# 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_if06514
#
_entry.id if06514
#
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 LEU 1   
1 n THR 2   
1 n GLU 3   
1 n ALA 4   
1 n PRO 5   
1 n GLN 6   
1 n GLY 7   
1 n GLN 8   
1 n ALA 9   
1 n TRP 10  
1 n ALA 11  
1 n LEU 12  
1 n SER 13  
1 n ASP 14  
1 n VAL 15  
1 n LEU 16  
1 n PRO 17  
1 n ARG 18  
1 n LEU 19  
1 n PHE 20  
1 n PHE 21  
1 n HIS 22  
1 n SER 23  
1 n ASN 24  
1 n LEU 25  
1 n GLU 26  
1 n LEU 27  
1 n PRO 28  
1 n GLY 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n PHE 33  
1 n SER 34  
1 n PHE 35  
1 n LEU 36  
1 n PRO 37  
1 n GLU 38  
1 n ALA 39  
1 n MET 40  
1 n ILE 41  
1 n GLN 42  
1 n PHE 43  
1 n MET 44  
1 n ARG 45  
1 n TRP 46  
1 n PHE 47  
1 n SER 48  
1 n GLY 49  
1 n LEU 50  
1 n ASN 51  
1 n GLY 52  
1 n THR 53  
1 n LEU 54  
1 n GLN 55  
1 n ALA 56  
1 n LEU 57  
1 n LEU 58  
1 n ALA 59  
1 n CYS 60  
1 n LEU 61  
1 n PHE 62  
1 n THR 63  
1 n TYR 64  
1 n GLY 65  
1 n VAL 66  
1 n THR 67  
1 n ALA 68  
1 n LEU 69  
1 n GLY 70  
1 n SER 71  
1 n ALA 72  
1 n MET 73  
1 n VAL 74  
1 n PHE 75  
1 n PHE 76  
1 n PHE 77  
1 n LYS 78  
1 n SER 79  
1 n ILE 80  
1 n ASN 81  
1 n ARG 82  
1 n LYS 83  
1 n VAL 84  
1 n LEU 85  
1 n ASP 86  
1 n GLY 87  
1 n MET 88  
1 n LEU 89  
1 n GLY 90  
1 n PHE 91  
1 n ALA 92  
1 n GLY 93  
1 n GLY 94  
1 n VAL 95  
1 n MET 96  
1 n ILE 97  
1 n ALA 98  
1 n ALA 99  
1 n SER 100 
1 n PHE 101 
1 n PHE 102 
1 n SER 103 
1 n LEU 104 
1 n LEU 105 
1 n ALA 106 
1 n PRO 107 
1 n ALA 108 
1 n ILE 109 
1 n THR 110 
1 n MET 111 
1 n ALA 112 
1 n GLU 113 
1 n VAL 114 
1 n VAL 115 
1 n HIS 116 
1 n GLU 117 
1 n SER 118 
1 n GLY 119 
1 n ARG 120 
1 n GLY 121 
1 n LEU 122 
1 n PRO 123 
1 n ALA 124 
1 n TRP 125 
1 n ALA 126 
1 n ALA 127 
1 n ALA 128 
1 n VAL 129 
1 n ILE 130 
1 n GLY 131 
1 n PHE 132 
1 n ILE 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n ALA 137 
1 n PHE 138 
1 n LEU 139 
1 n ARG 140 
1 n LEU 141 
1 n ALA 142 
1 n ASP 143 
1 n THR 144 
1 n LEU 145 
1 n LEU 146 
1 n PRO 147 
1 n HIS 148 
1 n LEU 149 
1 n HIS 150 
1 n VAL 151 
1 n GLY 152 
1 n MET 153 
1 n LYS 154 
1 n SER 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n ILE 159 
1 n LYS 160 
1 n THR 161 
1 n ASN 162 
1 n TRP 163 
1 n GLY 164 
1 n ARG 165 
1 n SER 166 
1 n ALA 167 
1 n LEU 168 
1 n LEU 169 
1 n VAL 170 
1 n LEU 171 
1 n ALA 172 
1 n ILE 173 
1 n THR 174 
1 n LEU 175 
1 n HIS 176 
1 n ASN 177 
1 n ILE 178 
1 n PRO 179 
1 n GLU 180 
1 n GLY 181 
1 n LEU 182 
1 n ALA 183 
1 n VAL 184 
1 n GLY 185 
1 n VAL 186 
1 n GLY 187 
1 n PHE 188 
1 n GLY 189 
1 n ALA 190 
1 n ALA 191 
1 n SER 192 
1 n THR 193 
1 n ILE 194 
1 n PRO 195 
1 n GLY 196 
1 n ALA 197 
1 n SER 198 
1 n LEU 199 
1 n ALA 200 
1 n GLY 201 
1 n ALA 202 
1 n LEU 203 
1 n PRO 204 
1 n LEU 205 
1 n ARG 206 
1 n ARG 207 
1 n GLU 208 
1 n GLY 209 
1 n MET 210 
1 n SER 211 
1 n ARG 212 
1 n LEU 213 
1 n ARG 214 
1 n SER 215 
1 n PHE 216 
1 n TRP 217 
1 n ILE 218 
1 n GLY 219 
1 n GLN 220 
1 n ALA 221 
1 n SER 222 
1 n GLY 223 
1 n ILE 224 
1 n VAL 225 
1 n GLU 226 
1 n PRO 227 
1 n ILE 228 
1 n ALA 229 
1 n GLY 230 
1 n VAL 231 
1 n LEU 232 
1 n GLY 233 
1 n ALA 234 
1 n ALA 235 
1 n LEU 236 
1 n VAL 237 
1 n MET 238 
1 n SER 239 
1 n MET 240 
1 n GLN 241 
1 n ALA 242 
1 n VAL 243 
1 n LEU 244 
1 n PRO 245 
1 n TYR 246 
1 n ALA 247 
1 n LEU 248 
1 n SER 249 
1 n PHE 250 
1 n ALA 251 
1 n ALA 252 
1 n GLY 253 
1 n ALA 254 
1 n MET 255 
1 n ILE 256 
1 n PHE 257 
1 n VAL 258 
1 n VAL 259 
1 n ALA 260 
1 n GLU 261 
1 n GLU 262 
1 n LEU 263 
1 n ILE 264 
1 n PRO 265 
1 n GLU 266 
1 n ALA 267 
1 n TYR 268 
1 n ALA 269 
1 n GLU 270 
1 n GLY 271 
1 n ASN 272 
1 n ASP 273 
1 n HIS 274 
1 n ILE 275 
1 n ALA 276 
1 n THR 277 
1 n SER 278 
1 n GLY 279 
1 n ILE 280 
1 n VAL 281 
1 n LEU 282 
1 n GLY 283 
1 n PHE 284 
1 n ALA 285 
1 n LEU 286 
1 n MET 287 
1 n MET 288 
1 n ALA 289 
1 n LEU 290 
1 n ASP 291 
1 n VAL 292 
1 n GLY 293 
1 n LEU 294 
1 n GLY 295 
#
_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 @ 2025-11-14 00:18:12)"
_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 66.38
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ARG . 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 HIS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
#
_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   . LEU A 1 1   ? 25.277  18.143  15.111  1.00 25.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 25.099  18.943  16.341  1.00 31.99 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.236  19.956  16.411  1.00 33.37 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 27.309  19.619  16.899  1.00 31.56 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 25.080  18.005  17.576  1.00 30.91 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 23.783  17.181  17.698  1.00 29.25 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 23.989  15.979  18.619  1.00 27.81 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 22.634  18.030  18.256  1.00 29.70 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 26.052  21.128  15.840  1.00 35.97 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 26.921  22.293  16.055  1.00 40.57 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 26.476  22.989  17.341  1.00 40.81 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 25.280  23.024  17.638  1.00 37.76 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 26.893  23.245  14.851  1.00 37.69 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 25.580  23.363  14.347  1.00 34.60 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 27.761  22.705  13.713  1.00 34.67 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 27.446  23.445  18.142  1.00 32.87 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 27.243  23.978  19.493  1.00 37.03 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 26.188  25.098  19.538  1.00 36.79 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 26.112  25.948  18.648  1.00 35.04 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 28.582  24.478  20.053  1.00 36.26 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 29.585  23.332  20.298  1.00 32.74 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 30.934  23.813  20.866  1.00 31.03 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 31.612  22.977  21.504  1.00 28.60 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 31.290  24.990  20.641  1.00 31.29 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 25.372  25.085  20.600  1.00 37.38 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 24.382  26.127  20.855  1.00 41.36 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 25.071  27.489  21.080  1.00 41.71 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 26.119  27.539  21.725  1.00 40.07 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 23.544  25.722  22.079  1.00 39.53 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? 24.487  28.604  20.610  1.00 37.14 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? 24.942  29.931  21.011  1.00 41.79 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? 24.899  30.033  22.539  1.00 42.94 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? 23.912  29.637  23.160  1.00 41.02 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? 23.997  30.939  20.341  1.00 39.93 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? 23.276  30.127  19.268  1.00 40.04 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? 23.282  28.697  19.806  1.00 44.60 5   A 1 
ATOM 37   N N   . GLN A 1 6   ? 25.982  30.531  23.151  1.00 33.31 6   A 1 
ATOM 38   C CA  . GLN A 1 6   ? 26.129  30.601  24.603  1.00 37.22 6   A 1 
ATOM 39   C C   . GLN A 1 6   ? 24.894  31.233  25.269  1.00 37.86 6   A 1 
ATOM 40   O O   . GLN A 1 6   ? 24.591  32.400  25.041  1.00 36.63 6   A 1 
ATOM 41   C CB  . GLN A 1 6   ? 27.397  31.398  24.970  1.00 36.22 6   A 1 
ATOM 42   C CG  . GLN A 1 6   ? 28.700  30.620  24.719  1.00 33.14 6   A 1 
ATOM 43   C CD  . GLN A 1 6   ? 29.947  31.390  25.168  1.00 30.02 6   A 1 
ATOM 44   O OE1 . GLN A 1 6   ? 29.951  32.589  25.379  1.00 30.33 6   A 1 
ATOM 45   N NE2 . GLN A 1 6   ? 31.065  30.722  25.329  1.00 31.88 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 24.224  30.461  26.120  1.00 35.12 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 23.211  30.951  27.061  1.00 39.27 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 21.741  30.592  26.799  1.00 40.37 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 20.907  30.976  27.613  1.00 37.93 7   A 1 
ATOM 50   N N   . GLN A 1 8   ? 21.404  29.832  25.747  1.00 33.94 8   A 1 
ATOM 51   C CA  . GLN A 1 8   ? 20.036  29.331  25.554  1.00 37.79 8   A 1 
ATOM 52   C C   . GLN A 1 8   ? 19.978  27.798  25.583  1.00 39.01 8   A 1 
ATOM 53   O O   . GLN A 1 8   ? 20.615  27.122  24.776  1.00 38.64 8   A 1 
ATOM 54   C CB  . GLN A 1 8   ? 19.411  29.904  24.273  1.00 37.44 8   A 1 
ATOM 55   C CG  . GLN A 1 8   ? 18.811  31.298  24.529  1.00 34.99 8   A 1 
ATOM 56   C CD  . GLN A 1 8   ? 18.145  31.907  23.303  1.00 32.24 8   A 1 
ATOM 57   O OE1 . GLN A 1 8   ? 18.411  31.557  22.166  1.00 31.91 8   A 1 
ATOM 58   N NE2 . GLN A 1 8   ? 17.265  32.871  23.473  1.00 32.77 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? 19.206  27.254  26.520  1.00 32.78 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? 18.804  25.853  26.482  1.00 36.57 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? 17.768  25.677  25.363  1.00 38.33 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? 16.758  26.381  25.346  1.00 37.37 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? 18.250  25.448  27.855  1.00 34.38 9   A 1 
ATOM 64   N N   . TRP A 1 10  ? 18.027  24.760  24.433  1.00 33.26 10  A 1 
ATOM 65   C CA  . TRP A 1 10  ? 17.067  24.417  23.387  1.00 34.84 10  A 1 
ATOM 66   C C   . TRP A 1 10  ? 15.795  23.849  24.014  1.00 34.81 10  A 1 
ATOM 67   O O   . TRP A 1 10  ? 15.868  22.889  24.792  1.00 33.50 10  A 1 
ATOM 68   C CB  . TRP A 1 10  ? 17.697  23.409  22.420  1.00 34.40 10  A 1 
ATOM 69   C CG  . TRP A 1 10  ? 18.880  23.917  21.658  1.00 33.11 10  A 1 
ATOM 70   C CD1 . TRP A 1 10  ? 20.172  23.627  21.918  1.00 30.21 10  A 1 
ATOM 71   C CD2 . TRP A 1 10  ? 18.892  24.812  20.509  1.00 32.03 10  A 1 
ATOM 72   N NE1 . TRP A 1 10  ? 20.981  24.272  21.007  1.00 30.88 10  A 1 
ATOM 73   C CE2 . TRP A 1 10  ? 20.250  25.018  20.116  1.00 32.56 10  A 1 
ATOM 74   C CE3 . TRP A 1 10  ? 17.892  25.467  19.754  1.00 34.59 10  A 1 
ATOM 75   C CZ2 . TRP A 1 10  ? 20.597  25.838  19.028  1.00 33.38 10  A 1 
ATOM 76   C CZ3 . TRP A 1 10  ? 18.237  26.292  18.663  1.00 30.77 10  A 1 
ATOM 77   C CH2 . TRP A 1 10  ? 19.582  26.479  18.300  1.00 31.80 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? 14.633  24.406  23.678  1.00 35.34 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? 13.371  23.770  24.021  1.00 38.53 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? 13.213  22.487  23.186  1.00 38.89 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 13.638  22.425  22.029  1.00 37.74 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? 12.221  24.766  23.818  1.00 37.21 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 12.595  21.455  23.754  1.00 30.68 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 12.326  20.199  23.036  1.00 32.68 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 11.564  20.438  21.715  1.00 33.41 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 11.783  19.729  20.740  1.00 32.54 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 11.531  19.246  23.959  1.00 30.89 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 12.049  17.798  23.928  1.00 28.43 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 13.054  17.563  25.059  1.00 26.47 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 10.903  16.803  24.098  1.00 29.44 12  A 1 
ATOM 91   N N   . SER A 1 13  ? 10.736  21.482  21.673  1.00 36.98 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? 10.008  21.981  20.503  1.00 37.69 13  A 1 
ATOM 93   C C   . SER A 1 13  ? 10.909  22.472  19.366  1.00 38.88 13  A 1 
ATOM 94   O O   . SER A 1 13  ? 10.481  22.465  18.222  1.00 37.66 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? 9.107   23.146  20.931  1.00 36.03 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 9.844   24.134  21.628  1.00 33.10 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? 12.150  22.886  19.658  1.00 34.71 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? 13.083  23.439  18.667  1.00 37.86 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? 14.022  22.356  18.115  1.00 37.36 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? 14.587  22.489  17.028  1.00 36.64 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? 13.901  24.571  19.312  1.00 37.83 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? 13.058  25.663  19.981  1.00 34.97 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? 11.883  25.837  19.592  1.00 33.27 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? 13.590  26.275  20.934  1.00 34.08 14  A 1 
ATOM 105  N N   . VAL A 1 15  ? 14.184  21.268  18.874  1.00 34.13 15  A 1 
ATOM 106  C CA  . VAL A 1 15  ? 15.034  20.117  18.533  1.00 35.64 15  A 1 
ATOM 107  C C   . VAL A 1 15  ? 14.259  19.076  17.722  1.00 35.76 15  A 1 
ATOM 108  O O   . VAL A 1 15  ? 14.811  18.506  16.781  1.00 34.55 15  A 1 
ATOM 109  C CB  . VAL A 1 15  ? 15.635  19.503  19.814  1.00 33.91 15  A 1 
ATOM 110  C CG1 . VAL A 1 15  ? 16.567  18.327  19.508  1.00 30.75 15  A 1 
ATOM 111  C CG2 . VAL A 1 15  ? 16.454  20.532  20.602  1.00 32.50 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 12.987  18.853  18.039  1.00 32.84 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 12.147  17.869  17.352  1.00 34.32 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 11.984  18.159  15.847  1.00 35.33 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 12.269  17.255  15.063  1.00 34.52 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 10.804  17.707  18.093  1.00 32.51 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 10.908  16.893  19.394  1.00 29.80 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 9.638   17.067  20.226  1.00 27.58 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 11.080  15.398  19.123  1.00 29.70 16  A 1 
ATOM 120  N N   . PRO A 1 17  ? 11.654  19.383  15.387  1.00 32.39 17  A 1 
ATOM 121  C CA  . PRO A 1 17  ? 11.573  19.667  13.947  1.00 33.27 17  A 1 
ATOM 122  C C   . PRO A 1 17  ? 12.908  19.463  13.221  1.00 33.94 17  A 1 
ATOM 123  O O   . PRO A 1 17  ? 12.929  19.016  12.083  1.00 33.93 17  A 1 
ATOM 124  C CB  . PRO A 1 17  ? 11.091  21.116  13.830  1.00 31.99 17  A 1 
ATOM 125  C CG  . PRO A 1 17  ? 10.398  21.379  15.165  1.00 31.86 17  A 1 
ATOM 126  C CD  . PRO A 1 17  ? 11.224  20.549  16.142  1.00 34.26 17  A 1 
ATOM 127  N N   . ARG A 1 18  ? 14.045  19.727  13.902  1.00 35.60 18  A 1 
ATOM 128  C CA  . ARG A 1 18  ? 15.393  19.534  13.343  1.00 36.49 18  A 1 
ATOM 129  C C   . ARG A 1 18  ? 15.864  18.075  13.345  1.00 35.29 18  A 1 
ATOM 130  O O   . ARG A 1 18  ? 16.825  17.763  12.655  1.00 34.58 18  A 1 
ATOM 131  C CB  . ARG A 1 18  ? 16.401  20.404  14.094  1.00 35.63 18  A 1 
ATOM 132  C CG  . ARG A 1 18  ? 16.155  21.903  13.880  1.00 32.79 18  A 1 
ATOM 133  C CD  . ARG A 1 18  ? 17.267  22.691  14.571  1.00 31.95 18  A 1 
ATOM 134  N NE  . ARG A 1 18  ? 17.094  24.144  14.384  1.00 30.11 18  A 1 
ATOM 135  C CZ  . ARG A 1 18  ? 18.034  25.067  14.485  1.00 28.10 18  A 1 
ATOM 136  N NH1 . ARG A 1 18  ? 19.270  24.770  14.784  1.00 27.67 18  A 1 
ATOM 137  N NH2 . ARG A 1 18  ? 17.740  26.319  14.280  1.00 27.31 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 15.235  17.205  14.129  1.00 34.13 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? 15.494  15.762  14.142  1.00 35.11 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 14.596  14.995  13.161  1.00 34.96 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 15.008  13.944  12.685  1.00 33.28 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? 15.319  15.239  15.582  1.00 32.46 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 16.620  15.307  16.401  1.00 29.86 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 16.310  15.295  17.900  1.00 27.81 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 17.526  14.111  16.109  1.00 29.90 19  A 1 
ATOM 146  N N   . PHE A 1 20  ? 13.401  15.516  12.876  1.00 32.39 20  A 1 
ATOM 147  C CA  . PHE A 1 20  ? 12.364  14.822  12.100  1.00 33.27 20  A 1 
ATOM 148  C C   . PHE A 1 20  ? 12.068  15.447  10.728  1.00 32.83 20  A 1 
ATOM 149  O O   . PHE A 1 20  ? 11.427  14.794  9.915   1.00 30.93 20  A 1 
ATOM 150  C CB  . PHE A 1 20  ? 11.102  14.690  12.966  1.00 30.79 20  A 1 
ATOM 151  C CG  . PHE A 1 20  ? 11.245  13.706  14.120  1.00 28.40 20  A 1 
ATOM 152  C CD1 . PHE A 1 20  ? 11.187  12.324  13.871  1.00 26.51 20  A 1 
ATOM 153  C CD2 . PHE A 1 20  ? 11.444  14.158  15.437  1.00 26.94 20  A 1 
ATOM 154  C CE1 . PHE A 1 20  ? 11.335  11.406  14.927  1.00 26.16 20  A 1 
ATOM 155  C CE2 . PHE A 1 20  ? 11.595  13.238  16.493  1.00 27.39 20  A 1 
ATOM 156  C CZ  . PHE A 1 20  ? 11.542  11.864  16.236  1.00 28.16 20  A 1 
ATOM 157  N N   . PHE A 1 21  ? 12.551  16.669  10.452  1.00 32.49 21  A 1 
ATOM 158  C CA  . PHE A 1 21  ? 12.335  17.356  9.175   1.00 33.37 21  A 1 
ATOM 159  C C   . PHE A 1 21  ? 13.635  18.033  8.728   1.00 33.46 21  A 1 
ATOM 160  O O   . PHE A 1 21  ? 13.943  19.148  9.140   1.00 31.48 21  A 1 
ATOM 161  C CB  . PHE A 1 21  ? 11.179  18.359  9.302   1.00 31.14 21  A 1 
ATOM 162  C CG  . PHE A 1 21  ? 9.843   17.755  9.689   1.00 28.63 21  A 1 
ATOM 163  C CD1 . PHE A 1 21  ? 9.020   17.175  8.709   1.00 26.70 21  A 1 
ATOM 164  C CD2 . PHE A 1 21  ? 9.424   17.756  11.036  1.00 27.13 21  A 1 
ATOM 165  C CE1 . PHE A 1 21  ? 7.784   16.604  9.070   1.00 26.34 21  A 1 
ATOM 166  C CE2 . PHE A 1 21  ? 8.190   17.180  11.397  1.00 26.67 21  A 1 
ATOM 167  C CZ  . PHE A 1 21  ? 7.371   16.606  10.413  1.00 27.37 21  A 1 
ATOM 168  N N   . HIS A 1 22  ? 14.426  17.364  7.906   1.00 31.83 22  A 1 
ATOM 169  C CA  . HIS A 1 22  ? 15.612  17.929  7.265   1.00 33.53 22  A 1 
ATOM 170  C C   . HIS A 1 22  ? 15.492  17.843  5.746   1.00 33.58 22  A 1 
ATOM 171  O O   . HIS A 1 22  ? 16.100  16.987  5.106   1.00 32.36 22  A 1 
ATOM 172  C CB  . HIS A 1 22  ? 16.911  17.300  7.807   1.00 31.58 22  A 1 
ATOM 173  C CG  . HIS A 1 22  ? 17.510  18.047  8.978   1.00 29.18 22  A 1 
ATOM 174  N ND1 . HIS A 1 22  ? 16.834  18.731  9.950   1.00 27.36 22  A 1 
ATOM 175  C CD2 . HIS A 1 22  ? 18.843  18.213  9.234   1.00 27.17 22  A 1 
ATOM 176  C CE1 . HIS A 1 22  ? 17.736  19.298  10.770  1.00 26.51 22  A 1 
ATOM 177  N NE2 . HIS A 1 22  ? 18.979  19.007  10.375  1.00 26.24 22  A 1 
ATOM 178  N N   . SER A 1 23  ? 14.768  18.786  5.165   1.00 31.17 23  A 1 
ATOM 179  C CA  . SER A 1 23  ? 14.746  19.018  3.713   1.00 32.41 23  A 1 
ATOM 180  C C   . SER A 1 23  ? 15.944  19.827  3.187   1.00 33.04 23  A 1 
ATOM 181  O O   . SER A 1 23  ? 15.966  20.181  2.019   1.00 31.31 23  A 1 
ATOM 182  C CB  . SER A 1 23  ? 13.412  19.661  3.314   1.00 29.67 23  A 1 
ATOM 183  O OG  . SER A 1 23  ? 13.198  20.855  4.050   1.00 27.30 23  A 1 
ATOM 184  N N   . ASN A 1 24  ? 16.946  20.152  4.017   1.00 32.79 24  A 1 
ATOM 185  C CA  . ASN A 1 24  ? 18.067  21.041  3.646   1.00 34.77 24  A 1 
ATOM 186  C C   . ASN A 1 24  ? 19.409  20.706  4.336   1.00 34.48 24  A 1 
ATOM 187  O O   . ASN A 1 24  ? 20.135  21.604  4.761   1.00 32.71 24  A 1 
ATOM 188  C CB  . ASN A 1 24  ? 17.653  22.515  3.865   1.00 33.24 24  A 1 
ATOM 189  C CG  . ASN A 1 24  ? 16.678  23.042  2.830   1.00 30.44 24  A 1 
ATOM 190  O OD1 . ASN A 1 24  ? 16.890  22.977  1.634   1.00 28.85 24  A 1 
ATOM 191  N ND2 . ASN A 1 24  ? 15.598  23.640  3.248   1.00 27.27 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? 19.780  19.429  4.445   1.00 33.25 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? 21.169  19.057  4.732   1.00 34.87 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? 21.976  19.029  3.424   1.00 35.96 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? 22.257  17.974  2.863   1.00 34.27 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? 21.226  17.759  5.575   1.00 32.56 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? 21.541  18.044  7.060   1.00 30.01 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? 20.973  16.936  7.941   1.00 28.02 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? 23.047  18.104  7.316   1.00 28.76 25  A 1 
ATOM 200  N N   . GLU A 1 26  ? 22.372  20.209  2.938   1.00 30.93 26  A 1 
ATOM 201  C CA  . GLU A 1 26  ? 23.551  20.316  2.077   1.00 32.13 26  A 1 
ATOM 202  C C   . GLU A 1 26  ? 24.779  19.940  2.919   1.00 32.64 26  A 1 
ATOM 203  O O   . GLU A 1 26  ? 25.348  20.751  3.649   1.00 30.95 26  A 1 
ATOM 204  C CB  . GLU A 1 26  ? 23.700  21.723  1.458   1.00 30.55 26  A 1 
ATOM 205  C CG  . GLU A 1 26  ? 22.723  21.979  0.300   1.00 27.56 26  A 1 
ATOM 206  C CD  . GLU A 1 26  ? 23.020  23.285  -0.469  1.00 26.13 26  A 1 
ATOM 207  O OE1 . GLU A 1 26  ? 22.440  23.453  -1.567  1.00 23.44 26  A 1 
ATOM 208  O OE2 . GLU A 1 26  ? 23.824  24.111  0.023   1.00 25.47 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? 25.181  18.665  2.843   1.00 31.62 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? 26.526  18.279  3.251   1.00 33.46 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? 27.515  19.037  2.350   1.00 34.07 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? 27.324  19.049  1.129   1.00 32.14 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? 26.703  16.754  3.134   1.00 31.49 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? 25.945  15.954  4.208   1.00 29.15 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? 25.955  14.468  3.849   1.00 26.95 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? 26.587  16.107  5.596   1.00 28.26 27  A 1 
ATOM 217  N N   . PRO A 1 28  ? 28.556  19.685  2.895   1.00 29.93 28  A 1 
ATOM 218  C CA  . PRO A 1 28  ? 29.469  20.471  2.086   1.00 31.05 28  A 1 
ATOM 219  C C   . PRO A 1 28  ? 30.213  19.557  1.107   1.00 32.82 28  A 1 
ATOM 220  O O   . PRO A 1 28  ? 31.142  18.854  1.492   1.00 31.59 28  A 1 
ATOM 221  C CB  . PRO A 1 28  ? 30.378  21.194  3.089   1.00 27.99 28  A 1 
ATOM 222  C CG  . PRO A 1 28  ? 30.333  20.314  4.338   1.00 27.81 28  A 1 
ATOM 223  C CD  . PRO A 1 28  ? 28.937  19.701  4.293   1.00 31.28 28  A 1 
ATOM 224  N N   . GLY A 1 29  ? 29.804  19.592  -0.156  1.00 28.56 29  A 1 
ATOM 225  C CA  . GLY A 1 29  ? 30.578  19.098  -1.293  1.00 29.28 29  A 1 
ATOM 226  C C   . GLY A 1 29  ? 30.059  17.869  -2.039  1.00 31.65 29  A 1 
ATOM 227  O O   . GLY A 1 29  ? 30.560  17.641  -3.138  1.00 29.91 29  A 1 
ATOM 228  N N   . GLU A 1 30  ? 29.059  17.113  -1.556  1.00 31.81 30  A 1 
ATOM 229  C CA  . GLU A 1 30  ? 28.490  15.994  -2.324  1.00 33.57 30  A 1 
ATOM 230  C C   . GLU A 1 30  ? 26.961  15.949  -2.231  1.00 35.29 30  A 1 
ATOM 231  O O   . GLU A 1 30  ? 26.375  15.966  -1.152  1.00 34.20 30  A 1 
ATOM 232  C CB  . GLU A 1 30  ? 29.136  14.650  -1.934  1.00 31.75 30  A 1 
ATOM 233  C CG  . GLU A 1 30  ? 30.642  14.609  -2.281  1.00 28.27 30  A 1 
ATOM 234  C CD  . GLU A 1 30  ? 31.220  13.197  -2.451  1.00 26.44 30  A 1 
ATOM 235  O OE1 . GLU A 1 30  ? 32.419  13.117  -2.817  1.00 24.04 30  A 1 
ATOM 236  O OE2 . GLU A 1 30  ? 30.483  12.206  -2.264  1.00 25.74 30  A 1 
ATOM 237  N N   . SER A 1 31  ? 26.311  15.911  -3.391  1.00 38.37 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? 24.868  15.669  -3.489  1.00 40.63 31  A 1 
ATOM 239  C C   . SER A 1 31  ? 24.541  14.327  -2.834  1.00 42.76 31  A 1 
ATOM 240  O O   . SER A 1 31  ? 25.207  13.334  -3.123  1.00 42.31 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? 24.452  15.661  -4.965  1.00 39.40 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? 23.142  15.166  -5.144  1.00 36.21 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 23.483  14.262  -2.023  1.00 43.23 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 22.978  13.023  -1.406  1.00 44.65 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 22.717  11.901  -2.437  1.00 46.86 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 22.657  10.729  -2.093  1.00 45.49 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 21.685  13.362  -0.631  1.00 42.24 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 21.470  12.494  0.621   1.00 39.60 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 21.889  13.258  1.878   1.00 36.61 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 20.000  12.098  0.784   1.00 37.25 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? 22.601  12.267  -3.714  1.00 45.63 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? 22.350  11.373  -4.845  1.00 47.72 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? 23.603  11.022  -5.665  1.00 48.02 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? 23.476  10.344  -6.684  1.00 46.68 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? 21.257  11.999  -5.715  1.00 46.35 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? 19.980  12.306  -4.958  1.00 45.12 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? 19.163  11.255  -4.499  1.00 42.84 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? 19.619  13.637  -4.686  1.00 42.58 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? 17.990  11.535  -3.777  1.00 39.54 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? 18.447  13.917  -3.963  1.00 39.55 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? 17.632  12.866  -3.506  1.00 40.39 33  A 1 
ATOM 262  N N   . SER A 1 34  ? 24.809  11.434  -5.247  1.00 53.38 34  A 1 
ATOM 263  C CA  . SER A 1 34  ? 26.056  11.177  -5.996  1.00 54.35 34  A 1 
ATOM 264  C C   . SER A 1 34  ? 26.400  9.687   -6.141  1.00 55.16 34  A 1 
ATOM 265  O O   . SER A 1 34  ? 27.124  9.311   -7.059  1.00 52.55 34  A 1 
ATOM 266  C CB  . SER A 1 34  ? 27.236  11.915  -5.346  1.00 51.37 34  A 1 
ATOM 267  O OG  . SER A 1 34  ? 27.422  11.489  -4.011  1.00 47.05 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? 25.834  8.837   -5.279  1.00 55.54 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? 25.988  7.382   -5.347  1.00 56.33 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? 25.016  6.701   -6.326  1.00 58.16 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? 25.193  5.519   -6.635  1.00 55.99 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? 25.850  6.799   -3.936  1.00 52.49 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? 24.439  6.835   -3.374  1.00 49.14 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? 24.002  7.935   -2.614  1.00 45.61 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? 23.553  5.769   -3.622  1.00 46.84 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? 22.693  7.972   -2.108  1.00 41.66 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? 22.238  5.807   -3.121  1.00 42.64 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? 21.811  6.910   -2.364  1.00 42.39 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? 23.974  7.400   -6.791  1.00 58.67 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? 23.003  6.830   -7.721  1.00 60.70 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? 23.562  6.810   -9.148  1.00 62.65 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? 24.176  7.782   -9.590  1.00 61.04 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? 21.665  7.580   -7.663  1.00 57.46 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? 20.902  7.457   -6.337  1.00 54.33 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 19.606  8.264   -6.426  1.00 52.37 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? 20.526  6.007   -6.013  1.00 53.01 36  A 1 
ATOM 287  N N   . PRO A 1 37  ? 23.300  5.741   -9.917  1.00 65.18 37  A 1 
ATOM 288  C CA  . PRO A 1 37  ? 23.618  5.715   -11.339 1.00 67.94 37  A 1 
ATOM 289  C C   . PRO A 1 37  ? 22.973  6.901   -12.070 1.00 70.31 37  A 1 
ATOM 290  O O   . PRO A 1 37  ? 21.793  7.179   -11.871 1.00 68.55 37  A 1 
ATOM 291  C CB  . PRO A 1 37  ? 23.083  4.375   -11.858 1.00 62.71 37  A 1 
ATOM 292  C CG  . PRO A 1 37  ? 23.019  3.493   -10.612 1.00 58.55 37  A 1 
ATOM 293  C CD  . PRO A 1 37  ? 22.693  4.480   -9.500  1.00 61.56 37  A 1 
ATOM 294  N N   . GLU A 1 38  ? 23.697  7.526   -13.003 1.00 63.90 38  A 1 
ATOM 295  C CA  . GLU A 1 38  ? 23.205  8.672   -13.795 1.00 68.06 38  A 1 
ATOM 296  C C   . GLU A 1 38  ? 21.847  8.389   -14.462 1.00 69.51 38  A 1 
ATOM 297  O O   . GLU A 1 38  ? 20.962  9.239   -14.493 1.00 69.48 38  A 1 
ATOM 298  C CB  . GLU A 1 38  ? 24.279  9.022   -14.838 1.00 65.26 38  A 1 
ATOM 299  C CG  . GLU A 1 38  ? 23.934  10.217  -15.743 1.00 58.01 38  A 1 
ATOM 300  C CD  . GLU A 1 38  ? 23.655  11.521  -14.984 1.00 55.00 38  A 1 
ATOM 301  O OE1 . GLU A 1 38  ? 22.866  12.332  -15.534 1.00 49.08 38  A 1 
ATOM 302  O OE2 . GLU A 1 38  ? 24.197  11.686  -13.872 1.00 50.27 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? 21.633  7.153   -14.919 1.00 73.70 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? 20.354  6.714   -15.479 1.00 75.80 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? 19.188  6.813   -14.473 1.00 76.76 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? 18.069  7.141   -14.863 1.00 74.73 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? 20.529  5.273   -15.975 1.00 73.83 39  A 1 
ATOM 308  N N   . MET A 1 40  ? 19.436  6.560   -13.186 1.00 70.20 40  A 1 
ATOM 309  C CA  . MET A 1 40  ? 18.430  6.688   -12.129 1.00 69.26 40  A 1 
ATOM 310  C C   . MET A 1 40  ? 18.098  8.161   -11.864 1.00 69.55 40  A 1 
ATOM 311  O O   . MET A 1 40  ? 16.930  8.516   -11.767 1.00 70.04 40  A 1 
ATOM 312  C CB  . MET A 1 40  ? 18.931  6.009   -10.846 1.00 66.63 40  A 1 
ATOM 313  C CG  . MET A 1 40  ? 17.844  5.881   -9.772  1.00 60.36 40  A 1 
ATOM 314  S SD  . MET A 1 40  ? 17.108  4.229   -9.660  1.00 54.75 40  A 1 
ATOM 315  C CE  . MET A 1 40  ? 18.370  3.407   -8.658  1.00 52.04 40  A 1 
ATOM 316  N N   . ILE A 1 41  ? 19.112  9.030   -11.837 1.00 72.41 41  A 1 
ATOM 317  C CA  . ILE A 1 41  ? 18.932  10.480  -11.680 1.00 71.85 41  A 1 
ATOM 318  C C   . ILE A 1 41  ? 18.121  11.052  -12.849 1.00 72.91 41  A 1 
ATOM 319  O O   . ILE A 1 41  ? 17.182  11.822  -12.646 1.00 71.79 41  A 1 
ATOM 320  C CB  . ILE A 1 41  ? 20.304  11.181  -11.544 1.00 69.41 41  A 1 
ATOM 321  C CG1 . ILE A 1 41  ? 21.055  10.666  -10.293 1.00 65.16 41  A 1 
ATOM 322  C CG2 . ILE A 1 41  ? 20.129  12.710  -11.489 1.00 63.55 41  A 1 
ATOM 323  C CD1 . ILE A 1 41  ? 22.486  11.185  -10.163 1.00 60.28 41  A 1 
ATOM 324  N N   . GLN A 1 42  ? 18.428  10.648  -14.084 1.00 76.55 42  A 1 
ATOM 325  C CA  . GLN A 1 42  ? 17.677  11.051  -15.276 1.00 77.34 42  A 1 
ATOM 326  C C   . GLN A 1 42  ? 16.237  10.541  -15.246 1.00 78.74 42  A 1 
ATOM 327  O O   . GLN A 1 42  ? 15.316  11.293  -15.562 1.00 78.90 42  A 1 
ATOM 328  C CB  . GLN A 1 42  ? 18.384  10.546  -16.536 1.00 77.40 42  A 1 
ATOM 329  C CG  . GLN A 1 42  ? 19.681  11.321  -16.804 1.00 71.10 42  A 1 
ATOM 330  C CD  . GLN A 1 42  ? 20.454  10.796  -18.002 1.00 67.06 42  A 1 
ATOM 331  O OE1 . GLN A 1 42  ? 19.967  10.039  -18.830 1.00 62.43 42  A 1 
ATOM 332  N NE2 . GLN A 1 42  ? 21.693  11.196  -18.146 1.00 57.68 42  A 1 
ATOM 333  N N   . PHE A 1 43  ? 16.025  9.292   -14.822 1.00 79.82 43  A 1 
ATOM 334  C CA  . PHE A 1 43  ? 14.689  8.731   -14.638 1.00 79.33 43  A 1 
ATOM 335  C C   . PHE A 1 43  ? 13.887  9.515   -13.591 1.00 79.39 43  A 1 
ATOM 336  O O   . PHE A 1 43  ? 12.751  9.884   -13.864 1.00 77.21 43  A 1 
ATOM 337  C CB  . PHE A 1 43  ? 14.796  7.249   -14.262 1.00 78.47 43  A 1 
ATOM 338  C CG  . PHE A 1 43  ? 13.455  6.637   -13.919 1.00 77.82 43  A 1 
ATOM 339  C CD1 . PHE A 1 43  ? 13.056  6.512   -12.575 1.00 73.95 43  A 1 
ATOM 340  C CD2 . PHE A 1 43  ? 12.574  6.251   -14.944 1.00 73.59 43  A 1 
ATOM 341  C CE1 . PHE A 1 43  ? 11.786  6.000   -12.262 1.00 71.49 43  A 1 
ATOM 342  C CE2 . PHE A 1 43  ? 11.304  5.741   -14.633 1.00 70.50 43  A 1 
ATOM 343  C CZ  . PHE A 1 43  ? 10.909  5.614   -13.288 1.00 71.18 43  A 1 
ATOM 344  N N   . MET A 1 44  ? 14.477  9.820   -12.428 1.00 75.67 44  A 1 
ATOM 345  C CA  . MET A 1 44  ? 13.815  10.603  -11.377 1.00 74.74 44  A 1 
ATOM 346  C C   . MET A 1 44  ? 13.441  12.007  -11.859 1.00 76.39 44  A 1 
ATOM 347  O O   . MET A 1 44  ? 12.321  12.451  -11.631 1.00 75.14 44  A 1 
ATOM 348  C CB  . MET A 1 44  ? 14.710  10.692  -10.133 1.00 70.38 44  A 1 
ATOM 349  C CG  . MET A 1 44  ? 14.805  9.357   -9.388  1.00 63.17 44  A 1 
ATOM 350  S SD  . MET A 1 44  ? 15.938  9.379   -7.979  1.00 55.91 44  A 1 
ATOM 351  C CE  . MET A 1 44  ? 14.972  10.345  -6.781  1.00 51.71 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? 14.337  12.685  -12.593 1.00 69.40 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? 14.047  13.994  -13.204 1.00 70.83 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? 12.924  13.921  -14.234 1.00 72.97 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? 12.048  14.780  -14.244 1.00 72.74 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? 15.302  14.566  -13.872 1.00 69.68 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? 16.320  15.083  -12.851 1.00 63.06 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? 17.546  15.617  -13.597 1.00 60.29 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? 18.595  16.071  -12.664 1.00 55.46 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? 19.807  16.472  -12.999 1.00 46.87 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? 20.185  16.568  -14.245 1.00 44.51 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? 20.677  16.777  -12.078 1.00 43.64 45  A 1 
ATOM 363  N N   . TRP A 1 46  ? 12.940  12.910  -15.090 1.00 81.53 46  A 1 
ATOM 364  C CA  . TRP A 1 46  ? 11.864  12.690  -16.052 1.00 83.31 46  A 1 
ATOM 365  C C   . TRP A 1 46  ? 10.530  12.434  -15.342 1.00 83.60 46  A 1 
ATOM 366  O O   . TRP A 1 46  ? 9.538   13.081  -15.659 1.00 81.28 46  A 1 
ATOM 367  C CB  . TRP A 1 46  ? 12.233  11.528  -16.981 1.00 84.87 46  A 1 
ATOM 368  C CG  . TRP A 1 46  ? 11.096  11.036  -17.817 1.00 85.36 46  A 1 
ATOM 369  C CD1 . TRP A 1 46  ? 10.646  11.600  -18.963 1.00 83.01 46  A 1 
ATOM 370  C CD2 . TRP A 1 46  ? 10.205  9.915   -17.545 1.00 85.94 46  A 1 
ATOM 371  N NE1 . TRP A 1 46  ? 9.545   10.907  -19.419 1.00 83.16 46  A 1 
ATOM 372  C CE2 . TRP A 1 46  ? 9.224   9.856   -18.581 1.00 84.33 46  A 1 
ATOM 373  C CE3 . TRP A 1 46  ? 10.115  8.944   -16.519 1.00 82.25 46  A 1 
ATOM 374  C CZ2 . TRP A 1 46  ? 8.208   8.890   -18.601 1.00 82.93 46  A 1 
ATOM 375  C CZ3 . TRP A 1 46  ? 9.102   7.972   -16.533 1.00 81.03 46  A 1 
ATOM 376  C CH2 . TRP A 1 46  ? 8.147   7.938   -17.567 1.00 79.52 46  A 1 
ATOM 377  N N   . PHE A 1 47  ? 10.532  11.531  -14.355 1.00 80.11 47  A 1 
ATOM 378  C CA  . PHE A 1 47  ? 9.339   11.153  -13.607 1.00 79.35 47  A 1 
ATOM 379  C C   . PHE A 1 47  ? 8.750   12.336  -12.829 1.00 79.47 47  A 1 
ATOM 380  O O   . PHE A 1 47  ? 7.554   12.585  -12.926 1.00 78.26 47  A 1 
ATOM 381  C CB  . PHE A 1 47  ? 9.681   9.980   -12.682 1.00 78.63 47  A 1 
ATOM 382  C CG  . PHE A 1 47  ? 8.481   9.464   -11.911 1.00 77.58 47  A 1 
ATOM 383  C CD1 . PHE A 1 47  ? 8.274   9.856   -10.576 1.00 73.26 47  A 1 
ATOM 384  C CD2 . PHE A 1 47  ? 7.560   8.605   -12.537 1.00 72.16 47  A 1 
ATOM 385  C CE1 . PHE A 1 47  ? 7.151   9.372   -9.873  1.00 70.79 47  A 1 
ATOM 386  C CE2 . PHE A 1 47  ? 6.439   8.123   -11.834 1.00 70.05 47  A 1 
ATOM 387  C CZ  . PHE A 1 47  ? 6.235   8.511   -10.499 1.00 73.47 47  A 1 
ATOM 388  N N   . SER A 1 48  ? 9.574   13.116  -12.129 1.00 77.14 48  A 1 
ATOM 389  C CA  . SER A 1 48  ? 9.134   14.307  -11.385 1.00 75.61 48  A 1 
ATOM 390  C C   . SER A 1 48  ? 8.615   15.433  -12.285 1.00 76.17 48  A 1 
ATOM 391  O O   . SER A 1 48  ? 7.829   16.260  -11.838 1.00 73.41 48  A 1 
ATOM 392  C CB  . SER A 1 48  ? 10.264  14.829  -10.489 1.00 72.49 48  A 1 
ATOM 393  O OG  . SER A 1 48  ? 11.368  15.277  -11.248 1.00 64.17 48  A 1 
ATOM 394  N N   . GLY A 1 49  ? 9.005   15.460  -13.566 1.00 77.79 49  A 1 
ATOM 395  C CA  . GLY A 1 49  ? 8.495   16.407  -14.558 1.00 79.77 49  A 1 
ATOM 396  C C   . GLY A 1 49  ? 7.120   16.050  -15.139 1.00 82.66 49  A 1 
ATOM 397  O O   . GLY A 1 49  ? 6.551   16.852  -15.880 1.00 80.49 49  A 1 
ATOM 398  N N   . LEU A 1 50  ? 6.582   14.863  -14.848 1.00 79.38 50  A 1 
ATOM 399  C CA  . LEU A 1 50  ? 5.269   14.433  -15.333 1.00 80.19 50  A 1 
ATOM 400  C C   . LEU A 1 50  ? 4.128   15.090  -14.545 1.00 80.58 50  A 1 
ATOM 401  O O   . LEU A 1 50  ? 4.273   15.488  -13.395 1.00 78.98 50  A 1 
ATOM 402  C CB  . LEU A 1 50  ? 5.150   12.901  -15.282 1.00 81.38 50  A 1 
ATOM 403  C CG  . LEU A 1 50  ? 6.168   12.133  -16.140 1.00 80.90 50  A 1 
ATOM 404  C CD1 . LEU A 1 50  ? 5.972   10.635  -15.918 1.00 75.90 50  A 1 
ATOM 405  C CD2 . LEU A 1 50  ? 6.008   12.429  -17.633 1.00 76.19 50  A 1 
ATOM 406  N N   . ASN A 1 51  ? 2.935   15.139  -15.144 1.00 82.28 51  A 1 
ATOM 407  C CA  . ASN A 1 51  ? 1.709   15.511  -14.435 1.00 81.95 51  A 1 
ATOM 408  C C   . ASN A 1 51  ? 1.419   14.518  -13.289 1.00 82.98 51  A 1 
ATOM 409  O O   . ASN A 1 51  ? 1.544   13.308  -13.492 1.00 81.47 51  A 1 
ATOM 410  C CB  . ASN A 1 51  ? 0.559   15.564  -15.458 1.00 79.57 51  A 1 
ATOM 411  C CG  . ASN A 1 51  ? -0.760  15.945  -14.823 1.00 74.22 51  A 1 
ATOM 412  O OD1 . ASN A 1 51  ? -1.369  15.172  -14.106 1.00 66.52 51  A 1 
ATOM 413  N ND2 . ASN A 1 51  ? -1.237  17.145  -15.033 1.00 65.95 51  A 1 
ATOM 414  N N   . GLY A 1 52  ? 0.951   14.997  -12.137 1.00 75.51 52  A 1 
ATOM 415  C CA  . GLY A 1 52  ? 0.683   14.174  -10.950 1.00 76.33 52  A 1 
ATOM 416  C C   . GLY A 1 52  ? -0.262  12.990  -11.183 1.00 78.85 52  A 1 
ATOM 417  O O   . GLY A 1 52  ? -0.042  11.905  -10.651 1.00 77.12 52  A 1 
ATOM 418  N N   . THR A 1 53  ? -1.266  13.128  -12.065 1.00 76.04 53  A 1 
ATOM 419  C CA  . THR A 1 53  ? -2.145  12.007  -12.454 1.00 78.77 53  A 1 
ATOM 420  C C   . THR A 1 53  ? -1.383  10.920  -13.218 1.00 80.30 53  A 1 
ATOM 421  O O   . THR A 1 53  ? -1.631  9.729   -13.025 1.00 80.51 53  A 1 
ATOM 422  C CB  . THR A 1 53  ? -3.314  12.509  -13.316 1.00 78.52 53  A 1 
ATOM 423  O OG1 . THR A 1 53  ? -3.970  13.583  -12.684 1.00 73.81 53  A 1 
ATOM 424  C CG2 . THR A 1 53  ? -4.372  11.444  -13.569 1.00 72.46 53  A 1 
ATOM 425  N N   . LEU A 1 54  ? -0.437  11.307  -14.070 1.00 80.38 54  A 1 
ATOM 426  C CA  . LEU A 1 54  ? 0.403   10.366  -14.808 1.00 82.35 54  A 1 
ATOM 427  C C   . LEU A 1 54  ? 1.454   9.722   -13.895 1.00 83.47 54  A 1 
ATOM 428  O O   . LEU A 1 54  ? 1.697   8.525   -14.015 1.00 83.40 54  A 1 
ATOM 429  C CB  . LEU A 1 54  ? 1.027   11.081  -16.019 1.00 83.21 54  A 1 
ATOM 430  C CG  . LEU A 1 54  ? 1.850   10.164  -16.943 1.00 78.34 54  A 1 
ATOM 431  C CD1 . LEU A 1 54  ? 1.036   9.002   -17.507 1.00 70.97 54  A 1 
ATOM 432  C CD2 . LEU A 1 54  ? 2.375   10.979  -18.125 1.00 71.33 54  A 1 
ATOM 433  N N   . GLN A 1 55  ? 2.021   10.479  -12.948 1.00 76.90 55  A 1 
ATOM 434  C CA  . GLN A 1 55  ? 2.884   9.930   -11.898 1.00 77.47 55  A 1 
ATOM 435  C C   . GLN A 1 55  ? 2.143   8.871   -11.074 1.00 78.47 55  A 1 
ATOM 436  O O   . GLN A 1 55  ? 2.642   7.757   -10.927 1.00 79.25 55  A 1 
ATOM 437  C CB  . GLN A 1 55  ? 3.392   11.042  -10.971 1.00 77.31 55  A 1 
ATOM 438  C CG  . GLN A 1 55  ? 4.354   12.032  -11.645 1.00 75.41 55  A 1 
ATOM 439  C CD  . GLN A 1 55  ? 4.814   13.127  -10.688 1.00 74.76 55  A 1 
ATOM 440  O OE1 . GLN A 1 55  ? 4.366   13.253  -9.563  1.00 67.71 55  A 1 
ATOM 441  N NE2 . GLN A 1 55  ? 5.719   13.983  -11.098 1.00 64.82 55  A 1 
ATOM 442  N N   . ALA A 1 56  ? 0.916   9.172   -10.625 1.00 76.87 56  A 1 
ATOM 443  C CA  . ALA A 1 56  ? 0.074   8.233   -9.890  1.00 76.46 56  A 1 
ATOM 444  C C   . ALA A 1 56  ? -0.219  6.961   -10.699 1.00 77.55 56  A 1 
ATOM 445  O O   . ALA A 1 56  ? -0.073  5.854   -10.184 1.00 77.51 56  A 1 
ATOM 446  C CB  . ALA A 1 56  ? -1.227  8.941   -9.498  1.00 76.29 56  A 1 
ATOM 447  N N   . LEU A 1 57  ? -0.572  7.109   -11.983 1.00 78.88 57  A 1 
ATOM 448  C CA  . LEU A 1 57  ? -0.795  5.966   -12.868 1.00 77.86 57  A 1 
ATOM 449  C C   . LEU A 1 57  ? 0.456   5.087   -12.980 1.00 78.08 57  A 1 
ATOM 450  O O   . LEU A 1 57  ? 0.363   3.874   -12.820 1.00 78.12 57  A 1 
ATOM 451  C CB  . LEU A 1 57  ? -1.248  6.468   -14.252 1.00 79.55 57  A 1 
ATOM 452  C CG  . LEU A 1 57  ? -1.426  5.352   -15.298 1.00 79.48 57  A 1 
ATOM 453  C CD1 . LEU A 1 57  ? -2.506  4.346   -14.905 1.00 72.90 57  A 1 
ATOM 454  C CD2 . LEU A 1 57  ? -1.804  5.961   -16.648 1.00 73.84 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? 1.616   5.676   -13.250 1.00 80.47 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? 2.867   4.932   -13.408 1.00 79.82 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? 3.300   4.256   -12.106 1.00 79.43 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? 3.724   3.102   -12.143 1.00 78.56 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? 3.965   5.873   -13.924 1.00 81.12 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? 3.775   6.335   -15.380 1.00 80.60 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? 4.849   7.362   -15.713 1.00 74.94 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? 3.885   5.186   -16.384 1.00 73.61 58  A 1 
ATOM 463  N N   . ALA A 1 59  ? 3.143   4.930   -10.967 1.00 78.88 59  A 1 
ATOM 464  C CA  . ALA A 1 59  ? 3.443   4.364   -9.657  1.00 76.38 59  A 1 
ATOM 465  C C   . ALA A 1 59  ? 2.524   3.185   -9.318  1.00 75.73 59  A 1 
ATOM 466  O O   . ALA A 1 59  ? 3.014   2.121   -8.946  1.00 73.96 59  A 1 
ATOM 467  C CB  . ALA A 1 59  ? 3.342   5.475   -8.618  1.00 75.24 59  A 1 
ATOM 468  N N   . CYS A 1 60  ? 1.208   3.318   -9.541  1.00 75.80 60  A 1 
ATOM 469  C CA  . CYS A 1 60  ? 0.270   2.215   -9.330  1.00 74.76 60  A 1 
ATOM 470  C C   . CYS A 1 60  ? 0.469   1.072   -10.336 1.00 74.35 60  A 1 
ATOM 471  O O   . CYS A 1 60  ? 0.283   -0.091  -9.996  1.00 73.89 60  A 1 
ATOM 472  C CB  . CYS A 1 60  ? -1.159  2.743   -9.413  1.00 73.88 60  A 1 
ATOM 473  S SG  . CYS A 1 60  ? -1.540  3.874   -8.064  1.00 67.56 60  A 1 
ATOM 474  N N   . LEU A 1 61  ? 0.857   1.357   -11.578 1.00 74.86 61  A 1 
ATOM 475  C CA  . LEU A 1 61  ? 1.227   0.309   -12.537 1.00 75.10 61  A 1 
ATOM 476  C C   . LEU A 1 61  ? 2.509   -0.416  -12.119 1.00 74.89 61  A 1 
ATOM 477  O O   . LEU A 1 61  ? 2.620   -1.623  -12.334 1.00 74.00 61  A 1 
ATOM 478  C CB  . LEU A 1 61  ? 1.395   0.912   -13.941 1.00 77.00 61  A 1 
ATOM 479  C CG  . LEU A 1 61  ? 0.075   1.252   -14.654 1.00 76.84 61  A 1 
ATOM 480  C CD1 . LEU A 1 61  ? 0.397   1.972   -15.962 1.00 72.89 61  A 1 
ATOM 481  C CD2 . LEU A 1 61  ? -0.753  0.010   -14.990 1.00 72.07 61  A 1 
ATOM 482  N N   . PHE A 1 62  ? 3.455   0.291   -11.510 1.00 75.25 62  A 1 
ATOM 483  C CA  . PHE A 1 62  ? 4.652   -0.314  -10.947 1.00 73.28 62  A 1 
ATOM 484  C C   . PHE A 1 62  ? 4.310   -1.226  -9.765  1.00 72.54 62  A 1 
ATOM 485  O O   . PHE A 1 62  ? 4.729   -2.382  -9.780  1.00 70.20 62  A 1 
ATOM 486  C CB  . PHE A 1 62  ? 5.659   0.777   -10.571 1.00 71.98 62  A 1 
ATOM 487  C CG  . PHE A 1 62  ? 6.866   0.238   -9.838  1.00 70.17 62  A 1 
ATOM 488  C CD1 . PHE A 1 62  ? 6.928   0.306   -8.432  1.00 65.70 62  A 1 
ATOM 489  C CD2 . PHE A 1 62  ? 7.909   -0.377  -10.556 1.00 65.06 62  A 1 
ATOM 490  C CE1 . PHE A 1 62  ? 8.033   -0.230  -7.753  1.00 61.03 62  A 1 
ATOM 491  C CE2 . PHE A 1 62  ? 9.012   -0.914  -9.876  1.00 61.58 62  A 1 
ATOM 492  C CZ  . PHE A 1 62  ? 9.077   -0.840  -8.472  1.00 64.06 62  A 1 
ATOM 493  N N   . THR A 1 63  ? 3.503   -0.766  -8.793  1.00 72.95 63  A 1 
ATOM 494  C CA  . THR A 1 63  ? 3.080   -1.612  -7.660  1.00 69.24 63  A 1 
ATOM 495  C C   . THR A 1 63  ? 2.277   -2.811  -8.141  1.00 67.03 63  A 1 
ATOM 496  O O   . THR A 1 63  ? 2.601   -3.942  -7.770  1.00 65.20 63  A 1 
ATOM 497  C CB  . THR A 1 63  ? 2.281   -0.845  -6.590  1.00 67.18 63  A 1 
ATOM 498  O OG1 . THR A 1 63  ? 1.135   -0.247  -7.122  1.00 61.75 63  A 1 
ATOM 499  C CG2 . THR A 1 63  ? 3.116   0.265   -5.948  1.00 60.35 63  A 1 
ATOM 500  N N   . TYR A 1 64  ? 1.335   -2.613  -9.072  1.00 68.13 64  A 1 
ATOM 501  C CA  . TYR A 1 64  ? 0.611   -3.693  -9.736  1.00 68.25 64  A 1 
ATOM 502  C C   . TYR A 1 64  ? 1.554   -4.680  -10.445 1.00 68.09 64  A 1 
ATOM 503  O O   . TYR A 1 64  ? 1.400   -5.898  -10.326 1.00 66.21 64  A 1 
ATOM 504  C CB  . TYR A 1 64  ? -0.386  -3.080  -10.727 1.00 68.43 64  A 1 
ATOM 505  C CG  . TYR A 1 64  ? -1.110  -4.109  -11.567 1.00 67.46 64  A 1 
ATOM 506  C CD1 . TYR A 1 64  ? -0.932  -4.146  -12.964 1.00 62.65 64  A 1 
ATOM 507  C CD2 . TYR A 1 64  ? -1.945  -5.049  -10.941 1.00 61.28 64  A 1 
ATOM 508  C CE1 . TYR A 1 64  ? -1.603  -5.111  -13.734 1.00 57.01 64  A 1 
ATOM 509  C CE2 . TYR A 1 64  ? -2.611  -6.019  -11.709 1.00 57.77 64  A 1 
ATOM 510  C CZ  . TYR A 1 64  ? -2.446  -6.049  -13.108 1.00 59.05 64  A 1 
ATOM 511  O OH  . TYR A 1 64  ? -3.104  -6.978  -13.850 1.00 58.62 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? 2.577   -4.185  -11.141 1.00 70.49 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? 3.609   -5.013  -11.763 1.00 69.15 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? 4.408   -5.840  -10.752 1.00 68.43 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? 4.628   -7.036  -10.968 1.00 67.36 65  A 1 
ATOM 516  N N   . VAL A 1 66  ? 4.784   -5.255  -9.616  1.00 71.60 66  A 1 
ATOM 517  C CA  . VAL A 1 66  ? 5.455   -5.964  -8.515  1.00 69.02 66  A 1 
ATOM 518  C C   . VAL A 1 66  ? 4.521   -7.004  -7.889  1.00 66.59 66  A 1 
ATOM 519  O O   . VAL A 1 66  ? 4.933   -8.147  -7.678  1.00 63.04 66  A 1 
ATOM 520  C CB  . VAL A 1 66  ? 5.992   -4.971  -7.467  1.00 68.38 66  A 1 
ATOM 521  C CG1 . VAL A 1 66  ? 6.583   -5.686  -6.247  1.00 62.99 66  A 1 
ATOM 522  C CG2 . VAL A 1 66  ? 7.116   -4.111  -8.066  1.00 63.79 66  A 1 
ATOM 523  N N   . THR A 1 67  ? 3.233   -6.676  -7.698  1.00 65.71 67  A 1 
ATOM 524  C CA  . THR A 1 67  ? 2.192   -7.619  -7.252  1.00 62.25 67  A 1 
ATOM 525  C C   . THR A 1 67  ? 2.026   -8.778  -8.235  1.00 60.89 67  A 1 
ATOM 526  O O   . THR A 1 67  ? 1.901   -9.941  -7.831  1.00 59.04 67  A 1 
ATOM 527  C CB  . THR A 1 67  ? 0.853   -6.886  -7.055  1.00 59.55 67  A 1 
ATOM 528  O OG1 . THR A 1 67  ? 1.043   -5.873  -6.107  1.00 54.26 67  A 1 
ATOM 529  C CG2 . THR A 1 67  ? -0.259  -7.780  -6.516  1.00 53.50 67  A 1 
ATOM 530  N N   . ALA A 1 68  ? 2.098   -8.505  -9.544  1.00 63.82 68  A 1 
ATOM 531  C CA  . ALA A 1 68  ? 2.085   -9.530  -10.581 1.00 63.74 68  A 1 
ATOM 532  C C   . ALA A 1 68  ? 3.305   -10.457 -10.496 1.00 65.19 68  A 1 
ATOM 533  O O   . ALA A 1 68  ? 3.156   -11.681 -10.572 1.00 64.21 68  A 1 
ATOM 534  C CB  . ALA A 1 68  ? 1.985   -8.856  -11.959 1.00 62.49 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? 4.492   -9.911  -10.276 1.00 62.66 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? 5.716   -10.686 -10.065 1.00 61.36 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? 5.634   -11.531 -8.786  1.00 60.73 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? 5.955   -12.722 -8.822  1.00 58.06 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? 6.931   -9.743  -10.016 1.00 61.39 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? 7.303   -9.088  -11.359 1.00 58.75 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? 8.426   -8.079  -11.129 1.00 54.27 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? 7.778   -10.113 -12.391 1.00 53.54 69  A 1 
ATOM 543  N N   . GLY A 1 70  ? 5.135   -10.956 -7.687  1.00 61.44 70  A 1 
ATOM 544  C CA  . GLY A 1 70  ? 4.876   -11.679 -6.442  1.00 58.27 70  A 1 
ATOM 545  C C   . GLY A 1 70  ? 3.884   -12.826 -6.640  1.00 57.42 70  A 1 
ATOM 546  O O   . GLY A 1 70  ? 4.149   -13.968 -6.257  1.00 56.39 70  A 1 
ATOM 547  N N   . SER A 1 71  ? 2.778   -12.565 -7.346  1.00 59.03 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? 1.781   -13.582 -7.699  1.00 57.44 71  A 1 
ATOM 549  C C   . SER A 1 71  ? 2.358   -14.673 -8.609  1.00 56.64 71  A 1 
ATOM 550  O O   . SER A 1 71  ? 1.988   -15.842 -8.490  1.00 55.87 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? 0.580   -12.924 -8.379  1.00 56.51 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? -0.045  -12.008 -7.512  1.00 50.73 71  A 1 
ATOM 553  N N   . ALA A 1 72  ? 3.295   -14.327 -9.497  1.00 56.30 72  A 1 
ATOM 554  C CA  . ALA A 1 72  ? 3.966   -15.283 -10.376 1.00 57.08 72  A 1 
ATOM 555  C C   . ALA A 1 72  ? 4.874   -16.274 -9.621  1.00 57.25 72  A 1 
ATOM 556  O O   . ALA A 1 72  ? 5.156   -17.356 -10.145 1.00 56.62 72  A 1 
ATOM 557  C CB  . ALA A 1 72  ? 4.728   -14.521 -11.463 1.00 57.89 72  A 1 
ATOM 558  N N   . MET A 1 73  ? 5.253   -15.996 -8.363  1.00 55.86 73  A 1 
ATOM 559  C CA  . MET A 1 73  ? 6.025   -16.924 -7.523  1.00 54.29 73  A 1 
ATOM 560  C C   . MET A 1 73  ? 5.313   -18.272 -7.337  1.00 54.61 73  A 1 
ATOM 561  O O   . MET A 1 73  ? 5.966   -19.304 -7.150  1.00 52.15 73  A 1 
ATOM 562  C CB  . MET A 1 73  ? 6.330   -16.289 -6.157  1.00 52.15 73  A 1 
ATOM 563  C CG  . MET A 1 73  ? 7.192   -15.027 -6.275  1.00 47.66 73  A 1 
ATOM 564  S SD  . MET A 1 73  ? 8.885   -15.347 -6.834  1.00 42.83 73  A 1 
ATOM 565  C CE  . MET A 1 73  ? 9.655   -15.691 -5.242  1.00 40.46 73  A 1 
ATOM 566  N N   . VAL A 1 74  ? 3.978   -18.313 -7.486  1.00 53.71 74  A 1 
ATOM 567  C CA  . VAL A 1 74  ? 3.202   -19.559 -7.446  1.00 52.84 74  A 1 
ATOM 568  C C   . VAL A 1 74  ? 3.615   -20.554 -8.537  1.00 54.16 74  A 1 
ATOM 569  O O   . VAL A 1 74  ? 3.402   -21.758 -8.372  1.00 52.85 74  A 1 
ATOM 570  C CB  . VAL A 1 74  ? 1.682   -19.310 -7.524  1.00 49.26 74  A 1 
ATOM 571  C CG1 . VAL A 1 74  ? 1.208   -18.320 -6.454  1.00 44.17 74  A 1 
ATOM 572  C CG2 . VAL A 1 74  ? 1.193   -18.872 -8.910  1.00 45.97 74  A 1 
ATOM 573  N N   . PHE A 1 75  ? 4.195   -20.093 -9.642  1.00 54.57 75  A 1 
ATOM 574  C CA  . PHE A 1 75  ? 4.685   -20.963 -10.708 1.00 55.61 75  A 1 
ATOM 575  C C   . PHE A 1 75  ? 6.015   -21.631 -10.354 1.00 57.22 75  A 1 
ATOM 576  O O   . PHE A 1 75  ? 6.224   -22.783 -10.737 1.00 54.98 75  A 1 
ATOM 577  C CB  . PHE A 1 75  ? 4.748   -20.191 -12.032 1.00 53.68 75  A 1 
ATOM 578  C CG  . PHE A 1 75  ? 3.386   -19.721 -12.511 1.00 53.14 75  A 1 
ATOM 579  C CD1 . PHE A 1 75  ? 2.418   -20.658 -12.916 1.00 48.71 75  A 1 
ATOM 580  C CD2 . PHE A 1 75  ? 3.080   -18.348 -12.536 1.00 50.14 75  A 1 
ATOM 581  C CE1 . PHE A 1 75  ? 1.150   -20.223 -13.340 1.00 44.66 75  A 1 
ATOM 582  C CE2 . PHE A 1 75  ? 1.814   -17.914 -12.959 1.00 45.32 75  A 1 
ATOM 583  C CZ  . PHE A 1 75  ? 0.847   -18.850 -13.362 1.00 47.77 75  A 1 
ATOM 584  N N   . PHE A 1 76  ? 6.843   -20.971 -9.548  1.00 56.19 76  A 1 
ATOM 585  C CA  . PHE A 1 76  ? 8.192   -21.413 -9.202  1.00 56.69 76  A 1 
ATOM 586  C C   . PHE A 1 76  ? 8.245   -22.198 -7.887  1.00 57.24 76  A 1 
ATOM 587  O O   . PHE A 1 76  ? 8.982   -23.177 -7.781  1.00 54.82 76  A 1 
ATOM 588  C CB  . PHE A 1 76  ? 9.108   -20.186 -9.173  1.00 55.34 76  A 1 
ATOM 589  C CG  . PHE A 1 76  ? 9.141   -19.441 -10.496 1.00 53.84 76  A 1 
ATOM 590  C CD1 . PHE A 1 76  ? 9.921   -19.930 -11.562 1.00 50.40 76  A 1 
ATOM 591  C CD2 . PHE A 1 76  ? 8.365   -18.281 -10.680 1.00 51.36 76  A 1 
ATOM 592  C CE1 . PHE A 1 76  ? 9.924   -19.264 -12.798 1.00 45.94 76  A 1 
ATOM 593  C CE2 . PHE A 1 76  ? 8.366   -17.616 -11.920 1.00 46.32 76  A 1 
ATOM 594  C CZ  . PHE A 1 76  ? 9.147   -18.107 -12.980 1.00 47.64 76  A 1 
ATOM 595  N N   . PHE A 1 77  ? 7.413   -21.841 -6.901  1.00 57.73 77  A 1 
ATOM 596  C CA  . PHE A 1 77  ? 7.444   -22.454 -5.575  1.00 58.29 77  A 1 
ATOM 597  C C   . PHE A 1 77  ? 6.185   -23.275 -5.301  1.00 58.46 77  A 1 
ATOM 598  O O   . PHE A 1 77  ? 5.063   -22.825 -5.533  1.00 55.63 77  A 1 
ATOM 599  C CB  . PHE A 1 77  ? 7.690   -21.376 -4.514  1.00 55.41 77  A 1 
ATOM 600  C CG  . PHE A 1 77  ? 9.008   -20.660 -4.736  1.00 53.46 77  A 1 
ATOM 601  C CD1 . PHE A 1 77  ? 10.207  -21.211 -4.250  1.00 50.00 77  A 1 
ATOM 602  C CD2 . PHE A 1 77  ? 9.047   -19.483 -5.501  1.00 50.76 77  A 1 
ATOM 603  C CE1 . PHE A 1 77  ? 11.436  -20.584 -4.525  1.00 46.45 77  A 1 
ATOM 604  C CE2 . PHE A 1 77  ? 10.276  -18.862 -5.779  1.00 46.67 77  A 1 
ATOM 605  C CZ  . PHE A 1 77  ? 11.471  -19.412 -5.290  1.00 47.35 77  A 1 
ATOM 606  N N   . LYS A 1 78  ? 6.338   -24.509 -4.801  1.00 59.41 78  A 1 
ATOM 607  C CA  . LYS A 1 78  ? 5.199   -25.370 -4.425  1.00 60.59 78  A 1 
ATOM 608  C C   . LYS A 1 78  ? 4.601   -24.990 -3.071  1.00 62.86 78  A 1 
ATOM 609  O O   . LYS A 1 78  ? 3.400   -25.119 -2.897  1.00 59.59 78  A 1 
ATOM 610  C CB  . LYS A 1 78  ? 5.597   -26.852 -4.457  1.00 56.56 78  A 1 
ATOM 611  C CG  . LYS A 1 78  ? 5.794   -27.369 -5.891  1.00 50.96 78  A 1 
ATOM 612  C CD  . LYS A 1 78  ? 6.089   -28.877 -5.880  1.00 48.42 78  A 1 
ATOM 613  C CE  . LYS A 1 78  ? 6.296   -29.412 -7.299  1.00 43.01 78  A 1 
ATOM 614  N NZ  . LYS A 1 78  ? 6.618   -30.868 -7.299  1.00 37.50 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 5.424   -24.519 -2.151  1.00 59.51 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 5.044   -24.109 -0.799  1.00 61.86 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 5.974   -22.999 -0.314  1.00 62.89 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 7.131   -22.941 -0.731  1.00 60.55 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 5.124   -25.305 0.158   1.00 58.90 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 6.401   -25.912 0.093   1.00 53.02 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? 5.461   -22.158 0.581   1.00 67.09 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? 6.247   -21.176 1.336   1.00 68.42 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? 6.317   -21.677 2.778   1.00 70.57 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? 5.331   -22.204 3.301   1.00 67.92 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? 5.643   -19.759 1.190   1.00 64.47 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? 5.701   -19.319 -0.293  1.00 58.05 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? 6.380   -18.748 2.080   1.00 56.86 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? 5.005   -17.986 -0.589  1.00 51.77 80  A 1 
ATOM 629  N N   . ASN A 1 81  ? 7.481   -21.566 3.408   1.00 71.89 81  A 1 
ATOM 630  C CA  . ASN A 1 81  ? 7.617   -21.867 4.824   1.00 74.72 81  A 1 
ATOM 631  C C   . ASN A 1 81  ? 6.741   -20.894 5.618   1.00 76.14 81  A 1 
ATOM 632  O O   . ASN A 1 81  ? 6.876   -19.681 5.456   1.00 75.64 81  A 1 
ATOM 633  C CB  . ASN A 1 81  ? 9.103   -21.787 5.212   1.00 74.96 81  A 1 
ATOM 634  C CG  . ASN A 1 81  ? 9.357   -22.162 6.660   1.00 73.59 81  A 1 
ATOM 635  O OD1 . ASN A 1 81  ? 8.677   -21.749 7.583   1.00 69.73 81  A 1 
ATOM 636  N ND2 . ASN A 1 81  ? 10.350  -22.970 6.921   1.00 67.45 81  A 1 
ATOM 637  N N   . ARG A 1 82  ? 5.872   -21.413 6.496   1.00 77.87 82  A 1 
ATOM 638  C CA  . ARG A 1 82  ? 4.926   -20.588 7.254   1.00 80.22 82  A 1 
ATOM 639  C C   . ARG A 1 82  ? 5.625   -19.519 8.088   1.00 82.92 82  A 1 
ATOM 640  O O   . ARG A 1 82  ? 5.179   -18.379 8.057   1.00 81.59 82  A 1 
ATOM 641  C CB  . ARG A 1 82  ? 4.012   -21.482 8.098   1.00 76.79 82  A 1 
ATOM 642  C CG  . ARG A 1 82  ? 2.962   -20.676 8.880   1.00 69.89 82  A 1 
ATOM 643  C CD  . ARG A 1 82  ? 2.018   -19.853 7.977   1.00 68.29 82  A 1 
ATOM 644  N NE  . ARG A 1 82  ? 1.300   -18.822 8.738   1.00 64.08 82  A 1 
ATOM 645  C CZ  . ARG A 1 82  ? 0.143   -18.246 8.419   1.00 59.51 82  A 1 
ATOM 646  N NH1 . ARG A 1 82  ? -0.569  -18.603 7.405   1.00 54.65 82  A 1 
ATOM 647  N NH2 . ARG A 1 82  ? -0.335  -17.266 9.122   1.00 53.60 82  A 1 
ATOM 648  N N   . LYS A 1 83  ? 6.757   -19.822 8.706   1.00 81.76 83  A 1 
ATOM 649  C CA  . LYS A 1 83  ? 7.544   -18.835 9.467   1.00 83.31 83  A 1 
ATOM 650  C C   . LYS A 1 83  ? 8.004   -17.657 8.604   1.00 84.48 83  A 1 
ATOM 651  O O   . LYS A 1 83  ? 7.995   -16.522 9.057   1.00 83.91 83  A 1 
ATOM 652  C CB  . LYS A 1 83  ? 8.763   -19.508 10.114  1.00 85.33 83  A 1 
ATOM 653  C CG  . LYS A 1 83  ? 8.364   -20.576 11.140  1.00 84.87 83  A 1 
ATOM 654  C CD  . LYS A 1 83  ? 9.592   -21.124 11.870  1.00 81.83 83  A 1 
ATOM 655  C CE  . LYS A 1 83  ? 9.124   -22.117 12.937  1.00 77.19 83  A 1 
ATOM 656  N NZ  . LYS A 1 83  ? 10.245  -22.615 13.771  1.00 70.97 83  A 1 
ATOM 657  N N   . VAL A 1 84  ? 8.395   -17.931 7.353   1.00 83.25 84  A 1 
ATOM 658  C CA  . VAL A 1 84  ? 8.792   -16.884 6.403   1.00 81.91 84  A 1 
ATOM 659  C C   . VAL A 1 84  ? 7.580   -16.041 6.026   1.00 82.05 84  A 1 
ATOM 660  O O   . VAL A 1 84  ? 7.675   -14.822 6.048   1.00 80.55 84  A 1 
ATOM 661  C CB  . VAL A 1 84  ? 9.465   -17.474 5.150   1.00 81.11 84  A 1 
ATOM 662  C CG1 . VAL A 1 84  ? 9.821   -16.399 4.118   1.00 76.01 84  A 1 
ATOM 663  C CG2 . VAL A 1 84  ? 10.756  -18.213 5.522   1.00 76.10 84  A 1 
ATOM 664  N N   . LEU A 1 85  ? 6.431   -16.680 5.741   1.00 79.52 85  A 1 
ATOM 665  C CA  . LEU A 1 85  ? 5.191   -15.977 5.424   1.00 78.62 85  A 1 
ATOM 666  C C   . LEU A 1 85  ? 4.746   -15.065 6.572   1.00 80.35 85  A 1 
ATOM 667  O O   . LEU A 1 85  ? 4.483   -13.895 6.328   1.00 80.42 85  A 1 
ATOM 668  C CB  . LEU A 1 85  ? 4.116   -17.007 5.052   1.00 76.06 85  A 1 
ATOM 669  C CG  . LEU A 1 85  ? 2.747   -16.388 4.716   1.00 70.20 85  A 1 
ATOM 670  C CD1 . LEU A 1 85  ? 2.817   -15.453 3.507   1.00 65.32 85  A 1 
ATOM 671  C CD2 . LEU A 1 85  ? 1.759   -17.509 4.401   1.00 64.23 85  A 1 
ATOM 672  N N   . ASP A 1 86  ? 4.725   -15.563 7.810   1.00 80.15 86  A 1 
ATOM 673  C CA  . ASP A 1 86  ? 4.309   -14.788 8.987   1.00 82.36 86  A 1 
ATOM 674  C C   . ASP A 1 86  ? 5.237   -13.591 9.225   1.00 84.13 86  A 1 
ATOM 675  O O   . ASP A 1 86  ? 4.782   -12.477 9.479   1.00 84.36 86  A 1 
ATOM 676  C CB  . ASP A 1 86  ? 4.264   -15.708 10.223  1.00 81.85 86  A 1 
ATOM 677  C CG  . ASP A 1 86  ? 3.257   -16.858 10.098  1.00 80.79 86  A 1 
ATOM 678  O OD1 . ASP A 1 86  ? 2.365   -16.805 9.228   1.00 75.75 86  A 1 
ATOM 679  O OD2 . ASP A 1 86  ? 3.407   -17.870 10.822  1.00 74.83 86  A 1 
ATOM 680  N N   . GLY A 1 87  ? 6.549   -13.788 9.034   1.00 85.86 87  A 1 
ATOM 681  C CA  . GLY A 1 87  ? 7.516   -12.693 9.071   1.00 85.03 87  A 1 
ATOM 682  C C   . GLY A 1 87  ? 7.305   -11.656 7.964   1.00 85.55 87  A 1 
ATOM 683  O O   . GLY A 1 87  ? 7.390   -10.456 8.226   1.00 84.38 87  A 1 
ATOM 684  N N   . MET A 1 88  ? 6.993   -12.092 6.732   1.00 85.13 88  A 1 
ATOM 685  C CA  . MET A 1 88  ? 6.698   -11.198 5.604   1.00 82.45 88  A 1 
ATOM 686  C C   . MET A 1 88  ? 5.397   -10.415 5.808   1.00 83.77 88  A 1 
ATOM 687  O O   . MET A 1 88  ? 5.361   -9.228  5.502   1.00 82.27 88  A 1 
ATOM 688  C CB  . MET A 1 88  ? 6.600   -11.995 4.297   1.00 78.13 88  A 1 
ATOM 689  C CG  . MET A 1 88  ? 7.950   -12.506 3.788   1.00 70.88 88  A 1 
ATOM 690  S SD  . MET A 1 88  ? 7.827   -13.596 2.337   1.00 63.37 88  A 1 
ATOM 691  C CE  . MET A 1 88  ? 7.213   -12.424 1.097   1.00 55.75 88  A 1 
ATOM 692  N N   . LEU A 1 89  ? 4.343   -11.063 6.333   1.00 81.96 89  A 1 
ATOM 693  C CA  . LEU A 1 89  ? 3.075   -10.410 6.661   1.00 82.32 89  A 1 
ATOM 694  C C   . LEU A 1 89  ? 3.263   -9.371  7.768   1.00 84.56 89  A 1 
ATOM 695  O O   . LEU A 1 89  ? 2.807   -8.233  7.631   1.00 84.15 89  A 1 
ATOM 696  C CB  . LEU A 1 89  ? 2.056   -11.475 7.097   1.00 80.21 89  A 1 
ATOM 697  C CG  . LEU A 1 89  ? 1.551   -12.394 5.973   1.00 76.27 89  A 1 
ATOM 698  C CD1 . LEU A 1 89  ? 0.730   -13.535 6.571   1.00 71.68 89  A 1 
ATOM 699  C CD2 . LEU A 1 89  ? 0.666   -11.643 4.989   1.00 70.30 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? 4.003   -9.731  8.824   1.00 87.30 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? 4.394   -8.783  9.862   1.00 87.40 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? 5.185   -7.605  9.293   1.00 88.53 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? 4.825   -6.455  9.518   1.00 88.29 90  A 1 
ATOM 704  N N   . PHE A 1 91  ? 6.198   -7.880  8.475   1.00 86.83 91  A 1 
ATOM 705  C CA  . PHE A 1 91  ? 7.007   -6.847  7.824   1.00 86.66 91  A 1 
ATOM 706  C C   . PHE A 1 91  ? 6.151   -5.891  6.981   1.00 87.51 91  A 1 
ATOM 707  O O   . PHE A 1 91  ? 6.273   -4.677  7.134   1.00 87.45 91  A 1 
ATOM 708  C CB  . PHE A 1 91  ? 8.093   -7.521  6.984   1.00 86.67 91  A 1 
ATOM 709  C CG  . PHE A 1 91  ? 8.990   -6.548  6.258   1.00 86.24 91  A 1 
ATOM 710  C CD1 . PHE A 1 91  ? 8.651   -6.096  4.971   1.00 82.49 91  A 1 
ATOM 711  C CD2 . PHE A 1 91  ? 10.159  -6.070  6.883   1.00 82.06 91  A 1 
ATOM 712  C CE1 . PHE A 1 91  ? 9.472   -5.171  4.311   1.00 81.14 91  A 1 
ATOM 713  C CE2 . PHE A 1 91  ? 10.980  -5.148  6.224   1.00 80.09 91  A 1 
ATOM 714  C CZ  . PHE A 1 91  ? 10.635  -4.696  4.936   1.00 82.87 91  A 1 
ATOM 715  N N   . ALA A 1 92  ? 5.247   -6.424  6.144   1.00 86.14 92  A 1 
ATOM 716  C CA  . ALA A 1 92  ? 4.329   -5.616  5.346   1.00 83.99 92  A 1 
ATOM 717  C C   . ALA A 1 92  ? 3.428   -4.744  6.233   1.00 85.12 92  A 1 
ATOM 718  O O   . ALA A 1 92  ? 3.298   -3.550  5.978   1.00 84.37 92  A 1 
ATOM 719  C CB  . ALA A 1 92  ? 3.516   -6.552  4.445   1.00 81.40 92  A 1 
ATOM 720  N N   . GLY A 1 93  ? 2.882   -5.310  7.321   1.00 87.17 93  A 1 
ATOM 721  C CA  . GLY A 1 93  ? 2.105   -4.553  8.303   1.00 87.28 93  A 1 
ATOM 722  C C   . GLY A 1 93  ? 2.903   -3.404  8.922   1.00 88.57 93  A 1 
ATOM 723  O O   . GLY A 1 93  ? 2.415   -2.280  8.989   1.00 87.81 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? 4.156   -3.659  9.306   1.00 88.02 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? 5.041   -2.622  9.838   1.00 87.85 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? 5.316   -1.489  8.850   1.00 89.01 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? 5.208   -0.320  9.217   1.00 88.23 94  A 1 
ATOM 728  N N   . VAL A 1 95  ? 5.601   -1.826  7.585   1.00 87.77 95  A 1 
ATOM 729  C CA  . VAL A 1 95  ? 5.777   -0.846  6.501   1.00 86.57 95  A 1 
ATOM 730  C C   . VAL A 1 95  ? 4.516   -0.005  6.324   1.00 86.45 95  A 1 
ATOM 731  O O   . VAL A 1 95  ? 4.608   1.217   6.300   1.00 85.53 95  A 1 
ATOM 732  C CB  . VAL A 1 95  ? 6.166   -1.537  5.177   1.00 85.14 95  A 1 
ATOM 733  C CG1 . VAL A 1 95  ? 6.130   -0.592  3.969   1.00 80.46 95  A 1 
ATOM 734  C CG2 . VAL A 1 95  ? 7.587   -2.108  5.250   1.00 80.68 95  A 1 
ATOM 735  N N   . MET A 1 96  ? 3.332   -0.633  6.256   1.00 86.26 96  A 1 
ATOM 736  C CA  . MET A 1 96  ? 2.065   0.079   6.065   1.00 86.24 96  A 1 
ATOM 737  C C   . MET A 1 96  ? 1.721   0.997   7.241   1.00 87.31 96  A 1 
ATOM 738  O O   . MET A 1 96  ? 1.254   2.112   7.017   1.00 86.33 96  A 1 
ATOM 739  C CB  . MET A 1 96  ? 0.930   -0.917  5.826   1.00 83.89 96  A 1 
ATOM 740  C CG  . MET A 1 96  ? 1.018   -1.579  4.451   1.00 79.56 96  A 1 
ATOM 741  S SD  . MET A 1 96  ? -0.277  -2.811  4.159   1.00 76.51 96  A 1 
ATOM 742  C CE  . MET A 1 96  ? -1.725  -1.750  3.897   1.00 65.28 96  A 1 
ATOM 743  N N   . ILE A 1 97  ? 1.984   0.580   8.487   1.00 87.54 97  A 1 
ATOM 744  C CA  . ILE A 1 97  ? 1.771   1.441   9.663   1.00 88.34 97  A 1 
ATOM 745  C C   . ILE A 1 97  ? 2.666   2.686   9.581   1.00 88.18 97  A 1 
ATOM 746  O O   . ILE A 1 97  ? 2.183   3.805   9.750   1.00 87.91 97  A 1 
ATOM 747  C CB  . ILE A 1 97  ? 2.017   0.664   10.980  1.00 89.24 97  A 1 
ATOM 748  C CG1 . ILE A 1 97  ? 0.956   -0.440  11.182  1.00 88.18 97  A 1 
ATOM 749  C CG2 . ILE A 1 97  ? 1.974   1.611   12.200  1.00 87.32 97  A 1 
ATOM 750  C CD1 . ILE A 1 97  ? 1.369   -1.497  12.218  1.00 82.37 97  A 1 
ATOM 751  N N   . ALA A 1 98  ? 3.954   2.506   9.289   1.00 89.44 98  A 1 
ATOM 752  C CA  . ALA A 1 98  ? 4.883   3.625   9.170   1.00 88.21 98  A 1 
ATOM 753  C C   . ALA A 1 98  ? 4.508   4.554   8.005   1.00 87.36 98  A 1 
ATOM 754  O O   . ALA A 1 98  ? 4.383   5.761   8.206   1.00 86.58 98  A 1 
ATOM 755  C CB  . ALA A 1 98  ? 6.304   3.076   9.033   1.00 88.40 98  A 1 
ATOM 756  N N   . ALA A 1 99  ? 4.219   3.998   6.819   1.00 87.08 99  A 1 
ATOM 757  C CA  . ALA A 1 99  ? 3.799   4.760   5.646   1.00 84.32 99  A 1 
ATOM 758  C C   . ALA A 1 99  ? 2.498   5.539   5.892   1.00 83.97 99  A 1 
ATOM 759  O O   . ALA A 1 99  ? 2.386   6.695   5.496   1.00 82.17 99  A 1 
ATOM 760  C CB  . ALA A 1 99  ? 3.650   3.793   4.465   1.00 82.42 99  A 1 
ATOM 761  N N   . SER A 1 100 ? 1.531   4.946   6.615   1.00 85.23 100 A 1 
ATOM 762  C CA  . SER A 1 100 ? 0.285   5.635   6.979   1.00 84.41 100 A 1 
ATOM 763  C C   . SER A 1 100 ? 0.543   6.904   7.784   1.00 84.41 100 A 1 
ATOM 764  O O   . SER A 1 100 ? -0.163  7.892   7.613   1.00 84.23 100 A 1 
ATOM 765  C CB  . SER A 1 100 ? -0.632  4.734   7.811   1.00 84.14 100 A 1 
ATOM 766  O OG  . SER A 1 100 ? -0.991  3.584   7.091   1.00 71.49 100 A 1 
ATOM 767  N N   . PHE A 1 101 ? 1.555   6.892   8.656   1.00 86.46 101 A 1 
ATOM 768  C CA  . PHE A 1 101 ? 1.906   8.066   9.443   1.00 86.08 101 A 1 
ATOM 769  C C   . PHE A 1 101 ? 2.799   9.037   8.660   1.00 85.41 101 A 1 
ATOM 770  O O   . PHE A 1 101 ? 2.395   10.172  8.416   1.00 85.29 101 A 1 
ATOM 771  C CB  . PHE A 1 101 ? 2.536   7.640   10.773  1.00 86.41 101 A 1 
ATOM 772  C CG  . PHE A 1 101 ? 2.878   8.830   11.650  1.00 78.77 101 A 1 
ATOM 773  C CD1 . PHE A 1 101 ? 4.193   9.333   11.672  1.00 72.30 101 A 1 
ATOM 774  C CD2 . PHE A 1 101 ? 1.871   9.477   12.391  1.00 71.67 101 A 1 
ATOM 775  C CE1 . PHE A 1 101 ? 4.497   10.476  12.433  1.00 64.70 101 A 1 
ATOM 776  C CE2 . PHE A 1 101 ? 2.176   10.618  13.151  1.00 64.11 101 A 1 
ATOM 777  C CZ  . PHE A 1 101 ? 3.490   11.120  13.172  1.00 66.18 101 A 1 
ATOM 778  N N   . PHE A 1 102 ? 3.984   8.590   8.254   1.00 84.29 102 A 1 
ATOM 779  C CA  . PHE A 1 102 ? 5.014   9.473   7.702   1.00 82.63 102 A 1 
ATOM 780  C C   . PHE A 1 102 ? 4.662   9.995   6.310   1.00 80.94 102 A 1 
ATOM 781  O O   . PHE A 1 102 ? 4.779   11.192  6.056   1.00 78.33 102 A 1 
ATOM 782  C CB  . PHE A 1 102 ? 6.361   8.746   7.706   1.00 83.35 102 A 1 
ATOM 783  C CG  . PHE A 1 102 ? 6.950   8.543   9.088   1.00 83.22 102 A 1 
ATOM 784  C CD1 . PHE A 1 102 ? 7.506   9.637   9.776   1.00 79.41 102 A 1 
ATOM 785  C CD2 . PHE A 1 102 ? 6.956   7.271   9.687   1.00 79.65 102 A 1 
ATOM 786  C CE1 . PHE A 1 102 ? 8.052   9.462   11.061  1.00 76.97 102 A 1 
ATOM 787  C CE2 . PHE A 1 102 ? 7.504   7.095   10.974  1.00 76.93 102 A 1 
ATOM 788  C CZ  . PHE A 1 102 ? 8.051   8.191   11.662  1.00 79.69 102 A 1 
ATOM 789  N N   . SER A 1 103 ? 4.149   9.129   5.434   1.00 81.19 103 A 1 
ATOM 790  C CA  . SER A 1 103 ? 3.895   9.484   4.037   1.00 79.00 103 A 1 
ATOM 791  C C   . SER A 1 103 ? 2.480   10.015  3.779   1.00 79.32 103 A 1 
ATOM 792  O O   . SER A 1 103 ? 2.232   10.585  2.716   1.00 77.53 103 A 1 
ATOM 793  C CB  . SER A 1 103 ? 4.191   8.298   3.121   1.00 76.43 103 A 1 
ATOM 794  O OG  . SER A 1 103 ? 5.441   7.696   3.396   1.00 66.92 103 A 1 
ATOM 795  N N   . LEU A 1 104 ? 1.529   9.841   4.716   1.00 81.11 104 A 1 
ATOM 796  C CA  . LEU A 1 104 ? 0.145   10.295  4.526   1.00 81.98 104 A 1 
ATOM 797  C C   . LEU A 1 104 ? -0.320  11.252  5.629   1.00 83.26 104 A 1 
ATOM 798  O O   . LEU A 1 104 ? -0.719  12.380  5.339   1.00 83.06 104 A 1 
ATOM 799  C CB  . LEU A 1 104 ? -0.813  9.092   4.400   1.00 81.03 104 A 1 
ATOM 800  C CG  . LEU A 1 104 ? -0.502  8.101   3.266   1.00 80.05 104 A 1 
ATOM 801  C CD1 . LEU A 1 104 ? -1.411  6.882   3.407   1.00 76.93 104 A 1 
ATOM 802  C CD2 . LEU A 1 104 ? -0.745  8.727   1.893   1.00 76.48 104 A 1 
ATOM 803  N N   . LEU A 1 105 ? -0.293  10.816  6.897   1.00 86.04 105 A 1 
ATOM 804  C CA  . LEU A 1 105 ? -0.888  11.587  7.985   1.00 87.44 105 A 1 
ATOM 805  C C   . LEU A 1 105 ? -0.054  12.821  8.354   1.00 87.95 105 A 1 
ATOM 806  O O   . LEU A 1 105 ? -0.624  13.898  8.524   1.00 87.63 105 A 1 
ATOM 807  C CB  . LEU A 1 105 ? -1.124  10.658  9.187   1.00 87.65 105 A 1 
ATOM 808  C CG  . LEU A 1 105 ? -1.946  11.286  10.320  1.00 82.95 105 A 1 
ATOM 809  C CD1 . LEU A 1 105 ? -3.372  11.620  9.878   1.00 80.00 105 A 1 
ATOM 810  C CD2 . LEU A 1 105 ? -2.034  10.305  11.490  1.00 79.91 105 A 1 
ATOM 811  N N   . ALA A 1 106 ? 1.273   12.701  8.437   1.00 87.57 106 A 1 
ATOM 812  C CA  . ALA A 1 106 ? 2.143   13.841  8.730   1.00 86.55 106 A 1 
ATOM 813  C C   . ALA A 1 106 ? 2.030   14.953  7.661   1.00 86.71 106 A 1 
ATOM 814  O O   . ALA A 1 106 ? 1.728   16.090  8.041   1.00 86.26 106 A 1 
ATOM 815  C CB  . ALA A 1 106 ? 3.579   13.360  8.990   1.00 85.84 106 A 1 
ATOM 816  N N   . PRO A 1 107 ? 2.110   14.658  6.337   1.00 83.77 107 A 1 
ATOM 817  C CA  . PRO A 1 107 ? 1.834   15.665  5.310   1.00 81.63 107 A 1 
ATOM 818  C C   . PRO A 1 107 ? 0.422   16.255  5.392   1.00 82.76 107 A 1 
ATOM 819  O O   . PRO A 1 107 ? 0.250   17.463  5.219   1.00 82.10 107 A 1 
ATOM 820  C CB  . PRO A 1 107 ? 2.063   14.964  3.968   1.00 79.35 107 A 1 
ATOM 821  C CG  . PRO A 1 107 ? 3.056   13.858  4.307   1.00 76.91 107 A 1 
ATOM 822  C CD  . PRO A 1 107 ? 2.625   13.447  5.713   1.00 79.60 107 A 1 
ATOM 823  N N   . ALA A 1 108 ? -0.600  15.437  5.694   1.00 84.42 108 A 1 
ATOM 824  C CA  . ALA A 1 108 ? -1.972  15.910  5.863   1.00 85.77 108 A 1 
ATOM 825  C C   . ALA A 1 108 ? -2.099  16.957  6.977   1.00 86.91 108 A 1 
ATOM 826  O O   . ALA A 1 108 ? -2.772  17.976  6.795   1.00 86.88 108 A 1 
ATOM 827  C CB  . ALA A 1 108 ? -2.882  14.711  6.166   1.00 86.49 108 A 1 
ATOM 828  N N   . ILE A 1 109 ? -1.449  16.706  8.116   1.00 88.84 109 A 1 
ATOM 829  C CA  . ILE A 1 109 ? -1.418  17.621  9.263   1.00 89.63 109 A 1 
ATOM 830  C C   . ILE A 1 109 ? -0.747  18.935  8.861   1.00 89.29 109 A 1 
ATOM 831  O O   . ILE A 1 109 ? -1.367  19.985  9.006   1.00 88.79 109 A 1 
ATOM 832  C CB  . ILE A 1 109 ? -0.742  16.939  10.477  1.00 90.68 109 A 1 
ATOM 833  C CG1 . ILE A 1 109 ? -1.653  15.810  11.018  1.00 90.28 109 A 1 
ATOM 834  C CG2 . ILE A 1 109 ? -0.442  17.949  11.601  1.00 89.67 109 A 1 
ATOM 835  C CD1 . ILE A 1 109 ? -0.937  14.844  11.970  1.00 87.16 109 A 1 
ATOM 836  N N   . THR A 1 110 ? 0.446   18.881  8.263   1.00 87.62 110 A 1 
ATOM 837  C CA  . THR A 1 110 ? 1.177   20.080  7.819   1.00 85.58 110 A 1 
ATOM 838  C C   . THR A 1 110 ? 0.371   20.911  6.814   1.00 85.30 110 A 1 
ATOM 839  O O   . THR A 1 110 ? 0.284   22.136  6.924   1.00 84.42 110 A 1 
ATOM 840  C CB  . THR A 1 110 ? 2.521   19.678  7.192   1.00 84.40 110 A 1 
ATOM 841  O OG1 . THR A 1 110 ? 3.263   18.907  8.106   1.00 78.73 110 A 1 
ATOM 842  C CG2 . THR A 1 110 ? 3.387   20.877  6.814   1.00 76.58 110 A 1 
ATOM 843  N N   . MET A 1 111 ? -0.291  20.267  5.848   1.00 85.30 111 A 1 
ATOM 844  C CA  . MET A 1 111 ? -1.153  20.970  4.891   1.00 84.30 111 A 1 
ATOM 845  C C   . MET A 1 111 ? -2.355  21.630  5.572   1.00 85.21 111 A 1 
ATOM 846  O O   . MET A 1 111 ? -2.724  22.758  5.229   1.00 85.00 111 A 1 
ATOM 847  C CB  . MET A 1 111 ? -1.655  19.993  3.825   1.00 82.14 111 A 1 
ATOM 848  C CG  . MET A 1 111 ? -0.551  19.526  2.888   1.00 77.86 111 A 1 
ATOM 849  S SD  . MET A 1 111 ? -1.151  18.292  1.715   1.00 73.86 111 A 1 
ATOM 850  C CE  . MET A 1 111 ? 0.448   17.675  1.123   1.00 64.27 111 A 1 
ATOM 851  N N   . ALA A 1 112 ? -2.976  20.944  6.535   1.00 85.76 112 A 1 
ATOM 852  C CA  . ALA A 1 112 ? -4.094  21.495  7.287   1.00 87.64 112 A 1 
ATOM 853  C C   . ALA A 1 112 ? -3.666  22.673  8.181   1.00 88.82 112 A 1 
ATOM 854  O O   . ALA A 1 112 ? -4.432  23.632  8.306   1.00 89.04 112 A 1 
ATOM 855  C CB  . ALA A 1 112 ? -4.749  20.372  8.094   1.00 88.59 112 A 1 
ATOM 856  N N   . GLU A 1 113 ? -2.462  22.628  8.756   1.00 86.63 113 A 1 
ATOM 857  C CA  . GLU A 1 113 ? -1.868  23.737  9.521   1.00 86.84 113 A 1 
ATOM 858  C C   . GLU A 1 113 ? -1.722  24.987  8.655   1.00 87.23 113 A 1 
ATOM 859  O O   . GLU A 1 113 ? -2.287  26.026  9.000   1.00 86.52 113 A 1 
ATOM 860  C CB  . GLU A 1 113 ? -0.509  23.324  10.114  1.00 86.96 113 A 1 
ATOM 861  C CG  . GLU A 1 113 ? -0.702  22.407  11.327  1.00 79.19 113 A 1 
ATOM 862  C CD  . GLU A 1 113 ? 0.585   21.772  11.869  1.00 76.82 113 A 1 
ATOM 863  O OE1 . GLU A 1 113 ? 0.486   21.176  12.970  1.00 68.51 113 A 1 
ATOM 864  O OE2 . GLU A 1 113 ? 1.625   21.825  11.178  1.00 69.22 113 A 1 
ATOM 865  N N   . VAL A 1 114 ? -1.107  24.868  7.473   1.00 86.25 114 A 1 
ATOM 866  C CA  . VAL A 1 114 ? -0.941  25.991  6.531   1.00 84.07 114 A 1 
ATOM 867  C C   . VAL A 1 114 ? -2.291  26.608  6.144   1.00 84.67 114 A 1 
ATOM 868  O O   . VAL A 1 114 ? -2.452  27.832  6.112   1.00 83.39 114 A 1 
ATOM 869  C CB  . VAL A 1 114 ? -0.176  25.521  5.277   1.00 82.38 114 A 1 
ATOM 870  C CG1 . VAL A 1 114 ? -0.112  26.597  4.185   1.00 76.43 114 A 1 
ATOM 871  C CG2 . VAL A 1 114 ? 1.269   25.142  5.623   1.00 76.15 114 A 1 
ATOM 872  N N   . VAL A 1 115 ? -3.297  25.777  5.861   1.00 84.87 115 A 1 
ATOM 873  C CA  . VAL A 1 115 ? -4.649  26.264  5.535   1.00 84.82 115 A 1 
ATOM 874  C C   . VAL A 1 115 ? -5.278  26.978  6.735   1.00 86.53 115 A 1 
ATOM 875  O O   . VAL A 1 115 ? -5.862  28.052  6.570   1.00 86.62 115 A 1 
ATOM 876  C CB  . VAL A 1 115 ? -5.540  25.115  5.022   1.00 83.60 115 A 1 
ATOM 877  C CG1 . VAL A 1 115 ? -7.001  25.544  4.822   1.00 78.51 115 A 1 
ATOM 878  C CG2 . VAL A 1 115 ? -5.044  24.621  3.655   1.00 78.70 115 A 1 
ATOM 879  N N   . HIS A 1 116 ? -5.137  26.407  7.936   1.00 87.35 116 A 1 
ATOM 880  C CA  . HIS A 1 116 ? -5.699  26.979  9.159   1.00 88.97 116 A 1 
ATOM 881  C C   . HIS A 1 116 ? -5.038  28.312  9.543   1.00 89.41 116 A 1 
ATOM 882  O O   . HIS A 1 116 ? -5.738  29.273  9.864   1.00 88.27 116 A 1 
ATOM 883  C CB  . HIS A 1 116 ? -5.594  25.951  10.291  1.00 89.55 116 A 1 
ATOM 884  C CG  . HIS A 1 116 ? -6.342  26.389  11.522  1.00 90.17 116 A 1 
ATOM 885  N ND1 . HIS A 1 116 ? -7.696  26.614  11.587  1.00 81.20 116 A 1 
ATOM 886  C CD2 . HIS A 1 116 ? -5.825  26.666  12.757  1.00 83.59 116 A 1 
ATOM 887  C CE1 . HIS A 1 116 ? -7.986  27.019  12.835  1.00 85.73 116 A 1 
ATOM 888  N NE2 . HIS A 1 116 ? -6.879  27.057  13.589  1.00 87.15 116 A 1 
ATOM 889  N N   . GLU A 1 117 ? -3.711  28.414  9.423   1.00 84.82 117 A 1 
ATOM 890  C CA  . GLU A 1 117 ? -2.945  29.647  9.664   1.00 84.83 117 A 1 
ATOM 891  C C   . GLU A 1 117 ? -3.331  30.776  8.700   1.00 84.31 117 A 1 
ATOM 892  O O   . GLU A 1 117 ? -3.325  31.948  9.075   1.00 82.46 117 A 1 
ATOM 893  C CB  . GLU A 1 117 ? -1.447  29.352  9.528   1.00 85.27 117 A 1 
ATOM 894  C CG  . GLU A 1 117 ? -0.900  28.542  10.712  1.00 80.01 117 A 1 
ATOM 895  C CD  . GLU A 1 117 ? 0.598   28.222  10.573  1.00 76.26 117 A 1 
ATOM 896  O OE1 . GLU A 1 117 ? 1.146   27.671  11.551  1.00 68.81 117 A 1 
ATOM 897  O OE2 . GLU A 1 117 ? 1.186   28.565  9.520   1.00 70.89 117 A 1 
ATOM 898  N N   . SER A 1 118 ? -3.772  30.437  7.482   1.00 84.28 118 A 1 
ATOM 899  C CA  . SER A 1 118 ? -4.334  31.413  6.530   1.00 82.87 118 A 1 
ATOM 900  C C   . SER A 1 118 ? -5.732  31.942  6.913   1.00 83.82 118 A 1 
ATOM 901  O O   . SER A 1 118 ? -6.341  32.703  6.155   1.00 80.21 118 A 1 
ATOM 902  C CB  . SER A 1 118 ? -4.301  30.837  5.111   1.00 80.94 118 A 1 
ATOM 903  O OG  . SER A 1 118 ? -5.363  29.941  4.843   1.00 71.91 118 A 1 
ATOM 904  N N   . GLY A 1 119 ? -6.265  31.535  8.075   1.00 87.68 119 A 1 
ATOM 905  C CA  . GLY A 1 119 ? -7.601  31.900  8.555   1.00 87.97 119 A 1 
ATOM 906  C C   . GLY A 1 119 ? -8.736  31.091  7.917   1.00 87.95 119 A 1 
ATOM 907  O O   . GLY A 1 119 ? -9.892  31.519  7.942   1.00 84.42 119 A 1 
ATOM 908  N N   . ARG A 1 120 ? -8.423  29.933  7.313   1.00 87.52 120 A 1 
ATOM 909  C CA  . ARG A 1 120 ? -9.376  29.057  6.624   1.00 85.84 120 A 1 
ATOM 910  C C   . ARG A 1 120 ? -9.283  27.623  7.158   1.00 85.03 120 A 1 
ATOM 911  O O   . ARG A 1 120 ? -8.267  27.224  7.694   1.00 78.46 120 A 1 
ATOM 912  C CB  . ARG A 1 120 ? -9.118  29.101  5.106   1.00 82.85 120 A 1 
ATOM 913  C CG  . ARG A 1 120 ? -9.243  30.514  4.512   1.00 77.04 120 A 1 
ATOM 914  C CD  . ARG A 1 120 ? -8.874  30.541  3.024   1.00 72.46 120 A 1 
ATOM 915  N NE  . ARG A 1 120 ? -9.863  29.844  2.184   1.00 64.92 120 A 1 
ATOM 916  C CZ  . ARG A 1 120 ? -9.832  29.745  0.869   1.00 57.59 120 A 1 
ATOM 917  N NH1 . ARG A 1 120 ? -8.864  30.264  0.161   1.00 54.07 120 A 1 
ATOM 918  N NH2 . ARG A 1 120 ? -10.784 29.117  0.235   1.00 50.43 120 A 1 
ATOM 919  N N   . GLY A 1 121 ? -10.322 26.821  6.954   1.00 86.76 121 A 1 
ATOM 920  C CA  . GLY A 1 121 ? -10.322 25.404  7.315   1.00 87.36 121 A 1 
ATOM 921  C C   . GLY A 1 121 ? -10.414 25.131  8.822   1.00 89.28 121 A 1 
ATOM 922  O O   . GLY A 1 121 ? -10.532 26.041  9.644   1.00 86.82 121 A 1 
ATOM 923  N N   . LEU A 1 122 ? -10.418 23.847  9.164   1.00 88.00 122 A 1 
ATOM 924  C CA  . LEU A 1 122 ? -10.442 23.369  10.545  1.00 89.89 122 A 1 
ATOM 925  C C   . LEU A 1 122 ? -9.023  23.343  11.139  1.00 90.72 122 A 1 
ATOM 926  O O   . LEU A 1 122 ? -8.056  23.282  10.381  1.00 89.69 122 A 1 
ATOM 927  C CB  . LEU A 1 122 ? -11.086 21.972  10.593  1.00 89.45 122 A 1 
ATOM 928  C CG  . LEU A 1 122 ? -12.578 21.928  10.220  1.00 87.20 122 A 1 
ATOM 929  C CD1 . LEU A 1 122 ? -13.072 20.484  10.295  1.00 83.00 122 A 1 
ATOM 930  C CD2 . LEU A 1 122 ? -13.445 22.773  11.156  1.00 83.41 122 A 1 
ATOM 931  N N   . PRO A 1 123 ? -8.874  23.304  12.478  1.00 93.24 123 A 1 
ATOM 932  C CA  . PRO A 1 123 ? -7.603  22.971  13.109  1.00 93.61 123 A 1 
ATOM 933  C C   . PRO A 1 123 ? -7.028  21.667  12.543  1.00 93.95 123 A 1 
ATOM 934  O O   . PRO A 1 123 ? -7.779  20.717  12.303  1.00 93.27 123 A 1 
ATOM 935  C CB  . PRO A 1 123 ? -7.908  22.849  14.606  1.00 93.23 123 A 1 
ATOM 936  C CG  . PRO A 1 123 ? -9.154  23.712  14.791  1.00 91.91 123 A 1 
ATOM 937  C CD  . PRO A 1 123 ? -9.906  23.520  13.479  1.00 93.31 123 A 1 
ATOM 938  N N   . ALA A 1 124 ? -5.700  21.594  12.372  1.00 91.61 124 A 1 
ATOM 939  C CA  . ALA A 1 124 ? -5.034  20.471  11.707  1.00 91.80 124 A 1 
ATOM 940  C C   . ALA A 1 124 ? -5.381  19.105  12.314  1.00 92.82 124 A 1 
ATOM 941  O O   . ALA A 1 124 ? -5.711  18.161  11.591  1.00 91.84 124 A 1 
ATOM 942  C CB  . ALA A 1 124 ? -3.532  20.727  11.759  1.00 90.28 124 A 1 
ATOM 943  N N   . TRP A 1 125 ? -5.421  19.018  13.650  1.00 91.80 125 A 1 
ATOM 944  C CA  . TRP A 1 125 ? -5.821  17.798  14.345  1.00 92.20 125 A 1 
ATOM 945  C C   . TRP A 1 125 ? -7.247  17.359  13.983  1.00 93.09 125 A 1 
ATOM 946  O O   . TRP A 1 125 ? -7.503  16.165  13.845  1.00 92.97 125 A 1 
ATOM 947  C CB  . TRP A 1 125 ? -5.684  18.000  15.861  1.00 92.15 125 A 1 
ATOM 948  C CG  . TRP A 1 125 ? -6.707  18.912  16.490  1.00 92.36 125 A 1 
ATOM 949  C CD1 . TRP A 1 125 ? -6.555  20.229  16.753  1.00 90.06 125 A 1 
ATOM 950  C CD2 . TRP A 1 125 ? -8.073  18.581  16.903  1.00 92.37 125 A 1 
ATOM 951  N NE1 . TRP A 1 125 ? -7.724  20.739  17.284  1.00 89.14 125 A 1 
ATOM 952  C CE2 . TRP A 1 125 ? -8.696  19.767  17.389  1.00 90.97 125 A 1 
ATOM 953  C CE3 . TRP A 1 125 ? -8.842  17.400  16.905  1.00 89.43 125 A 1 
ATOM 954  C CZ2 . TRP A 1 125 ? -10.033 19.784  17.837  1.00 88.93 125 A 1 
ATOM 955  C CZ3 . TRP A 1 125 ? -10.185 17.406  17.356  1.00 87.53 125 A 1 
ATOM 956  C CH2 . TRP A 1 125 ? -10.777 18.594  17.815  1.00 86.13 125 A 1 
ATOM 957  N N   . ALA A 1 126 ? -8.175  18.303  13.803  1.00 92.10 126 A 1 
ATOM 958  C CA  . ALA A 1 126 ? -9.561  17.991  13.479  1.00 92.86 126 A 1 
ATOM 959  C C   . ALA A 1 126 ? -9.689  17.484  12.041  1.00 93.48 126 A 1 
ATOM 960  O O   . ALA A 1 126 ? -10.355 16.476  11.810  1.00 93.31 126 A 1 
ATOM 961  C CB  . ALA A 1 126 ? -10.438 19.226  13.734  1.00 92.78 126 A 1 
ATOM 962  N N   . ALA A 1 127 ? -9.009  18.126  11.086  1.00 91.79 127 A 1 
ATOM 963  C CA  . ALA A 1 127 ? -8.970  17.670  9.699   1.00 91.57 127 A 1 
ATOM 964  C C   . ALA A 1 127 ? -8.374  16.256  9.587   1.00 92.34 127 A 1 
ATOM 965  O O   . ALA A 1 127 ? -8.966  15.383  8.945   1.00 91.80 127 A 1 
ATOM 966  C CB  . ALA A 1 127 ? -8.181  18.695  8.875   1.00 90.76 127 A 1 
ATOM 967  N N   . ALA A 1 128 ? -7.255  16.007  10.285  1.00 92.27 128 A 1 
ATOM 968  C CA  . ALA A 1 128 ? -6.596  14.708  10.318  1.00 92.21 128 A 1 
ATOM 969  C C   . ALA A 1 128 ? -7.491  13.620  10.929  1.00 92.95 128 A 1 
ATOM 970  O O   . ALA A 1 128 ? -7.706  12.581  10.308  1.00 92.59 128 A 1 
ATOM 971  C CB  . ALA A 1 128 ? -5.277  14.856  11.083  1.00 91.77 128 A 1 
ATOM 972  N N   . VAL A 1 129 ? -8.078  13.864  12.098  1.00 92.57 129 A 1 
ATOM 973  C CA  . VAL A 1 129 ? -8.955  12.896  12.780  1.00 92.75 129 A 1 
ATOM 974  C C   . VAL A 1 129 ? -10.202 12.589  11.953  1.00 92.91 129 A 1 
ATOM 975  O O   . VAL A 1 129 ? -10.567 11.423  11.820  1.00 93.14 129 A 1 
ATOM 976  C CB  . VAL A 1 129 ? -9.329  13.399  14.189  1.00 92.83 129 A 1 
ATOM 977  C CG1 . VAL A 1 129 ? -10.451 12.583  14.846  1.00 88.04 129 A 1 
ATOM 978  C CG2 . VAL A 1 129 ? -8.117  13.320  15.125  1.00 87.50 129 A 1 
ATOM 979  N N   . ILE A 1 130 ? -10.845 13.611  11.372  1.00 93.08 130 A 1 
ATOM 980  C CA  . ILE A 1 130 ? -12.035 13.419  10.536  1.00 92.42 130 A 1 
ATOM 981  C C   . ILE A 1 130 ? -11.696 12.542  9.330   1.00 92.17 130 A 1 
ATOM 982  O O   . ILE A 1 130 ? -12.365 11.535  9.111   1.00 91.76 130 A 1 
ATOM 983  C CB  . ILE A 1 130 ? -12.638 14.780  10.114  1.00 92.68 130 A 1 
ATOM 984  C CG1 . ILE A 1 130 ? -13.291 15.473  11.332  1.00 90.39 130 A 1 
ATOM 985  C CG2 . ILE A 1 130 ? -13.683 14.619  8.991   1.00 89.54 130 A 1 
ATOM 986  C CD1 . ILE A 1 130 ? -13.594 16.961  11.107  1.00 82.70 130 A 1 
ATOM 987  N N   . GLY A 1 131 ? -10.655 12.898  8.568   1.00 90.82 131 A 1 
ATOM 988  C CA  . GLY A 1 131 ? -10.237 12.113  7.407   1.00 89.06 131 A 1 
ATOM 989  C C   . GLY A 1 131 ? -9.898  10.673  7.779   1.00 89.83 131 A 1 
ATOM 990  O O   . GLY A 1 131 ? -10.448 9.738   7.195   1.00 89.97 131 A 1 
ATOM 991  N N   . PHE A 1 132 ? -9.084  10.488  8.820   1.00 90.24 132 A 1 
ATOM 992  C CA  . PHE A 1 132 ? -8.631  9.178   9.287   1.00 90.37 132 A 1 
ATOM 993  C C   . PHE A 1 132 ? -9.797  8.271   9.712   1.00 90.68 132 A 1 
ATOM 994  O O   . PHE A 1 132 ? -9.903  7.130   9.259   1.00 90.05 132 A 1 
ATOM 995  C CB  . PHE A 1 132 ? -7.642  9.393   10.437  1.00 89.90 132 A 1 
ATOM 996  C CG  . PHE A 1 132 ? -6.929  8.135   10.876  1.00 89.18 132 A 1 
ATOM 997  C CD1 . PHE A 1 132 ? -7.524  7.257   11.795  1.00 85.41 132 A 1 
ATOM 998  C CD2 . PHE A 1 132 ? -5.652  7.844   10.360  1.00 85.52 132 A 1 
ATOM 999  C CE1 . PHE A 1 132 ? -6.852  6.092   12.192  1.00 82.31 132 A 1 
ATOM 1000 C CE2 . PHE A 1 132 ? -4.977  6.683   10.759  1.00 82.63 132 A 1 
ATOM 1001 C CZ  . PHE A 1 132 ? -5.579  5.803   11.676  1.00 84.80 132 A 1 
ATOM 1002 N N   . ILE A 1 133 ? -10.710 8.778   10.539  1.00 90.39 133 A 1 
ATOM 1003 C CA  . ILE A 1 133 ? -11.887 8.012   10.975  1.00 89.56 133 A 1 
ATOM 1004 C C   . ILE A 1 133 ? -12.781 7.675   9.783   1.00 88.82 133 A 1 
ATOM 1005 O O   . ILE A 1 133 ? -13.265 6.550   9.693   1.00 89.56 133 A 1 
ATOM 1006 C CB  . ILE A 1 133 ? -12.661 8.766   12.081  1.00 90.87 133 A 1 
ATOM 1007 C CG1 . ILE A 1 133 ? -11.829 8.768   13.383  1.00 89.28 133 A 1 
ATOM 1008 C CG2 . ILE A 1 133 ? -14.049 8.135   12.340  1.00 87.15 133 A 1 
ATOM 1009 C CD1 . ILE A 1 133 ? -12.442 9.587   14.523  1.00 79.00 133 A 1 
ATOM 1010 N N   . LEU A 1 134 ? -12.989 8.618   8.855   1.00 91.45 134 A 1 
ATOM 1011 C CA  . LEU A 1 134 ? -13.782 8.365   7.654   1.00 90.16 134 A 1 
ATOM 1012 C C   . LEU A 1 134 ? -13.162 7.272   6.778   1.00 89.37 134 A 1 
ATOM 1013 O O   . LEU A 1 134 ? -13.903 6.446   6.258   1.00 88.89 134 A 1 
ATOM 1014 C CB  . LEU A 1 134 ? -13.959 9.667   6.857   1.00 90.57 134 A 1 
ATOM 1015 C CG  . LEU A 1 134 ? -14.964 10.667  7.463   1.00 86.73 134 A 1 
ATOM 1016 C CD1 . LEU A 1 134 ? -14.944 11.953  6.635   1.00 81.73 134 A 1 
ATOM 1017 C CD2 . LEU A 1 134 ? -16.394 10.128  7.468   1.00 80.42 134 A 1 
ATOM 1018 N N   . GLY A 1 135 ? -11.831 7.223   6.656   1.00 89.48 135 A 1 
ATOM 1019 C CA  . GLY A 1 135 ? -11.134 6.177   5.909   1.00 86.98 135 A 1 
ATOM 1020 C C   . GLY A 1 135 ? -11.326 4.785   6.500   1.00 87.03 135 A 1 
ATOM 1021 O O   . GLY A 1 135 ? -11.758 3.865   5.804   1.00 85.89 135 A 1 
ATOM 1022 N N   . GLY A 1 136 ? -11.096 4.643   7.818   1.00 89.42 136 A 1 
ATOM 1023 C CA  . GLY A 1 136 ? -11.341 3.374   8.508   1.00 88.12 136 A 1 
ATOM 1024 C C   . GLY A 1 136 ? -12.820 2.968   8.496   1.00 88.39 136 A 1 
ATOM 1025 O O   . GLY A 1 136 ? -13.148 1.820   8.207   1.00 87.58 136 A 1 
ATOM 1026 N N   . ALA A 1 137 ? -13.732 3.922   8.731   1.00 89.95 137 A 1 
ATOM 1027 C CA  . ALA A 1 137 ? -15.172 3.673   8.710   1.00 89.53 137 A 1 
ATOM 1028 C C   . ALA A 1 137 ? -15.679 3.282   7.314   1.00 88.69 137 A 1 
ATOM 1029 O O   . ALA A 1 137 ? -16.540 2.409   7.204   1.00 87.10 137 A 1 
ATOM 1030 C CB  . ALA A 1 137 ? -15.898 4.921   9.228   1.00 90.53 137 A 1 
ATOM 1031 N N   . PHE A 1 138 ? -15.143 3.896   6.261   1.00 88.13 138 A 1 
ATOM 1032 C CA  . PHE A 1 138 ? -15.459 3.543   4.882   1.00 85.75 138 A 1 
ATOM 1033 C C   . PHE A 1 138 ? -15.091 2.091   4.588   1.00 86.00 138 A 1 
ATOM 1034 O O   . PHE A 1 138 ? -15.939 1.350   4.092   1.00 85.50 138 A 1 
ATOM 1035 C CB  . PHE A 1 138 ? -14.745 4.493   3.919   1.00 84.16 138 A 1 
ATOM 1036 C CG  . PHE A 1 138 ? -14.794 4.036   2.475   1.00 82.13 138 A 1 
ATOM 1037 C CD1 . PHE A 1 138 ? -13.702 3.342   1.913   1.00 77.82 138 A 1 
ATOM 1038 C CD2 . PHE A 1 138 ? -15.954 4.242   1.709   1.00 76.34 138 A 1 
ATOM 1039 C CE1 . PHE A 1 138 ? -13.773 2.869   0.592   1.00 74.24 138 A 1 
ATOM 1040 C CE2 . PHE A 1 138 ? -16.026 3.767   0.391   1.00 73.30 138 A 1 
ATOM 1041 C CZ  . PHE A 1 138 ? -14.933 3.079   -0.168  1.00 74.97 138 A 1 
ATOM 1042 N N   . LEU A 1 139 ? -13.877 1.666   4.931   1.00 85.88 139 A 1 
ATOM 1043 C CA  . LEU A 1 139 ? -13.480 0.274   4.721   1.00 84.92 139 A 1 
ATOM 1044 C C   . LEU A 1 139 ? -14.276 -0.688  5.583   1.00 84.48 139 A 1 
ATOM 1045 O O   . LEU A 1 139 ? -14.729 -1.697  5.060   1.00 82.83 139 A 1 
ATOM 1046 C CB  . LEU A 1 139 ? -11.990 0.070   4.959   1.00 83.04 139 A 1 
ATOM 1047 C CG  . LEU A 1 139 ? -11.097 0.525   3.809   1.00 78.58 139 A 1 
ATOM 1048 C CD1 . LEU A 1 139 ? -9.734  -0.109  4.067   1.00 73.50 139 A 1 
ATOM 1049 C CD2 . LEU A 1 139 ? -11.576 0.085   2.423   1.00 72.11 139 A 1 
ATOM 1050 N N   . ARG A 1 140 ? -14.534 -0.358  6.850   1.00 85.34 140 A 1 
ATOM 1051 C CA  . ARG A 1 140 ? -15.386 -1.192  7.706   1.00 85.18 140 A 1 
ATOM 1052 C C   . ARG A 1 140 ? -16.788 -1.358  7.128   1.00 85.36 140 A 1 
ATOM 1053 O O   . ARG A 1 140 ? -17.354 -2.449  7.161   1.00 84.43 140 A 1 
ATOM 1054 C CB  . ARG A 1 140 ? -15.439 -0.599  9.116   1.00 84.86 140 A 1 
ATOM 1055 C CG  . ARG A 1 140 ? -16.224 -1.475  10.111  1.00 81.23 140 A 1 
ATOM 1056 C CD  . ARG A 1 140 ? -15.586 -2.864  10.223  1.00 78.11 140 A 1 
ATOM 1057 N NE  . ARG A 1 140 ? -16.268 -3.755  11.166  1.00 72.40 140 A 1 
ATOM 1058 C CZ  . ARG A 1 140 ? -15.850 -4.982  11.448  1.00 66.11 140 A 1 
ATOM 1059 N NH1 . ARG A 1 140 ? -14.763 -5.488  10.930  1.00 59.35 140 A 1 
ATOM 1060 N NH2 . ARG A 1 140 ? -16.522 -5.743  12.255  1.00 58.54 140 A 1 
ATOM 1061 N N   . LEU A 1 141 ? -17.359 -0.274  6.584   1.00 86.08 141 A 1 
ATOM 1062 C CA  . LEU A 1 141 ? -18.664 -0.319  5.938   1.00 85.52 141 A 1 
ATOM 1063 C C   . LEU A 1 141 ? -18.623 -1.156  4.651   1.00 85.04 141 A 1 
ATOM 1064 O O   . LEU A 1 141 ? -19.512 -1.978  4.434   1.00 84.23 141 A 1 
ATOM 1065 C CB  . LEU A 1 141 ? -19.128 1.122   5.662   1.00 87.02 141 A 1 
ATOM 1066 C CG  . LEU A 1 141 ? -20.540 1.214   5.059   1.00 78.94 141 A 1 
ATOM 1067 C CD1 . LEU A 1 141 ? -21.606 0.747   6.057   1.00 74.00 141 A 1 
ATOM 1068 C CD2 . LEU A 1 141 ? -20.846 2.658   4.670   1.00 73.17 141 A 1 
ATOM 1069 N N   . ALA A 1 142 ? -17.608 -0.959  3.822   1.00 84.43 142 A 1 
ATOM 1070 C CA  . ALA A 1 142 ? -17.422 -1.709  2.588   1.00 81.59 142 A 1 
ATOM 1071 C C   . ALA A 1 142 ? -17.222 -3.206  2.864   1.00 80.82 142 A 1 
ATOM 1072 O O   . ALA A 1 142 ? -17.898 -4.025  2.245   1.00 78.18 142 A 1 
ATOM 1073 C CB  . ALA A 1 142 ? -16.255 -1.090  1.818   1.00 80.74 142 A 1 
ATOM 1074 N N   . ASP A 1 143 ? -16.400 -3.558  3.849   1.00 82.63 143 A 1 
ATOM 1075 C CA  . ASP A 1 143 ? -16.170 -4.907  4.361   1.00 80.32 143 A 1 
ATOM 1076 C C   . ASP A 1 143 ? -17.472 -5.555  4.860   1.00 80.27 143 A 1 
ATOM 1077 O O   . ASP A 1 143 ? -17.837 -6.666  4.476   1.00 78.48 143 A 1 
ATOM 1078 C CB  . ASP A 1 143 ? -15.129 -4.777  5.478   1.00 77.98 143 A 1 
ATOM 1079 C CG  . ASP A 1 143 ? -14.809 -6.123  6.114   1.00 72.67 143 A 1 
ATOM 1080 O OD1 . ASP A 1 143 ? -14.182 -6.925  5.397   1.00 68.50 143 A 1 
ATOM 1081 O OD2 . ASP A 1 143 ? -15.224 -6.294  7.281   1.00 67.32 143 A 1 
ATOM 1082 N N   . THR A 1 144 ? -18.287 -4.818  5.613   1.00 81.89 144 A 1 
ATOM 1083 C CA  . THR A 1 144 ? -19.572 -5.325  6.123   1.00 82.98 144 A 1 
ATOM 1084 C C   . THR A 1 144 ? -20.625 -5.519  5.022   1.00 83.69 144 A 1 
ATOM 1085 O O   . THR A 1 144 ? -21.478 -6.402  5.121   1.00 81.47 144 A 1 
ATOM 1086 C CB  . THR A 1 144 ? -20.129 -4.381  7.195   1.00 82.92 144 A 1 
ATOM 1087 O OG1 . THR A 1 144 ? -19.201 -4.168  8.229   1.00 75.00 144 A 1 
ATOM 1088 C CG2 . THR A 1 144 ? -21.385 -4.916  7.867   1.00 73.63 144 A 1 
ATOM 1089 N N   . LEU A 1 145 ? -20.628 -4.666  3.987   1.00 80.42 145 A 1 
ATOM 1090 C CA  . LEU A 1 145 ? -21.679 -4.651  2.964   1.00 80.94 145 A 1 
ATOM 1091 C C   . LEU A 1 145 ? -21.328 -5.467  1.718   1.00 80.95 145 A 1 
ATOM 1092 O O   . LEU A 1 145 ? -22.208 -6.095  1.134   1.00 78.62 145 A 1 
ATOM 1093 C CB  . LEU A 1 145 ? -21.991 -3.200  2.567   1.00 81.92 145 A 1 
ATOM 1094 C CG  . LEU A 1 145 ? -22.652 -2.347  3.664   1.00 79.33 145 A 1 
ATOM 1095 C CD1 . LEU A 1 145 ? -22.894 -0.947  3.099   1.00 74.50 145 A 1 
ATOM 1096 C CD2 . LEU A 1 145 ? -23.997 -2.902  4.133   1.00 74.00 145 A 1 
ATOM 1097 N N   . LEU A 1 146 ? -20.076 -5.429  1.276   1.00 76.68 146 A 1 
ATOM 1098 C CA  . LEU A 1 146 ? -19.678 -6.078  0.034   1.00 75.04 146 A 1 
ATOM 1099 C C   . LEU A 1 146 ? -19.494 -7.581  0.254   1.00 75.01 146 A 1 
ATOM 1100 O O   . LEU A 1 146 ? -18.841 -7.987  1.207   1.00 72.86 146 A 1 
ATOM 1101 C CB  . LEU A 1 146 ? -18.423 -5.418  -0.551  1.00 73.47 146 A 1 
ATOM 1102 C CG  . LEU A 1 146 ? -18.639 -3.963  -1.008  1.00 68.67 146 A 1 
ATOM 1103 C CD1 . LEU A 1 146 ? -17.322 -3.394  -1.525  1.00 65.05 146 A 1 
ATOM 1104 C CD2 . LEU A 1 146 ? -19.668 -3.850  -2.138  1.00 63.13 146 A 1 
ATOM 1105 N N   . PRO A 1 147 ? -20.062 -8.438  -0.617  1.00 72.85 147 A 1 
ATOM 1106 C CA  . PRO A 1 147 ? -19.883 -9.875  -0.504  1.00 71.38 147 A 1 
ATOM 1107 C C   . PRO A 1 147 ? -18.441 -10.247 -0.856  1.00 71.91 147 A 1 
ATOM 1108 O O   . PRO A 1 147 ? -18.021 -10.092 -2.002  1.00 69.37 147 A 1 
ATOM 1109 C CB  . PRO A 1 147 ? -20.896 -10.474 -1.475  1.00 69.29 147 A 1 
ATOM 1110 C CG  . PRO A 1 147 ? -21.062 -9.392  -2.539  1.00 68.05 147 A 1 
ATOM 1111 C CD  . PRO A 1 147 ? -20.883 -8.096  -1.757  1.00 73.26 147 A 1 
ATOM 1112 N N   . HIS A 1 148 ? -17.694 -10.766 0.103   1.00 74.26 148 A 1 
ATOM 1113 C CA  . HIS A 1 148 ? -16.313 -11.182 -0.113  1.00 73.66 148 A 1 
ATOM 1114 C C   . HIS A 1 148 ? -15.958 -12.410 0.724   1.00 72.62 148 A 1 
ATOM 1115 O O   . HIS A 1 148 ? -16.747 -12.885 1.539   1.00 70.40 148 A 1 
ATOM 1116 C CB  . HIS A 1 148 ? -15.368 -9.995  0.125   1.00 71.01 148 A 1 
ATOM 1117 C CG  . HIS A 1 148 ? -15.365 -9.534  1.549   1.00 69.85 148 A 1 
ATOM 1118 N ND1 . HIS A 1 148 ? -16.307 -8.728  2.143   1.00 63.56 148 A 1 
ATOM 1119 C CD2 . HIS A 1 148 ? -14.433 -9.865  2.484   1.00 62.56 148 A 1 
ATOM 1120 C CE1 . HIS A 1 148 ? -15.942 -8.572  3.424   1.00 62.96 148 A 1 
ATOM 1121 N NE2 . HIS A 1 148 ? -14.813 -9.245  3.668   1.00 65.28 148 A 1 
ATOM 1122 N N   . LEU A 1 149 ? -14.809 -12.998 0.435   1.00 66.53 149 A 1 
ATOM 1123 C CA  . LEU A 1 149 ? -14.343 -14.206 1.106   1.00 66.18 149 A 1 
ATOM 1124 C C   . LEU A 1 149 ? -12.843 -14.105 1.351   1.00 66.51 149 A 1 
ATOM 1125 O O   . LEU A 1 149 ? -12.060 -14.104 0.394   1.00 63.05 149 A 1 
ATOM 1126 C CB  . LEU A 1 149 ? -14.693 -15.422 0.238   1.00 63.68 149 A 1 
ATOM 1127 C CG  . LEU A 1 149 ? -14.254 -16.771 0.839   1.00 58.47 149 A 1 
ATOM 1128 C CD1 . LEU A 1 149 ? -15.061 -17.158 2.073   1.00 56.71 149 A 1 
ATOM 1129 C CD2 . LEU A 1 149 ? -14.459 -17.865 -0.205  1.00 57.16 149 A 1 
ATOM 1130 N N   . HIS A 1 150 ? -12.469 -14.125 2.617   1.00 72.49 150 A 1 
ATOM 1131 C CA  . HIS A 1 150 ? -11.073 -14.190 3.026   1.00 70.80 150 A 1 
ATOM 1132 C C   . HIS A 1 150 ? -10.468 -15.576 2.784   1.00 70.37 150 A 1 
ATOM 1133 O O   . HIS A 1 150 ? -11.147 -16.609 2.745   1.00 67.68 150 A 1 
ATOM 1134 C CB  . HIS A 1 150 ? -10.937 -13.755 4.488   1.00 67.22 150 A 1 
ATOM 1135 C CG  . HIS A 1 150 ? -11.369 -12.324 4.678   1.00 65.16 150 A 1 
ATOM 1136 N ND1 . HIS A 1 150 ? -10.645 -11.205 4.348   1.00 58.42 150 A 1 
ATOM 1137 C CD2 . HIS A 1 150 ? -12.578 -11.917 5.152   1.00 58.11 150 A 1 
ATOM 1138 C CE1 . HIS A 1 150 ? -11.405 -10.137 4.634   1.00 56.63 150 A 1 
ATOM 1139 N NE2 . HIS A 1 150 ? -12.599 -10.525 5.112   1.00 58.42 150 A 1 
ATOM 1140 N N   . VAL A 1 151 ? -9.160  -15.604 2.608   1.00 62.44 151 A 1 
ATOM 1141 C CA  . VAL A 1 151 ? -8.403  -16.845 2.420   1.00 61.78 151 A 1 
ATOM 1142 C C   . VAL A 1 151 ? -8.468  -17.686 3.699   1.00 62.48 151 A 1 
ATOM 1143 O O   . VAL A 1 151 ? -8.209  -17.202 4.788   1.00 57.98 151 A 1 
ATOM 1144 C CB  . VAL A 1 151 ? -6.955  -16.548 1.994   1.00 57.88 151 A 1 
ATOM 1145 C CG1 . VAL A 1 151 ? -6.139  -17.835 1.831   1.00 53.19 151 A 1 
ATOM 1146 C CG2 . VAL A 1 151 ? -6.919  -15.810 0.647   1.00 54.12 151 A 1 
ATOM 1147 N N   . GLY A 1 152 ? -8.823  -18.977 3.564   1.00 59.79 152 A 1 
ATOM 1148 C CA  . GLY A 1 152 ? -8.968  -19.900 4.696   1.00 61.09 152 A 1 
ATOM 1149 C C   . GLY A 1 152 ? -10.338 -19.885 5.383   1.00 63.92 152 A 1 
ATOM 1150 O O   . GLY A 1 152 ? -10.646 -20.819 6.134   1.00 60.41 152 A 1 
ATOM 1151 N N   . MET A 1 153 ? -11.214 -18.924 5.076   1.00 65.23 153 A 1 
ATOM 1152 C CA  . MET A 1 153 ? -12.569 -18.862 5.627   1.00 69.04 153 A 1 
ATOM 1153 C C   . MET A 1 153 ? -13.533 -19.813 4.908   1.00 72.21 153 A 1 
ATOM 1154 O O   . MET A 1 153 ? -13.467 -20.041 3.694   1.00 69.49 153 A 1 
ATOM 1155 C CB  . MET A 1 153 ? -13.080 -17.414 5.637   1.00 65.26 153 A 1 
ATOM 1156 C CG  . MET A 1 153 ? -12.287 -16.548 6.622   1.00 61.22 153 A 1 
ATOM 1157 S SD  . MET A 1 153 ? -12.519 -17.015 8.359   1.00 58.79 153 A 1 
ATOM 1158 C CE  . MET A 1 153 ? -13.963 -15.980 8.732   1.00 51.50 153 A 1 
ATOM 1159 N N   . LYS A 1 154 ? -14.464 -20.412 5.675   1.00 69.54 154 A 1 
ATOM 1160 C CA  . LYS A 1 154 ? -15.460 -21.364 5.147   1.00 72.52 154 A 1 
ATOM 1161 C C   . LYS A 1 154 ? -16.691 -20.683 4.549   1.00 74.67 154 A 1 
ATOM 1162 O O   . LYS A 1 154 ? -17.318 -21.255 3.657   1.00 70.37 154 A 1 
ATOM 1163 C CB  . LYS A 1 154 ? -15.885 -22.357 6.240   1.00 68.92 154 A 1 
ATOM 1164 C CG  . LYS A 1 154 ? -14.744 -23.297 6.644   1.00 65.78 154 A 1 
ATOM 1165 C CD  . LYS A 1 154 ? -15.224 -24.308 7.693   1.00 59.88 154 A 1 
ATOM 1166 C CE  . LYS A 1 154 ? -14.066 -25.220 8.100   1.00 54.76 154 A 1 
ATOM 1167 N NZ  . LYS A 1 154 ? -14.453 -26.155 9.185   1.00 45.62 154 A 1 
ATOM 1168 N N   . SER A 1 155 ? -17.049 -19.500 5.040   1.00 74.74 155 A 1 
ATOM 1169 C CA  . SER A 1 155 ? -18.222 -18.726 4.634   1.00 76.66 155 A 1 
ATOM 1170 C C   . SER A 1 155 ? -17.824 -17.331 4.170   1.00 76.79 155 A 1 
ATOM 1171 O O   . SER A 1 155 ? -16.953 -16.722 4.777   1.00 73.44 155 A 1 
ATOM 1172 C CB  . SER A 1 155 ? -19.224 -18.614 5.788   1.00 73.66 155 A 1 
ATOM 1173 O OG  . SER A 1 155 ? -18.604 -18.160 6.967   1.00 65.60 155 A 1 
ATOM 1174 N N   . ALA A 1 156 ? -18.509 -16.844 3.126   1.00 73.69 156 A 1 
ATOM 1175 C CA  . ALA A 1 156 ? -18.383 -15.466 2.686   1.00 75.38 156 A 1 
ATOM 1176 C C   . ALA A 1 156 ? -18.983 -14.497 3.717   1.00 76.20 156 A 1 
ATOM 1177 O O   . ALA A 1 156 ? -19.967 -14.828 4.393   1.00 73.99 156 A 1 
ATOM 1178 C CB  . ALA A 1 156 ? -19.053 -15.316 1.317   1.00 72.58 156 A 1 
ATOM 1179 N N   . GLU A 1 157 ? -18.401 -13.305 3.779   1.00 77.81 157 A 1 
ATOM 1180 C CA  . GLU A 1 157 ? -18.843 -12.159 4.568   1.00 78.63 157 A 1 
ATOM 1181 C C   . GLU A 1 157 ? -19.607 -11.158 3.691   1.00 77.79 157 A 1 
ATOM 1182 O O   . GLU A 1 157 ? -19.693 -11.314 2.467   1.00 72.70 157 A 1 
ATOM 1183 C CB  . GLU A 1 157 ? -17.638 -11.530 5.284   1.00 75.36 157 A 1 
ATOM 1184 C CG  . GLU A 1 157 ? -17.011 -12.545 6.252   1.00 71.31 157 A 1 
ATOM 1185 C CD  . GLU A 1 157 ? -15.935 -11.967 7.166   1.00 70.72 157 A 1 
ATOM 1186 O OE1 . GLU A 1 157 ? -15.366 -12.813 7.908   1.00 62.76 157 A 1 
ATOM 1187 O OE2 . GLU A 1 157 ? -15.778 -10.744 7.181   1.00 64.47 157 A 1 
ATOM 1188 N N   . GLY A 1 158 ? -20.228 -10.159 4.318   1.00 76.65 158 A 1 
ATOM 1189 C CA  . GLY A 1 158 ? -21.076 -9.189  3.642   1.00 76.37 158 A 1 
ATOM 1190 C C   . GLY A 1 158 ? -22.439 -9.739  3.204   1.00 78.47 158 A 1 
ATOM 1191 O O   . GLY A 1 158 ? -22.967 -10.731 3.725   1.00 75.67 158 A 1 
ATOM 1192 N N   . ILE A 1 159 ? -23.060 -9.059  2.225   1.00 74.92 159 A 1 
ATOM 1193 C CA  . ILE A 1 159 ? -24.369 -9.449  1.688   1.00 76.45 159 A 1 
ATOM 1194 C C   . ILE A 1 159 ? -24.270 -10.832 1.031   1.00 76.22 159 A 1 
ATOM 1195 O O   . ILE A 1 159 ? -23.437 -11.072 0.161   1.00 73.47 159 A 1 
ATOM 1196 C CB  . ILE A 1 159 ? -24.917 -8.371  0.721   1.00 74.98 159 A 1 
ATOM 1197 C CG1 . ILE A 1 159 ? -25.175 -7.053  1.485   1.00 71.16 159 A 1 
ATOM 1198 C CG2 . ILE A 1 159 ? -26.215 -8.853  0.037   1.00 69.21 159 A 1 
ATOM 1199 C CD1 . ILE A 1 159 ? -25.555 -5.865  0.588   1.00 62.31 159 A 1 
ATOM 1200 N N   . LYS A 1 160 ? -25.173 -11.743 1.406   1.00 74.32 160 A 1 
ATOM 1201 C CA  . LYS A 1 160 ? -25.213 -13.092 0.833   1.00 75.76 160 A 1 
ATOM 1202 C C   . LYS A 1 160 ? -25.506 -13.051 -0.667  1.00 76.70 160 A 1 
ATOM 1203 O O   . LYS A 1 160 ? -26.528 -12.516 -1.095  1.00 73.18 160 A 1 
ATOM 1204 C CB  . LYS A 1 160 ? -26.235 -13.974 1.561   1.00 72.20 160 A 1 
ATOM 1205 C CG  . LYS A 1 160 ? -25.819 -14.234 3.014   1.00 65.42 160 A 1 
ATOM 1206 C CD  . LYS A 1 160 ? -26.788 -15.207 3.695   1.00 59.56 160 A 1 
ATOM 1207 C CE  . LYS A 1 160 ? -26.317 -15.421 5.135   1.00 52.36 160 A 1 
ATOM 1208 N NZ  . LYS A 1 160 ? -27.194 -16.359 5.876   1.00 44.77 160 A 1 
ATOM 1209 N N   . THR A 1 161 ? -24.637 -13.680 -1.446  1.00 75.91 161 A 1 
ATOM 1210 C CA  . THR A 1 161 ? -24.779 -13.806 -2.902  1.00 76.14 161 A 1 
ATOM 1211 C C   . THR A 1 161 ? -24.576 -15.255 -3.348  1.00 76.22 161 A 1 
ATOM 1212 O O   . THR A 1 161 ? -24.033 -16.086 -2.622  1.00 72.62 161 A 1 
ATOM 1213 C CB  . THR A 1 161 ? -23.800 -12.893 -3.654  1.00 73.66 161 A 1 
ATOM 1214 O OG1 . THR A 1 161 ? -22.482 -13.327 -3.460  1.00 70.70 161 A 1 
ATOM 1215 C CG2 . THR A 1 161 ? -23.901 -11.423 -3.263  1.00 70.36 161 A 1 
ATOM 1216 N N   . ASN A 1 162 ? -24.970 -15.548 -4.592  1.00 73.49 162 A 1 
ATOM 1217 C CA  . ASN A 1 162 ? -24.703 -16.832 -5.246  1.00 74.27 162 A 1 
ATOM 1218 C C   . ASN A 1 162 ? -23.399 -16.815 -6.066  1.00 74.84 162 A 1 
ATOM 1219 O O   . ASN A 1 162 ? -23.219 -17.621 -6.983  1.00 71.20 162 A 1 
ATOM 1220 C CB  . ASN A 1 162 ? -25.931 -17.227 -6.090  1.00 72.79 162 A 1 
ATOM 1221 C CG  . ASN A 1 162 ? -27.171 -17.494 -5.253  1.00 68.09 162 A 1 
ATOM 1222 O OD1 . ASN A 1 162 ? -27.116 -17.903 -4.109  1.00 61.62 162 A 1 
ATOM 1223 N ND2 . ASN A 1 162 ? -28.339 -17.281 -5.803  1.00 61.51 162 A 1 
ATOM 1224 N N   . TRP A 1 163 ? -22.502 -15.855 -5.793  1.00 73.39 163 A 1 
ATOM 1225 C CA  . TRP A 1 163 ? -21.261 -15.714 -6.540  1.00 73.15 163 A 1 
ATOM 1226 C C   . TRP A 1 163 ? -20.287 -16.843 -6.216  1.00 72.28 163 A 1 
ATOM 1227 O O   . TRP A 1 163 ? -20.207 -17.342 -5.093  1.00 67.98 163 A 1 
ATOM 1228 C CB  . TRP A 1 163 ? -20.641 -14.333 -6.293  1.00 73.36 163 A 1 
ATOM 1229 C CG  . TRP A 1 163 ? -21.407 -13.158 -6.826  1.00 74.58 163 A 1 
ATOM 1230 C CD1 . TRP A 1 163 ? -22.575 -13.183 -7.512  1.00 68.70 163 A 1 
ATOM 1231 C CD2 . TRP A 1 163 ? -21.048 -11.747 -6.735  1.00 71.61 163 A 1 
ATOM 1232 N NE1 . TRP A 1 163 ? -22.961 -11.902 -7.835  1.00 66.06 163 A 1 
ATOM 1233 C CE2 . TRP A 1 163 ? -22.053 -10.973 -7.386  1.00 70.39 163 A 1 
ATOM 1234 C CE3 . TRP A 1 163 ? -19.963 -11.042 -6.165  1.00 66.50 163 A 1 
ATOM 1235 C CZ2 . TRP A 1 163 ? -21.990 -9.576  -7.466  1.00 68.90 163 A 1 
ATOM 1236 C CZ3 . TRP A 1 163 ? -19.889 -9.637  -6.242  1.00 65.96 163 A 1 
ATOM 1237 C CH2 . TRP A 1 163 ? -20.900 -8.905  -6.889  1.00 64.93 163 A 1 
ATOM 1238 N N   . GLY A 1 164 ? -19.530 -17.263 -7.217  1.00 71.30 164 A 1 
ATOM 1239 C CA  . GLY A 1 164 ? -18.532 -18.309 -7.040  1.00 72.25 164 A 1 
ATOM 1240 C C   . GLY A 1 164 ? -17.382 -17.861 -6.138  1.00 74.00 164 A 1 
ATOM 1241 O O   . GLY A 1 164 ? -16.986 -16.694 -6.153  1.00 71.68 164 A 1 
ATOM 1242 N N   . ARG A 1 165 ? -16.767 -18.820 -5.427  1.00 64.30 165 A 1 
ATOM 1243 C CA  . ARG A 1 165 ? -15.639 -18.597 -4.504  1.00 66.51 165 A 1 
ATOM 1244 C C   . ARG A 1 165 ? -14.536 -17.703 -5.088  1.00 68.34 165 A 1 
ATOM 1245 O O   . ARG A 1 165 ? -14.046 -16.821 -4.404  1.00 66.94 165 A 1 
ATOM 1246 C CB  . ARG A 1 165 ? -15.076 -19.967 -4.071  1.00 64.63 165 A 1 
ATOM 1247 C CG  . ARG A 1 165 ? -14.013 -19.861 -2.965  1.00 60.62 165 A 1 
ATOM 1248 C CD  . ARG A 1 165 ? -13.521 -21.246 -2.502  1.00 60.96 165 A 1 
ATOM 1249 N NE  . ARG A 1 165 ? -12.613 -21.151 -1.336  1.00 56.17 165 A 1 
ATOM 1250 C CZ  . ARG A 1 165 ? -12.947 -21.070 -0.051  1.00 51.80 165 A 1 
ATOM 1251 N NH1 . ARG A 1 165 ? -14.173 -21.075 0.360   1.00 48.63 165 A 1 
ATOM 1252 N NH2 . ARG A 1 165 ? -12.038 -20.986 0.871   1.00 47.31 165 A 1 
ATOM 1253 N N   . SER A 1 166 ? -14.180 -17.893 -6.365  1.00 61.71 166 A 1 
ATOM 1254 C CA  . SER A 1 166 ? -13.147 -17.072 -7.010  1.00 62.46 166 A 1 
ATOM 1255 C C   . SER A 1 166 ? -13.538 -15.604 -7.158  1.00 64.02 166 A 1 
ATOM 1256 O O   . SER A 1 166 ? -12.678 -14.756 -6.996  1.00 63.38 166 A 1 
ATOM 1257 C CB  . SER A 1 166 ? -12.798 -17.617 -8.398  1.00 60.24 166 A 1 
ATOM 1258 O OG  . SER A 1 166 ? -12.264 -18.923 -8.260  1.00 54.41 166 A 1 
ATOM 1259 N N   . ALA A 1 167 ? -14.815 -15.295 -7.453  1.00 62.56 167 A 1 
ATOM 1260 C CA  . ALA A 1 167 ? -15.282 -13.915 -7.562  1.00 64.07 167 A 1 
ATOM 1261 C C   . ALA A 1 167 ? -15.270 -13.225 -6.192  1.00 65.51 167 A 1 
ATOM 1262 O O   . ALA A 1 167 ? -14.838 -12.086 -6.091  1.00 63.93 167 A 1 
ATOM 1263 C CB  . ALA A 1 167 ? -16.682 -13.907 -8.188  1.00 63.91 167 A 1 
ATOM 1264 N N   . LEU A 1 168 ? -15.667 -13.948 -5.141  1.00 60.27 168 A 1 
ATOM 1265 C CA  . LEU A 1 168 ? -15.636 -13.447 -3.766  1.00 60.66 168 A 1 
ATOM 1266 C C   . LEU A 1 168 ? -14.204 -13.207 -3.261  1.00 63.48 168 A 1 
ATOM 1267 O O   . LEU A 1 168 ? -13.960 -12.203 -2.606  1.00 64.32 168 A 1 
ATOM 1268 C CB  . LEU A 1 168 ? -16.383 -14.438 -2.864  1.00 59.40 168 A 1 
ATOM 1269 C CG  . LEU A 1 168 ? -17.885 -14.583 -3.174  1.00 56.43 168 A 1 
ATOM 1270 C CD1 . LEU A 1 168 ? -18.463 -15.733 -2.351  1.00 53.70 168 A 1 
ATOM 1271 C CD2 . LEU A 1 168 ? -18.664 -13.312 -2.845  1.00 56.65 168 A 1 
ATOM 1272 N N   . LEU A 1 169 ? -13.256 -14.072 -3.619  1.00 62.53 169 A 1 
ATOM 1273 C CA  . LEU A 1 169 ? -11.833 -13.868 -3.317  1.00 61.95 169 A 1 
ATOM 1274 C C   . LEU A 1 169 ? -11.257 -12.660 -4.065  1.00 62.64 169 A 1 
ATOM 1275 O O   . LEU A 1 169 ? -10.550 -11.862 -3.467  1.00 63.42 169 A 1 
ATOM 1276 C CB  . LEU A 1 169 ? -11.033 -15.131 -3.674  1.00 61.37 169 A 1 
ATOM 1277 C CG  . LEU A 1 169 ? -11.239 -16.318 -2.720  1.00 56.87 169 A 1 
ATOM 1278 C CD1 . LEU A 1 169 ? -10.641 -17.579 -3.337  1.00 54.05 169 A 1 
ATOM 1279 C CD2 . LEU A 1 169 ? -10.571 -16.091 -1.366  1.00 55.77 169 A 1 
ATOM 1280 N N   . VAL A 1 170 ? -11.583 -12.495 -5.361  1.00 66.84 170 A 1 
ATOM 1281 C CA  . VAL A 1 170 ? -11.181 -11.299 -6.123  1.00 66.54 170 A 1 
ATOM 1282 C C   . VAL A 1 170 ? -11.723 -10.048 -5.452  1.00 67.01 170 A 1 
ATOM 1283 O O   . VAL A 1 170 ? -10.985 -9.082  -5.310  1.00 66.74 170 A 1 
ATOM 1284 C CB  . VAL A 1 170 ? -11.646 -11.360 -7.590  1.00 64.66 170 A 1 
ATOM 1285 C CG1 . VAL A 1 170 ? -11.471 -10.032 -8.337  1.00 58.46 170 A 1 
ATOM 1286 C CG2 . VAL A 1 170 ? -10.864 -12.407 -8.374  1.00 61.76 170 A 1 
ATOM 1287 N N   . LEU A 1 171 ? -12.990 -10.060 -5.024  1.00 62.51 171 A 1 
ATOM 1288 C CA  . LEU A 1 171 ? -13.616 -8.895  -4.413  1.00 63.44 171 A 1 
ATOM 1289 C C   . LEU A 1 171 ? -12.989 -8.538  -3.061  1.00 64.85 171 A 1 
ATOM 1290 O O   . LEU A 1 171 ? -12.761 -7.359  -2.832  1.00 66.13 171 A 1 
ATOM 1291 C CB  . LEU A 1 171 ? -15.130 -9.119  -4.321  1.00 64.04 171 A 1 
ATOM 1292 C CG  . LEU A 1 171 ? -15.903 -7.832  -3.971  1.00 60.32 171 A 1 
ATOM 1293 C CD1 . LEU A 1 171 ? -15.734 -6.739  -5.029  1.00 56.04 171 A 1 
ATOM 1294 C CD2 . LEU A 1 171 ? -17.388 -8.150  -3.894  1.00 56.94 171 A 1 
ATOM 1295 N N   . ALA A 1 172 ? -12.637 -9.524  -2.227  1.00 68.88 172 A 1 
ATOM 1296 C CA  . ALA A 1 172 ? -11.906 -9.294  -0.980  1.00 67.39 172 A 1 
ATOM 1297 C C   . ALA A 1 172 ? -10.584 -8.562  -1.230  1.00 66.38 172 A 1 
ATOM 1298 O O   . ALA A 1 172 ? -10.335 -7.501  -0.673  1.00 66.59 172 A 1 
ATOM 1299 C CB  . ALA A 1 172 ? -11.652 -10.638 -0.281  1.00 66.31 172 A 1 
ATOM 1300 N N   . ILE A 1 173 ? -9.762  -9.086  -2.147  1.00 66.60 173 A 1 
ATOM 1301 C CA  . ILE A 1 173 ? -8.464  -8.474  -2.456  1.00 65.74 173 A 1 
ATOM 1302 C C   . ILE A 1 173 ? -8.649  -7.096  -3.094  1.00 66.12 173 A 1 
ATOM 1303 O O   . ILE A 1 173 ? -7.946  -6.154  -2.749  1.00 64.29 173 A 1 
ATOM 1304 C CB  . ILE A 1 173 ? -7.642  -9.399  -3.363  1.00 63.48 173 A 1 
ATOM 1305 C CG1 . ILE A 1 173 ? -7.444  -10.791 -2.734  1.00 59.78 173 A 1 
ATOM 1306 C CG2 . ILE A 1 173 ? -6.259  -8.796  -3.659  1.00 58.95 173 A 1 
ATOM 1307 C CD1 . ILE A 1 173 ? -7.259  -11.839 -3.823  1.00 55.02 173 A 1 
ATOM 1308 N N   . THR A 1 174 ? -9.635  -6.950  -3.995  1.00 65.59 174 A 1 
ATOM 1309 C CA  . THR A 1 174 ? -9.962  -5.664  -4.622  1.00 65.53 174 A 1 
ATOM 1310 C C   . THR A 1 174 ? -10.345 -4.620  -3.583  1.00 66.55 174 A 1 
ATOM 1311 O O   . THR A 1 174 ? -9.885  -3.489  -3.676  1.00 66.20 174 A 1 
ATOM 1312 C CB  . THR A 1 174 ? -11.102 -5.831  -5.633  1.00 62.80 174 A 1 
ATOM 1313 O OG1 . THR A 1 174 ? -10.713 -6.704  -6.661  1.00 57.63 174 A 1 
ATOM 1314 C CG2 . THR A 1 174 ? -11.544 -4.543  -6.305  1.00 57.73 174 A 1 
ATOM 1315 N N   . LEU A 1 175 ? -11.155 -4.992  -2.589  1.00 67.20 175 A 1 
ATOM 1316 C CA  . LEU A 1 175 ? -11.567 -4.112  -1.504  1.00 67.28 175 A 1 
ATOM 1317 C C   . LEU A 1 175 ? -10.360 -3.595  -0.714  1.00 67.58 175 A 1 
ATOM 1318 O O   . LEU A 1 175 ? -10.286 -2.400  -0.438  1.00 66.20 175 A 1 
ATOM 1319 C CB  . LEU A 1 175 ? -12.558 -4.876  -0.606  1.00 67.04 175 A 1 
ATOM 1320 C CG  . LEU A 1 175 ? -13.078 -4.065  0.586   1.00 63.55 175 A 1 
ATOM 1321 C CD1 . LEU A 1 175 ? -13.853 -2.837  0.110   1.00 60.45 175 A 1 
ATOM 1322 C CD2 . LEU A 1 175 ? -14.002 -4.938  1.437   1.00 59.86 175 A 1 
ATOM 1323 N N   . HIS A 1 176 ? -9.396  -4.470  -0.427  1.00 73.05 176 A 1 
ATOM 1324 C CA  . HIS A 1 176 ? -8.185  -4.130  0.327   1.00 71.68 176 A 1 
ATOM 1325 C C   . HIS A 1 176 ? -7.134  -3.381  -0.500  1.00 72.32 176 A 1 
ATOM 1326 O O   . HIS A 1 176 ? -6.356  -2.622  0.065   1.00 68.51 176 A 1 
ATOM 1327 C CB  . HIS A 1 176 ? -7.620  -5.412  0.946   1.00 68.89 176 A 1 
ATOM 1328 C CG  . HIS A 1 176 ? -8.606  -6.083  1.875   1.00 65.00 176 A 1 
ATOM 1329 N ND1 . HIS A 1 176 ? -8.859  -7.426  1.968   1.00 57.84 176 A 1 
ATOM 1330 C CD2 . HIS A 1 176 ? -9.469  -5.449  2.725   1.00 56.68 176 A 1 
ATOM 1331 C CE1 . HIS A 1 176 ? -9.860  -7.595  2.851   1.00 53.32 176 A 1 
ATOM 1332 N NE2 . HIS A 1 176 ? -10.266 -6.415  3.327   1.00 54.54 176 A 1 
ATOM 1333 N N   . ASN A 1 177 ? -7.166  -3.489  -1.840  1.00 67.15 177 A 1 
ATOM 1334 C CA  . ASN A 1 177 ? -6.271  -2.738  -2.723  1.00 68.31 177 A 1 
ATOM 1335 C C   . ASN A 1 177 ? -6.753  -1.295  -3.001  1.00 66.38 177 A 1 
ATOM 1336 O O   . ASN A 1 177 ? -6.004  -0.474  -3.533  1.00 65.62 177 A 1 
ATOM 1337 C CB  . ASN A 1 177 ? -6.108  -3.514  -4.034  1.00 66.34 177 A 1 
ATOM 1338 C CG  . ASN A 1 177 ? -5.306  -4.803  -3.935  1.00 63.03 177 A 1 
ATOM 1339 O OD1 . ASN A 1 177 ? -4.909  -5.292  -2.901  1.00 58.93 177 A 1 
ATOM 1340 N ND2 . ASN A 1 177 ? -5.039  -5.421  -5.059  1.00 58.16 177 A 1 
ATOM 1341 N N   . ILE A 1 178 ? -8.013  -0.951  -2.687  1.00 66.99 178 A 1 
ATOM 1342 C CA  . ILE A 1 178 ? -8.527  0.418   -2.849  1.00 67.18 178 A 1 
ATOM 1343 C C   . ILE A 1 178 ? -7.728  1.431   -2.007  1.00 66.42 178 A 1 
ATOM 1344 O O   . ILE A 1 178 ? -7.336  2.456   -2.568  1.00 65.43 178 A 1 
ATOM 1345 C CB  . ILE A 1 178 ? -10.050 0.499   -2.580  1.00 66.56 178 A 1 
ATOM 1346 C CG1 . ILE A 1 178 ? -10.836 -0.205  -3.703  1.00 64.78 178 A 1 
ATOM 1347 C CG2 . ILE A 1 178 ? -10.537 1.958   -2.450  1.00 64.23 178 A 1 
ATOM 1348 C CD1 . ILE A 1 178 ? -12.309 -0.462  -3.364  1.00 57.65 178 A 1 
ATOM 1349 N N   . PRO A 1 179 ? -7.466  1.192   -0.705  1.00 71.05 179 A 1 
ATOM 1350 C CA  . PRO A 1 179 ? -6.641  2.073   0.109   1.00 68.92 179 A 1 
ATOM 1351 C C   . PRO A 1 179 ? -5.248  2.303   -0.450  1.00 67.24 179 A 1 
ATOM 1352 O O   . PRO A 1 179 ? -4.819  3.456   -0.485  1.00 64.90 179 A 1 
ATOM 1353 C CB  . PRO A 1 179 ? -6.528  1.407   1.479   1.00 67.11 179 A 1 
ATOM 1354 C CG  . PRO A 1 179 ? -7.793  0.578   1.549   1.00 66.50 179 A 1 
ATOM 1355 C CD  . PRO A 1 179 ? -8.024  0.134   0.125   1.00 71.41 179 A 1 
ATOM 1356 N N   . GLU A 1 180 ? -4.544  1.258   -0.923  1.00 62.17 180 A 1 
ATOM 1357 C CA  . GLU A 1 180 ? -3.212  1.424   -1.492  1.00 62.67 180 A 1 
ATOM 1358 C C   . GLU A 1 180 ? -3.250  2.291   -2.749  1.00 64.18 180 A 1 
ATOM 1359 O O   . GLU A 1 180 ? -2.492  3.255   -2.856  1.00 60.60 180 A 1 
ATOM 1360 C CB  . GLU A 1 180 ? -2.538  0.080   -1.816  1.00 60.46 180 A 1 
ATOM 1361 C CG  . GLU A 1 180 ? -2.178  -0.766  -0.576  1.00 55.76 180 A 1 
ATOM 1362 C CD  . GLU A 1 180 ? -3.147  -1.917  -0.280  1.00 53.07 180 A 1 
ATOM 1363 O OE1 . GLU A 1 180 ? -2.795  -2.725  0.602   1.00 46.61 180 A 1 
ATOM 1364 O OE2 . GLU A 1 180 ? -4.213  -1.969  -0.933  1.00 47.64 180 A 1 
ATOM 1365 N N   . GLY A 1 181 ? -4.173  2.010   -3.672  1.00 63.30 181 A 1 
ATOM 1366 C CA  . GLY A 1 181 ? -4.342  2.815   -4.878  1.00 61.07 181 A 1 
ATOM 1367 C C   . GLY A 1 181 ? -4.703  4.269   -4.566  1.00 59.22 181 A 1 
ATOM 1368 O O   . GLY A 1 181 ? -4.100  5.192   -5.119  1.00 59.66 181 A 1 
ATOM 1369 N N   . LEU A 1 182 ? -5.634  4.502   -3.636  1.00 61.16 182 A 1 
ATOM 1370 C CA  . LEU A 1 182 ? -6.000  5.846   -3.187  1.00 60.40 182 A 1 
ATOM 1371 C C   . LEU A 1 182 ? -4.829  6.550   -2.505  1.00 58.51 182 A 1 
ATOM 1372 O O   . LEU A 1 182 ? -4.581  7.709   -2.818  1.00 59.76 182 A 1 
ATOM 1373 C CB  . LEU A 1 182 ? -7.207  5.797   -2.240  1.00 63.10 182 A 1 
ATOM 1374 C CG  . LEU A 1 182 ? -8.560  5.532   -2.921  1.00 60.19 182 A 1 
ATOM 1375 C CD1 . LEU A 1 182 ? -9.634  5.367   -1.849  1.00 56.66 182 A 1 
ATOM 1376 C CD2 . LEU A 1 182 ? -8.986  6.680   -3.840  1.00 56.01 182 A 1 
ATOM 1377 N N   . ALA A 1 183 ? -4.084  5.868   -1.631  1.00 64.67 183 A 1 
ATOM 1378 C CA  . ALA A 1 183 ? -2.929  6.425   -0.943  1.00 62.71 183 A 1 
ATOM 1379 C C   . ALA A 1 183 ? -1.851  6.873   -1.936  1.00 59.00 183 A 1 
ATOM 1380 O O   . ALA A 1 183 ? -1.361  7.999   -1.851  1.00 59.76 183 A 1 
ATOM 1381 C CB  . ALA A 1 183 ? -2.389  5.379   0.038   1.00 63.84 183 A 1 
ATOM 1382 N N   . VAL A 1 184 ? -1.544  6.040   -2.938  1.00 57.87 184 A 1 
ATOM 1383 C CA  . VAL A 1 184 ? -0.612  6.383   -4.014  1.00 58.50 184 A 1 
ATOM 1384 C C   . VAL A 1 184 ? -1.135  7.572   -4.820  1.00 57.21 184 A 1 
ATOM 1385 O O   . VAL A 1 184 ? -0.420  8.550   -5.019  1.00 56.52 184 A 1 
ATOM 1386 C CB  . VAL A 1 184 ? -0.347  5.163   -4.914  1.00 59.03 184 A 1 
ATOM 1387 C CG1 . VAL A 1 184 ? 0.511   5.532   -6.129  1.00 53.19 184 A 1 
ATOM 1388 C CG2 . VAL A 1 184 ? 0.404   4.057   -4.162  1.00 58.43 184 A 1 
ATOM 1389 N N   . GLY A 1 185 ? -2.400  7.537   -5.253  1.00 58.91 185 A 1 
ATOM 1390 C CA  . GLY A 1 185 ? -2.969  8.597   -6.078  1.00 56.38 185 A 1 
ATOM 1391 C C   . GLY A 1 185 ? -3.075  9.940   -5.369  1.00 54.39 185 A 1 
ATOM 1392 O O   . GLY A 1 185 ? -2.686  10.968  -5.928  1.00 56.07 185 A 1 
ATOM 1393 N N   . VAL A 1 186 ? -3.549  9.933   -4.128  1.00 58.22 186 A 1 
ATOM 1394 C CA  . VAL A 1 186 ? -3.621  11.120  -3.282  1.00 57.88 186 A 1 
ATOM 1395 C C   . VAL A 1 186 ? -2.212  11.634  -2.979  1.00 57.19 186 A 1 
ATOM 1396 O O   . VAL A 1 186 ? -1.981  12.834  -3.090  1.00 56.93 186 A 1 
ATOM 1397 C CB  . VAL A 1 186 ? -4.426  10.824  -2.006  1.00 58.45 186 A 1 
ATOM 1398 C CG1 . VAL A 1 186 ? -4.436  12.015  -1.060  1.00 53.52 186 A 1 
ATOM 1399 C CG2 . VAL A 1 186 ? -5.898  10.520  -2.322  1.00 58.05 186 A 1 
ATOM 1400 N N   . GLY A 1 187 ? -1.252  10.743  -2.701  1.00 52.49 187 A 1 
ATOM 1401 C CA  . GLY A 1 187 ? 0.151   11.087  -2.480  1.00 50.25 187 A 1 
ATOM 1402 C C   . GLY A 1 187 ? 0.796   11.782  -3.680  1.00 48.96 187 A 1 
ATOM 1403 O O   . GLY A 1 187 ? 1.383   12.848  -3.525  1.00 50.27 187 A 1 
ATOM 1404 N N   . PHE A 1 188 ? 0.627   11.263  -4.899  1.00 53.41 188 A 1 
ATOM 1405 C CA  . PHE A 1 188 ? 1.146   11.919  -6.109  1.00 55.83 188 A 1 
ATOM 1406 C C   . PHE A 1 188 ? 0.366   13.174  -6.497  1.00 55.78 188 A 1 
ATOM 1407 O O   . PHE A 1 188 ? 0.969   14.153  -6.950  1.00 53.70 188 A 1 
ATOM 1408 C CB  . PHE A 1 188 ? 1.207   10.931  -7.274  1.00 55.61 188 A 1 
ATOM 1409 C CG  . PHE A 1 188 ? 2.425   10.041  -7.201  1.00 55.33 188 A 1 
ATOM 1410 C CD1 . PHE A 1 188 ? 3.694   10.578  -7.483  1.00 51.80 188 A 1 
ATOM 1411 C CD2 . PHE A 1 188 ? 2.311   8.701   -6.806  1.00 52.35 188 A 1 
ATOM 1412 C CE1 . PHE A 1 188 ? 4.840   9.780   -7.346  1.00 49.08 188 A 1 
ATOM 1413 C CE2 . PHE A 1 188 ? 3.459   7.905   -6.669  1.00 49.08 188 A 1 
ATOM 1414 C CZ  . PHE A 1 188 ? 4.724   8.448   -6.932  1.00 52.12 188 A 1 
ATOM 1415 N N   . GLY A 1 189 ? -0.955  13.193  -6.275  1.00 52.26 189 A 1 
ATOM 1416 C CA  . GLY A 1 189 ? -1.761  14.404  -6.407  1.00 51.53 189 A 1 
ATOM 1417 C C   . GLY A 1 189 ? -1.264  15.510  -5.474  1.00 51.12 189 A 1 
ATOM 1418 O O   . GLY A 1 189 ? -1.051  16.636  -5.915  1.00 52.17 189 A 1 
ATOM 1419 N N   . ALA A 1 190 ? -0.981  15.164  -4.218  1.00 47.64 190 A 1 
ATOM 1420 C CA  . ALA A 1 190 ? -0.388  16.051  -3.230  1.00 47.71 190 A 1 
ATOM 1421 C C   . ALA A 1 190 ? 1.030   16.487  -3.617  1.00 47.42 190 A 1 
ATOM 1422 O O   . ALA A 1 190 ? 1.306   17.684  -3.664  1.00 47.63 190 A 1 
ATOM 1423 C CB  . ALA A 1 190 ? -0.391  15.345  -1.874  1.00 47.69 190 A 1 
ATOM 1424 N N   . ALA A 1 191 ? 1.906   15.542  -3.992  1.00 46.65 191 A 1 
ATOM 1425 C CA  . ALA A 1 191 ? 3.283   15.811  -4.397  1.00 46.60 191 A 1 
ATOM 1426 C C   . ALA A 1 191 ? 3.375   16.696  -5.650  1.00 47.41 191 A 1 
ATOM 1427 O O   . ALA A 1 191 ? 4.317   17.471  -5.788  1.00 46.15 191 A 1 
ATOM 1428 C CB  . ALA A 1 191 ? 3.994   14.474  -4.619  1.00 45.48 191 A 1 
ATOM 1429 N N   . SER A 1 192 ? 2.370   16.655  -6.540  1.00 45.78 192 A 1 
ATOM 1430 C CA  . SER A 1 192 ? 2.283   17.575  -7.682  1.00 46.40 192 A 1 
ATOM 1431 C C   . SER A 1 192 ? 2.002   19.027  -7.277  1.00 46.32 192 A 1 
ATOM 1432 O O   . SER A 1 192 ? 2.228   19.942  -8.068  1.00 46.34 192 A 1 
ATOM 1433 C CB  . SER A 1 192 ? 1.235   17.085  -8.683  1.00 46.86 192 A 1 
ATOM 1434 O OG  . SER A 1 192 ? -0.093  17.375  -8.286  1.00 43.59 192 A 1 
ATOM 1435 N N   . THR A 1 193 ? 1.528   19.235  -6.041  1.00 45.40 193 A 1 
ATOM 1436 C CA  . THR A 1 193 ? 1.254   20.555  -5.457  1.00 46.57 193 A 1 
ATOM 1437 C C   . THR A 1 193 ? 2.275   20.944  -4.374  1.00 45.83 193 A 1 
ATOM 1438 O O   . THR A 1 193 ? 2.529   22.131  -4.189  1.00 43.89 193 A 1 
ATOM 1439 C CB  . THR A 1 193 ? -0.180  20.629  -4.915  1.00 45.76 193 A 1 
ATOM 1440 O OG1 . THR A 1 193 ? -0.434  19.698  -3.889  1.00 42.84 193 A 1 
ATOM 1441 C CG2 . THR A 1 193 ? -1.227  20.375  -6.003  1.00 44.76 193 A 1 
ATOM 1442 N N   . ILE A 1 194 ? 2.888   19.951  -3.691  1.00 38.18 194 A 1 
ATOM 1443 C CA  . ILE A 1 194 ? 3.895   20.074  -2.624  1.00 39.72 194 A 1 
ATOM 1444 C C   . ILE A 1 194 ? 4.897   18.902  -2.760  1.00 39.86 194 A 1 
ATOM 1445 O O   . ILE A 1 194 ? 4.472   17.752  -2.689  1.00 37.22 194 A 1 
ATOM 1446 C CB  . ILE A 1 194 ? 3.220   20.059  -1.225  1.00 37.03 194 A 1 
ATOM 1447 C CG1 . ILE A 1 194 ? 2.109   21.134  -1.110  1.00 33.60 194 A 1 
ATOM 1448 C CG2 . ILE A 1 194 ? 4.284   20.247  -0.131  1.00 35.59 194 A 1 
ATOM 1449 C CD1 . ILE A 1 194 ? 1.352   21.142  0.223   1.00 32.74 194 A 1 
ATOM 1450 N N   . PRO A 1 195 ? 6.214   19.111  -2.960  1.00 31.61 195 A 1 
ATOM 1451 C CA  . PRO A 1 195 ? 7.174   18.027  -3.225  1.00 32.21 195 A 1 
ATOM 1452 C C   . PRO A 1 195 ? 7.476   17.128  -2.004  1.00 32.94 195 A 1 
ATOM 1453 O O   . PRO A 1 195 ? 7.771   17.673  -0.949  1.00 32.11 195 A 1 
ATOM 1454 C CB  . PRO A 1 195 ? 8.450   18.734  -3.710  1.00 30.07 195 A 1 
ATOM 1455 C CG  . PRO A 1 195 ? 8.004   20.146  -4.090  1.00 30.17 195 A 1 
ATOM 1456 C CD  . PRO A 1 195 ? 6.832   20.409  -3.156  1.00 33.57 195 A 1 
ATOM 1457 N N   . GLY A 1 196 ? 7.493   15.773  -2.155  1.00 26.57 196 A 1 
ATOM 1458 C CA  . GLY A 1 196 ? 8.206   14.848  -1.252  1.00 26.80 196 A 1 
ATOM 1459 C C   . GLY A 1 196 ? 7.545   13.563  -0.694  1.00 27.46 196 A 1 
ATOM 1460 O O   . GLY A 1 196 ? 7.818   13.245  0.453   1.00 26.12 196 A 1 
ATOM 1461 N N   . ALA A 1 197 ? 6.735   12.757  -1.433  1.00 27.05 197 A 1 
ATOM 1462 C CA  . ALA A 1 197 ? 6.137   11.503  -0.900  1.00 27.35 197 A 1 
ATOM 1463 C C   . ALA A 1 197 ? 6.224   10.249  -1.828  1.00 28.15 197 A 1 
ATOM 1464 O O   . ALA A 1 197 ? 6.146   10.386  -3.047  1.00 27.20 197 A 1 
ATOM 1465 C CB  . ALA A 1 197 ? 4.685   11.799  -0.501  1.00 25.07 197 A 1 
ATOM 1466 N N   . SER A 1 198 ? 6.365   9.009   -1.260  1.00 24.99 198 A 1 
ATOM 1467 C CA  . SER A 1 198 ? 6.499   7.704   -1.970  1.00 25.92 198 A 1 
ATOM 1468 C C   . SER A 1 198 ? 5.940   6.486   -1.179  1.00 26.48 198 A 1 
ATOM 1469 O O   . SER A 1 198 ? 5.903   6.534   0.044   1.00 25.04 198 A 1 
ATOM 1470 C CB  . SER A 1 198 ? 7.981   7.471   -2.284  1.00 23.89 198 A 1 
ATOM 1471 O OG  . SER A 1 198 ? 8.175   6.284   -3.023  1.00 22.04 198 A 1 
ATOM 1472 N N   . LEU A 1 199 ? 5.475   5.384   -1.852  1.00 26.59 199 A 1 
ATOM 1473 C CA  . LEU A 1 199 ? 4.695   4.246   -1.275  1.00 26.67 199 A 1 
ATOM 1474 C C   . LEU A 1 199 ? 4.908   2.871   -1.979  1.00 27.22 199 A 1 
ATOM 1475 O O   . LEU A 1 199 ? 5.123   2.862   -3.183  1.00 25.92 199 A 1 
ATOM 1476 C CB  . LEU A 1 199 ? 3.198   4.590   -1.426  1.00 24.33 199 A 1 
ATOM 1477 C CG  . LEU A 1 199 ? 2.645   5.624   -0.445  1.00 22.50 199 A 1 
ATOM 1478 C CD1 . LEU A 1 199 ? 1.351   6.214   -0.975  1.00 20.61 199 A 1 
ATOM 1479 C CD2 . LEU A 1 199 ? 2.364   4.985   0.910   1.00 20.97 199 A 1 
ATOM 1480 N N   . ALA A 1 200 ? 4.739   1.696   -1.280  1.00 25.26 200 A 1 
ATOM 1481 C CA  . ALA A 1 200 ? 4.613   0.330   -1.872  1.00 25.78 200 A 1 
ATOM 1482 C C   . ALA A 1 200 ? 4.127   -0.814  -0.917  1.00 26.38 200 A 1 
ATOM 1483 O O   . ALA A 1 200 ? 4.478   -0.792  0.255   1.00 25.34 200 A 1 
ATOM 1484 C CB  . ALA A 1 200 ? 5.984   -0.097  -2.425  1.00 23.48 200 A 1 
ATOM 1485 N N   . GLY A 1 201 ? 3.418   -1.884  -1.417  1.00 24.98 201 A 1 
ATOM 1486 C CA  . GLY A 1 201 ? 3.203   -3.207  -0.754  1.00 25.40 201 A 1 
ATOM 1487 C C   . GLY A 1 201 ? 2.237   -4.211  -1.451  1.00 25.58 201 A 1 
ATOM 1488 O O   . GLY A 1 201 ? 1.339   -3.764  -2.148  1.00 24.58 201 A 1 
ATOM 1489 N N   . ALA A 1 202 ? 2.408   -5.573  -1.308  1.00 24.37 202 A 1 
ATOM 1490 C CA  . ALA A 1 202 ? 1.524   -6.648  -1.864  1.00 24.93 202 A 1 
ATOM 1491 C C   . ALA A 1 202 ? 1.643   -8.076  -1.213  1.00 25.58 202 A 1 
ATOM 1492 O O   . ALA A 1 202 ? 2.659   -8.367  -0.598  1.00 24.43 202 A 1 
ATOM 1493 C CB  . ALA A 1 202 ? 1.808   -6.775  -3.366  1.00 22.64 202 A 1 
ATOM 1494 N N   . LEU A 1 203 ? 0.625   -8.992  -1.372  1.00 26.52 203 A 1 
ATOM 1495 C CA  . LEU A 1 203 ? 0.418   -10.289 -0.652  1.00 27.44 203 A 1 
ATOM 1496 C C   . LEU A 1 203 ? 0.091   -11.564 -1.507  1.00 28.13 203 A 1 
ATOM 1497 O O   . LEU A 1 203 ? -0.382  -11.424 -2.628  1.00 26.54 203 A 1 
ATOM 1498 C CB  . LEU A 1 203 ? -0.745  -10.070 0.335   1.00 25.15 203 A 1 
ATOM 1499 C CG  . LEU A 1 203 ? -0.378  -9.373  1.643   1.00 22.82 203 A 1 
ATOM 1500 C CD1 . LEU A 1 203 ? -1.664  -8.998  2.376   1.00 20.70 203 A 1 
ATOM 1501 C CD2 . LEU A 1 203 ? 0.447   -10.292 2.539   1.00 21.50 203 A 1 
ATOM 1502 N N   . PRO A 1 204 ? 0.256   -12.850 -0.996  1.00 28.09 204 A 1 
ATOM 1503 C CA  . PRO A 1 204 ? 0.116   -14.108 -1.770  1.00 29.70 204 A 1 
ATOM 1504 C C   . PRO A 1 204 ? -1.151  -14.989 -1.520  1.00 30.22 204 A 1 
ATOM 1505 O O   . PRO A 1 204 ? -1.656  -15.086 -0.415  1.00 29.27 204 A 1 
ATOM 1506 C CB  . PRO A 1 204 ? 1.381   -14.885 -1.414  1.00 28.03 204 A 1 
ATOM 1507 C CG  . PRO A 1 204 ? 1.588   -14.551 0.061   1.00 27.52 204 A 1 
ATOM 1508 C CD  . PRO A 1 204 ? 1.032   -13.133 0.210   1.00 29.09 204 A 1 
ATOM 1509 N N   . LEU A 1 205 ? -1.622  -15.731 -2.562  1.00 30.85 205 A 1 
ATOM 1510 C CA  . LEU A 1 205 ? -2.973  -16.344 -2.697  1.00 32.00 205 A 1 
ATOM 1511 C C   . LEU A 1 205 ? -3.096  -17.891 -2.802  1.00 33.42 205 A 1 
ATOM 1512 O O   . LEU A 1 205 ? -4.158  -18.399 -3.164  1.00 31.19 205 A 1 
ATOM 1513 C CB  . LEU A 1 205 ? -3.616  -15.694 -3.929  1.00 28.34 205 A 1 
ATOM 1514 C CG  . LEU A 1 205 ? -4.152  -14.283 -3.686  1.00 24.93 205 A 1 
ATOM 1515 C CD1 . LEU A 1 205 ? -4.407  -13.605 -5.021  1.00 22.91 205 A 1 
ATOM 1516 C CD2 . LEU A 1 205 ? -5.448  -14.371 -2.876  1.00 24.27 205 A 1 
ATOM 1517 N N   . ARG A 1 206 ? -2.078  -18.690 -2.543  1.00 31.42 206 A 1 
ATOM 1518 C CA  . ARG A 1 206 ? -2.051  -20.118 -2.955  1.00 34.90 206 A 1 
ATOM 1519 C C   . ARG A 1 206 ? -2.687  -21.147 -2.002  1.00 36.67 206 A 1 
ATOM 1520 O O   . ARG A 1 206 ? -2.677  -22.339 -2.320  1.00 36.36 206 A 1 
ATOM 1521 C CB  . ARG A 1 206 ? -0.624  -20.477 -3.374  1.00 32.33 206 A 1 
ATOM 1522 C CG  . ARG A 1 206 ? -0.626  -21.644 -4.363  1.00 29.43 206 A 1 
ATOM 1523 C CD  . ARG A 1 206 ? 0.788   -21.916 -4.848  1.00 28.89 206 A 1 
ATOM 1524 N NE  . ARG A 1 206 ? 0.824   -23.148 -5.641  1.00 26.33 206 A 1 
ATOM 1525 C CZ  . ARG A 1 206 ? 1.918   -23.770 -6.011  1.00 24.83 206 A 1 
ATOM 1526 N NH1 . ARG A 1 206 ? 3.101   -23.279 -5.795  1.00 24.15 206 A 1 
ATOM 1527 N NH2 . ARG A 1 206 ? 1.830   -24.919 -6.596  1.00 24.45 206 A 1 
ATOM 1528 N N   . ARG A 1 207 ? -3.244  -20.753 -0.862  1.00 36.64 207 A 1 
ATOM 1529 C CA  . ARG A 1 207 ? -3.692  -21.674 0.212   1.00 39.50 207 A 1 
ATOM 1530 C C   . ARG A 1 207 ? -4.948  -22.516 -0.088  1.00 40.88 207 A 1 
ATOM 1531 O O   . ARG A 1 207 ? -5.174  -23.510 0.590   1.00 39.31 207 A 1 
ATOM 1532 C CB  . ARG A 1 207 ? -3.850  -20.887 1.521   1.00 36.84 207 A 1 
ATOM 1533 C CG  . ARG A 1 207 ? -2.640  -21.053 2.442   1.00 33.39 207 A 1 
ATOM 1534 C CD  . ARG A 1 207 ? -2.811  -20.208 3.701   1.00 32.26 207 A 1 
ATOM 1535 N NE  . ARG A 1 207 ? -1.887  -20.597 4.777   1.00 30.29 207 A 1 
ATOM 1536 C CZ  . ARG A 1 207 ? -1.891  -20.101 5.998   1.00 27.68 207 A 1 
ATOM 1537 N NH1 . ARG A 1 207 ? -2.604  -19.064 6.336   1.00 25.96 207 A 1 
ATOM 1538 N NH2 . ARG A 1 207 ? -1.194  -20.667 6.924   1.00 25.97 207 A 1 
ATOM 1539 N N   . GLU A 1 208 ? -5.731  -22.168 -1.093  1.00 40.81 208 A 1 
ATOM 1540 C CA  . GLU A 1 208 ? -7.101  -22.667 -1.293  1.00 44.38 208 A 1 
ATOM 1541 C C   . GLU A 1 208 ? -7.230  -23.884 -2.235  1.00 46.41 208 A 1 
ATOM 1542 O O   . GLU A 1 208 ? -8.301  -24.150 -2.778  1.00 43.32 208 A 1 
ATOM 1543 C CB  . GLU A 1 208 ? -7.968  -21.488 -1.751  1.00 42.57 208 A 1 
ATOM 1544 C CG  . GLU A 1 208 ? -8.161  -20.440 -0.640  1.00 38.25 208 A 1 
ATOM 1545 C CD  . GLU A 1 208 ? -9.042  -20.952 0.500   1.00 36.71 208 A 1 
ATOM 1546 O OE1 . GLU A 1 208 ? -9.026  -20.351 1.587   1.00 35.43 208 A 1 
ATOM 1547 O OE2 . GLU A 1 208 ? -9.811  -21.907 0.262   1.00 37.61 208 A 1 
ATOM 1548 N N   . GLY A 1 209 ? -6.154  -24.623 -2.501  1.00 49.17 209 A 1 
ATOM 1549 C CA  . GLY A 1 209 ? -6.181  -25.781 -3.419  1.00 52.90 209 A 1 
ATOM 1550 C C   . GLY A 1 209 ? -6.412  -25.425 -4.897  1.00 56.10 209 A 1 
ATOM 1551 O O   . GLY A 1 209 ? -6.633  -26.306 -5.726  1.00 53.97 209 A 1 
ATOM 1552 N N   . MET A 1 210 ? -6.363  -24.139 -5.253  1.00 48.78 210 A 1 
ATOM 1553 C CA  . MET A 1 210 ? -6.537  -23.660 -6.624  1.00 52.38 210 A 1 
ATOM 1554 C C   . MET A 1 210 ? -5.319  -23.949 -7.510  1.00 54.97 210 A 1 
ATOM 1555 O O   . MET A 1 210 ? -4.177  -24.022 -7.046  1.00 52.87 210 A 1 
ATOM 1556 C CB  . MET A 1 210 ? -6.861  -22.161 -6.631  1.00 52.18 210 A 1 
ATOM 1557 C CG  . MET A 1 210 ? -8.251  -21.867 -6.074  1.00 48.49 210 A 1 
ATOM 1558 S SD  . MET A 1 210 ? -8.782  -20.160 -6.326  1.00 46.07 210 A 1 
ATOM 1559 C CE  . MET A 1 210 ? -7.728  -19.317 -5.114  1.00 43.72 210 A 1 
ATOM 1560 N N   . SER A 1 211 ? -5.564  -24.072 -8.822  1.00 56.37 211 A 1 
ATOM 1561 C CA  . SER A 1 211 ? -4.475  -24.191 -9.792  1.00 61.40 211 A 1 
ATOM 1562 C C   . SER A 1 211 ? -3.621  -22.916 -9.817  1.00 63.43 211 A 1 
ATOM 1563 O O   . SER A 1 211 ? -4.124  -21.811 -9.606  1.00 62.17 211 A 1 
ATOM 1564 C CB  . SER A 1 211 ? -5.003  -24.539 -11.187 1.00 60.35 211 A 1 
ATOM 1565 O OG  . SER A 1 211 ? -5.611  -23.431 -11.817 1.00 55.74 211 A 1 
ATOM 1566 N N   . ARG A 1 212 ? -2.336  -23.073 -10.121 1.00 58.69 212 A 1 
ATOM 1567 C CA  . ARG A 1 212 ? -1.367  -21.959 -10.185 1.00 61.67 212 A 1 
ATOM 1568 C C   . ARG A 1 212 ? -1.837  -20.814 -11.085 1.00 65.07 212 A 1 
ATOM 1569 O O   . ARG A 1 212 ? -1.755  -19.657 -10.698 1.00 65.05 212 A 1 
ATOM 1570 C CB  . ARG A 1 212 ? -0.021  -22.479 -10.702 1.00 59.37 212 A 1 
ATOM 1571 C CG  . ARG A 1 212 ? 0.644   -23.463 -9.741  1.00 56.85 212 A 1 
ATOM 1572 C CD  . ARG A 1 212 ? 1.956   -23.964 -10.342 1.00 56.56 212 A 1 
ATOM 1573 N NE  . ARG A 1 212 ? 2.700   -24.813 -9.392  1.00 52.13 212 A 1 
ATOM 1574 C CZ  . ARG A 1 212 ? 3.826   -25.451 -9.650  1.00 48.63 212 A 1 
ATOM 1575 N NH1 . ARG A 1 212 ? 4.354   -25.476 -10.837 1.00 45.96 212 A 1 
ATOM 1576 N NH2 . ARG A 1 212 ? 4.462   -26.076 -8.709  1.00 44.52 212 A 1 
ATOM 1577 N N   . LEU A 1 213 ? -2.389  -21.158 -12.256 1.00 62.95 213 A 1 
ATOM 1578 C CA  . LEU A 1 213 ? -2.895  -20.195 -13.227 1.00 65.11 213 A 1 
ATOM 1579 C C   . LEU A 1 213 ? -4.109  -19.428 -12.689 1.00 66.31 213 A 1 
ATOM 1580 O O   . LEU A 1 213 ? -4.209  -18.226 -12.874 1.00 65.66 213 A 1 
ATOM 1581 C CB  . LEU A 1 213 ? -3.223  -20.948 -14.528 1.00 66.31 213 A 1 
ATOM 1582 C CG  . LEU A 1 213 ? -3.596  -20.035 -15.708 1.00 64.01 213 A 1 
ATOM 1583 C CD1 . LEU A 1 213 ? -2.427  -19.143 -16.124 1.00 60.30 213 A 1 
ATOM 1584 C CD2 . LEU A 1 213 ? -3.993  -20.894 -16.905 1.00 61.20 213 A 1 
ATOM 1585 N N   . ARG A 1 214 ? -5.016  -20.109 -11.988 1.00 64.96 214 A 1 
ATOM 1586 C CA  . ARG A 1 214 ? -6.207  -19.480 -11.409 1.00 66.65 214 A 1 
ATOM 1587 C C   . ARG A 1 214 ? -5.850  -18.538 -10.255 1.00 67.47 214 A 1 
ATOM 1588 O O   . ARG A 1 214 ? -6.373  -17.435 -10.217 1.00 65.69 214 A 1 
ATOM 1589 C CB  . ARG A 1 214 ? -7.206  -20.570 -11.008 1.00 66.15 214 A 1 
ATOM 1590 C CG  . ARG A 1 214 ? -8.596  -20.004 -10.697 1.00 62.56 214 A 1 
ATOM 1591 C CD  . ARG A 1 214 ? -9.567  -21.164 -10.458 1.00 62.33 214 A 1 
ATOM 1592 N NE  . ARG A 1 214 ? -10.952 -20.703 -10.277 1.00 56.75 214 A 1 
ATOM 1593 C CZ  . ARG A 1 214 ? -12.040 -21.447 -10.253 1.00 51.22 214 A 1 
ATOM 1594 N NH1 . ARG A 1 214 ? -11.996 -22.743 -10.371 1.00 48.67 214 A 1 
ATOM 1595 N NH2 . ARG A 1 214 ? -13.210 -20.896 -10.111 1.00 46.81 214 A 1 
ATOM 1596 N N   . SER A 1 215 ? -4.939  -18.947 -9.370  1.00 58.81 215 A 1 
ATOM 1597 C CA  . SER A 1 215 ? -4.428  -18.083 -8.296  1.00 58.75 215 A 1 
ATOM 1598 C C   . SER A 1 215 ? -3.727  -16.836 -8.842  1.00 59.08 215 A 1 
ATOM 1599 O O   . SER A 1 215 ? -3.961  -15.747 -8.339  1.00 58.55 215 A 1 
ATOM 1600 C CB  . SER A 1 215 ? -3.453  -18.850 -7.399  1.00 58.10 215 A 1 
ATOM 1601 O OG  . SER A 1 215 ? -4.064  -20.002 -6.862  1.00 52.58 215 A 1 
ATOM 1602 N N   . PHE A 1 216 ? -2.941  -16.985 -9.906  1.00 60.28 216 A 1 
ATOM 1603 C CA  . PHE A 1 216 ? -2.300  -15.859 -10.579 1.00 61.74 216 A 1 
ATOM 1604 C C   . PHE A 1 216 ? -3.334  -14.872 -11.138 1.00 63.02 216 A 1 
ATOM 1605 O O   . PHE A 1 216 ? -3.298  -13.700 -10.794 1.00 62.15 216 A 1 
ATOM 1606 C CB  . PHE A 1 216 ? -1.366  -16.382 -11.674 1.00 61.43 216 A 1 
ATOM 1607 C CG  . PHE A 1 216 ? -0.742  -15.286 -12.507 1.00 60.88 216 A 1 
ATOM 1608 C CD1 . PHE A 1 216 ? -1.277  -14.960 -13.766 1.00 57.01 216 A 1 
ATOM 1609 C CD2 . PHE A 1 216 ? 0.356   -14.567 -12.005 1.00 58.15 216 A 1 
ATOM 1610 C CE1 . PHE A 1 216 ? -0.710  -13.924 -14.523 1.00 54.89 216 A 1 
ATOM 1611 C CE2 . PHE A 1 216 ? 0.922   -13.531 -12.759 1.00 56.50 216 A 1 
ATOM 1612 C CZ  . PHE A 1 216 ? 0.391   -13.205 -14.021 1.00 60.15 216 A 1 
ATOM 1613 N N   . TRP A 1 217 ? -4.305  -15.341 -11.929 1.00 63.28 217 A 1 
ATOM 1614 C CA  . TRP A 1 217 ? -5.323  -14.475 -12.530 1.00 63.33 217 A 1 
ATOM 1615 C C   . TRP A 1 217 ? -6.234  -13.792 -11.511 1.00 63.46 217 A 1 
ATOM 1616 O O   . TRP A 1 217 ? -6.647  -12.666 -11.753 1.00 62.68 217 A 1 
ATOM 1617 C CB  . TRP A 1 217 ? -6.150  -15.266 -13.543 1.00 63.13 217 A 1 
ATOM 1618 C CG  . TRP A 1 217 ? -5.470  -15.439 -14.862 1.00 62.98 217 A 1 
ATOM 1619 C CD1 . TRP A 1 217 ? -5.069  -16.610 -15.410 1.00 58.59 217 A 1 
ATOM 1620 C CD2 . TRP A 1 217 ? -5.082  -14.405 -15.813 1.00 60.29 217 A 1 
ATOM 1621 N NE1 . TRP A 1 217 ? -4.463  -16.372 -16.626 1.00 53.51 217 A 1 
ATOM 1622 C CE2 . TRP A 1 217 ? -4.445  -15.027 -16.921 1.00 56.55 217 A 1 
ATOM 1623 C CE3 . TRP A 1 217 ? -5.207  -13.000 -15.849 1.00 55.39 217 A 1 
ATOM 1624 C CZ2 . TRP A 1 217 ? -3.959  -14.295 -18.014 1.00 57.42 217 A 1 
ATOM 1625 C CZ3 . TRP A 1 217 ? -4.718  -12.255 -16.942 1.00 52.18 217 A 1 
ATOM 1626 C CH2 . TRP A 1 217 ? -4.098  -12.900 -18.021 1.00 52.41 217 A 1 
ATOM 1627 N N   . ILE A 1 218 ? -6.522  -14.432 -10.375 1.00 59.59 218 A 1 
ATOM 1628 C CA  . ILE A 1 218 ? -7.252  -13.800 -9.268  1.00 59.72 218 A 1 
ATOM 1629 C C   . ILE A 1 218 ? -6.470  -12.597 -8.728  1.00 59.83 218 A 1 
ATOM 1630 O O   . ILE A 1 218 ? -7.040  -11.516 -8.607  1.00 57.50 218 A 1 
ATOM 1631 C CB  . ILE A 1 218 ? -7.583  -14.851 -8.185  1.00 59.22 218 A 1 
ATOM 1632 C CG1 . ILE A 1 218 ? -8.718  -15.760 -8.710  1.00 56.25 218 A 1 
ATOM 1633 C CG2 . ILE A 1 218 ? -7.994  -14.210 -6.851  1.00 56.39 218 A 1 
ATOM 1634 C CD1 . ILE A 1 218 ? -8.977  -16.993 -7.838  1.00 52.32 218 A 1 
ATOM 1635 N N   . GLY A 1 219 ? -5.173  -12.761 -8.475  1.00 60.67 219 A 1 
ATOM 1636 C CA  . GLY A 1 219 ? -4.305  -11.660 -8.046  1.00 59.30 219 A 1 
ATOM 1637 C C   . GLY A 1 219 ? -4.189  -10.541 -9.083  1.00 58.77 219 A 1 
ATOM 1638 O O   . GLY A 1 219 ? -4.191  -9.370  -8.724  1.00 57.74 219 A 1 
ATOM 1639 N N   . GLN A 1 220 ? -4.167  -10.881 -10.380 1.00 59.96 220 A 1 
ATOM 1640 C CA  . GLN A 1 220 ? -4.127  -9.869  -11.440 1.00 61.59 220 A 1 
ATOM 1641 C C   . GLN A 1 220 ? -5.448  -9.108  -11.570 1.00 63.69 220 A 1 
ATOM 1642 O O   . GLN A 1 220 ? -5.444  -7.894  -11.720 1.00 63.58 220 A 1 
ATOM 1643 C CB  . GLN A 1 220 ? -3.756  -10.494 -12.790 1.00 59.74 220 A 1 
ATOM 1644 C CG  . GLN A 1 220 ? -2.354  -11.119 -12.846 1.00 56.60 220 A 1 
ATOM 1645 C CD  . GLN A 1 220 ? -1.330  -10.267 -12.120 1.00 54.74 220 A 1 
ATOM 1646 O OE1 . GLN A 1 220 ? -1.000  -9.186  -12.553 1.00 51.72 220 A 1 
ATOM 1647 N NE2 . GLN A 1 220 ? -0.847  -10.693 -10.969 1.00 48.60 220 A 1 
ATOM 1648 N N   . ALA A 1 221 ? -6.583  -9.800  -11.515 1.00 64.02 221 A 1 
ATOM 1649 C CA  . ALA A 1 221 ? -7.893  -9.180  -11.660 1.00 63.82 221 A 1 
ATOM 1650 C C   . ALA A 1 221 ? -8.201  -8.206  -10.514 1.00 63.02 221 A 1 
ATOM 1651 O O   . ALA A 1 221 ? -8.751  -7.141  -10.769 1.00 60.59 221 A 1 
ATOM 1652 C CB  . ALA A 1 221 ? -8.946  -10.286 -11.763 1.00 63.87 221 A 1 
ATOM 1653 N N   . SER A 1 222 ? -7.813  -8.538  -9.281  1.00 61.92 222 A 1 
ATOM 1654 C CA  . SER A 1 222 ? -7.976  -7.645  -8.136  1.00 60.85 222 A 1 
ATOM 1655 C C   . SER A 1 222 ? -7.033  -6.444  -8.187  1.00 60.83 222 A 1 
ATOM 1656 O O   . SER A 1 222 ? -7.471  -5.325  -7.937  1.00 58.68 222 A 1 
ATOM 1657 C CB  . SER A 1 222 ? -7.791  -8.418  -6.832  1.00 58.55 222 A 1 
ATOM 1658 O OG  . SER A 1 222 ? -6.527  -9.037  -6.772  1.00 51.79 222 A 1 
ATOM 1659 N N   . GLY A 1 223 ? -5.775  -6.635  -8.588  1.00 65.02 223 A 1 
ATOM 1660 C CA  . GLY A 1 223 ? -4.767  -5.572  -8.617  1.00 65.03 223 A 1 
ATOM 1661 C C   . GLY A 1 223 ? -5.039  -4.444  -9.624  1.00 66.52 223 A 1 
ATOM 1662 O O   . GLY A 1 223 ? -4.547  -3.337  -9.457  1.00 66.71 223 A 1 
ATOM 1663 N N   . ILE A 1 224 ? -5.888  -4.667  -10.650 1.00 69.32 224 A 1 
ATOM 1664 C CA  . ILE A 1 224 ? -6.292  -3.613  -11.607 1.00 72.70 224 A 1 
ATOM 1665 C C   . ILE A 1 224 ? -6.974  -2.418  -10.916 1.00 74.11 224 A 1 
ATOM 1666 O O   . ILE A 1 224 ? -6.955  -1.309  -11.452 1.00 73.35 224 A 1 
ATOM 1667 C CB  . ILE A 1 224 ? -7.194  -4.222  -12.709 1.00 72.20 224 A 1 
ATOM 1668 C CG1 . ILE A 1 224 ? -6.338  -5.083  -13.661 1.00 67.28 224 A 1 
ATOM 1669 C CG2 . ILE A 1 224 ? -7.953  -3.162  -13.533 1.00 65.66 224 A 1 
ATOM 1670 C CD1 . ILE A 1 224 ? -7.149  -5.961  -14.626 1.00 59.22 224 A 1 
ATOM 1671 N N   . VAL A 1 225 ? -7.561  -2.607  -9.732  1.00 71.99 225 A 1 
ATOM 1672 C CA  . VAL A 1 225 ? -8.197  -1.509  -8.998  1.00 73.12 225 A 1 
ATOM 1673 C C   . VAL A 1 225 ? -7.192  -0.457  -8.522  1.00 74.04 225 A 1 
ATOM 1674 O O   . VAL A 1 225 ? -7.548  0.717   -8.465  1.00 72.52 225 A 1 
ATOM 1675 C CB  . VAL A 1 225 ? -9.046  -2.051  -7.840  1.00 70.77 225 A 1 
ATOM 1676 C CG1 . VAL A 1 225 ? -8.211  -2.384  -6.596  1.00 62.29 225 A 1 
ATOM 1677 C CG2 . VAL A 1 225 ? -10.148 -1.070  -7.457  1.00 62.80 225 A 1 
ATOM 1678 N N   . GLU A 1 226 ? -5.938  -0.829  -8.244  1.00 70.87 226 A 1 
ATOM 1679 C CA  . GLU A 1 226 ? -4.899  0.080   -7.749  1.00 72.60 226 A 1 
ATOM 1680 C C   . GLU A 1 226 ? -4.644  1.256   -8.705  1.00 74.32 226 A 1 
ATOM 1681 O O   . GLU A 1 226 ? -4.813  2.401   -8.284  1.00 73.52 226 A 1 
ATOM 1682 C CB  . GLU A 1 226 ? -3.582  -0.659  -7.481  1.00 70.66 226 A 1 
ATOM 1683 C CG  . GLU A 1 226 ? -3.599  -1.613  -6.286  1.00 65.74 226 A 1 
ATOM 1684 C CD  . GLU A 1 226 ? -2.264  -2.366  -6.132  1.00 63.77 226 A 1 
ATOM 1685 O OE1 . GLU A 1 226 ? -2.214  -3.304  -5.313  1.00 56.19 226 A 1 
ATOM 1686 O OE2 . GLU A 1 226 ? -1.300  -2.056  -6.881  1.00 57.10 226 A 1 
ATOM 1687 N N   . PRO A 1 227 ? -4.309  1.052   -9.994  1.00 75.22 227 A 1 
ATOM 1688 C CA  . PRO A 1 227 ? -4.074  2.167   -10.907 1.00 75.97 227 A 1 
ATOM 1689 C C   . PRO A 1 227 ? -5.340  2.987   -11.177 1.00 77.29 227 A 1 
ATOM 1690 O O   . PRO A 1 227 ? -5.250  4.195   -11.386 1.00 78.96 227 A 1 
ATOM 1691 C CB  . PRO A 1 227 ? -3.500  1.540   -12.182 1.00 75.18 227 A 1 
ATOM 1692 C CG  . PRO A 1 227 ? -4.007  0.101   -12.147 1.00 73.35 227 A 1 
ATOM 1693 C CD  . PRO A 1 227 ? -4.020  -0.211  -10.661 1.00 76.68 227 A 1 
ATOM 1694 N N   . ILE A 1 228 ? -6.532  2.377   -11.135 1.00 79.32 228 A 1 
ATOM 1695 C CA  . ILE A 1 228 ? -7.801  3.100   -11.287 1.00 79.49 228 A 1 
ATOM 1696 C C   . ILE A 1 228 ? -8.036  4.016   -10.081 1.00 79.85 228 A 1 
ATOM 1697 O O   . ILE A 1 228 ? -8.270  5.214   -10.254 1.00 79.63 228 A 1 
ATOM 1698 C CB  . ILE A 1 228 ? -8.977  2.117   -11.502 1.00 81.07 228 A 1 
ATOM 1699 C CG1 . ILE A 1 228 ? -8.788  1.332   -12.819 1.00 80.61 228 A 1 
ATOM 1700 C CG2 . ILE A 1 228 ? -10.323 2.866   -11.510 1.00 78.11 228 A 1 
ATOM 1701 C CD1 . ILE A 1 228 ? -9.798  0.191   -13.017 1.00 71.71 228 A 1 
ATOM 1702 N N   . ALA A 1 229 ? -7.941  3.468   -8.863  1.00 77.94 229 A 1 
ATOM 1703 C CA  . ALA A 1 229 ? -8.096  4.221   -7.627  1.00 76.33 229 A 1 
ATOM 1704 C C   . ALA A 1 229 ? -7.017  5.305   -7.496  1.00 75.94 229 A 1 
ATOM 1705 O O   . ALA A 1 229 ? -7.327  6.433   -7.116  1.00 74.97 229 A 1 
ATOM 1706 C CB  . ALA A 1 229 ? -8.066  3.237   -6.452  1.00 75.40 229 A 1 
ATOM 1707 N N   . GLY A 1 230 ? -5.781  5.008   -7.903  1.00 76.07 230 A 1 
ATOM 1708 C CA  . GLY A 1 230 ? -4.678  5.959   -7.932  1.00 74.64 230 A 1 
ATOM 1709 C C   . GLY A 1 230 ? -4.931  7.152   -8.851  1.00 75.99 230 A 1 
ATOM 1710 O O   . GLY A 1 230 ? -4.825  8.302   -8.426  1.00 76.57 230 A 1 
ATOM 1711 N N   . VAL A 1 231 ? -5.345  6.912   -10.097 1.00 77.77 231 A 1 
ATOM 1712 C CA  . VAL A 1 231 ? -5.678  7.984   -11.049 1.00 77.77 231 A 1 
ATOM 1713 C C   . VAL A 1 231 ? -6.854  8.826   -10.555 1.00 77.41 231 A 1 
ATOM 1714 O O   . VAL A 1 231 ? -6.789  10.055  -10.613 1.00 77.95 231 A 1 
ATOM 1715 C CB  . VAL A 1 231 ? -5.961  7.401   -12.444 1.00 78.30 231 A 1 
ATOM 1716 C CG1 . VAL A 1 231 ? -6.595  8.407   -13.408 1.00 73.09 231 A 1 
ATOM 1717 C CG2 . VAL A 1 231 ? -4.646  6.935   -13.079 1.00 73.47 231 A 1 
ATOM 1718 N N   . LEU A 1 232 ? -7.911  8.186   -10.050 1.00 78.32 232 A 1 
ATOM 1719 C CA  . LEU A 1 232 ? -9.075  8.886   -9.509  1.00 77.47 232 A 1 
ATOM 1720 C C   . LEU A 1 232 ? -8.710  9.726   -8.283  1.00 77.02 232 A 1 
ATOM 1721 O O   . LEU A 1 232 ? -9.124  10.882  -8.200  1.00 76.01 232 A 1 
ATOM 1722 C CB  . LEU A 1 232 ? -10.176 7.871   -9.167  1.00 78.43 232 A 1 
ATOM 1723 C CG  . LEU A 1 232 ? -10.861 7.228   -10.387 1.00 74.31 232 A 1 
ATOM 1724 C CD1 . LEU A 1 232 ? -11.832 6.150   -9.908  1.00 69.02 232 A 1 
ATOM 1725 C CD2 . LEU A 1 232 ? -11.646 8.244   -11.218 1.00 67.36 232 A 1 
ATOM 1726 N N   . GLY A 1 233 ? -7.906  9.177   -7.367  1.00 74.43 233 A 1 
ATOM 1727 C CA  . GLY A 1 233 ? -7.411  9.881   -6.187  1.00 70.90 233 A 1 
ATOM 1728 C C   . GLY A 1 233 ? -6.582  11.112  -6.553  1.00 70.85 233 A 1 
ATOM 1729 O O   . GLY A 1 233 ? -6.876  12.208  -6.081  1.00 70.70 233 A 1 
ATOM 1730 N N   . ALA A 1 234 ? -5.615  10.963  -7.468  1.00 73.56 234 A 1 
ATOM 1731 C CA  . ALA A 1 234 ? -4.794  12.075  -7.939  1.00 72.61 234 A 1 
ATOM 1732 C C   . ALA A 1 234 ? -5.629  13.159  -8.638  1.00 72.09 234 A 1 
ATOM 1733 O O   . ALA A 1 234 ? -5.508  14.340  -8.314  1.00 71.86 234 A 1 
ATOM 1734 C CB  . ALA A 1 234 ? -3.706  11.531  -8.869  1.00 72.53 234 A 1 
ATOM 1735 N N   . ALA A 1 235 ? -6.525  12.769  -9.554  1.00 76.82 235 A 1 
ATOM 1736 C CA  . ALA A 1 235 ? -7.376  13.706  -10.278 1.00 76.32 235 A 1 
ATOM 1737 C C   . ALA A 1 235 ? -8.327  14.472  -9.343  1.00 75.57 235 A 1 
ATOM 1738 O O   . ALA A 1 235 ? -8.476  15.690  -9.472  1.00 74.03 235 A 1 
ATOM 1739 C CB  . ALA A 1 235 ? -8.149  12.930  -11.350 1.00 78.22 235 A 1 
ATOM 1740 N N   . LEU A 1 236 ? -8.931  13.778  -8.373  1.00 72.43 236 A 1 
ATOM 1741 C CA  . LEU A 1 236 ? -9.810  14.385  -7.377  1.00 69.76 236 A 1 
ATOM 1742 C C   . LEU A 1 236 ? -9.062  15.434  -6.555  1.00 69.52 236 A 1 
ATOM 1743 O O   . LEU A 1 236 ? -9.504  16.574  -6.457  1.00 68.26 236 A 1 
ATOM 1744 C CB  . LEU A 1 236 ? -10.394 13.278  -6.478  1.00 69.04 236 A 1 
ATOM 1745 C CG  . LEU A 1 236 ? -11.380 13.791  -5.412  1.00 63.55 236 A 1 
ATOM 1746 C CD1 . LEU A 1 236 ? -12.657 14.347  -6.038  1.00 59.54 236 A 1 
ATOM 1747 C CD2 . LEU A 1 236 ? -11.758 12.652  -4.469  1.00 58.22 236 A 1 
ATOM 1748 N N   . VAL A 1 237 ? -7.897  15.070  -6.033  1.00 72.57 237 A 1 
ATOM 1749 C CA  . VAL A 1 237 ? -7.058  15.942  -5.211  1.00 69.88 237 A 1 
ATOM 1750 C C   . VAL A 1 237 ? -6.578  17.168  -5.985  1.00 69.89 237 A 1 
ATOM 1751 O O   . VAL A 1 237 ? -6.682  18.288  -5.487  1.00 67.20 237 A 1 
ATOM 1752 C CB  . VAL A 1 237 ? -5.886  15.117  -4.670  1.00 66.52 237 A 1 
ATOM 1753 C CG1 . VAL A 1 237 ? -4.736  15.969  -4.164  1.00 60.81 237 A 1 
ATOM 1754 C CG2 . VAL A 1 237 ? -6.406  14.232  -3.531  1.00 61.41 237 A 1 
ATOM 1755 N N   . MET A 1 238 ? -6.120  16.993  -7.221  1.00 68.84 238 A 1 
ATOM 1756 C CA  . MET A 1 238 ? -5.694  18.104  -8.075  1.00 68.65 238 A 1 
ATOM 1757 C C   . MET A 1 238 ? -6.841  19.073  -8.390  1.00 68.88 238 A 1 
ATOM 1758 O O   . MET A 1 238 ? -6.610  20.267  -8.557  1.00 66.33 238 A 1 
ATOM 1759 C CB  . MET A 1 238 ? -5.096  17.557  -9.376  1.00 68.64 238 A 1 
ATOM 1760 C CG  . MET A 1 238 ? -3.742  16.873  -9.159  1.00 65.58 238 A 1 
ATOM 1761 S SD  . MET A 1 238 ? -3.030  16.173  -10.678 1.00 60.30 238 A 1 
ATOM 1762 C CE  . MET A 1 238 ? -2.511  17.709  -11.497 1.00 53.77 238 A 1 
ATOM 1763 N N   . SER A 1 239 ? -8.079  18.572  -8.447  1.00 71.53 239 A 1 
ATOM 1764 C CA  . SER A 1 239 ? -9.264  19.408  -8.672  1.00 70.31 239 A 1 
ATOM 1765 C C   . SER A 1 239 ? -9.789  20.097  -7.402  1.00 70.20 239 A 1 
ATOM 1766 O O   . SER A 1 239 ? -10.447 21.134  -7.492  1.00 66.92 239 A 1 
ATOM 1767 C CB  . SER A 1 239 ? -10.361 18.576  -9.343  1.00 69.94 239 A 1 
ATOM 1768 O OG  . SER A 1 239 ? -10.981 17.667  -8.453  1.00 61.80 239 A 1 
ATOM 1769 N N   . MET A 1 240 ? -9.489  19.547  -6.217  1.00 72.12 240 A 1 
ATOM 1770 C CA  . MET A 1 240 ? -10.048 19.983  -4.937  1.00 70.81 240 A 1 
ATOM 1771 C C   . MET A 1 240 ? -8.976  20.091  -3.843  1.00 72.20 240 A 1 
ATOM 1772 O O   . MET A 1 240 ? -9.023  19.376  -2.838  1.00 68.00 240 A 1 
ATOM 1773 C CB  . MET A 1 240 ? -11.192 19.043  -4.511  1.00 66.63 240 A 1 
ATOM 1774 C CG  . MET A 1 240 ? -12.360 18.987  -5.495  1.00 61.58 240 A 1 
ATOM 1775 S SD  . MET A 1 240 ? -13.748 17.954  -4.931  1.00 56.40 240 A 1 
ATOM 1776 C CE  . MET A 1 240 ? -14.426 18.995  -3.612  1.00 48.82 240 A 1 
ATOM 1777 N N   . GLN A 1 241 ? -8.035  21.033  -3.991  1.00 73.21 241 A 1 
ATOM 1778 C CA  . GLN A 1 241 ? -6.929  21.234  -3.038  1.00 73.94 241 A 1 
ATOM 1779 C C   . GLN A 1 241 ? -7.381  21.386  -1.571  1.00 76.45 241 A 1 
ATOM 1780 O O   . GLN A 1 241 ? -6.700  20.924  -0.662  1.00 75.17 241 A 1 
ATOM 1781 C CB  . GLN A 1 241 ? -6.111  22.469  -3.441  1.00 70.78 241 A 1 
ATOM 1782 C CG  . GLN A 1 241 ? -5.304  22.252  -4.729  1.00 63.68 241 A 1 
ATOM 1783 C CD  . GLN A 1 241 ? -4.422  23.448  -5.068  1.00 59.44 241 A 1 
ATOM 1784 O OE1 . GLN A 1 241 ? -4.629  24.568  -4.618  1.00 55.25 241 A 1 
ATOM 1785 N NE2 . GLN A 1 241 ? -3.410  23.263  -5.880  1.00 50.57 241 A 1 
ATOM 1786 N N   . ALA A 1 242 ? -8.555  21.975  -1.325  1.00 76.87 242 A 1 
ATOM 1787 C CA  . ALA A 1 242 ? -9.100  22.130  0.028   1.00 78.29 242 A 1 
ATOM 1788 C C   . ALA A 1 242 ? -9.437  20.792  0.722   1.00 81.23 242 A 1 
ATOM 1789 O O   . ALA A 1 242 ? -9.514  20.742  1.947   1.00 80.22 242 A 1 
ATOM 1790 C CB  . ALA A 1 242 ? -10.344 23.024  -0.068  1.00 76.24 242 A 1 
ATOM 1791 N N   . VAL A 1 243 ? -9.641  19.717  -0.043  1.00 81.28 243 A 1 
ATOM 1792 C CA  . VAL A 1 243 ? -9.970  18.374  0.477   1.00 82.28 243 A 1 
ATOM 1793 C C   . VAL A 1 243 ? -8.714  17.531  0.719   1.00 84.38 243 A 1 
ATOM 1794 O O   . VAL A 1 243 ? -8.782  16.506  1.389   1.00 83.73 243 A 1 
ATOM 1795 C CB  . VAL A 1 243 ? -10.976 17.670  -0.458  1.00 80.03 243 A 1 
ATOM 1796 C CG1 . VAL A 1 243 ? -11.437 16.300  0.044   1.00 71.75 243 A 1 
ATOM 1797 C CG2 . VAL A 1 243 ? -12.242 18.522  -0.620  1.00 72.16 243 A 1 
ATOM 1798 N N   . LEU A 1 244 ? -7.557  17.976  0.227   1.00 79.27 244 A 1 
ATOM 1799 C CA  . LEU A 1 244 ? -6.305  17.227  0.258   1.00 79.81 244 A 1 
ATOM 1800 C C   . LEU A 1 244 ? -5.898  16.713  1.655   1.00 82.33 244 A 1 
ATOM 1801 O O   . LEU A 1 244 ? -5.639  15.513  1.769   1.00 82.62 244 A 1 
ATOM 1802 C CB  . LEU A 1 244 ? -5.224  18.083  -0.427  1.00 77.32 244 A 1 
ATOM 1803 C CG  . LEU A 1 244 ? -3.841  17.444  -0.483  1.00 70.17 244 A 1 
ATOM 1804 C CD1 . LEU A 1 244 ? -3.878  16.081  -1.150  1.00 64.86 244 A 1 
ATOM 1805 C CD2 . LEU A 1 244 ? -2.907  18.359  -1.289  1.00 63.37 244 A 1 
ATOM 1806 N N   . PRO A 1 245 ? -5.923  17.518  2.736   1.00 83.22 245 A 1 
ATOM 1807 C CA  . PRO A 1 245 ? -5.580  17.015  4.070   1.00 85.11 245 A 1 
ATOM 1808 C C   . PRO A 1 245 ? -6.520  15.903  4.555   1.00 87.22 245 A 1 
ATOM 1809 O O   . PRO A 1 245 ? -6.096  14.938  5.188   1.00 87.28 245 A 1 
ATOM 1810 C CB  . PRO A 1 245 ? -5.646  18.236  4.996   1.00 83.42 245 A 1 
ATOM 1811 C CG  . PRO A 1 245 ? -5.479  19.429  4.060   1.00 80.77 245 A 1 
ATOM 1812 C CD  . PRO A 1 245 ? -6.174  18.950  2.792   1.00 83.68 245 A 1 
ATOM 1813 N N   . TYR A 1 246 ? -7.805  16.007  4.212   1.00 85.42 246 A 1 
ATOM 1814 C CA  . TYR A 1 246 ? -8.803  14.991  4.550   1.00 87.10 246 A 1 
ATOM 1815 C C   . TYR A 1 246 ? -8.594  13.716  3.734   1.00 87.99 246 A 1 
ATOM 1816 O O   . TYR A 1 246 ? -8.702  12.626  4.283   1.00 87.47 246 A 1 
ATOM 1817 C CB  . TYR A 1 246 ? -10.220 15.531  4.324   1.00 87.89 246 A 1 
ATOM 1818 C CG  . TYR A 1 246 ? -10.553 16.781  5.110   1.00 88.33 246 A 1 
ATOM 1819 C CD1 . TYR A 1 246 ? -11.128 16.676  6.394   1.00 84.54 246 A 1 
ATOM 1820 C CD2 . TYR A 1 246 ? -10.281 18.050  4.561   1.00 84.58 246 A 1 
ATOM 1821 C CE1 . TYR A 1 246 ? -11.435 17.838  7.123   1.00 82.31 246 A 1 
ATOM 1822 C CE2 . TYR A 1 246 ? -10.578 19.214  5.289   1.00 82.50 246 A 1 
ATOM 1823 C CZ  . TYR A 1 246 ? -11.158 19.110  6.571   1.00 85.13 246 A 1 
ATOM 1824 O OH  . TYR A 1 246 ? -11.450 20.240  7.269   1.00 83.15 246 A 1 
ATOM 1825 N N   . ALA A 1 247 ? -8.268  13.837  2.441   1.00 85.77 247 A 1 
ATOM 1826 C CA  . ALA A 1 247 ? -8.045  12.703  1.554   1.00 84.74 247 A 1 
ATOM 1827 C C   . ALA A 1 247 ? -6.787  11.900  1.934   1.00 85.77 247 A 1 
ATOM 1828 O O   . ALA A 1 247 ? -6.841  10.674  1.978   1.00 85.42 247 A 1 
ATOM 1829 C CB  . ALA A 1 247 ? -7.989  13.227  0.113   1.00 83.62 247 A 1 
ATOM 1830 N N   . LEU A 1 248 ? -5.686  12.571  2.282   1.00 84.20 248 A 1 
ATOM 1831 C CA  . LEU A 1 248 ? -4.478  11.921  2.801   1.00 84.07 248 A 1 
ATOM 1832 C C   . LEU A 1 248 ? -4.751  11.207  4.129   1.00 85.60 248 A 1 
ATOM 1833 O O   . LEU A 1 248 ? -4.406  10.037  4.296   1.00 85.81 248 A 1 
ATOM 1834 C CB  . LEU A 1 248 ? -3.372  12.973  2.989   1.00 82.66 248 A 1 
ATOM 1835 C CG  . LEU A 1 248 ? -2.678  13.425  1.697   1.00 79.25 248 A 1 
ATOM 1836 C CD1 . LEU A 1 248 ? -1.816  14.649  1.994   1.00 74.84 248 A 1 
ATOM 1837 C CD2 . LEU A 1 248 ? -1.754  12.340  1.151   1.00 72.90 248 A 1 
ATOM 1838 N N   . SER A 1 249 ? -5.440  11.878  5.051   1.00 87.69 249 A 1 
ATOM 1839 C CA  . SER A 1 249 ? -5.803  11.283  6.342   1.00 88.97 249 A 1 
ATOM 1840 C C   . SER A 1 249 ? -6.781  10.116  6.176   1.00 89.59 249 A 1 
ATOM 1841 O O   . SER A 1 249 ? -6.678  9.117   6.882   1.00 89.76 249 A 1 
ATOM 1842 C CB  . SER A 1 249 ? -6.415  12.331  7.267   1.00 89.69 249 A 1 
ATOM 1843 O OG  . SER A 1 249 ? -5.565  13.444  7.414   1.00 78.89 249 A 1 
ATOM 1844 N N   . PHE A 1 250 ? -7.702  10.205  5.213   1.00 87.94 250 A 1 
ATOM 1845 C CA  . PHE A 1 250 ? -8.607  9.122   4.831   1.00 87.50 250 A 1 
ATOM 1846 C C   . PHE A 1 250 ? -7.827  7.898   4.343   1.00 88.23 250 A 1 
ATOM 1847 O O   . PHE A 1 250 ? -8.063  6.794   4.825   1.00 88.19 250 A 1 
ATOM 1848 C CB  . PHE A 1 250 ? -9.585  9.630   3.760   1.00 86.72 250 A 1 
ATOM 1849 C CG  . PHE A 1 250 ? -10.525 8.586   3.197   1.00 86.00 250 A 1 
ATOM 1850 C CD1 . PHE A 1 250 ? -10.083 7.682   2.218   1.00 83.21 250 A 1 
ATOM 1851 C CD2 . PHE A 1 250 ? -11.855 8.523   3.653   1.00 82.74 250 A 1 
ATOM 1852 C CE1 . PHE A 1 250 ? -10.960 6.708   1.708   1.00 80.86 250 A 1 
ATOM 1853 C CE2 . PHE A 1 250 ? -12.732 7.559   3.140   1.00 80.29 250 A 1 
ATOM 1854 C CZ  . PHE A 1 250 ? -12.282 6.644   2.170   1.00 81.40 250 A 1 
ATOM 1855 N N   . ALA A 1 251 ? -6.873  8.088   3.430   1.00 87.27 251 A 1 
ATOM 1856 C CA  . ALA A 1 251 ? -6.035  7.004   2.933   1.00 85.65 251 A 1 
ATOM 1857 C C   . ALA A 1 251 ? -5.217  6.355   4.062   1.00 86.76 251 A 1 
ATOM 1858 O O   . ALA A 1 251 ? -5.164  5.131   4.148   1.00 86.38 251 A 1 
ATOM 1859 C CB  . ALA A 1 251 ? -5.154  7.556   1.810   1.00 84.12 251 A 1 
ATOM 1860 N N   . ALA A 1 252 ? -4.674  7.151   4.987   1.00 87.73 252 A 1 
ATOM 1861 C CA  . ALA A 1 252 ? -3.983  6.648   6.174   1.00 88.27 252 A 1 
ATOM 1862 C C   . ALA A 1 252 ? -4.896  5.791   7.066   1.00 88.74 252 A 1 
ATOM 1863 O O   . ALA A 1 252 ? -4.521  4.690   7.468   1.00 88.21 252 A 1 
ATOM 1864 C CB  . ALA A 1 252 ? -3.419  7.845   6.953   1.00 88.70 252 A 1 
ATOM 1865 N N   . GLY A 1 253 ? -6.110  6.260   7.351   1.00 89.28 253 A 1 
ATOM 1866 C CA  . GLY A 1 253 ? -7.086  5.525   8.159   1.00 89.21 253 A 1 
ATOM 1867 C C   . GLY A 1 253 ? -7.532  4.215   7.519   1.00 89.73 253 A 1 
ATOM 1868 O O   . GLY A 1 253 ? -7.615  3.187   8.193   1.00 89.06 253 A 1 
ATOM 1869 N N   . ALA A 1 254 ? -7.762  4.236   6.199   1.00 88.96 254 A 1 
ATOM 1870 C CA  . ALA A 1 254 ? -8.090  3.049   5.425   1.00 87.10 254 A 1 
ATOM 1871 C C   . ALA A 1 254 ? -6.939  2.026   5.433   1.00 86.97 254 A 1 
ATOM 1872 O O   . ALA A 1 254 ? -7.162  0.840   5.670   1.00 85.76 254 A 1 
ATOM 1873 C CB  . ALA A 1 254 ? -8.472  3.513   4.010   1.00 85.75 254 A 1 
ATOM 1874 N N   . MET A 1 255 ? -5.696  2.477   5.274   1.00 87.38 255 A 1 
ATOM 1875 C CA  . MET A 1 255 ? -4.516  1.607   5.307   1.00 86.72 255 A 1 
ATOM 1876 C C   . MET A 1 255 ? -4.327  0.942   6.680   1.00 87.43 255 A 1 
ATOM 1877 O O   . MET A 1 255 ? -4.088  -0.266  6.757   1.00 86.11 255 A 1 
ATOM 1878 C CB  . MET A 1 255 ? -3.289  2.428   4.899   1.00 84.34 255 A 1 
ATOM 1879 C CG  . MET A 1 255 ? -2.060  1.550   4.665   1.00 77.03 255 A 1 
ATOM 1880 S SD  . MET A 1 255 ? -0.580  2.467   4.161   1.00 74.00 255 A 1 
ATOM 1881 C CE  . MET A 1 255 ? -1.049  2.997   2.497   1.00 63.43 255 A 1 
ATOM 1882 N N   . ILE A 1 256 ? -4.503  1.690   7.770   1.00 88.98 256 A 1 
ATOM 1883 C CA  . ILE A 1 256 ? -4.444  1.130   9.129   1.00 90.00 256 A 1 
ATOM 1884 C C   . ILE A 1 256 ? -5.553  0.100   9.363   1.00 89.68 256 A 1 
ATOM 1885 O O   . ILE A 1 256 ? -5.302  -0.912  10.015  1.00 88.81 256 A 1 
ATOM 1886 C CB  . ILE A 1 256 ? -4.472  2.255   10.188  1.00 90.02 256 A 1 
ATOM 1887 C CG1 . ILE A 1 256 ? -3.168  3.082   10.163  1.00 86.82 256 A 1 
ATOM 1888 C CG2 . ILE A 1 256 ? -4.723  1.716   11.609  1.00 87.22 256 A 1 
ATOM 1889 C CD1 . ILE A 1 256 ? -1.880  2.322   10.529  1.00 80.14 256 A 1 
ATOM 1890 N N   . PHE A 1 257 ? -6.752  0.321   8.812   1.00 88.78 257 A 1 
ATOM 1891 C CA  . PHE A 1 257 ? -7.828  -0.663  8.886   1.00 88.05 257 A 1 
ATOM 1892 C C   . PHE A 1 257 ? -7.405  -2.001  8.263   1.00 87.65 257 A 1 
ATOM 1893 O O   . PHE A 1 257 ? -7.511  -3.025  8.928   1.00 86.85 257 A 1 
ATOM 1894 C CB  . PHE A 1 257 ? -9.100  -0.098  8.244   1.00 87.86 257 A 1 
ATOM 1895 C CG  . PHE A 1 257 ? -10.252 -1.080  8.246   1.00 86.79 257 A 1 
ATOM 1896 C CD1 . PHE A 1 257 ? -10.393 -2.004  7.193   1.00 82.82 257 A 1 
ATOM 1897 C CD2 . PHE A 1 257 ? -11.141 -1.118  9.335   1.00 82.99 257 A 1 
ATOM 1898 C CE1 . PHE A 1 257 ? -11.410 -2.973  7.236   1.00 80.52 257 A 1 
ATOM 1899 C CE2 . PHE A 1 257 ? -12.157 -2.084  9.375   1.00 80.19 257 A 1 
ATOM 1900 C CZ  . PHE A 1 257 ? -12.286 -3.019  8.329   1.00 81.56 257 A 1 
ATOM 1901 N N   . VAL A 1 258 ? -6.843  -1.996  7.044   1.00 86.96 258 A 1 
ATOM 1902 C CA  . VAL A 1 258 ? -6.361  -3.225  6.379   1.00 85.48 258 A 1 
ATOM 1903 C C   . VAL A 1 258 ? -5.295  -3.932  7.215   1.00 85.49 258 A 1 
ATOM 1904 O O   . VAL A 1 258 ? -5.330  -5.149  7.379   1.00 84.55 258 A 1 
ATOM 1905 C CB  . VAL A 1 258 ? -5.813  -2.916  4.973   1.00 83.69 258 A 1 
ATOM 1906 C CG1 . VAL A 1 258 ? -5.212  -4.152  4.284   1.00 79.62 258 A 1 
ATOM 1907 C CG2 . VAL A 1 258 ? -6.924  -2.387  4.068   1.00 79.89 258 A 1 
ATOM 1908 N N   . VAL A 1 259 ? -4.351  -3.192  7.794   1.00 87.33 259 A 1 
ATOM 1909 C CA  . VAL A 1 259 ? -3.324  -3.790  8.659   1.00 87.66 259 A 1 
ATOM 1910 C C   . VAL A 1 259 ? -3.946  -4.473  9.874   1.00 87.09 259 A 1 
ATOM 1911 O O   . VAL A 1 259 ? -3.554  -5.591  10.218  1.00 86.13 259 A 1 
ATOM 1912 C CB  . VAL A 1 259 ? -2.296  -2.740  9.108   1.00 88.19 259 A 1 
ATOM 1913 C CG1 . VAL A 1 259 ? -1.296  -3.321  10.114  1.00 82.94 259 A 1 
ATOM 1914 C CG2 . VAL A 1 259 ? -1.482  -2.226  7.922   1.00 83.38 259 A 1 
ATOM 1915 N N   . ALA A 1 260 ? -4.899  -3.812  10.529  1.00 89.92 260 A 1 
ATOM 1916 C CA  . ALA A 1 260 ? -5.519  -4.305  11.751  1.00 89.51 260 A 1 
ATOM 1917 C C   . ALA A 1 260 ? -6.455  -5.496  11.507  1.00 87.70 260 A 1 
ATOM 1918 O O   . ALA A 1 260 ? -6.487  -6.412  12.330  1.00 85.27 260 A 1 
ATOM 1919 C CB  . ALA A 1 260 ? -6.250  -3.136  12.418  1.00 90.45 260 A 1 
ATOM 1920 N N   . GLU A 1 261 ? -7.207  -5.478  10.404  1.00 86.65 261 A 1 
ATOM 1921 C CA  . GLU A 1 261 ? -8.208  -6.505  10.094  1.00 84.02 261 A 1 
ATOM 1922 C C   . GLU A 1 261 ? -7.592  -7.732  9.405   1.00 81.82 261 A 1 
ATOM 1923 O O   . GLU A 1 261 ? -8.000  -8.852  9.687   1.00 77.52 261 A 1 
ATOM 1924 C CB  . GLU A 1 261 ? -9.347  -5.882  9.256   1.00 82.34 261 A 1 
ATOM 1925 C CG  . GLU A 1 261 ? -10.678 -6.665  9.292   1.00 76.29 261 A 1 
ATOM 1926 C CD  . GLU A 1 261 ? -11.499 -6.474  10.586  1.00 75.21 261 A 1 
ATOM 1927 O OE1 . GLU A 1 261 ? -12.692 -6.865  10.627  1.00 66.66 261 A 1 
ATOM 1928 O OE2 . GLU A 1 261 ? -11.002 -5.854  11.553  1.00 66.60 261 A 1 
ATOM 1929 N N   . GLU A 1 262 ? -6.572  -7.541  8.562   1.00 81.91 262 A 1 
ATOM 1930 C CA  . GLU A 1 262 ? -6.041  -8.600  7.700   1.00 80.32 262 A 1 
ATOM 1931 C C   . GLU A 1 262 ? -4.615  -9.021  8.051   1.00 81.86 262 A 1 
ATOM 1932 O O   . GLU A 1 262 ? -4.349  -10.183 8.366   1.00 79.17 262 A 1 
ATOM 1933 C CB  . GLU A 1 262 ? -6.084  -8.151  6.227   1.00 76.10 262 A 1 
ATOM 1934 C CG  . GLU A 1 262 ? -7.505  -7.895  5.712   1.00 69.38 262 A 1 
ATOM 1935 C CD  . GLU A 1 262 ? -8.339  -9.178  5.787   1.00 66.55 262 A 1 
ATOM 1936 O OE1 . GLU A 1 262 ? -9.486  -9.097  6.236   1.00 59.30 262 A 1 
ATOM 1937 O OE2 . GLU A 1 262 ? -7.820  -10.246 5.353   1.00 56.98 262 A 1 
ATOM 1938 N N   . LEU A 1 263 ? -3.661  -8.086  7.984   1.00 81.01 263 A 1 
ATOM 1939 C CA  . LEU A 1 263 ? -2.244  -8.438  8.030   1.00 82.91 263 A 1 
ATOM 1940 C C   . LEU A 1 263 ? -1.816  -8.967  9.392   1.00 84.22 263 A 1 
ATOM 1941 O O   . LEU A 1 263 ? -1.147  -10.000 9.467   1.00 83.03 263 A 1 
ATOM 1942 C CB  . LEU A 1 263 ? -1.384  -7.225  7.638   1.00 81.35 263 A 1 
ATOM 1943 C CG  . LEU A 1 263 ? -1.470  -6.854  6.154   1.00 78.83 263 A 1 
ATOM 1944 C CD1 . LEU A 1 263 ? -0.725  -5.548  5.899   1.00 73.18 263 A 1 
ATOM 1945 C CD2 . LEU A 1 263 ? -0.792  -7.924  5.304   1.00 72.53 263 A 1 
ATOM 1946 N N   . ILE A 1 264 ? -2.184  -8.264  10.466  1.00 87.10 264 A 1 
ATOM 1947 C CA  . ILE A 1 264 ? -1.833  -8.674  11.825  1.00 88.20 264 A 1 
ATOM 1948 C C   . ILE A 1 264 ? -2.502  -10.011 12.173  1.00 87.88 264 A 1 
ATOM 1949 O O   . ILE A 1 264 ? -1.767  -10.933 12.524  1.00 87.50 264 A 1 
ATOM 1950 C CB  . ILE A 1 264 ? -2.079  -7.539  12.851  1.00 88.46 264 A 1 
ATOM 1951 C CG1 . ILE A 1 264 ? -1.039  -6.416  12.636  1.00 86.41 264 A 1 
ATOM 1952 C CG2 . ILE A 1 264 ? -2.028  -8.067  14.295  1.00 84.83 264 A 1 
ATOM 1953 C CD1 . ILE A 1 264 ? -1.283  -5.162  13.487  1.00 79.37 264 A 1 
ATOM 1954 N N   . PRO A 1 265 ? -3.831  -10.183 12.028  1.00 86.55 265 A 1 
ATOM 1955 C CA  . PRO A 1 265 ? -4.473  -11.462 12.335  1.00 86.15 265 A 1 
ATOM 1956 C C   . PRO A 1 265 ? -3.890  -12.636 11.542  1.00 86.17 265 A 1 
ATOM 1957 O O   . PRO A 1 265 ? -3.599  -13.681 12.123  1.00 84.81 265 A 1 
ATOM 1958 C CB  . PRO A 1 265 ? -5.960  -11.254 12.044  1.00 84.86 265 A 1 
ATOM 1959 C CG  . PRO A 1 265 ? -6.151  -9.762  12.269  1.00 83.40 265 A 1 
ATOM 1960 C CD  . PRO A 1 265 ? -4.850  -9.188  11.724  1.00 85.84 265 A 1 
ATOM 1961 N N   . GLU A 1 266 ? -3.637  -12.469 10.239  1.00 81.68 266 A 1 
ATOM 1962 C CA  . GLU A 1 266 ? -3.078  -13.537 9.401   1.00 81.50 266 A 1 
ATOM 1963 C C   . GLU A 1 266 ? -1.618  -13.861 9.768   1.00 82.56 266 A 1 
ATOM 1964 O O   . GLU A 1 266 ? -1.230  -15.032 9.779   1.00 81.16 266 A 1 
ATOM 1965 C CB  . GLU A 1 266 ? -3.240  -13.164 7.919   1.00 79.25 266 A 1 
ATOM 1966 C CG  . GLU A 1 266 ? -2.701  -14.212 6.918   1.00 70.77 266 A 1 
ATOM 1967 C CD  . GLU A 1 266 ? -3.319  -15.622 6.994   1.00 68.03 266 A 1 
ATOM 1968 O OE1 . GLU A 1 266 ? -2.645  -16.574 6.506   1.00 61.16 266 A 1 
ATOM 1969 O OE2 . GLU A 1 266 ? -4.428  -15.806 7.519   1.00 59.99 266 A 1 
ATOM 1970 N N   . ALA A 1 267 ? -0.811  -12.857 10.125  1.00 82.51 267 A 1 
ATOM 1971 C CA  . ALA A 1 267 ? 0.576   -13.063 10.540  1.00 83.95 267 A 1 
ATOM 1972 C C   . ALA A 1 267 ? 0.698   -13.856 11.851  1.00 85.50 267 A 1 
ATOM 1973 O O   . ALA A 1 267 ? 1.704   -14.535 12.070  1.00 85.46 267 A 1 
ATOM 1974 C CB  . ALA A 1 267 ? 1.260   -11.693 10.667  1.00 84.43 267 A 1 
ATOM 1975 N N   . TYR A 1 268 ? -0.319  -13.790 12.714  1.00 86.30 268 A 1 
ATOM 1976 C CA  . TYR A 1 268 ? -0.347  -14.448 14.025  1.00 87.83 268 A 1 
ATOM 1977 C C   . TYR A 1 268 ? -1.154  -15.757 14.029  1.00 87.68 268 A 1 
ATOM 1978 O O   . TYR A 1 268 ? -1.091  -16.507 15.003  1.00 84.73 268 A 1 
ATOM 1979 C CB  . TYR A 1 268 ? -0.852  -13.451 15.074  1.00 88.37 268 A 1 
ATOM 1980 C CG  . TYR A 1 268 ? 0.168   -12.401 15.501  1.00 89.62 268 A 1 
ATOM 1981 C CD1 . TYR A 1 268 ? 0.741   -12.459 16.784  1.00 84.41 268 A 1 
ATOM 1982 C CD2 . TYR A 1 268 ? 0.532   -11.365 14.628  1.00 84.65 268 A 1 
ATOM 1983 C CE1 . TYR A 1 268 ? 1.654   -11.470 17.195  1.00 82.72 268 A 1 
ATOM 1984 C CE2 . TYR A 1 268 ? 1.451   -10.379 15.025  1.00 82.79 268 A 1 
ATOM 1985 C CZ  . TYR A 1 268 ? 2.004   -10.422 16.316  1.00 87.15 268 A 1 
ATOM 1986 O OH  . TYR A 1 268 ? 2.863   -9.448  16.710  1.00 86.11 268 A 1 
ATOM 1987 N N   . ALA A 1 269 ? -1.868  -16.075 12.938  1.00 85.08 269 A 1 
ATOM 1988 C CA  . ALA A 1 269 ? -2.831  -17.178 12.879  1.00 84.06 269 A 1 
ATOM 1989 C C   . ALA A 1 269 ? -2.237  -18.570 13.178  1.00 83.75 269 A 1 
ATOM 1990 O O   . ALA A 1 269 ? -2.960  -19.469 13.604  1.00 79.92 269 A 1 
ATOM 1991 C CB  . ALA A 1 269 ? -3.486  -17.160 11.494  1.00 81.43 269 A 1 
ATOM 1992 N N   . GLU A 1 270 ? -0.933  -18.771 12.968  1.00 82.89 270 A 1 
ATOM 1993 C CA  . GLU A 1 270 ? -0.253  -20.070 13.128  1.00 84.07 270 A 1 
ATOM 1994 C C   . GLU A 1 270 ? 0.732   -20.109 14.311  1.00 85.67 270 A 1 
ATOM 1995 O O   . GLU A 1 270 ? 1.536   -21.040 14.422  1.00 79.64 270 A 1 
ATOM 1996 C CB  . GLU A 1 270 ? 0.424   -20.457 11.808  1.00 80.87 270 A 1 
ATOM 1997 C CG  . GLU A 1 270 ? -0.564  -20.547 10.635  1.00 76.42 270 A 1 
ATOM 1998 C CD  . GLU A 1 270 ? -1.324  -21.863 10.489  1.00 73.15 270 A 1 
ATOM 1999 O OE1 . GLU A 1 270 ? -2.124  -21.903 9.510   1.00 65.66 270 A 1 
ATOM 2000 O OE2 . GLU A 1 270 ? -1.020  -22.847 11.187  1.00 65.43 270 A 1 
ATOM 2001 N N   . GLY A 1 271 ? 0.681   -19.104 15.190  1.00 86.49 271 A 1 
ATOM 2002 C CA  . GLY A 1 271 ? 1.448   -19.083 16.439  1.00 88.24 271 A 1 
ATOM 2003 C C   . GLY A 1 271 ? 2.946   -18.789 16.291  1.00 90.31 271 A 1 
ATOM 2004 O O   . GLY A 1 271 ? 3.727   -19.099 17.189  1.00 86.86 271 A 1 
ATOM 2005 N N   . ASN A 1 272 ? 3.378   -18.203 15.164  1.00 86.10 272 A 1 
ATOM 2006 C CA  . ASN A 1 272 ? 4.752   -17.713 14.997  1.00 88.15 272 A 1 
ATOM 2007 C C   . ASN A 1 272 ? 4.915   -16.254 15.473  1.00 89.72 272 A 1 
ATOM 2008 O O   . ASN A 1 272 ? 5.644   -15.465 14.855  1.00 88.05 272 A 1 
ATOM 2009 C CB  . ASN A 1 272 ? 5.225   -17.926 13.550  1.00 87.30 272 A 1 
ATOM 2010 C CG  . ASN A 1 272 ? 5.274   -19.381 13.134  1.00 85.57 272 A 1 
ATOM 2011 O OD1 . ASN A 1 272 ? 5.975   -20.206 13.710  1.00 78.09 272 A 1 
ATOM 2012 N ND2 . ASN A 1 272 ? 4.588   -19.722 12.073  1.00 77.09 272 A 1 
ATOM 2013 N N   . ASP A 1 273 ? 4.280   -15.905 16.586  1.00 89.18 273 A 1 
ATOM 2014 C CA  . ASP A 1 273 ? 4.090   -14.538 17.084  1.00 90.74 273 A 1 
ATOM 2015 C C   . ASP A 1 273 ? 5.388   -13.722 17.145  1.00 91.51 273 A 1 
ATOM 2016 O O   . ASP A 1 273 ? 5.448   -12.587 16.674  1.00 90.30 273 A 1 
ATOM 2017 C CB  . ASP A 1 273 ? 3.450   -14.591 18.480  1.00 89.71 273 A 1 
ATOM 2018 C CG  . ASP A 1 273 ? 2.142   -15.381 18.555  1.00 87.92 273 A 1 
ATOM 2019 O OD1 . ASP A 1 273 ? 1.693   -15.894 17.506  1.00 80.85 273 A 1 
ATOM 2020 O OD2 . ASP A 1 273 ? 1.651   -15.533 19.692  1.00 82.09 273 A 1 
ATOM 2021 N N   . HIS A 1 274 ? 6.476   -14.313 17.652  1.00 91.31 274 A 1 
ATOM 2022 C CA  . HIS A 1 274 ? 7.771   -13.624 17.727  1.00 91.75 274 A 1 
ATOM 2023 C C   . HIS A 1 274 ? 8.340   -13.251 16.353  1.00 92.57 274 A 1 
ATOM 2024 O O   . HIS A 1 274 ? 8.994   -12.216 16.215  1.00 91.20 274 A 1 
ATOM 2025 C CB  . HIS A 1 274 ? 8.775   -14.509 18.472  1.00 90.69 274 A 1 
ATOM 2026 C CG  . HIS A 1 274 ? 8.378   -14.787 19.901  1.00 83.91 274 A 1 
ATOM 2027 N ND1 . HIS A 1 274 ? 8.025   -13.850 20.844  1.00 69.23 274 A 1 
ATOM 2028 C CD2 . HIS A 1 274 ? 8.307   -16.011 20.503  1.00 67.78 274 A 1 
ATOM 2029 C CE1 . HIS A 1 274 ? 7.742   -14.496 21.984  1.00 64.45 274 A 1 
ATOM 2030 N NE2 . HIS A 1 274 ? 7.907   -15.818 21.823  1.00 67.14 274 A 1 
ATOM 2031 N N   . ILE A 1 275 ? 8.085   -14.083 15.334  1.00 89.83 275 A 1 
ATOM 2032 C CA  . ILE A 1 275 ? 8.540   -13.829 13.964  1.00 90.81 275 A 1 
ATOM 2033 C C   . ILE A 1 275 ? 7.686   -12.733 13.332  1.00 91.03 275 A 1 
ATOM 2034 O O   . ILE A 1 275 ? 8.239   -11.794 12.763  1.00 90.52 275 A 1 
ATOM 2035 C CB  . ILE A 1 275 ? 8.537   -15.129 13.129  1.00 90.22 275 A 1 
ATOM 2036 C CG1 . ILE A 1 275 ? 9.507   -16.159 13.756  1.00 87.54 275 A 1 
ATOM 2037 C CG2 . ILE A 1 275 ? 8.917   -14.840 11.664  1.00 85.71 275 A 1 
ATOM 2038 C CD1 . ILE A 1 275 ? 9.547   -17.511 13.036  1.00 78.73 275 A 1 
ATOM 2039 N N   . ALA A 1 276 ? 6.352   -12.811 13.489  1.00 90.46 276 A 1 
ATOM 2040 C CA  . ALA A 1 276 ? 5.422   -11.783 13.038  1.00 90.31 276 A 1 
ATOM 2041 C C   . ALA A 1 276 ? 5.738   -10.420 13.675  1.00 91.08 276 A 1 
ATOM 2042 O O   . ALA A 1 276 ? 5.949   -9.438  12.963  1.00 91.26 276 A 1 
ATOM 2043 C CB  . ALA A 1 276 ? 3.999   -12.254 13.358  1.00 90.03 276 A 1 
ATOM 2044 N N   . THR A 1 277 ? 5.892   -10.370 15.001  1.00 91.78 277 A 1 
ATOM 2045 C CA  . THR A 1 277 ? 6.269   -9.150  15.740  1.00 91.98 277 A 1 
ATOM 2046 C C   . THR A 1 277 ? 7.604   -8.585  15.257  1.00 91.97 277 A 1 
ATOM 2047 O O   . THR A 1 277 ? 7.719   -7.387  15.016  1.00 92.44 277 A 1 
ATOM 2048 C CB  . THR A 1 277 ? 6.389   -9.417  17.249  1.00 92.17 277 A 1 
ATOM 2049 O OG1 . THR A 1 277 ? 5.230   -9.986  17.782  1.00 86.55 277 A 1 
ATOM 2050 C CG2 . THR A 1 277 ? 6.638   -8.138  18.049  1.00 84.81 277 A 1 
ATOM 2051 N N   . SER A 1 278 ? 8.617   -9.444  15.078  1.00 90.51 278 A 1 
ATOM 2052 C CA  . SER A 1 278 ? 9.922   -9.001  14.565  1.00 90.56 278 A 1 
ATOM 2053 C C   . SER A 1 278 ? 9.796   -8.428  13.154  1.00 90.90 278 A 1 
ATOM 2054 O O   . SER A 1 278 ? 10.410  -7.407  12.856  1.00 90.71 278 A 1 
ATOM 2055 C CB  . SER A 1 278 ? 10.932  -10.150 14.546  1.00 91.74 278 A 1 
ATOM 2056 O OG  . SER A 1 278 ? 11.119  -10.680 15.838  1.00 84.48 278 A 1 
ATOM 2057 N N   . GLY A 1 279 ? 8.964   -9.050  12.301  1.00 90.50 279 A 1 
ATOM 2058 C CA  . GLY A 1 279 ? 8.621   -8.537  10.981  1.00 88.87 279 A 1 
ATOM 2059 C C   . GLY A 1 279 ? 8.011   -7.138  11.052  1.00 90.32 279 A 1 
ATOM 2060 O O   . GLY A 1 279 ? 8.533   -6.233  10.409  1.00 90.25 279 A 1 
ATOM 2061 N N   . ILE A 1 280 ? 6.990   -6.926  11.894  1.00 91.14 280 A 1 
ATOM 2062 C CA  . ILE A 1 280 ? 6.333   -5.617  12.085  1.00 91.03 280 A 1 
ATOM 2063 C C   . ILE A 1 280 ? 7.362   -4.553  12.477  1.00 91.48 280 A 1 
ATOM 2064 O O   . ILE A 1 280 ? 7.436   -3.500  11.848  1.00 91.53 280 A 1 
ATOM 2065 C CB  . ILE A 1 280 ? 5.194   -5.701  13.133  1.00 91.23 280 A 1 
ATOM 2066 C CG1 . ILE A 1 280 ? 4.039   -6.588  12.621  1.00 89.63 280 A 1 
ATOM 2067 C CG2 . ILE A 1 280 ? 4.640   -4.305  13.486  1.00 89.05 280 A 1 
ATOM 2068 C CD1 . ILE A 1 280 ? 3.007   -6.976  13.687  1.00 84.89 280 A 1 
ATOM 2069 N N   . VAL A 1 281 ? 8.186   -4.831  13.480  1.00 91.20 281 A 1 
ATOM 2070 C CA  . VAL A 1 281 ? 9.197   -3.876  13.962  1.00 91.25 281 A 1 
ATOM 2071 C C   . VAL A 1 281 ? 10.215  -3.547  12.870  1.00 91.58 281 A 1 
ATOM 2072 O O   . VAL A 1 281 ? 10.527  -2.379  12.661  1.00 92.00 281 A 1 
ATOM 2073 C CB  . VAL A 1 281 ? 9.894   -4.413  15.227  1.00 91.56 281 A 1 
ATOM 2074 C CG1 . VAL A 1 281 ? 11.064  -3.529  15.675  1.00 88.32 281 A 1 
ATOM 2075 C CG2 . VAL A 1 281 ? 8.906   -4.475  16.399  1.00 86.62 281 A 1 
ATOM 2076 N N   . LEU A 1 282 ? 10.705  -4.550  12.140  1.00 90.88 282 A 1 
ATOM 2077 C CA  . LEU A 1 282 ? 11.670  -4.344  11.059  1.00 90.02 282 A 1 
ATOM 2078 C C   . LEU A 1 282 ? 11.064  -3.584  9.876   1.00 89.89 282 A 1 
ATOM 2079 O O   . LEU A 1 282 ? 11.718  -2.693  9.339   1.00 90.28 282 A 1 
ATOM 2080 C CB  . LEU A 1 282 ? 12.220  -5.701  10.594  1.00 91.08 282 A 1 
ATOM 2081 C CG  . LEU A 1 282 ? 13.195  -6.370  11.580  1.00 80.15 282 A 1 
ATOM 2082 C CD1 . LEU A 1 282 ? 13.512  -7.783  11.090  1.00 72.78 282 A 1 
ATOM 2083 C CD2 . LEU A 1 282 ? 14.507  -5.600  11.709  1.00 72.62 282 A 1 
ATOM 2084 N N   . GLY A 1 283 ? 9.820   -3.906  9.484   1.00 89.65 283 A 1 
ATOM 2085 C CA  . GLY A 1 283 ? 9.115   -3.204  8.413   1.00 87.43 283 A 1 
ATOM 2086 C C   . GLY A 1 283 ? 8.873   -1.738  8.753   1.00 87.84 283 A 1 
ATOM 2087 O O   . GLY A 1 283 ? 9.182   -0.860  7.950   1.00 87.09 283 A 1 
ATOM 2088 N N   . PHE A 1 284 ? 8.413   -1.470  9.980   1.00 89.02 284 A 1 
ATOM 2089 C CA  . PHE A 1 284 ? 8.239   -0.109  10.480  1.00 89.30 284 A 1 
ATOM 2090 C C   . PHE A 1 284 ? 9.567   0.654   10.499  1.00 88.90 284 A 1 
ATOM 2091 O O   . PHE A 1 284 ? 9.653   1.756   9.966   1.00 88.04 284 A 1 
ATOM 2092 C CB  . PHE A 1 284 ? 7.608   -0.150  11.877  1.00 89.07 284 A 1 
ATOM 2093 C CG  . PHE A 1 284 ? 7.193   1.212   12.399  1.00 87.68 284 A 1 
ATOM 2094 C CD1 . PHE A 1 284 ? 8.149   2.119   12.883  1.00 81.75 284 A 1 
ATOM 2095 C CD2 . PHE A 1 284 ? 5.834   1.589   12.370  1.00 82.75 284 A 1 
ATOM 2096 C CE1 . PHE A 1 284 ? 7.760   3.402   13.313  1.00 78.88 284 A 1 
ATOM 2097 C CE2 . PHE A 1 284 ? 5.445   2.866   12.805  1.00 78.49 284 A 1 
ATOM 2098 C CZ  . PHE A 1 284 ? 6.410   3.776   13.270  1.00 81.73 284 A 1 
ATOM 2099 N N   . ALA A 1 285 ? 10.613  0.063   11.070  1.00 90.04 285 A 1 
ATOM 2100 C CA  . ALA A 1 285 ? 11.922  0.697   11.176  1.00 88.99 285 A 1 
ATOM 2101 C C   . ALA A 1 285 ? 12.531  1.006   9.805   1.00 88.27 285 A 1 
ATOM 2102 O O   . ALA A 1 285 ? 13.091  2.083   9.623   1.00 87.64 285 A 1 
ATOM 2103 C CB  . ALA A 1 285 ? 12.844  -0.209  11.997  1.00 89.91 285 A 1 
ATOM 2104 N N   . LEU A 1 286 ? 12.395  0.094   8.833   1.00 89.83 286 A 1 
ATOM 2105 C CA  . LEU A 1 286 ? 12.870  0.322   7.474   1.00 87.75 286 A 1 
ATOM 2106 C C   . LEU A 1 286 ? 12.113  1.465   6.804   1.00 86.38 286 A 1 
ATOM 2107 O O   . LEU A 1 286 ? 12.748  2.368   6.268   1.00 85.07 286 A 1 
ATOM 2108 C CB  . LEU A 1 286 ? 12.764  -0.973  6.653   1.00 87.39 286 A 1 
ATOM 2109 C CG  . LEU A 1 286 ? 13.226  -0.798  5.192   1.00 83.01 286 A 1 
ATOM 2110 C CD1 . LEU A 1 286 ? 14.711  -0.443  5.093   1.00 76.30 286 A 1 
ATOM 2111 C CD2 . LEU A 1 286 ? 13.005  -2.083  4.407   1.00 75.32 286 A 1 
ATOM 2112 N N   . MET A 1 287 ? 10.772  1.447   6.844   1.00 87.52 287 A 1 
ATOM 2113 C CA  . MET A 1 287 ? 9.965   2.505   6.236   1.00 85.58 287 A 1 
ATOM 2114 C C   . MET A 1 287 ? 10.249  3.865   6.875   1.00 85.22 287 A 1 
ATOM 2115 O O   . MET A 1 287 ? 10.459  4.839   6.162   1.00 83.93 287 A 1 
ATOM 2116 C CB  . MET A 1 287 ? 8.477   2.145   6.326   1.00 83.35 287 A 1 
ATOM 2117 C CG  . MET A 1 287 ? 7.606   3.170   5.590   1.00 76.77 287 A 1 
ATOM 2118 S SD  . MET A 1 287 ? 7.917   3.270   3.815   1.00 72.26 287 A 1 
ATOM 2119 C CE  . MET A 1 287 ? 7.377   4.978   3.509   1.00 62.63 287 A 1 
ATOM 2120 N N   . MET A 1 288 ? 10.341  3.923   8.203   1.00 85.42 288 A 1 
ATOM 2121 C CA  . MET A 1 288 ? 10.722  5.130   8.937   1.00 84.55 288 A 1 
ATOM 2122 C C   . MET A 1 288 ? 12.110  5.629   8.524   1.00 83.59 288 A 1 
ATOM 2123 O O   . MET A 1 288 ? 12.292  6.813   8.288   1.00 83.41 288 A 1 
ATOM 2124 C CB  . MET A 1 288 ? 10.677  4.824   10.438  1.00 84.67 288 A 1 
ATOM 2125 C CG  . MET A 1 288 ? 11.041  6.024   11.313  1.00 82.20 288 A 1 
ATOM 2126 S SD  . MET A 1 288 ? 11.196  5.630   13.077  1.00 78.85 288 A 1 
ATOM 2127 C CE  . MET A 1 288 ? 12.757  4.721   13.058  1.00 69.76 288 A 1 
ATOM 2128 N N   . ALA A 1 289 ? 13.098  4.734   8.408   1.00 87.17 289 A 1 
ATOM 2129 C CA  . ALA A 1 289 ? 14.445  5.111   7.994   1.00 85.42 289 A 1 
ATOM 2130 C C   . ALA A 1 289 ? 14.487  5.642   6.555   1.00 83.68 289 A 1 
ATOM 2131 O O   . ALA A 1 289 ? 15.241  6.569   6.276   1.00 81.62 289 A 1 
ATOM 2132 C CB  . ALA A 1 289 ? 15.374  3.904   8.161   1.00 86.46 289 A 1 
ATOM 2133 N N   . LEU A 1 290 ? 13.685  5.073   5.654   1.00 83.78 290 A 1 
ATOM 2134 C CA  . LEU A 1 290 ? 13.570  5.552   4.277   1.00 80.69 290 A 1 
ATOM 2135 C C   . LEU A 1 290 ? 12.884  6.916   4.210   1.00 79.02 290 A 1 
ATOM 2136 O O   . LEU A 1 290 ? 13.388  7.797   3.525   1.00 75.99 290 A 1 
ATOM 2137 C CB  . LEU A 1 290 ? 12.817  4.520   3.421   1.00 80.84 290 A 1 
ATOM 2138 C CG  . LEU A 1 290 ? 13.593  3.216   3.157   1.00 78.25 290 A 1 
ATOM 2139 C CD1 . LEU A 1 290 ? 12.676  2.215   2.454   1.00 73.60 290 A 1 
ATOM 2140 C CD2 . LEU A 1 290 ? 14.824  3.433   2.278   1.00 72.07 290 A 1 
ATOM 2141 N N   . ASP A 1 291 ? 11.783  7.107   4.932   1.00 79.45 291 A 1 
ATOM 2142 C CA  . ASP A 1 291 ? 11.035  8.366   4.937   1.00 76.65 291 A 1 
ATOM 2143 C C   . ASP A 1 291 ? 11.859  9.498   5.574   1.00 74.81 291 A 1 
ATOM 2144 O O   . ASP A 1 291 ? 12.120  10.514  4.937   1.00 72.69 291 A 1 
ATOM 2145 C CB  . ASP A 1 291 ? 9.692   8.131   5.639   1.00 75.16 291 A 1 
ATOM 2146 C CG  . ASP A 1 291 ? 8.647   9.181   5.271   1.00 69.20 291 A 1 
ATOM 2147 O OD1 . ASP A 1 291 ? 8.693   10.266  5.861   1.00 64.83 291 A 1 
ATOM 2148 O OD2 . ASP A 1 291 ? 7.759   8.848   4.445   1.00 62.61 291 A 1 
ATOM 2149 N N   . VAL A 1 292 ? 12.414  9.277   6.770   1.00 80.00 292 A 1 
ATOM 2150 C CA  . VAL A 1 292 ? 13.249  10.268  7.475   1.00 78.32 292 A 1 
ATOM 2151 C C   . VAL A 1 292 ? 14.613  10.470  6.808   1.00 76.66 292 A 1 
ATOM 2152 O O   . VAL A 1 292 ? 15.205  11.542  6.921   1.00 72.99 292 A 1 
ATOM 2153 C CB  . VAL A 1 292 ? 13.418  9.862   8.952   1.00 78.52 292 A 1 
ATOM 2154 C CG1 . VAL A 1 292 ? 14.305  10.820  9.755   1.00 73.51 292 A 1 
ATOM 2155 C CG2 . VAL A 1 292 ? 12.062  9.807   9.673   1.00 72.79 292 A 1 
ATOM 2156 N N   . GLY A 1 293 ? 15.167  9.449   6.147   1.00 76.95 293 A 1 
ATOM 2157 C CA  . GLY A 1 293 ? 16.489  9.515   5.521   1.00 72.50 293 A 1 
ATOM 2158 C C   . GLY A 1 293 ? 16.492  10.059  4.092   1.00 69.26 293 A 1 
ATOM 2159 O O   . GLY A 1 293 ? 17.537  10.535  3.642   1.00 65.15 293 A 1 
ATOM 2160 N N   . LEU A 1 294 ? 15.371  9.965   3.372   1.00 69.79 294 A 1 
ATOM 2161 C CA  . LEU A 1 294 ? 15.234  10.380  1.972   1.00 65.73 294 A 1 
ATOM 2162 C C   . LEU A 1 294 ? 14.243  11.534  1.752   1.00 62.75 294 A 1 
ATOM 2163 O O   . LEU A 1 294 ? 14.282  12.133  0.675   1.00 57.22 294 A 1 
ATOM 2164 C CB  . LEU A 1 294 ? 14.813  9.173   1.108   1.00 63.44 294 A 1 
ATOM 2165 C CG  . LEU A 1 294 ? 15.753  7.954   1.124   1.00 59.70 294 A 1 
ATOM 2166 C CD1 . LEU A 1 294 ? 15.132  6.818   0.308   1.00 57.35 294 A 1 
ATOM 2167 C CD2 . LEU A 1 294 ? 17.117  8.272   0.512   1.00 54.87 294 A 1 
ATOM 2168 N N   . GLY A 1 295 ? 13.345  11.803  2.706   1.00 59.44 295 A 1 
ATOM 2169 C CA  . GLY A 1 295 ? 12.414  12.944  2.720   1.00 53.80 295 A 1 
ATOM 2170 C C   . GLY A 1 295 ? 12.996  14.143  3.453   1.00 47.82 295 A 1 
ATOM 2171 O O   . GLY A 1 295 ? 12.753  15.276  2.973   1.00 42.57 295 A 1 
ATOM 2172 O OXT . GLY A 1 295 ? 13.621  13.917  4.494   1.00 48.79 295 A 1 
#
