 44  
1 n PHE 45  
1 n TRP 46  
1 n TYR 47  
1 n HIS 48  
1 n LEU 49  
1 n SER 50  
1 n ARG 51  
1 n GLU 52  
1 n ALA 53  
1 n ALA 54  
1 n MET 55  
1 n SER 56  
1 n ILE 57  
1 n HIS 58  
1 n ILE 59  
1 n ALA 60  
1 n ALA 61  
1 n LYS 62  
1 n PRO 63  
1 n GLY 64  
1 n GLU 65  
1 n ASN 66  
1 n ALA 67  
1 n GLU 68  
1 n ALA 69  
1 n ILE 70  
1 n LEU 71  
1 n LEU 72  
1 n PRO 73  
1 n GLY 74  
1 n ASP 75  
1 n PRO 76  
1 n LEU 77  
1 n ARG 78  
1 n ALA 79  
1 n GLN 80  
1 n VAL 81  
1 n ILE 82  
1 n ALA 83  
1 n GLU 84  
1 n ASN 85  
1 n TYR 86  
1 n LEU 87  
1 n GLU 88  
1 n LYS 89  
1 n ALA 90  
1 n SER 91  
1 n GLN 92  
1 n TYR 93  
1 n THR 94  
1 n ALA 95  
1 n VAL 96  
1 n ARG 97  
1 n ASN 98  
1 n ILE 99  
1 n PHE 100 
1 n GLY 101 
1 n TYR 102 
1 n THR 103 
1 n GLY 104 
1 n ILE 105 
1 n TYR 106 
1 n LYS 107 
1 n GLY 108 
1 n LYS 109 
1 n ARG 110 
1 n VAL 111 
1 n SER 112 
1 n VAL 113 
1 n GLN 114 
1 n GLY 115 
1 n THR 116 
1 n GLY 117 
1 n MET 118 
1 n GLY 119 
1 n ILE 120 
1 n PRO 121 
1 n SER 122 
1 n ILE 123 
1 n SER 124 
1 n ILE 125 
1 n TYR 126 
1 n ALA 127 
1 n ASN 128 
1 n GLU 129 
1 n LEU 130 
1 n PHE 131 
1 n ARG 132 
1 n ASP 133 
1 n TYR 134 
1 n GLY 135 
1 n VAL 136 
1 n LYS 137 
1 n ARG 138 
1 n ALA 139 
1 n VAL 140 
1 n ARG 141 
1 n ILE 142 
1 n GLY 143 
1 n THR 144 
1 n ALA 145 
1 n GLY 146 
1 n SER 147 
1 n ILE 148 
1 n GLN 149 
1 n GLU 150 
1 n GLN 151 
1 n VAL 152 
1 n ARG 153 
1 n LEU 154 
1 n ARG 155 
1 n ASP 156 
1 n LEU 157 
1 n ILE 158 
1 n ILE 159 
1 n VAL 160 
1 n MET 161 
1 n SER 162 
1 n ALA 163 
1 n CYS 164 
1 n THR 165 
1 n ASP 166 
1 n SER 167 
1 n GLY 168 
1 n ALA 169 
1 n ASN 170 
1 n ARG 171 
1 n VAL 172 
1 n ARG 173 
1 n PHE 174 
1 n GLY 175 
1 n GLY 176 
1 n ARG 177 
1 n ASP 178 
1 n PHE 179 
1 n ALA 180 
1 n PRO 181 
1 n THR 182 
1 n ALA 183 
1 n SER 184 
1 n TRP 185 
1 n ASN 186 
1 n LEU 187 
1 n VAL 188 
1 n LYS 189 
1 n THR 190 
1 n ALA 191 
1 n TYR 192 
1 n ASP 193 
1 n ILE 194 
1 n ALA 195 
1 n SER 196 
1 n ALA 197 
1 n ARG 198 
1 n GLY 199 
1 n TRP 200 
1 n GLU 201 
1 n PRO 202 
1 n LEU 203 
1 n VAL 204 
1 n GLY 205 
1 n SER 206 
1 n VAL 207 
1 n VAL 208 
1 n SER 209 
1 n SER 210 
1 n ASP 211 
1 n MET 212 
1 n PHE 213 
1 n TYR 214 
1 n THR 215 
1 n GLU 216 
1 n ASP 217 
1 n PRO 218 
1 n ARG 219 
1 n GLU 220 
1 n TRP 221 
1 n GLU 222 
1 n LEU 223 
1 n TRP 224 
1 n ALA 225 
1 n LYS 226 
1 n PHE 227 
1 n GLY 228 
1 n CYS 229 
1 n LEU 230 
1 n ALA 231 
1 n LEU 232 
1 n GLU 233 
1 n MET 234 
1 n GLU 235 
1 n CYS 236 
1 n ALA 237 
1 n GLU 238 
1 n LEU 239 
1 n TYR 240 
1 n THR 241 
1 n LEU 242 
1 n ALA 243 
1 n ALA 244 
1 n LYS 245 
1 n TYR 246 
1 n ARG 247 
1 n ARG 248 
1 n GLU 249 
1 n VAL 250 
1 n LEU 251 
1 n CYS 252 
1 n LEU 253 
1 n LEU 254 
1 n THR 255 
1 n ILE 256 
1 n SER 257 
1 n ASP 258 
1 n SER 259 
1 n VAL 260 
1 n LEU 261 
1 n SER 262 
1 n HIS 263 
1 n GLU 264 
1 n VAL 265 
1 n THR 266 
1 n THR 267 
1 n ALA 268 
1 n GLU 269 
1 n GLU 270 
1 n ARG 271 
1 n GLN 272 
1 n THR 273 
1 n SER 274 
1 n PHE 275 
1 n THR 276 
1 n ARG 277 
1 n MET 278 
1 n MET 279 
1 n GLU 280 
1 n VAL 281 
1 n ALA 282 
1 n LEU 283 
1 n GLU 284 
1 n THR 285 
1 n ALA 286 
1 n ILE 287 
1 n SER 288 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:40:27)"
_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 82.73
_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 LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
#
_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   ? -43.312 -5.193  9.952   1.00 22.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.981 -5.889  8.694   1.00 24.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.475 -5.181  7.409   1.00 26.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.361 -5.758  6.343   1.00 24.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.432 -7.362  8.776   1.00 23.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.329 -8.351  8.388   1.00 20.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.861 -10.053 8.694   1.00 18.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.413 -10.975 8.110   1.00 16.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -43.981 -3.941  7.441   1.00 25.53 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -44.443 -3.175  6.251   1.00 29.41 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -43.561 -1.970  5.849   1.00 29.95 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -43.788 -1.402  4.798   1.00 27.82 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -45.927 -2.779  6.404   1.00 28.66 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -46.897 -3.894  5.963   1.00 25.51 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -48.365 -3.419  5.994   1.00 23.25 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -49.317 -4.484  5.433   1.00 21.84 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -50.730 -4.018  5.410   1.00 18.90 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -42.514 -1.622  6.611   1.00 28.41 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -41.624 -0.472  6.308   1.00 32.52 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -40.354 -0.820  5.501   1.00 32.58 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -39.555 0.061   5.218   1.00 30.30 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -41.294 0.308   7.600   1.00 31.56 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -42.455 1.215   8.052   1.00 28.41 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -42.038 2.129   9.226   1.00 26.10 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -43.157 3.119   9.570   1.00 24.44 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -42.761 4.082   10.630  1.00 21.29 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -40.151 -2.090  5.123   1.00 30.73 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -38.958 -2.533  4.375   1.00 32.49 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -39.122 -2.602  2.854   1.00 33.36 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -38.124 -2.725  2.154   1.00 31.96 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -40.352 -2.511  2.334   1.00 31.29 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -40.656 -2.721  0.911   1.00 33.15 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -40.582 -1.443  0.057   1.00 33.14 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -40.343 -1.542  -1.141  1.00 32.02 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -42.018 -3.438  0.801   1.00 31.67 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -41.870 -4.973  0.766   1.00 28.54 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -42.959 -5.672  1.574   1.00 26.94 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -41.940 -5.479  -0.677  1.00 30.36 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -40.682 -0.254  0.649   1.00 28.34 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -40.632 1.019   -0.100  1.00 30.55 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -39.214 1.418   -0.548  1.00 31.02 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -39.049 2.235   -1.451  1.00 29.92 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -41.263 2.128   0.748   1.00 29.63 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -42.789 1.974   0.845   1.00 26.06 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -43.453 3.041   1.725   1.00 23.71 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -44.699 3.114   1.678   1.00 21.76 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -42.726 3.708   2.496   1.00 24.12 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -38.161 0.819   0.027   1.00 28.98 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -36.759 1.159   -0.292  1.00 30.95 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -36.271 0.581   -1.633  1.00 31.64 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -35.236 1.011   -2.138  1.00 30.24 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -35.869 0.757   0.900   1.00 29.43 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -34.598 1.614   0.984   1.00 25.74 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -33.816 1.286   2.263   1.00 24.18 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -32.636 2.158   2.419   1.00 22.32 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -31.771 2.137   3.421   1.00 19.99 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -31.873 1.297   4.410   1.00 18.99 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -30.769 2.974   3.443   1.00 19.11 7   A 1 
ATOM 59   N N   . TRP A 1 8   ? -37.008 -0.375  -2.216  1.00 32.78 8   A 1 
ATOM 60   C CA  . TRP A 1 8   ? -36.645 -1.067  -3.459  1.00 32.41 8   A 1 
ATOM 61   C C   . TRP A 1 8   ? -37.318 -0.499  -4.717  1.00 31.71 8   A 1 
ATOM 62   O O   . TRP A 1 8   ? -37.022 -0.953  -5.819  1.00 29.79 8   A 1 
ATOM 63   C CB  . TRP A 1 8   ? -36.920 -2.565  -3.285  1.00 30.71 8   A 1 
ATOM 64   C CG  . TRP A 1 8   ? -36.005 -3.244  -2.312  1.00 29.72 8   A 1 
ATOM 65   C CD1 . TRP A 1 8   ? -36.244 -3.449  -0.997  1.00 26.51 8   A 1 
ATOM 66   C CD2 . TRP A 1 8   ? -34.676 -3.800  -2.566  1.00 27.01 8   A 1 
ATOM 67   N NE1 . TRP A 1 8   ? -35.164 -4.096  -0.419  1.00 25.93 8   A 1 
ATOM 68   C CE2 . TRP A 1 8   ? -34.174 -4.340  -1.342  1.00 25.46 8   A 1 
ATOM 69   C CE3 . TRP A 1 8   ? -33.859 -3.914  -3.713  1.00 30.04 8   A 1 
ATOM 70   C CZ2 . TRP A 1 8   ? -32.918 -4.969  -1.260  1.00 27.79 8   A 1 
ATOM 71   C CZ3 . TRP A 1 8   ? -32.598 -4.541  -3.635  1.00 27.09 8   A 1 
ATOM 72   C CH2 . TRP A 1 8   ? -32.127 -5.070  -2.418  1.00 27.43 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -38.177 0.517   -4.582  1.00 34.06 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -38.829 1.193   -5.714  1.00 35.94 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -38.072 2.439   -6.202  1.00 35.96 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -38.518 3.104   -7.133  1.00 34.20 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -40.288 1.506   -5.363  1.00 34.23 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -41.136 0.228   -5.250  1.00 31.53 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -42.623 0.521   -5.050  1.00 28.50 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -43.053 1.636   -4.823  1.00 28.89 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -43.473 -0.474  -5.131  1.00 28.83 9   A 1 
ATOM 82   N N   . ASN A 1 10  ? -36.915 2.755   -5.614  1.00 31.44 10  A 1 
ATOM 83   C CA  . ASN A 1 10  ? -36.130 3.916   -6.015  1.00 34.71 10  A 1 
ATOM 84   C C   . ASN A 1 10  ? -35.205 3.559   -7.206  1.00 34.99 10  A 1 
ATOM 85   O O   . ASN A 1 10  ? -34.292 2.739   -7.039  1.00 32.92 10  A 1 
ATOM 86   C CB  . ASN A 1 10  ? -35.384 4.459   -4.783  1.00 32.80 10  A 1 
ATOM 87   C CG  . ASN A 1 10  ? -34.787 5.834   -5.021  1.00 27.75 10  A 1 
ATOM 88   O OD1 . ASN A 1 10  ? -34.504 6.242   -6.134  1.00 25.17 10  A 1 
ATOM 89   N ND2 . ASN A 1 10  ? -34.562 6.592   -3.979  1.00 25.42 10  A 1 
ATOM 90   N N   . PRO A 1 11  ? -35.371 4.189   -8.394  1.00 29.00 11  A 1 
ATOM 91   C CA  . PRO A 1 11  ? -34.605 3.865   -9.606  1.00 30.93 11  A 1 
ATOM 92   C C   . PRO A 1 11  ? -33.090 4.096   -9.476  1.00 31.40 11  A 1 
ATOM 93   O O   . PRO A 1 11  ? -32.310 3.486   -10.205 1.00 29.91 11  A 1 
ATOM 94   C CB  . PRO A 1 11  ? -35.235 4.712   -10.724 1.00 28.80 11  A 1 
ATOM 95   C CG  . PRO A 1 11  ? -35.959 5.840   -9.995  1.00 28.59 11  A 1 
ATOM 96   C CD  . PRO A 1 11  ? -36.374 5.200   -8.675  1.00 31.64 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -32.648 4.905   -8.512  1.00 31.43 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -31.223 5.165   -8.231  1.00 33.22 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -30.512 3.943   -7.614  1.00 33.91 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -29.292 3.798   -7.740  1.00 31.75 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -31.090 6.403   -7.322  1.00 30.94 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -29.637 6.796   -7.049  1.00 26.86 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -31.777 7.629   -7.953  1.00 27.86 12  A 1 
ATOM 104  N N   . THR A 1 13  ? -31.250 3.037   -6.981  1.00 28.85 13  A 1 
ATOM 105  C CA  . THR A 1 13  ? -30.672 1.831   -6.355  1.00 30.53 13  A 1 
ATOM 106  C C   . THR A 1 13  ? -30.495 0.691   -7.364  1.00 31.17 13  A 1 
ATOM 107  O O   . THR A 1 13  ? -29.558 -0.096  -7.238  1.00 29.83 13  A 1 
ATOM 108  C CB  . THR A 1 13  ? -31.514 1.365   -5.151  1.00 28.99 13  A 1 
ATOM 109  O OG1 . THR A 1 13  ? -32.105 2.456   -4.473  1.00 25.42 13  A 1 
ATOM 110  C CG2 . THR A 1 13  ? -30.657 0.647   -4.106  1.00 25.11 13  A 1 
ATOM 111  N N   . ALA A 1 14  ? -31.346 0.637   -8.405  1.00 31.33 14  A 1 
ATOM 112  C CA  . ALA A 1 14  ? -31.279 -0.376  -9.465  1.00 32.59 14  A 1 
ATOM 113  C C   . ALA A 1 14  ? -30.106 -0.155  -10.443 1.00 32.65 14  A 1 
ATOM 114  O O   . ALA A 1 14  ? -29.481 -1.120  -10.885 1.00 31.71 14  A 1 
ATOM 115  C CB  . ALA A 1 14  ? -32.633 -0.395  -10.182 1.00 31.51 14  A 1 
ATOM 116  N N   . SER A 1 15  ? -29.743 1.110   -10.716 1.00 29.83 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? -28.617 1.439   -11.611 1.00 32.72 15  A 1 
ATOM 118  C C   . SER A 1 15  ? -27.237 1.083   -11.035 1.00 33.76 15  A 1 
ATOM 119  O O   . SER A 1 15  ? -26.285 0.902   -11.790 1.00 31.99 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? -28.662 2.922   -11.991 1.00 30.19 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? -28.485 3.736   -10.846 1.00 26.76 15  A 1 
ATOM 122  N N   . ARG A 1 16  ? -27.125 0.933   -9.715  1.00 30.98 16  A 1 
ATOM 123  C CA  . ARG A 1 16  ? -25.875 0.517   -9.047  1.00 32.53 16  A 1 
ATOM 124  C C   . ARG A 1 16  ? -25.597 -0.994  -9.112  1.00 32.79 16  A 1 
ATOM 125  O O   . ARG A 1 16  ? -24.490 -1.401  -8.775  1.00 31.62 16  A 1 
ATOM 126  C CB  . ARG A 1 16  ? -25.844 1.023   -7.597  1.00 30.51 16  A 1 
ATOM 127  C CG  . ARG A 1 16  ? -25.523 2.521   -7.526  1.00 26.00 16  A 1 
ATOM 128  C CD  . ARG A 1 16  ? -25.334 2.941   -6.064  1.00 24.24 16  A 1 
ATOM 129  N NE  . ARG A 1 16  ? -24.872 4.340   -5.957  1.00 21.52 16  A 1 
ATOM 130  C CZ  . ARG A 1 16  ? -24.409 4.928   -4.864  1.00 20.13 16  A 1 
ATOM 131  N NH1 . ARG A 1 16  ? -24.344 4.312   -3.716  1.00 19.06 16  A 1 
ATOM 132  N NH2 . ARG A 1 16  ? -23.994 6.164   -4.908  1.00 19.00 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? -26.569 -1.794  -9.533  1.00 33.05 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? -26.457 -3.254  -9.636  1.00 34.06 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? -26.277 -3.755  -11.082 1.00 33.85 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? -26.307 -4.960  -11.305 1.00 33.10 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? -27.658 -3.899  -8.917  1.00 32.78 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? -27.506 -3.915  -7.382  1.00 29.62 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? -28.868 -4.127  -6.720  1.00 27.93 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? -26.577 -5.044  -6.919  1.00 30.24 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? -26.120 -2.856  -12.064 1.00 33.07 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? -25.893 -3.253  -13.464 1.00 33.77 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? -27.062 -3.990  -14.138 1.00 34.24 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? -26.882 -4.610  -15.183 1.00 32.88 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -28.263 -3.926  -13.562 1.00 32.88 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -29.462 -4.541  -14.132 1.00 33.78 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -30.079 -3.600  -15.177 1.00 33.39 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -30.809 -2.665  -14.847 1.00 32.02 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -30.436 -4.912  -12.995 1.00 32.34 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -30.042 -6.220  -12.277 1.00 29.02 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -30.614 -6.254  -10.863 1.00 27.32 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -30.568 -7.445  -13.034 1.00 29.63 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -29.789 -3.852  -16.458 1.00 30.19 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -30.474 -3.208  -17.577 1.00 31.47 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -31.893 -3.781  -17.708 1.00 30.46 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -32.079 -4.944  -18.064 1.00 28.71 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -29.668 -3.378  -18.874 1.00 29.64 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -28.522 -2.393  -19.019 1.00 26.70 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -28.745 -1.142  -19.624 1.00 24.59 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -27.235 -2.721  -18.549 1.00 24.74 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -27.690 -0.224  -19.764 1.00 24.60 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -26.182 -1.797  -18.683 1.00 24.98 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -26.408 -0.552  -19.293 1.00 25.47 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -32.908 -2.957  -17.456 1.00 30.28 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -34.295 -3.276  -17.794 1.00 32.25 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -34.585 -2.839  -19.235 1.00 31.22 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? -34.545 -1.654  -19.551 1.00 29.48 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? -35.261 -2.622  -16.795 1.00 30.71 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? -35.473 -3.437  -15.532 1.00 27.52 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? -36.516 -4.381  -15.476 1.00 25.60 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? -34.630 -3.261  -14.420 1.00 26.17 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? -36.719 -5.144  -14.312 1.00 25.88 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? -34.830 -4.031  -13.257 1.00 26.19 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? -35.876 -4.968  -13.202 1.00 27.02 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -34.908 -3.809  -20.123 1.00 29.71 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -35.570 -3.524  -21.397 1.00 32.29 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -37.022 -3.091  -21.112 1.00 31.37 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -37.731 -3.802  -20.392 1.00 29.48 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -35.522 -4.769  -22.304 1.00 30.31 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -34.191 -4.914  -23.069 1.00 26.65 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -33.990 -6.367  -23.513 1.00 24.62 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -34.166 -4.026  -24.317 1.00 27.11 22  A 1 
ATOM 183  N N   . PRO A 1 23  ? -37.492 -1.951  -21.661 1.00 28.82 23  A 1 
ATOM 184  C CA  . PRO A 1 23  ? -38.864 -1.511  -21.454 1.00 30.77 23  A 1 
ATOM 185  C C   . PRO A 1 23  ? -39.821 -2.450  -22.198 1.00 31.40 23  A 1 
ATOM 186  O O   . PRO A 1 23  ? -39.793 -2.525  -23.423 1.00 29.95 23  A 1 
ATOM 187  C CB  . PRO A 1 23  ? -38.904 -0.058  -21.951 1.00 29.09 23  A 1 
ATOM 188  C CG  . PRO A 1 23  ? -37.788 0.011   -22.990 1.00 28.80 23  A 1 
ATOM 189  C CD  . PRO A 1 23  ? -36.770 -1.027  -22.524 1.00 32.87 23  A 1 
ATOM 190  N N   . GLY A 1 24  ? -40.660 -3.176  -21.463 1.00 27.72 24  A 1 
ATOM 191  C CA  . GLY A 1 24  ? -41.746 -3.997  -22.025 1.00 30.52 24  A 1 
ATOM 192  C C   . GLY A 1 24  ? -41.900 -5.416  -21.475 1.00 31.49 24  A 1 
ATOM 193  O O   . GLY A 1 24  ? -42.927 -6.039  -21.737 1.00 29.72 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? -40.951 -5.941  -20.697 1.00 28.12 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? -41.081 -7.269  -20.086 1.00 30.85 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? -41.153 -7.162  -18.557 1.00 31.54 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? -40.139 -7.118  -17.860 1.00 29.91 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? -39.970 -8.215  -20.598 1.00 29.03 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? -40.532 -9.571  -21.076 1.00 25.28 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? -40.984 -9.490  -22.530 1.00 22.56 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? -39.475 -10.670 -20.965 1.00 24.76 25  A 1 
ATOM 202  N N   . MET A 1 26  ? -42.378 -7.114  -18.037 1.00 27.51 26  A 1 
ATOM 203  C CA  . MET A 1 26  ? -42.622 -7.198  -16.597 1.00 28.98 26  A 1 
ATOM 204  C C   . MET A 1 26  ? -42.484 -8.664  -16.150 1.00 30.10 26  A 1 
ATOM 205  O O   . MET A 1 26  ? -43.465 -9.375  -15.949 1.00 29.03 26  A 1 
ATOM 206  C CB  . MET A 1 26  ? -43.980 -6.553  -16.266 1.00 27.59 26  A 1 
ATOM 207  C CG  . MET A 1 26  ? -44.053 -6.084  -14.805 1.00 23.42 26  A 1 
ATOM 208  S SD  . MET A 1 26  ? -45.588 -5.198  -14.380 1.00 20.97 26  A 1 
ATOM 209  C CE  . MET A 1 26  ? -46.695 -6.593  -14.052 1.00 19.48 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? -41.250 -9.156  -16.049 1.00 32.70 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? -40.987 -10.465 -15.442 1.00 34.18 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? -41.048 -10.293 -13.929 1.00 34.41 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? -40.147 -9.739  -13.303 1.00 32.71 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? -39.663 -11.094 -15.912 1.00 31.98 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? -39.530 -12.525 -15.370 1.00 27.63 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? -39.593 -11.186 -17.442 1.00 28.45 27  A 1 
ATOM 217  N N   . SER A 1 28  ? -42.144 -10.751 -13.346 1.00 27.76 28  A 1 
ATOM 218  C CA  . SER A 1 28  ? -42.290 -10.865 -11.898 1.00 30.87 28  A 1 
ATOM 219  C C   . SER A 1 28  ? -41.324 -11.940 -11.388 1.00 31.79 28  A 1 
ATOM 220  O O   . SER A 1 28  ? -41.660 -13.123 -11.347 1.00 30.58 28  A 1 
ATOM 221  C CB  . SER A 1 28  ? -43.752 -11.197 -11.561 1.00 28.80 28  A 1 
ATOM 222  O OG  . SER A 1 28  ? -43.942 -11.316 -10.162 1.00 24.26 28  A 1 
ATOM 223  N N   . PHE A 1 29  ? -40.098 -11.538 -11.028 1.00 36.57 29  A 1 
ATOM 224  C CA  . PHE A 1 29  ? -39.180 -12.421 -10.315 1.00 38.96 29  A 1 
ATOM 225  C C   . PHE A 1 29  ? -39.741 -12.671 -8.913  1.00 38.38 29  A 1 
ATOM 226  O O   . PHE A 1 29  ? -39.621 -11.845 -8.010  1.00 36.26 29  A 1 
ATOM 227  C CB  . PHE A 1 29  ? -37.756 -11.851 -10.302 1.00 36.99 29  A 1 
ATOM 228  C CG  . PHE A 1 29  ? -36.966 -12.195 -11.554 1.00 34.67 29  A 1 
ATOM 229  C CD1 . PHE A 1 29  ? -36.281 -13.422 -11.637 1.00 32.37 29  A 1 
ATOM 230  C CD2 . PHE A 1 29  ? -36.930 -11.304 -12.639 1.00 32.96 29  A 1 
ATOM 231  C CE1 . PHE A 1 29  ? -35.559 -13.758 -12.797 1.00 32.52 29  A 1 
ATOM 232  C CE2 . PHE A 1 29  ? -36.211 -11.644 -13.803 1.00 31.96 29  A 1 
ATOM 233  C CZ  . PHE A 1 29  ? -35.526 -12.867 -13.880 1.00 33.39 29  A 1 
ATOM 234  N N   . LYS A 1 30  ? -40.402 -13.822 -8.743  1.00 37.12 30  A 1 
ATOM 235  C CA  . LYS A 1 30  ? -40.823 -14.276 -7.420  1.00 41.58 30  A 1 
ATOM 236  C C   . LYS A 1 30  ? -39.572 -14.528 -6.573  1.00 41.91 30  A 1 
ATOM 237  O O   . LYS A 1 30  ? -38.639 -15.181 -7.025  1.00 38.59 30  A 1 
ATOM 238  C CB  . LYS A 1 30  ? -41.699 -15.539 -7.517  1.00 36.98 30  A 1 
ATOM 239  C CG  . LYS A 1 30  ? -43.124 -15.244 -8.005  1.00 31.04 30  A 1 
ATOM 240  C CD  . LYS A 1 30  ? -43.969 -16.531 -8.021  1.00 28.86 30  A 1 
ATOM 241  C CE  . LYS A 1 30  ? -45.414 -16.230 -8.434  1.00 24.89 30  A 1 
ATOM 242  N NZ  . LYS A 1 30  ? -46.238 -17.468 -8.487  1.00 22.85 30  A 1 
ATOM 243  N N   . PHE A 1 31  ? -39.601 -14.069 -5.336  1.00 37.23 31  A 1 
ATOM 244  C CA  . PHE A 1 31  ? -38.555 -14.260 -4.318  1.00 40.22 31  A 1 
ATOM 245  C C   . PHE A 1 31  ? -38.104 -15.735 -4.174  1.00 41.80 31  A 1 
ATOM 246  O O   . PHE A 1 31  ? -36.961 -15.990 -3.808  1.00 39.21 31  A 1 
ATOM 247  C CB  . PHE A 1 31  ? -39.119 -13.703 -3.004  1.00 37.85 31  A 1 
ATOM 248  C CG  . PHE A 1 31  ? -38.121 -13.470 -1.888  1.00 34.04 31  A 1 
ATOM 249  C CD1 . PHE A 1 31  ? -37.966 -14.424 -0.860  1.00 30.47 31  A 1 
ATOM 250  C CD2 . PHE A 1 31  ? -37.374 -12.280 -1.855  1.00 32.11 31  A 1 
ATOM 251  C CE1 . PHE A 1 31  ? -37.071 -14.187 0.199   1.00 30.80 31  A 1 
ATOM 252  C CE2 . PHE A 1 31  ? -36.474 -12.042 -0.795  1.00 30.25 31  A 1 
ATOM 253  C CZ  . PHE A 1 31  ? -36.323 -12.994 0.230   1.00 33.61 31  A 1 
ATOM 254  N N   . SER A 1 32  ? -38.955 -16.700 -4.566  1.00 40.89 32  A 1 
ATOM 255  C CA  . SER A 1 32  ? -38.615 -18.129 -4.566  1.00 45.69 32  A 1 
ATOM 256  C C   . SER A 1 32  ? -37.465 -18.491 -5.510  1.00 48.28 32  A 1 
ATOM 257  O O   . SER A 1 32  ? -36.677 -19.364 -5.169  1.00 45.51 32  A 1 
ATOM 258  C CB  . SER A 1 32  ? -39.845 -18.997 -4.887  1.00 41.71 32  A 1 
ATOM 259  O OG  . SER A 1 32  ? -40.171 -18.984 -6.262  1.00 35.77 32  A 1 
ATOM 260  N N   . TRP A 1 33  ? -37.300 -17.805 -6.658  1.00 45.15 33  A 1 
ATOM 261  C CA  . TRP A 1 33  ? -36.239 -18.093 -7.628  1.00 46.07 33  A 1 
ATOM 262  C C   . TRP A 1 33  ? -34.846 -17.712 -7.122  1.00 46.87 33  A 1 
ATOM 263  O O   . TRP A 1 33  ? -33.882 -18.422 -7.388  1.00 45.19 33  A 1 
ATOM 264  C CB  . TRP A 1 33  ? -36.549 -17.384 -8.952  1.00 43.02 33  A 1 
ATOM 265  C CG  . TRP A 1 33  ? -37.457 -18.146 -9.856  1.00 40.91 33  A 1 
ATOM 266  C CD1 . TRP A 1 33  ? -38.809 -18.151 -9.828  1.00 36.22 33  A 1 
ATOM 267  C CD2 . TRP A 1 33  ? -37.077 -19.052 -10.935 1.00 38.52 33  A 1 
ATOM 268  N NE1 . TRP A 1 33  ? -39.292 -19.000 -10.807 1.00 36.97 33  A 1 
ATOM 269  C CE2 . TRP A 1 33  ? -38.269 -19.582 -11.526 1.00 38.94 33  A 1 
ATOM 270  C CE3 . TRP A 1 33  ? -35.842 -19.483 -11.480 1.00 41.83 33  A 1 
ATOM 271  C CZ2 . TRP A 1 33  ? -38.233 -20.487 -12.596 1.00 41.69 33  A 1 
ATOM 272  C CZ3 . TRP A 1 33  ? -35.798 -20.386 -12.554 1.00 38.81 33  A 1 
ATOM 273  C CH2 . TRP A 1 33  ? -36.987 -20.892 -13.114 1.00 38.55 33  A 1 
ATOM 274  N N   . LEU A 1 34  ? -34.720 -16.626 -6.365  1.00 49.70 34  A 1 
ATOM 275  C CA  . LEU A 1 34  ? -33.455 -16.236 -5.730  1.00 51.01 34  A 1 
ATOM 276  C C   . LEU A 1 34  ? -33.034 -17.235 -4.644  1.00 50.07 34  A 1 
ATOM 277  O O   . LEU A 1 34  ? -31.850 -17.520 -4.500  1.00 48.84 34  A 1 
ATOM 278  C CB  . LEU A 1 34  ? -33.596 -14.816 -5.154  1.00 49.45 34  A 1 
ATOM 279  C CG  . LEU A 1 34  ? -33.220 -13.722 -6.172  1.00 47.03 34  A 1 
ATOM 280  C CD1 . LEU A 1 34  ? -33.883 -12.399 -5.808  1.00 44.64 34  A 1 
ATOM 281  C CD2 . LEU A 1 34  ? -31.699 -13.507 -6.204  1.00 48.05 34  A 1 
ATOM 282  N N   . VAL A 1 35  ? -34.001 -17.775 -3.929  1.00 50.67 35  A 1 
ATOM 283  C CA  . VAL A 1 35  ? -33.770 -18.818 -2.921  1.00 50.93 35  A 1 
ATOM 284  C C   . VAL A 1 35  ? -33.380 -20.136 -3.603  1.00 51.24 35  A 1 
ATOM 285  O O   . VAL A 1 35  ? -32.401 -20.753 -3.196  1.00 48.50 35  A 1 
ATOM 286  C CB  . VAL A 1 35  ? -34.995 -18.958 -1.999  1.00 48.30 35  A 1 
ATOM 287  C CG1 . VAL A 1 35  ? -34.808 -20.059 -0.948  1.00 42.42 35  A 1 
ATOM 288  C CG2 . VAL A 1 35  ? -35.265 -17.654 -1.233  1.00 46.95 35  A 1 
ATOM 289  N N   . GLU A 1 36  ? -34.060 -20.524 -4.695  1.00 40.75 36  A 1 
ATOM 290  C CA  . GLU A 1 36  ? -33.709 -21.722 -5.470  1.00 43.90 36  A 1 
ATOM 291  C C   . GLU A 1 36  ? -32.315 -21.621 -6.110  1.00 44.45 36  A 1 
ATOM 292  O O   . GLU A 1 36  ? -31.538 -22.566 -6.018  1.00 44.14 36  A 1 
ATOM 293  C CB  . GLU A 1 36  ? -34.777 -21.995 -6.538  1.00 41.43 36  A 1 
ATOM 294  C CG  . GLU A 1 36  ? -36.030 -22.646 -5.935  1.00 36.16 36  A 1 
ATOM 295  C CD  . GLU A 1 36  ? -37.164 -22.862 -6.955  1.00 33.06 36  A 1 
ATOM 296  O OE1 . GLU A 1 36  ? -38.201 -23.427 -6.540  1.00 30.23 36  A 1 
ATOM 297  O OE2 . GLU A 1 36  ? -37.025 -22.414 -8.114  1.00 35.64 36  A 1 
ATOM 298  N N   . LEU A 1 37  ? -31.933 -20.464 -6.677  1.00 46.27 37  A 1 
ATOM 299  C CA  . LEU A 1 37  ? -30.582 -20.214 -7.197  1.00 48.69 37  A 1 
ATOM 300  C C   . LEU A 1 37  ? -29.515 -20.278 -6.092  1.00 48.70 37  A 1 
ATOM 301  O O   . LEU A 1 37  ? -28.436 -20.830 -6.309  1.00 46.99 37  A 1 
ATOM 302  C CB  . LEU A 1 37  ? -30.562 -18.849 -7.914  1.00 47.04 37  A 1 
ATOM 303  C CG  . LEU A 1 37  ? -31.136 -18.897 -9.346  1.00 44.67 37  A 1 
ATOM 304  C CD1 . LEU A 1 37  ? -31.526 -17.495 -9.810  1.00 42.63 37  A 1 
ATOM 305  C CD2 . LEU A 1 37  ? -30.110 -19.445 -10.338 1.00 47.78 37  A 1 
ATOM 306  N N   . PHE A 1 38  ? -29.809 -19.771 -4.905  1.00 43.21 38  A 1 
ATOM 307  C CA  . PHE A 1 38  ? -28.893 -19.852 -3.763  1.00 44.04 38  A 1 
ATOM 308  C C   . PHE A 1 38  ? -28.654 -21.305 -3.317  1.00 42.04 38  A 1 
ATOM 309  O O   . PHE A 1 38  ? -27.519 -21.675 -3.021  1.00 41.11 38  A 1 
ATOM 310  C CB  . PHE A 1 38  ? -29.438 -18.995 -2.615  1.00 42.55 38  A 1 
ATOM 311  C CG  . PHE A 1 38  ? -28.457 -18.822 -1.470  1.00 41.82 38  A 1 
ATOM 312  C CD1 . PHE A 1 38  ? -28.472 -19.703 -0.372  1.00 40.17 38  A 1 
ATOM 313  C CD2 . PHE A 1 38  ? -27.508 -17.782 -1.520  1.00 42.11 38  A 1 
ATOM 314  C CE1 . PHE A 1 38  ? -27.549 -19.544 0.675   1.00 41.29 38  A 1 
ATOM 315  C CE2 . PHE A 1 38  ? -26.582 -17.623 -0.470  1.00 41.38 38  A 1 
ATOM 316  C CZ  . PHE A 1 38  ? -26.602 -18.503 0.626   1.00 44.13 38  A 1 
ATOM 317  N N   . PHE A 1 39  ? -29.696 -22.141 -3.321  1.00 46.69 39  A 1 
ATOM 318  C CA  . PHE A 1 39  ? -29.570 -23.572 -3.016  1.00 48.83 39  A 1 
ATOM 319  C C   . PHE A 1 39  ? -28.915 -24.368 -4.154  1.00 48.50 39  A 1 
ATOM 320  O O   . PHE A 1 39  ? -28.183 -25.317 -3.877  1.00 45.47 39  A 1 
ATOM 321  C CB  . PHE A 1 39  ? -30.944 -24.148 -2.638  1.00 45.06 39  A 1 
ATOM 322  C CG  . PHE A 1 39  ? -31.334 -23.879 -1.192  1.00 42.43 39  A 1 
ATOM 323  C CD1 . PHE A 1 39  ? -30.674 -24.558 -0.152  1.00 39.28 39  A 1 
ATOM 324  C CD2 . PHE A 1 39  ? -32.343 -22.953 -0.879  1.00 40.78 39  A 1 
ATOM 325  C CE1 . PHE A 1 39  ? -31.006 -24.300 1.191   1.00 38.49 39  A 1 
ATOM 326  C CE2 . PHE A 1 39  ? -32.677 -22.692 0.466   1.00 37.66 39  A 1 
ATOM 327  C CZ  . PHE A 1 39  ? -32.006 -23.365 1.497   1.00 41.48 39  A 1 
ATOM 328  N N   . TYR A 1 40  ? -29.122 -23.971 -5.425  1.00 46.54 40  A 1 
ATOM 329  C CA  . TYR A 1 40  ? -28.583 -24.663 -6.598  1.00 47.73 40  A 1 
ATOM 330  C C   . TYR A 1 40  ? -27.073 -24.446 -6.769  1.00 47.19 40  A 1 
ATOM 331  O O   . TYR A 1 40  ? -26.346 -25.394 -7.057  1.00 44.29 40  A 1 
ATOM 332  C CB  . TYR A 1 40  ? -29.368 -24.217 -7.838  1.00 43.97 40  A 1 
ATOM 333  C CG  . TYR A 1 40  ? -29.177 -25.119 -9.044  1.00 41.44 40  A 1 
ATOM 334  C CD1 . TYR A 1 40  ? -28.187 -24.831 -10.004 1.00 38.55 40  A 1 
ATOM 335  C CD2 . TYR A 1 40  ? -30.001 -26.253 -9.203  1.00 38.60 40  A 1 
ATOM 336  C CE1 . TYR A 1 40  ? -28.018 -25.674 -11.118 1.00 37.05 40  A 1 
ATOM 337  C CE2 . TYR A 1 40  ? -29.831 -27.097 -10.316 1.00 37.04 40  A 1 
ATOM 338  C CZ  . TYR A 1 40  ? -28.838 -26.809 -11.275 1.00 40.35 40  A 1 
ATOM 339  O OH  . TYR A 1 40  ? -28.676 -27.626 -12.354 1.00 38.06 40  A 1 
ATOM 340  N N   . PHE A 1 41  ? -26.580 -23.220 -6.573  1.00 45.42 41  A 1 
ATOM 341  C CA  . PHE A 1 41  ? -25.163 -22.878 -6.757  1.00 46.45 41  A 1 
ATOM 342  C C   . PHE A 1 41  ? -24.340 -22.873 -5.457  1.00 45.53 41  A 1 
ATOM 343  O O   . PHE A 1 41  ? -23.108 -22.881 -5.503  1.00 41.76 41  A 1 
ATOM 344  C CB  . PHE A 1 41  ? -25.071 -21.556 -7.524  1.00 43.77 41  A 1 
ATOM 345  C CG  . PHE A 1 41  ? -25.531 -21.650 -8.970  1.00 42.88 41  A 1 
ATOM 346  C CD1 . PHE A 1 41  ? -24.709 -22.268 -9.928  1.00 39.44 41  A 1 
ATOM 347  C CD2 . PHE A 1 41  ? -26.782 -21.140 -9.360  1.00 42.02 41  A 1 
ATOM 348  C CE1 . PHE A 1 41  ? -25.128 -22.375 -11.264 1.00 39.52 41  A 1 
ATOM 349  C CE2 . PHE A 1 41  ? -27.203 -21.248 -10.698 1.00 38.70 41  A 1 
ATOM 350  C CZ  . PHE A 1 41  ? -26.378 -21.865 -11.647 1.00 41.98 41  A 1 
ATOM 351  N N   . GLY A 1 42  ? -24.996 -22.896 -4.303  1.00 45.84 42  A 1 
ATOM 352  C CA  . GLY A 1 42  ? -24.350 -22.943 -2.991  1.00 49.16 42  A 1 
ATOM 353  C C   . GLY A 1 42  ? -23.667 -21.631 -2.568  1.00 49.54 42  A 1 
ATOM 354  O O   . GLY A 1 42  ? -23.439 -20.727 -3.378  1.00 46.39 42  A 1 
ATOM 355  N N   . PRO A 1 43  ? -23.279 -21.506 -1.285  1.00 42.35 43  A 1 
ATOM 356  C CA  . PRO A 1 43  ? -22.693 -20.275 -0.738  1.00 45.39 43  A 1 
ATOM 357  C C   . PRO A 1 43  ? -21.380 -19.848 -1.410  1.00 47.51 43  A 1 
ATOM 358  O O   . PRO A 1 43  ? -21.085 -18.658 -1.493  1.00 45.21 43  A 1 
ATOM 359  C CB  . PRO A 1 43  ? -22.463 -20.563 0.755   1.00 43.37 43  A 1 
ATOM 360  C CG  . PRO A 1 43  ? -23.399 -21.725 1.073   1.00 43.35 43  A 1 
ATOM 361  C CD  . PRO A 1 43  ? -23.477 -22.496 -0.237  1.00 48.83 43  A 1 
ATOM 362  N N   . GLY A 1 44  ? -20.606 -20.810 -1.915  1.00 45.88 44  A 1 
ATOM 363  C CA  . GLY A 1 44  ? -19.322 -20.550 -2.576  1.00 49.11 44  A 1 
ATOM 364  C C   . GLY A 1 44  ? -19.449 -19.798 -3.905  1.00 50.74 44  A 1 
ATOM 365  O O   . GLY A 1 44  ? -18.617 -18.941 -4.201  1.00 48.34 44  A 1 
ATOM 366  N N   . PHE A 1 45  ? -20.509 -20.047 -4.676  1.00 40.41 45  A 1 
ATOM 367  C CA  . PHE A 1 45  ? -20.785 -19.359 -5.941  1.00 43.11 45  A 1 
ATOM 368  C C   . PHE A 1 45  ? -21.103 -17.872 -5.718  1.00 44.56 45  A 1 
ATOM 369  O O   . PHE A 1 45  ? -20.525 -16.999 -6.360  1.00 43.26 45  A 1 
ATOM 370  C CB  . PHE A 1 45  ? -21.939 -20.081 -6.641  1.00 41.86 45  A 1 
ATOM 371  C CG  . PHE A 1 45  ? -22.368 -19.452 -7.952  1.00 37.84 45  A 1 
ATOM 372  C CD1 . PHE A 1 45  ? -23.531 -18.664 -8.009  1.00 36.57 45  A 1 
ATOM 373  C CD2 . PHE A 1 45  ? -21.614 -19.674 -9.118  1.00 37.78 45  A 1 
ATOM 374  C CE1 . PHE A 1 45  ? -23.952 -18.112 -9.232  1.00 37.21 45  A 1 
ATOM 375  C CE2 . PHE A 1 45  ? -22.033 -19.121 -10.344 1.00 38.52 45  A 1 
ATOM 376  C CZ  . PHE A 1 45  ? -23.202 -18.342 -10.401 1.00 41.09 45  A 1 
ATOM 377  N N   . TRP A 1 46  ? -21.950 -17.587 -4.741  1.00 42.95 46  A 1 
ATOM 378  C CA  . TRP A 1 46  ? -22.306 -16.211 -4.377  1.00 43.69 46  A 1 
ATOM 379  C C   . TRP A 1 46  ? -21.139 -15.452 -3.747  1.00 45.40 46  A 1 
ATOM 380  O O   . TRP A 1 46  ? -20.988 -14.253 -3.988  1.00 43.11 46  A 1 
ATOM 381  C CB  . TRP A 1 46  ? -23.520 -16.247 -3.449  1.00 41.13 46  A 1 
ATOM 382  C CG  . TRP A 1 46  ? -24.746 -16.763 -4.135  1.00 40.02 46  A 1 
ATOM 383  C CD1 . TRP A 1 46  ? -25.292 -17.990 -3.987  1.00 36.47 46  A 1 
ATOM 384  C CD2 . TRP A 1 46  ? -25.562 -16.079 -5.137  1.00 40.39 46  A 1 
ATOM 385  N NE1 . TRP A 1 46  ? -26.381 -18.117 -4.826  1.00 36.96 46  A 1 
ATOM 386  C CE2 . TRP A 1 46  ? -26.592 -16.974 -5.554  1.00 41.20 46  A 1 
ATOM 387  C CE3 . TRP A 1 46  ? -25.531 -14.803 -5.727  1.00 44.61 46  A 1 
ATOM 388  C CZ2 . TRP A 1 46  ? -27.549 -16.613 -6.516  1.00 44.61 46  A 1 
ATOM 389  C CZ3 . TRP A 1 46  ? -26.494 -14.429 -6.696  1.00 40.76 46  A 1 
ATOM 390  C CH2 . TRP A 1 46  ? -27.500 -15.333 -7.086  1.00 41.82 46  A 1 
ATOM 391  N N   . TYR A 1 47  ? -20.269 -16.143 -3.010  1.00 47.09 47  A 1 
ATOM 392  C CA  . TYR A 1 47  ? -19.021 -15.578 -2.502  1.00 47.82 47  A 1 
ATOM 393  C C   . TYR A 1 47  ? -18.074 -15.186 -3.648  1.00 48.53 47  A 1 
ATOM 394  O O   . TYR A 1 47  ? -17.522 -14.085 -3.630  1.00 46.95 47  A 1 
ATOM 395  C CB  . TYR A 1 47  ? -18.371 -16.573 -1.538  1.00 45.81 47  A 1 
ATOM 396  C CG  . TYR A 1 47  ? -17.096 -16.062 -0.893  1.00 41.96 47  A 1 
ATOM 397  C CD1 . TYR A 1 47  ? -15.837 -16.471 -1.381  1.00 38.96 47  A 1 
ATOM 398  C CD2 . TYR A 1 47  ? -17.172 -15.169 0.192   1.00 39.17 47  A 1 
ATOM 399  C CE1 . TYR A 1 47  ? -14.661 -15.992 -0.782  1.00 36.63 47  A 1 
ATOM 400  C CE2 . TYR A 1 47  ? -15.990 -14.684 0.791   1.00 38.09 47  A 1 
ATOM 401  C CZ  . TYR A 1 47  ? -14.736 -15.097 0.304   1.00 39.75 47  A 1 
ATOM 402  O OH  . TYR A 1 47  ? -13.598 -14.631 0.884   1.00 37.53 47  A 1 
ATOM 403  N N   . HIS A 1 48  ? -17.934 -16.023 -4.683  1.00 45.85 48  A 1 
ATOM 404  C CA  . HIS A 1 48  ? -17.148 -15.702 -5.878  1.00 48.43 48  A 1 
ATOM 405  C C   . HIS A 1 48  ? -17.739 -14.534 -6.682  1.00 49.00 48  A 1 
ATOM 406  O O   . HIS A 1 48  ? -17.007 -13.597 -6.992  1.00 48.16 48  A 1 
ATOM 407  C CB  . HIS A 1 48  ? -16.957 -16.958 -6.743  1.00 46.94 48  A 1 
ATOM 408  C CG  . HIS A 1 48  ? -15.653 -17.653 -6.440  1.00 42.17 48  A 1 
ATOM 409  N ND1 . HIS A 1 48  ? -14.404 -17.156 -6.729  1.00 37.80 48  A 1 
ATOM 410  C CD2 . HIS A 1 48  ? -15.470 -18.862 -5.830  1.00 37.35 48  A 1 
ATOM 411  C CE1 . HIS A 1 48  ? -13.491 -18.046 -6.307  1.00 37.81 48  A 1 
ATOM 412  N NE2 . HIS A 1 48  ? -14.092 -19.102 -5.742  1.00 37.67 48  A 1 
ATOM 413  N N   . LEU A 1 49  ? -19.050 -14.523 -6.929  1.00 43.79 49  A 1 
ATOM 414  C CA  . LEU A 1 49  ? -19.736 -13.405 -7.597  1.00 45.51 49  A 1 
ATOM 415  C C   . LEU A 1 49  ? -19.599 -12.084 -6.830  1.00 46.58 49  A 1 
ATOM 416  O O   . LEU A 1 49  ? -19.385 -11.033 -7.432  1.00 44.55 49  A 1 
ATOM 417  C CB  . LEU A 1 49  ? -21.224 -13.773 -7.779  1.00 42.58 49  A 1 
ATOM 418  C CG  . LEU A 1 49  ? -21.510 -14.375 -9.165  1.00 38.67 49  A 1 
ATOM 419  C CD1 . LEU A 1 49  ? -22.721 -15.289 -9.102  1.00 35.95 49  A 1 
ATOM 420  C CD2 . LEU A 1 49  ? -21.797 -13.274 -10.186 1.00 38.16 49  A 1 
ATOM 421  N N   . SER A 1 50  ? -19.654 -12.125 -5.503  1.00 50.07 50  A 1 
ATOM 422  C CA  . SER A 1 50  ? -19.439 -10.933 -4.675  1.00 50.58 50  A 1 
ATOM 423  C C   . SER A 1 50  ? -17.999 -10.408 -4.732  1.00 51.82 50  A 1 
ATOM 424  O O   . SER A 1 50  ? -17.787 -9.208  -4.582  1.00 49.23 50  A 1 
ATOM 425  C CB  . SER A 1 50  ? -19.878 -11.199 -3.233  1.00 47.13 50  A 1 
ATOM 426  O OG  . SER A 1 50  ? -18.983 -12.035 -2.528  1.00 42.23 50  A 1 
ATOM 427  N N   . ARG A 1 51  ? -17.017 -11.280 -4.981  1.00 51.84 51  A 1 
ATOM 428  C CA  . ARG A 1 51  ? -15.610 -10.898 -5.184  1.00 52.44 51  A 1 
ATOM 429  C C   . ARG A 1 51  ? -15.359 -10.307 -6.571  1.00 52.80 51  A 1 
ATOM 430  O O   . ARG A 1 51  ? -14.598 -9.352  -6.662  1.00 50.90 51  A 1 
ATOM 431  C CB  . ARG A 1 51  ? -14.681 -12.098 -4.950  1.00 50.07 51  A 1 
ATOM 432  C CG  . ARG A 1 51  ? -14.303 -12.258 -3.485  1.00 45.49 51  A 1 
ATOM 433  C CD  . ARG A 1 51  ? -13.268 -13.382 -3.327  1.00 43.88 51  A 1 
ATOM 434  N NE  . ARG A 1 51  ? -12.129 -12.957 -2.507  1.00 40.64 51  A 1 
ATOM 435  C CZ  . ARG A 1 51  ? -10.965 -13.572 -2.410  1.00 38.41 51  A 1 
ATOM 436  N NH1 . ARG A 1 51  ? -10.725 -14.706 -3.012  1.00 35.90 51  A 1 
ATOM 437  N NH2 . ARG A 1 51  ? -9.998  -13.042 -1.709  1.00 36.85 51  A 1 
ATOM 438  N N   . GLU A 1 52  ? -15.996 -10.827 -7.618  1.00 46.61 52  A 1 
ATOM 439  C CA  . GLU A 1 52  ? -15.896 -10.256 -8.972  1.00 48.26 52  A 1 
ATOM 440  C C   . GLU A 1 52  ? -16.568 -8.877  -9.075  1.00 49.22 52  A 1 
ATOM 441  O O   . GLU A 1 52  ? -16.113 -8.022  -9.833  1.00 47.23 52  A 1 
ATOM 442  C CB  . GLU A 1 52  ? -16.493 -11.225 -10.003 1.00 45.28 52  A 1 
ATOM 443  C CG  . GLU A 1 52  ? -15.578 -12.440 -10.251 1.00 39.31 52  A 1 
ATOM 444  C CD  . GLU A 1 52  ? -16.080 -13.357 -11.382 1.00 36.53 52  A 1 
ATOM 445  O OE1 . GLU A 1 52  ? -15.248 -14.156 -11.872 1.00 33.22 52  A 1 
ATOM 446  O OE2 . GLU A 1 52  ? -17.279 -13.275 -11.737 1.00 36.01 52  A 1 
ATOM 447  N N   . ALA A 1 53  ? -17.599 -8.611  -8.262  1.00 45.70 53  A 1 
ATOM 448  C CA  . ALA A 1 53  ? -18.306 -7.330  -8.249  1.00 45.93 53  A 1 
ATOM 449  C C   . ALA A 1 53  ? -17.585 -6.202  -7.478  1.00 49.31 53  A 1 
ATOM 450  O O   . ALA A 1 53  ? -18.002 -5.048  -7.563  1.00 46.60 53  A 1 
ATOM 451  C CB  . ALA A 1 53  ? -19.720 -7.587  -7.712  1.00 40.82 53  A 1 
ATOM 452  N N   . ALA A 1 54  ? -16.532 -6.505  -6.717  1.00 56.52 54  A 1 
ATOM 453  C CA  . ALA A 1 54  ? -15.798 -5.546  -5.888  1.00 58.64 54  A 1 
ATOM 454  C C   . ALA A 1 54  ? -14.352 -5.356  -6.373  1.00 62.83 54  A 1 
ATOM 455  O O   . ALA A 1 54  ? -13.397 -5.558  -5.624  1.00 58.55 54  A 1 
ATOM 456  C CB  . ALA A 1 54  ? -15.922 -5.963  -4.416  1.00 53.62 54  A 1 
ATOM 457  N N   . MET A 1 55  ? -14.185 -4.979  -7.653  1.00 67.21 55  A 1 
ATOM 458  C CA  . MET A 1 55  ? -12.896 -4.499  -8.159  1.00 71.99 55  A 1 
ATOM 459  C C   . MET A 1 55  ? -12.511 -3.204  -7.436  1.00 77.94 55  A 1 
ATOM 460  O O   . MET A 1 55  ? -13.337 -2.298  -7.283  1.00 71.85 55  A 1 
ATOM 461  C CB  . MET A 1 55  ? -12.962 -4.269  -9.677  1.00 63.79 55  A 1 
ATOM 462  C CG  . MET A 1 55  ? -12.995 -5.575  -10.484 1.00 53.40 55  A 1 
ATOM 463  S SD  . MET A 1 55  ? -11.414 -6.094  -11.207 1.00 46.45 55  A 1 
ATOM 464  C CE  . MET A 1 55  ? -11.157 -4.774  -12.427 1.00 40.30 55  A 1 
ATOM 465  N N   . SER A 1 56  ? -11.260 -3.095  -7.016  1.00 81.60 56  A 1 
ATOM 466  C CA  . SER A 1 56  ? -10.705 -1.862  -6.455  1.00 84.45 56  A 1 
ATOM 467  C C   . SER A 1 56  ? -10.960 -0.682  -7.399  1.00 86.04 56  A 1 
ATOM 468  O O   . SER A 1 56  ? -10.763 -0.783  -8.608  1.00 82.16 56  A 1 
ATOM 469  C CB  . SER A 1 56  ? -9.205  -2.035  -6.213  1.00 81.67 56  A 1 
ATOM 470  O OG  . SER A 1 56  ? -8.572  -0.777  -6.108  1.00 76.68 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? -11.348 0.456   -6.846  1.00 86.48 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? -11.514 1.706   -7.600  1.00 88.05 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? -10.256 2.585   -7.583  1.00 91.30 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? -10.207 3.605   -8.267  1.00 88.33 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? -12.761 2.480   -7.119  1.00 82.83 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? -12.648 2.890   -5.635  1.00 74.46 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? -14.037 1.651   -7.381  1.00 70.59 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? -13.747 3.863   -5.180  1.00 65.66 57  A 1 
ATOM 479  N N   . HIS A 1 58  ? -9.242  2.219   -6.791  1.00 91.94 58  A 1 
ATOM 480  C CA  . HIS A 1 58  ? -7.997  2.977   -6.634  1.00 93.79 58  A 1 
ATOM 481  C C   . HIS A 1 58  ? -6.802  2.306   -7.319  1.00 94.93 58  A 1 
ATOM 482  O O   . HIS A 1 58  ? -5.818  2.984   -7.615  1.00 93.24 58  A 1 
ATOM 483  C CB  . HIS A 1 58  ? -7.714  3.198   -5.146  1.00 93.73 58  A 1 
ATOM 484  C CG  . HIS A 1 58  ? -8.874  3.776   -4.377  1.00 94.11 58  A 1 
ATOM 485  N ND1 . HIS A 1 58  ? -9.759  3.047   -3.620  1.00 86.45 58  A 1 
ATOM 486  C CD2 . HIS A 1 58  ? -9.258  5.086   -4.288  1.00 89.35 58  A 1 
ATOM 487  C CE1 . HIS A 1 58  ? -10.642 3.899   -3.078  1.00 89.42 58  A 1 
ATOM 488  N NE2 . HIS A 1 58  ? -10.380 5.160   -3.461  1.00 90.41 58  A 1 
ATOM 489  N N   . ILE A 1 59  ? -6.889  0.989   -7.600  1.00 95.70 59  A 1 
ATOM 490  C CA  . ILE A 1 59  ? -5.852  0.205   -8.273  1.00 95.75 59  A 1 
ATOM 491  C C   . ILE A 1 59  ? -6.481  -0.486  -9.485  1.00 94.82 59  A 1 
ATOM 492  O O   . ILE A 1 59  ? -7.449  -1.226  -9.348  1.00 93.35 59  A 1 
ATOM 493  C CB  . ILE A 1 59  ? -5.209  -0.806  -7.295  1.00 96.22 59  A 1 
ATOM 494  C CG1 . ILE A 1 59  ? -4.637  -0.115  -6.036  1.00 95.69 59  A 1 
ATOM 495  C CG2 . ILE A 1 59  ? -4.105  -1.600  -8.017  1.00 95.67 59  A 1 
ATOM 496  C CD1 . ILE A 1 59  ? -4.156  -1.080  -4.945  1.00 95.62 59  A 1 
ATOM 497  N N   . ALA A 1 60  ? -5.935  -0.251  -10.678 1.00 95.18 60  A 1 
ATOM 498  C CA  . ALA A 1 60  ? -6.471  -0.798  -11.929 1.00 93.90 60  A 1 
ATOM 499  C C   . ALA A 1 60  ? -5.924  -2.188  -12.299 1.00 93.74 60  A 1 
ATOM 500  O O   . ALA A 1 60  ? -6.204  -2.682  -13.391 1.00 91.14 60  A 1 
ATOM 501  C CB  . ALA A 1 60  ? -6.235  0.228   -13.044 1.00 92.41 60  A 1 
ATOM 502  N N   . ALA A 1 61  ? -5.121  -2.809  -11.432 1.00 94.15 61  A 1 
ATOM 503  C CA  . ALA A 1 61  ? -4.505  -4.102  -11.693 1.00 93.42 61  A 1 
ATOM 504  C C   . ALA A 1 61  ? -5.551  -5.198  -11.901 1.00 92.80 61  A 1 
ATOM 505  O O   . ALA A 1 61  ? -6.536  -5.285  -11.162 1.00 92.08 61  A 1 
ATOM 506  C CB  . ALA A 1 61  ? -3.564  -4.466  -10.542 1.00 93.49 61  A 1 
ATOM 507  N N   . LYS A 1 62  ? -5.310  -6.075  -12.869 1.00 93.35 62  A 1 
ATOM 508  C CA  . LYS A 1 62  ? -6.076  -7.311  -13.034 1.00 91.99 62  A 1 
ATOM 509  C C   . LYS A 1 62  ? -5.603  -8.366  -12.030 1.00 91.81 62  A 1 
ATOM 510  O O   . LYS A 1 62  ? -4.466  -8.308  -11.552 1.00 90.55 62  A 1 
ATOM 511  C CB  . LYS A 1 62  ? -5.944  -7.820  -14.470 1.00 91.36 62  A 1 
ATOM 512  C CG  . LYS A 1 62  ? -6.468  -6.809  -15.495 1.00 89.18 62  A 1 
ATOM 513  C CD  . LYS A 1 62  ? -6.132  -7.291  -16.905 1.00 83.64 62  A 1 
ATOM 514  C CE  . LYS A 1 62  ? -6.512  -6.208  -17.912 1.00 79.43 62  A 1 
ATOM 515  N NZ  . LYS A 1 62  ? -5.957  -6.532  -19.246 1.00 68.74 62  A 1 
ATOM 516  N N   . PRO A 1 63  ? -6.430  -9.381  -11.724 1.00 89.09 63  A 1 
ATOM 517  C CA  . PRO A 1 63  ? -6.015  -10.503 -10.897 1.00 87.42 63  A 1 
ATOM 518  C C   . PRO A 1 63  ? -4.702  -11.127 -11.396 1.00 89.82 63  A 1 
ATOM 519  O O   . PRO A 1 63  ? -4.576  -11.497 -12.561 1.00 88.60 63  A 1 
ATOM 520  C CB  . PRO A 1 63  ? -7.180  -11.494 -10.931 1.00 84.30 63  A 1 
ATOM 521  C CG  . PRO A 1 63  ? -8.396  -10.599 -11.183 1.00 81.79 63  A 1 
ATOM 522  C CD  . PRO A 1 63  ? -7.834  -9.520  -12.105 1.00 83.67 63  A 1 
ATOM 523  N N   . GLY A 1 64  ? -3.719  -11.240 -10.507 1.00 90.29 64  A 1 
ATOM 524  C CA  . GLY A 1 64  ? -2.403  -11.811 -10.812 1.00 92.54 64  A 1 
ATOM 525  C C   . GLY A 1 64  ? -1.374  -10.841 -11.413 1.00 94.87 64  A 1 
ATOM 526  O O   . GLY A 1 64  ? -0.230  -11.249 -11.618 1.00 94.36 64  A 1 
ATOM 527  N N   . GLU A 1 65  ? -1.717  -9.573  -11.678 1.00 96.05 65  A 1 
ATOM 528  C CA  . GLU A 1 65  ? -0.730  -8.570  -12.118 1.00 96.88 65  A 1 
ATOM 529  C C   . GLU A 1 65  ? 0.179   -8.104  -10.970 1.00 97.55 65  A 1 
ATOM 530  O O   . GLU A 1 65  ? 1.369   -7.883  -11.196 1.00 97.13 65  A 1 
ATOM 531  C CB  . GLU A 1 65  ? -1.414  -7.376  -12.803 1.00 96.33 65  A 1 
ATOM 532  C CG  . GLU A 1 65  ? -1.937  -7.754  -14.200 1.00 94.52 65  A 1 
ATOM 533  C CD  . GLU A 1 65  ? -2.596  -6.583  -14.951 1.00 94.72 65  A 1 
ATOM 534  O OE1 . GLU A 1 65  ? -2.714  -6.680  -16.198 1.00 88.17 65  A 1 
ATOM 535  O OE2 . GLU A 1 65  ? -3.078  -5.638  -14.293 1.00 89.67 65  A 1 
ATOM 536  N N   . ASN A 1 66  ? -0.331  -8.054  -9.737  1.00 96.75 66  A 1 
ATOM 537  C CA  . ASN A 1 66  ? 0.488   -7.803  -8.555  1.00 97.08 66  A 1 
ATOM 538  C C   . ASN A 1 66  ? 1.269   -9.064  -8.144  1.00 97.78 66  A 1 
ATOM 539  O O   . ASN A 1 66  ? 0.763   -10.187 -8.229  1.00 96.87 66  A 1 
ATOM 540  C CB  . ASN A 1 66  ? -0.381  -7.293  -7.399  1.00 94.85 66  A 1 
ATOM 541  C CG  . ASN A 1 66  ? -1.038  -5.967  -7.730  1.00 89.89 66  A 1 
ATOM 542  O OD1 . ASN A 1 66  ? -2.089  -5.926  -8.340  1.00 76.19 66  A 1 
ATOM 543  N ND2 . ASN A 1 66  ? -0.438  -4.861  -7.371  1.00 77.58 66  A 1 
ATOM 544  N N   . ALA A 1 67  ? 2.495   -8.875  -7.652  1.00 98.49 67  A 1 
ATOM 545  C CA  . ALA A 1 67  ? 3.256   -9.916  -6.973  1.00 98.65 67  A 1 
ATOM 546  C C   . ALA A 1 67  ? 2.802   -10.069 -5.510  1.00 98.68 67  A 1 
ATOM 547  O O   . ALA A 1 67  ? 2.211   -9.164  -4.926  1.00 98.48 67  A 1 
ATOM 548  C CB  . ALA A 1 67  ? 4.747   -9.586  -7.085  1.00 98.61 67  A 1 
ATOM 549  N N   . GLU A 1 68  ? 3.126   -11.214 -4.891  1.00 98.70 68  A 1 
ATOM 550  C CA  . GLU A 1 68  ? 2.836   -11.426 -3.463  1.00 98.67 68  A 1 
ATOM 551  C C   . GLU A 1 68  ? 3.691   -10.533 -2.550  1.00 98.76 68  A 1 
ATOM 552  O O   . GLU A 1 68  ? 3.247   -10.171 -1.460  1.00 98.50 68  A 1 
ATOM 553  C CB  . GLU A 1 68  ? 3.045   -12.895 -3.078  1.00 98.28 68  A 1 
ATOM 554  C CG  . GLU A 1 68  ? 2.088   -13.848 -3.810  1.00 95.41 68  A 1 
ATOM 555  C CD  . GLU A 1 68  ? 2.066   -15.256 -3.195  1.00 93.62 68  A 1 
ATOM 556  O OE1 . GLU A 1 68  ? 1.069   -15.973 -3.458  1.00 85.10 68  A 1 
ATOM 557  O OE2 . GLU A 1 68  ? 2.987   -15.590 -2.418  1.00 86.80 68  A 1 
ATOM 558  N N   . ALA A 1 69  ? 4.899   -10.167 -3.005  1.00 98.84 69  A 1 
ATOM 559  C CA  . ALA A 1 69  ? 5.781   -9.216  -2.343  1.00 98.89 69  A 1 
ATOM 560  C C   . ALA A 1 69  ? 5.738   -7.857  -3.053  1.00 98.92 69  A 1 
ATOM 561  O O   . ALA A 1 69  ? 5.850   -7.790  -4.281  1.00 98.81 69  A 1 
ATOM 562  C CB  . ALA A 1 69  ? 7.196   -9.795  -2.290  1.00 98.82 69  A 1 
ATOM 563  N N   . ILE A 1 70  ? 5.593   -6.771  -2.286  1.00 98.87 70  A 1 
ATOM 564  C CA  . ILE A 1 70  ? 5.480   -5.411  -2.816  1.00 98.90 70  A 1 
ATOM 565  C C   . ILE A 1 70  ? 6.324   -4.411  -2.024  1.00 98.91 70  A 1 
ATOM 566  O O   . ILE A 1 70  ? 6.356   -4.446  -0.795  1.00 98.85 70  A 1 
ATOM 567  C CB  . ILE A 1 70  ? 3.996   -4.998  -2.921  1.00 98.85 70  A 1 
ATOM 568  C CG1 . ILE A 1 70  ? 3.834   -3.721  -3.772  1.00 98.53 70  A 1 
ATOM 569  C CG2 . ILE A 1 70  ? 3.341   -4.823  -1.535  1.00 98.43 70  A 1 
ATOM 570  C CD1 . ILE A 1 70  ? 2.384   -3.450  -4.193  1.00 98.15 70  A 1 
ATOM 571  N N   . LEU A 1 71  ? 6.969   -3.494  -2.736  1.00 98.88 71  A 1 
ATOM 572  C CA  . LEU A 1 71  ? 7.557   -2.285  -2.170  1.00 98.88 71  A 1 
ATOM 573  C C   . LEU A 1 71  ? 6.544   -1.140  -2.223  1.00 98.86 71  A 1 
ATOM 574  O O   . LEU A 1 71  ? 5.872   -0.947  -3.238  1.00 98.71 71  A 1 
ATOM 575  C CB  . LEU A 1 71  ? 8.851   -1.903  -2.904  1.00 98.80 71  A 1 
ATOM 576  C CG  . LEU A 1 71  ? 10.111  -2.631  -2.396  1.00 97.30 71  A 1 
ATOM 577  C CD1 . LEU A 1 71  ? 10.087  -4.126  -2.685  1.00 94.55 71  A 1 
ATOM 578  C CD2 . LEU A 1 71  ? 11.340  -2.038  -3.079  1.00 94.61 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? 6.463   -0.357  -1.152  1.00 98.67 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? 5.511   0.746   -1.000  1.00 98.58 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? 6.235   2.077   -0.706  1.00 98.28 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? 6.337   2.480   0.458   1.00 97.94 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? 4.482   0.378   0.088   1.00 98.66 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? 3.616   -0.862  -0.203  1.00 98.62 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? 2.667   -1.098  0.971   1.00 98.52 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? 2.777   -0.715  -1.472  1.00 98.47 72  A 1 
ATOM 587  N N   . PRO A 1 73  ? 6.773   2.776   -1.729  1.00 98.05 73  A 1 
ATOM 588  C CA  . PRO A 1 73  ? 7.186   4.166   -1.564  1.00 97.74 73  A 1 
ATOM 589  C C   . PRO A 1 73  ? 5.973   5.093   -1.358  1.00 97.47 73  A 1 
ATOM 590  O O   . PRO A 1 73  ? 4.907   4.868   -1.928  1.00 96.45 73  A 1 
ATOM 591  C CB  . PRO A 1 73  ? 7.958   4.523   -2.838  1.00 97.36 73  A 1 
ATOM 592  C CG  . PRO A 1 73  ? 7.388   3.579   -3.887  1.00 96.85 73  A 1 
ATOM 593  C CD  . PRO A 1 73  ? 7.048   2.326   -3.088  1.00 97.98 73  A 1 
ATOM 594  N N   . GLY A 1 74  ? 6.155   6.167   -0.580  1.00 95.73 74  A 1 
ATOM 595  C CA  . GLY A 1 74  ? 5.155   7.244   -0.503  1.00 94.79 74  A 1 
ATOM 596  C C   . GLY A 1 74  ? 5.015   8.001   -1.827  1.00 95.16 74  A 1 
ATOM 597  O O   . GLY A 1 74  ? 3.906   8.230   -2.303  1.00 93.32 74  A 1 
ATOM 598  N N   . ASP A 1 75  ? 6.154   8.307   -2.463  1.00 93.74 75  A 1 
ATOM 599  C CA  . ASP A 1 75  ? 6.209   9.003   -3.753  1.00 93.10 75  A 1 
ATOM 600  C C   . ASP A 1 75  ? 5.987   8.034   -4.938  1.00 94.04 75  A 1 
ATOM 601  O O   . ASP A 1 75  ? 6.787   7.108   -5.132  1.00 94.37 75  A 1 
ATOM 602  C CB  . ASP A 1 75  ? 7.551   9.747   -3.856  1.00 91.78 75  A 1 
ATOM 603  C CG  . ASP A 1 75  ? 7.753   10.463  -5.200  1.00 87.58 75  A 1 
ATOM 604  O OD1 . ASP A 1 75  ? 6.775   10.581  -5.971  1.00 85.48 75  A 1 
ATOM 605  O OD2 . ASP A 1 75  ? 8.909   10.840  -5.469  1.00 83.91 75  A 1 
ATOM 606  N N   . PRO A 1 76  ? 4.944   8.248   -5.779  1.00 92.60 76  A 1 
ATOM 607  C CA  . PRO A 1 76  ? 4.712   7.454   -6.987  1.00 92.82 76  A 1 
ATOM 608  C C   . PRO A 1 76  ? 5.869   7.486   -7.994  1.00 94.36 76  A 1 
ATOM 609  O O   . PRO A 1 76  ? 6.114   6.484   -8.669  1.00 94.46 76  A 1 
ATOM 610  C CB  . PRO A 1 76  ? 3.443   8.035   -7.618  1.00 91.65 76  A 1 
ATOM 611  C CG  . PRO A 1 76  ? 2.719   8.688   -6.448  1.00 89.66 76  A 1 
ATOM 612  C CD  . PRO A 1 76  ? 3.863   9.204   -5.591  1.00 92.35 76  A 1 
ATOM 613  N N   . LEU A 1 77  ? 6.605   8.596   -8.096  1.00 93.39 77  A 1 
ATOM 614  C CA  . LEU A 1 77  ? 7.745   8.704   -9.013  1.00 92.86 77  A 1 
ATOM 615  C C   . LEU A 1 77  ? 8.909   7.822   -8.552  1.00 93.33 77  A 1 
ATOM 616  O O   . LEU A 1 77  ? 9.611   7.240   -9.377  1.00 93.63 77  A 1 
ATOM 617  C CB  . LEU A 1 77  ? 8.195   10.166  -9.140  1.00 92.68 77  A 1 
ATOM 618  C CG  . LEU A 1 77  ? 7.143   11.123  -9.726  1.00 89.98 77  A 1 
ATOM 619  C CD1 . LEU A 1 77  ? 7.691   12.548  -9.734  1.00 87.41 77  A 1 
ATOM 620  C CD2 . LEU A 1 77  ? 6.770   10.752  -11.167 1.00 86.86 77  A 1 
ATOM 621  N N   . ARG A 1 78  ? 9.066   7.617   -7.241  1.00 94.44 78  A 1 
ATOM 622  C CA  . ARG A 1 78  ? 10.043  6.647   -6.725  1.00 94.31 78  A 1 
ATOM 623  C C   . ARG A 1 78  ? 9.671   5.211   -7.108  1.00 95.27 78  A 1 
ATOM 624  O O   . ARG A 1 78  ? 10.561  4.411   -7.378  1.00 95.57 78  A 1 
ATOM 625  C CB  . ARG A 1 78  ? 10.195  6.815   -5.211  1.00 93.50 78  A 1 
ATOM 626  C CG  . ARG A 1 78  ? 11.372  5.984   -4.672  1.00 87.85 78  A 1 
ATOM 627  C CD  . ARG A 1 78  ? 11.534  6.140   -3.156  1.00 84.64 78  A 1 
ATOM 628  N NE  . ARG A 1 78  ? 11.878  7.521   -2.782  1.00 77.44 78  A 1 
ATOM 629  C CZ  . ARG A 1 78  ? 11.669  8.096   -1.612  1.00 74.07 78  A 1 
ATOM 630  N NH1 . ARG A 1 78  ? 11.160  7.448   -0.605  1.00 65.30 78  A 1 
ATOM 631  N NH2 . ARG A 1 78  ? 11.965  9.348   -1.447  1.00 64.37 78  A 1 
ATOM 632  N N   . ALA A 1 79  ? 8.372   4.874   -7.179  1.00 96.40 79  A 1 
ATOM 633  C CA  . ALA A 1 79  ? 7.944   3.569   -7.690  1.00 97.14 79  A 1 
ATOM 634  C C   . ALA A 1 79  ? 8.382   3.368   -9.146  1.00 97.38 79  A 1 
ATOM 635  O O   . ALA A 1 79  ? 8.878   2.293   -9.489  1.00 97.66 79  A 1 
ATOM 636  C CB  . ALA A 1 79  ? 6.425   3.417   -7.529  1.00 97.64 79  A 1 
ATOM 637  N N   . GLN A 1 80  ? 8.262   4.407   -9.979  1.00 97.20 80  A 1 
ATOM 638  C CA  . GLN A 1 80  ? 8.750   4.396   -11.357 1.00 96.96 80  A 1 
ATOM 639  C C   . GLN A 1 80  ? 10.273  4.223   -11.419 1.00 96.93 80  A 1 
ATOM 640  O O   . GLN A 1 80  ? 10.751  3.312   -12.094 1.00 96.91 80  A 1 
ATOM 641  C CB  . GLN A 1 80  ? 8.278   5.670   -12.064 1.00 96.96 80  A 1 
ATOM 642  C CG  . GLN A 1 80  ? 8.697   5.674   -13.540 1.00 95.64 80  A 1 
ATOM 643  C CD  . GLN A 1 80  ? 8.192   6.883   -14.312 1.00 94.61 80  A 1 
ATOM 644  O OE1 . GLN A 1 80  ? 7.491   7.753   -13.821 1.00 88.14 80  A 1 
ATOM 645  N NE2 . GLN A 1 80  ? 8.533   6.970   -15.577 1.00 86.79 80  A 1 
ATOM 646  N N   . VAL A 1 81  ? 11.033  5.011   -10.655 1.00 95.27 81  A 1 
ATOM 647  C CA  . VAL A 1 81  ? 12.503  4.913   -10.592 1.00 94.60 81  A 1 
ATOM 648  C C   . VAL A 1 81  ? 12.951  3.500   -10.214 1.00 95.21 81  A 1 
ATOM 649  O O   . VAL A 1 81  ? 13.862  2.953   -10.829 1.00 95.28 81  A 1 
ATOM 650  C CB  . VAL A 1 81  ? 13.078  5.953   -9.608  1.00 94.02 81  A 1 
ATOM 651  C CG1 . VAL A 1 81  ? 14.568  5.742   -9.298  1.00 92.41 81  A 1 
ATOM 652  C CG2 . VAL A 1 81  ? 12.927  7.370   -10.168 1.00 92.67 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? 12.308  2.865   -9.230  1.00 96.71 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? 12.637  1.491   -8.830  1.00 97.17 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? 12.307  0.499   -9.942  1.00 97.56 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? 13.117  -0.379  -10.228 1.00 97.74 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? 11.931  1.129   -7.511  1.00 97.38 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? 12.558  1.961   -6.377  1.00 96.71 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? 12.049  -0.374  -7.183  1.00 97.05 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? 11.713  1.956   -5.113  1.00 95.21 82  A 1 
ATOM 661  N N   . ALA A 1 83  ? 11.142  0.633   -10.579 1.00 98.25 83  A 1 
ATOM 662  C CA  . ALA A 1 83  ? 10.748  -0.251  -11.666 1.00 98.45 83  A 1 
ATOM 663  C C   . ALA A 1 83  ? 11.720  -0.178  -12.853 1.00 98.48 83  A 1 
ATOM 664  O O   . ALA A 1 83  ? 12.099  -1.215  -13.390 1.00 98.49 83  A 1 
ATOM 665  C CB  . ALA A 1 83  ? 9.320   0.101   -12.085 1.00 98.53 83  A 1 
ATOM 666  N N   . GLU A 1 84  ? 12.149  1.021   -13.227 1.00 98.08 84  A 1 
ATOM 667  C CA  . GLU A 1 84  ? 13.033  1.259   -14.372 1.00 97.88 84  A 1 
ATOM 668  C C   . GLU A 1 84  ? 14.487  0.841   -14.116 1.00 97.92 84  A 1 
ATOM 669  O O   . GLU A 1 84  ? 15.150  0.361   -15.028 1.00 97.61 84  A 1 
ATOM 670  C CB  . GLU A 1 84  ? 12.970  2.747   -14.752 1.00 97.61 84  A 1 
ATOM 671  C CG  . GLU A 1 84  ? 11.616  3.127   -15.382 1.00 96.15 84  A 1 
ATOM 672  C CD  . GLU A 1 84  ? 11.445  4.637   -15.627 1.00 95.46 84  A 1 
ATOM 673  O OE1 . GLU A 1 84  ? 10.399  5.006   -16.216 1.00 91.53 84  A 1 
ATOM 674  O OE2 . GLU A 1 84  ? 12.304  5.430   -15.190 1.00 92.09 84  A 1 
ATOM 675  N N   . ASN A 1 85  ? 14.978  0.983   -12.883 1.00 97.14 85  A 1 
ATOM 676  C CA  . ASN A 1 85  ? 16.399  0.776   -12.587 1.00 96.62 85  A 1 
ATOM 677  C C   . ASN A 1 85  ? 16.719  -0.584  -11.952 1.00 96.94 85  A 1 
ATOM 678  O O   . ASN A 1 85  ? 17.866  -1.025  -12.018 1.00 96.27 85  A 1 
ATOM 679  C CB  . ASN A 1 85  ? 16.909  1.929   -11.709 1.00 96.04 85  A 1 
ATOM 680  C CG  . ASN A 1 85  ? 16.912  3.254   -12.446 1.00 94.16 85  A 1 
ATOM 681  O OD1 . ASN A 1 85  ? 17.834  3.582   -13.166 1.00 85.09 85  A 1 
ATOM 682  N ND2 . ASN A 1 85  ? 15.886  4.054   -12.302 1.00 85.32 85  A 1 
ATOM 683  N N   . TYR A 1 86  ? 15.742  -1.248  -11.327 1.00 98.16 86  A 1 
ATOM 684  C CA  . TYR A 1 86  ? 15.994  -2.482  -10.573 1.00 98.23 86  A 1 
ATOM 685  C C   . TYR A 1 86  ? 15.198  -3.689  -11.069 1.00 98.50 86  A 1 
ATOM 686  O O   . TYR A 1 86  ? 15.594  -4.825  -10.789 1.00 98.36 86  A 1 
ATOM 687  C CB  . TYR A 1 86  ? 15.721  -2.253  -9.083  1.00 98.06 86  A 1 
ATOM 688  C CG  . TYR A 1 86  ? 16.621  -1.233  -8.409  1.00 97.79 86  A 1 
ATOM 689  C CD1 . TYR A 1 86  ? 17.800  -1.656  -7.763  1.00 96.99 86  A 1 
ATOM 690  C CD2 . TYR A 1 86  ? 16.282  0.130   -8.423  1.00 97.09 86  A 1 
ATOM 691  C CE1 . TYR A 1 86  ? 18.632  -0.718  -7.122  1.00 96.37 86  A 1 
ATOM 692  C CE2 . TYR A 1 86  ? 17.115  1.075   -7.789  1.00 96.41 86  A 1 
ATOM 693  C CZ  . TYR A 1 86  ? 18.288  0.650   -7.134  1.00 96.32 86  A 1 
ATOM 694  O OH  . TYR A 1 86  ? 19.085  1.557   -6.509  1.00 95.12 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? 14.073  -3.499  -11.768 1.00 98.68 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? 13.201  -4.597  -12.171 1.00 98.80 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? 13.384  -4.948  -13.646 1.00 98.83 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? 13.188  -4.126  -14.537 1.00 98.73 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? 11.726  -4.300  -11.848 1.00 98.80 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? 11.418  -3.883  -10.399 1.00 98.55 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? 9.901   -3.819  -10.195 1.00 98.27 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? 11.987  -4.858  -9.367  1.00 98.27 87  A 1 
ATOM 703  N N   . GLU A 1 88  ? 13.668  -6.218  -13.928 1.00 98.70 88  A 1 
ATOM 704  C CA  . GLU A 1 88  ? 13.627  -6.753  -15.285 1.00 98.68 88  A 1 
ATOM 705  C C   . GLU A 1 88  ? 12.175  -6.931  -15.738 1.00 98.69 88  A 1 
ATOM 706  O O   . GLU A 1 88  ? 11.318  -7.402  -14.976 1.00 98.39 88  A 1 
ATOM 707  C CB  . GLU A 1 88  ? 14.352  -8.098  -15.361 1.00 98.54 88  A 1 
ATOM 708  C CG  . GLU A 1 88  ? 15.845  -8.040  -15.009 1.00 94.92 88  A 1 
ATOM 709  C CD  . GLU A 1 88  ? 16.467  -9.444  -14.952 1.00 93.60 88  A 1 
ATOM 710  O OE1 . GLU A 1 88  ? 17.460  -9.611  -14.215 1.00 84.56 88  A 1 
ATOM 711  O OE2 . GLU A 1 88  ? 15.921  -10.356 -15.618 1.00 86.53 88  A 1 
ATOM 712  N N   . LYS A 1 89  ? 11.898  -6.611  -17.012 1.00 98.47 89  A 1 
ATOM 713  C CA  . LYS A 1 89  ? 10.568  -6.757  -17.634 1.00 98.46 89  A 1 
ATOM 714  C C   . LYS A 1 89  ? 9.454   -6.092  -16.810 1.00 98.59 89  A 1 
ATOM 715  O O   . LYS A 1 89  ? 8.359   -6.645  -16.684 1.00 97.97 89  A 1 
ATOM 716  C CB  . LYS A 1 89  ? 10.269  -8.241  -17.927 1.00 98.23 89  A 1 
ATOM 717  C CG  . LYS A 1 89  ? 11.336  -8.922  -18.788 1.00 96.86 89  A 1 
ATOM 718  C CD  . LYS A 1 89  ? 11.003  -10.407 -18.957 1.00 93.49 89  A 1 
ATOM 719  C CE  . LYS A 1 89  ? 12.109  -11.072 -19.775 1.00 89.87 89  A 1 
ATOM 720  N NZ  . LYS A 1 89  ? 11.904  -12.535 -19.885 1.00 80.46 89  A 1 
ATOM 721  N N   . ALA A 1 90  ? 9.741   -4.924  -16.239 1.00 98.57 90  A 1 
ATOM 722  C CA  . ALA A 1 90  ? 8.757   -4.171  -15.480 1.00 98.60 90  A 1 
ATOM 723  C C   . ALA A 1 90  ? 7.559   -3.794  -16.366 1.00 98.59 90  A 1 
ATOM 724  O O   . ALA A 1 90  ? 7.718   -3.267  -17.463 1.00 97.98 90  A 1 
ATOM 725  C CB  . ALA A 1 90  ? 9.423   -2.941  -14.861 1.00 98.31 90  A 1 
ATOM 726  N N   . SER A 1 91  ? 6.348   -4.070  -15.877 1.00 98.56 91  A 1 
ATOM 727  C CA  . SER A 1 91  ? 5.095   -3.694  -16.528 1.00 98.45 91  A 1 
ATOM 728  C C   . SER A 1 91  ? 4.238   -2.875  -15.572 1.00 98.55 91  A 1 
ATOM 729  O O   . SER A 1 91  ? 4.095   -3.235  -14.402 1.00 98.13 91  A 1 
ATOM 730  C CB  . SER A 1 91  ? 4.345   -4.929  -17.037 1.00 97.88 91  A 1 
ATOM 731  O OG  . SER A 1 91  ? 4.016   -5.823  -15.985 1.00 85.68 91  A 1 
ATOM 732  N N   . GLN A 1 92  ? 3.671   -1.769  -16.060 1.00 98.44 92  A 1 
ATOM 733  C CA  . GLN A 1 92  ? 2.803   -0.903  -15.270 1.00 98.37 92  A 1 
ATOM 734  C C   . GLN A 1 92  ? 1.390   -1.482  -15.220 1.00 98.17 92  A 1 
ATOM 735  O O   . GLN A 1 92  ? 0.765   -1.667  -16.258 1.00 97.66 92  A 1 
ATOM 736  C CB  . GLN A 1 92  ? 2.827   0.507   -15.865 1.00 98.22 92  A 1 
ATOM 737  C CG  . GLN A 1 92  ? 2.117   1.522   -14.956 1.00 97.59 92  A 1 
ATOM 738  C CD  . GLN A 1 92  ? 2.164   2.932   -15.534 1.00 97.28 92  A 1 
ATOM 739  O OE1 . GLN A 1 92  ? 2.532   3.178   -16.672 1.00 93.07 92  A 1 
ATOM 740  N NE2 . GLN A 1 92  ? 1.779   3.931   -14.785 1.00 91.99 92  A 1 
ATOM 741  N N   . TYR A 1 93  ? 0.868   -1.725  -14.018 1.00 98.16 93  A 1 
ATOM 742  C CA  . TYR A 1 93  ? -0.496  -2.233  -13.831 1.00 97.87 93  A 1 
ATOM 743  C C   . TYR A 1 93  ? -1.495  -1.160  -13.368 1.00 97.71 93  A 1 
ATOM 744  O O   . TYR A 1 93  ? -2.706  -1.363  -13.459 1.00 96.94 93  A 1 
ATOM 745  C CB  . TYR A 1 93  ? -0.470  -3.432  -12.875 1.00 97.88 93  A 1 
ATOM 746  C CG  . TYR A 1 93  ? 0.014   -3.124  -11.468 1.00 98.26 93  A 1 
ATOM 747  C CD1 . TYR A 1 93  ? 1.291   -3.541  -11.055 1.00 97.58 93  A 1 
ATOM 748  C CD2 . TYR A 1 93  ? -0.820  -2.438  -10.566 1.00 97.83 93  A 1 
ATOM 749  C CE1 . TYR A 1 93  ? 1.737   -3.274  -9.750  1.00 97.56 93  A 1 
ATOM 750  C CE2 . TYR A 1 93  ? -0.375  -2.159  -9.262  1.00 97.58 93  A 1 
ATOM 751  C CZ  . TYR A 1 93  ? 0.906   -2.580  -8.849  1.00 98.24 93  A 1 
ATOM 752  O OH  . TYR A 1 93  ? 1.337   -2.317  -7.592  1.00 97.94 93  A 1 
ATOM 753  N N   . THR A 1 94  ? -1.020  -0.017  -12.878 1.00 97.28 94  A 1 
ATOM 754  C CA  . THR A 1 94  ? -1.901  1.090   -12.475 1.00 97.37 94  A 1 
ATOM 755  C C   . THR A 1 94  ? -1.220  2.446   -12.616 1.00 97.63 94  A 1 
ATOM 756  O O   . THR A 1 94  ? -0.023  2.566   -12.401 1.00 97.61 94  A 1 
ATOM 757  C CB  . THR A 1 94  ? -2.446  0.892   -11.050 1.00 97.19 94  A 1 
ATOM 758  O OG1 . THR A 1 94  ? -3.462  1.835   -10.787 1.00 95.69 94  A 1 
ATOM 759  C CG2 . THR A 1 94  ? -1.416  1.012   -9.936  1.00 95.26 94  A 1 
ATOM 760  N N   . ALA A 1 95  ? -2.030  3.452   -12.964 1.00 96.17 95  A 1 
ATOM 761  C CA  . ALA A 1 95  ? -1.708  4.878   -12.913 1.00 96.11 95  A 1 
ATOM 762  C C   . ALA A 1 95  ? -2.903  5.704   -12.397 1.00 96.35 95  A 1 
ATOM 763  O O   . ALA A 1 95  ? -2.999  6.907   -12.632 1.00 94.46 95  A 1 
ATOM 764  C CB  . ALA A 1 95  ? -1.251  5.334   -14.307 1.00 96.09 95  A 1 
ATOM 765  N N   . VAL A 1 96  ? -3.862  5.054   -11.725 1.00 96.06 96  A 1 
ATOM 766  C CA  . VAL A 1 96  ? -5.082  5.706   -11.231 1.00 95.69 96  A 1 
ATOM 767  C C   . VAL A 1 96  ? -4.702  6.805   -10.241 1.00 95.32 96  A 1 
ATOM 768  O O   . VAL A 1 96  ? -3.968  6.562   -9.287  1.00 92.59 96  A 1 
ATOM 769  C CB  . VAL A 1 96  ? -6.053  4.688   -10.603 1.00 95.08 96  A 1 
ATOM 770  C CG1 . VAL A 1 96  ? -7.286  5.365   -9.987  1.00 92.98 96  A 1 
ATOM 771  C CG2 . VAL A 1 96  ? -6.565  3.705   -11.660 1.00 92.76 96  A 1 
ATOM 772  N N   . ARG A 1 97  ? -5.203  8.026   -10.482 1.00 95.86 97  A 1 
ATOM 773  C CA  . ARG A 1 97  ? -4.906  9.225   -9.673  1.00 95.93 97  A 1 
ATOM 774  C C   . ARG A 1 97  ? -3.399  9.519   -9.517  1.00 96.91 97  A 1 
ATOM 775  O O   . ARG A 1 97  ? -2.979  9.995   -8.468  1.00 95.15 97  A 1 
ATOM 776  C CB  . ARG A 1 97  ? -5.617  9.144   -8.309  1.00 94.70 97  A 1 
ATOM 777  C CG  . ARG A 1 97  ? -7.140  9.043   -8.421  1.00 91.27 97  A 1 
ATOM 778  C CD  . ARG A 1 97  ? -7.737  8.886   -7.022  1.00 87.16 97  A 1 
ATOM 779  N NE  . ARG A 1 97  ? -9.214  8.874   -7.066  1.00 81.42 97  A 1 
ATOM 780  C CZ  . ARG A 1 97  ? -10.016 8.658   -6.035  1.00 80.09 97  A 1 
ATOM 781  N NH1 . ARG A 1 97  ? -9.554  8.412   -4.841  1.00 71.20 97  A 1 
ATOM 782  N NH2 . ARG A 1 97  ? -11.312 8.688   -6.193  1.00 71.19 97  A 1 
ATOM 783  N N   . ASN A 1 98  ? -2.612  9.232   -10.565 1.00 93.21 98  A 1 
ATOM 784  C CA  . ASN A 1 98  ? -1.149  9.366   -10.563 1.00 94.42 98  A 1 
ATOM 785  C C   . ASN A 1 98  ? -0.434  8.495   -9.514  1.00 95.71 98  A 1 
ATOM 786  O O   . ASN A 1 98  ? 0.723   8.749   -9.196  1.00 94.05 98  A 1 
ATOM 787  C CB  . ASN A 1 98  ? -0.727  10.846  -10.505 1.00 93.28 98  A 1 
ATOM 788  C CG  . ASN A 1 98  ? -1.299  11.667  -11.645 1.00 89.00 98  A 1 
ATOM 789  O OD1 . ASN A 1 98  ? -1.433  11.221  -12.769 1.00 81.45 98  A 1 
ATOM 790  N ND2 . ASN A 1 98  ? -1.677  12.902  -11.389 1.00 78.55 98  A 1 
ATOM 791  N N   . ILE A 1 99  ? -1.090  7.456   -9.007  1.00 95.83 99  A 1 
ATOM 792  C CA  . ILE A 1 99  ? -0.432  6.433   -8.202  1.00 96.15 99  A 1 
ATOM 793  C C   . ILE A 1 99  ? 0.062   5.343   -9.145  1.00 96.45 99  A 1 
ATOM 794  O O   . ILE A 1 99  ? -0.730  4.586   -9.708  1.00 95.52 99  A 1 
ATOM 795  C CB  . ILE A 1 99  ? -1.360  5.912   -7.094  1.00 95.73 99  A 1 
ATOM 796  C CG1 . ILE A 1 99  ? -1.732  7.033   -6.104  1.00 94.09 99  A 1 
ATOM 797  C CG2 . ILE A 1 99  ? -0.719  4.725   -6.363  1.00 93.78 99  A 1 
ATOM 798  C CD1 . ILE A 1 99  ? -0.575  7.675   -5.322  1.00 91.42 99  A 1 
ATOM 799  N N   . PHE A 1 100 ? 1.373   5.303   -9.350  1.00 97.09 100 A 1 
ATOM 800  C CA  . PHE A 1 100 ? 2.001   4.353   -10.258 1.00 97.28 100 A 1 
ATOM 801  C C   . PHE A 1 100 ? 2.314   3.047   -9.542  1.00 97.68 100 A 1 
ATOM 802  O O   . PHE A 1 100 ? 2.844   3.048   -8.433  1.00 97.15 100 A 1 
ATOM 803  C CB  . PHE A 1 100 ? 3.252   4.973   -10.888 1.00 96.78 100 A 1 
ATOM 804  C CG  . PHE A 1 100 ? 3.030   6.299   -11.595 1.00 96.99 100 A 1 
ATOM 805  C CD1 . PHE A 1 100 ? 1.877   6.517   -12.377 1.00 93.64 100 A 1 
ATOM 806  C CD2 . PHE A 1 100 ? 3.982   7.327   -11.467 1.00 94.01 100 A 1 
ATOM 807  C CE1 . PHE A 1 100 ? 1.671   7.756   -13.006 1.00 92.24 100 A 1 
ATOM 808  C CE2 . PHE A 1 100 ? 3.779   8.562   -12.102 1.00 92.18 100 A 1 
ATOM 809  C CZ  . PHE A 1 100 ? 2.619   8.781   -12.868 1.00 93.49 100 A 1 
ATOM 810  N N   . GLY A 1 101 ? 2.007   1.933   -10.204 1.00 98.19 101 A 1 
ATOM 811  C CA  . GLY A 1 101 ? 2.312   0.589   -9.743  1.00 98.30 101 A 1 
ATOM 812  C C   . GLY A 1 101 ? 2.854   -0.275  -10.871 1.00 98.36 101 A 1 
ATOM 813  O O   . GLY A 1 101 ? 2.290   -0.298  -11.965 1.00 98.18 101 A 1 
ATOM 814  N N   . TYR A 1 102 ? 3.925   -0.988  -10.581 1.00 98.66 102 A 1 
ATOM 815  C CA  . TYR A 1 102 ? 4.655   -1.825  -11.523 1.00 98.72 102 A 1 
ATOM 816  C C   . TYR A 1 102 ? 4.887   -3.212  -10.935 1.00 98.77 102 A 1 
ATOM 817  O O   . TYR A 1 102 ? 5.033   -3.372  -9.724  1.00 98.67 102 A 1 
ATOM 818  C CB  . TYR A 1 102 ? 6.002   -1.182  -11.892 1.00 98.69 102 A 1 
ATOM 819  C CG  . TYR A 1 102 ? 5.904   0.235   -12.422 1.00 98.68 102 A 1 
ATOM 820  C CD1 . TYR A 1 102 ? 5.871   0.475   -13.808 1.00 98.17 102 A 1 
ATOM 821  C CD2 . TYR A 1 102 ? 5.841   1.316   -11.522 1.00 98.33 102 A 1 
ATOM 822  C CE1 . TYR A 1 102 ? 5.767   1.789   -14.297 1.00 98.04 102 A 1 
ATOM 823  C CE2 . TYR A 1 102 ? 5.729   2.634   -12.007 1.00 98.09 102 A 1 
ATOM 824  C CZ  . TYR A 1 102 ? 5.691   2.870   -13.394 1.00 98.20 102 A 1 
ATOM 825  O OH  . TYR A 1 102 ? 5.570   4.142   -13.862 1.00 97.62 102 A 1 
ATOM 826  N N   . THR A 1 103 ? 4.971   -4.212  -11.807 1.00 98.79 103 A 1 
ATOM 827  C CA  . THR A 1 103 ? 5.445   -5.555  -11.456 1.00 98.82 103 A 1 
ATOM 828  C C   . THR A 1 103 ? 6.545   -5.963  -12.420 1.00 98.85 103 A 1 
ATOM 829  O O   . THR A 1 103 ? 6.404   -5.789  -13.628 1.00 98.72 103 A 1 
ATOM 830  C CB  . THR A 1 103 ? 4.313   -6.584  -11.471 1.00 98.69 103 A 1 
ATOM 831  O OG1 . THR A 1 103 ? 3.310   -6.199  -10.562 1.00 97.52 103 A 1 
ATOM 832  C CG2 . THR A 1 103 ? 4.773   -7.979  -11.050 1.00 97.83 103 A 1 
ATOM 833  N N   . GLY A 1 104 ? 7.619   -6.525  -11.887 1.00 98.79 104 A 1 
ATOM 834  C CA  . GLY A 1 104 ? 8.747   -7.025  -12.662 1.00 98.81 104 A 1 
ATOM 835  C C   . GLY A 1 104 ? 9.463   -8.165  -11.947 1.00 98.86 104 A 1 
ATOM 836  O O   . GLY A 1 104 ? 8.920   -8.786  -11.026 1.00 98.74 104 A 1 
ATOM 837  N N   . ILE A 1 105 ? 10.675  -8.458  -12.397 1.00 98.88 105 A 1 
ATOM 838  C CA  . ILE A 1 105 ? 11.520  -9.516  -11.847 1.00 98.90 105 A 1 
ATOM 839  C C   . ILE A 1 105 ? 12.758  -8.876  -11.230 1.00 98.92 105 A 1 
ATOM 840  O O   . ILE A 1 105 ? 13.470  -8.128  -11.888 1.00 98.85 105 A 1 
ATOM 841  C CB  . ILE A 1 105 ? 11.871  -10.556 -12.936 1.00 98.81 105 A 1 
ATOM 842  C CG1 . ILE A 1 105 ? 10.583  -11.219 -13.486 1.00 98.01 105 A 1 
ATOM 843  C CG2 . ILE A 1 105 ? 12.833  -11.620 -12.378 1.00 98.26 105 A 1 
ATOM 844  C CD1 . ILE A 1 105 ? 10.814  -12.144 -14.686 1.00 92.53 105 A 1 
ATOM 845  N N   . TYR A 1 106 ? 13.042  -9.201  -9.981  1.00 98.88 106 A 1 
ATOM 846  C CA  . TYR A 1 106 ? 14.279  -8.842  -9.299  1.00 98.88 106 A 1 
ATOM 847  C C   . TYR A 1 106 ? 15.000  -10.118 -8.872  1.00 98.88 106 A 1 
ATOM 848  O O   . TYR A 1 106 ? 14.427  -10.946 -8.156  1.00 98.76 106 A 1 
ATOM 849  C CB  . TYR A 1 106 ? 13.969  -7.934  -8.113  1.00 98.87 106 A 1 
ATOM 850  C CG  . TYR A 1 106 ? 15.216  -7.470  -7.390  1.00 98.85 106 A 1 
ATOM 851  C CD1 . TYR A 1 106 ? 15.539  -7.993  -6.125  1.00 98.62 106 A 1 
ATOM 852  C CD2 . TYR A 1 106 ? 16.063  -6.527  -7.998  1.00 98.70 106 A 1 
ATOM 853  C CE1 . TYR A 1 106 ? 16.705  -7.564  -5.467  1.00 98.56 106 A 1 
ATOM 854  C CE2 . TYR A 1 106 ? 17.233  -6.101  -7.345  1.00 98.57 106 A 1 
ATOM 855  C CZ  . TYR A 1 106 ? 17.556  -6.619  -6.076  1.00 98.62 106 A 1 
ATOM 856  O OH  . TYR A 1 106 ? 18.683  -6.215  -5.449  1.00 98.22 106 A 1 
ATOM 857  N N   . LYS A 1 107 ? 16.219  -10.332 -9.373  1.00 98.72 107 A 1 
ATOM 858  C CA  . LYS A 1 107 ? 17.024  -11.545 -9.117  1.00 98.76 107 A 1 
ATOM 859  C C   . LYS A 1 107 ? 16.234  -12.858 -9.303  1.00 98.81 107 A 1 
ATOM 860  O O   . LYS A 1 107 ? 16.261  -13.752 -8.456  1.00 98.45 107 A 1 
ATOM 861  C CB  . LYS A 1 107 ? 17.689  -11.446 -7.737  1.00 98.63 107 A 1 
ATOM 862  C CG  . LYS A 1 107 ? 18.704  -10.299 -7.664  1.00 98.28 107 A 1 
ATOM 863  C CD  . LYS A 1 107 ? 19.387  -10.322 -6.297  1.00 97.39 107 A 1 
ATOM 864  C CE  . LYS A 1 107 ? 20.578  -9.372  -6.293  1.00 95.58 107 A 1 
ATOM 865  N NZ  . LYS A 1 107 ? 21.289  -9.463  -5.000  1.00 91.13 107 A 1 
ATOM 866  N N   . GLY A 1 108 ? 15.488  -12.952 -10.398 1.00 98.67 108 A 1 
ATOM 867  C CA  . GLY A 1 108 ? 14.683  -14.129 -10.747 1.00 98.71 108 A 1 
ATOM 868  C C   . GLY A 1 108 ? 13.372  -14.285 -9.966  1.00 98.79 108 A 1 
ATOM 869  O O   . GLY A 1 108 ? 12.624  -15.225 -10.236 1.00 98.41 108 A 1 
ATOM 870  N N   . LYS A 1 109 ? 13.038  -13.387 -9.028  1.00 98.78 109 A 1 
ATOM 871  C CA  . LYS A 1 109 ? 11.779  -13.422 -8.273  1.00 98.80 109 A 1 
ATOM 872  C C   . LYS A 1 109 ? 10.864  -12.261 -8.659  1.00 98.86 109 A 1 
ATOM 873  O O   . LYS A 1 109 ? 11.307  -11.140 -8.878  1.00 98.70 109 A 1 
ATOM 874  C CB  . LYS A 1 109 ? 12.050  -13.454 -6.765  1.00 98.65 109 A 1 
ATOM 875  C CG  . LYS A 1 109 ? 12.795  -14.732 -6.328  1.00 97.38 109 A 1 
ATOM 876  C CD  . LYS A 1 109 ? 12.785  -14.849 -4.808  1.00 93.97 109 A 1 
ATOM 877  C CE  . LYS A 1 109 ? 13.642  -15.980 -4.261  1.00 89.61 109 A 1 
ATOM 878  N NZ  . LYS A 1 109 ? 13.691  -15.937 -2.770  1.00 79.73 109 A 1 
ATOM 879  N N   . ARG A 1 110 ? 9.565   -12.542 -8.738  1.00 98.83 110 A 1 
ATOM 880  C CA  . ARG A 1 110 ? 8.545   -11.552 -9.077  1.00 98.83 110 A 1 
ATOM 881  C C   . ARG A 1 110 ? 8.301   -10.624 -7.883  1.00 98.86 110 A 1 
ATOM 882  O O   . ARG A 1 110 ? 8.040   -11.097 -6.782  1.00 98.63 110 A 1 
ATOM 883  C CB  . ARG A 1 110 ? 7.281   -12.282 -9.541  1.00 98.55 110 A 1 
ATOM 884  C CG  . ARG A 1 110 ? 6.257   -11.346 -10.190 1.00 96.22 110 A 1 
ATOM 885  C CD  . ARG A 1 110 ? 5.063   -12.163 -10.678 1.00 96.44 110 A 1 
ATOM 886  N NE  . ARG A 1 110 ? 3.971   -11.294 -11.155 1.00 95.04 110 A 1 
ATOM 887  C CZ  . ARG A 1 110 ? 3.147   -11.523 -12.160 1.00 95.29 110 A 1 
ATOM 888  N NH1 . ARG A 1 110 ? 3.224   -12.579 -12.905 1.00 88.49 110 A 1 
ATOM 889  N NH2 . ARG A 1 110 ? 2.199   -10.675 -12.431 1.00 89.55 110 A 1 
ATOM 890  N N   . VAL A 1 111 ? 8.349   -9.319  -8.118  1.00 98.76 111 A 1 
ATOM 891  C CA  . VAL A 1 111 ? 8.118   -8.288  -7.098  1.00 98.77 111 A 1 
ATOM 892  C C   . VAL A 1 111 ? 7.354   -7.114  -7.704  1.00 98.85 111 A 1 
ATOM 893  O O   . VAL A 1 111 ? 7.541   -6.782  -8.877  1.00 98.64 111 A 1 
ATOM 894  C CB  . VAL A 1 111 ? 9.450   -7.873  -6.438  1.00 98.06 111 A 1 
ATOM 895  C CG1 . VAL A 1 111 ? 10.423  -7.217  -7.418  1.00 89.76 111 A 1 
ATOM 896  C CG2 . VAL A 1 111 ? 9.245   -6.940  -5.245  1.00 90.06 111 A 1 
ATOM 897  N N   . SER A 1 112 ? 6.465   -6.522  -6.920  1.00 98.86 112 A 1 
ATOM 898  C CA  . SER A 1 112 ? 5.765   -5.292  -7.289  1.00 98.87 112 A 1 
ATOM 899  C C   . SER A 1 112 ? 6.351   -4.080  -6.567  1.00 98.88 112 A 1 
ATOM 900  O O   . SER A 1 112 ? 6.941   -4.199  -5.497  1.00 98.82 112 A 1 
ATOM 901  C CB  . SER A 1 112 ? 4.267   -5.401  -7.014  1.00 98.79 112 A 1 
ATOM 902  O OG  . SER A 1 112 ? 3.671   -6.359  -7.863  1.00 98.23 112 A 1 
ATOM 903  N N   . VAL A 1 113 ? 6.146   -2.905  -7.135  1.00 98.73 113 A 1 
ATOM 904  C CA  . VAL A 1 113 ? 6.403   -1.620  -6.485  1.00 98.75 113 A 1 
ATOM 905  C C   . VAL A 1 113 ? 5.258   -0.663  -6.795  1.00 98.70 113 A 1 
ATOM 906  O O   . VAL A 1 113 ? 4.846   -0.554  -7.947  1.00 98.56 113 A 1 
ATOM 907  C CB  . VAL A 1 113 ? 7.785   -1.065  -6.872  1.00 98.67 113 A 1 
ATOM 908  C CG1 . VAL A 1 113 ? 7.968   -0.843  -8.377  1.00 96.47 113 A 1 
ATOM 909  C CG2 . VAL A 1 113 ? 8.079   0.241   -6.129  1.00 96.54 113 A 1 
ATOM 910  N N   . GLN A 1 114 ? 4.708   0.005   -5.788  1.00 98.67 114 A 1 
ATOM 911  C CA  . GLN A 1 114 ? 3.590   0.930   -5.968  1.00 98.62 114 A 1 
ATOM 912  C C   . GLN A 1 114 ? 3.687   2.121   -5.018  1.00 98.57 114 A 1 
ATOM 913  O O   . GLN A 1 114 ? 3.876   1.944   -3.818  1.00 98.04 114 A 1 
ATOM 914  C CB  . GLN A 1 114 ? 2.261   0.185   -5.764  1.00 98.30 114 A 1 
ATOM 915  C CG  . GLN A 1 114 ? 1.057   1.037   -6.182  1.00 97.44 114 A 1 
ATOM 916  C CD  . GLN A 1 114 ? -0.270  0.370   -5.875  1.00 97.85 114 A 1 
ATOM 917  O OE1 . GLN A 1 114 ? -0.648  -0.623  -6.472  1.00 92.95 114 A 1 
ATOM 918  N NE2 . GLN A 1 114 ? -1.018  0.900   -4.931  1.00 91.69 114 A 1 
ATOM 919  N N   . GLY A 1 115 ? 3.471   3.322   -5.543  1.00 98.18 115 A 1 
ATOM 920  C CA  . GLY A 1 115 ? 3.288   4.517   -4.731  1.00 98.06 115 A 1 
ATOM 921  C C   . GLY A 1 115 ? 2.027   4.438   -3.868  1.00 98.07 115 A 1 
ATOM 922  O O   . GLY A 1 115 ? 1.045   3.793   -4.241  1.00 97.52 115 A 1 
ATOM 923  N N   . THR A 1 116 ? 2.043   5.095   -2.716  1.00 97.86 116 A 1 
ATOM 924  C CA  . THR A 1 116 ? 0.895   5.100   -1.788  1.00 97.91 116 A 1 
ATOM 925  C C   . THR A 1 116 ? 0.377   6.497   -1.460  1.00 97.79 116 A 1 
ATOM 926  O O   . THR A 1 116 ? -0.609  6.620   -0.732  1.00 95.73 116 A 1 
ATOM 927  C CB  . THR A 1 116 ? 1.233   4.375   -0.479  1.00 97.83 116 A 1 
ATOM 928  O OG1 . THR A 1 116 ? 2.306   5.004   0.177   1.00 97.03 116 A 1 
ATOM 929  C CG2 . THR A 1 116 ? 1.607   2.912   -0.706  1.00 96.81 116 A 1 
ATOM 930  N N   . GLY A 1 117 ? 1.014   7.547   -1.982  1.00 97.10 117 A 1 
ATOM 931  C CA  . GLY A 1 117 ? 0.813   8.896   -1.471  1.00 96.91 117 A 1 
ATOM 932  C C   . GLY A 1 117 ? 1.312   9.021   -0.026  1.00 97.34 117 A 1 
ATOM 933  O O   . GLY A 1 117 ? 1.908   8.089   0.521   1.00 96.21 117 A 1 
ATOM 934  N N   . MET A 1 118 ? 1.072   10.179  0.579   1.00 97.61 118 A 1 
ATOM 935  C CA  . MET A 1 118 ? 1.539   10.492  1.930   1.00 97.75 118 A 1 
ATOM 936  C C   . MET A 1 118 ? 0.392   10.513  2.939   1.00 98.12 118 A 1 
ATOM 937  O O   . MET A 1 118 ? -0.740  10.880  2.597   1.00 97.23 118 A 1 
ATOM 938  C CB  . MET A 1 118 ? 2.280   11.834  1.932   1.00 96.47 118 A 1 
ATOM 939  C CG  . MET A 1 118 ? 3.560   11.796  1.093   1.00 91.21 118 A 1 
ATOM 940  S SD  . MET A 1 118 ? 4.493   13.352  1.028   1.00 87.07 118 A 1 
ATOM 941  C CE  . MET A 1 118 ? 3.355   14.400  0.084   1.00 75.65 118 A 1 
ATOM 942  N N   . GLY A 1 119 ? 0.711   10.148  4.186   1.00 98.09 119 A 1 
ATOM 943  C CA  . GLY A 1 119 ? -0.206  10.162  5.314   1.00 98.25 119 A 1 
ATOM 944  C C   . GLY A 1 119 ? -1.015  8.875   5.492   1.00 98.51 119 A 1 
ATOM 945  O O   . GLY A 1 119 ? -1.306  8.136   4.542   1.00 98.27 119 A 1 
ATOM 946  N N   . ILE A 1 120 ? -1.445  8.650   6.735   1.00 98.59 120 A 1 
ATOM 947  C CA  . ILE A 1 120 ? -2.246  7.491   7.154   1.00 98.68 120 A 1 
ATOM 948  C C   . ILE A 1 120 ? -3.509  7.282   6.297   1.00 98.64 120 A 1 
ATOM 949  O O   . ILE A 1 120 ? -3.730  6.152   5.858   1.00 98.48 120 A 1 
ATOM 950  C CB  . ILE A 1 120 ? -2.534  7.592   8.675   1.00 98.67 120 A 1 
ATOM 951  C CG1 . ILE A 1 120 ? -1.265  7.125   9.415   1.00 98.27 120 A 1 
ATOM 952  C CG2 . ILE A 1 120 ? -3.772  6.776   9.097   1.00 98.50 120 A 1 
ATOM 953  C CD1 . ILE A 1 120 ? -1.272  7.361   10.919  1.00 97.49 120 A 1 
ATOM 954  N N   . PRO A 1 121 ? -4.332  8.308   5.976   1.00 98.34 121 A 1 
ATOM 955  C CA  . PRO A 1 121 ? -5.521  8.106   5.141   1.00 98.07 121 A 1 
ATOM 956  C C   . PRO A 1 121 ? -5.196  7.556   3.748   1.00 97.92 121 A 1 
ATOM 957  O O   . PRO A 1 121 ? -5.917  6.699   3.234   1.00 97.45 121 A 1 
ATOM 958  C CB  . PRO A 1 121 ? -6.203  9.475   5.059   1.00 97.76 121 A 1 
ATOM 959  C CG  . PRO A 1 121 ? -5.739  10.177  6.333   1.00 97.09 121 A 1 
ATOM 960  C CD  . PRO A 1 121 ? -4.309  9.668   6.486   1.00 98.25 121 A 1 
ATOM 961  N N   . SER A 1 122 ? -4.103  8.027   3.137   1.00 97.98 122 A 1 
ATOM 962  C CA  . SER A 1 122 ? -3.700  7.621   1.792   1.00 97.97 122 A 1 
ATOM 963  C C   . SER A 1 122 ? -3.194  6.182   1.777   1.00 98.07 122 A 1 
ATOM 964  O O   . SER A 1 122 ? -3.769  5.340   1.083   1.00 97.75 122 A 1 
ATOM 965  C CB  . SER A 1 122 ? -2.653  8.592   1.245   1.00 97.64 122 A 1 
ATOM 966  O OG  . SER A 1 122 ? -2.511  8.384   -0.144  1.00 93.21 122 A 1 
ATOM 967  N N   . ILE A 1 123 ? -2.193  5.852   2.595   1.00 98.41 123 A 1 
ATOM 968  C CA  . ILE A 1 123 ? -1.665  4.484   2.654   1.00 98.57 123 A 1 
ATOM 969  C C   . ILE A 1 123 ? -2.731  3.474   3.101   1.00 98.49 123 A 1 
ATOM 970  O O   . ILE A 1 123 ? -2.728  2.335   2.633   1.00 98.29 123 A 1 
ATOM 971  C CB  . ILE A 1 123 ? -0.384  4.407   3.510   1.00 98.60 123 A 1 
ATOM 972  C CG1 . ILE A 1 123 ? 0.317   3.055   3.260   1.00 98.34 123 A 1 
ATOM 973  C CG2 . ILE A 1 123 ? -0.665  4.630   5.002   1.00 98.05 123 A 1 
ATOM 974  C CD1 . ILE A 1 123 ? 1.732   2.962   3.817   1.00 97.40 123 A 1 
ATOM 975  N N   . SER A 1 124 ? -3.689  3.885   3.941   1.00 98.49 124 A 1 
ATOM 976  C CA  . SER A 1 124 ? -4.783  3.031   4.407   1.00 98.31 124 A 1 
ATOM 977  C C   . SER A 1 124 ? -5.625  2.494   3.257   1.00 98.09 124 A 1 
ATOM 978  O O   . SER A 1 124 ? -5.952  1.306   3.239   1.00 97.68 124 A 1 
ATOM 979  C CB  . SER A 1 124 ? -5.670  3.801   5.383   1.00 98.20 124 A 1 
ATOM 980  O OG  . SER A 1 124 ? -6.548  2.919   6.055   1.00 95.07 124 A 1 
ATOM 981  N N   . ILE A 1 125 ? -5.947  3.329   2.265   1.00 97.73 125 A 1 
ATOM 982  C CA  . ILE A 1 125 ? -6.701  2.914   1.074   1.00 97.09 125 A 1 
ATOM 983  C C   . ILE A 1 125 ? -5.939  1.812   0.336   1.00 96.81 125 A 1 
ATOM 984  O O   . ILE A 1 125 ? -6.442  0.693   0.198   1.00 96.61 125 A 1 
ATOM 985  C CB  . ILE A 1 125 ? -7.000  4.133   0.171   1.00 96.77 125 A 1 
ATOM 986  C CG1 . ILE A 1 125 ? -7.996  5.085   0.866   1.00 95.37 125 A 1 
ATOM 987  C CG2 . ILE A 1 125 ? -7.549  3.685   -1.194  1.00 95.40 125 A 1 
ATOM 988  C CD1 . ILE A 1 125 ? -8.117  6.461   0.194   1.00 90.97 125 A 1 
ATOM 989  N N   . TYR A 1 126 ? -4.707  2.095   -0.077  1.00 98.04 126 A 1 
ATOM 990  C CA  . TYR A 1 126 ? -3.915  1.185   -0.905  1.00 98.05 126 A 1 
ATOM 991  C C   . TYR A 1 126 ? -3.541  -0.099  -0.165  1.00 97.91 126 A 1 
ATOM 992  O O   . TYR A 1 126 ? -3.681  -1.187  -0.722  1.00 97.59 126 A 1 
ATOM 993  C CB  . TYR A 1 126 ? -2.675  1.911   -1.437  1.00 98.09 126 A 1 
ATOM 994  C CG  . TYR A 1 126 ? -3.030  3.086   -2.327  1.00 98.17 126 A 1 
ATOM 995  C CD1 . TYR A 1 126 ? -3.602  2.860   -3.592  1.00 97.65 126 A 1 
ATOM 996  C CD2 . TYR A 1 126 ? -2.856  4.405   -1.868  1.00 97.70 126 A 1 
ATOM 997  C CE1 . TYR A 1 126 ? -4.024  3.941   -4.384  1.00 97.33 126 A 1 
ATOM 998  C CE2 . TYR A 1 126 ? -3.277  5.492   -2.658  1.00 97.31 126 A 1 
ATOM 999  C CZ  . TYR A 1 126 ? -3.873  5.257   -3.911  1.00 97.51 126 A 1 
ATOM 1000 O OH  . TYR A 1 126 ? -4.320  6.303   -4.656  1.00 96.81 126 A 1 
ATOM 1001 N N   . ALA A 1 127 ? -3.146  -0.027  1.106   1.00 98.37 127 A 1 
ATOM 1002 C CA  . ALA A 1 127 ? -2.804  -1.208  1.893   1.00 98.39 127 A 1 
ATOM 1003 C C   . ALA A 1 127 ? -4.016  -2.133  2.101   1.00 98.06 127 A 1 
ATOM 1004 O O   . ALA A 1 127 ? -3.884  -3.348  1.969   1.00 97.75 127 A 1 
ATOM 1005 C CB  . ALA A 1 127 ? -2.185  -0.765  3.221   1.00 98.51 127 A 1 
ATOM 1006 N N   . ASN A 1 128 ? -5.214  -1.579  2.373   1.00 97.66 128 A 1 
ATOM 1007 C CA  . ASN A 1 128 ? -6.425  -2.399  2.464   1.00 96.94 128 A 1 
ATOM 1008 C C   . ASN A 1 128 ? -6.703  -3.135  1.152   1.00 96.23 128 A 1 
ATOM 1009 O O   . ASN A 1 128 ? -6.960  -4.339  1.178   1.00 95.44 128 A 1 
ATOM 1010 C CB  . ASN A 1 128 ? -7.650  -1.553  2.851   1.00 96.90 128 A 1 
ATOM 1011 C CG  . ASN A 1 128 ? -7.845  -1.416  4.344   1.00 96.39 128 A 1 
ATOM 1012 O OD1 . ASN A 1 128 ? -8.327  -2.313  5.036   1.00 91.29 128 A 1 
ATOM 1013 N ND2 . ASN A 1 128 ? -7.501  -0.289  4.904   1.00 91.81 128 A 1 
ATOM 1014 N N   . GLU A 1 129 ? -6.653  -2.445  0.013   1.00 96.77 129 A 1 
ATOM 1015 C CA  . GLU A 1 129 ? -6.949  -3.046  -1.288  1.00 96.20 129 A 1 
ATOM 1016 C C   . GLU A 1 129 ? -5.879  -4.066  -1.703  1.00 96.10 129 A 1 
ATOM 1017 O O   . GLU A 1 129 ? -6.220  -5.189  -2.088  1.00 95.50 129 A 1 
ATOM 1018 C CB  . GLU A 1 129 ? -7.124  -1.939  -2.334  1.00 95.97 129 A 1 
ATOM 1019 C CG  . GLU A 1 129 ? -8.381  -1.090  -2.051  1.00 94.69 129 A 1 
ATOM 1020 C CD  . GLU A 1 129 ? -8.591  0.047   -3.052  1.00 93.89 129 A 1 
ATOM 1021 O OE1 . GLU A 1 129 ? -9.622  0.754   -2.957  1.00 89.83 129 A 1 
ATOM 1022 O OE2 . GLU A 1 129 ? -7.755  0.218   -3.961  1.00 90.70 129 A 1 
ATOM 1023 N N   . LEU A 1 130 ? -4.590  -3.752  -1.528  1.00 97.35 130 A 1 
ATOM 1024 C CA  . LEU A 1 130 ? -3.492  -4.673  -1.831  1.00 97.49 130 A 1 
ATOM 1025 C C   . LEU A 1 130 ? -3.586  -5.969  -1.011  1.00 97.20 130 A 1 
ATOM 1026 O O   . LEU A 1 130 ? -3.428  -7.066  -1.551  1.00 97.04 130 A 1 
ATOM 1027 C CB  . LEU A 1 130 ? -2.151  -3.967  -1.579  1.00 97.95 130 A 1 
ATOM 1028 C CG  . LEU A 1 130 ? -1.796  -2.889  -2.619  1.00 98.05 130 A 1 
ATOM 1029 C CD1 . LEU A 1 130 ? -0.603  -2.075  -2.119  1.00 97.88 130 A 1 
ATOM 1030 C CD2 . LEU A 1 130 ? -1.439  -3.498  -3.975  1.00 97.83 130 A 1 
ATOM 1031 N N   . PHE A 1 131 ? -3.879  -5.876  0.287   1.00 97.09 131 A 1 
ATOM 1032 C CA  . PHE A 1 131 ? -3.972  -7.050  1.155   1.00 96.96 131 A 1 
ATOM 1033 C C   . PHE A 1 131 ? -5.262  -7.854  0.964   1.00 95.89 131 A 1 
ATOM 1034 O O   . PHE A 1 131 ? -5.230  -9.090  1.041   1.00 95.27 131 A 1 
ATOM 1035 C CB  . PHE A 1 131 ? -3.826  -6.619  2.620   1.00 97.66 131 A 1 
ATOM 1036 C CG  . PHE A 1 131 ? -2.492  -6.013  3.020   1.00 98.27 131 A 1 
ATOM 1037 C CD1 . PHE A 1 131 ? -1.291  -6.389  2.389   1.00 98.29 131 A 1 
ATOM 1038 C CD2 . PHE A 1 131 ? -2.451  -5.090  4.084   1.00 98.28 131 A 1 
ATOM 1039 C CE1 . PHE A 1 131 ? -0.064  -5.844  2.807   1.00 98.45 131 A 1 
ATOM 1040 C CE2 . PHE A 1 131 ? -1.226  -4.549  4.507   1.00 98.40 131 A 1 
ATOM 1041 C CZ  . PHE A 1 131 ? -0.032  -4.924  3.869   1.00 98.61 131 A 1 
ATOM 1042 N N   . ARG A 1 132 ? -6.400  -7.180  0.751   1.00 96.16 132 A 1 
ATOM 1043 C CA  . ARG A 1 132 ? -7.721  -7.813  0.653   1.00 94.74 132 A 1 
ATOM 1044 C C   . ARG A 1 132 ? -8.008  -8.336  -0.745  1.00 94.05 132 A 1 
ATOM 1045 O O   . ARG A 1 132 ? -8.442  -9.480  -0.876  1.00 92.96 132 A 1 
ATOM 1046 C CB  . ARG A 1 132 ? -8.787  -6.805  1.106   1.00 93.88 132 A 1 
ATOM 1047 C CG  . ARG A 1 132 ? -10.201 -7.410  1.169   1.00 91.66 132 A 1 
ATOM 1048 C CD  . ARG A 1 132 ? -11.253 -6.325  1.469   1.00 89.36 132 A 1 
ATOM 1049 N NE  . ARG A 1 132 ? -11.356 -5.388  0.341   1.00 83.22 132 A 1 
ATOM 1050 C CZ  . ARG A 1 132 ? -11.854 -4.172  0.322   1.00 78.83 132 A 1 
ATOM 1051 N NH1 . ARG A 1 132 ? -12.416 -3.632  1.365   1.00 72.70 132 A 1 
ATOM 1052 N NH2 . ARG A 1 132 ? -11.774 -3.477  -0.775  1.00 71.69 132 A 1 
ATOM 1053 N N   . ASP A 1 133 ? -7.787  -7.505  -1.758  1.00 95.10 133 A 1 
ATOM 1054 C CA  . ASP A 1 133 ? -8.295  -7.722  -3.115  1.00 94.00 133 A 1 
ATOM 1055 C C   . ASP A 1 133 ? -7.211  -8.304  -4.032  1.00 93.79 133 A 1 
ATOM 1056 O O   . ASP A 1 133 ? -7.495  -9.187  -4.842  1.00 92.18 133 A 1 
ATOM 1057 C CB  . ASP A 1 133 ? -8.898  -6.414  -3.669  1.00 93.14 133 A 1 
ATOM 1058 C CG  . ASP A 1 133 ? -9.941  -5.775  -2.740  1.00 92.24 133 A 1 
ATOM 1059 O OD1 . ASP A 1 133 ? -10.699 -6.500  -2.048  1.00 90.20 133 A 1 
ATOM 1060 O OD2 . ASP A 1 133 ? -9.986  -4.534  -2.619  1.00 90.19 133 A 1 
ATOM 1061 N N   . TYR A 1 134 ? -5.948  -7.894  -3.860  1.00 95.86 134 A 1 
ATOM 1062 C CA  . TYR A 1 134 ? -4.816  -8.325  -4.695  1.00 96.10 134 A 1 
ATOM 1063 C C   . TYR A 1 134 ? -3.940  -9.406  -4.059  1.00 96.29 134 A 1 
ATOM 1064 O O   . TYR A 1 134 ? -2.965  -9.864  -4.662  1.00 95.14 134 A 1 
ATOM 1065 C CB  . TYR A 1 134 ? -4.021  -7.099  -5.139  1.00 96.20 134 A 1 
ATOM 1066 C CG  . TYR A 1 134 ? -4.845  -6.168  -6.001  1.00 96.25 134 A 1 
ATOM 1067 C CD1 . TYR A 1 134 ? -5.061  -6.487  -7.355  1.00 95.43 134 A 1 
ATOM 1068 C CD2 . TYR A 1 134 ? -5.433  -5.017  -5.448  1.00 95.55 134 A 1 
ATOM 1069 C CE1 . TYR A 1 134 ? -5.851  -5.649  -8.156  1.00 95.05 134 A 1 
ATOM 1070 C CE2 . TYR A 1 134 ? -6.228  -4.179  -6.249  1.00 95.18 134 A 1 
ATOM 1071 C CZ  . TYR A 1 134 ? -6.433  -4.493  -7.604  1.00 95.31 134 A 1 
ATOM 1072 O OH  . TYR A 1 134 ? -7.191  -3.682  -8.383  1.00 94.18 134 A 1 
ATOM 1073 N N   . GLY A 1 135 ? -4.273  -9.850  -2.856  1.00 94.89 135 A 1 
ATOM 1074 C CA  . GLY A 1 135 ? -3.642  -11.016 -2.237  1.00 94.07 135 A 1 
ATOM 1075 C C   . GLY A 1 135 ? -2.180  -10.845 -1.834  1.00 95.59 135 A 1 
ATOM 1076 O O   . GLY A 1 135 ? -1.541  -11.859 -1.526  1.00 94.30 135 A 1 
ATOM 1077 N N   . VAL A 1 136 ? -1.668  -9.613  -1.769  1.00 97.73 136 A 1 
ATOM 1078 C CA  . VAL A 1 136 ? -0.305  -9.301  -1.305  1.00 98.29 136 A 1 
ATOM 1079 C C   . VAL A 1 136 ? -0.058  -9.950  0.058   1.00 98.41 136 A 1 
ATOM 1080 O O   . VAL A 1 136 ? -0.897  -9.860  0.957   1.00 98.33 136 A 1 
ATOM 1081 C CB  . VAL A 1 136 ? -0.064  -7.781  -1.260  1.00 98.39 136 A 1 
ATOM 1082 C CG1 . VAL A 1 136 ? 1.284   -7.410  -0.631  1.00 98.08 136 A 1 
ATOM 1083 C CG2 . VAL A 1 136 ? -0.086  -7.201  -2.679  1.00 97.86 136 A 1 
ATOM 1084 N N   . LYS A 1 137 ? 1.081   -10.634 0.200   1.00 98.77 137 A 1 
ATOM 1085 C CA  . LYS A 1 137 ? 1.476   -11.365 1.418   1.00 98.77 137 A 1 
ATOM 1086 C C   . LYS A 1 137 ? 2.536   -10.636 2.224   1.00 98.86 137 A 1 
ATOM 1087 O O   . LYS A 1 137 ? 2.553   -10.774 3.447   1.00 98.68 137 A 1 
ATOM 1088 C CB  . LYS A 1 137 ? 1.986   -12.773 1.073   1.00 98.54 137 A 1 
ATOM 1089 C CG  . LYS A 1 137 ? 1.000   -13.644 0.288   1.00 97.21 137 A 1 
ATOM 1090 C CD  . LYS A 1 137 ? -0.355  -13.816 0.990   1.00 91.77 137 A 1 
ATOM 1091 C CE  . LYS A 1 137 ? -1.218  -14.709 0.099   1.00 87.89 137 A 1 
ATOM 1092 N NZ  . LYS A 1 137 ? -2.572  -14.894 0.655   1.00 75.12 137 A 1 
ATOM 1093 N N   . ARG A 1 138 ? 3.392   -9.879  1.550   1.00 98.88 138 A 1 
ATOM 1094 C CA  . ARG A 1 138 ? 4.523   -9.169  2.143   1.00 98.92 138 A 1 
ATOM 1095 C C   . ARG A 1 138 ? 4.590   -7.748  1.605   1.00 98.94 138 A 1 
ATOM 1096 O O   . ARG A 1 138 ? 4.594   -7.556  0.392   1.00 98.89 138 A 1 
ATOM 1097 C CB  . ARG A 1 138 ? 5.794   -9.966  1.836   1.00 98.78 138 A 1 
ATOM 1098 C CG  . ARG A 1 138 ? 7.056   -9.343  2.436   1.00 98.44 138 A 1 
ATOM 1099 C CD  . ARG A 1 138 ? 8.289   -10.166 2.064   1.00 98.31 138 A 1 
ATOM 1100 N NE  . ARG A 1 138 ? 8.267   -11.502 2.693   1.00 97.85 138 A 1 
ATOM 1101 C CZ  . ARG A 1 138 ? 9.140   -12.468 2.508   1.00 98.13 138 A 1 
ATOM 1102 N NH1 . ARG A 1 138 ? 10.145  -12.357 1.692   1.00 95.60 138 A 1 
ATOM 1103 N NH2 . ARG A 1 138 ? 9.010   -13.581 3.160   1.00 95.94 138 A 1 
ATOM 1104 N N   . ALA A 1 139 ? 4.660   -6.760  2.485   1.00 98.89 139 A 1 
ATOM 1105 C CA  . ALA A 1 139 ? 4.810   -5.360  2.113   1.00 98.91 139 A 1 
ATOM 1106 C C   . ALA A 1 139 ? 6.035   -4.751  2.801   1.00 98.92 139 A 1 
ATOM 1107 O O   . ALA A 1 139 ? 6.138   -4.769  4.029   1.00 98.84 139 A 1 
ATOM 1108 C CB  . ALA A 1 139 ? 3.518   -4.610  2.448   1.00 98.86 139 A 1 
ATOM 1109 N N   . VAL A 1 140 ? 6.943   -4.184  2.012   1.00 98.88 140 A 1 
ATOM 1110 C CA  . VAL A 1 140 ? 8.098   -3.436  2.511   1.00 98.88 140 A 1 
ATOM 1111 C C   . VAL A 1 140 ? 7.917   -1.973  2.136   1.00 98.83 140 A 1 
ATOM 1112 O O   . VAL A 1 140 ? 8.071   -1.589  0.978   1.00 98.62 140 A 1 
ATOM 1113 C CB  . VAL A 1 140 ? 9.431   -4.019  2.000   1.00 98.87 140 A 1 
ATOM 1114 C CG1 . VAL A 1 140 ? 10.613  -3.271  2.627   1.00 98.65 140 A 1 
ATOM 1115 C CG2 . VAL A 1 140 ? 9.567   -5.505  2.360   1.00 98.60 140 A 1 
ATOM 1116 N N   . ARG A 1 141 ? 7.574   -1.148  3.112   1.00 98.79 141 A 1 
ATOM 1117 C CA  . ARG A 1 141 ? 7.506   0.299   2.922   1.00 98.74 141 A 1 
ATOM 1118 C C   . ARG A 1 141 ? 8.913   0.868   2.841   1.00 98.77 141 A 1 
ATOM 1119 O O   . ARG A 1 141 ? 9.764   0.518   3.651   1.00 98.52 141 A 1 
ATOM 1120 C CB  . ARG A 1 141 ? 6.658   0.938   4.032   1.00 98.53 141 A 1 
ATOM 1121 C CG  . ARG A 1 141 ? 6.781   2.468   4.028   1.00 96.11 141 A 1 
ATOM 1122 C CD  . ARG A 1 141 ? 5.817   3.115   5.016   1.00 94.34 141 A 1 
ATOM 1123 N NE  . ARG A 1 141 ? 6.202   4.505   5.261   1.00 91.85 141 A 1 
ATOM 1124 C CZ  . ARG A 1 141 ? 6.022   5.532   4.452   1.00 90.81 141 A 1 
ATOM 1125 N NH1 . ARG A 1 141 ? 5.385   5.436   3.320   1.00 80.52 141 A 1 
ATOM 1126 N NH2 . ARG A 1 141 ? 6.500   6.688   4.783   1.00 83.78 141 A 1 
ATOM 1127 N N   . ILE A 1 142 ? 9.124   1.771   1.907   1.00 98.13 142 A 1 
ATOM 1128 C CA  . ILE A 1 142 ? 10.333  2.585   1.801   1.00 97.77 142 A 1 
ATOM 1129 C C   . ILE A 1 142 ? 9.945   4.060   1.843   1.00 97.57 142 A 1 
ATOM 1130 O O   . ILE A 1 142 ? 9.093   4.521   1.075   1.00 96.71 142 A 1 
ATOM 1131 C CB  . ILE A 1 142 ? 11.157  2.210   0.560   1.00 96.96 142 A 1 
ATOM 1132 C CG1 . ILE A 1 142 ? 10.332  2.271   -0.731  1.00 93.21 142 A 1 
ATOM 1133 C CG2 . ILE A 1 142 ? 11.777  0.817   0.744   1.00 92.94 142 A 1 
ATOM 1134 C CD1 . ILE A 1 142 ? 11.192  2.098   -1.972  1.00 91.69 142 A 1 
ATOM 1135 N N   . GLY A 1 143 ? 10.548  4.801   2.770   1.00 97.21 143 A 1 
ATOM 1136 C CA  . GLY A 1 143 ? 10.172  6.181   3.025   1.00 96.83 143 A 1 
ATOM 1137 C C   . GLY A 1 143 ? 11.338  7.054   3.460   1.00 96.78 143 A 1 
ATOM 1138 O O   . GLY A 1 143 ? 12.486  6.620   3.525   1.00 96.34 143 A 1 
ATOM 1139 N N   . THR A 1 144 ? 11.013  8.296   3.744   1.00 96.44 144 A 1 
ATOM 1140 C CA  . THR A 1 144 ? 11.930  9.253   4.360   1.00 96.28 144 A 1 
ATOM 1141 C C   . THR A 1 144 ? 11.393  9.668   5.720   1.00 96.41 144 A 1 
ATOM 1142 O O   . THR A 1 144 ? 10.187  9.571   5.945   1.00 96.01 144 A 1 
ATOM 1143 C CB  . THR A 1 144 ? 12.158  10.480  3.474   1.00 95.65 144 A 1 
ATOM 1144 O OG1 . THR A 1 144 ? 10.932  11.051  3.076   1.00 92.98 144 A 1 
ATOM 1145 C CG2 . THR A 1 144 ? 12.910  10.108  2.202   1.00 92.76 144 A 1 
ATOM 1146 N N   . ALA A 1 145 ? 12.279  10.106  6.603   1.00 97.06 145 A 1 
ATOM 1147 C CA  . ALA A 1 145 ? 11.904  10.554  7.937   1.00 97.31 145 A 1 
ATOM 1148 C C   . ALA A 1 145 ? 12.793  11.709  8.404   1.00 97.17 145 A 1 
ATOM 1149 O O   . ALA A 1 145 ? 13.942  11.831  7.972   1.00 96.98 145 A 1 
ATOM 1150 C CB  . ALA A 1 145 ? 11.982  9.361   8.889   1.00 97.61 145 A 1 
ATOM 1151 N N   . GLY A 1 146 ? 12.251  12.533  9.293   1.00 98.20 146 A 1 
ATOM 1152 C CA  . GLY A 1 146 ? 12.971  13.589  9.998   1.00 98.25 146 A 1 
ATOM 1153 C C   . GLY A 1 146 ? 13.533  13.071  11.318  1.00 98.42 146 A 1 
ATOM 1154 O O   . GLY A 1 146 ? 12.781  12.588  12.161  1.00 98.37 146 A 1 
ATOM 1155 N N   . SER A 1 147 ? 14.850  13.156  11.503  1.00 98.64 147 A 1 
ATOM 1156 C CA  . SER A 1 147 ? 15.513  12.750  12.747  1.00 98.68 147 A 1 
ATOM 1157 C C   . SER A 1 147 ? 15.121  13.664  13.910  1.00 98.72 147 A 1 
ATOM 1158 O O   . SER A 1 147 ? 15.116  14.888  13.771  1.00 98.49 147 A 1 
ATOM 1159 C CB  . SER A 1 147 ? 17.029  12.774  12.570  1.00 98.31 147 A 1 
ATOM 1160 O OG  . SER A 1 147 ? 17.674  12.568  13.812  1.00 95.70 147 A 1 
ATOM 1161 N N   . ILE A 1 148 ? 14.863  13.051  15.072  1.00 98.83 148 A 1 
ATOM 1162 C CA  . ILE A 1 148 ? 14.618  13.745  16.346  1.00 98.82 148 A 1 
ATOM 1163 C C   . ILE A 1 148 ? 15.635  13.356  17.432  1.00 98.79 148 A 1 
ATOM 1164 O O   . ILE A 1 148 ? 15.419  13.627  18.611  1.00 98.57 148 A 1 
ATOM 1165 C CB  . ILE A 1 148 ? 13.154  13.553  16.807  1.00 98.79 148 A 1 
ATOM 1166 C CG1 . ILE A 1 148 ? 12.811  12.067  17.045  1.00 98.71 148 A 1 
ATOM 1167 C CG2 . ILE A 1 148 ? 12.199  14.198  15.789  1.00 98.62 148 A 1 
ATOM 1168 C CD1 . ILE A 1 148 ? 11.425  11.839  17.674  1.00 98.46 148 A 1 
ATOM 1169 N N   . GLN A 1 149 ? 16.741  12.699  17.054  1.00 98.77 149 A 1 
ATOM 1170 C CA  . GLN A 1 149 ? 17.800  12.234  17.953  1.00 98.70 149 A 1 
ATOM 1171 C C   . GLN A 1 149 ? 19.170  12.697  17.448  1.00 98.62 149 A 1 
ATOM 1172 O O   . GLN A 1 149 ? 19.436  12.624  16.249  1.00 98.27 149 A 1 
ATOM 1173 C CB  . GLN A 1 149 ? 17.773  10.699  18.032  1.00 98.47 149 A 1 
ATOM 1174 C CG  . GLN A 1 149 ? 16.505  10.099  18.650  1.00 97.45 149 A 1 
ATOM 1175 C CD  . GLN A 1 149 ? 16.378  10.323  20.151  1.00 98.46 149 A 1 
ATOM 1176 O OE1 . GLN A 1 149 ? 17.266  10.802  20.834  1.00 95.45 149 A 1 
ATOM 1177 N NE2 . GLN A 1 149 ? 15.259  9.950   20.731  1.00 95.35 149 A 1 
ATOM 1178 N N   . GLU A 1 150 ? 20.050  13.109  18.347  1.00 98.31 150 A 1 
ATOM 1179 C CA  . GLU A 1 150 ? 21.384  13.634  17.999  1.00 98.05 150 A 1 
ATOM 1180 C C   . GLU A 1 150 ? 22.268  12.608  17.275  1.00 98.03 150 A 1 
ATOM 1181 O O   . GLU A 1 150 ? 23.040  12.954  16.384  1.00 97.20 150 A 1 
ATOM 1182 C CB  . GLU A 1 150 ? 22.123  14.087  19.269  1.00 97.37 150 A 1 
ATOM 1183 C CG  . GLU A 1 150 ? 21.495  15.316  19.938  1.00 90.18 150 A 1 
ATOM 1184 C CD  . GLU A 1 150 ? 22.276  15.803  21.171  1.00 86.70 150 A 1 
ATOM 1185 O OE1 . GLU A 1 150 ? 21.868  16.841  21.733  1.00 78.14 150 A 1 
ATOM 1186 O OE2 . GLU A 1 150 ? 23.273  15.144  21.552  1.00 78.78 150 A 1 
ATOM 1187 N N   . GLN A 1 151 ? 22.148  11.329  17.658  1.00 98.08 151 A 1 
ATOM 1188 C CA  . GLN A 1 151 ? 22.922  10.243  17.068  1.00 97.73 151 A 1 
ATOM 1189 C C   . GLN A 1 151 ? 22.413  9.802   15.690  1.00 97.99 151 A 1 
ATOM 1190 O O   . GLN A 1 151 ? 23.114  9.052   15.011  1.00 97.41 151 A 1 
ATOM 1191 C CB  . GLN A 1 151 ? 23.011  9.057   18.043  1.00 96.92 151 A 1 
ATOM 1192 C CG  . GLN A 1 151 ? 21.711  8.267   18.301  1.00 90.42 151 A 1 
ATOM 1193 C CD  . GLN A 1 151 ? 20.776  8.879   19.340  1.00 87.46 151 A 1 
ATOM 1194 O OE1 . GLN A 1 151 ? 20.903  10.015  19.762  1.00 81.61 151 A 1 
ATOM 1195 N NE2 . GLN A 1 151 ? 19.792  8.145   19.805  1.00 78.81 151 A 1 
ATOM 1196 N N   . VAL A 1 152 ? 21.215  10.227  15.279  1.00 98.03 152 A 1 
ATOM 1197 C CA  . VAL A 1 152 ? 20.580  9.851   14.009  1.00 98.26 152 A 1 
ATOM 1198 C C   . VAL A 1 152 ? 20.867  10.933  12.971  1.00 98.13 152 A 1 
ATOM 1199 O O   . VAL A 1 152 ? 20.341  12.047  13.058  1.00 97.79 152 A 1 
ATOM 1200 C CB  . VAL A 1 152 ? 19.068  9.625   14.190  1.00 98.31 152 A 1 
ATOM 1201 C CG1 . VAL A 1 152 ? 18.413  9.201   12.874  1.00 97.95 152 A 1 
ATOM 1202 C CG2 . VAL A 1 152 ? 18.764  8.537   15.225  1.00 97.86 152 A 1 
ATOM 1203 N N   . ARG A 1 153 ? 21.686  10.619  11.974  1.00 96.35 153 A 1 
ATOM 1204 C CA  . ARG A 1 153 ? 22.232  11.575  11.004  1.00 95.83 153 A 1 
ATOM 1205 C C   . ARG A 1 153 ? 21.521  11.508  9.656   1.00 95.63 153 A 1 
ATOM 1206 O O   . ARG A 1 153 ? 20.856  10.528  9.322   1.00 95.11 153 A 1 
ATOM 1207 C CB  . ARG A 1 153 ? 23.735  11.332  10.843  1.00 95.62 153 A 1 
ATOM 1208 C CG  . ARG A 1 153 ? 24.478  11.481  12.175  1.00 92.74 153 A 1 
ATOM 1209 C CD  . ARG A 1 153 ? 25.963  11.186  11.982  1.00 87.85 153 A 1 
ATOM 1210 N NE  . ARG A 1 153 ? 26.683  11.295  13.255  1.00 78.75 153 A 1 
ATOM 1211 C CZ  . ARG A 1 153 ? 27.957  11.028  13.457  1.00 68.54 153 A 1 
ATOM 1212 N NH1 . ARG A 1 153 ? 28.732  10.624  12.488  1.00 61.40 153 A 1 
ATOM 1213 N NH2 . ARG A 1 153 ? 28.470  11.160  14.647  1.00 60.29 153 A 1 
ATOM 1214 N N   . LEU A 1 154 ? 21.701  12.542  8.832   1.00 95.40 154 A 1 
ATOM 1215 C CA  . LEU A 1 154 ? 21.241  12.520  7.446   1.00 94.88 154 A 1 
ATOM 1216 C C   . LEU A 1 154 ? 21.767  11.285  6.708   1.00 94.57 154 A 1 
ATOM 1217 O O   . LEU A 1 154 ? 22.949  10.948  6.797   1.00 93.56 154 A 1 
ATOM 1218 C CB  . LEU A 1 154 ? 21.679  13.787  6.696   1.00 93.95 154 A 1 
ATOM 1219 C CG  . LEU A 1 154 ? 20.941  15.081  7.073   1.00 90.85 154 A 1 
ATOM 1220 C CD1 . LEU A 1 154 ? 21.416  16.176  6.115   1.00 86.92 154 A 1 
ATOM 1221 C CD2 . LEU A 1 154 ? 19.429  14.963  6.926   1.00 86.57 154 A 1 
ATOM 1222 N N   . ARG A 1 155 ? 20.880  10.650  5.929   1.00 95.04 155 A 1 
ATOM 1223 C CA  . ARG A 1 155 ? 21.122  9.444   5.117   1.00 94.42 155 A 1 
ATOM 1224 C C   . ARG A 1 155 ? 21.317  8.154   5.920   1.00 94.63 155 A 1 
ATOM 1225 O O   . ARG A 1 155 ? 21.574  7.115   5.303   1.00 94.20 155 A 1 
ATOM 1226 C CB  . ARG A 1 155 ? 22.262  9.671   4.105   1.00 93.97 155 A 1 
ATOM 1227 C CG  . ARG A 1 155 ? 22.071  10.939  3.255   1.00 92.73 155 A 1 
ATOM 1228 C CD  . ARG A 1 155 ? 23.283  11.197  2.371   1.00 91.73 155 A 1 
ATOM 1229 N NE  . ARG A 1 155 ? 23.119  12.463  1.635   1.00 89.30 155 A 1 
ATOM 1230 C CZ  . ARG A 1 155 ? 23.340  13.689  2.072   1.00 86.33 155 A 1 
ATOM 1231 N NH1 . ARG A 1 155 ? 23.847  13.938  3.249   1.00 79.60 155 A 1 
ATOM 1232 N NH2 . ARG A 1 155 ? 23.038  14.695  1.310   1.00 81.49 155 A 1 
ATOM 1233 N N   . ASP A 1 156 ? 21.171  8.188   7.246   1.00 94.29 156 A 1 
ATOM 1234 C CA  . ASP A 1 156 ? 21.098  6.965   8.037   1.00 94.54 156 A 1 
ATOM 1235 C C   . ASP A 1 156 ? 19.885  6.130   7.624   1.00 94.94 156 A 1 
ATOM 1236 O O   . ASP A 1 156 ? 18.820  6.656   7.262   1.00 94.97 156 A 1 
ATOM 1237 C CB  . ASP A 1 156 ? 21.068  7.257   9.547   1.00 95.17 156 A 1 
ATOM 1238 C CG  . ASP A 1 156 ? 22.421  7.674   10.132  1.00 95.19 156 A 1 
ATOM 1239 O OD1 . ASP A 1 156 ? 23.449  7.530   9.428   1.00 93.79 156 A 1 
ATOM 1240 O OD2 . ASP A 1 156 ? 22.422  8.110   11.302  1.00 94.04 156 A 1 
ATOM 1241 N N   . LEU A 1 157 ? 20.052  4.812   7.674   1.00 95.95 157 A 1 
ATOM 1242 C CA  . LEU A 1 157 ? 18.991  3.847   7.414   1.00 96.54 157 A 1 
ATOM 1243 C C   . LEU A 1 157 ? 18.361  3.424   8.741   1.00 97.05 157 A 1 
ATOM 1244 O O   . LEU A 1 157 ? 19.051  2.896   9.615   1.00 97.11 157 A 1 
ATOM 1245 C CB  . LEU A 1 157 ? 19.570  2.651   6.636   1.00 96.65 157 A 1 
ATOM 1246 C CG  . LEU A 1 157 ? 18.557  1.528   6.338   1.00 96.60 157 A 1 
ATOM 1247 C CD1 . LEU A 1 157 ? 17.421  1.996   5.430   1.00 95.90 157 A 1 
ATOM 1248 C CD2 . LEU A 1 157 ? 19.265  0.363   5.645   1.00 95.80 157 A 1 
ATOM 1249 N N   . ILE A 1 158 ? 17.046  3.588   8.861   1.00 97.80 158 A 1 
ATOM 1250 C CA  . ILE A 1 158 ? 16.254  3.074   9.981   1.00 98.14 158 A 1 
ATOM 1251 C C   . ILE A 1 158 ? 15.471  1.846   9.526   1.00 98.17 158 A 1 
ATOM 1252 O O   . ILE A 1 158 ? 14.722  1.889   8.547   1.00 98.27 158 A 1 
ATOM 1253 C CB  . ILE A 1 158 ? 15.339  4.161   10.587  1.00 98.32 158 A 1 
ATOM 1254 C CG1 . ILE A 1 158 ? 16.185  5.329   11.134  1.00 97.56 158 A 1 
ATOM 1255 C CG2 . ILE A 1 158 ? 14.445  3.564   11.695  1.00 98.10 158 A 1 
ATOM 1256 C CD1 . ILE A 1 158 ? 15.362  6.474   11.725  1.00 94.86 158 A 1 
ATOM 1257 N N   . ILE A 1 159 ? 15.594  0.761   10.289  1.00 98.58 159 A 1 
ATOM 1258 C CA  . ILE A 1 159 ? 14.713  -0.404  10.251  1.00 98.73 159 A 1 
ATOM 1259 C C   . ILE A 1 159 ? 13.682  -0.222  11.368  1.00 98.74 159 A 1 
ATOM 1260 O O   . ILE A 1 159 ? 14.002  -0.304  12.557  1.00 98.70 159 A 1 
ATOM 1261 C CB  . ILE A 1 159 ? 15.527  -1.708  10.404  1.00 98.78 159 A 1 
ATOM 1262 C CG1 . ILE A 1 159 ? 16.588  -1.830  9.286   1.00 98.68 159 A 1 
ATOM 1263 C CG2 . ILE A 1 159 ? 14.573  -2.914  10.401  1.00 98.70 159 A 1 
ATOM 1264 C CD1 . ILE A 1 159 ? 17.488  -3.064  9.406   1.00 98.48 159 A 1 
ATOM 1265 N N   . VAL A 1 160 ? 12.439  0.050   10.997  1.00 98.89 160 A 1 
ATOM 1266 C CA  . VAL A 1 160 ? 11.395  0.376   11.970  1.00 98.91 160 A 1 
ATOM 1267 C C   . VAL A 1 160 ? 10.881  -0.893  12.640  1.00 98.92 160 A 1 
ATOM 1268 O O   . VAL A 1 160 ? 10.246  -1.727  12.001  1.00 98.86 160 A 1 
ATOM 1269 C CB  . VAL A 1 160 ? 10.253  1.174   11.327  1.00 98.88 160 A 1 
ATOM 1270 C CG1 . VAL A 1 160 ? 9.235   1.597   12.389  1.00 98.63 160 A 1 
ATOM 1271 C CG2 . VAL A 1 160 ? 10.780  2.438   10.637  1.00 98.56 160 A 1 
ATOM 1272 N N   . MET A 1 161 ? 11.119  -1.026  13.947  1.00 98.82 161 A 1 
ATOM 1273 C CA  . MET A 1 161 ? 10.617  -2.145  14.743  1.00 98.71 161 A 1 
ATOM 1274 C C   . MET A 1 161 ? 9.157   -1.930  15.158  1.00 98.80 161 A 1 
ATOM 1275 O O   . MET A 1 161 ? 8.338   -2.842  15.054  1.00 98.41 161 A 1 
ATOM 1276 C CB  . MET A 1 161 ? 11.536  -2.335  15.957  1.00 97.84 161 A 1 
ATOM 1277 C CG  . MET A 1 161 ? 11.163  -3.574  16.774  1.00 86.82 161 A 1 
ATOM 1278 S SD  . MET A 1 161 ? 12.313  -3.941  18.122  1.00 83.46 161 A 1 
ATOM 1279 C CE  . MET A 1 161 ? 12.034  -2.507  19.199  1.00 72.95 161 A 1 
ATOM 1280 N N   . SER A 1 162 ? 8.821   -0.717  15.599  1.00 98.86 162 A 1 
ATOM 1281 C CA  . SER A 1 162 ? 7.463   -0.333  16.001  1.00 98.84 162 A 1 
ATOM 1282 C C   . SER A 1 162 ? 7.179   1.121   15.634  1.00 98.90 162 A 1 
ATOM 1283 O O   . SER A 1 162 ? 8.099   1.913   15.438  1.00 98.70 162 A 1 
ATOM 1284 C CB  . SER A 1 162 ? 7.262   -0.563  17.504  1.00 98.43 162 A 1 
ATOM 1285 O OG  . SER A 1 162 ? 8.207   0.165   18.267  1.00 94.52 162 A 1 
ATOM 1286 N N   . ALA A 1 163 ? 5.892   1.477   15.549  1.00 98.82 163 A 1 
ATOM 1287 C CA  . ALA A 1 163 ? 5.472   2.827   15.217  1.00 98.78 163 A 1 
ATOM 1288 C C   . ALA A 1 163 ? 4.497   3.379   16.261  1.00 98.73 163 A 1 
ATOM 1289 O O   . ALA A 1 163 ? 3.409   2.833   16.459  1.00 98.11 163 A 1 
ATOM 1290 C CB  . ALA A 1 163 ? 4.885   2.822   13.804  1.00 98.50 163 A 1 
ATOM 1291 N N   . CYS A 1 164 ? 4.874   4.480   16.906  1.00 98.82 164 A 1 
ATOM 1292 C CA  . CYS A 1 164 ? 3.960   5.336   17.656  1.00 98.80 164 A 1 
ATOM 1293 C C   . CYS A 1 164 ? 3.117   6.166   16.680  1.00 98.84 164 A 1 
ATOM 1294 O O   . CYS A 1 164 ? 3.463   6.285   15.506  1.00 98.68 164 A 1 
ATOM 1295 C CB  . CYS A 1 164 ? 4.768   6.237   18.596  1.00 98.65 164 A 1 
ATOM 1296 S SG  . CYS A 1 164 ? 5.756   5.243   19.752  1.00 98.15 164 A 1 
ATOM 1297 N N   . THR A 1 165 ? 2.002   6.742   17.142  1.00 98.74 165 A 1 
ATOM 1298 C CA  . THR A 1 165 ? 1.194   7.637   16.301  1.00 98.71 165 A 1 
ATOM 1299 C C   . THR A 1 165 ? 0.342   8.580   17.139  1.00 98.64 165 A 1 
ATOM 1300 O O   . THR A 1 165 ? -0.169  8.178   18.182  1.00 98.35 165 A 1 
ATOM 1301 C CB  . THR A 1 165 ? 0.340   6.834   15.304  1.00 98.62 165 A 1 
ATOM 1302 O OG1 . THR A 1 165 ? -0.301  7.679   14.385  1.00 97.91 165 A 1 
ATOM 1303 C CG2 . THR A 1 165 ? -0.729  5.954   15.955  1.00 97.84 165 A 1 
ATOM 1304 N N   . ASP A 1 166 ? 0.151   9.796   16.648  1.00 98.44 166 A 1 
ATOM 1305 C CA  . ASP A 1 166 ? -0.858  10.756  17.113  1.00 98.24 166 A 1 
ATOM 1306 C C   . ASP A 1 166 ? -2.187  10.635  16.346  1.00 98.26 166 A 1 
ATOM 1307 O O   . ASP A 1 166 ? -3.209  11.190  16.758  1.00 97.48 166 A 1 
ATOM 1308 C CB  . ASP A 1 166 ? -0.266  12.180  17.014  1.00 97.85 166 A 1 
ATOM 1309 C CG  . ASP A 1 166 ? 0.232   12.553  15.607  1.00 97.52 166 A 1 
ATOM 1310 O OD1 . ASP A 1 166 ? -0.162  11.876  14.629  1.00 96.73 166 A 1 
ATOM 1311 O OD2 . ASP A 1 166 ? 1.084   13.452  15.495  1.00 95.86 166 A 1 
ATOM 1312 N N   . SER A 1 167 ? -2.233  9.826   15.273  1.00 98.41 167 A 1 
ATOM 1313 C CA  . SER A 1 167 ? -3.423  9.647   14.447  1.00 98.42 167 A 1 
ATOM 1314 C C   . SER A 1 167 ? -4.600  9.054   15.218  1.00 98.42 167 A 1 
ATOM 1315 O O   . SER A 1 167 ? -4.500  8.051   15.934  1.00 98.11 167 A 1 
ATOM 1316 C CB  . SER A 1 167 ? -3.120  8.756   13.247  1.00 98.37 167 A 1 
ATOM 1317 O OG  . SER A 1 167 ? -4.245  8.724   12.381  1.00 97.16 167 A 1 
ATOM 1318 N N   . GLY A 1 168 ? -5.786  9.611   14.960  1.00 98.01 168 A 1 
ATOM 1319 C CA  . GLY A 1 168 ? -7.048  9.078   15.476  1.00 97.79 168 A 1 
ATOM 1320 C C   . GLY A 1 168 ? -7.478  7.737   14.868  1.00 98.21 168 A 1 
ATOM 1321 O O   . GLY A 1 168 ? -8.413  7.118   15.386  1.00 97.58 168 A 1 
ATOM 1322 N N   . ALA A 1 169 ? -6.842  7.249   13.792  1.00 98.25 169 A 1 
ATOM 1323 C CA  . ALA A 1 169 ? -7.284  6.069   13.042  1.00 98.28 169 A 1 
ATOM 1324 C C   . ALA A 1 169 ? -7.381  4.806   13.916  1.00 98.33 169 A 1 
ATOM 1325 O O   . ALA A 1 169 ? -8.412  4.120   13.923  1.00 98.00 169 A 1 
ATOM 1326 C CB  . ALA A 1 169 ? -6.334  5.859   11.856  1.00 98.16 169 A 1 
ATOM 1327 N N   . ASN A 1 170 ? -6.347  4.515   14.704  1.00 97.98 170 A 1 
ATOM 1328 C CA  . ASN A 1 170 ? -6.351  3.374   15.620  1.00 97.94 170 A 1 
ATOM 1329 C C   . ASN A 1 170 ? -7.302  3.578   16.801  1.00 97.88 170 A 1 
ATOM 1330 O O   . ASN A 1 170 ? -8.011  2.642   17.173  1.00 97.61 170 A 1 
ATOM 1331 C CB  . ASN A 1 170 ? -4.912  3.038   16.053  1.00 97.82 170 A 1 
ATOM 1332 C CG  . ASN A 1 170 ? -4.215  2.124   15.055  1.00 97.37 170 A 1 
ATOM 1333 O OD1 . ASN A 1 170 ? -4.835  1.533   14.179  1.00 94.61 170 A 1 
ATOM 1334 N ND2 . ASN A 1 170 ? -2.922  1.935   15.186  1.00 94.75 170 A 1 
ATOM 1335 N N   . ARG A 1 171 ? -7.420  4.797   17.327  1.00 98.20 171 A 1 
ATOM 1336 C CA  . ARG A 1 171 ? -8.390  5.105   18.390  1.00 97.98 171 A 1 
ATOM 1337 C C   . ARG A 1 171 ? -9.824  4.813   17.948  1.00 98.28 171 A 1 
ATOM 1338 O O   . ARG A 1 171 ? -10.575 4.186   18.695  1.00 97.85 171 A 1 
ATOM 1339 C CB  . ARG A 1 171 ? -8.202  6.560   18.835  1.00 97.00 171 A 1 
ATOM 1340 C CG  . ARG A 1 171 ? -9.066  6.884   20.056  1.00 85.25 171 A 1 
ATOM 1341 C CD  . ARG A 1 171 ? -8.796  8.311   20.522  1.00 81.82 171 A 1 
ATOM 1342 N NE  . ARG A 1 171 ? -9.656  8.665   21.671  1.00 72.42 171 A 1 
ATOM 1343 C CZ  . ARG A 1 171 ? -9.653  9.828   22.302  1.00 63.09 171 A 1 
ATOM 1344 N NH1 . ARG A 1 171 ? -8.861  10.806  21.948  1.00 58.81 171 A 1 
ATOM 1345 N NH2 . ARG A 1 171 ? -10.454 10.026  23.310  1.00 54.94 171 A 1 
ATOM 1346 N N   . VAL A 1 172 ? -10.195 5.187   16.722  1.00 98.13 172 A 1 
ATOM 1347 C CA  . VAL A 1 172 ? -11.498 4.845   16.127  1.00 98.04 172 A 1 
ATOM 1348 C C   . VAL A 1 172 ? -11.625 3.328   15.937  1.00 98.27 172 A 1 
ATOM 1349 O O   . VAL A 1 172 ? -12.597 2.722   16.384  1.00 98.09 172 A 1 
ATOM 1350 C CB  . VAL A 1 172 ? -11.699 5.600   14.795  1.00 97.66 172 A 1 
ATOM 1351 C CG1 . VAL A 1 172 ? -12.965 5.146   14.055  1.00 95.88 172 A 1 
ATOM 1352 C CG2 . VAL A 1 172 ? -11.826 7.111   15.037  1.00 95.56 172 A 1 
ATOM 1353 N N   . ARG A 1 173 ? -10.620 2.687   15.332  1.00 98.36 173 A 1 
ATOM 1354 C CA  . ARG A 1 173 ? -10.623 1.251   14.992  1.00 98.34 173 A 1 
ATOM 1355 C C   . ARG A 1 173 ? -10.770 0.348   16.221  1.00 98.49 173 A 1 
ATOM 1356 O O   . ARG A 1 173 ? -11.490 -0.651  16.162  1.00 98.27 173 A 1 
ATOM 1357 C CB  . ARG A 1 173 ? -9.327  0.949   14.216  1.00 98.01 173 A 1 
ATOM 1358 C CG  . ARG A 1 173 ? -9.210  -0.495  13.731  1.00 97.61 173 A 1 
ATOM 1359 C CD  . ARG A 1 173 ? -7.908  -0.689  12.938  1.00 97.58 173 A 1 
ATOM 1360 N NE  . ARG A 1 173 ? -7.937  0.034   11.649  1.00 97.53 173 A 1 
ATOM 1361 C CZ  . ARG A 1 173 ? -7.052  0.894   11.158  1.00 97.87 173 A 1 
ATOM 1362 N NH1 . ARG A 1 173 ? -5.987  1.291   11.792  1.00 96.21 173 A 1 
ATOM 1363 N NH2 . ARG A 1 173 ? -7.219  1.376   9.969   1.00 96.36 173 A 1 
ATOM 1364 N N   . PHE A 1 174 ? -10.101 0.688   17.315  1.00 98.42 174 A 1 
ATOM 1365 C CA  . PHE A 1 174 ? -10.058 -0.114  18.543  1.00 98.42 174 A 1 
ATOM 1366 C C   . PHE A 1 174 ? -11.016 0.383   19.639  1.00 98.38 174 A 1 
ATOM 1367 O O   . PHE A 1 174 ? -11.014 -0.169  20.742  1.00 97.74 174 A 1 
ATOM 1368 C CB  . PHE A 1 174 ? -8.600  -0.255  19.004  1.00 98.37 174 A 1 
ATOM 1369 C CG  . PHE A 1 174 ? -7.727  -1.017  18.018  1.00 98.50 174 A 1 
ATOM 1370 C CD1 . PHE A 1 174 ? -7.859  -2.412  17.887  1.00 97.94 174 A 1 
ATOM 1371 C CD2 . PHE A 1 174 ? -6.801  -0.330  17.214  1.00 98.14 174 A 1 
ATOM 1372 C CE1 . PHE A 1 174 ? -7.076  -3.115  16.951  1.00 97.86 174 A 1 
ATOM 1373 C CE2 . PHE A 1 174 ? -6.020  -1.032  16.273  1.00 97.80 174 A 1 
ATOM 1374 C CZ  . PHE A 1 174 ? -6.159  -2.424  16.140  1.00 98.02 174 A 1 
ATOM 1375 N N   . GLY A 1 175 ? -11.875 1.377   19.351  1.00 97.93 175 A 1 
ATOM 1376 C CA  . GLY A 1 175 ? -12.844 1.902   20.316  1.00 97.88 175 A 1 
ATOM 1377 C C   . GLY A 1 175 ? -12.179 2.532   21.545  1.00 98.14 175 A 1 
ATOM 1378 O O   . GLY A 1 175 ? -12.578 2.244   22.671  1.00 97.14 175 A 1 
ATOM 1379 N N   . GLY A 1 176 ? -11.133 3.331   21.319  1.00 97.77 176 A 1 
ATOM 1380 C CA  . GLY A 1 176 ? -10.385 4.042   22.361  1.00 97.47 176 A 1 
ATOM 1381 C C   . GLY A 1 176 ? -9.301  3.223   23.067  1.00 97.74 176 A 1 
ATOM 1382 O O   . GLY A 1 176 ? -8.692  3.737   23.996  1.00 96.35 176 A 1 
ATOM 1383 N N   . ARG A 1 177 ? -9.055  1.974   22.653  1.00 98.05 177 A 1 
ATOM 1384 C CA  . ARG A 1 177 ? -7.947  1.150   23.162  1.00 97.90 177 A 1 
ATOM 1385 C C   . ARG A 1 177 ? -6.700  1.323   22.303  1.00 97.87 177 A 1 
ATOM 1386 O O   . ARG A 1 177 ? -6.806  1.548   21.098  1.00 97.28 177 A 1 
ATOM 1387 C CB  . ARG A 1 177 ? -8.352  -0.332  23.207  1.00 97.69 177 A 1 
ATOM 1388 C CG  . ARG A 1 177 ? -9.458  -0.604  24.242  1.00 96.98 177 A 1 
ATOM 1389 C CD  . ARG A 1 177 ? -9.901  -2.075  24.180  1.00 96.65 177 A 1 
ATOM 1390 N NE  . ARG A 1 177 ? -10.708 -2.322  22.963  1.00 95.60 177 A 1 
ATOM 1391 C CZ  . ARG A 1 177 ? -11.992 -2.618  22.897  1.00 95.66 177 A 1 
ATOM 1392 N NH1 . ARG A 1 177 ? -12.717 -2.798  23.968  1.00 90.94 177 A 1 
ATOM 1393 N NH2 . ARG A 1 177 ? -12.575 -2.727  21.735  1.00 91.93 177 A 1 
ATOM 1394 N N   . ASP A 1 178 ? -5.540  1.110   22.911  1.00 97.47 178 A 1 
ATOM 1395 C CA  . ASP A 1 178 ? -4.258  1.191   22.228  1.00 97.17 178 A 1 
ATOM 1396 C C   . ASP A 1 178 ? -3.925  -0.111  21.496  1.00 97.63 178 A 1 
ATOM 1397 O O   . ASP A 1 178 ? -4.237  -1.221  21.943  1.00 96.90 178 A 1 
ATOM 1398 C CB  . ASP A 1 178 ? -3.163  1.601   23.222  1.00 95.92 178 A 1 
ATOM 1399 C CG  . ASP A 1 178 ? -3.523  2.936   23.881  1.00 93.04 178 A 1 
ATOM 1400 O OD1 . ASP A 1 178 ? -3.753  3.907   23.126  1.00 89.21 178 A 1 
ATOM 1401 O OD2 . ASP A 1 178 ? -3.689  2.932   25.123  1.00 88.45 178 A 1 
ATOM 1402 N N   . PHE A 1 179 ? -3.286  0.026   20.343  1.00 98.08 179 A 1 
ATOM 1403 C CA  . PHE A 1 179 ? -2.673  -1.050  19.577  1.00 98.32 179 A 1 
ATOM 1404 C C   . PHE A 1 179 ? -1.215  -0.671  19.330  1.00 98.48 179 A 1 
ATOM 1405 O O   . PHE A 1 179 ? -0.933  0.496   19.073  1.00 98.18 179 A 1 
ATOM 1406 C CB  . PHE A 1 179 ? -3.440  -1.261  18.265  1.00 98.25 179 A 1 
ATOM 1407 C CG  . PHE A 1 179 ? -2.868  -2.362  17.395  1.00 98.31 179 A 1 
ATOM 1408 C CD1 . PHE A 1 179 ? -2.061  -2.041  16.288  1.00 97.58 179 A 1 
ATOM 1409 C CD2 . PHE A 1 179 ? -3.109  -3.709  17.713  1.00 97.69 179 A 1 
ATOM 1410 C CE1 . PHE A 1 179 ? -1.497  -3.061  15.503  1.00 97.28 179 A 1 
ATOM 1411 C CE2 . PHE A 1 179 ? -2.541  -4.730  16.929  1.00 97.20 179 A 1 
ATOM 1412 C CZ  . PHE A 1 179 ? -1.735  -4.408  15.825  1.00 97.69 179 A 1 
ATOM 1413 N N   . ALA A 1 180 ? -0.309  -1.649  19.405  1.00 98.25 180 A 1 
ATOM 1414 C CA  . ALA A 1 180 ? 1.120   -1.438  19.193  1.00 98.22 180 A 1 
ATOM 1415 C C   . ALA A 1 180 ? 1.534   -1.923  17.791  1.00 98.42 180 A 1 
ATOM 1416 O O   . ALA A 1 180 ? 1.830   -3.114  17.630  1.00 97.65 180 A 1 
ATOM 1417 C CB  . ALA A 1 180 ? 1.884   -2.136  20.329  1.00 97.49 180 A 1 
ATOM 1418 N N   . PRO A 1 181 ? 1.553   -1.054  16.764  1.00 98.07 181 A 1 
ATOM 1419 C CA  . PRO A 1 181 ? 1.949   -1.430  15.414  1.00 98.03 181 A 1 
ATOM 1420 C C   . PRO A 1 181 ? 3.413   -1.877  15.395  1.00 98.28 181 A 1 
ATOM 1421 O O   . PRO A 1 181 ? 4.303   -1.114  15.762  1.00 98.11 181 A 1 
ATOM 1422 C CB  . PRO A 1 181 ? 1.693   -0.195  14.547  1.00 97.64 181 A 1 
ATOM 1423 C CG  . PRO A 1 181 ? 0.720   0.651   15.367  1.00 96.66 181 A 1 
ATOM 1424 C CD  . PRO A 1 181 ? 1.140   0.344   16.794  1.00 97.74 181 A 1 
ATOM 1425 N N   . THR A 1 182 ? 3.652   -3.127  14.998  1.00 98.65 182 A 1 
ATOM 1426 C CA  . THR A 1 182 ? 4.968   -3.778  15.096  1.00 98.75 182 A 1 
ATOM 1427 C C   . THR A 1 182 ? 5.306   -4.516  13.800  1.00 98.82 182 A 1 
ATOM 1428 O O   . THR A 1 182 ? 4.442   -5.157  13.194  1.00 98.55 182 A 1 
ATOM 1429 C CB  . THR A 1 182 ? 5.006   -4.741  16.299  1.00 98.37 182 A 1 
ATOM 1430 O OG1 . THR A 1 182 ? 4.642   -4.068  17.486  1.00 93.29 182 A 1 
ATOM 1431 C CG2 . THR A 1 182 ? 6.388   -5.329  16.557  1.00 92.82 182 A 1 
ATOM 1432 N N   . ALA A 1 183 ? 6.566   -4.435  13.375  1.00 98.88 183 A 1 
ATOM 1433 C CA  . ALA A 1 183 ? 7.091   -5.111  12.197  1.00 98.88 183 A 1 
ATOM 1434 C C   . ALA A 1 183 ? 7.103   -6.638  12.342  1.00 98.88 183 A 1 
ATOM 1435 O O   . ALA A 1 183 ? 7.125   -7.201  13.440  1.00 98.76 183 A 1 
ATOM 1436 C CB  . ALA A 1 183 ? 8.511   -4.608  11.930  1.00 98.81 183 A 1 
ATOM 1437 N N   . SER A 1 184 ? 7.172   -7.333  11.213  1.00 98.89 184 A 1 
ATOM 1438 C CA  . SER A 1 184 ? 7.427   -8.772  11.185  1.00 98.89 184 A 1 
ATOM 1439 C C   . SER A 1 184 ? 8.898   -9.053  11.496  1.00 98.90 184 A 1 
ATOM 1440 O O   . SER A 1 184 ? 9.779   -8.663  10.729  1.00 98.83 184 A 1 
ATOM 1441 C CB  . SER A 1 184 ? 7.061   -9.347  9.821   1.00 98.82 184 A 1 
ATOM 1442 O OG  . SER A 1 184 ? 5.684   -9.123  9.574   1.00 98.08 184 A 1 
ATOM 1443 N N   . TRP A 1 185 ? 9.165   -9.775  12.587  1.00 98.82 185 A 1 
ATOM 1444 C CA  . TRP A 1 185 ? 10.522  -10.051 13.072  1.00 98.79 185 A 1 
ATOM 1445 C C   . TRP A 1 185 ? 11.460  -10.615 11.996  1.00 98.82 185 A 1 
ATOM 1446 O O   . TRP A 1 185 ? 12.588  -10.150 11.854  1.00 98.67 185 A 1 
ATOM 1447 C CB  . TRP A 1 185 ? 10.448  -11.031 14.254  1.00 98.60 185 A 1 
ATOM 1448 C CG  . TRP A 1 185 ? 11.783  -11.574 14.659  1.00 98.03 185 A 1 
ATOM 1449 C CD1 . TRP A 1 185 ? 12.201  -12.850 14.521  1.00 95.91 185 A 1 
ATOM 1450 C CD2 . TRP A 1 185 ? 12.927  -10.838 15.188  1.00 97.39 185 A 1 
ATOM 1451 N NE1 . TRP A 1 185 ? 13.510  -12.967 14.946  1.00 94.23 185 A 1 
ATOM 1452 C CE2 . TRP A 1 185 ? 14.012  -11.747 15.363  1.00 96.02 185 A 1 
ATOM 1453 C CE3 . TRP A 1 185 ? 13.165  -9.485  15.531  1.00 94.16 185 A 1 
ATOM 1454 C CZ2 . TRP A 1 185 ? 15.264  -11.343 15.857  1.00 94.67 185 A 1 
ATOM 1455 C CZ3 . TRP A 1 185 ? 14.416  -9.073  16.024  1.00 92.34 185 A 1 
ATOM 1456 C CH2 . TRP A 1 185 ? 15.461  -9.995  16.189  1.00 91.74 185 A 1 
ATOM 1457 N N   . ASN A 1 186 ? 10.993  -11.586 11.208  1.00 98.76 186 A 1 
ATOM 1458 C CA  . ASN A 1 186 ? 11.818  -12.197 10.162  1.00 98.72 186 A 1 
ATOM 1459 C C   . ASN A 1 186 ? 12.295  -11.170 9.129   1.00 98.84 186 A 1 
ATOM 1460 O O   . ASN A 1 186 ? 13.441  -11.239 8.695   1.00 98.73 186 A 1 
ATOM 1461 C CB  . ASN A 1 186 ? 11.026  -13.330 9.487   1.00 98.44 186 A 1 
ATOM 1462 C CG  . ASN A 1 186 ? 10.797  -14.525 10.396  1.00 94.63 186 A 1 
ATOM 1463 O OD1 . ASN A 1 186 ? 11.458  -14.733 11.400  1.00 87.72 186 A 1 
ATOM 1464 N ND2 . ASN A 1 186 ? 9.844   -15.363 10.065  1.00 86.40 186 A 1 
ATOM 1465 N N   . LEU A 1 187 ? 11.455  -10.190 8.780   1.00 98.85 187 A 1 
ATOM 1466 C CA  . LEU A 1 187 ? 11.832  -9.130  7.844   1.00 98.91 187 A 1 
ATOM 1467 C C   . LEU A 1 187 ? 12.804  -8.134  8.483   1.00 98.93 187 A 1 
ATOM 1468 O O   . LEU A 1 187 ? 13.753  -7.729  7.824   1.00 98.90 187 A 1 
ATOM 1469 C CB  . LEU A 1 187 ? 10.587  -8.407  7.307   1.00 98.92 187 A 1 
ATOM 1470 C CG  . LEU A 1 187 ? 9.578   -9.280  6.545   1.00 98.75 187 A 1 
ATOM 1471 C CD1 . LEU A 1 187 ? 8.471   -8.382  5.987   1.00 98.57 187 A 1 
ATOM 1472 C CD2 . LEU A 1 187 ? 10.208  -10.042 5.380   1.00 98.54 187 A 1 
ATOM 1473 N N   . VAL A 1 188 ? 12.618  -7.784  9.759   1.00 98.93 188 A 1 
ATOM 1474 C CA  . VAL A 1 188 ? 13.569  -6.945  10.514  1.00 98.93 188 A 1 
ATOM 1475 C C   . VAL A 1 188 ? 14.952  -7.590  10.511  1.00 98.93 188 A 1 
ATOM 1476 O O   . VAL A 1 188 ? 15.924  -6.958  10.113  1.00 98.89 188 A 1 
ATOM 1477 C CB  . VAL A 1 188 ? 13.097  -6.718  11.966  1.00 98.89 188 A 1 
ATOM 1478 C CG1 . VAL A 1 188 ? 14.131  -5.968  12.815  1.00 98.64 188 A 1 
ATOM 1479 C CG2 . VAL A 1 188 ? 11.794  -5.916  12.012  1.00 98.65 188 A 1 
ATOM 1480 N N   . LYS A 1 189 ? 15.023  -8.869  10.900  1.00 98.87 189 A 1 
ATOM 1481 C CA  . LYS A 1 189 ? 16.279  -9.621  10.932  1.00 98.85 189 A 1 
ATOM 1482 C C   . LYS A 1 189 ? 16.923  -9.706  9.549   1.00 98.86 189 A 1 
ATOM 1483 O O   . LYS A 1 189 ? 18.101  -9.411  9.411   1.00 98.82 189 A 1 
ATOM 1484 C CB  . LYS A 1 189 ? 16.031  -11.018 11.523  1.00 98.78 189 A 1 
ATOM 1485 C CG  . LYS A 1 189 ? 17.365  -11.749 11.728  1.00 97.73 189 A 1 
ATOM 1486 C CD  . LYS A 1 189 ? 17.171  -13.204 12.152  1.00 95.39 189 A 1 
ATOM 1487 C CE  . LYS A 1 189 ? 18.526  -13.896 12.357  1.00 91.34 189 A 1 
ATOM 1488 N NZ  . LYS A 1 189 ? 19.368  -13.888 11.133  1.00 83.44 189 A 1 
ATOM 1489 N N   . THR A 1 190 ? 16.149  -10.070 8.528   1.00 98.90 190 A 1 
ATOM 1490 C CA  . THR A 1 190 ? 16.653  -10.178 7.149   1.00 98.90 190 A 1 
ATOM 1491 C C   . THR A 1 190 ? 17.202  -8.845  6.650   1.00 98.92 190 A 1 
ATOM 1492 O O   . THR A 1 190 ? 18.311  -8.803  6.125   1.00 98.86 190 A 1 
ATOM 1493 C CB  . THR A 1 190 ? 15.548  -10.684 6.214   1.00 98.86 190 A 1 
ATOM 1494 O OG1 . THR A 1 190 ? 15.160  -11.985 6.585   1.00 98.14 190 A 1 
ATOM 1495 C CG2 . THR A 1 190 ? 15.996  -10.765 4.758   1.00 98.10 190 A 1 
ATOM 1496 N N   . ALA A 1 191 ? 16.476  -7.742  6.846   1.00 98.79 191 A 1 
ATOM 1497 C CA  . ALA A 1 191 ? 16.931  -6.413  6.444   1.00 98.77 191 A 1 
ATOM 1498 C C   . ALA A 1 191 ? 18.216  -5.998  7.173   1.00 98.69 191 A 1 
ATOM 1499 O O   . ALA A 1 191 ? 19.128  -5.456  6.549   1.00 98.62 191 A 1 
ATOM 1500 C CB  . ALA A 1 191 ? 15.799  -5.415  6.703   1.00 98.80 191 A 1 
ATOM 1501 N N   . TYR A 1 192 ? 18.304  -6.286  8.478   1.00 98.83 192 A 1 
ATOM 1502 C CA  . TYR A 1 192 ? 19.494  -6.011  9.282   1.00 98.82 192 A 1 
ATOM 1503 C C   . TYR A 1 192 ? 20.710  -6.809  8.801   1.00 98.77 192 A 1 
ATOM 1504 O O   . TYR A 1 192 ? 21.782  -6.240  8.600   1.00 98.68 192 A 1 
ATOM 1505 C CB  . TYR A 1 192 ? 19.192  -6.311  10.754  1.00 98.80 192 A 1 
ATOM 1506 C CG  . TYR A 1 192 ? 20.325  -5.908  11.674  1.00 98.73 192 A 1 
ATOM 1507 C CD1 . TYR A 1 192 ? 21.377  -6.807  11.946  1.00 98.38 192 A 1 
ATOM 1508 C CD2 . TYR A 1 192 ? 20.350  -4.613  12.224  1.00 98.44 192 A 1 
ATOM 1509 C CE1 . TYR A 1 192 ? 22.451  -6.409  12.764  1.00 98.05 192 A 1 
ATOM 1510 C CE2 . TYR A 1 192 ? 21.420  -4.211  13.046  1.00 98.05 192 A 1 
ATOM 1511 C CZ  . TYR A 1 192 ? 22.472  -5.110  13.311  1.00 98.07 192 A 1 
ATOM 1512 O OH  . TYR A 1 192 ? 23.514  -4.722  14.096  1.00 97.23 192 A 1 
ATOM 1513 N N   . ASP A 1 193 ? 20.544  -8.112  8.564   1.00 98.77 193 A 1 
ATOM 1514 C CA  . ASP A 1 193 ? 21.611  -8.988  8.078   1.00 98.74 193 A 1 
ATOM 1515 C C   . ASP A 1 193 ? 22.112  -8.543  6.691   1.00 98.66 193 A 1 
ATOM 1516 O O   . ASP A 1 193 ? 23.319  -8.485  6.458   1.00 98.44 193 A 1 
ATOM 1517 C CB  . ASP A 1 193 ? 21.117  -10.445 8.025   1.00 98.73 193 A 1 
ATOM 1518 C CG  . ASP A 1 193 ? 20.835  -11.115 9.379   1.00 98.50 193 A 1 
ATOM 1519 O OD1 . ASP A 1 193 ? 21.310  -10.650 10.436  1.00 97.61 193 A 1 
ATOM 1520 O OD2 . ASP A 1 193 ? 20.163  -12.181 9.375   1.00 97.57 193 A 1 
ATOM 1521 N N   . ILE A 1 194 ? 21.197  -8.169  5.784   1.00 98.43 194 A 1 
ATOM 1522 C CA  . ILE A 1 194 ? 21.539  -7.658  4.444   1.00 98.27 194 A 1 
ATOM 1523 C C   . ILE A 1 194 ? 22.335  -6.354  4.535   1.00 97.88 194 A 1 
ATOM 1524 O O   . ILE A 1 194 ? 23.350  -6.208  3.850   1.00 97.56 194 A 1 
ATOM 1525 C CB  . ILE A 1 194 ? 20.258  -7.460  3.599   1.00 98.41 194 A 1 
ATOM 1526 C CG1 . ILE A 1 194 ? 19.661  -8.828  3.197   1.00 98.05 194 A 1 
ATOM 1527 C CG2 . ILE A 1 194 ? 20.526  -6.629  2.323   1.00 98.14 194 A 1 
ATOM 1528 C CD1 . ILE A 1 194 ? 18.195  -8.740  2.767   1.00 96.91 194 A 1 
ATOM 1529 N N   . ALA A 1 195 ? 21.881  -5.404  5.355   1.00 97.51 195 A 1 
ATOM 1530 C CA  . ALA A 1 195 ? 22.574  -4.131  5.531   1.00 96.86 195 A 1 
ATOM 1531 C C   . ALA A 1 195 ? 23.969  -4.342  6.145   1.00 96.37 195 A 1 
ATOM 1532 O O   . ALA A 1 195 ? 24.964  -3.853  5.605   1.00 96.30 195 A 1 
ATOM 1533 C CB  . ALA A 1 195 ? 21.689  -3.216  6.384   1.00 96.90 195 A 1 
ATOM 1534 N N   . SER A 1 196 ? 24.056  -5.156  7.200   1.00 97.58 196 A 1 
ATOM 1535 C CA  . SER A 1 196 ? 25.309  -5.459  7.900   1.00 97.38 196 A 1 
ATOM 1536 C C   . SER A 1 196 ? 26.319  -6.180  7.003   1.00 97.02 196 A 1 
ATOM 1537 O O   . SER A 1 196 ? 27.498  -5.836  6.999   1.00 96.62 196 A 1 
ATOM 1538 C CB  . SER A 1 196 ? 25.026  -6.317  9.136   1.00 97.43 196 A 1 
ATOM 1539 O OG  . SER A 1 196 ? 24.128  -5.658  10.004  1.00 91.64 196 A 1 
ATOM 1540 N N   . ALA A 1 197 ? 25.868  -7.121  6.169   1.00 97.91 197 A 1 
ATOM 1541 C CA  . ALA A 1 197 ? 26.725  -7.815  5.199   1.00 97.66 197 A 1 
ATOM 1542 C C   . ALA A 1 197 ? 27.346  -6.874  4.150   1.00 97.18 197 A 1 
ATOM 1543 O O   . ALA A 1 197 ? 28.346  -7.220  3.522   1.00 96.44 197 A 1 
ATOM 1544 C CB  . ALA A 1 197 ? 25.894  -8.914  4.528   1.00 97.78 197 A 1 
ATOM 1545 N N   . ARG A 1 198 ? 26.766  -5.681  3.967   1.00 96.59 198 A 1 
ATOM 1546 C CA  . ARG A 1 198 ? 27.274  -4.623  3.081   1.00 95.54 198 A 1 
ATOM 1547 C C   . ARG A 1 198 ? 28.101  -3.564  3.820   1.00 95.46 198 A 1 
ATOM 1548 O O   . ARG A 1 198 ? 28.483  -2.562  3.214   1.00 94.11 198 A 1 
ATOM 1549 C CB  . ARG A 1 198 ? 26.096  -4.007  2.319   1.00 95.12 198 A 1 
ATOM 1550 C CG  . ARG A 1 198 ? 25.425  -5.022  1.381   1.00 94.06 198 A 1 
ATOM 1551 C CD  . ARG A 1 198 ? 24.186  -4.375  0.770   1.00 92.46 198 A 1 
ATOM 1552 N NE  . ARG A 1 198 ? 23.448  -5.288  -0.129  1.00 89.88 198 A 1 
ATOM 1553 C CZ  . ARG A 1 198 ? 22.786  -4.910  -1.207  1.00 87.07 198 A 1 
ATOM 1554 N NH1 . ARG A 1 198 ? 22.751  -3.678  -1.586  1.00 82.83 198 A 1 
ATOM 1555 N NH2 . ARG A 1 198 ? 22.134  -5.764  -1.938  1.00 82.74 198 A 1 
ATOM 1556 N N   . GLY A 1 199 ? 28.373  -3.781  5.105   1.00 95.10 199 A 1 
ATOM 1557 C CA  . GLY A 1 199 ? 29.100  -2.833  5.952   1.00 94.31 199 A 1 
ATOM 1558 C C   . GLY A 1 199 ? 28.294  -1.587  6.320   1.00 93.89 199 A 1 
ATOM 1559 O O   . GLY A 1 199 ? 28.876  -0.542  6.603   1.00 92.11 199 A 1 
ATOM 1560 N N   . TRP A 1 200 ? 26.957  -1.659  6.261   1.00 95.24 200 A 1 
ATOM 1561 C CA  . TRP A 1 200 ? 26.079  -0.591  6.729   1.00 94.50 200 A 1 
ATOM 1562 C C   . TRP A 1 200 ? 25.592  -0.909  8.141   1.00 95.19 200 A 1 
ATOM 1563 O O   . TRP A 1 200 ? 25.276  -2.055  8.451   1.00 94.83 200 A 1 
ATOM 1564 C CB  . TRP A 1 200 ? 24.908  -0.386  5.757   1.00 92.87 200 A 1 
ATOM 1565 C CG  . TRP A 1 200 ? 25.259  -0.173  4.314   1.00 90.31 200 A 1 
ATOM 1566 C CD1 . TRP A 1 200 ? 26.425  0.324   3.843   1.00 86.07 200 A 1 
ATOM 1567 C CD2 . TRP A 1 200 ? 24.464  -0.488  3.126   1.00 89.21 200 A 1 
ATOM 1568 N NE1 . TRP A 1 200 ? 26.419  0.318   2.462   1.00 80.94 200 A 1 
ATOM 1569 C CE2 . TRP A 1 200 ? 25.235  -0.179  1.962   1.00 84.92 200 A 1 
ATOM 1570 C CE3 . TRP A 1 200 ? 23.180  -1.027  2.917   1.00 82.44 200 A 1 
ATOM 1571 C CZ2 . TRP A 1 200 ? 24.766  -0.406  0.663   1.00 81.77 200 A 1 
ATOM 1572 C CZ3 . TRP A 1 200 ? 22.693  -1.248  1.616   1.00 82.50 200 A 1 
ATOM 1573 C CH2 . TRP A 1 200 ? 23.484  -0.947  0.488   1.00 80.52 200 A 1 
ATOM 1574 N N   . GLU A 1 201 ? 25.480  0.109   8.977   1.00 95.85 201 A 1 
ATOM 1575 C CA  . GLU A 1 201 ? 25.014  0.006   10.364  1.00 95.61 201 A 1 
ATOM 1576 C C   . GLU A 1 201 ? 23.621  0.648   10.487  1.00 96.14 201 A 1 
ATOM 1577 O O   . GLU A 1 201 ? 23.515  1.835   10.809  1.00 95.38 201 A 1 
ATOM 1578 C CB  . GLU A 1 201 ? 26.045  0.646   11.308  1.00 94.59 201 A 1 
ATOM 1579 C CG  . GLU A 1 201 ? 27.382  -0.117  11.315  1.00 85.95 201 A 1 
ATOM 1580 C CD  . GLU A 1 201 ? 28.425  0.481   12.280  1.00 80.21 201 A 1 
ATOM 1581 O OE1 . GLU A 1 201 ? 29.487  -0.162  12.435  1.00 72.67 201 A 1 
ATOM 1582 O OE2 . GLU A 1 201 ? 28.174  1.572   12.837  1.00 74.62 201 A 1 
ATOM 1583 N N   . PRO A 1 202 ? 22.532  -0.079  10.155  1.00 97.45 202 A 1 
ATOM 1584 C CA  . PRO A 1 202 ? 21.188  0.470   10.267  1.00 97.71 202 A 1 
ATOM 1585 C C   . PRO A 1 202 ? 20.797  0.642   11.736  1.00 97.96 202 A 1 
ATOM 1586 O O   . PRO A 1 202 ? 21.055  -0.223  12.579  1.00 97.70 202 A 1 
ATOM 1587 C CB  . PRO A 1 202 ? 20.275  -0.523  9.549   1.00 97.39 202 A 1 
ATOM 1588 C CG  . PRO A 1 202 ? 20.987  -1.855  9.788   1.00 96.19 202 A 1 
ATOM 1589 C CD  . PRO A 1 202 ? 22.465  -1.473  9.741   1.00 97.62 202 A 1 
ATOM 1590 N N   . LEU A 1 203 ? 20.081  1.724   12.028  1.00 98.23 203 A 1 
ATOM 1591 C CA  . LEU A 1 203 ? 19.437  1.925   13.318  1.00 98.40 203 A 1 
ATOM 1592 C C   . LEU A 1 203 ? 18.135  1.119   13.360  1.00 98.57 203 A 1 
ATOM 1593 O O   . LEU A 1 203 ? 17.367  1.115   12.402  1.00 98.51 203 A 1 
ATOM 1594 C CB  . LEU A 1 203 ? 19.197  3.423   13.535  1.00 98.27 203 A 1 
ATOM 1595 C CG  . LEU A 1 203 ? 20.494  4.254   13.598  1.00 97.01 203 A 1 
ATOM 1596 C CD1 . LEU A 1 203 ? 20.145  5.733   13.511  1.00 93.07 203 A 1 
ATOM 1597 C CD2 . LEU A 1 203 ? 21.261  4.018   14.898  1.00 93.10 203 A 1 
ATOM 1598 N N   . VAL A 1 204 ? 17.879  0.436   14.477  1.00 98.79 204 A 1 
ATOM 1599 C CA  . VAL A 1 204 ? 16.656  -0.355  14.673  1.00 98.82 204 A 1 
ATOM 1600 C C   . VAL A 1 204 ? 15.903  0.194   15.873  1.00 98.82 204 A 1 
ATOM 1601 O O   . VAL A 1 204 ? 16.460  0.262   16.968  1.00 98.55 204 A 1 
ATOM 1602 C CB  . VAL A 1 204 ? 16.951  -1.855  14.842  1.00 98.70 204 A 1 
ATOM 1603 C CG1 . VAL A 1 204 ? 15.642  -2.663  14.819  1.00 98.04 204 A 1 
ATOM 1604 C CG2 . VAL A 1 204 ? 17.862  -2.401  13.739  1.00 98.13 204 A 1 
ATOM 1605 N N   . GLY A 1 205 ? 14.635  0.577   15.697  1.00 98.83 205 A 1 
ATOM 1606 C CA  . GLY A 1 205 ? 13.876  1.145   16.809  1.00 98.81 205 A 1 
ATOM 1607 C C   . GLY A 1 205 ? 12.470  1.596   16.446  1.00 98.88 205 A 1 
ATOM 1608 O O   . GLY A 1 205 ? 11.880  1.158   15.452  1.00 98.77 205 A 1 
ATOM 1609 N N   . SER A 1 206 ? 11.921  2.453   17.311  1.00 98.85 206 A 1 
ATOM 1610 C CA  . SER A 1 206 ? 10.593  3.036   17.136  1.00 98.86 206 A 1 
ATOM 1611 C C   . SER A 1 206 ? 10.659  4.375   16.409  1.00 98.92 206 A 1 
ATOM 1612 O O   . SER A 1 206 ? 11.576  5.168   16.627  1.00 98.79 206 A 1 
ATOM 1613 C CB  . SER A 1 206 ? 9.895   3.191   18.486  1.00 98.45 206 A 1 
ATOM 1614 O OG  . SER A 1 206 ? 8.520   3.448   18.292  1.00 83.83 206 A 1 
ATOM 1615 N N   . VAL A 1 207 ? 9.646   4.629   15.579  1.00 98.90 207 A 1 
ATOM 1616 C CA  . VAL A 1 207 ? 9.406   5.929   14.935  1.00 98.91 207 A 1 
ATOM 1617 C C   . VAL A 1 207 ? 8.015   6.439   15.293  1.00 98.91 207 A 1 
ATOM 1618 O O   . VAL A 1 207 ? 7.224   5.716   15.907  1.00 98.80 207 A 1 
ATOM 1619 C CB  . VAL A 1 207 ? 9.612   5.867   13.412  1.00 98.85 207 A 1 
ATOM 1620 C CG1 . VAL A 1 207 ? 11.035  5.421   13.066  1.00 98.44 207 A 1 
ATOM 1621 C CG2 . VAL A 1 207 ? 8.588   4.961   12.719  1.00 98.27 207 A 1 
ATOM 1622 N N   . VAL A 1 208 ? 7.699   7.666   14.902  1.00 98.92 208 A 1 
ATOM 1623 C CA  . VAL A 1 208 ? 6.374   8.270   15.077  1.00 98.91 208 A 1 
ATOM 1624 C C   . VAL A 1 208 ? 5.750   8.509   13.714  1.00 98.91 208 A 1 
ATOM 1625 O O   . VAL A 1 208 ? 6.319   9.236   12.905  1.00 98.81 208 A 1 
ATOM 1626 C CB  . VAL A 1 208 ? 6.441   9.584   15.862  1.00 98.84 208 A 1 
ATOM 1627 C CG1 . VAL A 1 208 ? 5.041   10.068  16.250  1.00 98.33 208 A 1 
ATOM 1628 C CG2 . VAL A 1 208 ? 7.275   9.436   17.142  1.00 98.31 208 A 1 
ATOM 1629 N N   . SER A 1 209 ? 4.577   7.921   13.478  1.00 98.84 209 A 1 
ATOM 1630 C CA  . SER A 1 209 ? 3.723   8.260   12.339  1.00 98.83 209 A 1 
ATOM 1631 C C   . SER A 1 209 ? 2.804   9.410   12.744  1.00 98.73 209 A 1 
ATOM 1632 O O   . SER A 1 209 ? 1.816   9.187   13.451  1.00 98.45 209 A 1 
ATOM 1633 C CB  . SER A 1 209 ? 2.888   7.058   11.894  1.00 98.81 209 A 1 
ATOM 1634 O OG  . SER A 1 209 ? 3.689   5.945   11.573  1.00 98.23 209 A 1 
ATOM 1635 N N   . SER A 1 210 ? 3.138   10.629  12.314  1.00 98.68 210 A 1 
ATOM 1636 C CA  . SER A 1 210 ? 2.372   11.833  12.629  1.00 98.55 210 A 1 
ATOM 1637 C C   . SER A 1 210 ? 1.377   12.176  11.516  1.00 98.57 210 A 1 
ATOM 1638 O O   . SER A 1 210 ? 1.679   12.050  10.326  1.00 98.01 210 A 1 
ATOM 1639 C CB  . SER A 1 210 ? 3.307   13.005  12.919  1.00 98.05 210 A 1 
ATOM 1640 O OG  . SER A 1 210 ? 2.546   14.130  13.312  1.00 90.47 210 A 1 
ATOM 1641 N N   . ASP A 1 211 ? 0.179   12.636  11.899  1.00 98.36 211 A 1 
ATOM 1642 C CA  . ASP A 1 211 ? -0.810  13.182  10.958  1.00 98.21 211 A 1 
ATOM 1643 C C   . ASP A 1 211 ? -0.490  14.635  10.558  1.00 98.02 211 A 1 
ATOM 1644 O O   . ASP A 1 211 ? -1.027  15.141  9.568   1.00 96.26 211 A 1 
ATOM 1645 C CB  . ASP A 1 211 ? -2.232  13.065  11.549  1.00 97.80 211 A 1 
ATOM 1646 C CG  . ASP A 1 211 ? -2.933  11.710  11.327  1.00 96.81 211 A 1 
ATOM 1647 O OD1 . ASP A 1 211 ? -2.450  10.859  10.550  1.00 94.69 211 A 1 
ATOM 1648 O OD2 . ASP A 1 211 ? -4.036  11.505  11.896  1.00 94.56 211 A 1 
ATOM 1649 N N   . MET A 1 212 ? 0.386   15.318  11.296  1.00 97.90 212 A 1 
ATOM 1650 C CA  . MET A 1 212 ? 0.769   16.706  11.041  1.00 97.59 212 A 1 
ATOM 1651 C C   . MET A 1 212 ? 2.242   16.817  10.642  1.00 97.66 212 A 1 
ATOM 1652 O O   . MET A 1 212 ? 3.140   16.453  11.393  1.00 96.53 212 A 1 
ATOM 1653 C CB  . MET A 1 212 ? 0.459   17.581  12.262  1.00 96.74 212 A 1 
ATOM 1654 C CG  . MET A 1 212 ? -1.048  17.673  12.535  1.00 93.18 212 A 1 
ATOM 1655 S SD  . MET A 1 212 ? -1.530  18.823  13.850  1.00 90.16 212 A 1 
ATOM 1656 C CE  . MET A 1 212 ? -1.087  20.416  13.115  1.00 80.25 212 A 1 
ATOM 1657 N N   . PHE A 1 213 ? 2.485   17.384  9.449   1.00 97.06 213 A 1 
ATOM 1658 C CA  . PHE A 1 213 ? 3.842   17.737  9.020   1.00 96.54 213 A 1 
ATOM 1659 C C   . PHE A 1 213 ? 4.306   19.076  9.624   1.00 96.56 213 A 1 
ATOM 1660 O O   . PHE A 1 213 ? 5.471   19.233  9.981   1.00 95.09 213 A 1 
ATOM 1661 C CB  . PHE A 1 213 ? 3.892   17.772  7.486   1.00 95.75 213 A 1 
ATOM 1662 C CG  . PHE A 1 213 ? 5.300   17.857  6.934   1.00 94.37 213 A 1 
ATOM 1663 C CD1 . PHE A 1 213 ? 5.915   19.108  6.743   1.00 91.43 213 A 1 
ATOM 1664 C CD2 . PHE A 1 213 ? 6.014   16.679  6.648   1.00 92.39 213 A 1 
ATOM 1665 C CE1 . PHE A 1 213 ? 7.245   19.178  6.278   1.00 90.56 213 A 1 
ATOM 1666 C CE2 . PHE A 1 213 ? 7.339   16.748  6.180   1.00 89.54 213 A 1 
ATOM 1667 C CZ  . PHE A 1 213 ? 7.956   17.997  6.000   1.00 90.43 213 A 1 
ATOM 1668 N N   . TYR A 1 214 ? 3.382   20.024  9.746   1.00 96.65 214 A 1 
ATOM 1669 C CA  . TYR A 1 214 ? 3.592   21.308  10.416  1.00 96.40 214 A 1 
ATOM 1670 C C   . TYR A 1 214 ? 2.759   21.320  11.696  1.00 96.52 214 A 1 
ATOM 1671 O O   . TYR A 1 214 ? 1.532   21.393  11.626  1.00 95.29 214 A 1 
ATOM 1672 C CB  . TYR A 1 214 ? 3.210   22.466  9.485   1.00 95.83 214 A 1 
ATOM 1673 C CG  . TYR A 1 214 ? 3.963   22.486  8.169   1.00 95.77 214 A 1 
ATOM 1674 C CD1 . TYR A 1 214 ? 5.339   22.784  8.143   1.00 93.64 214 A 1 
ATOM 1675 C CD2 . TYR A 1 214 ? 3.287   22.196  6.964   1.00 93.88 214 A 1 
ATOM 1676 C CE1 . TYR A 1 214 ? 6.042   22.791  6.922   1.00 93.42 214 A 1 
ATOM 1677 C CE2 . TYR A 1 214 ? 3.986   22.201  5.741   1.00 93.00 214 A 1 
ATOM 1678 C CZ  . TYR A 1 214 ? 5.365   22.499  5.718   1.00 93.85 214 A 1 
ATOM 1679 O OH  . TYR A 1 214 ? 6.045   22.502  4.538   1.00 92.20 214 A 1 
ATOM 1680 N N   . THR A 1 215 ? 3.424   21.209  12.855  1.00 96.73 215 A 1 
ATOM 1681 C CA  . THR A 1 215 ? 2.771   21.175  14.166  1.00 96.89 215 A 1 
ATOM 1682 C C   . THR A 1 215 ? 2.537   22.591  14.700  1.00 97.21 215 A 1 
ATOM 1683 O O   . THR A 1 215 ? 3.300   23.510  14.404  1.00 96.31 215 A 1 
ATOM 1684 C CB  . THR A 1 215 ? 3.579   20.332  15.159  1.00 96.27 215 A 1 
ATOM 1685 O OG1 . THR A 1 215 ? 4.910   20.793  15.229  1.00 94.43 215 A 1 
ATOM 1686 C CG2 . THR A 1 215 ? 3.648   18.868  14.718  1.00 93.01 215 A 1 
ATOM 1687 N N   . GLU A 1 216 ? 1.479   22.769  15.491  1.00 97.18 216 A 1 
ATOM 1688 C CA  . GLU A 1 216 ? 1.199   24.040  16.183  1.00 97.14 216 A 1 
ATOM 1689 C C   . GLU A 1 216 ? 2.250   24.339  17.265  1.00 97.36 216 A 1 
ATOM 1690 O O   . GLU A 1 216 ? 2.689   25.480  17.412  1.00 96.33 216 A 1 
ATOM 1691 C CB  . GLU A 1 216 ? -0.195  23.982  16.828  1.00 96.70 216 A 1 
ATOM 1692 C CG  . GLU A 1 216 ? -1.352  23.919  15.816  1.00 93.58 216 A 1 
ATOM 1693 C CD  . GLU A 1 216 ? -1.490  25.181  14.946  1.00 93.66 216 A 1 
ATOM 1694 O OE1 . GLU A 1 216 ? -1.872  25.030  13.763  1.00 87.59 216 A 1 
ATOM 1695 O OE2 . GLU A 1 216 ? -1.253  26.293  15.468  1.00 88.57 216 A 1 
ATOM 1696 N N   . ASP A 1 217 ? 2.680   23.315  18.006  1.00 97.69 217 A 1 
ATOM 1697 C CA  . ASP A 1 217 ? 3.841   23.407  18.895  1.00 97.58 217 A 1 
ATOM 1698 C C   . ASP A 1 217 ? 5.096   22.911  18.160  1.00 97.54 217 A 1 
ATOM 1699 O O   . ASP A 1 217 ? 5.222   21.713  17.891  1.00 97.09 217 A 1 
ATOM 1700 C CB  . ASP A 1 217 ? 3.608   22.638  20.209  1.00 97.14 217 A 1 
ATOM 1701 C CG  . ASP A 1 217 ? 4.766   22.806  21.221  1.00 96.15 217 A 1 
ATOM 1702 O OD1 . ASP A 1 217 ? 5.812   23.409  20.880  1.00 94.56 217 A 1 
ATOM 1703 O OD2 . ASP A 1 217 ? 4.602   22.371  22.382  1.00 93.59 217 A 1 
ATOM 1704 N N   . PRO A 1 218 ? 6.069   23.800  17.858  1.00 96.75 218 A 1 
ATOM 1705 C CA  . PRO A 1 218 ? 7.293   23.403  17.166  1.00 95.98 218 A 1 
ATOM 1706 C C   . PRO A 1 218 ? 8.181   22.456  17.982  1.00 96.35 218 A 1 
ATOM 1707 O O   . PRO A 1 218 ? 9.150   21.924  17.445  1.00 95.55 218 A 1 
ATOM 1708 C CB  . PRO A 1 218 ? 8.008   24.720  16.847  1.00 94.81 218 A 1 
ATOM 1709 C CG  . PRO A 1 218 ? 7.548   25.651  17.966  1.00 93.16 218 A 1 
ATOM 1710 C CD  . PRO A 1 218 ? 6.101   25.213  18.194  1.00 95.85 218 A 1 
ATOM 1711 N N   . ARG A 1 219 ? 7.875   22.240  19.280  1.00 97.54 219 A 1 
ATOM 1712 C CA  . ARG A 1 219 ? 8.620   21.345  20.177  1.00 97.62 219 A 1 
ATOM 1713 C C   . ARG A 1 219 ? 7.885   20.045  20.502  1.00 97.83 219 A 1 
ATOM 1714 O O   . ARG A 1 219 ? 8.359   19.273  21.335  1.00 97.45 219 A 1 
ATOM 1715 C CB  . ARG A 1 219 ? 9.003   22.091  21.456  1.00 97.33 219 A 1 
ATOM 1716 C CG  . ARG A 1 219 ? 9.866   23.326  21.167  1.00 95.87 219 A 1 
ATOM 1717 C CD  . ARG A 1 219 ? 10.377  23.931  22.471  1.00 92.49 219 A 1 
ATOM 1718 N NE  . ARG A 1 219 ? 9.256   24.374  23.314  1.00 85.75 219 A 1 
ATOM 1719 C CZ  . ARG A 1 219 ? 9.341   24.691  24.589  1.00 78.90 219 A 1 
ATOM 1720 N NH1 . ARG A 1 219 ? 10.479  24.654  25.222  1.00 73.87 219 A 1 
ATOM 1721 N NH2 . ARG A 1 219 ? 8.267   25.045  25.247  1.00 72.38 219 A 1 
ATOM 1722 N N   . GLU A 1 220 ? 6.758   19.744  19.843  1.00 97.62 220 A 1 
ATOM 1723 C CA  . GLU A 1 220 ? 5.973   18.523  20.086  1.00 97.31 220 A 1 
ATOM 1724 C C   . GLU A 1 220 ? 6.815   17.237  19.969  1.00 97.81 220 A 1 
ATOM 1725 O O   . GLU A 1 220 ? 6.655   16.294  20.747  1.00 97.25 220 A 1 
ATOM 1726 C CB  . GLU A 1 220 ? 4.801   18.513  19.097  1.00 95.48 220 A 1 
ATOM 1727 C CG  . GLU A 1 220 ? 3.862   17.321  19.328  1.00 84.51 220 A 1 
ATOM 1728 C CD  . GLU A 1 220 ? 2.613   17.345  18.435  1.00 81.76 220 A 1 
ATOM 1729 O OE1 . GLU A 1 220 ? 1.812   16.397  18.586  1.00 73.11 220 A 1 
ATOM 1730 O OE2 . GLU A 1 220 ? 2.453   18.299  17.653  1.00 73.94 220 A 1 
ATOM 1731 N N   . TRP A 1 221 ? 7.788   17.232  19.057  1.00 98.31 221 A 1 
ATOM 1732 C CA  . TRP A 1 221 ? 8.715   16.120  18.839  1.00 98.45 221 A 1 
ATOM 1733 C C   . TRP A 1 221 ? 9.589   15.788  20.060  1.00 98.56 221 A 1 
ATOM 1734 O O   . TRP A 1 221 ? 10.013  14.640  20.202  1.00 98.51 221 A 1 
ATOM 1735 C CB  . TRP A 1 221 ? 9.592   16.455  17.636  1.00 98.44 221 A 1 
ATOM 1736 C CG  . TRP A 1 221 ? 10.538  17.599  17.853  1.00 98.44 221 A 1 
ATOM 1737 C CD1 . TRP A 1 221 ? 10.299  18.898  17.567  1.00 98.12 221 A 1 
ATOM 1738 C CD2 . TRP A 1 221 ? 11.874  17.568  18.444  1.00 98.37 221 A 1 
ATOM 1739 N NE1 . TRP A 1 221 ? 11.383  19.670  17.932  1.00 97.86 221 A 1 
ATOM 1740 C CE2 . TRP A 1 221 ? 12.382  18.902  18.482  1.00 98.10 221 A 1 
ATOM 1741 C CE3 . TRP A 1 221 ? 12.700  16.549  18.952  1.00 98.06 221 A 1 
ATOM 1742 C CZ2 . TRP A 1 221 ? 13.650  19.205  19.005  1.00 97.60 221 A 1 
ATOM 1743 C CZ3 . TRP A 1 221 ? 13.973  16.843  19.480  1.00 97.73 221 A 1 
ATOM 1744 C CH2 . TRP A 1 221 ? 14.445  18.165  19.507  1.00 97.37 221 A 1 
ATOM 1745 N N   . GLU A 1 222 ? 9.851   16.744  20.962  1.00 98.44 222 A 1 
ATOM 1746 C CA  . GLU A 1 222 ? 10.712  16.553  22.139  1.00 98.52 222 A 1 
ATOM 1747 C C   . GLU A 1 222 ? 10.165  15.469  23.072  1.00 98.62 222 A 1 
ATOM 1748 O O   . GLU A 1 222 ? 10.929  14.702  23.664  1.00 98.44 222 A 1 
ATOM 1749 C CB  . GLU A 1 222 ? 10.843  17.860  22.946  1.00 98.34 222 A 1 
ATOM 1750 C CG  . GLU A 1 222 ? 11.615  18.982  22.233  1.00 97.37 222 A 1 
ATOM 1751 C CD  . GLU A 1 222 ? 11.708  20.285  23.054  1.00 96.75 222 A 1 
ATOM 1752 O OE1 . GLU A 1 222 ? 12.277  21.272  22.536  1.00 91.95 222 A 1 
ATOM 1753 O OE2 . GLU A 1 222 ? 11.183  20.348  24.191  1.00 93.17 222 A 1 
ATOM 1754 N N   . LEU A 1 223 ? 8.836   15.373  23.190  1.00 98.58 223 A 1 
ATOM 1755 C CA  . LEU A 1 223 ? 8.202   14.328  23.983  1.00 98.51 223 A 1 
ATOM 1756 C C   . LEU A 1 223 ? 8.526   12.947  23.410  1.00 98.67 223 A 1 
ATOM 1757 O O   . LEU A 1 223 ? 8.943   12.061  24.148  1.00 98.51 223 A 1 
ATOM 1758 C CB  . LEU A 1 223 ? 6.685   14.582  24.045  1.00 98.12 223 A 1 
ATOM 1759 C CG  . LEU A 1 223 ? 5.914   13.537  24.876  1.00 96.38 223 A 1 
ATOM 1760 C CD1 . LEU A 1 223 ? 6.365   13.513  26.340  1.00 93.80 223 A 1 
ATOM 1761 C CD2 . LEU A 1 223 ? 4.425   13.850  24.844  1.00 93.68 223 A 1 
ATOM 1762 N N   . TRP A 1 224 ? 8.388   12.767  22.098  1.00 98.74 224 A 1 
ATOM 1763 C CA  . TRP A 1 224 ? 8.698   11.504  21.426  1.00 98.80 224 A 1 
ATOM 1764 C C   . TRP A 1 224 ? 10.182  11.153  21.518  1.00 98.87 224 A 1 
ATOM 1765 O O   . TRP A 1 224 ? 10.532  10.006  21.823  1.00 98.81 224 A 1 
ATOM 1766 C CB  . TRP A 1 224 ? 8.240   11.598  19.972  1.00 98.72 224 A 1 
ATOM 1767 C CG  . TRP A 1 224 ? 6.776   11.840  19.786  1.00 98.61 224 A 1 
ATOM 1768 C CD1 . TRP A 1 224 ? 6.219   12.933  19.228  1.00 98.21 224 A 1 
ATOM 1769 C CD2 . TRP A 1 224 ? 5.664   10.964  20.146  1.00 98.39 224 A 1 
ATOM 1770 N NE1 . TRP A 1 224 ? 4.845   12.794  19.205  1.00 97.84 224 A 1 
ATOM 1771 C CE2 . TRP A 1 224 ? 4.449   11.599  19.755  1.00 98.00 224 A 1 
ATOM 1772 C CE3 . TRP A 1 224 ? 5.562   9.694   20.755  1.00 98.04 224 A 1 
ATOM 1773 C CZ2 . TRP A 1 224 ? 3.195   10.995  19.943  1.00 97.50 224 A 1 
ATOM 1774 C CZ3 . TRP A 1 224 ? 4.310   9.084   20.953  1.00 97.16 224 A 1 
ATOM 1775 C CH2 . TRP A 1 224 ? 3.128   9.731   20.545  1.00 96.80 224 A 1 
ATOM 1776 N N   . ALA A 1 225 ? 11.053  12.144  21.335  1.00 98.82 225 A 1 
ATOM 1777 C CA  . ALA A 1 225 ? 12.496  11.981  21.467  1.00 98.85 225 A 1 
ATOM 1778 C C   . ALA A 1 225 ? 12.896  11.533  22.881  1.00 98.88 225 A 1 
ATOM 1779 O O   . ALA A 1 225 ? 13.699  10.612  23.035  1.00 98.80 225 A 1 
ATOM 1780 C CB  . ALA A 1 225 ? 13.163  13.303  21.087  1.00 98.77 225 A 1 
ATOM 1781 N N   . LYS A 1 226 ? 12.275  12.116  23.927  1.00 98.79 226 A 1 
ATOM 1782 C CA  . LYS A 1 226 ? 12.489  11.735  25.332  1.00 98.82 226 A 1 
ATOM 1783 C C   . LYS A 1 226 ? 12.179  10.261  25.607  1.00 98.85 226 A 1 
ATOM 1784 O O   . LYS A 1 226 ? 12.800  9.661   26.483  1.00 98.73 226 A 1 
ATOM 1785 C CB  . LYS A 1 226 ? 11.637  12.658  26.213  1.00 98.68 226 A 1 
ATOM 1786 C CG  . LYS A 1 226 ? 11.786  12.362  27.711  1.00 95.15 226 A 1 
ATOM 1787 C CD  . LYS A 1 226 ? 10.918  13.324  28.519  1.00 93.52 226 A 1 
ATOM 1788 C CE  . LYS A 1 226 ? 11.026  12.978  30.003  1.00 84.80 226 A 1 
ATOM 1789 N NZ  . LYS A 1 226 ? 10.172  13.875  30.813  1.00 78.56 226 A 1 
ATOM 1790 N N   . PHE A 1 227 ? 11.233  9.662   24.883  1.00 98.78 227 A 1 
ATOM 1791 C CA  . PHE A 1 227 ? 10.880  8.241   24.982  1.00 98.75 227 A 1 
ATOM 1792 C C   . PHE A 1 227 ? 11.615  7.354   23.959  1.00 98.73 227 A 1 
ATOM 1793 O O   . PHE A 1 227 ? 11.283  6.179   23.818  1.00 98.16 227 A 1 
ATOM 1794 C CB  . PHE A 1 227 ? 9.354   8.083   24.973  1.00 98.69 227 A 1 
ATOM 1795 C CG  . PHE A 1 227 ? 8.697   8.522   26.272  1.00 98.65 227 A 1 
ATOM 1796 C CD1 . PHE A 1 227 ? 8.601   7.627   27.353  1.00 97.96 227 A 1 
ATOM 1797 C CD2 . PHE A 1 227 ? 8.195   9.823   26.411  1.00 98.06 227 A 1 
ATOM 1798 C CE1 . PHE A 1 227 ? 8.006   8.035   28.561  1.00 97.58 227 A 1 
ATOM 1799 C CE2 . PHE A 1 227 ? 7.605   10.237  27.619  1.00 97.56 227 A 1 
ATOM 1800 C CZ  . PHE A 1 227 ? 7.507   9.342   28.692  1.00 97.67 227 A 1 
ATOM 1801 N N   . GLY A 1 228 ? 12.633  7.880   23.278  1.00 98.67 228 A 1 
ATOM 1802 C CA  . GLY A 1 228 ? 13.539  7.105   22.426  1.00 98.65 228 A 1 
ATOM 1803 C C   . GLY A 1 228 ? 13.053  6.857   20.998  1.00 98.79 228 A 1 
ATOM 1804 O O   . GLY A 1 228 ? 13.662  6.049   20.298  1.00 98.45 228 A 1 
ATOM 1805 N N   . CYS A 1 229 ? 11.997  7.530   20.534  1.00 98.87 229 A 1 
ATOM 1806 C CA  . CYS A 1 229 ? 11.646  7.487   19.113  1.00 98.90 229 A 1 
ATOM 1807 C C   . CYS A 1 229 ? 12.779  8.095   18.273  1.00 98.91 229 A 1 
ATOM 1808 O O   . CYS A 1 229 ? 13.336  9.132   18.631  1.00 98.82 229 A 1 
ATOM 1809 C CB  . CYS A 1 229 ? 10.319  8.205   18.858  1.00 98.86 229 A 1 
ATOM 1810 S SG  . CYS A 1 229 ? 8.961   7.319   19.673  1.00 98.66 229 A 1 
ATOM 1811 N N   . LEU A 1 230 ? 13.119  7.445   17.155  1.00 98.89 230 A 1 
ATOM 1812 C CA  . LEU A 1 230 ? 14.285  7.814   16.342  1.00 98.90 230 A 1 
ATOM 1813 C C   . LEU A 1 230 ? 13.990  8.970   15.378  1.00 98.89 230 A 1 
ATOM 1814 O O   . LEU A 1 230 ? 14.845  9.825   15.145  1.00 98.79 230 A 1 
ATOM 1815 C CB  . LEU A 1 230 ? 14.767  6.575   15.565  1.00 98.90 230 A 1 
ATOM 1816 C CG  . LEU A 1 230 ? 15.223  5.384   16.430  1.00 98.77 230 A 1 
ATOM 1817 C CD1 . LEU A 1 230 ? 15.605  4.221   15.519  1.00 98.49 230 A 1 
ATOM 1818 C CD2 . LEU A 1 230 ? 16.432  5.730   17.301  1.00 98.44 230 A 1 
ATOM 1819 N N   . ALA A 1 231 ? 12.787  8.969   14.783  1.00 98.87 231 A 1 
ATOM 1820 C CA  . ALA A 1 231 ? 12.421  9.894   13.721  1.00 98.87 231 A 1 
ATOM 1821 C C   . ALA A 1 231 ? 10.901  10.058  13.579  1.00 98.89 231 A 1 
ATOM 1822 O O   . ALA A 1 231 ? 10.120  9.230   14.060  1.00 98.81 231 A 1 
ATOM 1823 C CB  . ALA A 1 231 ? 13.045  9.379   12.418  1.00 98.75 231 A 1 
ATOM 1824 N N   . LEU A 1 232 ? 10.495  11.107  12.852  1.00 98.84 232 A 1 
ATOM 1825 C CA  . LEU A 1 232 ? 9.120   11.389  12.442  1.00 98.79 232 A 1 
ATOM 1826 C C   . LEU A 1 232 ? 8.905   10.974  10.983  1.00 98.73 232 A 1 
ATOM 1827 O O   . LEU A 1 232 ? 9.694   11.330  10.102  1.00 98.46 232 A 1 
ATOM 1828 C CB  . LEU A 1 232 ? 8.796   12.882  12.626  1.00 98.67 232 A 1 
ATOM 1829 C CG  . LEU A 1 232 ? 9.071   13.455  14.027  1.00 98.14 232 A 1 
ATOM 1830 C CD1 . LEU A 1 232 ? 8.720   14.942  14.053  1.00 97.23 232 A 1 
ATOM 1831 C CD2 . LEU A 1 232 ? 8.272   12.747  15.114  1.00 97.13 232 A 1 
ATOM 1832 N N   . GLU A 1 233 ? 7.819   10.246  10.715  1.00 98.62 233 A 1 
ATOM 1833 C CA  . GLU A 1 233 ? 7.294   9.913   9.383   1.00 98.66 233 A 1 
ATOM 1834 C C   . GLU A 1 233 ? 5.761   9.961   9.419   1.00 98.64 233 A 1 
ATOM 1835 O O   . GLU A 1 233 ? 5.207   10.503  10.371  1.00 98.32 233 A 1 
ATOM 1836 C CB  . GLU A 1 233 ? 7.913   8.583   8.901   1.00 98.62 233 A 1 
ATOM 1837 C CG  . GLU A 1 233 ? 7.554   7.327   9.694   1.00 98.22 233 A 1 
ATOM 1838 C CD  . GLU A 1 233 ? 6.237   6.688   9.240   1.00 98.56 233 A 1 
ATOM 1839 O OE1 . GLU A 1 233 ? 5.307   6.580   10.054  1.00 97.57 233 A 1 
ATOM 1840 O OE2 . GLU A 1 233 ? 6.144   6.280   8.055   1.00 97.83 233 A 1 
ATOM 1841 N N   . MET A 1 234 ? 5.039   9.454   8.413   1.00 98.67 234 A 1 
ATOM 1842 C CA  . MET A 1 234 ? 3.594   9.699   8.305   1.00 98.66 234 A 1 
ATOM 1843 C C   . MET A 1 234 ? 2.724   8.467   8.010   1.00 98.69 234 A 1 
ATOM 1844 O O   . MET A 1 234 ? 1.509   8.613   7.867   1.00 98.13 234 A 1 
ATOM 1845 C CB  . MET A 1 234 ? 3.352   10.798  7.260   1.00 98.40 234 A 1 
ATOM 1846 C CG  . MET A 1 234 ? 4.005   12.142  7.610   1.00 97.34 234 A 1 
ATOM 1847 S SD  . MET A 1 234 ? 3.609   13.477  6.447   1.00 96.51 234 A 1 
ATOM 1848 C CE  . MET A 1 234 ? 1.890   13.803  6.928   1.00 90.73 234 A 1 
ATOM 1849 N N   . GLU A 1 235 ? 3.258   7.248   7.878   1.00 98.57 235 A 1 
ATOM 1850 C CA  . GLU A 1 235 ? 2.484   6.108   7.359   1.00 98.67 235 A 1 
ATOM 1851 C C   . GLU A 1 235 ? 2.661   4.770   8.097   1.00 98.80 235 A 1 
ATOM 1852 O O   . GLU A 1 235 ? 1.775   3.913   8.015   1.00 98.54 235 A 1 
ATOM 1853 C CB  . GLU A 1 235 ? 2.795   5.879   5.869   1.00 98.40 235 A 1 
ATOM 1854 C CG  . GLU A 1 235 ? 2.383   7.033   4.923   1.00 97.61 235 A 1 
ATOM 1855 C CD  . GLU A 1 235 ? 3.419   8.168   4.784   1.00 97.80 235 A 1 
ATOM 1856 O OE1 . GLU A 1 235 ? 3.072   9.210   4.193   1.00 94.28 235 A 1 
ATOM 1857 O OE2 . GLU A 1 235 ? 4.589   7.978   5.181   1.00 95.26 235 A 1 
ATOM 1858 N N   . CYS A 1 236 ? 3.787   4.531   8.756   1.00 98.74 236 A 1 
ATOM 1859 C CA  . CYS A 1 236 ? 4.201   3.211   9.236   1.00 98.82 236 A 1 
ATOM 1860 C C   . CYS A 1 236 ? 3.187   2.576   10.201  1.00 98.87 236 A 1 
ATOM 1861 O O   . CYS A 1 236 ? 2.845   1.398   10.051  1.00 98.81 236 A 1 
ATOM 1862 C CB  . CYS A 1 236 ? 5.586   3.342   9.875   1.00 98.73 236 A 1 
ATOM 1863 S SG  . CYS A 1 236 ? 6.179   1.709   10.386  1.00 95.96 236 A 1 
ATOM 1864 N N   . ALA A 1 237 ? 2.645   3.355   11.148  1.00 98.86 237 A 1 
ATOM 1865 C CA  . ALA A 1 237 ? 1.673   2.864   12.128  1.00 98.88 237 A 1 
ATOM 1866 C C   . ALA A 1 237 ? 0.427   2.252   11.467  1.00 98.90 237 A 1 
ATOM 1867 O O   . ALA A 1 237 ? -0.042  1.184   11.874  1.00 98.87 237 A 1 
ATOM 1868 C CB  . ALA A 1 237 ? 1.286   4.025   13.056  1.00 98.85 237 A 1 
ATOM 1869 N N   . GLU A 1 238 ? -0.093  2.883   10.417  1.00 98.83 238 A 1 
ATOM 1870 C CA  . GLU A 1 238 ? -1.267  2.381   9.703   1.00 98.85 238 A 1 
ATOM 1871 C C   . GLU A 1 238 ? -0.943  1.125   8.893   1.00 98.88 238 A 1 
ATOM 1872 O O   . GLU A 1 238 ? -1.681  0.140   8.963   1.00 98.83 238 A 1 
ATOM 1873 C CB  . GLU A 1 238 ? -1.857  3.493   8.831   1.00 98.81 238 A 1 
ATOM 1874 C CG  . GLU A 1 238 ? -3.113  3.066   8.047   1.00 98.47 238 A 1 
ATOM 1875 C CD  . GLU A 1 238 ? -4.328  2.664   8.899   1.00 98.61 238 A 1 
ATOM 1876 O OE1 . GLU A 1 238 ? -5.353  2.228   8.317   1.00 97.21 238 A 1 
ATOM 1877 O OE2 . GLU A 1 238 ? -4.316  2.725   10.140  1.00 97.28 238 A 1 
ATOM 1878 N N   . LEU A 1 239 ? 0.185   1.103   8.185   1.00 98.88 239 A 1 
ATOM 1879 C CA  . LEU A 1 239 ? 0.610   -0.068  7.422   1.00 98.89 239 A 1 
ATOM 1880 C C   . LEU A 1 239 ? 0.794   -1.294  8.325   1.00 98.91 239 A 1 
ATOM 1881 O O   . LEU A 1 239 ? 0.293   -2.371  8.005   1.00 98.87 239 A 1 
ATOM 1882 C CB  . LEU A 1 239 ? 1.895   0.273   6.653   1.00 98.86 239 A 1 
ATOM 1883 C CG  . LEU A 1 239 ? 2.444   -0.909  5.839   1.00 98.70 239 A 1 
ATOM 1884 C CD1 . LEU A 1 239 ? 1.478   -1.375  4.750   1.00 98.32 239 A 1 
ATOM 1885 C CD2 . LEU A 1 239 ? 3.764   -0.524  5.185   1.00 98.39 239 A 1 
ATOM 1886 N N   . TYR A 1 240 ? 1.455   -1.138  9.466   1.00 98.93 240 A 1 
ATOM 1887 C CA  . TYR A 1 240 ? 1.676   -2.222  10.425  1.00 98.95 240 A 1 
ATOM 1888 C C   . TYR A 1 240 ? 0.363   -2.713  11.040  1.00 98.94 240 A 1 
ATOM 1889 O O   . TYR A 1 240 ? 0.139   -3.919  11.163  1.00 98.88 240 A 1 
ATOM 1890 C CB  . TYR A 1 240 ? 2.660   -1.765  11.513  1.00 98.95 240 A 1 
ATOM 1891 C CG  . TYR A 1 240 ? 4.131   -1.713  11.126  1.00 98.95 240 A 1 
ATOM 1892 C CD1 . TYR A 1 240 ? 4.560   -1.780  9.788   1.00 98.82 240 A 1 
ATOM 1893 C CD2 . TYR A 1 240 ? 5.092   -1.619  12.154  1.00 98.80 240 A 1 
ATOM 1894 C CE1 . TYR A 1 240 ? 5.930   -1.766  9.475   1.00 98.77 240 A 1 
ATOM 1895 C CE2 . TYR A 1 240 ? 6.464   -1.604  11.847  1.00 98.71 240 A 1 
ATOM 1896 C CZ  . TYR A 1 240 ? 6.886   -1.685  10.504  1.00 98.89 240 A 1 
ATOM 1897 O OH  . TYR A 1 240 ? 8.204   -1.697  10.200  1.00 98.77 240 A 1 
ATOM 1898 N N   . THR A 1 241 ? -0.556  -1.795  11.348  1.00 98.94 241 A 1 
ATOM 1899 C CA  . THR A 1 241 ? -1.888  -2.150  11.859  1.00 98.93 241 A 1 
ATOM 1900 C C   . THR A 1 241 ? -2.686  -2.961  10.836  1.00 98.93 241 A 1 
ATOM 1901 O O   . THR A 1 241 ? -3.290  -3.984  11.175  1.00 98.88 241 A 1 
ATOM 1902 C CB  . THR A 1 241 ? -2.666  -0.887  12.248  1.00 98.90 241 A 1 
ATOM 1903 O OG1 . THR A 1 241 ? -1.974  -0.180  13.251  1.00 98.48 241 A 1 
ATOM 1904 C CG2 . THR A 1 241 ? -4.037  -1.225  12.824  1.00 98.49 241 A 1 
ATOM 1905 N N   . LEU A 1 242 ? -2.685  -2.549  9.566   1.00 98.91 242 A 1 
ATOM 1906 C CA  . LEU A 1 242 ? -3.392  -3.264  8.505   1.00 98.89 242 A 1 
ATOM 1907 C C   . LEU A 1 242 ? -2.736  -4.605  8.173   1.00 98.87 242 A 1 
ATOM 1908 O O   . LEU A 1 242 ? -3.444  -5.588  7.958   1.00 98.81 242 A 1 
ATOM 1909 C CB  . LEU A 1 242 ? -3.496  -2.374  7.262   1.00 98.86 242 A 1 
ATOM 1910 C CG  . LEU A 1 242 ? -4.424  -1.160  7.439   1.00 98.65 242 A 1 
ATOM 1911 C CD1 . LEU A 1 242 ? -4.427  -0.380  6.132   1.00 98.19 242 A 1 
ATOM 1912 C CD2 . LEU A 1 242 ? -5.866  -1.558  7.769   1.00 98.14 242 A 1 
ATOM 1913 N N   . ALA A 1 243 ? -1.413  -4.687  8.193   1.00 98.91 243 A 1 
ATOM 1914 C CA  . ALA A 1 243 ? -0.715  -5.954  8.014   1.00 98.90 243 A 1 
ATOM 1915 C C   . ALA A 1 243 ? -1.099  -6.966  9.106   1.00 98.88 243 A 1 
ATOM 1916 O O   . ALA A 1 243 ? -1.445  -8.103  8.782   1.00 98.79 243 A 1 
ATOM 1917 C CB  . ALA A 1 243 ? 0.782   -5.684  7.975   1.00 98.87 243 A 1 
ATOM 1918 N N   . ALA A 1 244 ? -1.169  -6.538  10.368  1.00 98.89 244 A 1 
ATOM 1919 C CA  . ALA A 1 244 ? -1.658  -7.373  11.464  1.00 98.86 244 A 1 
ATOM 1920 C C   . ALA A 1 244 ? -3.114  -7.822  11.237  1.00 98.84 244 A 1 
ATOM 1921 O O   . ALA A 1 244 ? -3.413  -9.018  11.320  1.00 98.73 244 A 1 
ATOM 1922 C CB  . ALA A 1 244 ? -1.491  -6.595  12.776  1.00 98.83 244 A 1 
ATOM 1923 N N   . LYS A 1 245 ? -4.008  -6.902  10.849  1.00 98.73 245 A 1 
ATOM 1924 C CA  . LYS A 1 245 ? -5.420  -7.199  10.527  1.00 98.67 245 A 1 
ATOM 1925 C C   . LYS A 1 245 ? -5.557  -8.277  9.445   1.00 98.68 245 A 1 
ATOM 1926 O O   . LYS A 1 245 ? -6.390  -9.171  9.569   1.00 98.41 245 A 1 
ATOM 1927 C CB  . LYS A 1 245 ? -6.115  -5.895  10.100  1.00 98.47 245 A 1 
ATOM 1928 C CG  . LYS A 1 245 ? -7.573  -6.081  9.646   1.00 98.14 245 A 1 
ATOM 1929 C CD  . LYS A 1 245 ? -8.116  -4.753  9.100   1.00 97.12 245 A 1 
ATOM 1930 C CE  . LYS A 1 245 ? -9.512  -4.926  8.494   1.00 94.95 245 A 1 
ATOM 1931 N NZ  . LYS A 1 245 ? -9.904  -3.711  7.722   1.00 91.32 245 A 1 
ATOM 1932 N N   . TYR A 1 246 ? -4.758  -8.190  8.381   1.00 98.62 246 A 1 
ATOM 1933 C CA  . TYR A 1 246 ? -4.815  -9.114  7.243   1.00 98.41 246 A 1 
ATOM 1934 C C   . TYR A 1 246 ? -3.851  -10.304 7.352   1.00 98.43 246 A 1 
ATOM 1935 O O   . TYR A 1 246 ? -3.823  -11.136 6.442   1.00 97.85 246 A 1 
ATOM 1936 C CB  . TYR A 1 246 ? -4.641  -8.324  5.943   1.00 98.06 246 A 1 
ATOM 1937 C CG  . TYR A 1 246 ? -5.825  -7.433  5.609   1.00 97.87 246 A 1 
ATOM 1938 C CD1 . TYR A 1 246 ? -7.030  -8.008  5.162   1.00 97.23 246 A 1 
ATOM 1939 C CD2 . TYR A 1 246 ? -5.729  -6.040  5.746   1.00 97.27 246 A 1 
ATOM 1940 C CE1 . TYR A 1 246 ? -8.141  -7.194  4.867   1.00 96.84 246 A 1 
ATOM 1941 C CE2 . TYR A 1 246 ? -6.838  -5.219  5.454   1.00 96.78 246 A 1 
ATOM 1942 C CZ  . TYR A 1 246 ? -8.047  -5.798  5.017   1.00 96.72 246 A 1 
ATOM 1943 O OH  . TYR A 1 246 ? -9.124  -5.013  4.750   1.00 95.74 246 A 1 
ATOM 1944 N N   . ARG A 1 247 ? -3.099  -10.419 8.463   1.00 98.69 247 A 1 
ATOM 1945 C CA  . ARG A 1 247 ? -2.077  -11.451 8.700   1.00 98.65 247 A 1 
ATOM 1946 C C   . ARG A 1 247 ? -1.032  -11.479 7.576   1.00 98.69 247 A 1 
ATOM 1947 O O   . ARG A 1 247 ? -0.793  -12.519 6.958   1.00 98.25 247 A 1 
ATOM 1948 C CB  . ARG A 1 247 ? -2.726  -12.822 8.943   1.00 98.42 247 A 1 
ATOM 1949 C CG  . ARG A 1 247 ? -3.774  -12.811 10.063  1.00 96.55 247 A 1 
ATOM 1950 C CD  . ARG A 1 247 ? -4.368  -14.212 10.200  1.00 91.39 247 A 1 
ATOM 1951 N NE  . ARG A 1 247 ? -5.421  -14.256 11.228  1.00 84.17 247 A 1 
ATOM 1952 C CZ  . ARG A 1 247 ? -6.136  -15.312 11.567  1.00 73.37 247 A 1 
ATOM 1953 N NH1 . ARG A 1 247 ? -5.976  -16.470 10.986  1.00 66.22 247 A 1 
ATOM 1954 N NH2 . ARG A 1 247 ? -7.035  -15.226 12.508  1.00 70.30 247 A 1 
ATOM 1955 N N   . ARG A 1 248 ? -0.470  -10.316 7.275   1.00 98.83 248 A 1 
ATOM 1956 C CA  . ARG A 1 248 ? 0.579   -10.116 6.267   1.00 98.85 248 A 1 
ATOM 1957 C C   . ARG A 1 248 ? 1.915   -9.832  6.936   1.00 98.91 248 A 1 
ATOM 1958 O O   . ARG A 1 248 ? 1.948   -9.287  8.038   1.00 98.78 248 A 1 
ATOM 1959 C CB  . ARG A 1 248 ? 0.201   -8.977  5.298   1.00 98.65 248 A 1 
ATOM 1960 C CG  . ARG A 1 248 ? -1.189  -9.117  4.650   1.00 98.16 248 A 1 
ATOM 1961 C CD  . ARG A 1 248 ? -1.413  -10.505 4.046   1.00 97.17 248 A 1 
ATOM 1962 N NE  . ARG A 1 248 ? -2.676  -10.568 3.302   1.00 96.69 248 A 1 
ATOM 1963 C CZ  . ARG A 1 248 ? -3.321  -11.657 2.939   1.00 96.19 248 A 1 
ATOM 1964 N NH1 . ARG A 1 248 ? -2.916  -12.841 3.273   1.00 93.27 248 A 1 
ATOM 1965 N NH2 . ARG A 1 248 ? -4.404  -11.567 2.226   1.00 93.16 248 A 1 
ATOM 1966 N N   . GLU A 1 249 ? 2.998   -10.174 6.243   1.00 98.85 249 A 1 
ATOM 1967 C CA  . GLU A 1 249 ? 4.336   -9.759  6.645   1.00 98.87 249 A 1 
ATOM 1968 C C   . GLU A 1 249 ? 4.563   -8.295  6.267   1.00 98.91 249 A 1 
ATOM 1969 O O   . GLU A 1 249 ? 4.187   -7.861  5.174   1.00 98.82 249 A 1 
ATOM 1970 C CB  . GLU A 1 249 ? 5.398   -10.644 5.994   1.00 98.74 249 A 1 
ATOM 1971 C CG  . GLU A 1 249 ? 5.348   -12.104 6.475   1.00 97.62 249 A 1 
ATOM 1972 C CD  . GLU A 1 249 ? 6.525   -12.856 5.857   1.00 96.97 249 A 1 
ATOM 1973 O OE1 . GLU A 1 249 ? 7.553   -13.002 6.544   1.00 91.13 249 A 1 
ATOM 1974 O OE2 . GLU A 1 249 ? 6.455   -13.196 4.647   1.00 92.17 249 A 1 
ATOM 1975 N N   . VAL A 1 250 ? 5.189   -7.535  7.155   1.00 98.90 250 A 1 
ATOM 1976 C CA  . VAL A 1 250 ? 5.400   -6.106  6.930   1.00 98.92 250 A 1 
ATOM 1977 C C   . VAL A 1 250 ? 6.713   -5.616  7.522   1.00 98.94 250 A 1 
ATOM 1978 O O   . VAL A 1 250 ? 7.128   -6.067  8.594   1.00 98.88 250 A 1 
ATOM 1979 C CB  . VAL A 1 250 ? 4.197   -5.303  7.449   1.00 98.76 250 A 1 
ATOM 1980 C CG1 . VAL A 1 250 ? 4.129   -5.243  8.983   1.00 97.54 250 A 1 
ATOM 1981 C CG2 . VAL A 1 250 ? 4.173   -3.892  6.872   1.00 97.62 250 A 1 
ATOM 1982 N N   . LEU A 1 251 ? 7.340   -4.676  6.824   1.00 98.92 251 A 1 
ATOM 1983 C CA  . LEU A 1 251 ? 8.500   -3.931  7.293   1.00 98.92 251 A 1 
ATOM 1984 C C   . LEU A 1 251 ? 8.463   -2.507  6.738   1.00 98.90 251 A 1 
ATOM 1985 O O   . LEU A 1 251 ? 8.051   -2.296  5.603   1.00 98.75 251 A 1 
ATOM 1986 C CB  . LEU A 1 251 ? 9.770   -4.670  6.849   1.00 98.88 251 A 1 
ATOM 1987 C CG  . LEU A 1 251 ? 11.075  -4.014  7.329   1.00 98.77 251 A 1 
ATOM 1988 C CD1 . LEU A 1 251 ? 11.197  -4.027  8.850   1.00 98.45 251 A 1 
ATOM 1989 C CD2 . LEU A 1 251 ? 12.266  -4.756  6.742   1.00 98.44 251 A 1 
ATOM 1990 N N   . CYS A 1 252 ? 8.938   -1.539  7.513   1.00 98.87 252 A 1 
ATOM 1991 C CA  . CYS A 1 252 ? 9.197   -0.178  7.054   1.00 98.85 252 A 1 
ATOM 1992 C C   . CYS A 1 252 ? 10.690  0.136   7.175   1.00 98.88 252 A 1 
ATOM 1993 O O   . CYS A 1 252 ? 11.286  -0.042  8.243   1.00 98.80 252 A 1 
ATOM 1994 C CB  . CYS A 1 252 ? 8.299   0.785   7.838   1.00 98.69 252 A 1 
ATOM 1995 S SG  . CYS A 1 252 ? 8.488   2.471   7.220   1.00 90.57 252 A 1 
ATOM 1996 N N   . LEU A 1 253 ? 11.279  0.579   6.074   1.00 98.46 253 A 1 
ATOM 1997 C CA  . LEU A 1 253 ? 12.641  1.084   5.987   1.00 98.43 253 A 1 
ATOM 1998 C C   . LEU A 1 253 ? 12.587  2.578   5.685   1.00 98.17 253 A 1 
ATOM 1999 O O   . LEU A 1 253 ? 11.859  3.003   4.782   1.00 97.86 253 A 1 
ATOM 2000 C CB  . LEU A 1 253 ? 13.425  0.327   4.905   1.00 98.52 253 A 1 
ATOM 2001 C CG  . LEU A 1 253 ? 13.530  -1.194  5.119   1.00 98.42 253 A 1 
ATOM 2002 C CD1 . LEU A 1 253 ? 14.292  -1.826  3.960   1.00 98.21 253 A 1 
ATOM 2003 C CD2 . LEU A 1 253 ? 14.253  -1.547  6.414   1.00 98.17 253 A 1 
ATOM 2004 N N   . LEU A 1 254 ? 13.346  3.370   6.422   1.00 97.94 254 A 1 
ATOM 2005 C CA  . LEU A 1 254 ? 13.359  4.823   6.284   1.00 97.74 254 A 1 
ATOM 2006 C C   . LEU A 1 254 ? 14.788  5.319   6.101   1.00 97.37 254 A 1 
ATOM 2007 O O   . LEU A 1 254 ? 15.700  4.843   6.771   1.00 97.18 254 A 1 
ATOM 2008 C CB  . LEU A 1 254 ? 12.697  5.481   7.505   1.00 97.96 254 A 1 
ATOM 2009 C CG  . LEU A 1 254 ? 11.246  5.043   7.767   1.00 98.02 254 A 1 
ATOM 2010 C CD1 . LEU A 1 254 ? 10.782  5.558   9.121   1.00 97.87 254 A 1 
ATOM 2011 C CD2 . LEU A 1 254 ? 10.289  5.564   6.694   1.00 97.76 254 A 1 
ATOM 2012 N N   . THR A 1 255 ? 14.960  6.294   5.229   1.00 96.74 255 A 1 
ATOM 2013 C CA  . THR A 1 255 ? 16.208  7.060   5.152   1.00 96.40 255 A 1 
ATOM 2014 C C   . THR A 1 255 ? 15.984  8.437   5.756   1.00 96.24 255 A 1 
ATOM 2015 O O   . THR A 1 255 ? 14.993  9.096   5.440   1.00 95.71 255 A 1 
ATOM 2016 C CB  . THR A 1 255 ? 16.729  7.165   3.718   1.00 95.93 255 A 1 
ATOM 2017 O OG1 . THR A 1 255 ? 16.945  5.883   3.186   1.00 93.37 255 A 1 
ATOM 2018 C CG2 . THR A 1 255 ? 18.076  7.883   3.646   1.00 93.74 255 A 1 
ATOM 2019 N N   . ILE A 1 256 ? 16.906  8.883   6.603   1.00 95.93 256 A 1 
ATOM 2020 C CA  . ILE A 1 256 ? 16.845  10.222  7.194   1.00 96.03 256 A 1 
ATOM 2021 C C   . ILE A 1 256 ? 17.093  11.281  6.118   1.00 95.30 256 A 1 
ATOM 2022 O O   . ILE A 1 256 ? 18.156  11.330  5.501   1.00 94.83 256 A 1 
ATOM 2023 C CB  . ILE A 1 256 ? 17.811  10.342  8.382   1.00 96.63 256 A 1 
ATOM 2024 C CG1 . ILE A 1 256 ? 17.456  9.357   9.508   1.00 96.46 256 A 1 
ATOM 2025 C CG2 . ILE A 1 256 ? 17.842  11.776  8.928   1.00 96.54 256 A 1 
ATOM 2026 C CD1 . ILE A 1 256 ? 16.016  9.479   10.045  1.00 96.01 256 A 1 
ATOM 2027 N N   . SER A 1 257 ? 16.080  12.120  5.891   1.00 96.20 257 A 1 
ATOM 2028 C CA  . SER A 1 257 ? 16.090  13.179  4.877   1.00 95.52 257 A 1 
ATOM 2029 C C   . SER A 1 257 ? 16.302  14.574  5.449   1.00 94.98 257 A 1 
ATOM 2030 O O   . SER A 1 257 ? 16.660  15.483  4.701   1.00 94.08 257 A 1 
ATOM 2031 C CB  . SER A 1 257 ? 14.797  13.146  4.074   1.00 95.23 257 A 1 
ATOM 2032 O OG  . SER A 1 257 ? 13.644  13.288  4.876   1.00 94.38 257 A 1 
ATOM 2033 N N   . ASP A 1 258 ? 16.061  14.733  6.741   1.00 96.43 258 A 1 
ATOM 2034 C CA  . ASP A 1 258 ? 16.157  15.994  7.451   1.00 96.53 258 A 1 
ATOM 2035 C C   . ASP A 1 258 ? 16.343  15.746  8.952   1.00 97.03 258 A 1 
ATOM 2036 O O   . ASP A 1 258 ? 16.093  14.651  9.455   1.00 96.86 258 A 1 
ATOM 2037 C CB  . ASP A 1 258 ? 14.922  16.867  7.147   1.00 95.95 258 A 1 
ATOM 2038 C CG  . ASP A 1 258 ? 13.594  16.126  7.286   1.00 95.02 258 A 1 
ATOM 2039 O OD1 . ASP A 1 258 ? 13.200  15.469  6.278   1.00 91.75 258 A 1 
ATOM 2040 O OD2 . ASP A 1 258 ? 12.968  16.236  8.351   1.00 91.87 258 A 1 
ATOM 2041 N N   . SER A 1 259 ? 16.813  16.763  9.664   1.00 97.99 259 A 1 
ATOM 2042 C CA  . SER A 1 259 ? 16.989  16.721  11.115  1.00 98.06 259 A 1 
ATOM 2043 C C   . SER A 1 259 ? 16.304  17.919  11.755  1.00 97.94 259 A 1 
ATOM 2044 O O   . SER A 1 259 ? 16.593  19.065  11.412  1.00 97.35 259 A 1 
ATOM 2045 C CB  . SER A 1 259 ? 18.475  16.696  11.463  1.00 97.96 259 A 1 
ATOM 2046 O OG  . SER A 1 259 ? 18.658  16.785  12.867  1.00 96.82 259 A 1 
ATOM 2047 N N   . VAL A 1 260 ? 15.428  17.643  12.729  1.00 98.08 260 A 1 
ATOM 2048 C CA  . VAL A 1 260 ? 14.750  18.689  13.509  1.00 97.69 260 A 1 
ATOM 2049 C C   . VAL A 1 260 ? 15.744  19.450  14.395  1.00 97.54 260 A 1 
ATOM 2050 O O   . VAL A 1 260 ? 15.535  20.620  14.692  1.00 95.89 260 A 1 
ATOM 2051 C CB  . VAL A 1 260 ? 13.611  18.074  14.345  1.00 96.81 260 A 1 
ATOM 2052 C CG1 . VAL A 1 260 ? 12.829  19.133  15.125  1.00 93.56 260 A 1 
ATOM 2053 C CG2 . VAL A 1 260 ? 12.599  17.329  13.461  1.00 93.49 260 A 1 
ATOM 2054 N N   . LEU A 1 261 ? 16.851  18.806  14.794  1.00 98.05 261 A 1 
ATOM 2055 C CA  . LEU A 1 261 ? 17.858  19.387  15.678  1.00 97.85 261 A 1 
ATOM 2056 C C   . LEU A 1 261 ? 18.862  20.258  14.912  1.00 97.70 261 A 1 
ATOM 2057 O O   . LEU A 1 261 ? 19.118  21.387  15.316  1.00 96.64 261 A 1 
ATOM 2058 C CB  . LEU A 1 261 ? 18.607  18.282  16.439  1.00 97.52 261 A 1 
ATOM 2059 C CG  . LEU A 1 261 ? 17.752  17.486  17.445  1.00 96.34 261 A 1 
ATOM 2060 C CD1 . LEU A 1 261 ? 17.027  16.306  16.799  1.00 92.32 261 A 1 
ATOM 2061 C CD2 . LEU A 1 261 ? 18.655  16.929  18.544  1.00 92.25 261 A 1 
ATOM 2062 N N   . SER A 1 262 ? 19.448  19.731  13.829  1.00 97.68 262 A 1 
ATOM 2063 C CA  . SER A 1 262 ? 20.477  20.454  13.063  1.00 97.36 262 A 1 
ATOM 2064 C C   . SER A 1 262 ? 19.904  21.349  11.965  1.00 97.30 262 A 1 
ATOM 2065 O O   . SER A 1 262 ? 20.633  22.158  11.401  1.00 96.25 262 A 1 
ATOM 2066 C CB  . SER A 1 262 ? 21.520  19.487  12.485  1.00 97.06 262 A 1 
ATOM 2067 O OG  . SER A 1 262 ? 20.988  18.685  11.449  1.00 96.22 262 A 1 
ATOM 2068 N N   . HIS A 1 263 ? 18.611  21.209  11.644  1.00 97.31 263 A 1 
ATOM 2069 C CA  . HIS A 1 263 ? 17.929  21.852  10.512  1.00 97.04 263 A 1 
ATOM 2070 C C   . HIS A 1 263 ? 18.541  21.531  9.137   1.00 97.14 263 A 1 
ATOM 2071 O O   . HIS A 1 263 ? 18.211  22.174  8.137   1.00 95.38 263 A 1 
ATOM 2072 C CB  . HIS A 1 263 ? 17.757  23.354  10.766  1.00 96.42 263 A 1 
ATOM 2073 C CG  . HIS A 1 263 ? 17.101  23.659  12.094  1.00 95.41 263 A 1 
ATOM 2074 N ND1 . HIS A 1 263 ? 15.877  23.206  12.517  1.00 84.71 263 A 1 
ATOM 2075 C CD2 . HIS A 1 263 ? 17.619  24.428  13.099  1.00 85.55 263 A 1 
ATOM 2076 C CE1 . HIS A 1 263 ? 15.662  23.688  13.754  1.00 87.49 263 A 1 
ATOM 2077 N NE2 . HIS A 1 263 ? 16.689  24.452  14.144  1.00 88.49 263 A 1 
ATOM 2078 N N   . GLU A 1 264 ? 19.399  20.522  9.053   1.00 96.06 264 A 1 
ATOM 2079 C CA  . GLU A 1 264 ? 19.913  20.024  7.784   1.00 96.12 264 A 1 
ATOM 2080 C C   . GLU A 1 264 ? 18.814  19.286  7.018   1.00 96.38 264 A 1 
ATOM 2081 O O   . GLU A 1 264 ? 18.002  18.558  7.602   1.00 95.67 264 A 1 
ATOM 2082 C CB  . GLU A 1 264 ? 21.112  19.100  8.004   1.00 95.69 264 A 1 
ATOM 2083 C CG  . GLU A 1 264 ? 22.340  19.826  8.570   1.00 90.68 264 A 1 
ATOM 2084 C CD  . GLU A 1 264 ? 23.441  18.819  8.912   1.00 88.76 264 A 1 
ATOM 2085 O OE1 . GLU A 1 264 ? 24.549  18.951  8.358   1.00 79.11 264 A 1 
ATOM 2086 O OE2 . GLU A 1 264 ? 23.155  17.910  9.731   1.00 80.84 264 A 1 
ATOM 2087 N N   . VAL A 1 265 ? 18.802  19.444  5.685   1.00 95.77 265 A 1 
ATOM 2088 C CA  . VAL A 1 265 ? 17.812  18.832  4.789   1.00 95.20 265 A 1 
ATOM 2089 C C   . VAL A 1 265 ? 18.471  18.331  3.507   1.00 94.29 265 A 1 
ATOM 2090 O O   . VAL A 1 265 ? 19.377  18.964  2.970   1.00 91.63 265 A 1 
ATOM 2091 C CB  . VAL A 1 265 ? 16.652  19.799  4.449   1.00 93.53 265 A 1 
ATOM 2092 C CG1 . VAL A 1 265 ? 15.851  20.195  5.694   1.00 84.78 265 A 1 
ATOM 2093 C CG2 . VAL A 1 265 ? 17.106  21.092  3.758   1.00 85.36 265 A 1 
ATOM 2094 N N   . THR A 1 266 ? 17.973  17.214  2.974   1.00 92.91 266 A 1 
ATOM 2095 C CA  . THR A 1 266 ? 18.311  16.739  1.622   1.00 90.35 266 A 1 
ATOM 2096 C C   . THR A 1 266 ? 17.381  17.361  0.572   1.00 88.32 266 A 1 
ATOM 2097 O O   . THR A 1 266 ? 16.254  17.768  0.879   1.00 86.03 266 A 1 
ATOM 2098 C CB  . THR A 1 266 ? 18.273  15.209  1.523   1.00 90.00 266 A 1 
ATOM 2099 O OG1 . THR A 1 266 ? 16.989  14.716  1.824   1.00 86.87 266 A 1 
ATOM 2100 C CG2 . THR A 1 266 ? 19.257  14.544  2.480   1.00 85.95 266 A 1 
ATOM 2101 N N   . THR A 1 267 ? 17.812  17.406  -0.693  1.00 88.55 267 A 1 
ATOM 2102 C CA  . THR A 1 267 ? 16.991  17.950  -1.788  1.00 85.76 267 A 1 
ATOM 2103 C C   . THR A 1 267 ? 15.850  16.999  -2.176  1.00 83.93 267 A 1 
ATOM 2104 O O   . THR A 1 267 ? 15.912  15.791  -1.941  1.00 81.79 267 A 1 
ATOM 2105 C CB  . THR A 1 267 ? 17.823  18.311  -3.030  1.00 85.60 267 A 1 
ATOM 2106 O OG1 . THR A 1 267 ? 18.282  17.152  -3.677  1.00 84.29 267 A 1 
ATOM 2107 C CG2 . THR A 1 267 ? 19.029  19.192  -2.714  1.00 81.91 267 A 1 
ATOM 2108 N N   . ALA A 1 268 ? 14.797  17.535  -2.818  1.00 85.71 268 A 1 
ATOM 2109 C CA  . ALA A 1 268 ? 13.683  16.715  -3.309  1.00 82.68 268 A 1 
ATOM 2110 C C   . ALA A 1 268 ? 14.136  15.663  -4.341  1.00 81.85 268 A 1 
ATOM 2111 O O   . ALA A 1 268 ? 13.688  14.519  -4.296  1.00 79.16 268 A 1 
ATOM 2112 C CB  . ALA A 1 268 ? 12.617  17.649  -3.891  1.00 81.31 268 A 1 
ATOM 2113 N N   . GLU A 1 269 ? 15.065  16.031  -5.225  1.00 78.35 269 A 1 
ATOM 2114 C CA  . GLU A 1 269 ? 15.657  15.128  -6.217  1.00 77.89 269 A 1 
ATOM 2115 C C   . GLU A 1 269 ? 16.438  13.990  -5.548  1.00 77.10 269 A 1 
ATOM 2116 O O   . GLU A 1 269 ? 16.254  12.821  -5.886  1.00 73.38 269 A 1 
ATOM 2117 C CB  . GLU A 1 269 ? 16.555  15.957  -7.141  1.00 76.75 269 A 1 
ATOM 2118 C CG  . GLU A 1 269 ? 17.134  15.135  -8.298  1.00 67.72 269 A 1 
ATOM 2119 C CD  . GLU A 1 269 ? 18.014  15.977  -9.239  1.00 61.41 269 A 1 
ATOM 2120 O OE1 . GLU A 1 269 ? 18.418  15.420  -10.279 1.00 58.16 269 A 1 
ATOM 2121 O OE2 . GLU A 1 269 ? 18.285  17.154  -8.908  1.00 58.50 269 A 1 
ATOM 2122 N N   . GLU A 1 270 ? 17.242  14.300  -4.526  1.00 81.86 270 A 1 
ATOM 2123 C CA  . GLU A 1 270 ? 17.970  13.283  -3.760  1.00 80.59 270 A 1 
ATOM 2124 C C   . GLU A 1 270 ? 17.007  12.307  -3.060  1.00 79.82 270 A 1 
ATOM 2125 O O   . GLU A 1 270 ? 17.222  11.091  -3.081  1.00 76.97 270 A 1 
ATOM 2126 C CB  . GLU A 1 270 ? 18.894  13.985  -2.754  1.00 79.70 270 A 1 
ATOM 2127 C CG  . GLU A 1 270 ? 19.787  12.980  -2.017  1.00 75.29 270 A 1 
ATOM 2128 C CD  . GLU A 1 270 ? 20.762  13.631  -1.030  1.00 73.96 270 A 1 
ATOM 2129 O OE1 . GLU A 1 270 ? 21.660  12.902  -0.544  1.00 67.86 270 A 1 
ATOM 2130 O OE2 . GLU A 1 270 ? 20.637  14.825  -0.688  1.00 70.05 270 A 1 
ATOM 2131 N N   . ARG A 1 271 ? 15.890  12.807  -2.516  1.00 78.30 271 A 1 
ATOM 2132 C CA  . ARG A 1 271 ? 14.837  11.963  -1.916  1.00 77.87 271 A 1 
ATOM 2133 C C   . ARG A 1 271 ? 14.180  11.030  -2.934  1.00 77.74 271 A 1 
ATOM 2134 O O   . ARG A 1 271 ? 13.703  9.961   -2.551  1.00 76.80 271 A 1 
ATOM 2135 C CB  . ARG A 1 271 ? 13.765  12.834  -1.242  1.00 78.12 271 A 1 
ATOM 2136 C CG  . ARG A 1 271 ? 14.284  13.600  -0.020  1.00 78.19 271 A 1 
ATOM 2137 C CD  . ARG A 1 271 ? 13.202  14.547  0.520   1.00 73.63 271 A 1 
ATOM 2138 N NE  . ARG A 1 271 ? 13.741  15.496  1.505   1.00 72.10 271 A 1 
ATOM 2139 C CZ  . ARG A 1 271 ? 13.148  15.956  2.604   1.00 69.14 271 A 1 
ATOM 2140 N NH1 . ARG A 1 271 ? 11.938  15.622  2.955   1.00 64.37 271 A 1 
ATOM 2141 N NH2 . ARG A 1 271 ? 13.788  16.778  3.386   1.00 63.98 271 A 1 
ATOM 2142 N N   . GLN A 1 272 ? 14.133  11.413  -4.208  1.00 72.10 272 A 1 
ATOM 2143 C CA  . GLN A 1 272 ? 13.547  10.602  -5.271  1.00 71.59 272 A 1 
ATOM 2144 C C   . GLN A 1 272 ? 14.521  9.538   -5.807  1.00 72.18 272 A 1 
ATOM 2145 O O   . GLN A 1 272 ? 14.097  8.404   -6.049  1.00 69.86 272 A 1 
ATOM 2146 C CB  . GLN A 1 272 ? 13.046  11.543  -6.373  1.00 70.91 272 A 1 
ATOM 2147 C CG  . GLN A 1 272 ? 12.269  10.804  -7.471  1.00 64.78 272 A 1 
ATOM 2148 C CD  . GLN A 1 272 ? 11.767  11.741  -8.568  1.00 59.53 272 A 1 
ATOM 2149 O OE1 . GLN A 1 272 ? 11.684  12.948  -8.426  1.00 57.78 272 A 1 
ATOM 2150 N NE2 . GLN A 1 272 ? 11.421  11.219  -9.717  1.00 52.71 272 A 1 
ATOM 2151 N N   . THR A 1 273 ? 15.797  9.870   -5.973  1.00 72.35 273 A 1 
ATOM 2152 C CA  . THR A 1 273 ? 16.732  9.080   -6.798  1.00 71.58 273 A 1 
ATOM 2153 C C   . THR A 1 273 ? 17.921  8.476   -6.047  1.00 72.33 273 A 1 
ATOM 2154 O O   . THR A 1 273 ? 18.415  7.423   -6.448  1.00 67.60 273 A 1 
ATOM 2155 C CB  . THR A 1 273 ? 17.265  9.930   -7.963  1.00 69.91 273 A 1 
ATOM 2156 O OG1 . THR A 1 273 ? 17.946  11.057  -7.470  1.00 66.23 273 A 1 
ATOM 2157 C CG2 . THR A 1 273 ? 16.151  10.430  -8.884  1.00 62.81 273 A 1 
ATOM 2158 N N   . SER A 1 274 ? 18.380  9.089   -4.955  1.00 72.66 274 A 1 
ATOM 2159 C CA  . SER A 1 274 ? 19.724  8.815   -4.414  1.00 70.56 274 A 1 
ATOM 2160 C C   . SER A 1 274 ? 19.767  7.904   -3.186  1.00 75.37 274 A 1 
ATOM 2161 O O   . SER A 1 274 ? 20.849  7.533   -2.732  1.00 69.14 274 A 1 
ATOM 2162 C CB  . SER A 1 274 ? 20.453  10.131  -4.132  1.00 62.68 274 A 1 
ATOM 2163 O OG  . SER A 1 274 ? 20.484  10.930  -5.299  1.00 55.18 274 A 1 
ATOM 2164 N N   . PHE A 1 275 ? 18.609  7.491   -2.631  1.00 82.17 275 A 1 
ATOM 2165 C CA  . PHE A 1 275 ? 18.566  6.608   -1.454  1.00 84.62 275 A 1 
ATOM 2166 C C   . PHE A 1 275 ? 18.687  5.116   -1.810  1.00 87.29 275 A 1 
ATOM 2167 O O   . PHE A 1 275 ? 17.892  4.279   -1.373  1.00 85.23 275 A 1 
ATOM 2168 C CB  . PHE A 1 275 ? 17.355  6.949   -0.574  1.00 80.91 275 A 1 
ATOM 2169 C CG  . PHE A 1 275 ? 17.331  8.355   0.003   1.00 78.88 275 A 1 
ATOM 2170 C CD1 . PHE A 1 275 ? 18.512  9.088   0.241   1.00 72.64 275 A 1 
ATOM 2171 C CD2 . PHE A 1 275 ? 16.090  8.924   0.344   1.00 71.64 275 A 1 
ATOM 2172 C CE1 . PHE A 1 275 ? 18.453  10.376  0.804   1.00 68.49 275 A 1 
ATOM 2173 C CE2 . PHE A 1 275 ? 16.031  10.205  0.915   1.00 69.83 275 A 1 
ATOM 2174 C CZ  . PHE A 1 275 ? 17.212  10.936  1.144   1.00 73.07 275 A 1 
ATOM 2175 N N   . THR A 1 276 ? 19.707  4.775   -2.600  1.00 90.10 276 A 1 
ATOM 2176 C CA  . THR A 1 276 ? 19.931  3.433   -3.160  1.00 90.24 276 A 1 
ATOM 2177 C C   . THR A 1 276 ? 20.093  2.352   -2.091  1.00 91.55 276 A 1 
ATOM 2178 O O   . THR A 1 276 ? 19.517  1.275   -2.233  1.00 90.83 276 A 1 
ATOM 2179 C CB  . THR A 1 276 ? 21.166  3.424   -4.070  1.00 88.03 276 A 1 
ATOM 2180 O OG1 . THR A 1 276 ? 22.286  3.905   -3.357  1.00 83.00 276 A 1 
ATOM 2181 C CG2 . THR A 1 276 ? 20.978  4.332   -5.284  1.00 79.86 276 A 1 
ATOM 2182 N N   . ARG A 1 277 ? 20.772  2.652   -0.979  1.00 91.32 277 A 1 
ATOM 2183 C CA  . ARG A 1 277 ? 20.964  1.703   0.135   1.00 91.27 277 A 1 
ATOM 2184 C C   . ARG A 1 277 ? 19.638  1.146   0.650   1.00 93.18 277 A 1 
ATOM 2185 O O   . ARG A 1 277 ? 19.479  -0.066  0.775   1.00 93.13 277 A 1 
ATOM 2186 C CB  . ARG A 1 277 ? 21.721  2.367   1.298   1.00 90.08 277 A 1 
ATOM 2187 C CG  . ARG A 1 277 ? 23.160  2.752   0.945   1.00 86.20 277 A 1 
ATOM 2188 C CD  . ARG A 1 277 ? 23.863  3.309   2.187   1.00 83.07 277 A 1 
ATOM 2189 N NE  . ARG A 1 277 ? 25.236  3.751   1.889   1.00 78.81 277 A 1 
ATOM 2190 C CZ  . ARG A 1 277 ? 26.070  4.308   2.751   1.00 73.23 277 A 1 
ATOM 2191 N NH1 . ARG A 1 277 ? 25.741  4.516   4.003   1.00 71.03 277 A 1 
ATOM 2192 N NH2 . ARG A 1 277 ? 27.261  4.673   2.372   1.00 65.37 277 A 1 
ATOM 2193 N N   . MET A 1 278 ? 18.664  2.023   0.904   1.00 93.60 278 A 1 
ATOM 2194 C CA  . MET A 1 278 ? 17.333  1.624   1.357   1.00 94.48 278 A 1 
ATOM 2195 C C   . MET A 1 278 ? 16.597  0.807   0.289   1.00 95.70 278 A 1 
ATOM 2196 O O   . MET A 1 278 ? 15.994  -0.213  0.616   1.00 95.95 278 A 1 
ATOM 2197 C CB  . MET A 1 278 ? 16.540  2.879   1.735   1.00 93.64 278 A 1 
ATOM 2198 C CG  . MET A 1 278 ? 15.101  2.574   2.168   1.00 92.16 278 A 1 
ATOM 2199 S SD  . MET A 1 278 ? 14.101  4.035   2.549   1.00 92.80 278 A 1 
ATOM 2200 C CE  . MET A 1 278 ? 14.076  4.875   0.940   1.00 88.68 278 A 1 
ATOM 2201 N N   . MET A 1 279 ? 16.646  1.222   -0.981  1.00 95.15 279 A 1 
ATOM 2202 C CA  . MET A 1 279 ? 15.979  0.517   -2.085  1.00 95.38 279 A 1 
ATOM 2203 C C   . MET A 1 279 ? 16.530  -0.901  -2.258  1.00 96.35 279 A 1 
ATOM 2204 O O   . MET A 1 279 ? 15.761  -1.854  -2.382  1.00 96.83 279 A 1 
ATOM 2205 C CB  . MET A 1 279 ? 16.140  1.295   -3.398  1.00 94.70 279 A 1 
ATOM 2206 C CG  . MET A 1 279 ? 15.496  2.687   -3.377  1.00 92.33 279 A 1 
ATOM 2207 S SD  . MET A 1 279 ? 15.815  3.625   -4.885  1.00 90.38 279 A 1 
ATOM 2208 C CE  . MET A 1 279 ? 15.173  5.253   -4.429  1.00 79.37 279 A 1 
ATOM 2209 N N   . GLU A 1 280 ? 17.843  -1.062  -2.204  1.00 96.35 280 A 1 
ATOM 2210 C CA  . GLU A 1 280 ? 18.502  -2.359  -2.323  1.00 96.46 280 A 1 
ATOM 2211 C C   . GLU A 1 280 ? 18.180  -3.282  -1.144  1.00 97.25 280 A 1 
ATOM 2212 O O   . GLU A 1 280 ? 17.775  -4.422  -1.362  1.00 97.33 280 A 1 
ATOM 2213 C CB  . GLU A 1 280 ? 20.012  -2.155  -2.428  1.00 95.78 280 A 1 
ATOM 2214 C CG  . GLU A 1 280 ? 20.447  -1.553  -3.774  1.00 93.76 280 A 1 
ATOM 2215 C CD  . GLU A 1 280 ? 21.951  -1.250  -3.806  1.00 92.46 280 A 1 
ATOM 2216 O OE1 . GLU A 1 280 ? 22.376  -0.460  -4.667  1.00 86.10 280 A 1 
ATOM 2217 O OE2 . GLU A 1 280 ? 22.682  -1.844  -2.981  1.00 87.65 280 A 1 
ATOM 2218 N N   . VAL A 1 281 ? 18.285  -2.797  0.100   1.00 96.55 281 A 1 
ATOM 2219 C CA  . VAL A 1 281 ? 17.898  -3.589  1.287   1.00 97.36 281 A 1 
ATOM 2220 C C   . VAL A 1 281 ? 16.423  -3.991  1.210   1.00 97.89 281 A 1 
ATOM 2221 O O   . VAL A 1 281 ? 16.080  -5.134  1.503   1.00 98.14 281 A 1 
ATOM 2222 C CB  . VAL A 1 281 ? 18.194  -2.826  2.597   1.00 97.57 281 A 1 
ATOM 2223 C CG1 . VAL A 1 281 ? 17.666  -3.554  3.839   1.00 97.32 281 A 1 
ATOM 2224 C CG2 . VAL A 1 281 ? 19.702  -2.659  2.799   1.00 97.28 281 A 1 
ATOM 2225 N N   . ALA A 1 282 ? 15.550  -3.084  0.771   1.00 98.52 282 A 1 
ATOM 2226 C CA  . ALA A 1 282 ? 14.124  -3.352  0.620   1.00 98.65 282 A 1 
ATOM 2227 C C   . ALA A 1 282 ? 13.841  -4.440  -0.421  1.00 98.75 282 A 1 
ATOM 2228 O O   . ALA A 1 282 ? 13.070  -5.358  -0.140  1.00 98.76 282 A 1 
ATOM 2229 C CB  . ALA A 1 282 ? 13.414  -2.047  0.253   1.00 98.61 282 A 1 
ATOM 2230 N N   . LEU A 1 283 ? 14.457  -4.362  -1.598  1.00 98.82 283 A 1 
ATOM 2231 C CA  . LEU A 1 283 ? 14.291  -5.343  -2.673  1.00 98.83 283 A 1 
ATOM 2232 C C   . LEU A 1 283 ? 14.783  -6.731  -2.253  1.00 98.83 283 A 1 
ATOM 2233 O O   . LEU A 1 283 ? 14.050  -7.706  -2.411  1.00 98.75 283 A 1 
ATOM 2234 C CB  . LEU A 1 283 ? 15.032  -4.862  -3.931  1.00 98.78 283 A 1 
ATOM 2235 C CG  . LEU A 1 283 ? 14.298  -3.758  -4.710  1.00 98.60 283 A 1 
ATOM 2236 C CD1 . LEU A 1 283 ? 15.250  -3.104  -5.710  1.00 98.24 283 A 1 
ATOM 2237 C CD2 . LEU A 1 283 ? 13.106  -4.325  -5.491  1.00 98.29 283 A 1 
ATOM 2238 N N   . GLU A 1 284 ? 15.982  -6.829  -1.663  1.00 98.81 284 A 1 
ATOM 2239 C CA  . GLU A 1 284 ? 16.500  -8.109  -1.155  1.00 98.77 284 A 1 
ATOM 2240 C C   . GLU A 1 284 ? 15.588  -8.695  -0.067  1.00 98.84 284 A 1 
ATOM 2241 O O   . GLU A 1 284 ? 15.265  -9.880  -0.089  1.00 98.61 284 A 1 
ATOM 2242 C CB  . GLU A 1 284 ? 17.900  -7.951  -0.555  1.00 98.37 284 A 1 
ATOM 2243 C CG  . GLU A 1 284 ? 18.996  -7.454  -1.497  1.00 94.07 284 A 1 
ATOM 2244 C CD  . GLU A 1 284 ? 19.309  -8.354  -2.674  1.00 90.50 284 A 1 
ATOM 2245 O OE1 . GLU A 1 284 ? 19.824  -7.785  -3.668  1.00 81.65 284 A 1 
ATOM 2246 O OE2 . GLU A 1 284 ? 19.158  -9.587  -2.651  1.00 82.25 284 A 1 
ATOM 2247 N N   . THR A 1 285 ? 15.121  -7.847  0.867   1.00 98.86 285 A 1 
ATOM 2248 C CA  . THR A 1 285 ? 14.221  -8.264  1.954   1.00 98.91 285 A 1 
ATOM 2249 C C   . THR A 1 285 ? 12.861  -8.706  1.420   1.00 98.91 285 A 1 
ATOM 2250 O O   . THR A 1 285 ? 12.301  -9.692  1.893   1.00 98.83 285 A 1 
ATOM 2251 C CB  . THR A 1 285 ? 14.026  -7.131  2.970   1.00 98.90 285 A 1 
ATOM 2252 O OG1 . THR A 1 285 ? 15.268  -6.697  3.460   1.00 98.31 285 A 1 
ATOM 2253 C CG2 . THR A 1 285 ? 13.208  -7.565  4.183   1.00 98.29 285 A 1 
ATOM 2254 N N   . ALA A 1 286 ? 12.319  -8.017  0.417   1.00 98.85 286 A 1 
ATOM 2255 C CA  . ALA A 1 286 ? 11.022  -8.346  -0.172  1.00 98.82 286 A 1 
ATOM 2256 C C   . ALA A 1 286 ? 11.025  -9.727  -0.838  1.00 98.77 286 A 1 
ATOM 2257 O O   . ALA A 1 286 ? 10.031  -10.451 -0.764  1.00 98.46 286 A 1 
ATOM 2258 C CB  . ALA A 1 286 ? 10.644  -7.248  -1.167  1.00 98.74 286 A 1 
ATOM 2259 N N   . ILE A 1 287 ? 12.143  -10.125 -1.449  1.00 98.63 287 A 1 
ATOM 2260 C CA  . ILE A 1 287 ? 12.273  -11.415 -2.138  1.00 98.33 287 A 1 
ATOM 2261 C C   . ILE A 1 287 ? 12.864  -12.537 -1.269  1.00 98.25 287 A 1 
ATOM 2262 O O   . ILE A 1 287 ? 13.011  -13.648 -1.777  1.00 97.57 287 A 1 
ATOM 2263 C CB  . ILE A 1 287 ? 13.041  -11.275 -3.469  1.00 97.98 287 A 1 
ATOM 2264 C CG1 . ILE A 1 287 ? 14.537  -10.964 -3.247  1.00 97.26 287 A 1 
ATOM 2265 C CG2 . ILE A 1 287 ? 12.350  -10.266 -4.396  1.00 96.12 287 A 1 
ATOM 2266 C CD1 . ILE A 1 287 ? 15.398  -11.193 -4.490  1.00 96.34 287 A 1 
ATOM 2267 N N   . SER A 1 288 ? 13.216  -12.261 0.001   1.00 98.12 288 A 1 
ATOM 2268 C CA  . SER A 1 288 ? 13.834  -13.249 0.898   1.00 97.82 288 A 1 
ATOM 2269 C C   . SER A 1 288 ? 12.962  -14.483 1.160   1.00 97.08 288 A 1 
ATOM 2270 O O   . SER A 1 288 ? 11.715  -14.378 1.146   1.00 94.51 288 A 1 
ATOM 2271 C CB  . SER A 1 288 ? 14.293  -12.589 2.199   1.00 97.15 288 A 1 
ATOM 2272 O OG  . SER A 1 288 ? 13.171  -12.169 2.945   1.00 95.89 288 A 1 
ATOM 2273 O OXT . SER A 1 288 ? 13.568  -15.538 1.395   1.00 95.12 288 A 1 
#
